REMARK ID 150127 MODEL 1 2021-11-13_00000087_1_19
PFRMAT TS
TARGET 2021-11-13_00000087_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.507  -1.303  -1.266  1.00  5.01           N  
ATOM      2  CA  SER A   1      -0.723  -1.092  -0.056  1.00  5.01           C  
ATOM      3  C   SER A   1       0.367  -0.055  -0.285  1.00  5.01           C  
ATOM      4  O   SER A   1       1.540  -0.397  -0.418  1.00  5.01           O  
ATOM      5  CB  SER A   1      -0.100  -2.395   0.402  1.00  5.01           C  
ATOM      6  OG  SER A   1      -1.086  -3.321   0.774  1.00  5.01           O  
ATOM      7 1H   SER A   1      -1.504  -2.286  -1.499  1.00  5.01           H  
ATOM      8 2H   SER A   1      -2.458  -0.998  -1.118  1.00  5.01           H  
ATOM      9 3H   SER A   1      -1.098  -0.778  -2.027  1.00  5.01           H  
ATOM     10  HA  SER A   1      -1.388  -0.726   0.727  1.00  5.01           H  
ATOM     11 1HB  SER A   1       0.508  -2.809  -0.401  1.00  5.01           H  
ATOM     12 2HB  SER A   1       0.561  -2.203   1.247  1.00  5.01           H  
ATOM     13  HG  SER A   1      -1.630  -3.453  -0.006  1.00  5.01           H  
ATOM     14  N   ASN A   2      -0.016   1.222  -0.326  1.00  3.93           N  
ATOM     15  CA  ASN A   2       0.944   2.310  -0.569  1.00  3.93           C  
ATOM     16  C   ASN A   2       1.980   2.480   0.550  1.00  3.93           C  
ATOM     17  O   ASN A   2       3.076   2.982   0.316  1.00  3.93           O  
ATOM     18  CB  ASN A   2       0.204   3.614  -0.788  1.00  3.93           C  
ATOM     19  CG  ASN A   2      -0.497   3.660  -2.127  1.00  3.93           C  
ATOM     20  OD1 ASN A   2      -0.138   2.932  -3.061  1.00  3.93           O  
ATOM     21  ND2 ASN A   2      -1.494   4.500  -2.235  1.00  3.93           N  
ATOM     22  H   ASN A   2      -0.989   1.463  -0.197  1.00  3.93           H  
ATOM     23  HA  ASN A   2       1.500   2.073  -1.478  1.00  3.93           H  
ATOM     24 1HB  ASN A   2      -0.534   3.754   0.003  1.00  3.93           H  
ATOM     25 2HB  ASN A   2       0.909   4.444  -0.728  1.00  3.93           H  
ATOM     26 1HD2 ASN A   2      -1.997   4.572  -3.097  1.00  3.93           H  
ATOM     27 2HD2 ASN A   2      -1.755   5.071  -1.458  1.00  3.93           H  
ATOM     28  N   ALA A   3       1.613   2.085   1.771  1.00  2.89           N  
ATOM     29  CA  ALA A   3       2.473   2.191   2.956  1.00  2.89           C  
ATOM     30  C   ALA A   3       2.979   3.610   3.219  1.00  2.89           C  
ATOM     31  O   ALA A   3       4.111   3.784   3.652  1.00  2.89           O  
ATOM     32  CB  ALA A   3       3.675   1.261   2.816  1.00  2.89           C  
ATOM     33  H   ALA A   3       0.700   1.676   1.879  1.00  2.89           H  
ATOM     34  HA  ALA A   3       1.885   1.879   3.820  1.00  2.89           H  
ATOM     35 1HB  ALA A   3       4.280   1.317   3.722  1.00  2.89           H  
ATOM     36 2HB  ALA A   3       3.329   0.237   2.672  1.00  2.89           H  
ATOM     37 3HB  ALA A   3       4.283   1.558   1.965  1.00  2.89           H  
ATOM     38  N   GLY A   4       2.119   4.620   3.040  1.00  2.04           N  
ATOM     39  CA  GLY A   4       2.497   6.023   3.275  1.00  2.04           C  
ATOM     40  C   GLY A   4       3.004   6.268   4.700  1.00  2.04           C  
ATOM     41  O   GLY A   4       3.817   7.172   4.949  1.00  2.04           O  
ATOM     42  H   GLY A   4       1.195   4.411   2.697  1.00  2.04           H  
ATOM     43 1HA  GLY A   4       3.264   6.314   2.560  1.00  2.04           H  
ATOM     44 2HA  GLY A   4       1.636   6.661   3.082  1.00  2.04           H  
ATOM     45  N   THR A   5       2.495   5.472   5.638  1.00  1.45           N  
ATOM     46  CA  THR A   5       2.901   5.563   7.023  1.00  1.45           C  
ATOM     47  C   THR A   5       3.593   4.274   7.454  1.00  1.45           C  
ATOM     48  O   THR A   5       3.067   3.171   7.270  1.00  1.45           O  
ATOM     49  CB  THR A   5       1.701   5.837   7.949  1.00  1.45           C  
ATOM     50  OG1 THR A   5       1.087   7.086   7.588  1.00  1.45           O  
ATOM     51  CG2 THR A   5       2.158   5.904   9.407  1.00  1.45           C  
ATOM     52  H   THR A   5       1.827   4.769   5.364  1.00  1.45           H  
ATOM     53  HA  THR A   5       3.614   6.379   7.132  1.00  1.45           H  
ATOM     54  HB  THR A   5       0.970   5.039   7.840  1.00  1.45           H  
ATOM     55  HG1 THR A   5       1.751   7.782   7.606  1.00  1.45           H  
ATOM     56 1HG2 THR A   5       1.301   6.100  10.047  1.00  1.45           H  
ATOM     57 2HG2 THR A   5       2.612   4.958   9.698  1.00  1.45           H  
ATOM     58 3HG2 THR A   5       2.891   6.706   9.522  1.00  1.45           H  
ATOM     59  N   ILE A   6       4.757   4.440   8.052  1.00  1.08           N  
ATOM     60  CA  ILE A   6       5.574   3.362   8.593  1.00  1.08           C  
ATOM     61  C   ILE A   6       5.380   3.271  10.104  1.00  1.08           C  
ATOM     62  O   ILE A   6       5.260   4.297  10.774  1.00  1.08           O  
ATOM     63  CB  ILE A   6       7.048   3.515   8.180  1.00  1.08           C  
ATOM     64  CG1 ILE A   6       7.156   3.339   6.662  1.00  1.08           C  
ATOM     65  CG2 ILE A   6       7.953   2.558   8.923  1.00  1.08           C  
ATOM     66  CD1 ILE A   6       8.487   3.681   6.106  1.00  1.08           C  
ATOM     67  H   ILE A   6       5.100   5.397   8.128  1.00  1.08           H  
ATOM     68  HA  ILE A   6       5.227   2.425   8.161  1.00  1.08           H  
ATOM     69  HB  ILE A   6       7.366   4.534   8.402  1.00  1.08           H  
ATOM     70 1HG1 ILE A   6       6.935   2.303   6.409  1.00  1.08           H  
ATOM     71 2HG1 ILE A   6       6.414   3.980   6.176  1.00  1.08           H  
ATOM     72 1HG2 ILE A   6       8.987   2.713   8.616  1.00  1.08           H  
ATOM     73 2HG2 ILE A   6       7.864   2.752   9.989  1.00  1.08           H  
ATOM     74 3HG2 ILE A   6       7.663   1.531   8.711  1.00  1.08           H  
ATOM     75 1HD1 ILE A   6       8.453   3.523   5.047  1.00  1.08           H  
ATOM     76 2HD1 ILE A   6       8.712   4.722   6.317  1.00  1.08           H  
ATOM     77 3HD1 ILE A   6       9.246   3.043   6.547  1.00  1.08           H  
ATOM     78  N   ALA A   7       5.267   2.035  10.607  1.00  0.86           N  
ATOM     79  CA  ALA A   7       5.009   1.741  12.018  1.00  0.86           C  
ATOM     80  C   ALA A   7       6.036   2.359  12.945  1.00  0.86           C  
ATOM     81  O   ALA A   7       7.201   2.497  12.600  1.00  0.86           O  
ATOM     82  CB  ALA A   7       5.001   0.237  12.246  1.00  0.86           C  
ATOM     83  H   ALA A   7       5.370   1.258   9.970  1.00  0.86           H  
ATOM     84  HA  ALA A   7       4.032   2.154  12.272  1.00  0.86           H  
ATOM     85 1HB  ALA A   7       4.780   0.033  13.295  1.00  0.86           H  
ATOM     86 2HB  ALA A   7       4.243  -0.226  11.617  1.00  0.86           H  
ATOM     87 3HB  ALA A   7       5.978  -0.172  11.999  1.00  0.86           H  
ATOM     88  N   LYS A   8       5.578   2.755  14.126  1.00  0.75           N  
ATOM     89  CA  LYS A   8       6.443   3.359  15.128  1.00  0.75           C  
ATOM     90  C   LYS A   8       7.442   2.358  15.727  1.00  0.75           C  
ATOM     91  O   LYS A   8       7.029   1.259  16.121  1.00  0.75           O  
ATOM     92  CB  LYS A   8       5.573   3.966  16.237  1.00  0.75           C  
ATOM     93  CG  LYS A   8       6.328   4.717  17.326  1.00  0.75           C  
ATOM     94  CD  LYS A   8       5.377   5.338  18.344  1.00  0.75           C  
ATOM     95  CE  LYS A   8       6.146   6.078  19.430  1.00  0.75           C  
ATOM     96  NZ  LYS A   8       5.237   6.706  20.430  1.00  0.75           N  
ATOM     97  H   LYS A   8       4.598   2.627  14.336  1.00  0.75           H  
ATOM     98  HA  LYS A   8       6.974   4.152  14.635  1.00  0.75           H  
ATOM     99 1HB  LYS A   8       4.858   4.660  15.793  1.00  0.75           H  
ATOM    100 2HB  LYS A   8       5.002   3.175  16.721  1.00  0.75           H  
ATOM    101 1HG  LYS A   8       7.011   4.037  17.838  1.00  0.75           H  
ATOM    102 2HG  LYS A   8       6.910   5.516  16.876  1.00  0.75           H  
ATOM    103 1HD  LYS A   8       4.706   6.036  17.840  1.00  0.75           H  
ATOM    104 2HD  LYS A   8       4.779   4.553  18.808  1.00  0.75           H  
ATOM    105 1HE  LYS A   8       6.804   5.374  19.940  1.00  0.75           H  
ATOM    106 2HE  LYS A   8       6.754   6.856  18.967  1.00  0.75           H  
ATOM    107 1HZ  LYS A   8       5.787   7.185  21.130  1.00  0.75           H  
ATOM    108 2HZ  LYS A   8       4.632   7.369  19.966  1.00  0.75           H  
ATOM    109 3HZ  LYS A   8       4.677   5.993  20.873  1.00  0.75           H  
ATOM    110  N   PRO A   9       8.750   2.694  15.809  1.00  0.70           N  
ATOM    111  CA  PRO A   9       9.797   1.888  16.409  1.00  0.70           C  
ATOM    112  C   PRO A   9       9.621   1.796  17.897  1.00  0.70           C  
ATOM    113  O   PRO A   9       9.102   2.726  18.523  1.00  0.70           O  
ATOM    114  CB  PRO A   9      11.068   2.635  16.021  1.00  0.70           C  
ATOM    115  CG  PRO A   9      10.646   4.050  15.811  1.00  0.70           C  
ATOM    116  CD  PRO A   9       9.255   3.970  15.236  1.00  0.70           C  
ATOM    117  HA  PRO A   9       9.783   0.874  15.985  1.00  0.70           H  
ATOM    118 1HB  PRO A   9      11.812   2.535  16.827  1.00  0.70           H  
ATOM    119 2HB  PRO A   9      11.508   2.192  15.125  1.00  0.70           H  
ATOM    120 1HG  PRO A   9      10.683   4.607  16.758  1.00  0.70           H  
ATOM    121 2HG  PRO A   9      11.352   4.534  15.136  1.00  0.70           H  
ATOM    122 1HD  PRO A   9       8.720   4.845  15.600  1.00  0.70           H  
ATOM    123 2HD  PRO A   9       9.288   3.914  14.126  1.00  0.70           H  
ATOM    124  N   GLN A  10      10.089   0.702  18.464  1.00  0.68           N  
ATOM    125  CA  GLN A  10      10.006   0.493  19.888  1.00  0.68           C  
ATOM    126  C   GLN A  10      11.365   0.729  20.531  1.00  0.68           C  
ATOM    127  O   GLN A  10      12.401   0.567  19.890  1.00  0.68           O  
ATOM    128  CB  GLN A  10       9.501  -0.926  20.130  1.00  0.68           C  
ATOM    129  CG  GLN A  10       8.162  -1.207  19.416  1.00  0.68           C  
ATOM    130  CD  GLN A  10       7.016  -0.340  19.913  1.00  0.68           C  
ATOM    131  OE1 GLN A  10       6.689  -0.371  21.106  1.00  0.68           O  
ATOM    132  NE2 GLN A  10       6.394   0.439  19.014  1.00  0.68           N  
ATOM    133  H   GLN A  10      10.520  -0.028  17.889  1.00  0.68           H  
ATOM    134  HA  GLN A  10       9.297   1.204  20.309  1.00  0.68           H  
ATOM    135 1HB  GLN A  10      10.240  -1.640  19.754  1.00  0.68           H  
ATOM    136 2HB  GLN A  10       9.377  -1.101  21.196  1.00  0.68           H  
ATOM    137 1HG  GLN A  10       8.292  -1.017  18.346  1.00  0.68           H  
ATOM    138 2HG  GLN A  10       7.894  -2.250  19.574  1.00  0.68           H  
ATOM    139 1HE2 GLN A  10       5.640   1.022  19.304  1.00  0.68           H  
ATOM    140 2HE2 GLN A  10       6.676   0.462  18.023  1.00  0.68           H  
ATOM    141  N   GLY A  11      11.376   1.088  21.804  1.00  0.67           N  
ATOM    142  CA  GLY A  11      12.644   1.283  22.495  1.00  0.67           C  
ATOM    143  C   GLY A  11      13.462   2.352  21.778  1.00  0.67           C  
ATOM    144  O   GLY A  11      12.961   3.440  21.498  1.00  0.67           O  
ATOM    145  H   GLY A  11      10.505   1.225  22.295  1.00  0.67           H  
ATOM    146 1HA  GLY A  11      12.461   1.585  23.527  1.00  0.67           H  
ATOM    147 2HA  GLY A  11      13.199   0.346  22.520  1.00  0.67           H  
ATOM    148  N   LYS A  12      14.728   2.046  21.510  1.00  0.66           N  
ATOM    149  CA  LYS A  12      15.607   2.973  20.813  1.00  0.66           C  
ATOM    150  C   LYS A  12      15.723   2.641  19.313  1.00  0.66           C  
ATOM    151  O   LYS A  12      16.067   1.506  18.979  1.00  0.66           O  
ATOM    152  CB  LYS A  12      16.998   2.941  21.433  1.00  0.66           C  
ATOM    153  CG  LYS A  12      17.970   3.919  20.813  1.00  0.66           C  
ATOM    154  CD  LYS A  12      19.326   3.875  21.488  1.00  0.66           C  
ATOM    155  CE  LYS A  12      20.291   4.847  20.829  1.00  0.66           C  
ATOM    156  NZ  LYS A  12      21.633   4.823  21.479  1.00  0.66           N  
ATOM    157  H   LYS A  12      15.075   1.136  21.774  1.00  0.66           H  
ATOM    158  HA  LYS A  12      15.218   3.972  20.959  1.00  0.66           H  
ATOM    159 1HB  LYS A  12      16.929   3.165  22.497  1.00  0.66           H  
ATOM    160 2HB  LYS A  12      17.419   1.941  21.332  1.00  0.66           H  
ATOM    161 1HG  LYS A  12      18.102   3.668  19.768  1.00  0.66           H  
ATOM    162 2HG  LYS A  12      17.565   4.927  20.873  1.00  0.66           H  
ATOM    163 1HD  LYS A  12      19.221   4.133  22.543  1.00  0.66           H  
ATOM    164 2HD  LYS A  12      19.733   2.867  21.415  1.00  0.66           H  
ATOM    165 1HE  LYS A  12      20.400   4.582  19.777  1.00  0.66           H  
ATOM    166 2HE  LYS A  12      19.883   5.855  20.898  1.00  0.66           H  
ATOM    167 1HZ  LYS A  12      22.243   5.481  21.015  1.00  0.66           H  
ATOM    168 2HZ  LYS A  12      21.541   5.079  22.452  1.00  0.66           H  
ATOM    169 3HZ  LYS A  12      22.025   3.895  21.410  1.00  0.66           H  
ATOM    170  N   PRO A  13      15.410   3.568  18.385  1.00  0.64           N  
ATOM    171  CA  PRO A  13      15.603   3.415  16.952  1.00  0.64           C  
ATOM    172  C   PRO A  13      17.073   3.161  16.666  1.00  0.64           C  
ATOM    173  O   PRO A  13      17.930   3.743  17.334  1.00  0.64           O  
ATOM    174  CB  PRO A  13      15.158   4.770  16.395  1.00  0.64           C  
ATOM    175  CG  PRO A  13      14.193   5.308  17.429  1.00  0.64           C  
ATOM    176  CD  PRO A  13      14.733   4.826  18.764  1.00  0.64           C  
ATOM    177  HA  PRO A  13      14.974   2.594  16.579  1.00  0.64           H  
ATOM    178 1HB  PRO A  13      16.031   5.421  16.240  1.00  0.64           H  
ATOM    179 2HB  PRO A  13      14.690   4.626  15.408  1.00  0.64           H  
ATOM    180 1HG  PRO A  13      14.128   6.408  17.356  1.00  0.64           H  
ATOM    181 2HG  PRO A  13      13.184   4.925  17.230  1.00  0.64           H  
ATOM    182 1HD  PRO A  13      15.443   5.550  19.190  1.00  0.64           H  
ATOM    183 2HD  PRO A  13      13.866   4.633  19.419  1.00  0.64           H  
ATOM    184  N   ILE A  14      17.383   2.347  15.664  1.00  0.62           N  
ATOM    185  CA  ILE A  14      18.785   2.123  15.335  1.00  0.62           C  
ATOM    186  C   ILE A  14      19.139   2.600  13.930  1.00  0.62           C  
ATOM    187  O   ILE A  14      20.314   2.720  13.591  1.00  0.62           O  
ATOM    188  CB  ILE A  14      19.172   0.652  15.526  1.00  0.62           C  
ATOM    189  CG1 ILE A  14      18.410  -0.267  14.615  1.00  0.62           C  
ATOM    190  CG2 ILE A  14      18.905   0.249  16.975  1.00  0.62           C  
ATOM    191  CD1 ILE A  14      18.982  -1.676  14.636  1.00  0.62           C  
ATOM    192  H   ILE A  14      16.650   1.901  15.123  1.00  0.62           H  
ATOM    193  HA  ILE A  14      19.394   2.698  16.029  1.00  0.62           H  
ATOM    194  HB  ILE A  14      20.234   0.530  15.305  1.00  0.62           H  
ATOM    195 1HG1 ILE A  14      17.388  -0.297  14.929  1.00  0.62           H  
ATOM    196 2HG1 ILE A  14      18.432   0.120  13.606  1.00  0.62           H  
ATOM    197 1HG2 ILE A  14      19.202  -0.788  17.128  1.00  0.62           H  
ATOM    198 2HG2 ILE A  14      19.479   0.894  17.642  1.00  0.62           H  
ATOM    199 3HG2 ILE A  14      17.841   0.356  17.198  1.00  0.62           H  
ATOM    200 1HD1 ILE A  14      18.423  -2.309  13.985  1.00  0.62           H  
ATOM    201 2HD1 ILE A  14      20.016  -1.652  14.309  1.00  0.62           H  
ATOM    202 3HD1 ILE A  14      18.939  -2.072  15.646  1.00  0.62           H  
ATOM    203  N   LEU A  15      18.122   2.918  13.134  1.00  0.60           N  
ATOM    204  CA  LEU A  15      18.339   3.433  11.790  1.00  0.60           C  
ATOM    205  C   LEU A  15      17.301   4.471  11.401  1.00  0.60           C  
ATOM    206  O   LEU A  15      16.097   4.216  11.464  1.00  0.60           O  
ATOM    207  CB  LEU A  15      18.242   2.319  10.759  1.00  0.60           C  
ATOM    208  CG  LEU A  15      18.396   2.747   9.322  1.00  0.60           C  
ATOM    209  CD1 LEU A  15      19.833   3.191   9.099  1.00  0.60           C  
ATOM    210  CD2 LEU A  15      17.957   1.631   8.432  1.00  0.60           C  
ATOM    211  H   LEU A  15      17.172   2.768  13.455  1.00  0.60           H  
ATOM    212  HA  LEU A  15      19.326   3.889  11.746  1.00  0.60           H  
ATOM    213 1HB  LEU A  15      18.999   1.609  10.961  1.00  0.60           H  
ATOM    214 2HB  LEU A  15      17.285   1.830  10.866  1.00  0.60           H  
ATOM    215  HG  LEU A  15      17.766   3.608   9.118  1.00  0.60           H  
ATOM    216 1HD1 LEU A  15      19.934   3.511   8.093  1.00  0.60           H  
ATOM    217 2HD1 LEU A  15      20.068   4.015   9.768  1.00  0.60           H  
ATOM    218 3HD1 LEU A  15      20.514   2.366   9.293  1.00  0.60           H  
ATOM    219 1HD2 LEU A  15      18.067   1.933   7.397  1.00  0.60           H  
ATOM    220 2HD2 LEU A  15      18.549   0.768   8.625  1.00  0.60           H  
ATOM    221 3HD2 LEU A  15      16.914   1.403   8.637  1.00  0.60           H  
ATOM    222  N   THR A  16      17.752   5.620  10.938  1.00  0.59           N  
ATOM    223  CA  THR A  16      16.815   6.620  10.451  1.00  0.59           C  
ATOM    224  C   THR A  16      17.017   6.848   8.959  1.00  0.59           C  
ATOM    225  O   THR A  16      18.153   7.007   8.514  1.00  0.59           O  
ATOM    226  CB  THR A  16      16.974   7.941  11.229  1.00  0.59           C  
ATOM    227  OG1 THR A  16      16.706   7.713  12.622  1.00  0.59           O  
ATOM    228  CG2 THR A  16      16.009   8.986  10.686  1.00  0.59           C  
ATOM    229  H   THR A  16      18.758   5.803  10.952  1.00  0.59           H  
ATOM    230  HA  THR A  16      15.797   6.260  10.591  1.00  0.59           H  
ATOM    231  HB  THR A  16      17.997   8.304  11.124  1.00  0.59           H  
ATOM    232  HG1 THR A  16      16.692   8.552  13.088  1.00  0.59           H  
ATOM    233 1HG2 THR A  16      16.125   9.913  11.242  1.00  0.59           H  
ATOM    234 2HG2 THR A  16      16.220   9.171   9.632  1.00  0.59           H  
ATOM    235 3HG2 THR A  16      14.989   8.622  10.792  1.00  0.59           H  
ATOM    236  N   ILE A  17      15.932   6.846   8.185  1.00  0.59           N  
ATOM    237  CA  ILE A  17      16.059   7.129   6.764  1.00  0.59           C  
ATOM    238  C   ILE A  17      15.346   8.443   6.407  1.00  0.59           C  
ATOM    239  O   ILE A  17      14.148   8.624   6.669  1.00  0.59           O  
ATOM    240  CB  ILE A  17      15.553   5.973   5.897  1.00  0.59           C  
ATOM    241  CG1 ILE A  17      16.334   4.692   6.224  1.00  0.59           C  
ATOM    242  CG2 ILE A  17      15.723   6.336   4.430  1.00  0.59           C  
ATOM    243  CD1 ILE A  17      15.834   3.459   5.535  1.00  0.59           C  
ATOM    244  H   ILE A  17      15.019   6.639   8.589  1.00  0.59           H  
ATOM    245  HA  ILE A  17      17.110   7.251   6.535  1.00  0.59           H  
ATOM    246  HB  ILE A  17      14.509   5.787   6.111  1.00  0.59           H  
ATOM    247 1HG1 ILE A  17      17.347   4.838   5.969  1.00  0.59           H  
ATOM    248 2HG1 ILE A  17      16.276   4.513   7.295  1.00  0.59           H  
ATOM    249 1HG2 ILE A  17      15.374   5.526   3.815  1.00  0.59           H  
ATOM    250 2HG2 ILE A  17      15.154   7.231   4.217  1.00  0.59           H  
ATOM    251 3HG2 ILE A  17      16.780   6.520   4.220  1.00  0.59           H  
ATOM    252 1HD1 ILE A  17      16.444   2.618   5.831  1.00  0.59           H  
ATOM    253 2HD1 ILE A  17      14.814   3.266   5.805  1.00  0.59           H  
ATOM    254 3HD1 ILE A  17      15.899   3.592   4.459  1.00  0.59           H  
ATOM    255  N   SER A  18      16.103   9.368   5.819  1.00  0.60           N  
ATOM    256  CA  SER A  18      15.622  10.713   5.504  1.00  0.60           C  
ATOM    257  C   SER A  18      16.023  11.149   4.098  1.00  0.60           C  
ATOM    258  O   SER A  18      16.400  10.321   3.270  1.00  0.60           O  
ATOM    259  CB  SER A  18      16.147  11.710   6.527  1.00  0.60           C  
ATOM    260  OG  SER A  18      15.511  12.955   6.386  1.00  0.60           O  
ATOM    261  H   SER A  18      17.073   9.125   5.609  1.00  0.60           H  
ATOM    262  HA  SER A  18      14.532  10.712   5.558  1.00  0.60           H  
ATOM    263 1HB  SER A  18      15.975  11.319   7.530  1.00  0.60           H  
ATOM    264 2HB  SER A  18      17.222  11.826   6.396  1.00  0.60           H  
ATOM    265  HG  SER A  18      14.552  12.782   6.446  1.00  0.60           H  
ATOM    266  N   GLY A  19      15.885  12.441   3.821  1.00  0.63           N  
ATOM    267  CA  GLY A  19      16.098  12.961   2.481  1.00  0.63           C  
ATOM    268  C   GLY A  19      14.774  12.866   1.731  1.00  0.63           C  
ATOM    269  O   GLY A  19      13.702  13.051   2.312  1.00  0.63           O  
ATOM    270  H   GLY A  19      15.607  13.053   4.573  1.00  0.63           H  
ATOM    271 1HA  GLY A  19      16.434  13.997   2.525  1.00  0.63           H  
ATOM    272 2HA  GLY A  19      16.864  12.386   1.966  1.00  0.63           H  
ATOM    273  N   ASN A  20      14.826  12.598   0.445  1.00  0.65           N  
ATOM    274  CA  ASN A  20      13.632  12.595  -0.395  1.00  0.65           C  
ATOM    275  C   ASN A  20      12.831  11.294  -0.220  1.00  0.65           C  
ATOM    276  O   ASN A  20      12.851  10.385  -1.059  1.00  0.65           O  
ATOM    277  CB  ASN A  20      14.039  12.859  -1.830  1.00  0.65           C  
ATOM    278  CG  ASN A  20      12.890  13.086  -2.783  1.00  0.65           C  
ATOM    279  OD1 ASN A  20      11.729  13.243  -2.383  1.00  0.65           O  
ATOM    280  ND2 ASN A  20      13.207  13.124  -4.056  1.00  0.65           N  
ATOM    281  H   ASN A  20      15.731  12.407   0.029  1.00  0.65           H  
ATOM    282  HA  ASN A  20      12.986  13.412  -0.071  1.00  0.65           H  
ATOM    283 1HB  ASN A  20      14.684  13.738  -1.856  1.00  0.65           H  
ATOM    284 2HB  ASN A  20      14.635  12.032  -2.175  1.00  0.65           H  
ATOM    285 1HD2 ASN A  20      12.499  13.278  -4.745  1.00  0.65           H  
ATOM    286 2HD2 ASN A  20      14.160  13.000  -4.333  1.00  0.65           H  
ATOM    287  N   ILE A  21      12.148  11.219   0.919  1.00  0.69           N  
ATOM    288  CA  ILE A  21      11.375  10.054   1.342  1.00  0.69           C  
ATOM    289  C   ILE A  21       9.868  10.299   1.306  1.00  0.69           C  
ATOM    290  O   ILE A  21       9.386  11.256   1.920  1.00  0.69           O  
ATOM    291  CB  ILE A  21      11.772   9.691   2.774  1.00  0.69           C  
ATOM    292  CG1 ILE A  21      13.250   9.513   2.862  1.00  0.69           C  
ATOM    293  CG2 ILE A  21      11.133   8.456   3.195  1.00  0.69           C  
ATOM    294  CD1 ILE A  21      13.791   8.458   1.972  1.00  0.69           C  
ATOM    295  H   ILE A  21      12.231  12.022   1.544  1.00  0.69           H  
ATOM    296  HA  ILE A  21      11.598   9.220   0.677  1.00  0.69           H  
ATOM    297  HB  ILE A  21      11.487  10.501   3.448  1.00  0.69           H  
ATOM    298 1HG1 ILE A  21      13.724  10.439   2.617  1.00  0.69           H  
ATOM    299 2HG1 ILE A  21      13.500   9.252   3.887  1.00  0.69           H  
ATOM    300 1HG2 ILE A  21      11.434   8.208   4.213  1.00  0.69           H  
ATOM    301 2HG2 ILE A  21      10.056   8.552   3.155  1.00  0.69           H  
ATOM    302 3HG2 ILE A  21      11.457   7.690   2.519  1.00  0.69           H  
ATOM    303 1HD1 ILE A  21      14.858   8.402   2.119  1.00  0.69           H  
ATOM    304 2HD1 ILE A  21      13.338   7.519   2.225  1.00  0.69           H  
ATOM    305 3HD1 ILE A  21      13.582   8.699   0.942  1.00  0.69           H  
ATOM    306  N   THR A  22       9.108   9.422   0.642  1.00  0.72           N  
ATOM    307  CA  THR A  22       7.663   9.615   0.600  1.00  0.72           C  
ATOM    308  C   THR A  22       6.865   8.790   1.643  1.00  0.72           C  
ATOM    309  O   THR A  22       5.727   9.149   1.954  1.00  0.72           O  
ATOM    310  CB  THR A  22       7.142   9.374  -0.833  1.00  0.72           C  
ATOM    311  OG1 THR A  22       7.411   8.039  -1.241  1.00  0.72           O  
ATOM    312  CG2 THR A  22       7.850  10.321  -1.794  1.00  0.72           C  
ATOM    313  H   THR A  22       9.527   8.652   0.115  1.00  0.72           H  
ATOM    314  HA  THR A  22       7.468  10.663   0.819  1.00  0.72           H  
ATOM    315  HB  THR A  22       6.068   9.551  -0.862  1.00  0.72           H  
ATOM    316  HG1 THR A  22       8.384   7.921  -1.330  1.00  0.72           H  
ATOM    317 1HG2 THR A  22       7.484  10.155  -2.800  1.00  0.72           H  
ATOM    318 2HG2 THR A  22       7.658  11.351  -1.501  1.00  0.72           H  
ATOM    319 3HG2 THR A  22       8.928  10.127  -1.763  1.00  0.72           H  
ATOM    320  N   ASN A  23       7.453   7.726   2.212  1.00  0.76           N  
ATOM    321  CA  ASN A  23       6.771   6.932   3.249  1.00  0.76           C  
ATOM    322  C   ASN A  23       7.535   7.114   4.566  1.00  0.76           C  
ATOM    323  O   ASN A  23       8.702   6.729   4.662  1.00  0.76           O  
ATOM    324  CB  ASN A  23       6.692   5.465   2.912  1.00  0.76           C  
ATOM    325  CG  ASN A  23       6.007   5.134   1.608  1.00  0.76           C  
ATOM    326  OD1 ASN A  23       5.229   5.914   1.039  1.00  0.76           O  
ATOM    327  ND2 ASN A  23       6.301   3.958   1.121  1.00  0.76           N  
ATOM    328  H   ASN A  23       8.382   7.435   1.918  1.00  0.76           H  
ATOM    329  HA  ASN A  23       5.764   7.318   3.396  1.00  0.76           H  
ATOM    330 1HB  ASN A  23       7.655   5.066   2.888  1.00  0.76           H  
ATOM    331 2HB  ASN A  23       6.183   4.962   3.719  1.00  0.76           H  
ATOM    332 1HD2 ASN A  23       5.901   3.651   0.257  1.00  0.76           H  
ATOM    333 2HD2 ASN A  23       6.941   3.358   1.633  1.00  0.76           H  
ATOM    334  N   THR A  24       6.908   7.738   5.553  1.00  0.79           N  
ATOM    335  CA  THR A  24       7.619   8.077   6.798  1.00  0.79           C  
ATOM    336  C   THR A  24       6.898   7.677   8.086  1.00  0.79           C  
ATOM    337  O   THR A  24       5.752   7.223   8.061  1.00  0.79           O  
ATOM    338  CB  THR A  24       7.968   9.593   6.838  1.00  0.79           C  
ATOM    339  OG1 THR A  24       6.763  10.376   6.814  1.00  0.79           O  
ATOM    340  CG2 THR A  24       8.889   9.991   5.680  1.00  0.79           C  
ATOM    341  H   THR A  24       5.916   7.952   5.425  1.00  0.79           H  
ATOM    342  HA  THR A  24       8.564   7.541   6.795  1.00  0.79           H  
ATOM    343  HB  THR A  24       8.485   9.805   7.766  1.00  0.79           H  
ATOM    344  HG1 THR A  24       6.302  10.230   5.982  1.00  0.79           H  
ATOM    345 1HG2 THR A  24       9.132  11.050   5.756  1.00  0.79           H  
ATOM    346 2HG2 THR A  24       9.807   9.406   5.737  1.00  0.79           H  
ATOM    347 3HG2 THR A  24       8.400   9.808   4.725  1.00  0.79           H  
ATOM    348  N   ASN A  25       7.598   7.827   9.218  1.00  0.81           N  
ATOM    349  CA  ASN A  25       7.038   7.594  10.547  1.00  0.81           C  
ATOM    350  C   ASN A  25       6.860   8.887  11.342  1.00  0.81           C  
ATOM    351  O   ASN A  25       5.800   9.137  11.922  1.00  0.81           O  
ATOM    352  CB  ASN A  25       7.897   6.636  11.351  1.00  0.81           C  
ATOM    353  CG  ASN A  25       7.375   6.509  12.746  1.00  0.81           C  
ATOM    354  OD1 ASN A  25       7.989   6.994  13.712  1.00  0.81           O  
ATOM    355  ND2 ASN A  25       6.242   5.900  12.877  1.00  0.81           N  
ATOM    356  H   ASN A  25       8.550   8.175   9.172  1.00  0.81           H  
ATOM    357  HA  ASN A  25       6.048   7.147  10.432  1.00  0.81           H  
ATOM    358 1HB  ASN A  25       7.895   5.647  10.879  1.00  0.81           H  
ATOM    359 2HB  ASN A  25       8.924   6.995  11.381  1.00  0.81           H  
ATOM    360 1HD2 ASN A  25       5.827   5.808  13.776  1.00  0.81           H  
ATOM    361 2HD2 ASN A  25       5.783   5.501  12.066  1.00  0.81           H  
ATOM    362  N   ALA A  26       7.917   9.698  11.406  1.00  0.81           N  
ATOM    363  CA  ALA A  26       7.862  10.913  12.210  1.00  0.81           C  
ATOM    364  C   ALA A  26       8.937  11.914  11.824  1.00  0.81           C  
ATOM    365  O   ALA A  26      10.024  11.547  11.392  1.00  0.81           O  
ATOM    366  CB  ALA A  26       8.025  10.570  13.682  1.00  0.81           C  
ATOM    367  H   ALA A  26       8.758   9.471  10.884  1.00  0.81           H  
ATOM    368  HA  ALA A  26       6.892  11.380  12.050  1.00  0.81           H  
ATOM    369 1HB  ALA A  26       7.958  11.479  14.278  1.00  0.81           H  
ATOM    370 2HB  ALA A  26       7.241   9.877  13.989  1.00  0.81           H  
ATOM    371 3HB  ALA A  26       8.998  10.105  13.839  1.00  0.81           H  
ATOM    372  N   GLU A  27       8.638  13.193  12.016  1.00  0.79           N  
ATOM    373  CA  GLU A  27       9.597  14.281  11.806  1.00  0.79           C  
ATOM    374  C   GLU A  27      10.276  14.248  10.430  1.00  0.79           C  
ATOM    375  O   GLU A  27      11.458  14.566  10.307  1.00  0.79           O  
ATOM    376  CB  GLU A  27      10.667  14.235  12.902  1.00  0.79           C  
ATOM    377  CG  GLU A  27      10.114  14.388  14.322  1.00  0.79           C  
ATOM    378  CD  GLU A  27      11.184  14.417  15.394  1.00  0.79           C  
ATOM    379  OE1 GLU A  27      12.338  14.271  15.069  1.00  0.79           O  
ATOM    380  OE2 GLU A  27      10.838  14.579  16.540  1.00  0.79           O  
ATOM    381  H   GLU A  27       7.714  13.427  12.349  1.00  0.79           H  
ATOM    382  HA  GLU A  27       9.058  15.225  11.889  1.00  0.79           H  
ATOM    383 1HB  GLU A  27      11.217  13.295  12.851  1.00  0.79           H  
ATOM    384 2HB  GLU A  27      11.385  15.038  12.737  1.00  0.79           H  
ATOM    385 1HG  GLU A  27       9.538  15.310  14.376  1.00  0.79           H  
ATOM    386 2HG  GLU A  27       9.437  13.560  14.522  1.00  0.79           H  
ATOM    387  N   GLY A  28       9.522  13.887   9.390  1.00  0.76           N  
ATOM    388  CA  GLY A  28      10.058  13.851   8.033  1.00  0.76           C  
ATOM    389  C   GLY A  28      10.942  12.631   7.742  1.00  0.76           C  
ATOM    390  O   GLY A  28      11.620  12.596   6.712  1.00  0.76           O  
ATOM    391  H   GLY A  28       8.561  13.630   9.552  1.00  0.76           H  
ATOM    392 1HA  GLY A  28       9.228  13.865   7.326  1.00  0.76           H  
ATOM    393 2HA  GLY A  28      10.632  14.759   7.856  1.00  0.76           H  
ATOM    394  N   ALA A  29      10.922  11.619   8.615  1.00  0.71           N  
ATOM    395  CA  ALA A  29      11.795  10.463   8.436  1.00  0.71           C  
ATOM    396  C   ALA A  29      11.157   9.124   8.794  1.00  0.71           C  
ATOM    397  O   ALA A  29      10.172   9.027   9.541  1.00  0.71           O  
ATOM    398  CB  ALA A  29      13.026  10.643   9.299  1.00  0.71           C  
ATOM    399  H   ALA A  29      10.370  11.687   9.465  1.00  0.71           H  
ATOM    400  HA  ALA A  29      12.088  10.420   7.386  1.00  0.71           H  
ATOM    401 1HB  ALA A  29      13.692   9.804   9.130  1.00  0.71           H  
ATOM    402 2HB  ALA A  29      13.528  11.571   9.027  1.00  0.71           H  
ATOM    403 3HB  ALA A  29      12.730  10.680  10.347  1.00  0.71           H  
ATOM    404  N   ALA A  30      11.731   8.067   8.236  1.00  0.67           N  
ATOM    405  CA  ALA A  30      11.333   6.709   8.563  1.00  0.67           C  
ATOM    406  C   ALA A  30      12.288   6.125   9.597  1.00  0.67           C  
ATOM    407  O   ALA A  30      13.447   5.841   9.288  1.00  0.67           O  
ATOM    408  CB  ALA A  30      11.317   5.862   7.324  1.00  0.67           C  
ATOM    409  H   ALA A  30      12.517   8.210   7.599  1.00  0.67           H  
ATOM    410  HA  ALA A  30      10.334   6.729   8.994  1.00  0.67           H  
ATOM    411 1HB  ALA A  30      11.004   4.855   7.587  1.00  0.67           H  
ATOM    412 2HB  ALA A  30      10.622   6.280   6.595  1.00  0.67           H  
ATOM    413 3HB  ALA A  30      12.308   5.838   6.895  1.00  0.67           H  
ATOM    414  N   GLN A  31      11.842   6.020  10.842  1.00  0.64           N  
ATOM    415  CA  GLN A  31      12.718   5.527  11.898  1.00  0.64           C  
ATOM    416  C   GLN A  31      12.482   4.037  12.114  1.00  0.64           C  
ATOM    417  O   GLN A  31      11.336   3.604  12.231  1.00  0.64           O  
ATOM    418  CB  GLN A  31      12.480   6.322  13.189  1.00  0.64           C  
ATOM    419  CG  GLN A  31      12.839   7.815  13.078  1.00  0.64           C  
ATOM    420  CD  GLN A  31      12.567   8.603  14.366  1.00  0.64           C  
ATOM    421  OE1 GLN A  31      12.709   8.076  15.475  1.00  0.64           O  
ATOM    422  NE2 GLN A  31      12.186   9.873  14.223  1.00  0.64           N  
ATOM    423  H   GLN A  31      10.892   6.278  11.061  1.00  0.64           H  
ATOM    424  HA  GLN A  31      13.755   5.659  11.597  1.00  0.64           H  
ATOM    425 1HB  GLN A  31      11.427   6.254  13.469  1.00  0.64           H  
ATOM    426 2HB  GLN A  31      13.070   5.891  13.995  1.00  0.64           H  
ATOM    427 1HG  GLN A  31      13.900   7.892  12.851  1.00  0.64           H  
ATOM    428 2HG  GLN A  31      12.249   8.263  12.272  1.00  0.64           H  
ATOM    429 1HE2 GLN A  31      12.002  10.441  15.031  1.00  0.64           H  
ATOM    430 2HE2 GLN A  31      12.085  10.270  13.303  1.00  0.64           H  
ATOM    431  N   PHE A  32      13.562   3.265  12.190  1.00  0.62           N  
ATOM    432  CA  PHE A  32      13.472   1.828  12.397  1.00  0.62           C  
ATOM    433  C   PHE A  32      14.270   1.354  13.605  1.00  0.62           C  
ATOM    434  O   PHE A  32      15.413   1.776  13.819  1.00  0.62           O  
ATOM    435  CB  PHE A  32      14.044   1.101  11.173  1.00  0.62           C  
ATOM    436  CG  PHE A  32      13.319   1.329   9.878  1.00  0.62           C  
ATOM    437  CD1 PHE A  32      13.603   2.440   9.103  1.00  0.62           C  
ATOM    438  CD2 PHE A  32      12.381   0.423   9.415  1.00  0.62           C  
ATOM    439  CE1 PHE A  32      12.947   2.647   7.915  1.00  0.62           C  
ATOM    440  CE2 PHE A  32      11.721   0.633   8.220  1.00  0.62           C  
ATOM    441  CZ  PHE A  32      12.005   1.749   7.473  1.00  0.62           C  
ATOM    442  H   PHE A  32      14.479   3.682  12.058  1.00  0.62           H  
ATOM    443  HA  PHE A  32      12.430   1.560  12.536  1.00  0.62           H  
ATOM    444 1HB  PHE A  32      15.075   1.387  11.037  1.00  0.62           H  
ATOM    445 2HB  PHE A  32      14.021   0.039  11.379  1.00  0.62           H  
ATOM    446  HD1 PHE A  32      14.351   3.163   9.450  1.00  0.62           H  
ATOM    447  HD2 PHE A  32      12.167  -0.462  10.010  1.00  0.62           H  
ATOM    448  HE1 PHE A  32      13.177   3.532   7.329  1.00  0.62           H  
ATOM    449  HE2 PHE A  32      10.979  -0.085   7.870  1.00  0.62           H  
ATOM    450  HZ  PHE A  32      11.491   1.920   6.536  1.00  0.62           H  
ATOM    451  N   ASP A  33      13.682   0.450  14.377  1.00  0.61           N  
ATOM    452  CA  ASP A  33      14.388  -0.226  15.461  1.00  0.61           C  
ATOM    453  C   ASP A  33      14.834  -1.576  14.901  1.00  0.61           C  
ATOM    454  O   ASP A  33      14.496  -1.898  13.758  1.00  0.61           O  
ATOM    455  CB  ASP A  33      13.474  -0.406  16.673  1.00  0.61           C  
ATOM    456  CG  ASP A  33      12.359  -1.347  16.358  1.00  0.61           C  
ATOM    457  OD1 ASP A  33      12.549  -2.085  15.436  1.00  0.61           O  
ATOM    458  OD2 ASP A  33      11.317  -1.314  16.968  1.00  0.61           O  
ATOM    459  H   ASP A  33      12.724   0.193  14.176  1.00  0.61           H  
ATOM    460  HA  ASP A  33      15.263   0.347  15.756  1.00  0.61           H  
ATOM    461 1HB  ASP A  33      14.048  -0.793  17.517  1.00  0.61           H  
ATOM    462 2HB  ASP A  33      13.066   0.552  16.985  1.00  0.61           H  
ATOM    463  N   ARG A  34      15.505  -2.401  15.701  1.00  0.61           N  
ATOM    464  CA  ARG A  34      15.910  -3.716  15.208  1.00  0.61           C  
ATOM    465  C   ARG A  34      14.750  -4.572  14.708  1.00  0.61           C  
ATOM    466  O   ARG A  34      14.838  -5.173  13.634  1.00  0.61           O  
ATOM    467  CB  ARG A  34      16.618  -4.523  16.274  1.00  0.61           C  
ATOM    468  CG  ARG A  34      17.066  -5.906  15.802  1.00  0.61           C  
ATOM    469  CD  ARG A  34      17.394  -6.806  16.935  1.00  0.61           C  
ATOM    470  NE  ARG A  34      16.205  -7.119  17.739  1.00  0.61           N  
ATOM    471  CZ  ARG A  34      16.216  -7.645  18.969  1.00  0.61           C  
ATOM    472  NH1 ARG A  34      17.350  -7.933  19.578  1.00  0.61           N  
ATOM    473  NH2 ARG A  34      15.058  -7.868  19.551  1.00  0.61           N  
ATOM    474  H   ARG A  34      15.753  -2.108  16.635  1.00  0.61           H  
ATOM    475  HA  ARG A  34      16.590  -3.569  14.373  1.00  0.61           H  
ATOM    476 1HB  ARG A  34      17.499  -3.985  16.623  1.00  0.61           H  
ATOM    477 2HB  ARG A  34      15.954  -4.666  17.128  1.00  0.61           H  
ATOM    478 1HG  ARG A  34      16.259  -6.374  15.232  1.00  0.61           H  
ATOM    479 2HG  ARG A  34      17.948  -5.813  15.167  1.00  0.61           H  
ATOM    480 1HD  ARG A  34      17.796  -7.742  16.544  1.00  0.61           H  
ATOM    481 2HD  ARG A  34      18.129  -6.331  17.581  1.00  0.61           H  
ATOM    482  HE  ARG A  34      15.262  -6.933  17.344  1.00  0.61           H  
ATOM    483 1HH1 ARG A  34      18.230  -7.755  19.112  1.00  0.61           H  
ATOM    484 2HH1 ARG A  34      17.338  -8.331  20.505  1.00  0.61           H  
ATOM    485 1HH2 ARG A  34      14.194  -7.617  19.025  1.00  0.61           H  
ATOM    486 2HH2 ARG A  34      15.008  -8.260  20.473  1.00  0.61           H  
ATOM    487  N   ASP A  35      13.694  -4.687  15.513  1.00  0.61           N  
ATOM    488  CA  ASP A  35      12.591  -5.587  15.195  1.00  0.61           C  
ATOM    489  C   ASP A  35      11.900  -5.197  13.888  1.00  0.61           C  
ATOM    490  O   ASP A  35      11.561  -6.063  13.075  1.00  0.61           O  
ATOM    491  CB  ASP A  35      11.581  -5.590  16.343  1.00  0.61           C  
ATOM    492  CG  ASP A  35      12.132  -6.274  17.622  1.00  0.61           C  
ATOM    493  OD1 ASP A  35      13.176  -6.916  17.554  1.00  0.61           O  
ATOM    494  OD2 ASP A  35      11.504  -6.163  18.644  1.00  0.61           O  
ATOM    495  H   ASP A  35      13.646  -4.117  16.347  1.00  0.61           H  
ATOM    496  HA  ASP A  35      12.993  -6.594  15.079  1.00  0.61           H  
ATOM    497 1HB  ASP A  35      11.312  -4.553  16.583  1.00  0.61           H  
ATOM    498 2HB  ASP A  35      10.670  -6.098  16.029  1.00  0.61           H  
ATOM    499  N   MET A  36      11.729  -3.896  13.663  1.00  0.62           N  
ATOM    500  CA  MET A  36      11.144  -3.422  12.422  1.00  0.62           C  
ATOM    501  C   MET A  36      12.035  -3.787  11.264  1.00  0.62           C  
ATOM    502  O   MET A  36      11.549  -4.171  10.206  1.00  0.62           O  
ATOM    503  CB  MET A  36      10.941  -1.915  12.407  1.00  0.62           C  
ATOM    504  CG  MET A  36       9.889  -1.370  13.307  1.00  0.62           C  
ATOM    505  SD  MET A  36       9.908   0.400  13.247  1.00  0.62           S  
ATOM    506  CE  MET A  36       9.368   0.740  11.609  1.00  0.62           C  
ATOM    507  H   MET A  36      12.017  -3.228  14.374  1.00  0.62           H  
ATOM    508  HA  MET A  36      10.184  -3.913  12.280  1.00  0.62           H  
ATOM    509 1HB  MET A  36      11.886  -1.434  12.684  1.00  0.62           H  
ATOM    510 2HB  MET A  36      10.699  -1.601  11.397  1.00  0.62           H  
ATOM    511 1HG  MET A  36       8.905  -1.724  13.007  1.00  0.62           H  
ATOM    512 2HG  MET A  36      10.082  -1.691  14.337  1.00  0.62           H  
ATOM    513 1HE  MET A  36       9.375   1.819  11.461  1.00  0.62           H  
ATOM    514 2HE  MET A  36      10.032   0.278  10.903  1.00  0.62           H  
ATOM    515 3HE  MET A  36       8.362   0.357  11.467  1.00  0.62           H  
ATOM    516  N   LEU A  37      13.352  -3.691  11.440  1.00  0.62           N  
ATOM    517  CA  LEU A  37      14.193  -4.062  10.325  1.00  0.62           C  
ATOM    518  C   LEU A  37      14.066  -5.553  10.039  1.00  0.62           C  
ATOM    519  O   LEU A  37      13.861  -5.950   8.896  1.00  0.62           O  
ATOM    520  CB  LEU A  37      15.660  -3.701  10.587  1.00  0.62           C  
ATOM    521  CG  LEU A  37      15.967  -2.207  10.616  1.00  0.62           C  
ATOM    522  CD1 LEU A  37      17.410  -1.979  10.977  1.00  0.62           C  
ATOM    523  CD2 LEU A  37      15.649  -1.620   9.287  1.00  0.62           C  
ATOM    524  H   LEU A  37      13.753  -3.351  12.320  1.00  0.62           H  
ATOM    525  HA  LEU A  37      13.857  -3.514   9.446  1.00  0.62           H  
ATOM    526 1HB  LEU A  37      15.956  -4.122  11.548  1.00  0.62           H  
ATOM    527 2HB  LEU A  37      16.269  -4.146   9.816  1.00  0.62           H  
ATOM    528  HG  LEU A  37      15.363  -1.742  11.382  1.00  0.62           H  
ATOM    529 1HD1 LEU A  37      17.617  -0.907  11.016  1.00  0.62           H  
ATOM    530 2HD1 LEU A  37      17.597  -2.419  11.939  1.00  0.62           H  
ATOM    531 3HD1 LEU A  37      18.053  -2.446  10.231  1.00  0.62           H  
ATOM    532 1HD2 LEU A  37      15.850  -0.556   9.303  1.00  0.62           H  
ATOM    533 2HD2 LEU A  37      16.267  -2.097   8.528  1.00  0.62           H  
ATOM    534 3HD2 LEU A  37      14.596  -1.785   9.062  1.00  0.62           H  
ATOM    535  N   GLU A  38      14.035  -6.382  11.081  1.00  0.62           N  
ATOM    536  CA  GLU A  38      13.923  -7.821  10.850  1.00  0.62           C  
ATOM    537  C   GLU A  38      12.592  -8.157  10.159  1.00  0.62           C  
ATOM    538  O   GLU A  38      12.529  -9.030   9.288  1.00  0.62           O  
ATOM    539  CB  GLU A  38      14.078  -8.622  12.156  1.00  0.62           C  
ATOM    540  CG  GLU A  38      15.515  -8.589  12.773  1.00  0.62           C  
ATOM    541  CD  GLU A  38      15.699  -9.533  13.972  1.00  0.62           C  
ATOM    542  OE1 GLU A  38      14.761 -10.214  14.320  1.00  0.62           O  
ATOM    543  OE2 GLU A  38      16.784  -9.579  14.526  1.00  0.62           O  
ATOM    544  H   GLU A  38      14.155  -6.012  12.025  1.00  0.62           H  
ATOM    545  HA  GLU A  38      14.731  -8.119  10.183  1.00  0.62           H  
ATOM    546 1HB  GLU A  38      13.387  -8.227  12.904  1.00  0.62           H  
ATOM    547 2HB  GLU A  38      13.812  -9.663  11.978  1.00  0.62           H  
ATOM    548 1HG  GLU A  38      16.238  -8.829  12.012  1.00  0.62           H  
ATOM    549 2HG  GLU A  38      15.717  -7.571  13.096  1.00  0.62           H  
ATOM    550  N   ALA A  39      11.539  -7.409  10.501  1.00  0.62           N  
ATOM    551  CA  ALA A  39      10.200  -7.571   9.935  1.00  0.62           C  
ATOM    552  C   ALA A  39      10.161  -7.338   8.418  1.00  0.62           C  
ATOM    553  O   ALA A  39       9.225  -7.783   7.751  1.00  0.62           O  
ATOM    554  CB  ALA A  39       9.224  -6.622  10.610  1.00  0.62           C  
ATOM    555  H   ALA A  39      11.660  -6.716  11.239  1.00  0.62           H  
ATOM    556  HA  ALA A  39       9.885  -8.595  10.127  1.00  0.62           H  
ATOM    557 1HB  ALA A  39       8.226  -6.782  10.209  1.00  0.62           H  
ATOM    558 2HB  ALA A  39       9.224  -6.806  11.684  1.00  0.62           H  
ATOM    559 3HB  ALA A  39       9.528  -5.600  10.419  1.00  0.62           H  
ATOM    560  N   LEU A  40      11.151  -6.621   7.870  1.00  0.62           N  
ATOM    561  CA  LEU A  40      11.196  -6.321   6.442  1.00  0.62           C  
ATOM    562  C   LEU A  40      11.708  -7.512   5.635  1.00  0.62           C  
ATOM    563  O   LEU A  40      11.603  -7.535   4.405  1.00  0.62           O  
ATOM    564  CB  LEU A  40      12.122  -5.129   6.186  1.00  0.62           C  
ATOM    565  CG  LEU A  40      11.689  -3.785   6.766  1.00  0.62           C  
ATOM    566  CD1 LEU A  40      12.784  -2.807   6.554  1.00  0.62           C  
ATOM    567  CD2 LEU A  40      10.417  -3.304   6.094  1.00  0.62           C  
ATOM    568  H   LEU A  40      11.924  -6.290   8.448  1.00  0.62           H  
ATOM    569  HA  LEU A  40      10.190  -6.078   6.108  1.00  0.62           H  
ATOM    570 1HB  LEU A  40      13.100  -5.365   6.600  1.00  0.62           H  
ATOM    571 2HB  LEU A  40      12.236  -5.006   5.111  1.00  0.62           H  
ATOM    572  HG  LEU A  40      11.522  -3.887   7.826  1.00  0.62           H  
ATOM    573 1HD1 LEU A  40      12.503  -1.851   6.972  1.00  0.62           H  
ATOM    574 2HD1 LEU A  40      13.682  -3.169   7.048  1.00  0.62           H  
ATOM    575 3HD1 LEU A  40      12.970  -2.701   5.486  1.00  0.62           H  
ATOM    576 1HD2 LEU A  40      10.126  -2.343   6.517  1.00  0.62           H  
ATOM    577 2HD2 LEU A  40      10.588  -3.191   5.022  1.00  0.62           H  
ATOM    578 3HD2 LEU A  40       9.621  -4.030   6.261  1.00  0.62           H  
ATOM    579  N   GLY A  41      12.280  -8.491   6.330  1.00  0.61           N  
ATOM    580  CA  GLY A  41      12.842  -9.677   5.714  1.00  0.61           C  
ATOM    581  C   GLY A  41      14.347  -9.552   5.585  1.00  0.61           C  
ATOM    582  O   GLY A  41      14.857  -8.601   4.987  1.00  0.61           O  
ATOM    583  H   GLY A  41      12.321  -8.433   7.349  1.00  0.61           H  
ATOM    584 1HA  GLY A  41      12.596 -10.546   6.324  1.00  0.61           H  
ATOM    585 2HA  GLY A  41      12.393  -9.831   4.735  1.00  0.61           H  
ATOM    586  N   MET A  42      15.056 -10.541   6.111  1.00  0.60           N  
ATOM    587  CA  MET A  42      16.505 -10.524   6.067  1.00  0.60           C  
ATOM    588  C   MET A  42      17.028 -11.371   4.914  1.00  0.60           C  
ATOM    589  O   MET A  42      16.387 -12.344   4.505  1.00  0.60           O  
ATOM    590  CB  MET A  42      17.071 -11.006   7.398  1.00  0.60           C  
ATOM    591  CG  MET A  42      16.718 -10.109   8.594  1.00  0.60           C  
ATOM    592  SD  MET A  42      17.348 -10.751  10.168  1.00  0.60           S  
ATOM    593  CE  MET A  42      19.074 -10.398  10.052  1.00  0.60           C  
ATOM    594  H   MET A  42      14.582 -11.305   6.572  1.00  0.60           H  
ATOM    595  HA  MET A  42      16.829  -9.501   5.900  1.00  0.60           H  
ATOM    596 1HB  MET A  42      16.719 -12.014   7.604  1.00  0.60           H  
ATOM    597 2HB  MET A  42      18.162 -11.046   7.324  1.00  0.60           H  
ATOM    598 1HG  MET A  42      17.137  -9.113   8.434  1.00  0.60           H  
ATOM    599 2HG  MET A  42      15.632 -10.009   8.671  1.00  0.60           H  
ATOM    600 1HE  MET A  42      19.585 -10.743  10.942  1.00  0.60           H  
ATOM    601 2HE  MET A  42      19.475 -10.887   9.186  1.00  0.60           H  
ATOM    602 3HE  MET A  42      19.206  -9.348   9.955  1.00  0.60           H  
ATOM    603  N   GLU A  43      18.198 -10.996   4.416  1.00  0.60           N  
ATOM    604  CA  GLU A  43      18.903 -11.691   3.353  1.00  0.60           C  
ATOM    605  C   GLU A  43      20.324 -11.989   3.782  1.00  0.60           C  
ATOM    606  O   GLU A  43      20.880 -11.305   4.647  1.00  0.60           O  
ATOM    607  CB  GLU A  43      18.897 -10.880   2.053  1.00  0.60           C  
ATOM    608  CG  GLU A  43      17.501 -10.674   1.475  1.00  0.60           C  
ATOM    609  CD  GLU A  43      17.468  -9.980   0.146  1.00  0.60           C  
ATOM    610  OE1 GLU A  43      18.501  -9.649  -0.375  1.00  0.60           O  
ATOM    611  OE2 GLU A  43      16.379  -9.783  -0.345  1.00  0.60           O  
ATOM    612  H   GLU A  43      18.622 -10.171   4.812  1.00  0.60           H  
ATOM    613  HA  GLU A  43      18.403 -12.641   3.166  1.00  0.60           H  
ATOM    614 1HB  GLU A  43      19.334  -9.895   2.239  1.00  0.60           H  
ATOM    615 2HB  GLU A  43      19.513 -11.378   1.304  1.00  0.60           H  
ATOM    616 1HG  GLU A  43      17.018 -11.647   1.376  1.00  0.60           H  
ATOM    617 2HG  GLU A  43      16.919 -10.088   2.188  1.00  0.60           H  
ATOM    618  N   THR A  44      20.897 -13.021   3.178  1.00  0.61           N  
ATOM    619  CA  THR A  44      22.246 -13.456   3.498  1.00  0.61           C  
ATOM    620  C   THR A  44      23.276 -13.285   2.392  1.00  0.61           C  
ATOM    621  O   THR A  44      23.044 -13.684   1.247  1.00  0.61           O  
ATOM    622  CB  THR A  44      22.225 -14.950   3.861  1.00  0.61           C  
ATOM    623  OG1 THR A  44      21.402 -15.159   5.031  1.00  0.61           O  
ATOM    624  CG2 THR A  44      23.628 -15.438   4.087  1.00  0.61           C  
ATOM    625  H   THR A  44      20.377 -13.524   2.475  1.00  0.61           H  
ATOM    626  HA  THR A  44      22.591 -12.892   4.365  1.00  0.61           H  
ATOM    627  HB  THR A  44      21.792 -15.511   3.037  1.00  0.61           H  
ATOM    628  HG1 THR A  44      21.863 -14.769   5.805  1.00  0.61           H  
ATOM    629 1HG2 THR A  44      23.610 -16.488   4.328  1.00  0.61           H  
ATOM    630 2HG2 THR A  44      24.227 -15.302   3.198  1.00  0.61           H  
ATOM    631 3HG2 THR A  44      24.049 -14.862   4.906  1.00  0.61           H  
ATOM    632  N   VAL A  45      24.438 -12.746   2.757  1.00  0.63           N  
ATOM    633  CA  VAL A  45      25.572 -12.692   1.850  1.00  0.63           C  
ATOM    634  C   VAL A  45      26.757 -13.400   2.508  1.00  0.63           C  
ATOM    635  O   VAL A  45      27.058 -13.177   3.685  1.00  0.63           O  
ATOM    636  CB  VAL A  45      25.937 -11.232   1.504  1.00  0.63           C  
ATOM    637  CG1 VAL A  45      26.238 -10.459   2.742  1.00  0.63           C  
ATOM    638  CG2 VAL A  45      27.167 -11.186   0.614  1.00  0.63           C  
ATOM    639  H   VAL A  45      24.531 -12.391   3.711  1.00  0.63           H  
ATOM    640  HA  VAL A  45      25.319 -13.215   0.929  1.00  0.63           H  
ATOM    641  HB  VAL A  45      25.095 -10.772   0.996  1.00  0.63           H  
ATOM    642 1HG1 VAL A  45      26.487  -9.433   2.477  1.00  0.63           H  
ATOM    643 2HG1 VAL A  45      25.370 -10.466   3.405  1.00  0.63           H  
ATOM    644 3HG1 VAL A  45      27.088 -10.925   3.232  1.00  0.63           H  
ATOM    645 1HG2 VAL A  45      27.394 -10.144   0.382  1.00  0.63           H  
ATOM    646 2HG2 VAL A  45      28.018 -11.632   1.126  1.00  0.63           H  
ATOM    647 3HG2 VAL A  45      26.968 -11.736  -0.303  1.00  0.63           H  
ATOM    648  N   GLU A  46      27.434 -14.251   1.747  1.00  0.68           N  
ATOM    649  CA  GLU A  46      28.613 -14.933   2.266  1.00  0.68           C  
ATOM    650  C   GLU A  46      29.825 -14.378   1.550  1.00  0.68           C  
ATOM    651  O   GLU A  46      29.882 -14.390   0.316  1.00  0.68           O  
ATOM    652  CB  GLU A  46      28.517 -16.448   2.087  1.00  0.68           C  
ATOM    653  CG  GLU A  46      29.714 -17.206   2.652  1.00  0.68           C  
ATOM    654  CD  GLU A  46      29.624 -18.704   2.489  1.00  0.68           C  
ATOM    655  OE1 GLU A  46      28.675 -19.165   1.904  1.00  0.68           O  
ATOM    656  OE2 GLU A  46      30.505 -19.389   2.959  1.00  0.68           O  
ATOM    657  H   GLU A  46      27.137 -14.415   0.796  1.00  0.68           H  
ATOM    658  HA  GLU A  46      28.718 -14.717   3.326  1.00  0.68           H  
ATOM    659 1HB  GLU A  46      27.619 -16.815   2.585  1.00  0.68           H  
ATOM    660 2HB  GLU A  46      28.432 -16.688   1.028  1.00  0.68           H  
ATOM    661 1HG  GLU A  46      30.593 -16.850   2.139  1.00  0.68           H  
ATOM    662 2HG  GLU A  46      29.823 -16.958   3.711  1.00  0.68           H  
ATOM    663  N   THR A  47      30.759 -13.830   2.309  1.00  0.73           N  
ATOM    664  CA  THR A  47      31.904 -13.192   1.690  1.00  0.73           C  
ATOM    665  C   THR A  47      33.073 -12.985   2.637  1.00  0.73           C  
ATOM    666  O   THR A  47      32.903 -12.966   3.853  1.00  0.73           O  
ATOM    667  CB  THR A  47      31.490 -11.841   1.067  1.00  0.73           C  
ATOM    668  OG1 THR A  47      32.595 -11.308   0.315  1.00  0.73           O  
ATOM    669  CG2 THR A  47      31.087 -10.844   2.124  1.00  0.73           C  
ATOM    670  H   THR A  47      30.657 -13.876   3.325  1.00  0.73           H  
ATOM    671  HA  THR A  47      32.251 -13.841   0.885  1.00  0.73           H  
ATOM    672  HB  THR A  47      30.650 -11.994   0.393  1.00  0.73           H  
ATOM    673  HG1 THR A  47      33.306 -11.042   0.941  1.00  0.73           H  
ATOM    674 1HG2 THR A  47      30.806  -9.904   1.639  1.00  0.73           H  
ATOM    675 2HG2 THR A  47      30.238 -11.230   2.693  1.00  0.73           H  
ATOM    676 3HG2 THR A  47      31.926 -10.669   2.797  1.00  0.73           H  
ATOM    677  N   THR A  48      34.249 -12.789   2.063  1.00  0.80           N  
ATOM    678  CA  THR A  48      35.418 -12.389   2.830  1.00  0.80           C  
ATOM    679  C   THR A  48      35.638 -10.905   2.612  1.00  0.80           C  
ATOM    680  O   THR A  48      35.618 -10.436   1.474  1.00  0.80           O  
ATOM    681  CB  THR A  48      36.672 -13.162   2.402  1.00  0.80           C  
ATOM    682  OG1 THR A  48      36.462 -14.530   2.630  1.00  0.80           O  
ATOM    683  CG2 THR A  48      37.879 -12.717   3.202  1.00  0.80           C  
ATOM    684  H   THR A  48      34.324 -12.879   1.059  1.00  0.80           H  
ATOM    685  HA  THR A  48      35.239 -12.565   3.892  1.00  0.80           H  
ATOM    686  HB  THR A  48      36.855 -12.999   1.341  1.00  0.80           H  
ATOM    687  HG1 THR A  48      36.460 -14.665   3.602  1.00  0.80           H  
ATOM    688 1HG2 THR A  48      38.751 -13.287   2.893  1.00  0.80           H  
ATOM    689 2HG2 THR A  48      38.068 -11.660   3.039  1.00  0.80           H  
ATOM    690 3HG2 THR A  48      37.695 -12.890   4.265  1.00  0.80           H  
ATOM    691  N   THR A  49      35.819 -10.166   3.691  1.00  0.87           N  
ATOM    692  CA  THR A  49      36.047  -8.738   3.589  1.00  0.87           C  
ATOM    693  C   THR A  49      37.503  -8.559   4.003  1.00  0.87           C  
ATOM    694  O   THR A  49      38.064  -9.485   4.589  1.00  0.87           O  
ATOM    695  CB  THR A  49      35.151  -7.965   4.579  1.00  0.87           C  
ATOM    696  OG1 THR A  49      35.661  -8.146   5.904  1.00  0.87           O  
ATOM    697  CG2 THR A  49      33.712  -8.536   4.531  1.00  0.87           C  
ATOM    698  H   THR A  49      35.807 -10.616   4.595  1.00  0.87           H  
ATOM    699  HA  THR A  49      35.884  -8.408   2.565  1.00  0.87           H  
ATOM    700  HB  THR A  49      35.097  -6.921   4.337  1.00  0.87           H  
ATOM    701  HG1 THR A  49      35.038  -7.767   6.538  1.00  0.87           H  
ATOM    702 1HG2 THR A  49      33.083  -8.003   5.244  1.00  0.87           H  
ATOM    703 2HG2 THR A  49      33.300  -8.422   3.538  1.00  0.87           H  
ATOM    704 3HG2 THR A  49      33.726  -9.595   4.786  1.00  0.87           H  
ATOM    705  N   PRO A  50      38.115  -7.383   3.823  1.00  0.92           N  
ATOM    706  CA  PRO A  50      39.451  -7.044   4.282  1.00  0.92           C  
ATOM    707  C   PRO A  50      39.674  -7.242   5.784  1.00  0.92           C  
ATOM    708  O   PRO A  50      40.821  -7.209   6.233  1.00  0.92           O  
ATOM    709  CB  PRO A  50      39.565  -5.563   3.909  1.00  0.92           C  
ATOM    710  CG  PRO A  50      38.660  -5.399   2.729  1.00  0.92           C  
ATOM    711  CD  PRO A  50      37.502  -6.335   2.966  1.00  0.92           C  
ATOM    712  HA  PRO A  50      40.178  -7.638   3.714  1.00  0.92           H  
ATOM    713 1HB  PRO A  50      39.270  -4.941   4.765  1.00  0.92           H  
ATOM    714 2HB  PRO A  50      40.610  -5.315   3.682  1.00  0.92           H  
ATOM    715 1HG  PRO A  50      38.347  -4.347   2.636  1.00  0.92           H  
ATOM    716 2HG  PRO A  50      39.218  -5.646   1.821  1.00  0.92           H  
ATOM    717 1HD  PRO A  50      36.719  -5.800   3.462  1.00  0.92           H  
ATOM    718 2HD  PRO A  50      37.183  -6.744   1.998  1.00  0.92           H  
ATOM    719  N   TRP A  51      38.603  -7.382   6.577  1.00  0.94           N  
ATOM    720  CA  TRP A  51      38.780  -7.540   8.006  1.00  0.94           C  
ATOM    721  C   TRP A  51      38.549  -8.976   8.498  1.00  0.94           C  
ATOM    722  O   TRP A  51      38.477  -9.204   9.710  1.00  0.94           O  
ATOM    723  CB  TRP A  51      37.850  -6.569   8.711  1.00  0.94           C  
ATOM    724  CG  TRP A  51      38.126  -5.153   8.289  1.00  0.94           C  
ATOM    725  CD1 TRP A  51      39.024  -4.288   8.836  1.00  0.94           C  
ATOM    726  CD2 TRP A  51      37.491  -4.436   7.198  1.00  0.94           C  
ATOM    727  NE1 TRP A  51      38.996  -3.088   8.163  1.00  0.94           N  
ATOM    728  CE2 TRP A  51      38.063  -3.165   7.156  1.00  0.94           C  
ATOM    729  CE3 TRP A  51      36.500  -4.768   6.273  1.00  0.94           C  
ATOM    730  CZ2 TRP A  51      37.679  -2.218   6.215  1.00  0.94           C  
ATOM    731  CZ3 TRP A  51      36.110  -3.821   5.332  1.00  0.94           C  
ATOM    732  CH2 TRP A  51      36.685  -2.581   5.301  1.00  0.94           C  
ATOM    733  H   TRP A  51      37.654  -7.446   6.210  1.00  0.94           H  
ATOM    734  HA  TRP A  51      39.803  -7.265   8.255  1.00  0.94           H  
ATOM    735 1HB  TRP A  51      36.816  -6.817   8.469  1.00  0.94           H  
ATOM    736 2HB  TRP A  51      37.976  -6.651   9.789  1.00  0.94           H  
ATOM    737  HD1 TRP A  51      39.674  -4.515   9.680  1.00  0.94           H  
ATOM    738  HE1 TRP A  51      39.569  -2.283   8.373  1.00  0.94           H  
ATOM    739  HE3 TRP A  51      36.048  -5.745   6.293  1.00  0.94           H  
ATOM    740  HZ2 TRP A  51      38.126  -1.225   6.178  1.00  0.94           H  
ATOM    741  HZ3 TRP A  51      35.333  -4.090   4.614  1.00  0.94           H  
ATOM    742  HH2 TRP A  51      36.357  -1.861   4.548  1.00  0.94           H  
ATOM    743  N   HIS A  52      38.456  -9.945   7.574  1.00  0.93           N  
ATOM    744  CA  HIS A  52      38.234 -11.340   7.974  1.00  0.93           C  
ATOM    745  C   HIS A  52      39.137 -12.360   7.284  1.00  0.93           C  
ATOM    746  O   HIS A  52      39.561 -12.178   6.143  1.00  0.93           O  
ATOM    747  CB  HIS A  52      36.789 -11.791   7.696  1.00  0.93           C  
ATOM    748  CG  HIS A  52      35.727 -11.077   8.471  1.00  0.93           C  
ATOM    749  ND1 HIS A  52      35.560 -11.245   9.828  1.00  0.93           N  
ATOM    750  CD2 HIS A  52      34.751 -10.239   8.077  1.00  0.93           C  
ATOM    751  CE1 HIS A  52      34.542 -10.519  10.234  1.00  0.93           C  
ATOM    752  NE2 HIS A  52      34.037  -9.895   9.189  1.00  0.93           N  
ATOM    753  H   HIS A  52      38.512  -9.713   6.581  1.00  0.93           H  
ATOM    754  HA  HIS A  52      38.413 -11.435   9.044  1.00  0.93           H  
ATOM    755 1HB  HIS A  52      36.576 -11.655   6.632  1.00  0.93           H  
ATOM    756 2HB  HIS A  52      36.699 -12.860   7.900  1.00  0.93           H  
ATOM    757  HD1 HIS A  52      36.112 -11.828  10.424  1.00  0.93           H  
ATOM    758  HD2 HIS A  52      34.466  -9.846   7.121  1.00  0.93           H  
ATOM    759  HE1 HIS A  52      34.256 -10.513  11.284  1.00  0.93           H  
ATOM    760  N   ASP A  53      39.377 -13.461   7.993  1.00  0.88           N  
ATOM    761  CA  ASP A  53      40.083 -14.623   7.470  1.00  0.88           C  
ATOM    762  C   ASP A  53      39.056 -15.695   7.113  1.00  0.88           C  
ATOM    763  O   ASP A  53      38.310 -16.146   7.983  1.00  0.88           O  
ATOM    764  CB  ASP A  53      41.061 -15.181   8.506  1.00  0.88           C  
ATOM    765  CG  ASP A  53      42.244 -14.257   8.803  1.00  0.88           C  
ATOM    766  OD1 ASP A  53      42.490 -13.359   8.039  1.00  0.88           O  
ATOM    767  OD2 ASP A  53      42.882 -14.460   9.804  1.00  0.88           O  
ATOM    768  H   ASP A  53      39.019 -13.508   8.935  1.00  0.88           H  
ATOM    769  HA  ASP A  53      40.626 -14.340   6.568  1.00  0.88           H  
ATOM    770 1HB  ASP A  53      40.530 -15.376   9.437  1.00  0.88           H  
ATOM    771 2HB  ASP A  53      41.450 -16.135   8.151  1.00  0.88           H  
ATOM    772  N   GLY A  54      39.002 -16.094   5.850  1.00  0.81           N  
ATOM    773  CA  GLY A  54      38.004 -17.067   5.413  1.00  0.81           C  
ATOM    774  C   GLY A  54      36.699 -16.345   5.123  1.00  0.81           C  
ATOM    775  O   GLY A  54      36.633 -15.123   5.257  1.00  0.81           O  
ATOM    776  H   GLY A  54      39.645 -15.698   5.177  1.00  0.81           H  
ATOM    777 1HA  GLY A  54      38.354 -17.581   4.517  1.00  0.81           H  
ATOM    778 2HA  GLY A  54      37.851 -17.818   6.188  1.00  0.81           H  
ATOM    779  N   ARG A  55      35.678 -17.072   4.685  1.00  0.74           N  
ATOM    780  CA  ARG A  55      34.396 -16.436   4.376  1.00  0.74           C  
ATOM    781  C   ARG A  55      33.548 -16.354   5.623  1.00  0.74           C  
ATOM    782  O   ARG A  55      33.581 -17.278   6.441  1.00  0.74           O  
ATOM    783  CB  ARG A  55      33.622 -17.220   3.328  1.00  0.74           C  
ATOM    784  CG  ARG A  55      34.279 -17.328   1.956  1.00  0.74           C  
ATOM    785  CD  ARG A  55      33.381 -18.011   0.967  1.00  0.74           C  
ATOM    786  NE  ARG A  55      33.986 -18.092  -0.348  1.00  0.74           N  
ATOM    787  CZ  ARG A  55      34.757 -19.090  -0.797  1.00  0.74           C  
ATOM    788  NH1 ARG A  55      35.016 -20.142  -0.049  1.00  0.74           N  
ATOM    789  NH2 ARG A  55      35.242 -18.983  -2.010  1.00  0.74           N  
ATOM    790  H   ARG A  55      35.780 -18.071   4.581  1.00  0.74           H  
ATOM    791  HA  ARG A  55      34.566 -15.425   4.012  1.00  0.74           H  
ATOM    792 1HB  ARG A  55      33.421 -18.228   3.689  1.00  0.74           H  
ATOM    793 2HB  ARG A  55      32.661 -16.735   3.184  1.00  0.74           H  
ATOM    794 1HG  ARG A  55      34.500 -16.324   1.581  1.00  0.74           H  
ATOM    795 2HG  ARG A  55      35.204 -17.897   2.035  1.00  0.74           H  
ATOM    796 1HD  ARG A  55      33.151 -19.021   1.307  1.00  0.74           H  
ATOM    797 2HD  ARG A  55      32.458 -17.447   0.871  1.00  0.74           H  
ATOM    798  HE  ARG A  55      33.850 -17.312  -1.004  1.00  0.74           H  
ATOM    799 1HH1 ARG A  55      34.629 -20.203   0.882  1.00  0.74           H  
ATOM    800 2HH1 ARG A  55      35.599 -20.883  -0.407  1.00  0.74           H  
ATOM    801 1HH2 ARG A  55      35.008 -18.121  -2.540  1.00  0.74           H  
ATOM    802 2HH2 ARG A  55      35.828 -19.698  -2.401  1.00  0.74           H  
ATOM    803  N   VAL A  56      32.771 -15.286   5.758  1.00  0.68           N  
ATOM    804  CA  VAL A  56      31.852 -15.164   6.879  1.00  0.68           C  
ATOM    805  C   VAL A  56      30.450 -14.884   6.368  1.00  0.68           C  
ATOM    806  O   VAL A  56      30.266 -14.437   5.227  1.00  0.68           O  
ATOM    807  CB  VAL A  56      32.268 -14.041   7.831  1.00  0.68           C  
ATOM    808  CG1 VAL A  56      33.656 -14.283   8.407  1.00  0.68           C  
ATOM    809  CG2 VAL A  56      32.240 -12.772   7.109  1.00  0.68           C  
ATOM    810  H   VAL A  56      32.813 -14.535   5.070  1.00  0.68           H  
ATOM    811  HA  VAL A  56      31.836 -16.103   7.439  1.00  0.68           H  
ATOM    812  HB  VAL A  56      31.567 -14.021   8.662  1.00  0.68           H  
ATOM    813 1HG1 VAL A  56      33.901 -13.478   9.089  1.00  0.68           H  
ATOM    814 2HG1 VAL A  56      33.658 -15.232   8.946  1.00  0.68           H  
ATOM    815 3HG1 VAL A  56      34.393 -14.317   7.605  1.00  0.68           H  
ATOM    816 1HG2 VAL A  56      32.501 -11.972   7.789  1.00  0.68           H  
ATOM    817 2HG2 VAL A  56      32.947 -12.799   6.290  1.00  0.68           H  
ATOM    818 3HG2 VAL A  56      31.237 -12.630   6.728  1.00  0.68           H  
ATOM    819  N   ARG A  57      29.456 -15.132   7.206  1.00  0.63           N  
ATOM    820  CA  ARG A  57      28.070 -14.907   6.814  1.00  0.63           C  
ATOM    821  C   ARG A  57      27.417 -13.667   7.426  1.00  0.63           C  
ATOM    822  O   ARG A  57      27.268 -13.561   8.645  1.00  0.63           O  
ATOM    823  CB  ARG A  57      27.261 -16.131   7.191  1.00  0.63           C  
ATOM    824  CG  ARG A  57      25.832 -16.062   6.852  1.00  0.63           C  
ATOM    825  CD  ARG A  57      25.084 -17.294   7.235  1.00  0.63           C  
ATOM    826  NE  ARG A  57      23.693 -17.166   6.890  1.00  0.63           N  
ATOM    827  CZ  ARG A  57      22.816 -18.184   6.785  1.00  0.63           C  
ATOM    828  NH1 ARG A  57      23.202 -19.428   7.024  1.00  0.63           N  
ATOM    829  NH2 ARG A  57      21.568 -17.934   6.422  1.00  0.63           N  
ATOM    830  H   ARG A  57      29.662 -15.508   8.140  1.00  0.63           H  
ATOM    831  HA  ARG A  57      28.038 -14.797   5.728  1.00  0.63           H  
ATOM    832 1HB  ARG A  57      27.675 -17.003   6.687  1.00  0.63           H  
ATOM    833 2HB  ARG A  57      27.347 -16.302   8.265  1.00  0.63           H  
ATOM    834 1HG  ARG A  57      25.359 -15.196   7.329  1.00  0.63           H  
ATOM    835 2HG  ARG A  57      25.783 -15.958   5.782  1.00  0.63           H  
ATOM    836 1HD  ARG A  57      25.490 -18.154   6.709  1.00  0.63           H  
ATOM    837 2HD  ARG A  57      25.159 -17.446   8.310  1.00  0.63           H  
ATOM    838  HE  ARG A  57      23.340 -16.201   6.736  1.00  0.63           H  
ATOM    839 1HH1 ARG A  57      24.157 -19.618   7.294  1.00  0.63           H  
ATOM    840 2HH1 ARG A  57      22.542 -20.187   6.936  1.00  0.63           H  
ATOM    841 1HH2 ARG A  57      21.284 -16.974   6.183  1.00  0.63           H  
ATOM    842 2HH2 ARG A  57      20.907 -18.685   6.335  1.00  0.63           H  
ATOM    843  N   PHE A  58      26.983 -12.742   6.575  1.00  0.60           N  
ATOM    844  CA  PHE A  58      26.321 -11.524   7.044  1.00  0.60           C  
ATOM    845  C   PHE A  58      24.836 -11.535   6.702  1.00  0.60           C  
ATOM    846  O   PHE A  58      24.455 -11.661   5.531  1.00  0.60           O  
ATOM    847  CB  PHE A  58      26.931 -10.274   6.432  1.00  0.60           C  
ATOM    848  CG  PHE A  58      28.318  -9.847   6.865  1.00  0.60           C  
ATOM    849  CD1 PHE A  58      29.456 -10.377   6.294  1.00  0.60           C  
ATOM    850  CD2 PHE A  58      28.469  -8.835   7.804  1.00  0.60           C  
ATOM    851  CE1 PHE A  58      30.708  -9.897   6.664  1.00  0.60           C  
ATOM    852  CE2 PHE A  58      29.711  -8.367   8.176  1.00  0.60           C  
ATOM    853  CZ  PHE A  58      30.832  -8.901   7.603  1.00  0.60           C  
ATOM    854  H   PHE A  58      27.106 -12.882   5.571  1.00  0.60           H  
ATOM    855  HA  PHE A  58      26.419 -11.464   8.129  1.00  0.60           H  
ATOM    856 1HB  PHE A  58      26.968 -10.413   5.383  1.00  0.60           H  
ATOM    857 2HB  PHE A  58      26.258  -9.441   6.609  1.00  0.60           H  
ATOM    858  HD1 PHE A  58      29.366 -11.161   5.536  1.00  0.60           H  
ATOM    859  HD2 PHE A  58      27.589  -8.411   8.243  1.00  0.60           H  
ATOM    860  HE1 PHE A  58      31.600 -10.304   6.198  1.00  0.60           H  
ATOM    861  HE2 PHE A  58      29.803  -7.572   8.915  1.00  0.60           H  
ATOM    862  HZ  PHE A  58      31.819  -8.536   7.882  1.00  0.60           H  
ATOM    863  N   ASP A  59      24.003 -11.429   7.734  1.00  0.58           N  
ATOM    864  CA  ASP A  59      22.551 -11.435   7.568  1.00  0.58           C  
ATOM    865  C   ASP A  59      21.969 -10.059   7.904  1.00  0.58           C  
ATOM    866  O   ASP A  59      22.263  -9.505   8.972  1.00  0.58           O  
ATOM    867  CB  ASP A  59      21.884 -12.498   8.436  1.00  0.58           C  
ATOM    868  CG  ASP A  59      22.285 -13.933   8.126  1.00  0.58           C  
ATOM    869  OD1 ASP A  59      22.837 -14.195   7.080  1.00  0.58           O  
ATOM    870  OD2 ASP A  59      22.021 -14.773   8.942  1.00  0.58           O  
ATOM    871  H   ASP A  59      24.400 -11.306   8.667  1.00  0.58           H  
ATOM    872  HA  ASP A  59      22.322 -11.656   6.532  1.00  0.58           H  
ATOM    873 1HB  ASP A  59      22.082 -12.294   9.468  1.00  0.58           H  
ATOM    874 2HB  ASP A  59      20.814 -12.434   8.290  1.00  0.58           H  
ATOM    875  N   GLY A  60      21.135  -9.513   7.029  1.00  0.58           N  
ATOM    876  CA  GLY A  60      20.544  -8.197   7.299  1.00  0.58           C  
ATOM    877  C   GLY A  60      19.505  -7.804   6.293  1.00  0.58           C  
ATOM    878  O   GLY A  60      19.034  -8.627   5.520  1.00  0.58           O  
ATOM    879  H   GLY A  60      20.935 -10.015   6.159  1.00  0.58           H  
ATOM    880 1HA  GLY A  60      20.110  -8.182   8.293  1.00  0.58           H  
ATOM    881 2HA  GLY A  60      21.305  -7.441   7.289  1.00  0.58           H  
ATOM    882  N   VAL A  61      19.138  -6.542   6.278  1.00  0.59           N  
ATOM    883  CA  VAL A  61      18.071  -6.145   5.371  1.00  0.59           C  
ATOM    884  C   VAL A  61      18.644  -5.473   4.148  1.00  0.59           C  
ATOM    885  O   VAL A  61      19.405  -4.510   4.270  1.00  0.59           O  
ATOM    886  CB  VAL A  61      17.099  -5.194   6.068  1.00  0.59           C  
ATOM    887  CG1 VAL A  61      15.997  -4.761   5.104  1.00  0.59           C  
ATOM    888  CG2 VAL A  61      16.501  -5.870   7.265  1.00  0.59           C  
ATOM    889  H   VAL A  61      19.612  -5.873   6.889  1.00  0.59           H  
ATOM    890  HA  VAL A  61      17.516  -7.032   5.059  1.00  0.59           H  
ATOM    891  HB  VAL A  61      17.639  -4.298   6.382  1.00  0.59           H  
ATOM    892 1HG1 VAL A  61      15.328  -4.082   5.610  1.00  0.59           H  
ATOM    893 2HG1 VAL A  61      16.433  -4.265   4.250  1.00  0.59           H  
ATOM    894 3HG1 VAL A  61      15.440  -5.641   4.771  1.00  0.59           H  
ATOM    895 1HG2 VAL A  61      15.833  -5.170   7.735  1.00  0.59           H  
ATOM    896 2HG2 VAL A  61      15.944  -6.760   6.950  1.00  0.59           H  
ATOM    897 3HG2 VAL A  61      17.284  -6.159   7.960  1.00  0.59           H  
ATOM    898  N   SER A  62      18.297  -5.965   2.964  1.00  0.60           N  
ATOM    899  CA  SER A  62      18.841  -5.340   1.776  1.00  0.60           C  
ATOM    900  C   SER A  62      18.498  -3.881   1.805  1.00  0.60           C  
ATOM    901  O   SER A  62      17.339  -3.517   2.035  1.00  0.60           O  
ATOM    902  CB  SER A  62      18.305  -5.925   0.487  1.00  0.60           C  
ATOM    903  OG  SER A  62      18.793  -5.162  -0.613  1.00  0.60           O  
ATOM    904  H   SER A  62      17.677  -6.763   2.897  1.00  0.60           H  
ATOM    905  HA  SER A  62      19.912  -5.450   1.768  1.00  0.60           H  
ATOM    906 1HB  SER A  62      18.625  -6.965   0.390  1.00  0.60           H  
ATOM    907 2HB  SER A  62      17.220  -5.912   0.497  1.00  0.60           H  
ATOM    908  HG  SER A  62      19.761  -5.242  -0.578  1.00  0.60           H  
ATOM    909  N   LEU A  63      19.459  -3.044   1.464  1.00  0.61           N  
ATOM    910  CA  LEU A  63      19.179  -1.628   1.446  1.00  0.61           C  
ATOM    911  C   LEU A  63      18.114  -1.336   0.410  1.00  0.61           C  
ATOM    912  O   LEU A  63      17.408  -0.335   0.512  1.00  0.61           O  
ATOM    913  CB  LEU A  63      20.441  -0.817   1.192  1.00  0.61           C  
ATOM    914  CG  LEU A  63      21.472  -0.828   2.339  1.00  0.61           C  
ATOM    915  CD1 LEU A  63      22.697  -0.165   1.939  1.00  0.61           C  
ATOM    916  CD2 LEU A  63      20.931  -0.075   3.477  1.00  0.61           C  
ATOM    917  H   LEU A  63      20.390  -3.395   1.239  1.00  0.61           H  
ATOM    918  HA  LEU A  63      18.797  -1.345   2.423  1.00  0.61           H  
ATOM    919 1HB  LEU A  63      20.932  -1.206   0.297  1.00  0.61           H  
ATOM    920 2HB  LEU A  63      20.156   0.213   1.012  1.00  0.61           H  
ATOM    921  HG  LEU A  63      21.702  -1.860   2.610  1.00  0.61           H  
ATOM    922 1HD1 LEU A  63      23.398  -0.188   2.751  1.00  0.61           H  
ATOM    923 2HD1 LEU A  63      23.106  -0.653   1.082  1.00  0.61           H  
ATOM    924 3HD1 LEU A  63      22.465   0.841   1.709  1.00  0.61           H  
ATOM    925 1HD2 LEU A  63      21.658  -0.052   4.276  1.00  0.61           H  
ATOM    926 2HD2 LEU A  63      20.727   0.938   3.151  1.00  0.61           H  
ATOM    927 3HD2 LEU A  63      20.025  -0.535   3.813  1.00  0.61           H  
ATOM    928  N   ALA A  64      17.991  -2.187  -0.614  1.00  0.63           N  
ATOM    929  CA  ALA A  64      16.977  -1.967  -1.620  1.00  0.63           C  
ATOM    930  C   ALA A  64      15.588  -2.028  -0.984  1.00  0.63           C  
ATOM    931  O   ALA A  64      14.706  -1.258  -1.348  1.00  0.63           O  
ATOM    932  CB  ALA A  64      17.093  -2.993  -2.732  1.00  0.63           C  
ATOM    933  H   ALA A  64      18.546  -3.045  -0.650  1.00  0.63           H  
ATOM    934  HA  ALA A  64      17.117  -0.967  -2.035  1.00  0.63           H  
ATOM    935 1HB  ALA A  64      16.334  -2.806  -3.475  1.00  0.63           H  
ATOM    936 2HB  ALA A  64      18.083  -2.927  -3.190  1.00  0.63           H  
ATOM    937 3HB  ALA A  64      16.953  -3.990  -2.315  1.00  0.63           H  
ATOM    938  N   LYS A  65      15.391  -2.935  -0.011  1.00  0.65           N  
ATOM    939  CA  LYS A  65      14.079  -3.081   0.609  1.00  0.65           C  
ATOM    940  C   LYS A  65      13.816  -1.880   1.472  1.00  0.65           C  
ATOM    941  O   LYS A  65      12.698  -1.366   1.523  1.00  0.65           O  
ATOM    942  CB  LYS A  65      13.971  -4.372   1.413  1.00  0.65           C  
ATOM    943  CG  LYS A  65      13.941  -5.599   0.551  1.00  0.65           C  
ATOM    944  CD  LYS A  65      13.833  -6.873   1.364  1.00  0.65           C  
ATOM    945  CE  LYS A  65      13.842  -8.062   0.437  1.00  0.65           C  
ATOM    946  NZ  LYS A  65      13.814  -9.338   1.160  1.00  0.65           N  
ATOM    947  H   LYS A  65      16.161  -3.497   0.333  1.00  0.65           H  
ATOM    948  HA  LYS A  65      13.322  -3.104  -0.177  1.00  0.65           H  
ATOM    949 1HB  LYS A  65      14.826  -4.453   2.090  1.00  0.65           H  
ATOM    950 2HB  LYS A  65      13.067  -4.355   2.024  1.00  0.65           H  
ATOM    951 1HG  LYS A  65      13.090  -5.536  -0.129  1.00  0.65           H  
ATOM    952 2HG  LYS A  65      14.851  -5.636  -0.044  1.00  0.65           H  
ATOM    953 1HD  LYS A  65      14.679  -6.950   2.052  1.00  0.65           H  
ATOM    954 2HD  LYS A  65      12.909  -6.876   1.950  1.00  0.65           H  
ATOM    955 1HE  LYS A  65      12.981  -8.012  -0.225  1.00  0.65           H  
ATOM    956 2HE  LYS A  65      14.746  -8.013  -0.162  1.00  0.65           H  
ATOM    957 1HZ  LYS A  65      13.850 -10.094   0.492  1.00  0.65           H  
ATOM    958 2HZ  LYS A  65      14.626  -9.391   1.764  1.00  0.65           H  
ATOM    959 3HZ  LYS A  65      12.974  -9.409   1.712  1.00  0.65           H  
ATOM    960  N   LEU A  66      14.864  -1.398   2.125  1.00  0.67           N  
ATOM    961  CA  LEU A  66      14.713  -0.193   2.914  1.00  0.67           C  
ATOM    962  C   LEU A  66      14.353   0.992   2.032  1.00  0.67           C  
ATOM    963  O   LEU A  66      13.459   1.759   2.367  1.00  0.67           O  
ATOM    964  CB  LEU A  66      15.961   0.046   3.740  1.00  0.67           C  
ATOM    965  CG  LEU A  66      16.075  -0.902   4.898  1.00  0.67           C  
ATOM    966  CD1 LEU A  66      17.444  -0.861   5.532  1.00  0.67           C  
ATOM    967  CD2 LEU A  66      15.030  -0.461   5.903  1.00  0.67           C  
ATOM    968  H   LEU A  66      15.763  -1.883   2.060  1.00  0.67           H  
ATOM    969  HA  LEU A  66      13.907  -0.358   3.620  1.00  0.67           H  
ATOM    970 1HB  LEU A  66      16.833  -0.077   3.103  1.00  0.67           H  
ATOM    971 2HB  LEU A  66      15.944   1.051   4.109  1.00  0.67           H  
ATOM    972  HG  LEU A  66      15.873  -1.911   4.565  1.00  0.67           H  
ATOM    973 1HD1 LEU A  66      17.474  -1.542   6.381  1.00  0.67           H  
ATOM    974 2HD1 LEU A  66      18.173  -1.174   4.806  1.00  0.67           H  
ATOM    975 3HD1 LEU A  66      17.664   0.144   5.864  1.00  0.67           H  
ATOM    976 1HD2 LEU A  66      15.055  -1.117   6.735  1.00  0.67           H  
ATOM    977 2HD2 LEU A  66      15.235   0.551   6.238  1.00  0.67           H  
ATOM    978 3HD2 LEU A  66      14.047  -0.489   5.444  1.00  0.67           H  
ATOM    979  N   MET A  67      14.971   1.110   0.859  1.00  0.69           N  
ATOM    980  CA  MET A  67      14.605   2.209  -0.022  1.00  0.69           C  
ATOM    981  C   MET A  67      13.186   2.051  -0.572  1.00  0.69           C  
ATOM    982  O   MET A  67      12.451   3.035  -0.735  1.00  0.69           O  
ATOM    983  CB  MET A  67      15.580   2.327  -1.178  1.00  0.69           C  
ATOM    984  CG  MET A  67      16.995   2.751  -0.814  1.00  0.69           C  
ATOM    985  SD  MET A  67      17.084   4.350  -0.002  1.00  0.69           S  
ATOM    986  CE  MET A  67      17.235   3.881   1.715  1.00  0.69           C  
ATOM    987  H   MET A  67      15.717   0.465   0.599  1.00  0.69           H  
ATOM    988  HA  MET A  67      14.646   3.131   0.551  1.00  0.69           H  
ATOM    989 1HB  MET A  67      15.654   1.353  -1.667  1.00  0.69           H  
ATOM    990 2HB  MET A  67      15.191   3.023  -1.915  1.00  0.69           H  
ATOM    991 1HG  MET A  67      17.446   2.010  -0.163  1.00  0.69           H  
ATOM    992 2HG  MET A  67      17.578   2.807  -1.726  1.00  0.69           H  
ATOM    993 1HE  MET A  67      17.310   4.777   2.328  1.00  0.69           H  
ATOM    994 2HE  MET A  67      16.359   3.305   2.013  1.00  0.69           H  
ATOM    995 3HE  MET A  67      18.132   3.275   1.849  1.00  0.69           H  
ATOM    996  N   ASP A  68      12.751   0.810  -0.808  1.00  0.71           N  
ATOM    997  CA  ASP A  68      11.410   0.641  -1.341  1.00  0.71           C  
ATOM    998  C   ASP A  68      10.343   0.905  -0.271  1.00  0.71           C  
ATOM    999  O   ASP A  68       9.386   1.636  -0.531  1.00  0.71           O  
ATOM   1000  CB  ASP A  68      11.215  -0.777  -1.911  1.00  0.71           C  
ATOM   1001  CG  ASP A  68      12.029  -1.091  -3.232  1.00  0.71           C  
ATOM   1002  OD1 ASP A  68      12.580  -0.195  -3.861  1.00  0.71           O  
ATOM   1003  OD2 ASP A  68      12.077  -2.247  -3.602  1.00  0.71           O  
ATOM   1004  H   ASP A  68      13.366   0.007  -0.680  1.00  0.71           H  
ATOM   1005  HA  ASP A  68      11.269   1.357  -2.148  1.00  0.71           H  
ATOM   1006 1HB  ASP A  68      11.518  -1.499  -1.150  1.00  0.71           H  
ATOM   1007 2HB  ASP A  68      10.157  -0.941  -2.107  1.00  0.71           H  
ATOM   1008  N   ILE A  69      10.534   0.401   0.957  1.00  0.71           N  
ATOM   1009  CA  ILE A  69       9.522   0.609   2.003  1.00  0.71           C  
ATOM   1010  C   ILE A  69       9.387   2.066   2.389  1.00  0.71           C  
ATOM   1011  O   ILE A  69       8.289   2.514   2.718  1.00  0.71           O  
ATOM   1012  CB  ILE A  69       9.766  -0.245   3.276  1.00  0.71           C  
ATOM   1013  CG1 ILE A  69       8.504  -0.217   4.166  1.00  0.71           C  
ATOM   1014  CG2 ILE A  69      10.932   0.256   4.084  1.00  0.71           C  
ATOM   1015  CD1 ILE A  69       7.288  -0.853   3.538  1.00  0.71           C  
ATOM   1016  H   ILE A  69      11.355  -0.167   1.151  1.00  0.71           H  
ATOM   1017  HA  ILE A  69       8.566   0.290   1.602  1.00  0.71           H  
ATOM   1018  HB  ILE A  69       9.960  -1.274   2.974  1.00  0.71           H  
ATOM   1019 1HG1 ILE A  69       8.723  -0.737   5.096  1.00  0.71           H  
ATOM   1020 2HG1 ILE A  69       8.265   0.823   4.399  1.00  0.71           H  
ATOM   1021 1HG2 ILE A  69      11.079  -0.379   4.953  1.00  0.71           H  
ATOM   1022 2HG2 ILE A  69      11.799   0.232   3.469  1.00  0.71           H  
ATOM   1023 3HG2 ILE A  69      10.740   1.262   4.409  1.00  0.71           H  
ATOM   1024 1HD1 ILE A  69       6.446  -0.787   4.229  1.00  0.71           H  
ATOM   1025 2HD1 ILE A  69       7.039  -0.326   2.615  1.00  0.71           H  
ATOM   1026 3HD1 ILE A  69       7.496  -1.898   3.317  1.00  0.71           H  
ATOM   1027  N   VAL A  70      10.466   2.837   2.289  1.00  0.71           N  
ATOM   1028  CA  VAL A  70      10.376   4.238   2.648  1.00  0.71           C  
ATOM   1029  C   VAL A  70       9.939   5.077   1.444  1.00  0.71           C  
ATOM   1030  O   VAL A  70       9.785   6.295   1.543  1.00  0.71           O  
ATOM   1031  CB  VAL A  70      11.700   4.763   3.197  1.00  0.71           C  
ATOM   1032  CG1 VAL A  70      12.142   3.950   4.379  1.00  0.71           C  
ATOM   1033  CG2 VAL A  70      12.675   4.801   2.126  1.00  0.71           C  
ATOM   1034  H   VAL A  70      11.371   2.435   2.029  1.00  0.71           H  
ATOM   1035  HA  VAL A  70       9.647   4.351   3.434  1.00  0.71           H  
ATOM   1036  HB  VAL A  70      11.549   5.746   3.585  1.00  0.71           H  
ATOM   1037 1HG1 VAL A  70      13.054   4.368   4.770  1.00  0.71           H  
ATOM   1038 2HG1 VAL A  70      11.370   3.982   5.137  1.00  0.71           H  
ATOM   1039 3HG1 VAL A  70      12.312   2.933   4.089  1.00  0.71           H  
ATOM   1040 1HG2 VAL A  70      13.612   5.181   2.479  1.00  0.71           H  
ATOM   1041 2HG2 VAL A  70      12.805   3.840   1.738  1.00  0.71           H  
ATOM   1042 3HG2 VAL A  70      12.290   5.438   1.366  1.00  0.71           H  
ATOM   1043  N   GLY A  71       9.777   4.463   0.272  1.00  0.71           N  
ATOM   1044  CA  GLY A  71       9.331   5.262  -0.850  1.00  0.71           C  
ATOM   1045  C   GLY A  71      10.400   6.258  -1.263  1.00  0.71           C  
ATOM   1046  O   GLY A  71      10.080   7.415  -1.557  1.00  0.71           O  
ATOM   1047  H   GLY A  71       9.888   3.458   0.160  1.00  0.71           H  
ATOM   1048 1HA  GLY A  71       9.098   4.600  -1.685  1.00  0.71           H  
ATOM   1049 2HA  GLY A  71       8.411   5.777  -0.581  1.00  0.71           H  
ATOM   1050  N   ALA A  72      11.669   5.863  -1.146  1.00  0.69           N  
ATOM   1051  CA  ALA A  72      12.775   6.748  -1.465  1.00  0.69           C  
ATOM   1052  C   ALA A  72      12.837   7.090  -2.940  1.00  0.69           C  
ATOM   1053  O   ALA A  72      12.683   6.214  -3.798  1.00  0.69           O  
ATOM   1054  CB  ALA A  72      14.072   6.097  -1.060  1.00  0.69           C  
ATOM   1055  H   ALA A  72      11.878   4.896  -0.883  1.00  0.69           H  
ATOM   1056  HA  ALA A  72      12.639   7.677  -0.916  1.00  0.69           H  
ATOM   1057 1HB  ALA A  72      14.874   6.743  -1.279  1.00  0.69           H  
ATOM   1058 2HB  ALA A  72      14.074   5.879  -0.009  1.00  0.69           H  
ATOM   1059 3HB  ALA A  72      14.192   5.176  -1.617  1.00  0.69           H  
ATOM   1060  N   LYS A  73      13.149   8.347  -3.228  1.00  0.67           N  
ATOM   1061  CA  LYS A  73      13.356   8.810  -4.592  1.00  0.67           C  
ATOM   1062  C   LYS A  73      14.667   9.580  -4.636  1.00  0.67           C  
ATOM   1063  O   LYS A  73      15.038  10.213  -3.660  1.00  0.67           O  
ATOM   1064  CB  LYS A  73      12.180   9.682  -5.048  1.00  0.67           C  
ATOM   1065  CG  LYS A  73      10.835   8.947  -5.115  1.00  0.67           C  
ATOM   1066  CD  LYS A  73       9.723   9.846  -5.622  1.00  0.67           C  
ATOM   1067  CE  LYS A  73       8.402   9.094  -5.687  1.00  0.67           C  
ATOM   1068  NZ  LYS A  73       7.295   9.954  -6.196  1.00  0.67           N  
ATOM   1069  H   LYS A  73      13.217   9.027  -2.468  1.00  0.67           H  
ATOM   1070  HA  LYS A  73      13.443   7.950  -5.255  1.00  0.67           H  
ATOM   1071 1HB  LYS A  73      12.057  10.506  -4.346  1.00  0.67           H  
ATOM   1072 2HB  LYS A  73      12.394  10.108  -6.025  1.00  0.67           H  
ATOM   1073 1HG  LYS A  73      10.927   8.076  -5.767  1.00  0.67           H  
ATOM   1074 2HG  LYS A  73      10.564   8.601  -4.115  1.00  0.67           H  
ATOM   1075 1HD  LYS A  73       9.614  10.696  -4.944  1.00  0.67           H  
ATOM   1076 2HD  LYS A  73       9.973  10.221  -6.614  1.00  0.67           H  
ATOM   1077 1HE  LYS A  73       8.514   8.235  -6.346  1.00  0.67           H  
ATOM   1078 2HE  LYS A  73       8.145   8.738  -4.689  1.00  0.67           H  
ATOM   1079 1HZ  LYS A  73       6.439   9.418  -6.223  1.00  0.67           H  
ATOM   1080 2HZ  LYS A  73       7.173  10.750  -5.586  1.00  0.67           H  
ATOM   1081 3HZ  LYS A  73       7.520  10.276  -7.126  1.00  0.67           H  
ATOM   1082  N   GLY A  74      15.384   9.536  -5.744  1.00  0.65           N  
ATOM   1083  CA  GLY A  74      16.652  10.265  -5.813  1.00  0.65           C  
ATOM   1084  C   GLY A  74      17.646   9.480  -6.638  1.00  0.65           C  
ATOM   1085  O   GLY A  74      17.254   8.575  -7.378  1.00  0.65           O  
ATOM   1086  H   GLY A  74      15.064   9.000  -6.538  1.00  0.65           H  
ATOM   1087 1HA  GLY A  74      16.492  11.247  -6.257  1.00  0.65           H  
ATOM   1088 2HA  GLY A  74      17.053  10.423  -4.811  1.00  0.65           H  
ATOM   1089  N   THR A  75      18.924   9.841  -6.546  1.00  0.63           N  
ATOM   1090  CA  THR A  75      19.942   9.157  -7.332  1.00  0.63           C  
ATOM   1091  C   THR A  75      20.982   8.457  -6.457  1.00  0.63           C  
ATOM   1092  O   THR A  75      21.557   7.444  -6.874  1.00  0.63           O  
ATOM   1093  CB  THR A  75      20.645  10.143  -8.277  1.00  0.63           C  
ATOM   1094  OG1 THR A  75      21.296  11.176  -7.515  1.00  0.63           O  
ATOM   1095  CG2 THR A  75      19.626  10.782  -9.209  1.00  0.63           C  
ATOM   1096  H   THR A  75      19.194  10.592  -5.912  1.00  0.63           H  
ATOM   1097  HA  THR A  75      19.457   8.393  -7.939  1.00  0.63           H  
ATOM   1098  HB  THR A  75      21.390   9.613  -8.869  1.00  0.63           H  
ATOM   1099  HG1 THR A  75      20.749  11.421  -6.739  1.00  0.63           H  
ATOM   1100 1HG2 THR A  75      20.132  11.476  -9.878  1.00  0.63           H  
ATOM   1101 2HG2 THR A  75      19.133  10.004  -9.794  1.00  0.63           H  
ATOM   1102 3HG2 THR A  75      18.884  11.321  -8.625  1.00  0.63           H  
ATOM   1103  N   SER A  76      21.176   8.944  -5.227  1.00  0.62           N  
ATOM   1104  CA  SER A  76      22.189   8.362  -4.345  1.00  0.62           C  
ATOM   1105  C   SER A  76      21.786   8.433  -2.891  1.00  0.62           C  
ATOM   1106  O   SER A  76      20.915   9.214  -2.504  1.00  0.62           O  
ATOM   1107  CB  SER A  76      23.531   9.065  -4.518  1.00  0.62           C  
ATOM   1108  OG  SER A  76      23.497  10.397  -4.054  1.00  0.62           O  
ATOM   1109  H   SER A  76      20.678   9.784  -4.939  1.00  0.62           H  
ATOM   1110  HA  SER A  76      22.307   7.315  -4.590  1.00  0.62           H  
ATOM   1111 1HB  SER A  76      24.299   8.507  -3.990  1.00  0.62           H  
ATOM   1112 2HB  SER A  76      23.795   9.058  -5.574  1.00  0.62           H  
ATOM   1113  HG  SER A  76      22.662  10.790  -4.365  1.00  0.62           H  
ATOM   1114  N   VAL A  77      22.427   7.599  -2.078  1.00  0.62           N  
ATOM   1115  CA  VAL A  77      22.152   7.597  -0.655  1.00  0.62           C  
ATOM   1116  C   VAL A  77      23.416   7.785   0.169  1.00  0.62           C  
ATOM   1117  O   VAL A  77      24.418   7.089  -0.027  1.00  0.62           O  
ATOM   1118  CB  VAL A  77      21.484   6.276  -0.272  1.00  0.62           C  
ATOM   1119  CG1 VAL A  77      21.140   6.250   1.224  1.00  0.62           C  
ATOM   1120  CG2 VAL A  77      20.275   6.099  -1.149  1.00  0.62           C  
ATOM   1121  H   VAL A  77      23.104   6.939  -2.453  1.00  0.62           H  
ATOM   1122  HA  VAL A  77      21.471   8.412  -0.436  1.00  0.62           H  
ATOM   1123  HB  VAL A  77      22.176   5.462  -0.450  1.00  0.62           H  
ATOM   1124 1HG1 VAL A  77      20.673   5.296   1.467  1.00  0.62           H  
ATOM   1125 2HG1 VAL A  77      22.044   6.371   1.820  1.00  0.62           H  
ATOM   1126 3HG1 VAL A  77      20.447   7.061   1.452  1.00  0.62           H  
ATOM   1127 1HG2 VAL A  77      19.782   5.186  -0.926  1.00  0.62           H  
ATOM   1128 2HG2 VAL A  77      19.606   6.913  -1.002  1.00  0.62           H  
ATOM   1129 3HG2 VAL A  77      20.595   6.082  -2.168  1.00  0.62           H  
ATOM   1130  N   THR A  78      23.375   8.722   1.098  1.00  0.63           N  
ATOM   1131  CA  THR A  78      24.527   8.933   1.952  1.00  0.63           C  
ATOM   1132  C   THR A  78      24.333   8.221   3.263  1.00  0.63           C  
ATOM   1133  O   THR A  78      23.277   8.333   3.878  1.00  0.63           O  
ATOM   1134  CB  THR A  78      24.803  10.421   2.197  1.00  0.63           C  
ATOM   1135  OG1 THR A  78      25.110  11.073   0.945  1.00  0.63           O  
ATOM   1136  CG2 THR A  78      25.950  10.573   3.137  1.00  0.63           C  
ATOM   1137  H   THR A  78      22.528   9.275   1.216  1.00  0.63           H  
ATOM   1138  HA  THR A  78      25.404   8.510   1.479  1.00  0.63           H  
ATOM   1139  HB  THR A  78      23.918  10.886   2.629  1.00  0.63           H  
ATOM   1140  HG1 THR A  78      25.938  10.701   0.561  1.00  0.63           H  
ATOM   1141 1HG2 THR A  78      26.140  11.629   3.307  1.00  0.63           H  
ATOM   1142 2HG2 THR A  78      25.715  10.093   4.083  1.00  0.63           H  
ATOM   1143 3HG2 THR A  78      26.837  10.105   2.700  1.00  0.63           H  
ATOM   1144  N   ALA A  79      25.318   7.419   3.641  1.00  0.64           N  
ATOM   1145  CA  ALA A  79      25.272   6.699   4.893  1.00  0.64           C  
ATOM   1146  C   ALA A  79      26.089   7.445   5.913  1.00  0.64           C  
ATOM   1147  O   ALA A  79      27.231   7.831   5.647  1.00  0.64           O  
ATOM   1148  CB  ALA A  79      25.790   5.277   4.723  1.00  0.64           C  
ATOM   1149  H   ALA A  79      26.145   7.350   3.059  1.00  0.64           H  
ATOM   1150  HA  ALA A  79      24.246   6.678   5.247  1.00  0.64           H  
ATOM   1151 1HB  ALA A  79      25.741   4.756   5.681  1.00  0.64           H  
ATOM   1152 2HB  ALA A  79      25.176   4.754   3.992  1.00  0.64           H  
ATOM   1153 3HB  ALA A  79      26.824   5.305   4.375  1.00  0.64           H  
ATOM   1154  N   VAL A  80      25.506   7.640   7.082  1.00  0.67           N  
ATOM   1155  CA  VAL A  80      26.169   8.326   8.166  1.00  0.67           C  
ATOM   1156  C   VAL A  80      26.237   7.415   9.377  1.00  0.67           C  
ATOM   1157  O   VAL A  80      25.218   6.858   9.819  1.00  0.67           O  
ATOM   1158  CB  VAL A  80      25.413   9.609   8.519  1.00  0.67           C  
ATOM   1159  CG1 VAL A  80      26.122  10.321   9.670  1.00  0.67           C  
ATOM   1160  CG2 VAL A  80      25.289  10.477   7.270  1.00  0.67           C  
ATOM   1161  H   VAL A  80      24.551   7.327   7.215  1.00  0.67           H  
ATOM   1162  HA  VAL A  80      27.185   8.583   7.863  1.00  0.67           H  
ATOM   1163  HB  VAL A  80      24.419   9.352   8.866  1.00  0.67           H  
ATOM   1164 1HG1 VAL A  80      25.573  11.225   9.933  1.00  0.67           H  
ATOM   1165 2HG1 VAL A  80      26.167   9.664  10.541  1.00  0.67           H  
ATOM   1166 3HG1 VAL A  80      27.134  10.589   9.375  1.00  0.67           H  
ATOM   1167 1HG2 VAL A  80      24.736  11.381   7.512  1.00  0.67           H  
ATOM   1168 2HG2 VAL A  80      26.260  10.741   6.902  1.00  0.67           H  
ATOM   1169 3HG2 VAL A  80      24.755   9.923   6.500  1.00  0.67           H  
ATOM   1170  N   ALA A  81      27.444   7.249   9.888  1.00  0.70           N  
ATOM   1171  CA  ALA A  81      27.698   6.411  11.035  1.00  0.70           C  
ATOM   1172  C   ALA A  81      27.591   7.146  12.370  1.00  0.70           C  
ATOM   1173  O   ALA A  81      27.704   8.370  12.443  1.00  0.70           O  
ATOM   1174  CB  ALA A  81      29.060   5.784  10.895  1.00  0.70           C  
ATOM   1175  H   ALA A  81      28.240   7.709   9.444  1.00  0.70           H  
ATOM   1176  HA  ALA A  81      26.952   5.646  11.031  1.00  0.70           H  
ATOM   1177 1HB  ALA A  81      29.245   5.111  11.727  1.00  0.70           H  
ATOM   1178 2HB  ALA A  81      29.113   5.223   9.962  1.00  0.70           H  
ATOM   1179 3HB  ALA A  81      29.803   6.562  10.888  1.00  0.70           H  
ATOM   1180  N   LEU A  82      27.470   6.373  13.448  1.00  0.73           N  
ATOM   1181  CA  LEU A  82      27.396   6.887  14.822  1.00  0.73           C  
ATOM   1182  C   LEU A  82      28.652   7.677  15.178  1.00  0.73           C  
ATOM   1183  O   LEU A  82      28.609   8.605  15.984  1.00  0.73           O  
ATOM   1184  CB  LEU A  82      27.278   5.714  15.812  1.00  0.73           C  
ATOM   1185  CG  LEU A  82      25.969   4.901  15.762  1.00  0.73           C  
ATOM   1186  CD1 LEU A  82      26.100   3.627  16.623  1.00  0.73           C  
ATOM   1187  CD2 LEU A  82      24.841   5.768  16.294  1.00  0.73           C  
ATOM   1188  H   LEU A  82      27.371   5.373  13.290  1.00  0.73           H  
ATOM   1189  HA  LEU A  82      26.529   7.535  14.906  1.00  0.73           H  
ATOM   1190 1HB  LEU A  82      28.110   5.047  15.661  1.00  0.73           H  
ATOM   1191 2HB  LEU A  82      27.362   6.118  16.818  1.00  0.73           H  
ATOM   1192  HG  LEU A  82      25.761   4.605  14.732  1.00  0.73           H  
ATOM   1193 1HD1 LEU A  82      25.168   3.063  16.581  1.00  0.73           H  
ATOM   1194 2HD1 LEU A  82      26.910   3.008  16.249  1.00  0.73           H  
ATOM   1195 3HD1 LEU A  82      26.310   3.907  17.654  1.00  0.73           H  
ATOM   1196 1HD2 LEU A  82      23.906   5.207  16.256  1.00  0.73           H  
ATOM   1197 2HD2 LEU A  82      25.058   6.049  17.324  1.00  0.73           H  
ATOM   1198 3HD2 LEU A  82      24.752   6.667  15.693  1.00  0.73           H  
ATOM   1199  N   ASN A  83      29.771   7.291  14.575  1.00  0.75           N  
ATOM   1200  CA  ASN A  83      31.074   7.917  14.780  1.00  0.75           C  
ATOM   1201  C   ASN A  83      31.383   9.001  13.739  1.00  0.75           C  
ATOM   1202  O   ASN A  83      32.541   9.394  13.579  1.00  0.75           O  
ATOM   1203  CB  ASN A  83      32.156   6.862  14.798  1.00  0.75           C  
ATOM   1204  CG  ASN A  83      32.360   6.165  13.482  1.00  0.75           C  
ATOM   1205  OD1 ASN A  83      31.868   6.551  12.406  1.00  0.75           O  
ATOM   1206  ND2 ASN A  83      33.110   5.096  13.555  1.00  0.75           N  
ATOM   1207  H   ASN A  83      29.708   6.510  13.939  1.00  0.75           H  
ATOM   1208  HA  ASN A  83      31.062   8.409  15.754  1.00  0.75           H  
ATOM   1209 1HB  ASN A  83      33.096   7.321  15.099  1.00  0.75           H  
ATOM   1210 2HB  ASN A  83      31.905   6.110  15.550  1.00  0.75           H  
ATOM   1211 1HD2 ASN A  83      33.299   4.561  12.730  1.00  0.75           H  
ATOM   1212 2HD2 ASN A  83      33.489   4.811  14.437  1.00  0.75           H  
ATOM   1213  N   ASP A  84      30.355   9.444  13.010  1.00  0.76           N  
ATOM   1214  CA  ASP A  84      30.410  10.455  11.952  1.00  0.76           C  
ATOM   1215  C   ASP A  84      31.134  10.043  10.665  1.00  0.76           C  
ATOM   1216  O   ASP A  84      31.344  10.886   9.794  1.00  0.76           O  
ATOM   1217  CB  ASP A  84      31.031  11.782  12.452  1.00  0.76           C  
ATOM   1218  CG  ASP A  84      30.171  12.545  13.479  1.00  0.76           C  
ATOM   1219  OD1 ASP A  84      28.983  12.655  13.285  1.00  0.76           O  
ATOM   1220  OD2 ASP A  84      30.727  13.016  14.444  1.00  0.76           O  
ATOM   1221  H   ASP A  84      29.431   9.049  13.177  1.00  0.76           H  
ATOM   1222  HA  ASP A  84      29.379  10.673  11.672  1.00  0.76           H  
ATOM   1223 1HB  ASP A  84      32.010  11.610  12.877  1.00  0.76           H  
ATOM   1224 2HB  ASP A  84      31.179  12.436  11.593  1.00  0.76           H  
ATOM   1225  N   TYR A  85      31.492   8.771  10.491  1.00  0.76           N  
ATOM   1226  CA  TYR A  85      31.988   8.377   9.171  1.00  0.76           C  
ATOM   1227  C   TYR A  85      30.859   8.554   8.159  1.00  0.76           C  
ATOM   1228  O   TYR A  85      29.720   8.152   8.415  1.00  0.76           O  
ATOM   1229  CB  TYR A  85      32.525   6.938   9.145  1.00  0.76           C  
ATOM   1230  CG  TYR A  85      33.005   6.467   7.758  1.00  0.76           C  
ATOM   1231  CD1 TYR A  85      34.202   6.936   7.270  1.00  0.76           C  
ATOM   1232  CD2 TYR A  85      32.246   5.556   6.987  1.00  0.76           C  
ATOM   1233  CE1 TYR A  85      34.664   6.535   6.035  1.00  0.76           C  
ATOM   1234  CE2 TYR A  85      32.717   5.143   5.726  1.00  0.76           C  
ATOM   1235  CZ  TYR A  85      33.934   5.643   5.252  1.00  0.76           C  
ATOM   1236  OH  TYR A  85      34.465   5.284   4.005  1.00  0.76           O  
ATOM   1237  H   TYR A  85      31.409   8.083  11.240  1.00  0.76           H  
ATOM   1238  HA  TYR A  85      32.798   9.048   8.887  1.00  0.76           H  
ATOM   1239 1HB  TYR A  85      33.358   6.848   9.844  1.00  0.76           H  
ATOM   1240 2HB  TYR A  85      31.752   6.252   9.482  1.00  0.76           H  
ATOM   1241  HD1 TYR A  85      34.787   7.635   7.866  1.00  0.76           H  
ATOM   1242  HD2 TYR A  85      31.298   5.174   7.369  1.00  0.76           H  
ATOM   1243  HE1 TYR A  85      35.612   6.925   5.668  1.00  0.76           H  
ATOM   1244  HE2 TYR A  85      32.139   4.436   5.120  1.00  0.76           H  
ATOM   1245  HH  TYR A  85      33.823   4.773   3.458  1.00  0.76           H  
ATOM   1246  N   VAL A  86      31.159   9.184   7.025  1.00  0.74           N  
ATOM   1247  CA  VAL A  86      30.149   9.411   5.994  1.00  0.74           C  
ATOM   1248  C   VAL A  86      30.597   8.873   4.642  1.00  0.74           C  
ATOM   1249  O   VAL A  86      31.740   9.091   4.234  1.00  0.74           O  
ATOM   1250  CB  VAL A  86      29.805  10.913   5.858  1.00  0.74           C  
ATOM   1251  CG1 VAL A  86      28.791  11.114   4.788  1.00  0.74           C  
ATOM   1252  CG2 VAL A  86      29.272  11.427   7.162  1.00  0.74           C  
ATOM   1253  H   VAL A  86      32.103   9.507   6.876  1.00  0.74           H  
ATOM   1254  HA  VAL A  86      29.245   8.889   6.287  1.00  0.74           H  
ATOM   1255  HB  VAL A  86      30.698  11.468   5.580  1.00  0.74           H  
ATOM   1256 1HG1 VAL A  86      28.551  12.172   4.704  1.00  0.74           H  
ATOM   1257 2HG1 VAL A  86      29.167  10.762   3.834  1.00  0.74           H  
ATOM   1258 3HG1 VAL A  86      27.906  10.555   5.068  1.00  0.74           H  
ATOM   1259 1HG2 VAL A  86      29.025  12.482   7.069  1.00  0.74           H  
ATOM   1260 2HG2 VAL A  86      28.398  10.871   7.424  1.00  0.74           H  
ATOM   1261 3HG2 VAL A  86      30.005  11.306   7.920  1.00  0.74           H  
ATOM   1262  N   SER A  87      29.692   8.184   3.943  1.00  0.73           N  
ATOM   1263  CA  SER A  87      30.022   7.657   2.621  1.00  0.73           C  
ATOM   1264  C   SER A  87      28.796   7.618   1.700  1.00  0.73           C  
ATOM   1265  O   SER A  87      27.681   7.370   2.152  1.00  0.73           O  
ATOM   1266  CB  SER A  87      30.615   6.277   2.772  1.00  0.73           C  
ATOM   1267  OG  SER A  87      31.023   5.773   1.540  1.00  0.73           O  
ATOM   1268  H   SER A  87      28.775   8.026   4.363  1.00  0.73           H  
ATOM   1269  HA  SER A  87      30.769   8.309   2.166  1.00  0.73           H  
ATOM   1270 1HB  SER A  87      31.474   6.337   3.430  1.00  0.73           H  
ATOM   1271 2HB  SER A  87      29.894   5.600   3.231  1.00  0.73           H  
ATOM   1272  HG  SER A  87      31.730   5.101   1.744  1.00  0.73           H  
ATOM   1273  N   THR A  88      28.999   7.862   0.400  1.00  0.71           N  
ATOM   1274  CA  THR A  88      27.867   7.872  -0.538  1.00  0.71           C  
ATOM   1275  C   THR A  88      27.810   6.688  -1.496  1.00  0.71           C  
ATOM   1276  O   THR A  88      28.795   6.329  -2.146  1.00  0.71           O  
ATOM   1277  CB  THR A  88      27.829   9.187  -1.353  1.00  0.71           C  
ATOM   1278  OG1 THR A  88      27.664  10.308  -0.445  1.00  0.71           O  
ATOM   1279  CG2 THR A  88      26.638   9.165  -2.331  1.00  0.71           C  
ATOM   1280  H   THR A  88      29.939   8.038   0.068  1.00  0.71           H  
ATOM   1281  HA  THR A  88      26.954   7.833   0.043  1.00  0.71           H  
ATOM   1282  HB  THR A  88      28.757   9.305  -1.910  1.00  0.71           H  
ATOM   1283  HG1 THR A  88      27.539  11.114  -0.960  1.00  0.71           H  
ATOM   1284 1HG2 THR A  88      26.611  10.097  -2.890  1.00  0.71           H  
ATOM   1285 2HG2 THR A  88      26.743   8.337  -3.029  1.00  0.71           H  
ATOM   1286 3HG2 THR A  88      25.706   9.053  -1.772  1.00  0.71           H  
ATOM   1287  N   ILE A  89      26.618   6.092  -1.565  1.00  0.71           N  
ATOM   1288  CA  ILE A  89      26.343   4.972  -2.435  1.00  0.71           C  
ATOM   1289  C   ILE A  89      25.217   5.256  -3.437  1.00  0.71           C  
ATOM   1290  O   ILE A  89      24.091   5.508  -3.017  1.00  0.71           O  
ATOM   1291  CB  ILE A  89      25.921   3.761  -1.618  1.00  0.71           C  
ATOM   1292  CG1 ILE A  89      26.987   3.390  -0.675  1.00  0.71           C  
ATOM   1293  CG2 ILE A  89      25.671   2.616  -2.584  1.00  0.71           C  
ATOM   1294  CD1 ILE A  89      26.592   2.288   0.283  1.00  0.71           C  
ATOM   1295  H   ILE A  89      25.865   6.448  -0.978  1.00  0.71           H  
ATOM   1296  HA  ILE A  89      27.262   4.707  -2.940  1.00  0.71           H  
ATOM   1297  HB  ILE A  89      25.026   3.983  -1.036  1.00  0.71           H  
ATOM   1298 1HG1 ILE A  89      27.820   3.098  -1.257  1.00  0.71           H  
ATOM   1299 2HG1 ILE A  89      27.268   4.260  -0.082  1.00  0.71           H  
ATOM   1300 1HG2 ILE A  89      25.404   1.718  -2.056  1.00  0.71           H  
ATOM   1301 2HG2 ILE A  89      24.874   2.885  -3.255  1.00  0.71           H  
ATOM   1302 3HG2 ILE A  89      26.571   2.436  -3.158  1.00  0.71           H  
ATOM   1303 1HD1 ILE A  89      27.417   2.067   0.932  1.00  0.71           H  
ATOM   1304 2HD1 ILE A  89      25.745   2.615   0.883  1.00  0.71           H  
ATOM   1305 3HD1 ILE A  89      26.322   1.392  -0.273  1.00  0.71           H  
ATOM   1306  N   PRO A  90      25.456   5.219  -4.754  1.00  0.71           N  
ATOM   1307  CA  PRO A  90      24.442   5.401  -5.779  1.00  0.71           C  
ATOM   1308  C   PRO A  90      23.315   4.395  -5.550  1.00  0.71           C  
ATOM   1309  O   PRO A  90      23.581   3.225  -5.257  1.00  0.71           O  
ATOM   1310  CB  PRO A  90      25.231   5.128  -7.071  1.00  0.71           C  
ATOM   1311  CG  PRO A  90      26.660   5.496  -6.719  1.00  0.71           C  
ATOM   1312  CD  PRO A  90      26.826   5.075  -5.274  1.00  0.71           C  
ATOM   1313  HA  PRO A  90      24.070   6.433  -5.761  1.00  0.71           H  
ATOM   1314 1HB  PRO A  90      25.126   4.070  -7.364  1.00  0.71           H  
ATOM   1315 2HB  PRO A  90      24.822   5.729  -7.894  1.00  0.71           H  
ATOM   1316 1HG  PRO A  90      27.357   4.956  -7.385  1.00  0.71           H  
ATOM   1317 2HG  PRO A  90      26.832   6.570  -6.874  1.00  0.71           H  
ATOM   1318 1HD  PRO A  90      27.162   4.030  -5.208  1.00  0.71           H  
ATOM   1319 2HD  PRO A  90      27.524   5.782  -4.787  1.00  0.71           H  
ATOM   1320  N   ILE A  91      22.070   4.800  -5.755  1.00  0.71           N  
ATOM   1321  CA  ILE A  91      20.965   3.866  -5.530  1.00  0.71           C  
ATOM   1322  C   ILE A  91      21.120   2.642  -6.406  1.00  0.71           C  
ATOM   1323  O   ILE A  91      20.806   1.524  -5.997  1.00  0.71           O  
ATOM   1324  CB  ILE A  91      19.575   4.477  -5.713  1.00  0.71           C  
ATOM   1325  CG1 ILE A  91      19.305   5.490  -4.607  1.00  0.71           C  
ATOM   1326  CG2 ILE A  91      18.538   3.354  -5.676  1.00  0.71           C  
ATOM   1327  CD1 ILE A  91      18.094   6.351  -4.820  1.00  0.71           C  
ATOM   1328  H   ILE A  91      21.882   5.763  -6.050  1.00  0.71           H  
ATOM   1329  HA  ILE A  91      21.024   3.533  -4.487  1.00  0.71           H  
ATOM   1330  HB  ILE A  91      19.526   5.004  -6.670  1.00  0.71           H  
ATOM   1331 1HG1 ILE A  91      19.181   4.950  -3.671  1.00  0.71           H  
ATOM   1332 2HG1 ILE A  91      20.166   6.136  -4.524  1.00  0.71           H  
ATOM   1333 1HG2 ILE A  91      17.542   3.775  -5.808  1.00  0.71           H  
ATOM   1334 2HG2 ILE A  91      18.742   2.641  -6.478  1.00  0.71           H  
ATOM   1335 3HG2 ILE A  91      18.595   2.842  -4.713  1.00  0.71           H  
ATOM   1336 1HD1 ILE A  91      17.988   7.045  -3.995  1.00  0.71           H  
ATOM   1337 2HD1 ILE A  91      18.222   6.897  -5.738  1.00  0.71           H  
ATOM   1338 3HD1 ILE A  91      17.203   5.730  -4.888  1.00  0.71           H  
ATOM   1339  N   GLU A  92      21.588   2.847  -7.634  1.00  0.72           N  
ATOM   1340  CA  GLU A  92      21.758   1.717  -8.517  1.00  0.72           C  
ATOM   1341  C   GLU A  92      22.695   0.675  -7.920  1.00  0.72           C  
ATOM   1342  O   GLU A  92      22.479  -0.509  -8.156  1.00  0.72           O  
ATOM   1343  CB  GLU A  92      22.314   2.129  -9.879  1.00  0.72           C  
ATOM   1344  CG  GLU A  92      21.364   2.885 -10.786  1.00  0.72           C  
ATOM   1345  CD  GLU A  92      21.981   3.160 -12.146  1.00  0.72           C  
ATOM   1346  OE1 GLU A  92      23.151   2.867 -12.315  1.00  0.72           O  
ATOM   1347  OE2 GLU A  92      21.292   3.647 -13.008  1.00  0.72           O  
ATOM   1348  H   GLU A  92      21.831   3.779  -7.931  1.00  0.72           H  
ATOM   1349  HA  GLU A  92      20.785   1.253  -8.668  1.00  0.72           H  
ATOM   1350 1HB  GLU A  92      23.190   2.759  -9.726  1.00  0.72           H  
ATOM   1351 2HB  GLU A  92      22.648   1.249 -10.393  1.00  0.72           H  
ATOM   1352 1HG  GLU A  92      20.457   2.296 -10.919  1.00  0.72           H  
ATOM   1353 2HG  GLU A  92      21.092   3.827 -10.311  1.00  0.72           H  
ATOM   1354  N   ASP A  93      23.722   1.071  -7.151  1.00  0.73           N  
ATOM   1355  CA  ASP A  93      24.623   0.074  -6.585  1.00  0.73           C  
ATOM   1356  C   ASP A  93      23.860  -0.779  -5.598  1.00  0.73           C  
ATOM   1357  O   ASP A  93      24.086  -1.986  -5.493  1.00  0.73           O  
ATOM   1358  CB  ASP A  93      25.821   0.701  -5.891  1.00  0.73           C  
ATOM   1359  CG  ASP A  93      26.805   1.317  -6.859  1.00  0.73           C  
ATOM   1360  OD1 ASP A  93      26.686   1.090  -8.042  1.00  0.73           O  
ATOM   1361  OD2 ASP A  93      27.710   1.982  -6.410  1.00  0.73           O  
ATOM   1362  H   ASP A  93      23.841   2.048  -6.904  1.00  0.73           H  
ATOM   1363  HA  ASP A  93      24.985  -0.566  -7.388  1.00  0.73           H  
ATOM   1364 1HB  ASP A  93      25.464   1.490  -5.240  1.00  0.73           H  
ATOM   1365 2HB  ASP A  93      26.326  -0.026  -5.263  1.00  0.73           H  
ATOM   1366  N   PHE A  94      22.909  -0.171  -4.881  1.00  0.74           N  
ATOM   1367  CA  PHE A  94      22.161  -0.977  -3.921  1.00  0.74           C  
ATOM   1368  C   PHE A  94      21.451  -2.109  -4.636  1.00  0.74           C  
ATOM   1369  O   PHE A  94      21.476  -3.266  -4.189  1.00  0.74           O  
ATOM   1370  CB  PHE A  94      21.034  -0.204  -3.238  1.00  0.74           C  
ATOM   1371  CG  PHE A  94      21.393   0.780  -2.222  1.00  0.74           C  
ATOM   1372  CD1 PHE A  94      22.653   0.884  -1.726  1.00  0.74           C  
ATOM   1373  CD2 PHE A  94      20.405   1.589  -1.711  1.00  0.74           C  
ATOM   1374  CE1 PHE A  94      22.920   1.809  -0.747  1.00  0.74           C  
ATOM   1375  CE2 PHE A  94      20.673   2.495  -0.729  1.00  0.74           C  
ATOM   1376  CZ  PHE A  94      21.934   2.612  -0.251  1.00  0.74           C  
ATOM   1377  H   PHE A  94      22.751   0.836  -4.998  1.00  0.74           H  
ATOM   1378  HA  PHE A  94      22.846  -1.381  -3.184  1.00  0.74           H  
ATOM   1379 1HB  PHE A  94      20.438   0.298  -3.984  1.00  0.74           H  
ATOM   1380 2HB  PHE A  94      20.371  -0.930  -2.762  1.00  0.74           H  
ATOM   1381  HD1 PHE A  94      23.440   0.237  -2.111  1.00  0.74           H  
ATOM   1382  HD2 PHE A  94      19.397   1.481  -2.098  1.00  0.74           H  
ATOM   1383  HE1 PHE A  94      23.911   1.892  -0.352  1.00  0.74           H  
ATOM   1384  HE2 PHE A  94      19.884   3.111  -0.326  1.00  0.74           H  
ATOM   1385  HZ  PHE A  94      22.161   3.328   0.534  1.00  0.74           H  
ATOM   1386  N   LYS A  95      20.874  -1.765  -5.792  1.00  0.73           N  
ATOM   1387  CA  LYS A  95      20.085  -2.687  -6.603  1.00  0.73           C  
ATOM   1388  C   LYS A  95      20.953  -3.689  -7.387  1.00  0.73           C  
ATOM   1389  O   LYS A  95      20.605  -4.864  -7.506  1.00  0.73           O  
ATOM   1390  CB  LYS A  95      19.234  -1.858  -7.584  1.00  0.73           C  
ATOM   1391  CG  LYS A  95      18.135  -0.941  -6.940  1.00  0.73           C  
ATOM   1392  CD  LYS A  95      16.895  -1.717  -6.441  1.00  0.73           C  
ATOM   1393  CE  LYS A  95      15.832  -0.747  -5.823  1.00  0.73           C  
ATOM   1394  NZ  LYS A  95      14.521  -1.440  -5.467  1.00  0.73           N  
ATOM   1395  H   LYS A  95      20.948  -0.783  -6.080  1.00  0.73           H  
ATOM   1396  HA  LYS A  95      19.430  -3.252  -5.940  1.00  0.73           H  
ATOM   1397 1HB  LYS A  95      19.896  -1.214  -8.166  1.00  0.73           H  
ATOM   1398 2HB  LYS A  95      18.741  -2.529  -8.285  1.00  0.73           H  
ATOM   1399 1HG  LYS A  95      18.581  -0.405  -6.095  1.00  0.73           H  
ATOM   1400 2HG  LYS A  95      17.817  -0.203  -7.674  1.00  0.73           H  
ATOM   1401 1HD  LYS A  95      16.441  -2.252  -7.276  1.00  0.73           H  
ATOM   1402 2HD  LYS A  95      17.202  -2.443  -5.696  1.00  0.73           H  
ATOM   1403 1HE  LYS A  95      16.252  -0.319  -4.912  1.00  0.73           H  
ATOM   1404 2HE  LYS A  95      15.624   0.057  -6.527  1.00  0.73           H  
ATOM   1405 1HZ  LYS A  95      13.853  -0.766  -5.040  1.00  0.73           H  
ATOM   1406 2HZ  LYS A  95      14.098  -1.826  -6.286  1.00  0.73           H  
ATOM   1407 3HZ  LYS A  95      14.662  -2.184  -4.805  1.00  0.73           H  
ATOM   1408  N   LYS A  96      22.093  -3.225  -7.903  1.00  0.72           N  
ATOM   1409  CA  LYS A  96      22.997  -4.048  -8.707  1.00  0.72           C  
ATOM   1410  C   LYS A  96      23.835  -5.028  -7.903  1.00  0.72           C  
ATOM   1411  O   LYS A  96      24.083  -6.148  -8.353  1.00  0.72           O  
ATOM   1412  CB  LYS A  96      23.948  -3.162  -9.519  1.00  0.72           C  
ATOM   1413  CG  LYS A  96      23.297  -2.390 -10.668  1.00  0.72           C  
ATOM   1414  CD  LYS A  96      24.307  -1.480 -11.363  1.00  0.72           C  
ATOM   1415  CE  LYS A  96      23.663  -0.682 -12.503  1.00  0.72           C  
ATOM   1416  NZ  LYS A  96      24.617   0.300 -13.097  1.00  0.72           N  
ATOM   1417  H   LYS A  96      22.327  -2.249  -7.767  1.00  0.72           H  
ATOM   1418  HA  LYS A  96      22.390  -4.628  -9.401  1.00  0.72           H  
ATOM   1419 1HB  LYS A  96      24.408  -2.432  -8.851  1.00  0.72           H  
ATOM   1420 2HB  LYS A  96      24.753  -3.773  -9.926  1.00  0.72           H  
ATOM   1421 1HG  LYS A  96      22.898  -3.096 -11.395  1.00  0.72           H  
ATOM   1422 2HG  LYS A  96      22.475  -1.788 -10.289  1.00  0.72           H  
ATOM   1423 1HD  LYS A  96      24.712  -0.775 -10.628  1.00  0.72           H  
ATOM   1424 2HD  LYS A  96      25.128  -2.075 -11.759  1.00  0.72           H  
ATOM   1425 1HE  LYS A  96      23.328  -1.365 -13.280  1.00  0.72           H  
ATOM   1426 2HE  LYS A  96      22.804  -0.148 -12.119  1.00  0.72           H  
ATOM   1427 1HZ  LYS A  96      24.150   0.821 -13.831  1.00  0.72           H  
ATOM   1428 2HZ  LYS A  96      24.929   0.948 -12.372  1.00  0.72           H  
ATOM   1429 3HZ  LYS A  96      25.415  -0.183 -13.476  1.00  0.72           H  
ATOM   1430  N   PHE A  97      24.291  -4.616  -6.722  1.00  0.69           N  
ATOM   1431  CA  PHE A  97      25.184  -5.465  -5.955  1.00  0.69           C  
ATOM   1432  C   PHE A  97      24.545  -6.097  -4.729  1.00  0.69           C  
ATOM   1433  O   PHE A  97      25.250  -6.697  -3.917  1.00  0.69           O  
ATOM   1434  CB  PHE A  97      26.399  -4.662  -5.535  1.00  0.69           C  
ATOM   1435  CG  PHE A  97      27.124  -4.094  -6.706  1.00  0.69           C  
ATOM   1436  CD1 PHE A  97      27.214  -2.734  -6.856  1.00  0.69           C  
ATOM   1437  CD2 PHE A  97      27.683  -4.906  -7.682  1.00  0.69           C  
ATOM   1438  CE1 PHE A  97      27.859  -2.177  -7.934  1.00  0.69           C  
ATOM   1439  CE2 PHE A  97      28.334  -4.360  -8.762  1.00  0.69           C  
ATOM   1440  CZ  PHE A  97      28.426  -2.987  -8.888  1.00  0.69           C  
ATOM   1441  H   PHE A  97      24.065  -3.686  -6.367  1.00  0.69           H  
ATOM   1442  HA  PHE A  97      25.525  -6.271  -6.604  1.00  0.69           H  
ATOM   1443 1HB  PHE A  97      26.089  -3.838  -4.894  1.00  0.69           H  
ATOM   1444 2HB  PHE A  97      27.081  -5.287  -4.967  1.00  0.69           H  
ATOM   1445  HD1 PHE A  97      26.763  -2.100  -6.103  1.00  0.69           H  
ATOM   1446  HD2 PHE A  97      27.610  -5.993  -7.588  1.00  0.69           H  
ATOM   1447  HE1 PHE A  97      27.921  -1.090  -8.032  1.00  0.69           H  
ATOM   1448  HE2 PHE A  97      28.780  -5.019  -9.515  1.00  0.69           H  
ATOM   1449  HZ  PHE A  97      28.941  -2.547  -9.741  1.00  0.69           H  
ATOM   1450  N   ASN A  98      23.224  -5.978  -4.584  1.00  0.66           N  
ATOM   1451  CA  ASN A  98      22.530  -6.559  -3.434  1.00  0.66           C  
ATOM   1452  C   ASN A  98      23.174  -6.101  -2.128  1.00  0.66           C  
ATOM   1453  O   ASN A  98      23.591  -6.918  -1.308  1.00  0.66           O  
ATOM   1454  CB  ASN A  98      22.518  -8.079  -3.525  1.00  0.66           C  
ATOM   1455  CG  ASN A  98      21.778  -8.575  -4.746  1.00  0.66           C  
ATOM   1456  OD1 ASN A  98      20.633  -8.186  -5.007  1.00  0.66           O  
ATOM   1457  ND2 ASN A  98      22.420  -9.431  -5.501  1.00  0.66           N  
ATOM   1458  H   ASN A  98      22.693  -5.471  -5.281  1.00  0.66           H  
ATOM   1459  HA  ASN A  98      21.502  -6.196  -3.433  1.00  0.66           H  
ATOM   1460 1HB  ASN A  98      23.533  -8.470  -3.541  1.00  0.66           H  
ATOM   1461 2HB  ASN A  98      22.031  -8.483  -2.636  1.00  0.66           H  
ATOM   1462 1HD2 ASN A  98      21.985  -9.793  -6.326  1.00  0.66           H  
ATOM   1463 2HD2 ASN A  98      23.346  -9.718  -5.257  1.00  0.66           H  
ATOM   1464  N   VAL A  99      23.298  -4.787  -1.955  1.00  0.63           N  
ATOM   1465  CA  VAL A  99      23.997  -4.288  -0.770  1.00  0.63           C  
ATOM   1466  C   VAL A  99      23.074  -4.436   0.444  1.00  0.63           C  
ATOM   1467  O   VAL A  99      21.894  -4.068   0.382  1.00  0.63           O  
ATOM   1468  CB  VAL A  99      24.411  -2.825  -0.951  1.00  0.63           C  
ATOM   1469  CG1 VAL A  99      25.107  -2.330   0.279  1.00  0.63           C  
ATOM   1470  CG2 VAL A  99      25.263  -2.693  -2.155  1.00  0.63           C  
ATOM   1471  H   VAL A  99      22.898  -4.161  -2.657  1.00  0.63           H  
ATOM   1472  HA  VAL A  99      24.895  -4.886  -0.611  1.00  0.63           H  
ATOM   1473  HB  VAL A  99      23.516  -2.223  -1.067  1.00  0.63           H  
ATOM   1474 1HG1 VAL A  99      25.370  -1.282   0.146  1.00  0.63           H  
ATOM   1475 2HG1 VAL A  99      24.454  -2.444   1.135  1.00  0.63           H  
ATOM   1476 3HG1 VAL A  99      26.011  -2.911   0.439  1.00  0.63           H  
ATOM   1477 1HG2 VAL A  99      25.543  -1.650  -2.292  1.00  0.63           H  
ATOM   1478 2HG2 VAL A  99      26.143  -3.304  -2.017  1.00  0.63           H  
ATOM   1479 3HG2 VAL A  99      24.714  -3.041  -3.031  1.00  0.63           H  
ATOM   1480  N   ILE A 100      23.609  -5.023   1.516  1.00  0.61           N  
ATOM   1481  CA  ILE A 100      22.847  -5.345   2.728  1.00  0.61           C  
ATOM   1482  C   ILE A 100      23.244  -4.583   3.981  1.00  0.61           C  
ATOM   1483  O   ILE A 100      24.422  -4.361   4.237  1.00  0.61           O  
ATOM   1484  CB  ILE A 100      22.917  -6.874   3.008  1.00  0.61           C  
ATOM   1485  CG1 ILE A 100      22.239  -7.656   1.886  1.00  0.61           C  
ATOM   1486  CG2 ILE A 100      22.288  -7.233   4.321  1.00  0.61           C  
ATOM   1487  CD1 ILE A 100      22.485  -9.141   1.965  1.00  0.61           C  
ATOM   1488  H   ILE A 100      24.600  -5.264   1.472  1.00  0.61           H  
ATOM   1489  HA  ILE A 100      21.820  -5.091   2.548  1.00  0.61           H  
ATOM   1490  HB  ILE A 100      23.956  -7.181   3.023  1.00  0.61           H  
ATOM   1491 1HG1 ILE A 100      21.166  -7.489   1.930  1.00  0.61           H  
ATOM   1492 2HG1 ILE A 100      22.605  -7.303   0.933  1.00  0.61           H  
ATOM   1493 1HG2 ILE A 100      22.361  -8.311   4.481  1.00  0.61           H  
ATOM   1494 2HG2 ILE A 100      22.788  -6.727   5.122  1.00  0.61           H  
ATOM   1495 3HG2 ILE A 100      21.247  -6.941   4.293  1.00  0.61           H  
ATOM   1496 1HD1 ILE A 100      21.979  -9.643   1.137  1.00  0.61           H  
ATOM   1497 2HD1 ILE A 100      23.548  -9.325   1.902  1.00  0.61           H  
ATOM   1498 3HD1 ILE A 100      22.104  -9.528   2.909  1.00  0.61           H  
ATOM   1499  N   LEU A 101      22.247  -4.117   4.742  1.00  0.59           N  
ATOM   1500  CA  LEU A 101      22.531  -3.469   6.019  1.00  0.59           C  
ATOM   1501  C   LEU A 101      22.551  -4.574   7.076  1.00  0.59           C  
ATOM   1502  O   LEU A 101      21.511  -4.932   7.649  1.00  0.59           O  
ATOM   1503  CB  LEU A 101      21.474  -2.434   6.359  1.00  0.59           C  
ATOM   1504  CG  LEU A 101      21.782  -1.527   7.506  1.00  0.59           C  
ATOM   1505  CD1 LEU A 101      23.024  -0.715   7.207  1.00  0.59           C  
ATOM   1506  CD2 LEU A 101      20.631  -0.617   7.706  1.00  0.59           C  
ATOM   1507  H   LEU A 101      21.274  -4.266   4.475  1.00  0.59           H  
ATOM   1508  HA  LEU A 101      23.509  -2.993   5.982  1.00  0.59           H  
ATOM   1509 1HB  LEU A 101      21.299  -1.847   5.504  1.00  0.59           H  
ATOM   1510 2HB  LEU A 101      20.545  -2.961   6.591  1.00  0.59           H  
ATOM   1511  HG  LEU A 101      21.974  -2.114   8.387  1.00  0.59           H  
ATOM   1512 1HD1 LEU A 101      23.240  -0.061   8.037  1.00  0.59           H  
ATOM   1513 2HD1 LEU A 101      23.864  -1.390   7.049  1.00  0.59           H  
ATOM   1514 3HD1 LEU A 101      22.859  -0.120   6.319  1.00  0.59           H  
ATOM   1515 1HD2 LEU A 101      20.846   0.050   8.516  1.00  0.59           H  
ATOM   1516 2HD2 LEU A 101      20.465  -0.035   6.799  1.00  0.59           H  
ATOM   1517 3HD2 LEU A 101      19.740  -1.204   7.931  1.00  0.59           H  
ATOM   1518  N   ALA A 102      23.719  -5.188   7.234  1.00  0.58           N  
ATOM   1519  CA  ALA A 102      23.920  -6.359   8.065  1.00  0.58           C  
ATOM   1520  C   ALA A 102      23.550  -6.070   9.499  1.00  0.58           C  
ATOM   1521  O   ALA A 102      23.906  -5.025  10.043  1.00  0.58           O  
ATOM   1522  CB  ALA A 102      25.350  -6.824   7.971  1.00  0.58           C  
ATOM   1523  H   ALA A 102      24.520  -4.806   6.749  1.00  0.58           H  
ATOM   1524  HA  ALA A 102      23.305  -7.162   7.700  1.00  0.58           H  
ATOM   1525 1HB  ALA A 102      25.462  -7.719   8.584  1.00  0.58           H  
ATOM   1526 2HB  ALA A 102      25.589  -7.050   6.932  1.00  0.58           H  
ATOM   1527 3HB  ALA A 102      26.003  -6.048   8.324  1.00  0.58           H  
ATOM   1528  N   ILE A 103      22.862  -7.018  10.111  1.00  0.58           N  
ATOM   1529  CA  ILE A 103      22.441  -6.963  11.501  1.00  0.58           C  
ATOM   1530  C   ILE A 103      23.196  -8.009  12.312  1.00  0.58           C  
ATOM   1531  O   ILE A 103      23.589  -7.765  13.456  1.00  0.58           O  
ATOM   1532  CB  ILE A 103      20.930  -7.201  11.634  1.00  0.58           C  
ATOM   1533  CG1 ILE A 103      20.133  -6.080  10.900  1.00  0.58           C  
ATOM   1534  CG2 ILE A 103      20.538  -7.242  13.103  1.00  0.58           C  
ATOM   1535  CD1 ILE A 103      18.625  -6.326  10.771  1.00  0.58           C  
ATOM   1536  H   ILE A 103      22.601  -7.842   9.582  1.00  0.58           H  
ATOM   1537  HA  ILE A 103      22.679  -5.977  11.906  1.00  0.58           H  
ATOM   1538  HB  ILE A 103      20.685  -8.143  11.174  1.00  0.58           H  
ATOM   1539 1HG1 ILE A 103      20.272  -5.158  11.450  1.00  0.58           H  
ATOM   1540 2HG1 ILE A 103      20.545  -5.952   9.899  1.00  0.58           H  
ATOM   1541 1HG2 ILE A 103      19.466  -7.428  13.194  1.00  0.58           H  
ATOM   1542 2HG2 ILE A 103      21.086  -8.031  13.605  1.00  0.58           H  
ATOM   1543 3HG2 ILE A 103      20.783  -6.282  13.562  1.00  0.58           H  
ATOM   1544 1HD1 ILE A 103      18.173  -5.483  10.260  1.00  0.58           H  
ATOM   1545 2HD1 ILE A 103      18.439  -7.227  10.201  1.00  0.58           H  
ATOM   1546 3HD1 ILE A 103      18.179  -6.428  11.762  1.00  0.58           H  
ATOM   1547  N   LYS A 104      23.318  -9.206  11.726  1.00  0.58           N  
ATOM   1548  CA  LYS A 104      23.940 -10.345  12.383  1.00  0.58           C  
ATOM   1549  C   LYS A 104      25.161 -10.845  11.597  1.00  0.58           C  
ATOM   1550  O   LYS A 104      25.231 -10.708  10.370  1.00  0.58           O  
ATOM   1551  CB  LYS A 104      22.921 -11.474  12.514  1.00  0.58           C  
ATOM   1552  CG  LYS A 104      21.691 -11.119  13.345  1.00  0.58           C  
ATOM   1553  CD  LYS A 104      20.720 -12.267  13.463  1.00  0.58           C  
ATOM   1554  CE  LYS A 104      19.488 -11.842  14.266  1.00  0.58           C  
ATOM   1555  NZ  LYS A 104      18.508 -12.948  14.413  1.00  0.58           N  
ATOM   1556  H   LYS A 104      22.964  -9.331  10.783  1.00  0.58           H  
ATOM   1557  HA  LYS A 104      24.276 -10.039  13.369  1.00  0.58           H  
ATOM   1558 1HB  LYS A 104      22.584 -11.765  11.538  1.00  0.58           H  
ATOM   1559 2HB  LYS A 104      23.401 -12.343  12.971  1.00  0.58           H  
ATOM   1560 1HG  LYS A 104      21.985 -10.830  14.332  1.00  0.58           H  
ATOM   1561 2HG  LYS A 104      21.176 -10.287  12.882  1.00  0.58           H  
ATOM   1562 1HD  LYS A 104      20.407 -12.591  12.469  1.00  0.58           H  
ATOM   1563 2HD  LYS A 104      21.206 -13.108  13.967  1.00  0.58           H  
ATOM   1564 1HE  LYS A 104      19.808 -11.519  15.256  1.00  0.58           H  
ATOM   1565 2HE  LYS A 104      18.999 -11.003  13.761  1.00  0.58           H  
ATOM   1566 1HZ  LYS A 104      17.711 -12.623  14.955  1.00  0.58           H  
ATOM   1567 2HZ  LYS A 104      18.193 -13.242  13.500  1.00  0.58           H  
ATOM   1568 3HZ  LYS A 104      18.946 -13.724  14.889  1.00  0.58           H  
ATOM   1569  N   LEU A 105      26.110 -11.452  12.307  1.00  0.59           N  
ATOM   1570  CA  LEU A 105      27.304 -12.036  11.689  1.00  0.59           C  
ATOM   1571  C   LEU A 105      27.583 -13.426  12.258  1.00  0.59           C  
ATOM   1572  O   LEU A 105      27.738 -13.614  13.468  1.00  0.59           O  
ATOM   1573  CB  LEU A 105      28.489 -11.068  11.840  1.00  0.59           C  
ATOM   1574  CG  LEU A 105      29.871 -11.515  11.356  1.00  0.59           C  
ATOM   1575  CD1 LEU A 105      29.853 -11.814   9.898  1.00  0.59           C  
ATOM   1576  CD2 LEU A 105      30.830 -10.372  11.604  1.00  0.59           C  
ATOM   1577  H   LEU A 105      25.976 -11.527  13.312  1.00  0.59           H  
ATOM   1578  HA  LEU A 105      27.116 -12.146  10.625  1.00  0.59           H  
ATOM   1579 1HB  LEU A 105      28.243 -10.168  11.288  1.00  0.59           H  
ATOM   1580 2HB  LEU A 105      28.579 -10.804  12.893  1.00  0.59           H  
ATOM   1581  HG  LEU A 105      30.195 -12.410  11.893  1.00  0.59           H  
ATOM   1582 1HD1 LEU A 105      30.845 -12.090   9.593  1.00  0.59           H  
ATOM   1583 2HD1 LEU A 105      29.182 -12.626   9.707  1.00  0.59           H  
ATOM   1584 3HD1 LEU A 105      29.538 -10.954   9.360  1.00  0.59           H  
ATOM   1585 1HD2 LEU A 105      31.815 -10.661  11.264  1.00  0.59           H  
ATOM   1586 2HD2 LEU A 105      30.497  -9.494  11.051  1.00  0.59           H  
ATOM   1587 3HD2 LEU A 105      30.862 -10.141  12.669  1.00  0.59           H  
ATOM   1588  N   ASP A 106      27.583 -14.413  11.360  1.00  0.61           N  
ATOM   1589  CA  ASP A 106      27.758 -15.829  11.683  1.00  0.61           C  
ATOM   1590  C   ASP A 106      26.786 -16.299  12.765  1.00  0.61           C  
ATOM   1591  O   ASP A 106      27.124 -17.108  13.627  1.00  0.61           O  
ATOM   1592  CB  ASP A 106      29.212 -16.123  12.063  1.00  0.61           C  
ATOM   1593  CG  ASP A 106      30.136 -15.938  10.868  1.00  0.61           C  
ATOM   1594  OD1 ASP A 106      29.666 -16.194   9.776  1.00  0.61           O  
ATOM   1595  OD2 ASP A 106      31.271 -15.565  11.031  1.00  0.61           O  
ATOM   1596  H   ASP A 106      27.458 -14.156  10.383  1.00  0.61           H  
ATOM   1597  HA  ASP A 106      27.542 -16.402  10.781  1.00  0.61           H  
ATOM   1598 1HB  ASP A 106      29.528 -15.459  12.871  1.00  0.61           H  
ATOM   1599 2HB  ASP A 106      29.296 -17.148  12.425  1.00  0.61           H  
ATOM   1600  N   GLY A 107      25.558 -15.791  12.678  1.00  0.64           N  
ATOM   1601  CA  GLY A 107      24.450 -16.129  13.560  1.00  0.64           C  
ATOM   1602  C   GLY A 107      24.336 -15.246  14.805  1.00  0.64           C  
ATOM   1603  O   GLY A 107      23.312 -15.281  15.490  1.00  0.64           O  
ATOM   1604  H   GLY A 107      25.388 -15.126  11.939  1.00  0.64           H  
ATOM   1605 1HA  GLY A 107      23.520 -16.068  12.994  1.00  0.64           H  
ATOM   1606 2HA  GLY A 107      24.552 -17.168  13.871  1.00  0.64           H  
ATOM   1607  N   ASN A 108      25.360 -14.449  15.099  1.00  0.68           N  
ATOM   1608  CA  ASN A 108      25.321 -13.619  16.294  1.00  0.68           C  
ATOM   1609  C   ASN A 108      24.892 -12.196  15.996  1.00  0.68           C  
ATOM   1610  O   ASN A 108      25.214 -11.641  14.949  1.00  0.68           O  
ATOM   1611  CB  ASN A 108      26.675 -13.624  16.968  1.00  0.68           C  
ATOM   1612  CG  ASN A 108      27.044 -14.973  17.526  1.00  0.68           C  
ATOM   1613  OD1 ASN A 108      26.214 -15.657  18.141  1.00  0.68           O  
ATOM   1614  ND2 ASN A 108      28.277 -15.369  17.330  1.00  0.68           N  
ATOM   1615  H   ASN A 108      26.191 -14.418  14.507  1.00  0.68           H  
ATOM   1616  HA  ASN A 108      24.589 -14.038  16.984  1.00  0.68           H  
ATOM   1617 1HB  ASN A 108      27.435 -13.327  16.241  1.00  0.68           H  
ATOM   1618 2HB  ASN A 108      26.684 -12.885  17.772  1.00  0.68           H  
ATOM   1619 1HD2 ASN A 108      28.579 -16.256  17.677  1.00  0.68           H  
ATOM   1620 2HD2 ASN A 108      28.915 -14.784  16.829  1.00  0.68           H  
ATOM   1621  N   TYR A 109      24.209 -11.561  16.932  1.00  0.73           N  
ATOM   1622  CA  TYR A 109      23.888 -10.159  16.720  1.00  0.73           C  
ATOM   1623  C   TYR A 109      25.198  -9.402  16.624  1.00  0.73           C  
ATOM   1624  O   TYR A 109      26.096  -9.617  17.440  1.00  0.73           O  
ATOM   1625  CB  TYR A 109      23.002  -9.639  17.844  1.00  0.73           C  
ATOM   1626  CG  TYR A 109      22.548  -8.202  17.688  1.00  0.73           C  
ATOM   1627  CD1 TYR A 109      21.529  -7.889  16.793  1.00  0.73           C  
ATOM   1628  CD2 TYR A 109      23.132  -7.199  18.453  1.00  0.73           C  
ATOM   1629  CE1 TYR A 109      21.099  -6.580  16.668  1.00  0.73           C  
ATOM   1630  CE2 TYR A 109      22.702  -5.891  18.324  1.00  0.73           C  
ATOM   1631  CZ  TYR A 109      21.687  -5.583  17.435  1.00  0.73           C  
ATOM   1632  OH  TYR A 109      21.253  -4.284  17.311  1.00  0.73           O  
ATOM   1633  H   TYR A 109      23.930 -12.034  17.780  1.00  0.73           H  
ATOM   1634  HA  TYR A 109      23.374 -10.032  15.775  1.00  0.73           H  
ATOM   1635 1HB  TYR A 109      22.114 -10.267  17.921  1.00  0.73           H  
ATOM   1636 2HB  TYR A 109      23.539  -9.719  18.786  1.00  0.73           H  
ATOM   1637  HD1 TYR A 109      21.068  -8.676  16.192  1.00  0.73           H  
ATOM   1638  HD2 TYR A 109      23.929  -7.444  19.153  1.00  0.73           H  
ATOM   1639  HE1 TYR A 109      20.303  -6.333  15.972  1.00  0.73           H  
ATOM   1640  HE2 TYR A 109      23.162  -5.105  18.923  1.00  0.73           H  
ATOM   1641  HH  TYR A 109      21.893  -3.701  17.727  1.00  0.73           H  
ATOM   1642  N   MET A 110      25.332  -8.539  15.626  1.00  0.79           N  
ATOM   1643  CA  MET A 110      26.562  -7.790  15.476  1.00  0.79           C  
ATOM   1644  C   MET A 110      26.658  -6.832  16.643  1.00  0.79           C  
ATOM   1645  O   MET A 110      25.737  -6.052  16.878  1.00  0.79           O  
ATOM   1646  CB  MET A 110      26.514  -7.074  14.140  1.00  0.79           C  
ATOM   1647  CG  MET A 110      27.723  -6.405  13.707  1.00  0.79           C  
ATOM   1648  SD  MET A 110      27.493  -5.718  12.051  1.00  0.79           S  
ATOM   1649  CE  MET A 110      27.511  -7.218  11.072  1.00  0.79           C  
ATOM   1650  H   MET A 110      24.585  -8.385  14.949  1.00  0.79           H  
ATOM   1651  HA  MET A 110      27.412  -8.471  15.511  1.00  0.79           H  
ATOM   1652 1HB  MET A 110      26.234  -7.784  13.364  1.00  0.79           H  
ATOM   1653 2HB  MET A 110      25.725  -6.311  14.175  1.00  0.79           H  
ATOM   1654 1HG  MET A 110      27.961  -5.602  14.403  1.00  0.79           H  
ATOM   1655 2HG  MET A 110      28.555  -7.107  13.687  1.00  0.79           H  
ATOM   1656 1HE  MET A 110      27.392  -6.961  10.036  1.00  0.79           H  
ATOM   1657 2HE  MET A 110      28.459  -7.731  11.209  1.00  0.79           H  
ATOM   1658 3HE  MET A 110      26.692  -7.874  11.384  1.00  0.79           H  
ATOM   1659  N   THR A 111      27.770  -6.851  17.366  1.00  0.85           N  
ATOM   1660  CA  THR A 111      27.824  -5.989  18.525  1.00  0.85           C  
ATOM   1661  C   THR A 111      28.145  -4.572  18.152  1.00  0.85           C  
ATOM   1662  O   THR A 111      28.784  -4.295  17.122  1.00  0.85           O  
ATOM   1663  CB  THR A 111      28.885  -6.459  19.515  1.00  0.85           C  
ATOM   1664  OG1 THR A 111      30.173  -6.350  18.894  1.00  0.85           O  
ATOM   1665  CG2 THR A 111      28.636  -7.902  19.890  1.00  0.85           C  
ATOM   1666  H   THR A 111      28.536  -7.480  17.146  1.00  0.85           H  
ATOM   1667  HA  THR A 111      26.849  -6.004  19.014  1.00  0.85           H  
ATOM   1668  HB  THR A 111      28.861  -5.833  20.404  1.00  0.85           H  
ATOM   1669  HG1 THR A 111      30.327  -7.136  18.297  1.00  0.85           H  
ATOM   1670 1HG2 THR A 111      29.404  -8.238  20.586  1.00  0.85           H  
ATOM   1671 2HG2 THR A 111      27.655  -7.995  20.355  1.00  0.85           H  
ATOM   1672 3HG2 THR A 111      28.670  -8.519  18.988  1.00  0.85           H  
ATOM   1673  N   VAL A 112      27.828  -3.680  19.075  1.00  0.89           N  
ATOM   1674  CA  VAL A 112      28.091  -2.295  18.831  1.00  0.89           C  
ATOM   1675  C   VAL A 112      29.584  -2.033  18.814  1.00  0.89           C  
ATOM   1676  O   VAL A 112      30.098  -1.413  17.888  1.00  0.89           O  
ATOM   1677  CB  VAL A 112      27.397  -1.421  19.871  1.00  0.89           C  
ATOM   1678  CG1 VAL A 112      27.796   0.034  19.654  1.00  0.89           C  
ATOM   1679  CG2 VAL A 112      25.886  -1.633  19.764  1.00  0.89           C  
ATOM   1680  H   VAL A 112      27.344  -3.971  19.913  1.00  0.89           H  
ATOM   1681  HA  VAL A 112      27.667  -2.055  17.873  1.00  0.89           H  
ATOM   1682  HB  VAL A 112      27.734  -1.702  20.869  1.00  0.89           H  
ATOM   1683 1HG1 VAL A 112      27.314   0.660  20.405  1.00  0.89           H  
ATOM   1684 2HG1 VAL A 112      28.879   0.130  19.745  1.00  0.89           H  
ATOM   1685 3HG1 VAL A 112      27.487   0.355  18.662  1.00  0.89           H  
ATOM   1686 1HG2 VAL A 112      25.380  -1.019  20.509  1.00  0.89           H  
ATOM   1687 2HG2 VAL A 112      25.541  -1.362  18.787  1.00  0.89           H  
ATOM   1688 3HG2 VAL A 112      25.655  -2.683  19.943  1.00  0.89           H  
ATOM   1689  N   ARG A 113      30.292  -2.597  19.789  1.00  0.90           N  
ATOM   1690  CA  ARG A 113      31.728  -2.404  19.889  1.00  0.90           C  
ATOM   1691  C   ARG A 113      32.516  -2.926  18.684  1.00  0.90           C  
ATOM   1692  O   ARG A 113      33.511  -2.309  18.297  1.00  0.90           O  
ATOM   1693  CB  ARG A 113      32.260  -3.091  21.134  1.00  0.90           C  
ATOM   1694  CG  ARG A 113      31.873  -2.430  22.449  1.00  0.90           C  
ATOM   1695  CD  ARG A 113      32.393  -3.194  23.620  1.00  0.90           C  
ATOM   1696  NE  ARG A 113      32.042  -2.564  24.885  1.00  0.90           N  
ATOM   1697  CZ  ARG A 113      32.276  -3.100  26.101  1.00  0.90           C  
ATOM   1698  NH1 ARG A 113      32.862  -4.274  26.203  1.00  0.90           N  
ATOM   1699  NH2 ARG A 113      31.919  -2.445  27.192  1.00  0.90           N  
ATOM   1700  H   ARG A 113      29.814  -3.133  20.497  1.00  0.90           H  
ATOM   1701  HA  ARG A 113      31.916  -1.334  19.981  1.00  0.90           H  
ATOM   1702 1HB  ARG A 113      31.900  -4.120  21.157  1.00  0.90           H  
ATOM   1703 2HB  ARG A 113      33.348  -3.130  21.087  1.00  0.90           H  
ATOM   1704 1HG  ARG A 113      32.286  -1.422  22.484  1.00  0.90           H  
ATOM   1705 2HG  ARG A 113      30.786  -2.381  22.522  1.00  0.90           H  
ATOM   1706 1HD  ARG A 113      31.973  -4.199  23.612  1.00  0.90           H  
ATOM   1707 2HD  ARG A 113      33.479  -3.255  23.560  1.00  0.90           H  
ATOM   1708  HE  ARG A 113      31.590  -1.660  24.850  1.00  0.90           H  
ATOM   1709 1HH1 ARG A 113      33.136  -4.776  25.370  1.00  0.90           H  
ATOM   1710 2HH1 ARG A 113      33.038  -4.673  27.113  1.00  0.90           H  
ATOM   1711 1HH2 ARG A 113      31.470  -1.543  27.114  1.00  0.90           H  
ATOM   1712 2HH2 ARG A 113      32.096  -2.845  28.101  1.00  0.90           H  
ATOM   1713  N   GLU A 114      32.101  -4.048  18.082  1.00  0.88           N  
ATOM   1714  CA  GLU A 114      32.869  -4.565  16.948  1.00  0.88           C  
ATOM   1715  C   GLU A 114      32.617  -3.823  15.633  1.00  0.88           C  
ATOM   1716  O   GLU A 114      33.564  -3.410  14.959  1.00  0.88           O  
ATOM   1717  CB  GLU A 114      32.528  -6.044  16.737  1.00  0.88           C  
ATOM   1718  CG  GLU A 114      33.029  -6.991  17.830  1.00  0.88           C  
ATOM   1719  CD  GLU A 114      32.337  -8.342  17.787  1.00  0.88           C  
ATOM   1720  OE1 GLU A 114      31.241  -8.392  17.252  1.00  0.88           O  
ATOM   1721  OE2 GLU A 114      32.883  -9.303  18.272  1.00  0.88           O  
ATOM   1722  H   GLU A 114      31.286  -4.573  18.412  1.00  0.88           H  
ATOM   1723  HA  GLU A 114      33.928  -4.476  17.189  1.00  0.88           H  
ATOM   1724 1HB  GLU A 114      31.447  -6.153  16.653  1.00  0.88           H  
ATOM   1725 2HB  GLU A 114      32.956  -6.375  15.793  1.00  0.88           H  
ATOM   1726 1HG  GLU A 114      34.101  -7.138  17.707  1.00  0.88           H  
ATOM   1727 2HG  GLU A 114      32.863  -6.527  18.803  1.00  0.88           H  
ATOM   1728  N   LYS A 115      31.346  -3.714  15.238  1.00  0.83           N  
ATOM   1729  CA  LYS A 115      30.993  -3.122  13.949  1.00  0.83           C  
ATOM   1730  C   LYS A 115      29.812  -2.159  13.998  1.00  0.83           C  
ATOM   1731  O   LYS A 115      29.425  -1.599  12.963  1.00  0.83           O  
ATOM   1732  CB  LYS A 115      30.706  -4.214  12.923  1.00  0.83           C  
ATOM   1733  CG  LYS A 115      31.882  -5.095  12.537  1.00  0.83           C  
ATOM   1734  CD  LYS A 115      31.516  -6.068  11.419  1.00  0.83           C  
ATOM   1735  CE  LYS A 115      32.713  -6.935  11.059  1.00  0.83           C  
ATOM   1736  NZ  LYS A 115      33.867  -6.098  10.593  1.00  0.83           N  
ATOM   1737  H   LYS A 115      30.594  -4.046  15.845  1.00  0.83           H  
ATOM   1738  HA  LYS A 115      31.851  -2.549  13.600  1.00  0.83           H  
ATOM   1739 1HB  LYS A 115      29.973  -4.864  13.339  1.00  0.83           H  
ATOM   1740 2HB  LYS A 115      30.283  -3.774  12.018  1.00  0.83           H  
ATOM   1741 1HG  LYS A 115      32.715  -4.467  12.215  1.00  0.83           H  
ATOM   1742 2HG  LYS A 115      32.201  -5.673  13.401  1.00  0.83           H  
ATOM   1743 1HD  LYS A 115      30.699  -6.710  11.746  1.00  0.83           H  
ATOM   1744 2HD  LYS A 115      31.190  -5.514  10.535  1.00  0.83           H  
ATOM   1745 1HE  LYS A 115      33.019  -7.506  11.934  1.00  0.83           H  
ATOM   1746 2HE  LYS A 115      32.433  -7.629  10.266  1.00  0.83           H  
ATOM   1747 1HZ  LYS A 115      34.666  -6.672  10.360  1.00  0.83           H  
ATOM   1748 2HZ  LYS A 115      33.588  -5.573   9.776  1.00  0.83           H  
ATOM   1749 3HZ  LYS A 115      34.131  -5.458  11.328  1.00  0.83           H  
ATOM   1750  N   GLY A 116      29.202  -2.006  15.164  1.00  0.77           N  
ATOM   1751  CA  GLY A 116      27.988  -1.242  15.277  1.00  0.77           C  
ATOM   1752  C   GLY A 116      26.848  -2.215  15.100  1.00  0.77           C  
ATOM   1753  O   GLY A 116      27.074  -3.328  14.649  1.00  0.77           O  
ATOM   1754  H   GLY A 116      29.556  -2.433  16.020  1.00  0.77           H  
ATOM   1755 1HA  GLY A 116      27.953  -0.714  16.225  1.00  0.77           H  
ATOM   1756 2HA  GLY A 116      27.965  -0.522  14.486  1.00  0.77           H  
ATOM   1757  N   PRO A 117      25.615  -1.847  15.432  1.00  0.71           N  
ATOM   1758  CA  PRO A 117      24.454  -2.710  15.318  1.00  0.71           C  
ATOM   1759  C   PRO A 117      24.060  -2.946  13.861  1.00  0.71           C  
ATOM   1760  O   PRO A 117      23.329  -3.883  13.543  1.00  0.71           O  
ATOM   1761  CB  PRO A 117      23.395  -1.905  16.065  1.00  0.71           C  
ATOM   1762  CG  PRO A 117      23.831  -0.442  15.909  1.00  0.71           C  
ATOM   1763  CD  PRO A 117      25.346  -0.473  15.893  1.00  0.71           C  
ATOM   1764  HA  PRO A 117      24.666  -3.671  15.823  1.00  0.71           H  
ATOM   1765 1HB  PRO A 117      22.402  -2.104  15.629  1.00  0.71           H  
ATOM   1766 2HB  PRO A 117      23.358  -2.228  17.113  1.00  0.71           H  
ATOM   1767 1HG  PRO A 117      23.404  -0.020  14.981  1.00  0.71           H  
ATOM   1768 2HG  PRO A 117      23.430   0.160  16.739  1.00  0.71           H  
ATOM   1769 1HD  PRO A 117      25.714   0.262  15.166  1.00  0.71           H  
ATOM   1770 2HD  PRO A 117      25.751  -0.292  16.884  1.00  0.71           H  
ATOM   1771  N   LEU A 118      24.529  -2.049  12.981  1.00  0.67           N  
ATOM   1772  CA  LEU A 118      24.228  -2.095  11.555  1.00  0.67           C  
ATOM   1773  C   LEU A 118      25.488  -1.884  10.711  1.00  0.67           C  
ATOM   1774  O   LEU A 118      26.232  -0.915  10.920  1.00  0.67           O  
ATOM   1775  CB  LEU A 118      23.209  -1.004  11.231  1.00  0.67           C  
ATOM   1776  CG  LEU A 118      21.860  -1.154  11.925  1.00  0.67           C  
ATOM   1777  CD1 LEU A 118      21.072   0.076  11.716  1.00  0.67           C  
ATOM   1778  CD2 LEU A 118      21.132  -2.383  11.381  1.00  0.67           C  
ATOM   1779  H   LEU A 118      25.118  -1.308  13.308  1.00  0.67           H  
ATOM   1780  HA  LEU A 118      23.801  -3.064  11.323  1.00  0.67           H  
ATOM   1781 1HB  LEU A 118      23.625  -0.032  11.511  1.00  0.67           H  
ATOM   1782 2HB  LEU A 118      23.038  -1.003  10.174  1.00  0.67           H  
ATOM   1783  HG  LEU A 118      22.011  -1.269  12.988  1.00  0.67           H  
ATOM   1784 1HD1 LEU A 118      20.132  -0.022  12.212  1.00  0.67           H  
ATOM   1785 2HD1 LEU A 118      21.607   0.933  12.127  1.00  0.67           H  
ATOM   1786 3HD1 LEU A 118      20.910   0.230  10.677  1.00  0.67           H  
ATOM   1787 1HD2 LEU A 118      20.181  -2.496  11.887  1.00  0.67           H  
ATOM   1788 2HD2 LEU A 118      20.956  -2.280  10.329  1.00  0.67           H  
ATOM   1789 3HD2 LEU A 118      21.743  -3.271  11.557  1.00  0.67           H  
ATOM   1790  N   PHE A 119      25.659  -2.704   9.676  1.00  0.64           N  
ATOM   1791  CA  PHE A 119      26.818  -2.566   8.783  1.00  0.64           C  
ATOM   1792  C   PHE A 119      26.476  -2.748   7.310  1.00  0.64           C  
ATOM   1793  O   PHE A 119      25.896  -3.746   6.901  1.00  0.64           O  
ATOM   1794  CB  PHE A 119      27.894  -3.584   9.209  1.00  0.64           C  
ATOM   1795  CG  PHE A 119      29.153  -3.727   8.342  1.00  0.64           C  
ATOM   1796  CD1 PHE A 119      30.251  -2.913   8.502  1.00  0.64           C  
ATOM   1797  CD2 PHE A 119      29.227  -4.723   7.377  1.00  0.64           C  
ATOM   1798  CE1 PHE A 119      31.383  -3.050   7.727  1.00  0.64           C  
ATOM   1799  CE2 PHE A 119      30.368  -4.871   6.599  1.00  0.64           C  
ATOM   1800  CZ  PHE A 119      31.441  -4.030   6.772  1.00  0.64           C  
ATOM   1801  H   PHE A 119      25.007  -3.484   9.567  1.00  0.64           H  
ATOM   1802  HA  PHE A 119      27.217  -1.569   8.921  1.00  0.64           H  
ATOM   1803 1HB  PHE A 119      28.224  -3.326  10.217  1.00  0.64           H  
ATOM   1804 2HB  PHE A 119      27.436  -4.552   9.276  1.00  0.64           H  
ATOM   1805  HD1 PHE A 119      30.220  -2.169   9.242  1.00  0.64           H  
ATOM   1806  HD2 PHE A 119      28.375  -5.390   7.234  1.00  0.64           H  
ATOM   1807  HE1 PHE A 119      32.231  -2.384   7.878  1.00  0.64           H  
ATOM   1808  HE2 PHE A 119      30.422  -5.645   5.850  1.00  0.64           H  
ATOM   1809  HZ  PHE A 119      32.334  -4.143   6.157  1.00  0.64           H  
ATOM   1810  N   VAL A 120      26.869  -1.792   6.490  1.00  0.64           N  
ATOM   1811  CA  VAL A 120      26.611  -1.892   5.067  1.00  0.64           C  
ATOM   1812  C   VAL A 120      27.636  -2.774   4.424  1.00  0.64           C  
ATOM   1813  O   VAL A 120      28.837  -2.495   4.516  1.00  0.64           O  
ATOM   1814  CB  VAL A 120      26.641  -0.511   4.396  1.00  0.64           C  
ATOM   1815  CG1 VAL A 120      26.494  -0.647   2.923  1.00  0.64           C  
ATOM   1816  CG2 VAL A 120      25.516   0.305   4.931  1.00  0.64           C  
ATOM   1817  H   VAL A 120      27.368  -0.998   6.868  1.00  0.64           H  
ATOM   1818  HA  VAL A 120      25.626  -2.329   4.918  1.00  0.64           H  
ATOM   1819  HB  VAL A 120      27.579  -0.027   4.607  1.00  0.64           H  
ATOM   1820 1HG1 VAL A 120      26.509   0.334   2.464  1.00  0.64           H  
ATOM   1821 2HG1 VAL A 120      27.310  -1.246   2.518  1.00  0.64           H  
ATOM   1822 3HG1 VAL A 120      25.557  -1.131   2.726  1.00  0.64           H  
ATOM   1823 1HG2 VAL A 120      25.524   1.296   4.476  1.00  0.64           H  
ATOM   1824 2HG2 VAL A 120      24.584  -0.194   4.705  1.00  0.64           H  
ATOM   1825 3HG2 VAL A 120      25.632   0.380   5.989  1.00  0.64           H  
ATOM   1826  N   ILE A 121      27.159  -3.806   3.735  1.00  0.65           N  
ATOM   1827  CA  ILE A 121      28.049  -4.739   3.098  1.00  0.65           C  
ATOM   1828  C   ILE A 121      27.719  -5.057   1.655  1.00  0.65           C  
ATOM   1829  O   ILE A 121      26.572  -5.293   1.262  1.00  0.65           O  
ATOM   1830  CB  ILE A 121      28.096  -6.071   3.880  1.00  0.65           C  
ATOM   1831  CG1 ILE A 121      29.128  -6.966   3.247  1.00  0.65           C  
ATOM   1832  CG2 ILE A 121      26.753  -6.758   3.927  1.00  0.65           C  
ATOM   1833  CD1 ILE A 121      29.490  -8.062   4.051  1.00  0.65           C  
ATOM   1834  H   ILE A 121      26.155  -3.972   3.729  1.00  0.65           H  
ATOM   1835  HA  ILE A 121      29.049  -4.312   3.115  1.00  0.65           H  
ATOM   1836  HB  ILE A 121      28.399  -5.882   4.882  1.00  0.65           H  
ATOM   1837 1HG1 ILE A 121      28.736  -7.371   2.326  1.00  0.65           H  
ATOM   1838 2HG1 ILE A 121      30.030  -6.389   3.036  1.00  0.65           H  
ATOM   1839 1HG2 ILE A 121      26.836  -7.683   4.491  1.00  0.65           H  
ATOM   1840 2HG2 ILE A 121      26.044  -6.110   4.416  1.00  0.65           H  
ATOM   1841 3HG2 ILE A 121      26.420  -6.974   2.914  1.00  0.65           H  
ATOM   1842 1HD1 ILE A 121      30.227  -8.651   3.546  1.00  0.65           H  
ATOM   1843 2HD1 ILE A 121      29.899  -7.695   4.980  1.00  0.65           H  
ATOM   1844 3HD1 ILE A 121      28.606  -8.658   4.239  1.00  0.65           H  
ATOM   1845  N   TYR A 122      28.781  -5.125   0.883  1.00  0.67           N  
ATOM   1846  CA  TYR A 122      28.760  -5.525  -0.497  1.00  0.67           C  
ATOM   1847  C   TYR A 122      29.336  -6.928  -0.524  1.00  0.67           C  
ATOM   1848  O   TYR A 122      30.176  -7.250   0.309  1.00  0.67           O  
ATOM   1849  CB  TYR A 122      29.666  -4.599  -1.303  1.00  0.67           C  
ATOM   1850  CG  TYR A 122      29.180  -3.231  -1.580  1.00  0.67           C  
ATOM   1851  CD1 TYR A 122      29.225  -2.249  -0.598  1.00  0.67           C  
ATOM   1852  CD2 TYR A 122      28.754  -2.926  -2.863  1.00  0.67           C  
ATOM   1853  CE1 TYR A 122      28.811  -0.976  -0.902  1.00  0.67           C  
ATOM   1854  CE2 TYR A 122      28.358  -1.655  -3.167  1.00  0.67           C  
ATOM   1855  CZ  TYR A 122      28.379  -0.688  -2.194  1.00  0.67           C  
ATOM   1856  OH  TYR A 122      27.981   0.557  -2.495  1.00  0.67           O  
ATOM   1857  H   TYR A 122      29.676  -4.893   1.294  1.00  0.67           H  
ATOM   1858  HA  TYR A 122      27.736  -5.510  -0.861  1.00  0.67           H  
ATOM   1859 1HB  TYR A 122      30.594  -4.496  -0.771  1.00  0.67           H  
ATOM   1860 2HB  TYR A 122      29.908  -5.065  -2.234  1.00  0.67           H  
ATOM   1861  HD1 TYR A 122      29.578  -2.487   0.406  1.00  0.67           H  
ATOM   1862  HD2 TYR A 122      28.740  -3.699  -3.630  1.00  0.67           H  
ATOM   1863  HE1 TYR A 122      28.828  -0.197  -0.137  1.00  0.67           H  
ATOM   1864  HE2 TYR A 122      28.025  -1.413  -4.174  1.00  0.67           H  
ATOM   1865  HH  TYR A 122      28.025   1.100  -1.706  1.00  0.67           H  
ATOM   1866  N   PRO A 123      28.907  -7.809  -1.410  1.00  0.70           N  
ATOM   1867  CA  PRO A 123      29.542  -9.085  -1.572  1.00  0.70           C  
ATOM   1868  C   PRO A 123      30.892  -8.777  -2.163  1.00  0.70           C  
ATOM   1869  O   PRO A 123      30.980  -7.882  -2.991  1.00  0.70           O  
ATOM   1870  CB  PRO A 123      28.613  -9.794  -2.559  1.00  0.70           C  
ATOM   1871  CG  PRO A 123      27.907  -8.667  -3.313  1.00  0.70           C  
ATOM   1872  CD  PRO A 123      27.776  -7.534  -2.304  1.00  0.70           C  
ATOM   1873  HA  PRO A 123      29.625  -9.602  -0.606  1.00  0.70           H  
ATOM   1874 1HB  PRO A 123      29.210 -10.431  -3.219  1.00  0.70           H  
ATOM   1875 2HB  PRO A 123      27.921 -10.449  -2.038  1.00  0.70           H  
ATOM   1876 1HG  PRO A 123      28.484  -8.385  -4.200  1.00  0.70           H  
ATOM   1877 2HG  PRO A 123      26.921  -9.005  -3.674  1.00  0.70           H  
ATOM   1878 1HD  PRO A 123      27.893  -6.578  -2.833  1.00  0.70           H  
ATOM   1879 2HD  PRO A 123      26.811  -7.594  -1.763  1.00  0.70           H  
ATOM   1880  N   TYR A 124      31.927  -9.526  -1.828  1.00  0.73           N  
ATOM   1881  CA  TYR A 124      33.191  -9.267  -2.491  1.00  0.73           C  
ATOM   1882  C   TYR A 124      33.687 -10.513  -3.200  1.00  0.73           C  
ATOM   1883  O   TYR A 124      34.111 -10.466  -4.357  1.00  0.73           O  
ATOM   1884  CB  TYR A 124      34.218  -8.788  -1.469  1.00  0.73           C  
ATOM   1885  CG  TYR A 124      33.798  -7.549  -0.737  1.00  0.73           C  
ATOM   1886  CD1 TYR A 124      33.473  -7.603   0.609  1.00  0.73           C  
ATOM   1887  CD2 TYR A 124      33.710  -6.372  -1.419  1.00  0.73           C  
ATOM   1888  CE1 TYR A 124      33.078  -6.455   1.264  1.00  0.73           C  
ATOM   1889  CE2 TYR A 124      33.318  -5.227  -0.779  1.00  0.73           C  
ATOM   1890  CZ  TYR A 124      33.006  -5.264   0.562  1.00  0.73           C  
ATOM   1891  OH  TYR A 124      32.620  -4.117   1.202  1.00  0.73           O  
ATOM   1892  H   TYR A 124      31.880 -10.233  -1.109  1.00  0.73           H  
ATOM   1893  HA  TYR A 124      33.054  -8.492  -3.245  1.00  0.73           H  
ATOM   1894 1HB  TYR A 124      34.401  -9.572  -0.734  1.00  0.73           H  
ATOM   1895 2HB  TYR A 124      35.145  -8.586  -1.961  1.00  0.73           H  
ATOM   1896  HD1 TYR A 124      33.533  -8.552   1.143  1.00  0.73           H  
ATOM   1897  HD2 TYR A 124      33.953  -6.357  -2.469  1.00  0.73           H  
ATOM   1898  HE1 TYR A 124      32.824  -6.487   2.320  1.00  0.73           H  
ATOM   1899  HE2 TYR A 124      33.256  -4.287  -1.337  1.00  0.73           H  
ATOM   1900  HH  TYR A 124      32.601  -3.395   0.565  1.00  0.73           H  
ATOM   1901  N   ASP A 125      33.580 -11.653  -2.525  1.00  0.76           N  
ATOM   1902  CA  ASP A 125      34.118 -12.902  -3.054  1.00  0.76           C  
ATOM   1903  C   ASP A 125      33.440 -13.333  -4.353  1.00  0.76           C  
ATOM   1904  O   ASP A 125      34.071 -13.916  -5.233  1.00  0.76           O  
ATOM   1905  CB  ASP A 125      33.997 -14.002  -2.002  1.00  0.76           C  
ATOM   1906  CG  ASP A 125      34.793 -15.255  -2.337  1.00  0.76           C  
ATOM   1907  OD1 ASP A 125      35.995 -15.162  -2.411  1.00  0.76           O  
ATOM   1908  OD2 ASP A 125      34.197 -16.310  -2.470  1.00  0.76           O  
ATOM   1909  H   ASP A 125      33.174 -11.638  -1.594  1.00  0.76           H  
ATOM   1910  HA  ASP A 125      35.178 -12.749  -3.265  1.00  0.76           H  
ATOM   1911 1HB  ASP A 125      34.333 -13.620  -1.040  1.00  0.76           H  
ATOM   1912 2HB  ASP A 125      32.943 -14.278  -1.891  1.00  0.76           H  
ATOM   1913  N   SER A 126      32.148 -13.032  -4.475  1.00  0.79           N  
ATOM   1914  CA  SER A 126      31.378 -13.410  -5.653  1.00  0.79           C  
ATOM   1915  C   SER A 126      31.511 -12.425  -6.820  1.00  0.79           C  
ATOM   1916  O   SER A 126      30.981 -12.680  -7.902  1.00  0.79           O  
ATOM   1917  CB  SER A 126      29.915 -13.560  -5.287  1.00  0.79           C  
ATOM   1918  OG  SER A 126      29.362 -12.331  -4.931  1.00  0.79           O  
ATOM   1919  H   SER A 126      31.690 -12.549  -3.719  1.00  0.79           H  
ATOM   1920  HA  SER A 126      31.744 -14.379  -5.993  1.00  0.79           H  
ATOM   1921 1HB  SER A 126      29.374 -13.969  -6.140  1.00  0.79           H  
ATOM   1922 2HB  SER A 126      29.812 -14.264  -4.462  1.00  0.79           H  
ATOM   1923  HG  SER A 126      29.657 -11.710  -5.606  1.00  0.79           H  
ATOM   1924  N   ASP A 127      32.142 -11.273  -6.586  1.00  0.81           N  
ATOM   1925  CA  ASP A 127      32.254 -10.243  -7.612  1.00  0.81           C  
ATOM   1926  C   ASP A 127      33.464  -9.337  -7.405  1.00  0.81           C  
ATOM   1927  O   ASP A 127      33.319  -8.275  -6.799  1.00  0.81           O  
ATOM   1928  CB  ASP A 127      30.990  -9.383  -7.697  1.00  0.81           C  
ATOM   1929  CG  ASP A 127      31.060  -8.341  -8.864  1.00  0.81           C  
ATOM   1930  OD1 ASP A 127      32.131  -8.190  -9.466  1.00  0.81           O  
ATOM   1931  OD2 ASP A 127      30.045  -7.738  -9.152  1.00  0.81           O  
ATOM   1932  H   ASP A 127      32.611 -11.119  -5.695  1.00  0.81           H  
ATOM   1933  HA  ASP A 127      32.320 -10.739  -8.574  1.00  0.81           H  
ATOM   1934 1HB  ASP A 127      30.120 -10.025  -7.852  1.00  0.81           H  
ATOM   1935 2HB  ASP A 127      30.848  -8.856  -6.761  1.00  0.81           H  
ATOM   1936  N   PRO A 128      34.628  -9.658  -8.005  1.00  0.82           N  
ATOM   1937  CA  PRO A 128      35.904  -8.978  -7.861  1.00  0.82           C  
ATOM   1938  C   PRO A 128      35.846  -7.479  -8.139  1.00  0.82           C  
ATOM   1939  O   PRO A 128      36.707  -6.738  -7.674  1.00  0.82           O  
ATOM   1940  CB  PRO A 128      36.787  -9.697  -8.884  1.00  0.82           C  
ATOM   1941  CG  PRO A 128      36.187 -11.069  -9.011  1.00  0.82           C  
ATOM   1942  CD  PRO A 128      34.696 -10.854  -8.876  1.00  0.82           C  
ATOM   1943  HA  PRO A 128      36.278  -9.157  -6.848  1.00  0.82           H  
ATOM   1944 1HB  PRO A 128      36.782  -9.140  -9.835  1.00  0.82           H  
ATOM   1945 2HB  PRO A 128      37.829  -9.716  -8.530  1.00  0.82           H  
ATOM   1946 1HG  PRO A 128      36.468 -11.517  -9.977  1.00  0.82           H  
ATOM   1947 2HG  PRO A 128      36.589 -11.729  -8.225  1.00  0.82           H  
ATOM   1948 1HD  PRO A 128      34.236 -10.648  -9.858  1.00  0.82           H  
ATOM   1949 2HD  PRO A 128      34.270 -11.740  -8.376  1.00  0.82           H  
ATOM   1950  N   GLU A 129      34.841  -6.996  -8.880  1.00  0.84           N  
ATOM   1951  CA  GLU A 129      34.766  -5.560  -9.153  1.00  0.84           C  
ATOM   1952  C   GLU A 129      34.661  -4.805  -7.832  1.00  0.84           C  
ATOM   1953  O   GLU A 129      35.188  -3.703  -7.660  1.00  0.84           O  
ATOM   1954  CB  GLU A 129      33.551  -5.241 -10.034  1.00  0.84           C  
ATOM   1955  CG  GLU A 129      33.372  -3.758 -10.400  1.00  0.84           C  
ATOM   1956  CD  GLU A 129      34.453  -3.199 -11.298  1.00  0.84           C  
ATOM   1957  OE1 GLU A 129      35.087  -3.959 -11.990  1.00  0.84           O  
ATOM   1958  OE2 GLU A 129      34.662  -1.994 -11.279  1.00  0.84           O  
ATOM   1959  H   GLU A 129      34.075  -7.594  -9.222  1.00  0.84           H  
ATOM   1960  HA  GLU A 129      35.675  -5.249  -9.664  1.00  0.84           H  
ATOM   1961 1HB  GLU A 129      33.613  -5.815 -10.958  1.00  0.84           H  
ATOM   1962 2HB  GLU A 129      32.643  -5.560  -9.516  1.00  0.84           H  
ATOM   1963 1HG  GLU A 129      32.407  -3.633 -10.889  1.00  0.84           H  
ATOM   1964 2HG  GLU A 129      33.346  -3.197  -9.478  1.00  0.84           H  
ATOM   1965  N   LEU A 130      34.000  -5.429  -6.873  1.00  0.86           N  
ATOM   1966  CA  LEU A 130      33.707  -4.819  -5.604  1.00  0.86           C  
ATOM   1967  C   LEU A 130      34.873  -4.861  -4.640  1.00  0.86           C  
ATOM   1968  O   LEU A 130      34.783  -4.317  -3.542  1.00  0.86           O  
ATOM   1969  CB  LEU A 130      32.497  -5.511  -5.014  1.00  0.86           C  
ATOM   1970  CG  LEU A 130      31.233  -5.319  -5.829  1.00  0.86           C  
ATOM   1971  CD1 LEU A 130      30.132  -6.138  -5.243  1.00  0.86           C  
ATOM   1972  CD2 LEU A 130      30.910  -3.855  -5.852  1.00  0.86           C  
ATOM   1973  H   LEU A 130      33.663  -6.381  -7.036  1.00  0.86           H  
ATOM   1974  HA  LEU A 130      33.451  -3.786  -5.781  1.00  0.86           H  
ATOM   1975 1HB  LEU A 130      32.696  -6.583  -4.946  1.00  0.86           H  
ATOM   1976 2HB  LEU A 130      32.315  -5.128  -4.011  1.00  0.86           H  
ATOM   1977  HG  LEU A 130      31.392  -5.672  -6.855  1.00  0.86           H  
ATOM   1978 1HD1 LEU A 130      29.247  -6.026  -5.811  1.00  0.86           H  
ATOM   1979 2HD1 LEU A 130      30.430  -7.176  -5.259  1.00  0.86           H  
ATOM   1980 3HD1 LEU A 130      29.947  -5.840  -4.241  1.00  0.86           H  
ATOM   1981 1HD2 LEU A 130      30.025  -3.680  -6.426  1.00  0.86           H  
ATOM   1982 2HD2 LEU A 130      30.763  -3.498  -4.841  1.00  0.86           H  
ATOM   1983 3HD2 LEU A 130      31.735  -3.332  -6.306  1.00  0.86           H  
ATOM   1984  N   GLN A 131      35.987  -5.464  -5.060  1.00  0.88           N  
ATOM   1985  CA  GLN A 131      37.167  -5.546  -4.222  1.00  0.88           C  
ATOM   1986  C   GLN A 131      38.044  -4.306  -4.407  1.00  0.88           C  
ATOM   1987  O   GLN A 131      39.105  -4.180  -3.795  1.00  0.88           O  
ATOM   1988  CB  GLN A 131      37.936  -6.842  -4.507  1.00  0.88           C  
ATOM   1989  CG  GLN A 131      37.138  -8.094  -4.107  1.00  0.88           C  
ATOM   1990  CD  GLN A 131      37.826  -9.424  -4.418  1.00  0.88           C  
ATOM   1991  OE1 GLN A 131      39.056  -9.505  -4.518  1.00  0.88           O  
ATOM   1992  NE2 GLN A 131      37.026 -10.481  -4.580  1.00  0.88           N  
ATOM   1993  H   GLN A 131      36.037  -5.878  -5.990  1.00  0.88           H  
ATOM   1994  HA  GLN A 131      36.843  -5.575  -3.186  1.00  0.88           H  
ATOM   1995 1HB  GLN A 131      38.169  -6.904  -5.569  1.00  0.88           H  
ATOM   1996 2HB  GLN A 131      38.875  -6.837  -3.958  1.00  0.88           H  
ATOM   1997 1HG  GLN A 131      37.008  -8.042  -3.033  1.00  0.88           H  
ATOM   1998 2HG  GLN A 131      36.163  -8.078  -4.602  1.00  0.88           H  
ATOM   1999 1HE2 GLN A 131      37.417 -11.381  -4.784  1.00  0.88           H  
ATOM   2000 2HE2 GLN A 131      36.009 -10.377  -4.514  1.00  0.88           H  
ATOM   2001  N   LYS A 132      37.603  -3.379  -5.260  1.00  0.89           N  
ATOM   2002  CA  LYS A 132      38.327  -2.132  -5.460  1.00  0.89           C  
ATOM   2003  C   LYS A 132      38.111  -1.209  -4.257  1.00  0.89           C  
ATOM   2004  O   LYS A 132      37.044  -1.216  -3.630  1.00  0.89           O  
ATOM   2005  CB  LYS A 132      37.865  -1.447  -6.741  1.00  0.89           C  
ATOM   2006  CG  LYS A 132      38.212  -2.187  -8.015  1.00  0.89           C  
ATOM   2007  CD  LYS A 132      37.678  -1.451  -9.231  1.00  0.89           C  
ATOM   2008  CE  LYS A 132      38.028  -2.177 -10.518  1.00  0.89           C  
ATOM   2009  NZ  LYS A 132      37.442  -1.498 -11.715  1.00  0.89           N  
ATOM   2010  H   LYS A 132      36.745  -3.538  -5.793  1.00  0.89           H  
ATOM   2011  HA  LYS A 132      39.392  -2.350  -5.536  1.00  0.89           H  
ATOM   2012 1HB  LYS A 132      36.800  -1.344  -6.728  1.00  0.89           H  
ATOM   2013 2HB  LYS A 132      38.292  -0.450  -6.800  1.00  0.89           H  
ATOM   2014 1HG  LYS A 132      39.293  -2.295  -8.100  1.00  0.89           H  
ATOM   2015 2HG  LYS A 132      37.762  -3.185  -7.989  1.00  0.89           H  
ATOM   2016 1HD  LYS A 132      36.585  -1.394  -9.161  1.00  0.89           H  
ATOM   2017 2HD  LYS A 132      38.078  -0.440  -9.262  1.00  0.89           H  
ATOM   2018 1HE  LYS A 132      39.109  -2.215 -10.626  1.00  0.89           H  
ATOM   2019 2HE  LYS A 132      37.637  -3.197 -10.468  1.00  0.89           H  
ATOM   2020 1HZ  LYS A 132      37.677  -2.013 -12.548  1.00  0.89           H  
ATOM   2021 2HZ  LYS A 132      36.411  -1.490 -11.604  1.00  0.89           H  
ATOM   2022 3HZ  LYS A 132      37.783  -0.557 -11.790  1.00  0.89           H  
ATOM   2023  N   GLN A 133      39.088  -0.346  -3.976  1.00  0.90           N  
ATOM   2024  CA  GLN A 133      38.969   0.592  -2.854  1.00  0.90           C  
ATOM   2025  C   GLN A 133      37.755   1.510  -2.972  1.00  0.90           C  
ATOM   2026  O   GLN A 133      37.179   1.921  -1.957  1.00  0.90           O  
ATOM   2027  CB  GLN A 133      40.233   1.430  -2.678  1.00  0.90           C  
ATOM   2028  CG  GLN A 133      40.184   2.333  -1.428  1.00  0.90           C  
ATOM   2029  CD  GLN A 133      40.128   1.536  -0.103  1.00  0.90           C  
ATOM   2030  OE1 GLN A 133      40.934   0.627   0.110  1.00  0.90           O  
ATOM   2031  NE2 GLN A 133      39.183   1.883   0.788  1.00  0.90           N  
ATOM   2032  H   GLN A 133      39.940  -0.367  -4.520  1.00  0.90           H  
ATOM   2033  HA  GLN A 133      38.852   0.004  -1.950  1.00  0.90           H  
ATOM   2034 1HB  GLN A 133      41.098   0.775  -2.584  1.00  0.90           H  
ATOM   2035 2HB  GLN A 133      40.386   2.061  -3.553  1.00  0.90           H  
ATOM   2036 1HG  GLN A 133      41.074   2.960  -1.410  1.00  0.90           H  
ATOM   2037 2HG  GLN A 133      39.294   2.961  -1.484  1.00  0.90           H  
ATOM   2038 1HE2 GLN A 133      39.119   1.398   1.661  1.00  0.90           H  
ATOM   2039 2HE2 GLN A 133      38.533   2.635   0.587  1.00  0.90           H  
ATOM   2040  N   THR A 134      37.362   1.834  -4.204  1.00  0.88           N  
ATOM   2041  CA  THR A 134      36.221   2.713  -4.432  1.00  0.88           C  
ATOM   2042  C   THR A 134      34.932   2.119  -3.862  1.00  0.88           C  
ATOM   2043  O   THR A 134      34.002   2.871  -3.568  1.00  0.88           O  
ATOM   2044  CB  THR A 134      36.030   3.016  -5.931  1.00  0.88           C  
ATOM   2045  OG1 THR A 134      35.163   4.167  -6.087  1.00  0.88           O  
ATOM   2046  CG2 THR A 134      35.414   1.824  -6.656  1.00  0.88           C  
ATOM   2047  H   THR A 134      37.869   1.464  -4.994  1.00  0.88           H  
ATOM   2048  HA  THR A 134      36.409   3.657  -3.922  1.00  0.88           H  
ATOM   2049  HB  THR A 134      36.997   3.234  -6.370  1.00  0.88           H  
ATOM   2050  HG1 THR A 134      35.252   4.503  -6.983  1.00  0.88           H  
ATOM   2051 1HG2 THR A 134      35.297   2.057  -7.714  1.00  0.88           H  
ATOM   2052 2HG2 THR A 134      36.060   0.960  -6.546  1.00  0.88           H  
ATOM   2053 3HG2 THR A 134      34.439   1.611  -6.236  1.00  0.88           H  
ATOM   2054  N   TYR A 135      34.873   0.784  -3.715  1.00  0.86           N  
ATOM   2055  CA  TYR A 135      33.711   0.101  -3.171  1.00  0.86           C  
ATOM   2056  C   TYR A 135      33.933  -0.213  -1.700  1.00  0.86           C  
ATOM   2057  O   TYR A 135      33.015  -0.098  -0.897  1.00  0.86           O  
ATOM   2058  CB  TYR A 135      33.393  -1.160  -3.950  1.00  0.86           C  
ATOM   2059  CG  TYR A 135      32.920  -0.905  -5.356  1.00  0.86           C  
ATOM   2060  CD1 TYR A 135      33.761  -1.169  -6.397  1.00  0.86           C  
ATOM   2061  CD2 TYR A 135      31.637  -0.434  -5.604  1.00  0.86           C  
ATOM   2062  CE1 TYR A 135      33.360  -0.967  -7.693  1.00  0.86           C  
ATOM   2063  CE2 TYR A 135      31.219  -0.230  -6.910  1.00  0.86           C  
ATOM   2064  CZ  TYR A 135      32.089  -0.498  -7.956  1.00  0.86           C  
ATOM   2065  OH  TYR A 135      31.701  -0.310  -9.266  1.00  0.86           O  
ATOM   2066  H   TYR A 135      35.681   0.215  -3.952  1.00  0.86           H  
ATOM   2067  HA  TYR A 135      32.859   0.764  -3.243  1.00  0.86           H  
ATOM   2068 1HB  TYR A 135      34.289  -1.782  -4.004  1.00  0.86           H  
ATOM   2069 2HB  TYR A 135      32.625  -1.740  -3.430  1.00  0.86           H  
ATOM   2070  HD1 TYR A 135      34.749  -1.545  -6.186  1.00  0.86           H  
ATOM   2071  HD2 TYR A 135      30.958  -0.232  -4.777  1.00  0.86           H  
ATOM   2072  HE1 TYR A 135      34.048  -1.185  -8.511  1.00  0.86           H  
ATOM   2073  HE2 TYR A 135      30.207   0.138  -7.113  1.00  0.86           H  
ATOM   2074  HH  TYR A 135      32.396  -0.643  -9.855  1.00  0.86           H  
ATOM   2075  N   TYR A 136      35.169  -0.512  -1.305  1.00  0.82           N  
ATOM   2076  CA  TYR A 136      35.427  -0.791   0.112  1.00  0.82           C  
ATOM   2077  C   TYR A 136      35.042   0.436   0.938  1.00  0.82           C  
ATOM   2078  O   TYR A 136      34.430   0.336   2.004  1.00  0.82           O  
ATOM   2079  CB  TYR A 136      36.895  -1.118   0.373  1.00  0.82           C  
ATOM   2080  CG  TYR A 136      37.348  -2.501  -0.032  1.00  0.82           C  
ATOM   2081  CD1 TYR A 136      36.474  -3.581   0.012  1.00  0.82           C  
ATOM   2082  CD2 TYR A 136      38.658  -2.686  -0.434  1.00  0.82           C  
ATOM   2083  CE1 TYR A 136      36.921  -4.842  -0.346  1.00  0.82           C  
ATOM   2084  CE2 TYR A 136      39.097  -3.938  -0.789  1.00  0.82           C  
ATOM   2085  CZ  TYR A 136      38.237  -5.014  -0.747  1.00  0.82           C  
ATOM   2086  OH  TYR A 136      38.695  -6.264  -1.099  1.00  0.82           O  
ATOM   2087  H   TYR A 136      35.913  -0.597  -1.996  1.00  0.82           H  
ATOM   2088  HA  TYR A 136      34.807  -1.627   0.429  1.00  0.82           H  
ATOM   2089 1HB  TYR A 136      37.508  -0.398  -0.154  1.00  0.82           H  
ATOM   2090 2HB  TYR A 136      37.106  -0.992   1.435  1.00  0.82           H  
ATOM   2091  HD1 TYR A 136      35.445  -3.436   0.329  1.00  0.82           H  
ATOM   2092  HD2 TYR A 136      39.343  -1.839  -0.466  1.00  0.82           H  
ATOM   2093  HE1 TYR A 136      36.249  -5.692  -0.309  1.00  0.82           H  
ATOM   2094  HE2 TYR A 136      40.129  -4.079  -1.106  1.00  0.82           H  
ATOM   2095  HH  TYR A 136      39.560  -6.174  -1.516  1.00  0.82           H  
ATOM   2096  N   SER A 137      35.346   1.614   0.394  1.00  0.77           N  
ATOM   2097  CA  SER A 137      35.067   2.909   1.008  1.00  0.77           C  
ATOM   2098  C   SER A 137      33.554   3.152   1.217  1.00  0.77           C  
ATOM   2099  O   SER A 137      33.150   4.047   1.980  1.00  0.77           O  
ATOM   2100  CB  SER A 137      35.606   4.008   0.109  1.00  0.77           C  
ATOM   2101  OG  SER A 137      37.014   3.932  -0.052  1.00  0.77           O  
ATOM   2102  H   SER A 137      35.851   1.619  -0.495  1.00  0.77           H  
ATOM   2103  HA  SER A 137      35.562   2.947   1.979  1.00  0.77           H  
ATOM   2104 1HB  SER A 137      35.124   3.940  -0.871  1.00  0.77           H  
ATOM   2105 2HB  SER A 137      35.341   4.975   0.536  1.00  0.77           H  
ATOM   2106  HG  SER A 137      37.144   3.254  -0.758  1.00  0.77           H  
ATOM   2107  N   ARG A 138      32.719   2.392   0.494  1.00  0.73           N  
ATOM   2108  CA  ARG A 138      31.278   2.521   0.552  1.00  0.73           C  
ATOM   2109  C   ARG A 138      30.697   1.629   1.634  1.00  0.73           C  
ATOM   2110  O   ARG A 138      29.522   1.748   1.978  1.00  0.73           O  
ATOM   2111  CB  ARG A 138      30.688   2.148  -0.778  1.00  0.73           C  
ATOM   2112  CG  ARG A 138      31.188   3.005  -1.883  1.00  0.73           C  
ATOM   2113  CD  ARG A 138      30.641   2.656  -3.208  1.00  0.73           C  
ATOM   2114  NE  ARG A 138      31.474   3.236  -4.261  1.00  0.73           N  
ATOM   2115  CZ  ARG A 138      31.150   3.321  -5.555  1.00  0.73           C  
ATOM   2116  NH1 ARG A 138      29.972   2.903  -5.937  1.00  0.73           N  
ATOM   2117  NH2 ARG A 138      32.010   3.822  -6.438  1.00  0.73           N  
ATOM   2118  H   ARG A 138      33.085   1.659  -0.100  1.00  0.73           H  
ATOM   2119  HA  ARG A 138      31.020   3.545   0.764  1.00  0.73           H  
ATOM   2120 1HB  ARG A 138      30.936   1.128  -1.017  1.00  0.73           H  
ATOM   2121 2HB  ARG A 138      29.644   2.207  -0.727  1.00  0.73           H  
ATOM   2122 1HG  ARG A 138      30.910   4.042  -1.675  1.00  0.73           H  
ATOM   2123 2HG  ARG A 138      32.266   2.930  -1.914  1.00  0.73           H  
ATOM   2124 1HD  ARG A 138      30.614   1.583  -3.331  1.00  0.73           H  
ATOM   2125 2HD  ARG A 138      29.635   3.065  -3.306  1.00  0.73           H  
ATOM   2126  HE  ARG A 138      32.421   3.516  -3.988  1.00  0.73           H  
ATOM   2127 1HH1 ARG A 138      29.328   2.526  -5.249  1.00  0.73           H  
ATOM   2128 2HH1 ARG A 138      29.680   2.944  -6.906  1.00  0.73           H  
ATOM   2129 1HH2 ARG A 138      32.937   4.163  -6.143  1.00  0.73           H  
ATOM   2130 2HH2 ARG A 138      31.753   3.878  -7.409  1.00  0.73           H  
ATOM   2131  N   SER A 139      31.507   0.717   2.169  1.00  0.70           N  
ATOM   2132  CA  SER A 139      30.998  -0.135   3.220  1.00  0.70           C  
ATOM   2133  C   SER A 139      30.892   0.782   4.413  1.00  0.70           C  
ATOM   2134  O   SER A 139      31.530   1.835   4.437  1.00  0.70           O  
ATOM   2135  CB  SER A 139      31.936  -1.305   3.486  1.00  0.70           C  
ATOM   2136  OG  SER A 139      33.158  -0.884   4.038  1.00  0.70           O  
ATOM   2137  H   SER A 139      32.483   0.630   1.890  1.00  0.70           H  
ATOM   2138  HA  SER A 139      30.006  -0.509   2.959  1.00  0.70           H  
ATOM   2139 1HB  SER A 139      31.445  -2.004   4.167  1.00  0.70           H  
ATOM   2140 2HB  SER A 139      32.123  -1.834   2.554  1.00  0.70           H  
ATOM   2141  HG  SER A 139      33.639  -0.441   3.307  1.00  0.70           H  
ATOM   2142  N   ALA A 140      30.109   0.419   5.402  1.00  0.67           N  
ATOM   2143  CA  ALA A 140      30.078   1.317   6.552  1.00  0.67           C  
ATOM   2144  C   ALA A 140      29.580   0.636   7.787  1.00  0.67           C  
ATOM   2145  O   ALA A 140      28.576  -0.059   7.786  1.00  0.67           O  
ATOM   2146  CB  ALA A 140      29.222   2.540   6.275  1.00  0.67           C  
ATOM   2147  H   ALA A 140      29.596  -0.462   5.343  1.00  0.67           H  
ATOM   2148  HA  ALA A 140      31.086   1.658   6.737  1.00  0.67           H  
ATOM   2149 1HB  ALA A 140      29.250   3.204   7.145  1.00  0.67           H  
ATOM   2150 2HB  ALA A 140      29.598   3.078   5.404  1.00  0.67           H  
ATOM   2151 3HB  ALA A 140      28.198   2.232   6.087  1.00  0.67           H  
ATOM   2152  N   TRP A 141      30.285   0.908   8.858  1.00  0.65           N  
ATOM   2153  CA  TRP A 141      29.994   0.398  10.181  1.00  0.65           C  
ATOM   2154  C   TRP A 141      29.224   1.398  10.989  1.00  0.65           C  
ATOM   2155  O   TRP A 141      29.232   2.590  10.680  1.00  0.65           O  
ATOM   2156  CB  TRP A 141      31.334   0.073  10.818  1.00  0.65           C  
ATOM   2157  CG  TRP A 141      32.251   1.247  10.648  1.00  0.65           C  
ATOM   2158  CD1 TRP A 141      32.478   2.271  11.511  1.00  0.65           C  
ATOM   2159  CD2 TRP A 141      33.035   1.544   9.453  1.00  0.65           C  
ATOM   2160  NE1 TRP A 141      33.363   3.180  10.944  1.00  0.65           N  
ATOM   2161  CE2 TRP A 141      33.699   2.751   9.685  1.00  0.65           C  
ATOM   2162  CE3 TRP A 141      33.208   0.894   8.219  1.00  0.65           C  
ATOM   2163  CZ2 TRP A 141      34.531   3.326   8.734  1.00  0.65           C  
ATOM   2164  CZ3 TRP A 141      34.031   1.474   7.263  1.00  0.65           C  
ATOM   2165  CH2 TRP A 141      34.674   2.659   7.513  1.00  0.65           C  
ATOM   2166  H   TRP A 141      31.093   1.502   8.751  1.00  0.65           H  
ATOM   2167  HA  TRP A 141      29.374  -0.490  10.110  1.00  0.65           H  
ATOM   2168 1HB  TRP A 141      31.207  -0.127  11.881  1.00  0.65           H  
ATOM   2169 2HB  TRP A 141      31.777  -0.804  10.358  1.00  0.65           H  
ATOM   2170  HD1 TRP A 141      32.028   2.366  12.497  1.00  0.65           H  
ATOM   2171  HE1 TRP A 141      33.700   4.031  11.376  1.00  0.65           H  
ATOM   2172  HE3 TRP A 141      32.700  -0.044   8.010  1.00  0.65           H  
ATOM   2173  HZ2 TRP A 141      35.049   4.270   8.910  1.00  0.65           H  
ATOM   2174  HZ3 TRP A 141      34.150   0.963   6.300  1.00  0.65           H  
ATOM   2175  HH2 TRP A 141      35.312   3.090   6.740  1.00  0.65           H  
ATOM   2176  N   GLN A 142      28.556   0.913  12.027  1.00  0.62           N  
ATOM   2177  CA  GLN A 142      27.802   1.777  12.905  1.00  0.62           C  
ATOM   2178  C   GLN A 142      26.874   2.698  12.143  1.00  0.62           C  
ATOM   2179  O   GLN A 142      26.799   3.881  12.454  1.00  0.62           O  
ATOM   2180  CB  GLN A 142      28.775   2.588  13.761  1.00  0.62           C  
ATOM   2181  CG  GLN A 142      29.663   1.775  14.697  1.00  0.62           C  
ATOM   2182  CD  GLN A 142      30.641   2.602  15.497  1.00  0.62           C  
ATOM   2183  OE1 GLN A 142      30.314   3.677  16.002  1.00  0.62           O  
ATOM   2184  NE2 GLN A 142      31.860   2.091  15.639  1.00  0.62           N  
ATOM   2185  H   GLN A 142      28.604  -0.085  12.230  1.00  0.62           H  
ATOM   2186  HA  GLN A 142      27.167   1.177  13.540  1.00  0.62           H  
ATOM   2187 1HB  GLN A 142      29.431   3.173  13.125  1.00  0.62           H  
ATOM   2188 2HB  GLN A 142      28.221   3.274  14.350  1.00  0.62           H  
ATOM   2189 1HG  GLN A 142      29.026   1.303  15.422  1.00  0.62           H  
ATOM   2190 2HG  GLN A 142      30.215   1.024  14.126  1.00  0.62           H  
ATOM   2191 1HE2 GLN A 142      32.550   2.575  16.176  1.00  0.62           H  
ATOM   2192 2HE2 GLN A 142      32.085   1.201  15.231  1.00  0.62           H  
ATOM   2193  N   VAL A 143      26.122   2.177  11.172  1.00  0.60           N  
ATOM   2194  CA  VAL A 143      25.292   3.106  10.405  1.00  0.60           C  
ATOM   2195  C   VAL A 143      24.083   3.524  11.190  1.00  0.60           C  
ATOM   2196  O   VAL A 143      23.337   2.696  11.698  1.00  0.60           O  
ATOM   2197  CB  VAL A 143      24.904   2.542   9.033  1.00  0.60           C  
ATOM   2198  CG1 VAL A 143      23.938   3.503   8.291  1.00  0.60           C  
ATOM   2199  CG2 VAL A 143      26.182   2.379   8.263  1.00  0.60           C  
ATOM   2200  H   VAL A 143      26.166   1.176  10.971  1.00  0.60           H  
ATOM   2201  HA  VAL A 143      25.882   3.988  10.194  1.00  0.60           H  
ATOM   2202  HB  VAL A 143      24.410   1.585   9.151  1.00  0.60           H  
ATOM   2203 1HG1 VAL A 143      23.693   3.090   7.315  1.00  0.60           H  
ATOM   2204 2HG1 VAL A 143      23.021   3.623   8.869  1.00  0.60           H  
ATOM   2205 3HG1 VAL A 143      24.412   4.481   8.162  1.00  0.60           H  
ATOM   2206 1HG2 VAL A 143      25.976   1.998   7.299  1.00  0.60           H  
ATOM   2207 2HG2 VAL A 143      26.670   3.349   8.170  1.00  0.60           H  
ATOM   2208 3HG2 VAL A 143      26.843   1.693   8.798  1.00  0.60           H  
ATOM   2209  N   ALA A 144      23.934   4.836  11.322  1.00  0.59           N  
ATOM   2210  CA  ALA A 144      22.857   5.439  12.076  1.00  0.59           C  
ATOM   2211  C   ALA A 144      21.783   6.010  11.178  1.00  0.59           C  
ATOM   2212  O   ALA A 144      20.597   6.004  11.528  1.00  0.59           O  
ATOM   2213  CB  ALA A 144      23.422   6.539  12.936  1.00  0.59           C  
ATOM   2214  H   ALA A 144      24.599   5.457  10.867  1.00  0.59           H  
ATOM   2215  HA  ALA A 144      22.405   4.670  12.704  1.00  0.59           H  
ATOM   2216 1HB  ALA A 144      22.631   6.983  13.534  1.00  0.59           H  
ATOM   2217 2HB  ALA A 144      24.172   6.116  13.572  1.00  0.59           H  
ATOM   2218 3HB  ALA A 144      23.875   7.300  12.299  1.00  0.59           H  
ATOM   2219  N   LYS A 145      22.210   6.564  10.045  1.00  0.59           N  
ATOM   2220  CA  LYS A 145      21.275   7.263   9.189  1.00  0.59           C  
ATOM   2221  C   LYS A 145      21.601   7.167   7.703  1.00  0.59           C  
ATOM   2222  O   LYS A 145      22.756   7.223   7.282  1.00  0.59           O  
ATOM   2223  CB  LYS A 145      21.222   8.737   9.631  1.00  0.59           C  
ATOM   2224  CG  LYS A 145      20.173   9.619   8.961  1.00  0.59           C  
ATOM   2225  CD  LYS A 145      20.183  11.013   9.583  1.00  0.59           C  
ATOM   2226  CE  LYS A 145      19.114  11.912   8.992  1.00  0.59           C  
ATOM   2227  NZ  LYS A 145      19.129  13.272   9.621  1.00  0.59           N  
ATOM   2228  H   LYS A 145      23.201   6.547   9.816  1.00  0.59           H  
ATOM   2229  HA  LYS A 145      20.302   6.817   9.342  1.00  0.59           H  
ATOM   2230 1HB  LYS A 145      21.039   8.779  10.705  1.00  0.59           H  
ATOM   2231 2HB  LYS A 145      22.186   9.195   9.453  1.00  0.59           H  
ATOM   2232 1HG  LYS A 145      20.360   9.680   7.896  1.00  0.59           H  
ATOM   2233 2HG  LYS A 145      19.193   9.187   9.103  1.00  0.59           H  
ATOM   2234 1HD  LYS A 145      20.019  10.926  10.658  1.00  0.59           H  
ATOM   2235 2HD  LYS A 145      21.159  11.471   9.419  1.00  0.59           H  
ATOM   2236 1HE  LYS A 145      19.283  12.017   7.929  1.00  0.59           H  
ATOM   2237 2HE  LYS A 145      18.135  11.456   9.151  1.00  0.59           H  
ATOM   2238 1HZ  LYS A 145      18.407  13.845   9.205  1.00  0.59           H  
ATOM   2239 2HZ  LYS A 145      18.962  13.188  10.615  1.00  0.59           H  
ATOM   2240 3HZ  LYS A 145      20.030  13.704   9.467  1.00  0.59           H  
ATOM   2241  N   LEU A 146      20.564   6.999   6.903  1.00  0.62           N  
ATOM   2242  CA  LEU A 146      20.706   6.996   5.454  1.00  0.62           C  
ATOM   2243  C   LEU A 146      19.934   8.202   4.924  1.00  0.62           C  
ATOM   2244  O   LEU A 146      18.788   8.416   5.327  1.00  0.62           O  
ATOM   2245  CB  LEU A 146      20.147   5.695   4.869  1.00  0.62           C  
ATOM   2246  CG  LEU A 146      20.800   4.357   5.315  1.00  0.62           C  
ATOM   2247  CD1 LEU A 146      19.947   3.190   4.840  1.00  0.62           C  
ATOM   2248  CD2 LEU A 146      22.179   4.230   4.722  1.00  0.62           C  
ATOM   2249  H   LEU A 146      19.640   6.931   7.327  1.00  0.62           H  
ATOM   2250  HA  LEU A 146      21.752   7.091   5.190  1.00  0.62           H  
ATOM   2251 1HB  LEU A 146      19.116   5.655   5.106  1.00  0.62           H  
ATOM   2252 2HB  LEU A 146      20.228   5.749   3.801  1.00  0.62           H  
ATOM   2253  HG  LEU A 146      20.876   4.337   6.376  1.00  0.62           H  
ATOM   2254 1HD1 LEU A 146      20.406   2.259   5.164  1.00  0.62           H  
ATOM   2255 2HD1 LEU A 146      18.954   3.262   5.266  1.00  0.62           H  
ATOM   2256 3HD1 LEU A 146      19.877   3.208   3.753  1.00  0.62           H  
ATOM   2257 1HD2 LEU A 146      22.634   3.292   5.038  1.00  0.62           H  
ATOM   2258 2HD2 LEU A 146      22.114   4.254   3.634  1.00  0.62           H  
ATOM   2259 3HD2 LEU A 146      22.773   5.053   5.066  1.00  0.62           H  
ATOM   2260  N   ILE A 147      20.553   8.995   4.060  1.00  0.67           N  
ATOM   2261  CA  ILE A 147      19.898  10.179   3.511  1.00  0.67           C  
ATOM   2262  C   ILE A 147      19.790  10.069   2.000  1.00  0.67           C  
ATOM   2263  O   ILE A 147      20.801   9.911   1.314  1.00  0.67           O  
ATOM   2264  CB  ILE A 147      20.667  11.452   3.887  1.00  0.67           C  
ATOM   2265  CG1 ILE A 147      20.824  11.538   5.399  1.00  0.67           C  
ATOM   2266  CG2 ILE A 147      19.901  12.663   3.368  1.00  0.67           C  
ATOM   2267  CD1 ILE A 147      22.129  10.932   5.907  1.00  0.67           C  
ATOM   2268  H   ILE A 147      21.514   8.778   3.802  1.00  0.67           H  
ATOM   2269  HA  ILE A 147      18.893  10.251   3.919  1.00  0.67           H  
ATOM   2270  HB  ILE A 147      21.661  11.426   3.447  1.00  0.67           H  
ATOM   2271 1HG1 ILE A 147      20.789  12.583   5.697  1.00  0.67           H  
ATOM   2272 2HG1 ILE A 147      19.990  11.017   5.864  1.00  0.67           H  
ATOM   2273 1HG2 ILE A 147      20.437  13.575   3.627  1.00  0.67           H  
ATOM   2274 2HG2 ILE A 147      19.801  12.601   2.283  1.00  0.67           H  
ATOM   2275 3HG2 ILE A 147      18.912  12.682   3.823  1.00  0.67           H  
ATOM   2276 1HD1 ILE A 147      22.185  11.026   6.988  1.00  0.67           H  
ATOM   2277 2HD1 ILE A 147      22.187   9.880   5.640  1.00  0.67           H  
ATOM   2278 3HD1 ILE A 147      22.967  11.458   5.455  1.00  0.67           H  
ATOM   2279  N   VAL A 148      18.577  10.145   1.472  1.00  0.73           N  
ATOM   2280  CA  VAL A 148      18.401   9.932   0.046  1.00  0.73           C  
ATOM   2281  C   VAL A 148      18.267  11.223  -0.765  1.00  0.73           C  
ATOM   2282  O   VAL A 148      17.380  12.042  -0.511  1.00  0.73           O  
ATOM   2283  CB  VAL A 148      17.143   9.107  -0.179  1.00  0.73           C  
ATOM   2284  CG1 VAL A 148      17.003   8.872  -1.676  1.00  0.73           C  
ATOM   2285  CG2 VAL A 148      17.202   7.833   0.675  1.00  0.73           C  
ATOM   2286  H   VAL A 148      17.768  10.293   2.072  1.00  0.73           H  
ATOM   2287  HA  VAL A 148      19.260   9.379  -0.331  1.00  0.73           H  
ATOM   2288  HB  VAL A 148      16.267   9.690   0.129  1.00  0.73           H  
ATOM   2289 1HG1 VAL A 148      16.115   8.334  -1.901  1.00  0.73           H  
ATOM   2290 2HG1 VAL A 148      16.963   9.829  -2.179  1.00  0.73           H  
ATOM   2291 3HG1 VAL A 148      17.866   8.317  -2.031  1.00  0.73           H  
ATOM   2292 1HG2 VAL A 148      16.302   7.257   0.530  1.00  0.73           H  
ATOM   2293 2HG2 VAL A 148      18.041   7.242   0.412  1.00  0.73           H  
ATOM   2294 3HG2 VAL A 148      17.282   8.112   1.729  1.00  0.73           H  
ATOM   2295  N   GLU A 149      19.144  11.387  -1.755  1.00  0.81           N  
ATOM   2296  CA  GLU A 149      19.132  12.570  -2.611  1.00  0.81           C  
ATOM   2297  C   GLU A 149      20.161  12.463  -3.737  1.00  0.81           C  
ATOM   2298  O   GLU A 149      20.021  11.706  -4.710  1.00  0.81           O  
ATOM   2299  OXT GLU A 149      21.239  13.015  -3.556  1.00  0.81           O  
ATOM   2300  CB  GLU A 149      19.427  13.848  -1.794  1.00  0.81           C  
ATOM   2301  CG  GLU A 149      19.347  15.150  -2.594  1.00  0.81           C  
ATOM   2302  CD  GLU A 149      19.564  16.395  -1.743  1.00  0.81           C  
ATOM   2303  OE1 GLU A 149      19.803  16.262  -0.566  1.00  0.81           O  
ATOM   2304  OE2 GLU A 149      19.486  17.476  -2.282  1.00  0.81           O  
ATOM   2305  H   GLU A 149      19.837  10.657  -1.919  1.00  0.81           H  
ATOM   2306  HA  GLU A 149      18.140  12.658  -3.058  1.00  0.81           H  
ATOM   2307 1HB  GLU A 149      18.734  13.952  -0.969  1.00  0.81           H  
ATOM   2308 2HB  GLU A 149      20.429  13.778  -1.368  1.00  0.81           H  
ATOM   2309 1HG  GLU A 149      20.101  15.129  -3.380  1.00  0.81           H  
ATOM   2310 2HG  GLU A 149      18.369  15.210  -3.069  1.00  0.81           H  
TER    2311
ENDMDL

REMARK ID 150127 MODEL 2 2021-11-13_00000087_1_19
PFRMAT TS
TARGET 2021-11-13_00000087_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.167  -1.710  -1.836  1.00  4.10           N  
ATOM      2  CA  SER A   1       1.685  -0.534  -2.524  1.00  4.10           C  
ATOM      3  C   SER A   1       1.855   0.650  -1.601  1.00  4.10           C  
ATOM      4  O   SER A   1       0.964   0.976  -0.821  1.00  4.10           O  
ATOM      5  CB  SER A   1       0.777  -0.107  -3.652  1.00  4.10           C  
ATOM      6  OG  SER A   1       1.214   1.122  -4.200  1.00  4.10           O  
ATOM      7 1H   SER A   1       1.830  -2.467  -1.917  1.00  4.10           H  
ATOM      8 2H   SER A   1       1.027  -1.490  -0.859  1.00  4.10           H  
ATOM      9 3H   SER A   1       0.288  -1.985  -2.249  1.00  4.10           H  
ATOM     10  HA  SER A   1       2.663  -0.785  -2.936  1.00  4.10           H  
ATOM     11 1HB  SER A   1       0.763  -0.873  -4.425  1.00  4.10           H  
ATOM     12 2HB  SER A   1      -0.238   0.001  -3.276  1.00  4.10           H  
ATOM     13  HG  SER A   1       0.528   1.381  -4.831  1.00  4.10           H  
ATOM     14  N   ASN A   2       3.009   1.300  -1.710  1.00  3.34           N  
ATOM     15  CA  ASN A   2       3.318   2.500  -0.937  1.00  3.34           C  
ATOM     16  C   ASN A   2       3.177   3.762  -1.800  1.00  3.34           C  
ATOM     17  O   ASN A   2       3.684   4.828  -1.447  1.00  3.34           O  
ATOM     18  CB  ASN A   2       4.716   2.412  -0.354  1.00  3.34           C  
ATOM     19  CG  ASN A   2       4.845   1.335   0.697  1.00  3.34           C  
ATOM     20  OD1 ASN A   2       3.945   1.140   1.522  1.00  3.34           O  
ATOM     21  ND2 ASN A   2       5.951   0.632   0.682  1.00  3.34           N  
ATOM     22  H   ASN A   2       3.698   0.970  -2.371  1.00  3.34           H  
ATOM     23  HA  ASN A   2       2.600   2.587  -0.120  1.00  3.34           H  
ATOM     24 1HB  ASN A   2       5.431   2.214  -1.153  1.00  3.34           H  
ATOM     25 2HB  ASN A   2       4.982   3.371   0.092  1.00  3.34           H  
ATOM     26 1HD2 ASN A   2       6.092  -0.095   1.356  1.00  3.34           H  
ATOM     27 2HD2 ASN A   2       6.657   0.822  -0.001  1.00  3.34           H  
ATOM     28  N   ALA A   3       2.537   3.623  -2.963  1.00  2.56           N  
ATOM     29  CA  ALA A   3       2.354   4.745  -3.886  1.00  2.56           C  
ATOM     30  C   ALA A   3       1.503   5.850  -3.271  1.00  2.56           C  
ATOM     31  O   ALA A   3       0.573   5.582  -2.522  1.00  2.56           O  
ATOM     32  CB  ALA A   3       1.705   4.269  -5.174  1.00  2.56           C  
ATOM     33  H   ALA A   3       2.135   2.721  -3.219  1.00  2.56           H  
ATOM     34  HA  ALA A   3       3.336   5.160  -4.112  1.00  2.56           H  
ATOM     35 1HB  ALA A   3       1.594   5.106  -5.863  1.00  2.56           H  
ATOM     36 2HB  ALA A   3       2.324   3.500  -5.632  1.00  2.56           H  
ATOM     37 3HB  ALA A   3       0.722   3.858  -4.949  1.00  2.56           H  
ATOM     38  N   GLY A   4       1.771   7.104  -3.652  1.00  1.90           N  
ATOM     39  CA  GLY A   4       0.972   8.238  -3.164  1.00  1.90           C  
ATOM     40  C   GLY A   4      -0.373   8.371  -3.892  1.00  1.90           C  
ATOM     41  O   GLY A   4      -1.190   9.242  -3.559  1.00  1.90           O  
ATOM     42  H   GLY A   4       2.550   7.279  -4.269  1.00  1.90           H  
ATOM     43 1HA  GLY A   4       0.796   8.119  -2.095  1.00  1.90           H  
ATOM     44 2HA  GLY A   4       1.542   9.157  -3.286  1.00  1.90           H  
ATOM     45  N   THR A   5      -0.558   7.528  -4.910  1.00  1.40           N  
ATOM     46  CA  THR A   5      -1.758   7.478  -5.730  1.00  1.40           C  
ATOM     47  C   THR A   5      -2.215   6.032  -5.885  1.00  1.40           C  
ATOM     48  O   THR A   5      -1.424   5.100  -5.740  1.00  1.40           O  
ATOM     49  CB  THR A   5      -1.514   8.082  -7.130  1.00  1.40           C  
ATOM     50  OG1 THR A   5      -0.542   7.290  -7.836  1.00  1.40           O  
ATOM     51  CG2 THR A   5      -1.019   9.517  -7.030  1.00  1.40           C  
ATOM     52  H   THR A   5       0.176   6.867  -5.102  1.00  1.40           H  
ATOM     53  HA  THR A   5      -2.555   8.034  -5.236  1.00  1.40           H  
ATOM     54  HB  THR A   5      -2.456   8.068  -7.686  1.00  1.40           H  
ATOM     55  HG1 THR A   5      -0.856   6.383  -7.901  1.00  1.40           H  
ATOM     56 1HG2 THR A   5      -0.871   9.919  -8.030  1.00  1.40           H  
ATOM     57 2HG2 THR A   5      -1.768  10.116  -6.501  1.00  1.40           H  
ATOM     58 3HG2 THR A   5      -0.079   9.551  -6.489  1.00  1.40           H  
ATOM     59  N   ILE A   6      -3.470   5.853  -6.254  1.00  1.08           N  
ATOM     60  CA  ILE A   6      -4.079   4.561  -6.501  1.00  1.08           C  
ATOM     61  C   ILE A   6      -4.579   4.590  -7.949  1.00  1.08           C  
ATOM     62  O   ILE A   6      -4.963   5.650  -8.439  1.00  1.08           O  
ATOM     63  CB  ILE A   6      -5.205   4.294  -5.476  1.00  1.08           C  
ATOM     64  CG1 ILE A   6      -4.645   4.315  -4.046  1.00  1.08           C  
ATOM     65  CG2 ILE A   6      -5.850   2.955  -5.735  1.00  1.08           C  
ATOM     66  CD1 ILE A   6      -5.716   4.317  -3.005  1.00  1.08           C  
ATOM     67  H   ILE A   6      -4.096   6.651  -6.356  1.00  1.08           H  
ATOM     68  HA  ILE A   6      -3.328   3.779  -6.408  1.00  1.08           H  
ATOM     69  HB  ILE A   6      -5.941   5.064  -5.547  1.00  1.08           H  
ATOM     70 1HG1 ILE A   6      -4.009   3.443  -3.899  1.00  1.08           H  
ATOM     71 2HG1 ILE A   6      -4.045   5.209  -3.899  1.00  1.08           H  
ATOM     72 1HG2 ILE A   6      -6.649   2.785  -5.013  1.00  1.08           H  
ATOM     73 2HG2 ILE A   6      -6.255   2.958  -6.728  1.00  1.08           H  
ATOM     74 3HG2 ILE A   6      -5.106   2.166  -5.646  1.00  1.08           H  
ATOM     75 1HD1 ILE A   6      -5.261   4.329  -2.042  1.00  1.08           H  
ATOM     76 2HD1 ILE A   6      -6.338   5.197  -3.124  1.00  1.08           H  
ATOM     77 3HD1 ILE A   6      -6.319   3.423  -3.110  1.00  1.08           H  
ATOM     78  N   ALA A   7      -4.467   3.490  -8.687  1.00  0.88           N  
ATOM     79  CA  ALA A   7      -4.926   3.535 -10.076  1.00  0.88           C  
ATOM     80  C   ALA A   7      -6.291   4.195 -10.133  1.00  0.88           C  
ATOM     81  O   ALA A   7      -7.157   3.892  -9.326  1.00  0.88           O  
ATOM     82  CB  ALA A   7      -5.024   2.139 -10.652  1.00  0.88           C  
ATOM     83  H   ALA A   7      -4.114   2.634  -8.286  1.00  0.88           H  
ATOM     84  HA  ALA A   7      -4.224   4.133 -10.657  1.00  0.88           H  
ATOM     85 1HB  ALA A   7      -5.368   2.199 -11.685  1.00  0.88           H  
ATOM     86 2HB  ALA A   7      -4.045   1.659 -10.622  1.00  0.88           H  
ATOM     87 3HB  ALA A   7      -5.734   1.555 -10.067  1.00  0.88           H  
ATOM     88  N   LYS A   8      -6.486   5.098 -11.082  1.00  0.77           N  
ATOM     89  CA  LYS A   8      -7.748   5.815 -11.152  1.00  0.77           C  
ATOM     90  C   LYS A   8      -8.926   4.930 -11.578  1.00  0.77           C  
ATOM     91  O   LYS A   8      -8.751   4.023 -12.402  1.00  0.77           O  
ATOM     92  CB  LYS A   8      -7.600   7.029 -12.073  1.00  0.77           C  
ATOM     93  CG  LYS A   8      -6.698   8.104 -11.474  1.00  0.77           C  
ATOM     94  CD  LYS A   8      -6.611   9.342 -12.343  1.00  0.77           C  
ATOM     95  CE  LYS A   8      -5.719  10.393 -11.688  1.00  0.77           C  
ATOM     96  NZ  LYS A   8      -5.618  11.630 -12.502  1.00  0.77           N  
ATOM     97  H   LYS A   8      -5.744   5.312 -11.731  1.00  0.77           H  
ATOM     98  HA  LYS A   8      -7.922   6.186 -10.146  1.00  0.77           H  
ATOM     99 1HB  LYS A   8      -7.159   6.715 -13.018  1.00  0.77           H  
ATOM    100 2HB  LYS A   8      -8.572   7.463 -12.300  1.00  0.77           H  
ATOM    101 1HG  LYS A   8      -7.089   8.391 -10.498  1.00  0.77           H  
ATOM    102 2HG  LYS A   8      -5.699   7.696 -11.329  1.00  0.77           H  
ATOM    103 1HD  LYS A   8      -6.201   9.079 -13.319  1.00  0.77           H  
ATOM    104 2HD  LYS A   8      -7.607   9.761 -12.484  1.00  0.77           H  
ATOM    105 1HE  LYS A   8      -6.131  10.645 -10.714  1.00  0.77           H  
ATOM    106 2HE  LYS A   8      -4.721   9.977 -11.552  1.00  0.77           H  
ATOM    107 1HZ  LYS A   8      -5.022  12.293 -12.026  1.00  0.77           H  
ATOM    108 2HZ  LYS A   8      -5.227  11.411 -13.405  1.00  0.77           H  
ATOM    109 3HZ  LYS A   8      -6.538  12.029 -12.619  1.00  0.77           H  
ATOM    110  N   PRO A   9     -10.141   5.198 -11.046  1.00  0.72           N  
ATOM    111  CA  PRO A   9     -11.387   4.510 -11.324  1.00  0.72           C  
ATOM    112  C   PRO A   9     -11.877   4.734 -12.722  1.00  0.72           C  
ATOM    113  O   PRO A   9     -11.604   5.771 -13.334  1.00  0.72           O  
ATOM    114  CB  PRO A   9     -12.348   5.125 -10.309  1.00  0.72           C  
ATOM    115  CG  PRO A   9     -11.791   6.470  -9.999  1.00  0.72           C  
ATOM    116  CD  PRO A   9     -10.297   6.300 -10.065  1.00  0.72           C  
ATOM    117  HA  PRO A   9     -11.264   3.431 -11.153  1.00  0.72           H  
ATOM    118 1HB  PRO A   9     -13.360   5.174 -10.744  1.00  0.72           H  
ATOM    119 2HB  PRO A   9     -12.416   4.491  -9.426  1.00  0.72           H  
ATOM    120 1HG  PRO A   9     -12.172   7.216 -10.712  1.00  0.72           H  
ATOM    121 2HG  PRO A   9     -12.133   6.776  -9.009  1.00  0.72           H  
ATOM    122 1HD  PRO A   9      -9.871   7.241 -10.412  1.00  0.72           H  
ATOM    123 2HD  PRO A   9      -9.910   5.993  -9.073  1.00  0.72           H  
ATOM    124  N   GLN A  10     -12.615   3.760 -13.219  1.00  0.70           N  
ATOM    125  CA  GLN A  10     -13.195   3.844 -14.535  1.00  0.70           C  
ATOM    126  C   GLN A  10     -14.699   4.059 -14.426  1.00  0.70           C  
ATOM    127  O   GLN A  10     -15.318   3.678 -13.435  1.00  0.70           O  
ATOM    128  CB  GLN A  10     -12.852   2.564 -15.287  1.00  0.70           C  
ATOM    129  CG  GLN A  10     -11.331   2.292 -15.329  1.00  0.70           C  
ATOM    130  CD  GLN A  10     -10.544   3.361 -16.081  1.00  0.70           C  
ATOM    131  OE1 GLN A  10     -10.817   3.618 -17.260  1.00  0.70           O  
ATOM    132  NE2 GLN A  10      -9.566   3.992 -15.411  1.00  0.70           N  
ATOM    133  H   GLN A  10     -12.790   2.922 -12.657  1.00  0.70           H  
ATOM    134  HA  GLN A  10     -12.763   4.695 -15.060  1.00  0.70           H  
ATOM    135 1HB  GLN A  10     -13.336   1.715 -14.795  1.00  0.70           H  
ATOM    136 2HB  GLN A  10     -13.228   2.619 -16.306  1.00  0.70           H  
ATOM    137 1HG  GLN A  10     -10.957   2.255 -14.302  1.00  0.70           H  
ATOM    138 2HG  GLN A  10     -11.161   1.334 -15.817  1.00  0.70           H  
ATOM    139 1HE2 GLN A  10      -9.032   4.702 -15.866  1.00  0.70           H  
ATOM    140 2HE2 GLN A  10      -9.350   3.772 -14.427  1.00  0.70           H  
ATOM    141  N   GLY A  11     -15.305   4.639 -15.449  1.00  0.68           N  
ATOM    142  CA  GLY A  11     -16.752   4.824 -15.435  1.00  0.68           C  
ATOM    143  C   GLY A  11     -17.170   5.655 -14.226  1.00  0.68           C  
ATOM    144  O   GLY A  11     -16.612   6.725 -13.980  1.00  0.68           O  
ATOM    145  H   GLY A  11     -14.763   4.953 -16.241  1.00  0.68           H  
ATOM    146 1HA  GLY A  11     -17.069   5.319 -16.352  1.00  0.68           H  
ATOM    147 2HA  GLY A  11     -17.244   3.852 -15.402  1.00  0.68           H  
ATOM    148  N   LYS A  12     -18.173   5.176 -13.493  1.00  0.67           N  
ATOM    149  CA  LYS A  12     -18.655   5.871 -12.305  1.00  0.67           C  
ATOM    150  C   LYS A  12     -18.084   5.272 -11.004  1.00  0.67           C  
ATOM    151  O   LYS A  12     -18.234   4.070 -10.785  1.00  0.67           O  
ATOM    152  CB  LYS A  12     -20.176   5.814 -12.244  1.00  0.67           C  
ATOM    153  CG  LYS A  12     -20.770   6.566 -11.071  1.00  0.67           C  
ATOM    154  CD  LYS A  12     -22.285   6.517 -11.074  1.00  0.67           C  
ATOM    155  CE  LYS A  12     -22.855   7.261  -9.877  1.00  0.67           C  
ATOM    156  NZ  LYS A  12     -24.345   7.232  -9.863  1.00  0.67           N  
ATOM    157  H   LYS A  12     -18.590   4.295 -13.755  1.00  0.67           H  
ATOM    158  HA  LYS A  12     -18.383   6.913 -12.402  1.00  0.67           H  
ATOM    159 1HB  LYS A  12     -20.597   6.233 -13.158  1.00  0.67           H  
ATOM    160 2HB  LYS A  12     -20.502   4.776 -12.175  1.00  0.67           H  
ATOM    161 1HG  LYS A  12     -20.416   6.117 -10.150  1.00  0.67           H  
ATOM    162 2HG  LYS A  12     -20.439   7.602 -11.094  1.00  0.67           H  
ATOM    163 1HD  LYS A  12     -22.666   6.967 -11.991  1.00  0.67           H  
ATOM    164 2HD  LYS A  12     -22.612   5.479 -11.032  1.00  0.67           H  
ATOM    165 1HE  LYS A  12     -22.481   6.801  -8.962  1.00  0.67           H  
ATOM    166 2HE  LYS A  12     -22.522   8.298  -9.911  1.00  0.67           H  
ATOM    167 1HZ  LYS A  12     -24.685   7.735  -9.057  1.00  0.67           H  
ATOM    168 2HZ  LYS A  12     -24.699   7.667 -10.704  1.00  0.67           H  
ATOM    169 3HZ  LYS A  12     -24.663   6.274  -9.821  1.00  0.67           H  
ATOM    170  N   PRO A  13     -17.401   6.055 -10.144  1.00  0.65           N  
ATOM    171  CA  PRO A  13     -16.924   5.642  -8.833  1.00  0.65           C  
ATOM    172  C   PRO A  13     -18.094   5.209  -7.966  1.00  0.65           C  
ATOM    173  O   PRO A  13     -19.173   5.797  -8.054  1.00  0.65           O  
ATOM    174  CB  PRO A  13     -16.281   6.917  -8.283  1.00  0.65           C  
ATOM    175  CG  PRO A  13     -15.892   7.709  -9.508  1.00  0.65           C  
ATOM    176  CD  PRO A  13     -16.973   7.415 -10.531  1.00  0.65           C  
ATOM    177  HA  PRO A  13     -16.187   4.837  -8.945  1.00  0.65           H  
ATOM    178 1HB  PRO A  13     -16.990   7.448  -7.632  1.00  0.65           H  
ATOM    179 2HB  PRO A  13     -15.417   6.647  -7.655  1.00  0.65           H  
ATOM    180 1HG  PRO A  13     -15.815   8.781  -9.259  1.00  0.65           H  
ATOM    181 2HG  PRO A  13     -14.894   7.397  -9.852  1.00  0.65           H  
ATOM    182 1HD  PRO A  13     -17.802   8.133 -10.449  1.00  0.65           H  
ATOM    183 2HD  PRO A  13     -16.492   7.420 -11.523  1.00  0.65           H  
ATOM    184  N   ILE A  14     -17.884   4.227  -7.096  1.00  0.63           N  
ATOM    185  CA  ILE A  14     -18.954   3.811  -6.198  1.00  0.63           C  
ATOM    186  C   ILE A  14     -18.612   4.045  -4.729  1.00  0.63           C  
ATOM    187  O   ILE A  14     -19.489   3.984  -3.870  1.00  0.63           O  
ATOM    188  CB  ILE A  14     -19.349   2.348  -6.444  1.00  0.63           C  
ATOM    189  CG1 ILE A  14     -18.216   1.394  -6.177  1.00  0.63           C  
ATOM    190  CG2 ILE A  14     -19.795   2.193  -7.896  1.00  0.63           C  
ATOM    191  CD1 ILE A  14     -18.691  -0.053  -6.172  1.00  0.63           C  
ATOM    192  H   ILE A  14     -16.974   3.785  -7.047  1.00  0.63           H  
ATOM    193  HA  ILE A  14     -19.834   4.411  -6.419  1.00  0.63           H  
ATOM    194  HB  ILE A  14     -20.171   2.081  -5.779  1.00  0.63           H  
ATOM    195 1HG1 ILE A  14     -17.476   1.517  -6.943  1.00  0.63           H  
ATOM    196 2HG1 ILE A  14     -17.752   1.631  -5.231  1.00  0.63           H  
ATOM    197 1HG2 ILE A  14     -20.102   1.164  -8.077  1.00  0.63           H  
ATOM    198 2HG2 ILE A  14     -20.635   2.863  -8.089  1.00  0.63           H  
ATOM    199 3HG2 ILE A  14     -18.970   2.448  -8.565  1.00  0.63           H  
ATOM    200 1HD1 ILE A  14     -17.869  -0.712  -5.992  1.00  0.63           H  
ATOM    201 2HD1 ILE A  14     -19.435  -0.188  -5.388  1.00  0.63           H  
ATOM    202 3HD1 ILE A  14     -19.138  -0.293  -7.132  1.00  0.63           H  
ATOM    203  N   LEU A  15     -17.346   4.358  -4.454  1.00  0.61           N  
ATOM    204  CA  LEU A  15     -16.896   4.653  -3.098  1.00  0.61           C  
ATOM    205  C   LEU A  15     -15.827   5.732  -3.076  1.00  0.61           C  
ATOM    206  O   LEU A  15     -14.812   5.631  -3.769  1.00  0.61           O  
ATOM    207  CB  LEU A  15     -16.288   3.418  -2.446  1.00  0.61           C  
ATOM    208  CG  LEU A  15     -15.721   3.603  -1.051  1.00  0.61           C  
ATOM    209  CD1 LEU A  15     -16.869   3.860  -0.075  1.00  0.61           C  
ATOM    210  CD2 LEU A  15     -14.893   2.400  -0.704  1.00  0.61           C  
ATOM    211  H   LEU A  15     -16.664   4.362  -5.205  1.00  0.61           H  
ATOM    212  HA  LEU A  15     -17.750   4.991  -2.514  1.00  0.61           H  
ATOM    213 1HB  LEU A  15     -17.027   2.679  -2.388  1.00  0.61           H  
ATOM    214 2HB  LEU A  15     -15.502   3.048  -3.079  1.00  0.61           H  
ATOM    215  HG  LEU A  15     -15.078   4.480  -1.023  1.00  0.61           H  
ATOM    216 1HD1 LEU A  15     -16.460   4.006   0.899  1.00  0.61           H  
ATOM    217 2HD1 LEU A  15     -17.411   4.752  -0.378  1.00  0.61           H  
ATOM    218 3HD1 LEU A  15     -17.550   3.012  -0.064  1.00  0.61           H  
ATOM    219 1HD2 LEU A  15     -14.482   2.527   0.291  1.00  0.61           H  
ATOM    220 2HD2 LEU A  15     -15.503   1.522  -0.738  1.00  0.61           H  
ATOM    221 3HD2 LEU A  15     -14.083   2.302  -1.424  1.00  0.61           H  
ATOM    222  N   THR A  16     -16.015   6.740  -2.247  1.00  0.59           N  
ATOM    223  CA  THR A  16     -14.985   7.758  -2.101  1.00  0.59           C  
ATOM    224  C   THR A  16     -14.432   7.755  -0.680  1.00  0.59           C  
ATOM    225  O   THR A  16     -15.205   7.723   0.276  1.00  0.59           O  
ATOM    226  CB  THR A  16     -15.543   9.150  -2.460  1.00  0.59           C  
ATOM    227  OG1 THR A  16     -15.990   9.151  -3.825  1.00  0.59           O  
ATOM    228  CG2 THR A  16     -14.465  10.210  -2.273  1.00  0.59           C  
ATOM    229  H   THR A  16     -16.897   6.805  -1.734  1.00  0.59           H  
ATOM    230  HA  THR A  16     -14.160   7.535  -2.772  1.00  0.59           H  
ATOM    231  HB  THR A  16     -16.391   9.380  -1.814  1.00  0.59           H  
ATOM    232  HG1 THR A  16     -16.235  10.043  -4.082  1.00  0.59           H  
ATOM    233 1HG2 THR A  16     -14.865  11.187  -2.532  1.00  0.59           H  
ATOM    234 2HG2 THR A  16     -14.135  10.221  -1.235  1.00  0.59           H  
ATOM    235 3HG2 THR A  16     -13.619   9.979  -2.919  1.00  0.59           H  
ATOM    236  N   ILE A  17     -13.104   7.769  -0.539  1.00  0.59           N  
ATOM    237  CA  ILE A  17     -12.518   7.838   0.792  1.00  0.59           C  
ATOM    238  C   ILE A  17     -11.753   9.161   0.983  1.00  0.59           C  
ATOM    239  O   ILE A  17     -10.838   9.497   0.219  1.00  0.59           O  
ATOM    240  CB  ILE A  17     -11.621   6.630   1.090  1.00  0.59           C  
ATOM    241  CG1 ILE A  17     -12.437   5.332   0.964  1.00  0.59           C  
ATOM    242  CG2 ILE A  17     -11.052   6.762   2.494  1.00  0.59           C  
ATOM    243  CD1 ILE A  17     -11.641   4.073   1.115  1.00  0.59           C  
ATOM    244  H   ILE A  17     -12.503   7.724  -1.360  1.00  0.59           H  
ATOM    245  HA  ILE A  17     -13.320   7.812   1.517  1.00  0.59           H  
ATOM    246  HB  ILE A  17     -10.815   6.587   0.368  1.00  0.59           H  
ATOM    247 1HG1 ILE A  17     -13.203   5.340   1.688  1.00  0.59           H  
ATOM    248 2HG1 ILE A  17     -12.900   5.308  -0.021  1.00  0.59           H  
ATOM    249 1HG2 ILE A  17     -10.422   5.915   2.713  1.00  0.59           H  
ATOM    250 2HG2 ILE A  17     -10.473   7.673   2.556  1.00  0.59           H  
ATOM    251 3HG2 ILE A  17     -11.869   6.804   3.218  1.00  0.59           H  
ATOM    252 1HD1 ILE A  17     -12.304   3.225   1.006  1.00  0.59           H  
ATOM    253 2HD1 ILE A  17     -10.874   4.020   0.370  1.00  0.59           H  
ATOM    254 3HD1 ILE A  17     -11.182   4.050   2.098  1.00  0.59           H  
ATOM    255  N   SER A  18     -12.150   9.914   2.009  1.00  0.60           N  
ATOM    256  CA  SER A  18     -11.609  11.249   2.277  1.00  0.60           C  
ATOM    257  C   SER A  18     -11.258  11.436   3.749  1.00  0.60           C  
ATOM    258  O   SER A  18     -11.146  10.462   4.492  1.00  0.60           O  
ATOM    259  CB  SER A  18     -12.603  12.318   1.840  1.00  0.60           C  
ATOM    260  OG  SER A  18     -12.015  13.595   1.871  1.00  0.60           O  
ATOM    261  H   SER A  18     -12.888   9.546   2.610  1.00  0.60           H  
ATOM    262  HA  SER A  18     -10.695  11.376   1.694  1.00  0.60           H  
ATOM    263 1HB  SER A  18     -12.946  12.096   0.829  1.00  0.60           H  
ATOM    264 2HB  SER A  18     -13.471  12.293   2.498  1.00  0.60           H  
ATOM    265  HG  SER A  18     -11.206  13.539   1.328  1.00  0.60           H  
ATOM    266  N   GLY A  19     -11.031  12.683   4.152  1.00  0.62           N  
ATOM    267  CA  GLY A  19     -10.552  12.976   5.495  1.00  0.62           C  
ATOM    268  C   GLY A  19      -9.029  12.916   5.470  1.00  0.62           C  
ATOM    269  O   GLY A  19      -8.398  13.303   4.485  1.00  0.62           O  
ATOM    270  H   GLY A  19     -11.185  13.424   3.485  1.00  0.62           H  
ATOM    271 1HA  GLY A  19     -10.886  13.966   5.808  1.00  0.62           H  
ATOM    272 2HA  GLY A  19     -10.946  12.254   6.204  1.00  0.62           H  
ATOM    273  N   ASN A  20      -8.425  12.437   6.536  1.00  0.66           N  
ATOM    274  CA  ASN A  20      -6.971  12.445   6.666  1.00  0.66           C  
ATOM    275  C   ASN A  20      -6.320  11.291   5.889  1.00  0.66           C  
ATOM    276  O   ASN A  20      -5.834  10.302   6.449  1.00  0.66           O  
ATOM    277  CB  ASN A  20      -6.584  12.437   8.127  1.00  0.66           C  
ATOM    278  CG  ASN A  20      -6.942  13.715   8.829  1.00  0.66           C  
ATOM    279  OD1 ASN A  20      -6.809  14.812   8.270  1.00  0.66           O  
ATOM    280  ND2 ASN A  20      -7.384  13.600  10.051  1.00  0.66           N  
ATOM    281  H   ASN A  20      -8.998  12.086   7.295  1.00  0.66           H  
ATOM    282  HA  ASN A  20      -6.595  13.370   6.228  1.00  0.66           H  
ATOM    283 1HB  ASN A  20      -7.132  11.639   8.613  1.00  0.66           H  
ATOM    284 2HB  ASN A  20      -5.521  12.230   8.242  1.00  0.66           H  
ATOM    285 1HD2 ASN A  20      -7.634  14.418  10.569  1.00  0.66           H  
ATOM    286 2HD2 ASN A  20      -7.465  12.694  10.470  1.00  0.66           H  
ATOM    287  N   ILE A  21      -6.349  11.435   4.569  1.00  0.69           N  
ATOM    288  CA  ILE A  21      -5.858  10.429   3.632  1.00  0.69           C  
ATOM    289  C   ILE A  21      -4.553  10.853   2.969  1.00  0.69           C  
ATOM    290  O   ILE A  21      -4.485  11.930   2.373  1.00  0.69           O  
ATOM    291  CB  ILE A  21      -6.906  10.216   2.542  1.00  0.69           C  
ATOM    292  CG1 ILE A  21      -8.222   9.897   3.162  1.00  0.69           C  
ATOM    293  CG2 ILE A  21      -6.522   9.124   1.654  1.00  0.69           C  
ATOM    294  CD1 ILE A  21      -8.216   8.698   4.024  1.00  0.69           C  
ATOM    295  H   ILE A  21      -6.792  12.284   4.217  1.00  0.69           H  
ATOM    296  HA  ILE A  21      -5.685   9.496   4.165  1.00  0.69           H  
ATOM    297  HB  ILE A  21      -7.022  11.134   1.965  1.00  0.69           H  
ATOM    298 1HG1 ILE A  21      -8.536  10.736   3.752  1.00  0.69           H  
ATOM    299 2HG1 ILE A  21      -8.945   9.738   2.367  1.00  0.69           H  
ATOM    300 1HG2 ILE A  21      -7.282   8.980   0.886  1.00  0.69           H  
ATOM    301 2HG2 ILE A  21      -5.574   9.341   1.181  1.00  0.69           H  
ATOM    302 3HG2 ILE A  21      -6.433   8.237   2.255  1.00  0.69           H  
ATOM    303 1HD1 ILE A  21      -9.210   8.555   4.412  1.00  0.69           H  
ATOM    304 2HD1 ILE A  21      -7.924   7.846   3.441  1.00  0.69           H  
ATOM    305 3HD1 ILE A  21      -7.526   8.836   4.841  1.00  0.69           H  
ATOM    306  N   THR A  22      -3.523  10.003   3.031  1.00  0.74           N  
ATOM    307  CA  THR A  22      -2.259  10.374   2.409  1.00  0.74           C  
ATOM    308  C   THR A  22      -2.082   9.865   0.959  1.00  0.74           C  
ATOM    309  O   THR A  22      -1.279  10.434   0.216  1.00  0.74           O  
ATOM    310  CB  THR A  22      -1.080   9.943   3.308  1.00  0.74           C  
ATOM    311  OG1 THR A  22      -1.083   8.533   3.485  1.00  0.74           O  
ATOM    312  CG2 THR A  22      -1.217  10.598   4.678  1.00  0.74           C  
ATOM    313  H   THR A  22      -3.588   9.126   3.552  1.00  0.74           H  
ATOM    314  HA  THR A  22      -2.223  11.461   2.364  1.00  0.74           H  
ATOM    315  HB  THR A  22      -0.142  10.244   2.845  1.00  0.74           H  
ATOM    316  HG1 THR A  22      -1.876   8.282   4.009  1.00  0.74           H  
ATOM    317 1HG2 THR A  22      -0.387  10.296   5.308  1.00  0.74           H  
ATOM    318 2HG2 THR A  22      -1.214  11.680   4.566  1.00  0.74           H  
ATOM    319 3HG2 THR A  22      -2.157  10.280   5.138  1.00  0.74           H  
ATOM    320  N   ASN A  23      -2.845   8.844   0.534  1.00  0.78           N  
ATOM    321  CA  ASN A  23      -2.759   8.363  -0.850  1.00  0.78           C  
ATOM    322  C   ASN A  23      -4.084   8.690  -1.553  1.00  0.78           C  
ATOM    323  O   ASN A  23      -5.125   8.140  -1.189  1.00  0.78           O  
ATOM    324  CB  ASN A  23      -2.484   6.875  -0.934  1.00  0.78           C  
ATOM    325  CG  ASN A  23      -1.250   6.435  -0.206  1.00  0.78           C  
ATOM    326  OD1 ASN A  23      -0.322   7.215   0.056  1.00  0.78           O  
ATOM    327  ND2 ASN A  23      -1.227   5.167   0.141  1.00  0.78           N  
ATOM    328  H   ASN A  23      -3.479   8.368   1.172  1.00  0.78           H  
ATOM    329  HA  ASN A  23      -1.967   8.902  -1.358  1.00  0.78           H  
ATOM    330 1HB  ASN A  23      -3.318   6.332  -0.565  1.00  0.78           H  
ATOM    331 2HB  ASN A  23      -2.367   6.600  -1.987  1.00  0.78           H  
ATOM    332 1HD2 ASN A  23      -0.440   4.794   0.627  1.00  0.78           H  
ATOM    333 2HD2 ASN A  23      -2.015   4.561  -0.091  1.00  0.78           H  
ATOM    334  N   THR A  24      -4.063   9.594  -2.527  1.00  0.82           N  
ATOM    335  CA  THR A  24      -5.323  10.033  -3.153  1.00  0.82           C  
ATOM    336  C   THR A  24      -5.292   9.977  -4.673  1.00  0.82           C  
ATOM    337  O   THR A  24      -4.221   9.935  -5.273  1.00  0.82           O  
ATOM    338  CB  THR A  24      -5.711  11.454  -2.684  1.00  0.82           C  
ATOM    339  OG1 THR A  24      -4.690  12.390  -3.063  1.00  0.82           O  
ATOM    340  CG2 THR A  24      -5.939  11.496  -1.166  1.00  0.82           C  
ATOM    341  H   THR A  24      -3.156   9.948  -2.837  1.00  0.82           H  
ATOM    342  HA  THR A  24      -6.116   9.363  -2.829  1.00  0.82           H  
ATOM    343  HB  THR A  24      -6.632  11.742  -3.179  1.00  0.82           H  
ATOM    344  HG1 THR A  24      -3.855  12.136  -2.656  1.00  0.82           H  
ATOM    345 1HG2 THR A  24      -6.233  12.501  -0.869  1.00  0.82           H  
ATOM    346 2HG2 THR A  24      -6.733  10.796  -0.904  1.00  0.82           H  
ATOM    347 3HG2 THR A  24      -5.027  11.222  -0.638  1.00  0.82           H  
ATOM    348  N   ASN A  25      -6.479   9.988  -5.292  1.00  0.85           N  
ATOM    349  CA  ASN A  25      -6.603   9.951  -6.745  1.00  0.85           C  
ATOM    350  C   ASN A  25      -7.006  11.292  -7.353  1.00  0.85           C  
ATOM    351  O   ASN A  25      -6.494  11.688  -8.405  1.00  0.85           O  
ATOM    352  CB  ASN A  25      -7.596   8.875  -7.140  1.00  0.85           C  
ATOM    353  CG  ASN A  25      -7.093   7.544  -6.740  1.00  0.85           C  
ATOM    354  OD1 ASN A  25      -5.856   7.471  -6.576  1.00  0.85           O  
ATOM    355  ND2 ASN A  25      -7.955   6.535  -6.587  1.00  0.85           N  
ATOM    356  H   ASN A  25      -7.328  10.058  -4.742  1.00  0.85           H  
ATOM    357  HA  ASN A  25      -5.631   9.694  -7.165  1.00  0.85           H  
ATOM    358 1HB  ASN A  25      -8.554   9.063  -6.655  1.00  0.85           H  
ATOM    359 2HB  ASN A  25      -7.760   8.891  -8.215  1.00  0.85           H  
ATOM    360 1HD2 ASN A  25      -7.637   5.620  -6.344  1.00  0.85           H  
ATOM    361 2HD2 ASN A  25      -8.964   6.644  -6.714  1.00  0.85           H  
ATOM    362  N   ALA A  26      -7.960  11.973  -6.717  1.00  0.85           N  
ATOM    363  CA  ALA A  26      -8.452  13.237  -7.252  1.00  0.85           C  
ATOM    364  C   ALA A  26      -9.191  14.056  -6.209  1.00  0.85           C  
ATOM    365  O   ALA A  26      -9.865  13.517  -5.337  1.00  0.85           O  
ATOM    366  CB  ALA A  26      -9.389  12.977  -8.421  1.00  0.85           C  
ATOM    367  H   ALA A  26      -8.337  11.611  -5.844  1.00  0.85           H  
ATOM    368  HA  ALA A  26      -7.595  13.817  -7.593  1.00  0.85           H  
ATOM    369 1HB  ALA A  26      -9.732  13.929  -8.829  1.00  0.85           H  
ATOM    370 2HB  ALA A  26      -8.867  12.419  -9.198  1.00  0.85           H  
ATOM    371 3HB  ALA A  26     -10.245  12.402  -8.077  1.00  0.85           H  
ATOM    372  N   GLU A  27      -9.096  15.375  -6.324  1.00  0.82           N  
ATOM    373  CA  GLU A  27      -9.841  16.309  -5.476  1.00  0.82           C  
ATOM    374  C   GLU A  27      -9.709  16.031  -3.971  1.00  0.82           C  
ATOM    375  O   GLU A  27     -10.673  16.180  -3.221  1.00  0.82           O  
ATOM    376  CB  GLU A  27     -11.322  16.280  -5.869  1.00  0.82           C  
ATOM    377  CG  GLU A  27     -11.587  16.683  -7.321  1.00  0.82           C  
ATOM    378  CD  GLU A  27     -13.058  16.733  -7.679  1.00  0.82           C  
ATOM    379  OE1 GLU A  27     -13.870  16.409  -6.846  1.00  0.82           O  
ATOM    380  OE2 GLU A  27     -13.361  17.090  -8.793  1.00  0.82           O  
ATOM    381  H   GLU A  27      -8.502  15.754  -7.048  1.00  0.82           H  
ATOM    382  HA  GLU A  27      -9.455  17.312  -5.663  1.00  0.82           H  
ATOM    383 1HB  GLU A  27     -11.729  15.281  -5.714  1.00  0.82           H  
ATOM    384 2HB  GLU A  27     -11.879  16.961  -5.226  1.00  0.82           H  
ATOM    385 1HG  GLU A  27     -11.149  17.664  -7.499  1.00  0.82           H  
ATOM    386 2HG  GLU A  27     -11.088  15.971  -7.976  1.00  0.82           H  
ATOM    387  N   GLY A  28      -8.511  15.652  -3.525  1.00  0.78           N  
ATOM    388  CA  GLY A  28      -8.268  15.395  -2.107  1.00  0.78           C  
ATOM    389  C   GLY A  28      -8.812  14.049  -1.608  1.00  0.78           C  
ATOM    390  O   GLY A  28      -8.860  13.818  -0.397  1.00  0.78           O  
ATOM    391  H   GLY A  28      -7.758  15.539  -4.186  1.00  0.78           H  
ATOM    392 1HA  GLY A  28      -7.195  15.435  -1.922  1.00  0.78           H  
ATOM    393 2HA  GLY A  28      -8.713  16.198  -1.523  1.00  0.78           H  
ATOM    394  N   ALA A  29      -9.191  13.147  -2.520  1.00  0.73           N  
ATOM    395  CA  ALA A  29      -9.782  11.876  -2.112  1.00  0.73           C  
ATOM    396  C   ALA A  29      -9.358  10.676  -2.956  1.00  0.73           C  
ATOM    397  O   ALA A  29      -8.897  10.794  -4.100  1.00  0.73           O  
ATOM    398  CB  ALA A  29     -11.288  11.996  -2.190  1.00  0.73           C  
ATOM    399  H   ALA A  29      -9.163  13.380  -3.508  1.00  0.73           H  
ATOM    400  HA  ALA A  29      -9.484  11.679  -1.082  1.00  0.73           H  
ATOM    401 1HB  ALA A  29     -11.728  11.067  -1.845  1.00  0.73           H  
ATOM    402 2HB  ALA A  29     -11.620  12.817  -1.556  1.00  0.73           H  
ATOM    403 3HB  ALA A  29     -11.583  12.188  -3.222  1.00  0.73           H  
ATOM    404  N   ALA A  30      -9.510   9.494  -2.370  1.00  0.69           N  
ATOM    405  CA  ALA A  30      -9.275   8.250  -3.083  1.00  0.69           C  
ATOM    406  C   ALA A  30     -10.595   7.697  -3.600  1.00  0.69           C  
ATOM    407  O   ALA A  30     -11.427   7.219  -2.826  1.00  0.69           O  
ATOM    408  CB  ALA A  30      -8.602   7.240  -2.193  1.00  0.69           C  
ATOM    409  H   ALA A  30      -9.861   9.454  -1.412  1.00  0.69           H  
ATOM    410  HA  ALA A  30      -8.632   8.450  -3.937  1.00  0.69           H  
ATOM    411 1HB  ALA A  30      -8.434   6.327  -2.757  1.00  0.69           H  
ATOM    412 2HB  ALA A  30      -7.646   7.631  -1.839  1.00  0.69           H  
ATOM    413 3HB  ALA A  30      -9.239   7.032  -1.342  1.00  0.69           H  
ATOM    414  N   GLN A  31     -10.827   7.827  -4.896  1.00  0.65           N  
ATOM    415  CA  GLN A  31     -12.079   7.363  -5.472  1.00  0.65           C  
ATOM    416  C   GLN A  31     -11.898   5.946  -6.005  1.00  0.65           C  
ATOM    417  O   GLN A  31     -10.889   5.656  -6.657  1.00  0.65           O  
ATOM    418  CB  GLN A  31     -12.535   8.328  -6.574  1.00  0.65           C  
ATOM    419  CG  GLN A  31     -12.875   9.737  -6.056  1.00  0.65           C  
ATOM    420  CD  GLN A  31     -13.289  10.708  -7.163  1.00  0.65           C  
ATOM    421  OE1 GLN A  31     -13.886  10.308  -8.167  1.00  0.65           O  
ATOM    422  NE2 GLN A  31     -12.981  11.990  -6.979  1.00  0.65           N  
ATOM    423  H   GLN A  31     -10.129   8.250  -5.486  1.00  0.65           H  
ATOM    424  HA  GLN A  31     -12.843   7.333  -4.699  1.00  0.65           H  
ATOM    425 1HB  GLN A  31     -11.747   8.431  -7.318  1.00  0.65           H  
ATOM    426 2HB  GLN A  31     -13.415   7.925  -7.072  1.00  0.65           H  
ATOM    427 1HG  GLN A  31     -13.704   9.649  -5.356  1.00  0.65           H  
ATOM    428 2HG  GLN A  31     -11.999  10.152  -5.548  1.00  0.65           H  
ATOM    429 1HE2 GLN A  31     -13.230  12.676  -7.669  1.00  0.65           H  
ATOM    430 2HE2 GLN A  31     -12.497  12.278  -6.144  1.00  0.65           H  
ATOM    431  N   PHE A  32     -12.879   5.081  -5.727  1.00  0.63           N  
ATOM    432  CA  PHE A  32     -12.880   3.693  -6.173  1.00  0.63           C  
ATOM    433  C   PHE A  32     -14.141   3.319  -6.945  1.00  0.63           C  
ATOM    434  O   PHE A  32     -15.259   3.654  -6.535  1.00  0.63           O  
ATOM    435  CB  PHE A  32     -12.822   2.762  -4.953  1.00  0.63           C  
ATOM    436  CG  PHE A  32     -11.581   2.856  -4.129  1.00  0.63           C  
ATOM    437  CD1 PHE A  32     -11.451   3.836  -3.164  1.00  0.63           C  
ATOM    438  CD2 PHE A  32     -10.558   1.942  -4.283  1.00  0.63           C  
ATOM    439  CE1 PHE A  32     -10.315   3.915  -2.406  1.00  0.63           C  
ATOM    440  CE2 PHE A  32      -9.417   2.021  -3.518  1.00  0.63           C  
ATOM    441  CZ  PHE A  32      -9.298   3.011  -2.583  1.00  0.63           C  
ATOM    442  H   PHE A  32     -13.651   5.392  -5.145  1.00  0.63           H  
ATOM    443  HA  PHE A  32     -12.017   3.533  -6.807  1.00  0.63           H  
ATOM    444 1HB  PHE A  32     -13.663   2.963  -4.314  1.00  0.63           H  
ATOM    445 2HB  PHE A  32     -12.910   1.746  -5.305  1.00  0.63           H  
ATOM    446  HD1 PHE A  32     -12.261   4.562  -3.018  1.00  0.63           H  
ATOM    447  HD2 PHE A  32     -10.668   1.152  -5.025  1.00  0.63           H  
ATOM    448  HE1 PHE A  32     -10.225   4.704  -1.665  1.00  0.63           H  
ATOM    449  HE2 PHE A  32      -8.612   1.298  -3.655  1.00  0.63           H  
ATOM    450  HZ  PHE A  32      -8.406   3.079  -1.980  1.00  0.63           H  
ATOM    451  N   ASP A  33     -13.965   2.588  -8.038  1.00  0.62           N  
ATOM    452  CA  ASP A  33     -15.079   2.008  -8.783  1.00  0.62           C  
ATOM    453  C   ASP A  33     -15.194   0.548  -8.351  1.00  0.62           C  
ATOM    454  O   ASP A  33     -14.366   0.076  -7.565  1.00  0.62           O  
ATOM    455  CB  ASP A  33     -14.827   2.105 -10.287  1.00  0.62           C  
ATOM    456  CG  ASP A  33     -13.654   1.271 -10.649  1.00  0.62           C  
ATOM    457  OD1 ASP A  33     -13.361   0.430  -9.845  1.00  0.62           O  
ATOM    458  OD2 ASP A  33     -13.023   1.469 -11.661  1.00  0.62           O  
ATOM    459  H   ASP A  33     -13.019   2.394  -8.338  1.00  0.62           H  
ATOM    460  HA  ASP A  33     -16.004   2.525  -8.541  1.00  0.62           H  
ATOM    461 1HB  ASP A  33     -15.705   1.765 -10.839  1.00  0.62           H  
ATOM    462 2HB  ASP A  33     -14.649   3.141 -10.579  1.00  0.62           H  
ATOM    463  N   ARG A  34     -16.146  -0.195  -8.912  1.00  0.62           N  
ATOM    464  CA  ARG A  34     -16.262  -1.606  -8.564  1.00  0.62           C  
ATOM    465  C   ARG A  34     -15.016  -2.436  -8.870  1.00  0.62           C  
ATOM    466  O   ARG A  34     -14.596  -3.241  -8.035  1.00  0.62           O  
ATOM    467  CB  ARG A  34     -17.424  -2.248  -9.292  1.00  0.62           C  
ATOM    468  CG  ARG A  34     -17.592  -3.720  -9.007  1.00  0.62           C  
ATOM    469  CD  ARG A  34     -18.738  -4.297  -9.734  1.00  0.62           C  
ATOM    470  NE  ARG A  34     -18.762  -5.729  -9.586  1.00  0.62           N  
ATOM    471  CZ  ARG A  34     -19.681  -6.561 -10.078  1.00  0.62           C  
ATOM    472  NH1 ARG A  34     -20.724  -6.125 -10.756  1.00  0.62           N  
ATOM    473  NH2 ARG A  34     -19.491  -7.834  -9.860  1.00  0.62           N  
ATOM    474  H   ARG A  34     -16.798   0.225  -9.559  1.00  0.62           H  
ATOM    475  HA  ARG A  34     -16.444  -1.673  -7.495  1.00  0.62           H  
ATOM    476 1HB  ARG A  34     -18.352  -1.748  -9.022  1.00  0.62           H  
ATOM    477 2HB  ARG A  34     -17.287  -2.136 -10.368  1.00  0.62           H  
ATOM    478 1HG  ARG A  34     -16.690  -4.259  -9.316  1.00  0.62           H  
ATOM    479 2HG  ARG A  34     -17.754  -3.874  -7.938  1.00  0.62           H  
ATOM    480 1HD  ARG A  34     -19.665  -3.889  -9.357  1.00  0.62           H  
ATOM    481 2HD  ARG A  34     -18.644  -4.068 -10.794  1.00  0.62           H  
ATOM    482  HE  ARG A  34     -17.988  -6.177  -9.078  1.00  0.62           H  
ATOM    483 1HH1 ARG A  34     -20.846  -5.135 -10.910  1.00  0.62           H  
ATOM    484 2HH1 ARG A  34     -21.401  -6.780 -11.117  1.00  0.62           H  
ATOM    485 1HH2 ARG A  34     -18.636  -8.091  -9.339  1.00  0.62           H  
ATOM    486 2HH2 ARG A  34     -20.136  -8.521 -10.207  1.00  0.62           H  
ATOM    487  N   ASP A  35     -14.440  -2.259 -10.063  1.00  0.63           N  
ATOM    488  CA  ASP A  35     -13.306  -3.076 -10.491  1.00  0.63           C  
ATOM    489  C   ASP A  35     -12.109  -2.909  -9.567  1.00  0.63           C  
ATOM    490  O   ASP A  35     -11.435  -3.889  -9.231  1.00  0.63           O  
ATOM    491  CB  ASP A  35     -12.895  -2.705 -11.921  1.00  0.63           C  
ATOM    492  CG  ASP A  35     -13.896  -3.165 -12.991  1.00  0.63           C  
ATOM    493  OD1 ASP A  35     -14.753  -3.960 -12.683  1.00  0.63           O  
ATOM    494  OD2 ASP A  35     -13.782  -2.726 -14.112  1.00  0.63           O  
ATOM    495  H   ASP A  35     -14.789  -1.536 -10.676  1.00  0.63           H  
ATOM    496  HA  ASP A  35     -13.610  -4.122 -10.470  1.00  0.63           H  
ATOM    497 1HB  ASP A  35     -12.790  -1.615 -11.986  1.00  0.63           H  
ATOM    498 2HB  ASP A  35     -11.921  -3.136 -12.141  1.00  0.63           H  
ATOM    499  N   MET A  36     -11.861  -1.681  -9.128  1.00  0.64           N  
ATOM    500  CA  MET A  36     -10.778  -1.406  -8.207  1.00  0.64           C  
ATOM    501  C   MET A  36     -11.024  -2.092  -6.888  1.00  0.64           C  
ATOM    502  O   MET A  36     -10.112  -2.693  -6.318  1.00  0.64           O  
ATOM    503  CB  MET A  36     -10.624   0.081  -7.963  1.00  0.64           C  
ATOM    504  CG  MET A  36     -10.122   0.880  -9.101  1.00  0.64           C  
ATOM    505  SD  MET A  36     -10.160   2.581  -8.695  1.00  0.64           S  
ATOM    506  CE  MET A  36      -8.957   2.598  -7.437  1.00  0.64           C  
ATOM    507  H   MET A  36     -12.450  -0.913  -9.447  1.00  0.64           H  
ATOM    508  HA  MET A  36      -9.855  -1.800  -8.630  1.00  0.64           H  
ATOM    509 1HB  MET A  36     -11.602   0.493  -7.687  1.00  0.64           H  
ATOM    510 2HB  MET A  36      -9.954   0.238  -7.122  1.00  0.64           H  
ATOM    511 1HG  MET A  36      -9.099   0.600  -9.345  1.00  0.64           H  
ATOM    512 2HG  MET A  36     -10.752   0.715  -9.980  1.00  0.64           H  
ATOM    513 1HE  MET A  36      -8.831   3.616  -7.059  1.00  0.64           H  
ATOM    514 2HE  MET A  36      -9.255   1.949  -6.648  1.00  0.64           H  
ATOM    515 3HE  MET A  36      -8.028   2.234  -7.846  1.00  0.64           H  
ATOM    516  N   LEU A  37     -12.257  -2.019  -6.391  1.00  0.64           N  
ATOM    517  CA  LEU A  37     -12.501  -2.645  -5.114  1.00  0.64           C  
ATOM    518  C   LEU A  37     -12.304  -4.148  -5.223  1.00  0.64           C  
ATOM    519  O   LEU A  37     -11.683  -4.765  -4.364  1.00  0.64           O  
ATOM    520  CB  LEU A  37     -13.902  -2.313  -4.596  1.00  0.64           C  
ATOM    521  CG  LEU A  37     -14.112  -0.846  -4.196  1.00  0.64           C  
ATOM    522  CD1 LEU A  37     -15.535  -0.615  -3.792  1.00  0.64           C  
ATOM    523  CD2 LEU A  37     -13.184  -0.500  -3.089  1.00  0.64           C  
ATOM    524  H   LEU A  37     -13.003  -1.516  -6.885  1.00  0.64           H  
ATOM    525  HA  LEU A  37     -11.777  -2.258  -4.401  1.00  0.64           H  
ATOM    526 1HB  LEU A  37     -14.627  -2.557  -5.376  1.00  0.64           H  
ATOM    527 2HB  LEU A  37     -14.106  -2.925  -3.730  1.00  0.64           H  
ATOM    528  HG  LEU A  37     -13.912  -0.221  -5.056  1.00  0.64           H  
ATOM    529 1HD1 LEU A  37     -15.680   0.434  -3.532  1.00  0.64           H  
ATOM    530 2HD1 LEU A  37     -16.170  -0.873  -4.616  1.00  0.64           H  
ATOM    531 3HD1 LEU A  37     -15.776  -1.239  -2.933  1.00  0.64           H  
ATOM    532 1HD2 LEU A  37     -13.318   0.541  -2.814  1.00  0.64           H  
ATOM    533 2HD2 LEU A  37     -13.393  -1.136  -2.228  1.00  0.64           H  
ATOM    534 3HD2 LEU A  37     -12.162  -0.657  -3.421  1.00  0.64           H  
ATOM    535  N   GLU A  38     -12.749  -4.751  -6.319  1.00  0.64           N  
ATOM    536  CA  GLU A  38     -12.537  -6.183  -6.436  1.00  0.64           C  
ATOM    537  C   GLU A  38     -11.030  -6.493  -6.542  1.00  0.64           C  
ATOM    538  O   GLU A  38     -10.541  -7.455  -5.943  1.00  0.64           O  
ATOM    539  CB  GLU A  38     -13.339  -6.772  -7.608  1.00  0.64           C  
ATOM    540  CG  GLU A  38     -14.888  -6.749  -7.366  1.00  0.64           C  
ATOM    541  CD  GLU A  38     -15.729  -7.488  -8.420  1.00  0.64           C  
ATOM    542  OE1 GLU A  38     -15.181  -7.979  -9.375  1.00  0.64           O  
ATOM    543  OE2 GLU A  38     -16.939  -7.549  -8.248  1.00  0.64           O  
ATOM    544  H   GLU A  38     -13.254  -4.227  -7.035  1.00  0.64           H  
ATOM    545  HA  GLU A  38     -12.908  -6.655  -5.526  1.00  0.64           H  
ATOM    546 1HB  GLU A  38     -13.131  -6.196  -8.514  1.00  0.64           H  
ATOM    547 2HB  GLU A  38     -13.032  -7.801  -7.786  1.00  0.64           H  
ATOM    548 1HG  GLU A  38     -15.098  -7.166  -6.393  1.00  0.64           H  
ATOM    549 2HG  GLU A  38     -15.205  -5.708  -7.341  1.00  0.64           H  
ATOM    550  N   ALA A  39     -10.274  -5.633  -7.244  1.00  0.64           N  
ATOM    551  CA  ALA A  39      -8.826  -5.787  -7.413  1.00  0.64           C  
ATOM    552  C   ALA A  39      -8.082  -5.784  -6.074  1.00  0.64           C  
ATOM    553  O   ALA A  39      -7.068  -6.468  -5.925  1.00  0.64           O  
ATOM    554  CB  ALA A  39      -8.268  -4.685  -8.296  1.00  0.64           C  
ATOM    555  H   ALA A  39     -10.729  -4.858  -7.726  1.00  0.64           H  
ATOM    556  HA  ALA A  39      -8.651  -6.748  -7.896  1.00  0.64           H  
ATOM    557 1HB  ALA A  39      -7.201  -4.840  -8.440  1.00  0.64           H  
ATOM    558 2HB  ALA A  39      -8.776  -4.703  -9.261  1.00  0.64           H  
ATOM    559 3HB  ALA A  39      -8.431  -3.727  -7.823  1.00  0.64           H  
ATOM    560  N   LEU A  40      -8.595  -5.035  -5.090  1.00  0.63           N  
ATOM    561  CA  LEU A  40      -7.972  -4.958  -3.762  1.00  0.63           C  
ATOM    562  C   LEU A  40      -7.954  -6.309  -3.044  1.00  0.63           C  
ATOM    563  O   LEU A  40      -7.161  -6.516  -2.119  1.00  0.63           O  
ATOM    564  CB  LEU A  40      -8.700  -3.960  -2.854  1.00  0.63           C  
ATOM    565  CG  LEU A  40      -8.603  -2.484  -3.229  1.00  0.63           C  
ATOM    566  CD1 LEU A  40      -9.481  -1.718  -2.318  1.00  0.63           C  
ATOM    567  CD2 LEU A  40      -7.172  -1.996  -3.121  1.00  0.63           C  
ATOM    568  H   LEU A  40      -9.420  -4.465  -5.293  1.00  0.63           H  
ATOM    569  HA  LEU A  40      -6.944  -4.626  -3.890  1.00  0.63           H  
ATOM    570 1HB  LEU A  40      -9.756  -4.224  -2.842  1.00  0.63           H  
ATOM    571 2HB  LEU A  40      -8.317  -4.074  -1.842  1.00  0.63           H  
ATOM    572  HG  LEU A  40      -8.955  -2.346  -4.239  1.00  0.63           H  
ATOM    573 1HD1 LEU A  40      -9.444  -0.675  -2.579  1.00  0.63           H  
ATOM    574 2HD1 LEU A  40     -10.498  -2.082  -2.415  1.00  0.63           H  
ATOM    575 3HD1 LEU A  40      -9.142  -1.853  -1.292  1.00  0.63           H  
ATOM    576 1HD2 LEU A  40      -7.131  -0.942  -3.391  1.00  0.63           H  
ATOM    577 2HD2 LEU A  40      -6.815  -2.124  -2.098  1.00  0.63           H  
ATOM    578 3HD2 LEU A  40      -6.540  -2.569  -3.800  1.00  0.63           H  
ATOM    579  N   GLY A  41      -8.858  -7.205  -3.430  1.00  0.62           N  
ATOM    580  CA  GLY A  41      -8.982  -8.519  -2.830  1.00  0.62           C  
ATOM    581  C   GLY A  41     -10.182  -8.584  -1.909  1.00  0.62           C  
ATOM    582  O   GLY A  41     -10.310  -7.798  -0.966  1.00  0.62           O  
ATOM    583  H   GLY A  41      -9.472  -6.994  -4.219  1.00  0.62           H  
ATOM    584 1HA  GLY A  41      -9.089  -9.260  -3.622  1.00  0.62           H  
ATOM    585 2HA  GLY A  41      -8.075  -8.761  -2.282  1.00  0.62           H  
ATOM    586  N   MET A  42     -11.042  -9.559  -2.168  1.00  0.60           N  
ATOM    587  CA  MET A  42     -12.261  -9.723  -1.402  1.00  0.60           C  
ATOM    588  C   MET A  42     -12.110 -10.772  -0.305  1.00  0.60           C  
ATOM    589  O   MET A  42     -11.328 -11.718  -0.440  1.00  0.60           O  
ATOM    590  CB  MET A  42     -13.399 -10.079  -2.355  1.00  0.60           C  
ATOM    591  CG  MET A  42     -13.721  -8.972  -3.374  1.00  0.60           C  
ATOM    592  SD  MET A  42     -14.994  -9.448  -4.575  1.00  0.60           S  
ATOM    593  CE  MET A  42     -16.464  -9.424  -3.605  1.00  0.60           C  
ATOM    594  H   MET A  42     -10.861 -10.185  -2.940  1.00  0.60           H  
ATOM    595  HA  MET A  42     -12.487  -8.774  -0.927  1.00  0.60           H  
ATOM    596 1HB  MET A  42     -13.156 -10.990  -2.895  1.00  0.60           H  
ATOM    597 2HB  MET A  42     -14.304 -10.270  -1.771  1.00  0.60           H  
ATOM    598 1HG  MET A  42     -14.064  -8.083  -2.841  1.00  0.60           H  
ATOM    599 2HG  MET A  42     -12.815  -8.704  -3.923  1.00  0.60           H  
ATOM    600 1HE  MET A  42     -17.321  -9.699  -4.217  1.00  0.60           H  
ATOM    601 2HE  MET A  42     -16.357 -10.112  -2.795  1.00  0.60           H  
ATOM    602 3HE  MET A  42     -16.604  -8.450  -3.218  1.00  0.60           H  
ATOM    603  N   GLU A  43     -12.879 -10.594   0.763  1.00  0.59           N  
ATOM    604  CA  GLU A  43     -12.942 -11.494   1.905  1.00  0.59           C  
ATOM    605  C   GLU A  43     -14.382 -11.871   2.190  1.00  0.59           C  
ATOM    606  O   GLU A  43     -15.307 -11.138   1.827  1.00  0.59           O  
ATOM    607  CB  GLU A  43     -12.299 -10.869   3.146  1.00  0.59           C  
ATOM    608  CG  GLU A  43     -10.805 -10.608   2.987  1.00  0.59           C  
ATOM    609  CD  GLU A  43     -10.122 -10.094   4.219  1.00  0.59           C  
ATOM    610  OE1 GLU A  43     -10.759  -9.935   5.226  1.00  0.59           O  
ATOM    611  OE2 GLU A  43      -8.937  -9.860   4.134  1.00  0.59           O  
ATOM    612  H   GLU A  43     -13.460  -9.770   0.774  1.00  0.59           H  
ATOM    613  HA  GLU A  43     -12.398 -12.407   1.660  1.00  0.59           H  
ATOM    614 1HB  GLU A  43     -12.786  -9.917   3.367  1.00  0.59           H  
ATOM    615 2HB  GLU A  43     -12.446 -11.522   4.007  1.00  0.59           H  
ATOM    616 1HG  GLU A  43     -10.322 -11.534   2.675  1.00  0.59           H  
ATOM    617 2HG  GLU A  43     -10.671  -9.880   2.186  1.00  0.59           H  
ATOM    618  N   THR A  44     -14.562 -13.020   2.831  1.00  0.60           N  
ATOM    619  CA  THR A  44     -15.890 -13.531   3.139  1.00  0.60           C  
ATOM    620  C   THR A  44     -16.233 -13.614   4.622  1.00  0.60           C  
ATOM    621  O   THR A  44     -15.458 -14.146   5.421  1.00  0.60           O  
ATOM    622  CB  THR A  44     -16.036 -14.951   2.560  1.00  0.60           C  
ATOM    623  OG1 THR A  44     -15.875 -14.916   1.144  1.00  0.60           O  
ATOM    624  CG2 THR A  44     -17.379 -15.514   2.899  1.00  0.60           C  
ATOM    625  H   THR A  44     -13.754 -13.561   3.103  1.00  0.60           H  
ATOM    626  HA  THR A  44     -16.625 -12.884   2.661  1.00  0.60           H  
ATOM    627  HB  THR A  44     -15.266 -15.594   2.978  1.00  0.60           H  
ATOM    628  HG1 THR A  44     -16.693 -14.539   0.745  1.00  0.60           H  
ATOM    629 1HG2 THR A  44     -17.477 -16.509   2.475  1.00  0.60           H  
ATOM    630 2HG2 THR A  44     -17.512 -15.573   3.971  1.00  0.60           H  
ATOM    631 3HG2 THR A  44     -18.122 -14.848   2.474  1.00  0.60           H  
ATOM    632  N   VAL A  45     -17.429 -13.142   4.965  1.00  0.61           N  
ATOM    633  CA  VAL A  45     -17.984 -13.302   6.303  1.00  0.61           C  
ATOM    634  C   VAL A  45     -19.323 -14.017   6.180  1.00  0.61           C  
ATOM    635  O   VAL A  45     -20.124 -13.709   5.299  1.00  0.61           O  
ATOM    636  CB  VAL A  45     -18.164 -11.944   7.015  1.00  0.61           C  
ATOM    637  CG1 VAL A  45     -19.038 -11.048   6.219  1.00  0.61           C  
ATOM    638  CG2 VAL A  45     -18.836 -12.133   8.370  1.00  0.61           C  
ATOM    639  H   VAL A  45     -17.979 -12.669   4.245  1.00  0.61           H  
ATOM    640  HA  VAL A  45     -17.310 -13.919   6.898  1.00  0.61           H  
ATOM    641  HB  VAL A  45     -17.192 -11.478   7.142  1.00  0.61           H  
ATOM    642 1HG1 VAL A  45     -19.152 -10.099   6.739  1.00  0.61           H  
ATOM    643 2HG1 VAL A  45     -18.594 -10.878   5.235  1.00  0.61           H  
ATOM    644 3HG1 VAL A  45     -20.007 -11.526   6.115  1.00  0.61           H  
ATOM    645 1HG2 VAL A  45     -18.949 -11.159   8.837  1.00  0.61           H  
ATOM    646 2HG2 VAL A  45     -19.819 -12.581   8.242  1.00  0.61           H  
ATOM    647 3HG2 VAL A  45     -18.223 -12.778   8.998  1.00  0.61           H  
ATOM    648  N   GLU A  46     -19.568 -14.986   7.047  1.00  0.65           N  
ATOM    649  CA  GLU A  46     -20.839 -15.700   7.014  1.00  0.65           C  
ATOM    650  C   GLU A  46     -21.587 -15.458   8.305  1.00  0.65           C  
ATOM    651  O   GLU A  46     -21.131 -15.861   9.380  1.00  0.65           O  
ATOM    652  CB  GLU A  46     -20.635 -17.198   6.767  1.00  0.65           C  
ATOM    653  CG  GLU A  46     -20.048 -17.529   5.399  1.00  0.65           C  
ATOM    654  CD  GLU A  46     -19.885 -19.006   5.166  1.00  0.65           C  
ATOM    655  OE1 GLU A  46     -19.888 -19.748   6.120  1.00  0.65           O  
ATOM    656  OE2 GLU A  46     -19.786 -19.397   4.019  1.00  0.65           O  
ATOM    657  H   GLU A  46     -18.875 -15.222   7.744  1.00  0.65           H  
ATOM    658  HA  GLU A  46     -21.447 -15.304   6.206  1.00  0.65           H  
ATOM    659 1HB  GLU A  46     -19.995 -17.621   7.539  1.00  0.65           H  
ATOM    660 2HB  GLU A  46     -21.593 -17.697   6.815  1.00  0.65           H  
ATOM    661 1HG  GLU A  46     -20.707 -17.129   4.640  1.00  0.65           H  
ATOM    662 2HG  GLU A  46     -19.083 -17.038   5.297  1.00  0.65           H  
ATOM    663  N   THR A  47     -22.692 -14.732   8.210  1.00  0.71           N  
ATOM    664  CA  THR A  47     -23.401 -14.380   9.419  1.00  0.71           C  
ATOM    665  C   THR A  47     -24.892 -14.125   9.201  1.00  0.71           C  
ATOM    666  O   THR A  47     -25.315 -13.660   8.142  1.00  0.71           O  
ATOM    667  CB  THR A  47     -22.732 -13.146  10.045  1.00  0.71           C  
ATOM    668  OG1 THR A  47     -23.312 -12.898  11.323  1.00  0.71           O  
ATOM    669  CG2 THR A  47     -22.907 -11.922   9.178  1.00  0.71           C  
ATOM    670  H   THR A  47     -23.033 -14.451   7.289  1.00  0.71           H  
ATOM    671  HA  THR A  47     -23.311 -15.207  10.123  1.00  0.71           H  
ATOM    672  HB  THR A  47     -21.668 -13.341  10.173  1.00  0.71           H  
ATOM    673  HG1 THR A  47     -24.297 -12.803  11.227  1.00  0.71           H  
ATOM    674 1HG2 THR A  47     -22.422 -11.063   9.653  1.00  0.71           H  
ATOM    675 2HG2 THR A  47     -22.456 -12.098   8.200  1.00  0.71           H  
ATOM    676 3HG2 THR A  47     -23.970 -11.716   9.056  1.00  0.71           H  
ATOM    677  N   THR A  48     -25.670 -14.398  10.230  1.00  0.79           N  
ATOM    678  CA  THR A  48     -27.081 -14.085  10.293  1.00  0.79           C  
ATOM    679  C   THR A  48     -27.163 -12.651  10.796  1.00  0.79           C  
ATOM    680  O   THR A  48     -26.374 -12.259  11.655  1.00  0.79           O  
ATOM    681  CB  THR A  48     -27.797 -15.007  11.286  1.00  0.79           C  
ATOM    682  OG1 THR A  48     -27.507 -16.360  10.948  1.00  0.79           O  
ATOM    683  CG2 THR A  48     -29.319 -14.801  11.172  1.00  0.79           C  
ATOM    684  H   THR A  48     -25.268 -14.902  11.022  1.00  0.79           H  
ATOM    685  HA  THR A  48     -27.533 -14.153   9.302  1.00  0.79           H  
ATOM    686  HB  THR A  48     -27.459 -14.803  12.303  1.00  0.79           H  
ATOM    687  HG1 THR A  48     -26.574 -16.536  11.268  1.00  0.79           H  
ATOM    688 1HG2 THR A  48     -29.825 -15.472  11.860  1.00  0.79           H  
ATOM    689 2HG2 THR A  48     -29.581 -13.775  11.419  1.00  0.79           H  
ATOM    690 3HG2 THR A  48     -29.644 -15.016  10.151  1.00  0.79           H  
ATOM    691  N   THR A  49     -28.052 -11.849  10.248  1.00  0.88           N  
ATOM    692  CA  THR A  49     -28.191 -10.484  10.738  1.00  0.88           C  
ATOM    693  C   THR A  49     -29.655 -10.409  11.168  1.00  0.88           C  
ATOM    694  O   THR A  49     -30.413 -11.290  10.784  1.00  0.88           O  
ATOM    695  CB  THR A  49     -27.972  -9.468   9.604  1.00  0.88           C  
ATOM    696  OG1 THR A  49     -29.147  -9.482   8.788  1.00  0.88           O  
ATOM    697  CG2 THR A  49     -26.760  -9.905   8.743  1.00  0.88           C  
ATOM    698  H   THR A  49     -28.659 -12.202   9.522  1.00  0.88           H  
ATOM    699  HA  THR A  49     -27.515 -10.310  11.574  1.00  0.88           H  
ATOM    700  HB  THR A  49     -27.778  -8.477   9.980  1.00  0.88           H  
ATOM    701  HG1 THR A  49     -28.934  -9.547   7.839  1.00  0.88           H  
ATOM    702 1HG2 THR A  49     -26.624  -9.201   7.921  1.00  0.88           H  
ATOM    703 2HG2 THR A  49     -25.862  -9.924   9.351  1.00  0.88           H  
ATOM    704 3HG2 THR A  49     -26.937 -10.900   8.333  1.00  0.88           H  
ATOM    705  N   PRO A  50     -30.112  -9.371  11.874  1.00  0.97           N  
ATOM    706  CA  PRO A  50     -31.504  -9.116  12.214  1.00  0.97           C  
ATOM    707  C   PRO A  50     -32.437  -9.038  11.008  1.00  0.97           C  
ATOM    708  O   PRO A  50     -33.657  -9.080  11.176  1.00  0.97           O  
ATOM    709  CB  PRO A  50     -31.433  -7.766  12.927  1.00  0.97           C  
ATOM    710  CG  PRO A  50     -30.065  -7.719  13.501  1.00  0.97           C  
ATOM    711  CD  PRO A  50     -29.178  -8.460  12.515  1.00  0.97           C  
ATOM    712  HA  PRO A  50     -31.845  -9.901  12.905  1.00  0.97           H  
ATOM    713 1HB  PRO A  50     -31.625  -6.959  12.213  1.00  0.97           H  
ATOM    714 2HB  PRO A  50     -32.218  -7.704  13.691  1.00  0.97           H  
ATOM    715 1HG  PRO A  50     -29.763  -6.669  13.636  1.00  0.97           H  
ATOM    716 2HG  PRO A  50     -30.066  -8.179  14.499  1.00  0.97           H  
ATOM    717 1HD  PRO A  50     -28.731  -7.778  11.829  1.00  0.97           H  
ATOM    718 2HD  PRO A  50     -28.432  -9.024  13.083  1.00  0.97           H  
ATOM    719  N   TRP A  51     -31.887  -8.843   9.804  1.00  1.02           N  
ATOM    720  CA  TRP A  51     -32.715  -8.724   8.625  1.00  1.02           C  
ATOM    721  C   TRP A  51     -32.628  -9.960   7.719  1.00  1.02           C  
ATOM    722  O   TRP A  51     -33.161  -9.944   6.604  1.00  1.02           O  
ATOM    723  CB  TRP A  51     -32.291  -7.471   7.875  1.00  1.02           C  
ATOM    724  CG  TRP A  51     -32.339  -6.266   8.774  1.00  1.02           C  
ATOM    725  CD1 TRP A  51     -33.403  -5.453   9.022  1.00  1.02           C  
ATOM    726  CD2 TRP A  51     -31.240  -5.742   9.568  1.00  1.02           C  
ATOM    727  NE1 TRP A  51     -33.048  -4.469   9.918  1.00  1.02           N  
ATOM    728  CE2 TRP A  51     -31.727  -4.636  10.263  1.00  1.02           C  
ATOM    729  CE3 TRP A  51     -29.907  -6.123   9.740  1.00  1.02           C  
ATOM    730  CZ2 TRP A  51     -30.925  -3.901  11.132  1.00  1.02           C  
ATOM    731  CZ3 TRP A  51     -29.099  -5.383  10.606  1.00  1.02           C  
ATOM    732  CH2 TRP A  51     -29.596  -4.306  11.285  1.00  1.02           C  
ATOM    733  H   TRP A  51     -30.881  -8.847   9.660  1.00  1.02           H  
ATOM    734  HA  TRP A  51     -33.751  -8.607   8.939  1.00  1.02           H  
ATOM    735 1HB  TRP A  51     -31.273  -7.599   7.501  1.00  1.02           H  
ATOM    736 2HB  TRP A  51     -32.949  -7.309   7.024  1.00  1.02           H  
ATOM    737  HD1 TRP A  51     -34.393  -5.568   8.582  1.00  1.02           H  
ATOM    738  HE1 TRP A  51     -33.658  -3.744  10.268  1.00  1.02           H  
ATOM    739  HE3 TRP A  51     -29.512  -6.980   9.205  1.00  1.02           H  
ATOM    740  HZ2 TRP A  51     -31.305  -3.039  11.678  1.00  1.02           H  
ATOM    741  HZ3 TRP A  51     -28.059  -5.685  10.733  1.00  1.02           H  
ATOM    742  HH2 TRP A  51     -28.938  -3.752  11.956  1.00  1.02           H  
ATOM    743  N   HIS A  52     -31.971 -11.030   8.194  1.00  1.02           N  
ATOM    744  CA  HIS A  52     -31.816 -12.246   7.391  1.00  1.02           C  
ATOM    745  C   HIS A  52     -32.122 -13.531   8.172  1.00  1.02           C  
ATOM    746  O   HIS A  52     -31.955 -13.604   9.388  1.00  1.02           O  
ATOM    747  CB  HIS A  52     -30.402 -12.368   6.802  1.00  1.02           C  
ATOM    748  CG  HIS A  52     -29.979 -11.270   5.798  1.00  1.02           C  
ATOM    749  ND1 HIS A  52     -29.398 -10.068   6.178  1.00  1.02           N  
ATOM    750  CD2 HIS A  52     -30.086 -11.216   4.450  1.00  1.02           C  
ATOM    751  CE1 HIS A  52     -29.154  -9.346   5.101  1.00  1.02           C  
ATOM    752  NE2 HIS A  52     -29.567 -10.020   4.049  1.00  1.02           N  
ATOM    753  H   HIS A  52     -31.556 -11.004   9.127  1.00  1.02           H  
ATOM    754  HA  HIS A  52     -32.515 -12.213   6.557  1.00  1.02           H  
ATOM    755 1HB  HIS A  52     -29.680 -12.362   7.620  1.00  1.02           H  
ATOM    756 2HB  HIS A  52     -30.306 -13.336   6.310  1.00  1.02           H  
ATOM    757  HD2 HIS A  52     -30.506 -11.986   3.802  1.00  1.02           H  
ATOM    758  HE1 HIS A  52     -28.694  -8.359   5.086  1.00  1.02           H  
ATOM    759  HE2 HIS A  52     -29.513  -9.718   3.088  1.00  1.02           H  
ATOM    760  N   ASP A  53     -32.584 -14.548   7.450  1.00  0.97           N  
ATOM    761  CA  ASP A  53     -32.864 -15.866   8.019  1.00  0.97           C  
ATOM    762  C   ASP A  53     -32.721 -16.917   6.899  1.00  0.97           C  
ATOM    763  O   ASP A  53     -33.534 -16.905   5.975  1.00  0.97           O  
ATOM    764  CB  ASP A  53     -34.278 -15.915   8.628  1.00  0.97           C  
ATOM    765  CG  ASP A  53     -34.610 -17.228   9.414  1.00  0.97           C  
ATOM    766  OD1 ASP A  53     -33.817 -18.142   9.409  1.00  0.97           O  
ATOM    767  OD2 ASP A  53     -35.669 -17.279  10.010  1.00  0.97           O  
ATOM    768  H   ASP A  53     -32.720 -14.417   6.459  1.00  0.97           H  
ATOM    769  HA  ASP A  53     -32.153 -16.035   8.814  1.00  0.97           H  
ATOM    770 1HB  ASP A  53     -34.400 -15.073   9.311  1.00  0.97           H  
ATOM    771 2HB  ASP A  53     -35.013 -15.798   7.834  1.00  0.97           H  
ATOM    772  N   GLY A  54     -31.700 -17.799   6.909  1.00  0.89           N  
ATOM    773  CA  GLY A  54     -30.676 -18.005   7.942  1.00  0.89           C  
ATOM    774  C   GLY A  54     -29.394 -17.240   7.657  1.00  0.89           C  
ATOM    775  O   GLY A  54     -29.427 -16.094   7.210  1.00  0.89           O  
ATOM    776  H   GLY A  54     -31.642 -18.414   6.112  1.00  0.89           H  
ATOM    777 1HA  GLY A  54     -31.052 -17.779   8.937  1.00  0.89           H  
ATOM    778 2HA  GLY A  54     -30.439 -19.066   7.968  1.00  0.89           H  
ATOM    779  N   ARG A  55     -28.266 -17.886   7.958  1.00  0.79           N  
ATOM    780  CA  ARG A  55     -26.925 -17.312   7.805  1.00  0.79           C  
ATOM    781  C   ARG A  55     -26.658 -16.959   6.346  1.00  0.79           C  
ATOM    782  O   ARG A  55     -26.934 -17.772   5.461  1.00  0.79           O  
ATOM    783  CB  ARG A  55     -25.881 -18.314   8.304  1.00  0.79           C  
ATOM    784  CG  ARG A  55     -24.448 -17.822   8.332  1.00  0.79           C  
ATOM    785  CD  ARG A  55     -23.504 -18.822   8.943  1.00  0.79           C  
ATOM    786  NE  ARG A  55     -23.672 -18.944  10.393  1.00  0.79           N  
ATOM    787  CZ  ARG A  55     -23.202 -19.984  11.120  1.00  0.79           C  
ATOM    788  NH1 ARG A  55     -22.559 -20.965  10.519  1.00  0.79           N  
ATOM    789  NH2 ARG A  55     -23.383 -20.028  12.431  1.00  0.79           N  
ATOM    790  H   ARG A  55     -28.336 -18.826   8.321  1.00  0.79           H  
ATOM    791  HA  ARG A  55     -26.861 -16.404   8.399  1.00  0.79           H  
ATOM    792 1HB  ARG A  55     -26.134 -18.612   9.321  1.00  0.79           H  
ATOM    793 2HB  ARG A  55     -25.909 -19.207   7.683  1.00  0.79           H  
ATOM    794 1HG  ARG A  55     -24.106 -17.567   7.328  1.00  0.79           H  
ATOM    795 2HG  ARG A  55     -24.421 -16.953   8.955  1.00  0.79           H  
ATOM    796 1HD  ARG A  55     -23.669 -19.798   8.496  1.00  0.79           H  
ATOM    797 2HD  ARG A  55     -22.481 -18.512   8.760  1.00  0.79           H  
ATOM    798  HE  ARG A  55     -24.146 -18.170  10.895  1.00  0.79           H  
ATOM    799 1HH1 ARG A  55     -22.414 -20.934   9.518  1.00  0.79           H  
ATOM    800 2HH1 ARG A  55     -22.207 -21.743  11.058  1.00  0.79           H  
ATOM    801 1HH2 ARG A  55     -23.883 -19.282  12.901  1.00  0.79           H  
ATOM    802 2HH2 ARG A  55     -23.029 -20.808  12.961  1.00  0.79           H  
ATOM    803  N   VAL A  56     -26.119 -15.760   6.103  1.00  0.71           N  
ATOM    804  CA  VAL A  56     -25.828 -15.248   4.762  1.00  0.71           C  
ATOM    805  C   VAL A  56     -24.361 -14.968   4.504  1.00  0.71           C  
ATOM    806  O   VAL A  56     -23.637 -14.489   5.385  1.00  0.71           O  
ATOM    807  CB  VAL A  56     -26.649 -13.981   4.508  1.00  0.71           C  
ATOM    808  CG1 VAL A  56     -26.272 -13.320   3.209  1.00  0.71           C  
ATOM    809  CG2 VAL A  56     -28.083 -14.363   4.426  1.00  0.71           C  
ATOM    810  H   VAL A  56     -25.922 -15.135   6.881  1.00  0.71           H  
ATOM    811  HA  VAL A  56     -26.154 -15.997   4.037  1.00  0.71           H  
ATOM    812  HB  VAL A  56     -26.498 -13.283   5.318  1.00  0.71           H  
ATOM    813 1HG1 VAL A  56     -26.898 -12.447   3.091  1.00  0.71           H  
ATOM    814 2HG1 VAL A  56     -25.232 -13.017   3.220  1.00  0.71           H  
ATOM    815 3HG1 VAL A  56     -26.436 -14.008   2.386  1.00  0.71           H  
ATOM    816 1HG2 VAL A  56     -28.664 -13.496   4.247  1.00  0.71           H  
ATOM    817 2HG2 VAL A  56     -28.218 -15.069   3.600  1.00  0.71           H  
ATOM    818 3HG2 VAL A  56     -28.394 -14.824   5.350  1.00  0.71           H  
ATOM    819  N   ARG A  57     -23.891 -15.350   3.318  1.00  0.64           N  
ATOM    820  CA  ARG A  57     -22.501 -15.098   2.970  1.00  0.64           C  
ATOM    821  C   ARG A  57     -22.324 -13.709   2.351  1.00  0.64           C  
ATOM    822  O   ARG A  57     -22.980 -13.362   1.365  1.00  0.64           O  
ATOM    823  CB  ARG A  57     -22.002 -16.147   1.994  1.00  0.64           C  
ATOM    824  CG  ARG A  57     -20.585 -15.955   1.593  1.00  0.64           C  
ATOM    825  CD  ARG A  57     -20.062 -17.000   0.665  1.00  0.64           C  
ATOM    826  NE  ARG A  57     -19.847 -18.297   1.309  1.00  0.64           N  
ATOM    827  CZ  ARG A  57     -19.490 -19.417   0.659  1.00  0.64           C  
ATOM    828  NH1 ARG A  57     -19.315 -19.408  -0.647  1.00  0.64           N  
ATOM    829  NH2 ARG A  57     -19.313 -20.522   1.355  1.00  0.64           N  
ATOM    830  H   ARG A  57     -24.519 -15.767   2.612  1.00  0.64           H  
ATOM    831  HA  ARG A  57     -21.897 -15.147   3.874  1.00  0.64           H  
ATOM    832 1HB  ARG A  57     -22.086 -17.134   2.446  1.00  0.64           H  
ATOM    833 2HB  ARG A  57     -22.618 -16.137   1.099  1.00  0.64           H  
ATOM    834 1HG  ARG A  57     -20.444 -14.973   1.130  1.00  0.64           H  
ATOM    835 2HG  ARG A  57     -20.022 -16.010   2.504  1.00  0.64           H  
ATOM    836 1HD  ARG A  57     -20.772 -17.138  -0.149  1.00  0.64           H  
ATOM    837 2HD  ARG A  57     -19.108 -16.655   0.256  1.00  0.64           H  
ATOM    838  HE  ARG A  57     -19.952 -18.379   2.331  1.00  0.64           H  
ATOM    839 1HH1 ARG A  57     -19.450 -18.550  -1.168  1.00  0.64           H  
ATOM    840 2HH1 ARG A  57     -19.046 -20.255  -1.126  1.00  0.64           H  
ATOM    841 1HH2 ARG A  57     -19.454 -20.479   2.377  1.00  0.64           H  
ATOM    842 2HH2 ARG A  57     -19.044 -21.379   0.901  1.00  0.64           H  
ATOM    843  N   PHE A  58     -21.420 -12.916   2.907  1.00  0.60           N  
ATOM    844  CA  PHE A  58     -21.176 -11.581   2.379  1.00  0.60           C  
ATOM    845  C   PHE A  58     -19.724 -11.447   1.944  1.00  0.60           C  
ATOM    846  O   PHE A  58     -18.802 -11.642   2.748  1.00  0.60           O  
ATOM    847  CB  PHE A  58     -21.473 -10.532   3.425  1.00  0.60           C  
ATOM    848  CG  PHE A  58     -22.869 -10.519   3.949  1.00  0.60           C  
ATOM    849  CD1 PHE A  58     -23.216 -11.376   4.983  1.00  0.60           C  
ATOM    850  CD2 PHE A  58     -23.827  -9.639   3.462  1.00  0.60           C  
ATOM    851  CE1 PHE A  58     -24.478 -11.353   5.522  1.00  0.60           C  
ATOM    852  CE2 PHE A  58     -25.102  -9.624   4.008  1.00  0.60           C  
ATOM    853  CZ  PHE A  58     -25.424 -10.482   5.039  1.00  0.60           C  
ATOM    854  H   PHE A  58     -20.910 -13.232   3.730  1.00  0.60           H  
ATOM    855  HA  PHE A  58     -21.813 -11.413   1.509  1.00  0.60           H  
ATOM    856 1HB  PHE A  58     -20.823 -10.667   4.241  1.00  0.60           H  
ATOM    857 2HB  PHE A  58     -21.262  -9.554   3.012  1.00  0.60           H  
ATOM    858  HD1 PHE A  58     -22.465 -12.069   5.379  1.00  0.60           H  
ATOM    859  HD2 PHE A  58     -23.566  -8.954   2.652  1.00  0.60           H  
ATOM    860  HE1 PHE A  58     -24.724 -12.033   6.338  1.00  0.60           H  
ATOM    861  HE2 PHE A  58     -25.850  -8.931   3.633  1.00  0.60           H  
ATOM    862  HZ  PHE A  58     -26.423 -10.473   5.473  1.00  0.60           H  
ATOM    863  N   ASP A  59     -19.528 -11.160   0.660  1.00  0.58           N  
ATOM    864  CA  ASP A  59     -18.193 -11.043   0.078  1.00  0.58           C  
ATOM    865  C   ASP A  59     -17.879  -9.590  -0.274  1.00  0.58           C  
ATOM    866  O   ASP A  59     -18.671  -8.943  -0.970  1.00  0.58           O  
ATOM    867  CB  ASP A  59     -18.049 -11.914  -1.166  1.00  0.58           C  
ATOM    868  CG  ASP A  59     -18.218 -13.392  -0.910  1.00  0.58           C  
ATOM    869  OD1 ASP A  59     -18.153 -13.791   0.219  1.00  0.58           O  
ATOM    870  OD2 ASP A  59     -18.416 -14.120  -1.848  1.00  0.58           O  
ATOM    871  H   ASP A  59     -20.346 -10.980   0.074  1.00  0.58           H  
ATOM    872  HA  ASP A  59     -17.467 -11.380   0.811  1.00  0.58           H  
ATOM    873 1HB  ASP A  59     -18.746 -11.597  -1.920  1.00  0.58           H  
ATOM    874 2HB  ASP A  59     -17.052 -11.784  -1.560  1.00  0.58           H  
ATOM    875  N   GLY A  60     -16.737  -9.079   0.173  1.00  0.58           N  
ATOM    876  CA  GLY A  60     -16.382  -7.689  -0.129  1.00  0.58           C  
ATOM    877  C   GLY A  60     -14.993  -7.322   0.315  1.00  0.58           C  
ATOM    878  O   GLY A  60     -14.186  -8.185   0.629  1.00  0.58           O  
ATOM    879  H   GLY A  60     -16.129  -9.667   0.749  1.00  0.58           H  
ATOM    880 1HA  GLY A  60     -16.479  -7.507  -1.193  1.00  0.58           H  
ATOM    881 2HA  GLY A  60     -17.070  -7.023   0.354  1.00  0.58           H  
ATOM    882  N   VAL A  61     -14.692  -6.039   0.356  1.00  0.58           N  
ATOM    883  CA  VAL A  61     -13.324  -5.658   0.691  1.00  0.58           C  
ATOM    884  C   VAL A  61     -13.222  -5.238   2.140  1.00  0.58           C  
ATOM    885  O   VAL A  61     -13.961  -4.357   2.582  1.00  0.58           O  
ATOM    886  CB  VAL A  61     -12.849  -4.504  -0.197  1.00  0.58           C  
ATOM    887  CG1 VAL A  61     -11.431  -4.091   0.180  1.00  0.58           C  
ATOM    888  CG2 VAL A  61     -12.884  -4.910  -1.627  1.00  0.58           C  
ATOM    889  H   VAL A  61     -15.420  -5.347   0.168  1.00  0.58           H  
ATOM    890  HA  VAL A  61     -12.664  -6.511   0.524  1.00  0.58           H  
ATOM    891  HB  VAL A  61     -13.503  -3.644  -0.042  1.00  0.58           H  
ATOM    892 1HG1 VAL A  61     -11.121  -3.272  -0.447  1.00  0.58           H  
ATOM    893 2HG1 VAL A  61     -11.402  -3.781   1.212  1.00  0.58           H  
ATOM    894 3HG1 VAL A  61     -10.755  -4.937   0.034  1.00  0.58           H  
ATOM    895 1HG2 VAL A  61     -12.553  -4.067  -2.218  1.00  0.58           H  
ATOM    896 2HG2 VAL A  61     -12.213  -5.762  -1.790  1.00  0.58           H  
ATOM    897 3HG2 VAL A  61     -13.891  -5.186  -1.910  1.00  0.58           H  
ATOM    898  N   SER A  62     -12.312  -5.849   2.894  1.00  0.60           N  
ATOM    899  CA  SER A  62     -12.204  -5.449   4.284  1.00  0.60           C  
ATOM    900  C   SER A  62     -11.950  -3.973   4.338  1.00  0.60           C  
ATOM    901  O   SER A  62     -11.064  -3.464   3.642  1.00  0.60           O  
ATOM    902  CB  SER A  62     -11.086  -6.147   5.028  1.00  0.60           C  
ATOM    903  OG  SER A  62     -10.977  -5.593   6.337  1.00  0.60           O  
ATOM    904  H   SER A  62     -11.723  -6.575   2.509  1.00  0.60           H  
ATOM    905  HA  SER A  62     -13.126  -5.668   4.796  1.00  0.60           H  
ATOM    906 1HB  SER A  62     -11.295  -7.217   5.094  1.00  0.60           H  
ATOM    907 2HB  SER A  62     -10.150  -6.025   4.493  1.00  0.60           H  
ATOM    908  HG  SER A  62     -11.833  -5.765   6.766  1.00  0.60           H  
ATOM    909  N   LEU A  63     -12.632  -3.291   5.237  1.00  0.62           N  
ATOM    910  CA  LEU A  63     -12.409  -1.869   5.354  1.00  0.62           C  
ATOM    911  C   LEU A  63     -10.977  -1.608   5.775  1.00  0.62           C  
ATOM    912  O   LEU A  63     -10.440  -0.533   5.515  1.00  0.62           O  
ATOM    913  CB  LEU A  63     -13.399  -1.235   6.317  1.00  0.62           C  
ATOM    914  CG  LEU A  63     -14.862  -1.196   5.827  1.00  0.62           C  
ATOM    915  CD1 LEU A  63     -15.738  -0.730   6.875  1.00  0.62           C  
ATOM    916  CD2 LEU A  63     -14.973  -0.234   4.719  1.00  0.62           C  
ATOM    917  H   LEU A  63     -13.321  -3.763   5.822  1.00  0.62           H  
ATOM    918  HA  LEU A  63     -12.568  -1.421   4.376  1.00  0.62           H  
ATOM    919 1HB  LEU A  63     -13.377  -1.792   7.257  1.00  0.62           H  
ATOM    920 2HB  LEU A  63     -13.086  -0.215   6.510  1.00  0.62           H  
ATOM    921  HG  LEU A  63     -15.172  -2.199   5.526  1.00  0.62           H  
ATOM    922 1HD1 LEU A  63     -16.744  -0.710   6.513  1.00  0.62           H  
ATOM    923 2HD1 LEU A  63     -15.661  -1.374   7.724  1.00  0.62           H  
ATOM    924 3HD1 LEU A  63     -15.444   0.251   7.131  1.00  0.62           H  
ATOM    925 1HD2 LEU A  63     -16.000  -0.175   4.387  1.00  0.62           H  
ATOM    926 2HD2 LEU A  63     -14.658   0.740   5.078  1.00  0.62           H  
ATOM    927 3HD2 LEU A  63     -14.342  -0.543   3.912  1.00  0.62           H  
ATOM    928  N   ALA A  64     -10.342  -2.573   6.451  1.00  0.64           N  
ATOM    929  CA  ALA A  64      -8.968  -2.379   6.858  1.00  0.64           C  
ATOM    930  C   ALA A  64      -8.080  -2.213   5.623  1.00  0.64           C  
ATOM    931  O   ALA A  64      -7.156  -1.405   5.632  1.00  0.64           O  
ATOM    932  CB  ALA A  64      -8.489  -3.545   7.705  1.00  0.64           C  
ATOM    933  H   ALA A  64     -10.783  -3.481   6.605  1.00  0.64           H  
ATOM    934  HA  ALA A  64      -8.910  -1.462   7.445  1.00  0.64           H  
ATOM    935 1HB  ALA A  64      -7.466  -3.377   8.006  1.00  0.64           H  
ATOM    936 2HB  ALA A  64      -9.124  -3.639   8.590  1.00  0.64           H  
ATOM    937 3HB  ALA A  64      -8.547  -4.462   7.119  1.00  0.64           H  
ATOM    938  N   LYS A  65      -8.371  -2.959   4.541  1.00  0.66           N  
ATOM    939  CA  LYS A  65      -7.543  -2.883   3.342  1.00  0.66           C  
ATOM    940  C   LYS A  65      -7.761  -1.548   2.687  1.00  0.66           C  
ATOM    941  O   LYS A  65      -6.823  -0.919   2.196  1.00  0.66           O  
ATOM    942  CB  LYS A  65      -7.839  -4.023   2.370  1.00  0.66           C  
ATOM    943  CG  LYS A  65      -7.368  -5.360   2.866  1.00  0.66           C  
ATOM    944  CD  LYS A  65      -7.675  -6.483   1.889  1.00  0.66           C  
ATOM    945  CE  LYS A  65      -7.204  -7.796   2.467  1.00  0.66           C  
ATOM    946  NZ  LYS A  65      -7.538  -8.940   1.612  1.00  0.66           N  
ATOM    947  H   LYS A  65      -9.195  -3.550   4.531  1.00  0.66           H  
ATOM    948  HA  LYS A  65      -6.494  -2.946   3.637  1.00  0.66           H  
ATOM    949 1HB  LYS A  65      -8.917  -4.086   2.201  1.00  0.66           H  
ATOM    950 2HB  LYS A  65      -7.367  -3.823   1.407  1.00  0.66           H  
ATOM    951 1HG  LYS A  65      -6.292  -5.320   3.036  1.00  0.66           H  
ATOM    952 2HG  LYS A  65      -7.855  -5.576   3.816  1.00  0.66           H  
ATOM    953 1HD  LYS A  65      -8.753  -6.539   1.711  1.00  0.66           H  
ATOM    954 2HD  LYS A  65      -7.175  -6.306   0.933  1.00  0.66           H  
ATOM    955 1HE  LYS A  65      -6.126  -7.764   2.608  1.00  0.66           H  
ATOM    956 2HE  LYS A  65      -7.679  -7.926   3.435  1.00  0.66           H  
ATOM    957 1HZ  LYS A  65      -7.226  -9.790   2.061  1.00  0.66           H  
ATOM    958 2HZ  LYS A  65      -8.544  -8.977   1.496  1.00  0.66           H  
ATOM    959 3HZ  LYS A  65      -7.096  -8.846   0.712  1.00  0.66           H  
ATOM    960  N   LEU A  66      -9.004  -1.085   2.719  1.00  0.68           N  
ATOM    961  CA  LEU A  66      -9.289   0.228   2.175  1.00  0.68           C  
ATOM    962  C   LEU A  66      -8.565   1.316   2.955  1.00  0.68           C  
ATOM    963  O   LEU A  66      -7.975   2.211   2.361  1.00  0.68           O  
ATOM    964  CB  LEU A  66     -10.786   0.449   2.118  1.00  0.68           C  
ATOM    965  CG  LEU A  66     -11.442  -0.329   1.017  1.00  0.68           C  
ATOM    966  CD1 LEU A  66     -12.942  -0.343   1.151  1.00  0.68           C  
ATOM    967  CD2 LEU A  66     -11.051   0.356  -0.271  1.00  0.68           C  
ATOM    968  H   LEU A  66      -9.743  -1.665   3.125  1.00  0.68           H  
ATOM    969  HA  LEU A  66      -8.937   0.246   1.151  1.00  0.68           H  
ATOM    970 1HB  LEU A  66     -11.224   0.146   3.064  1.00  0.68           H  
ATOM    971 2HB  LEU A  66     -10.977   1.493   1.969  1.00  0.68           H  
ATOM    972  HG  LEU A  66     -11.080  -1.349   1.025  1.00  0.68           H  
ATOM    973 1HD1 LEU A  66     -13.379  -0.895   0.319  1.00  0.68           H  
ATOM    974 2HD1 LEU A  66     -13.203  -0.832   2.071  1.00  0.68           H  
ATOM    975 3HD1 LEU A  66     -13.320   0.669   1.153  1.00  0.68           H  
ATOM    976 1HD2 LEU A  66     -11.476  -0.170  -1.083  1.00  0.68           H  
ATOM    977 2HD2 LEU A  66     -11.415   1.379  -0.276  1.00  0.68           H  
ATOM    978 3HD2 LEU A  66      -9.968   0.365  -0.366  1.00  0.68           H  
ATOM    979  N   MET A  67      -8.520   1.213   4.280  1.00  0.70           N  
ATOM    980  CA  MET A  67      -7.792   2.222   5.036  1.00  0.70           C  
ATOM    981  C   MET A  67      -6.284   2.137   4.793  1.00  0.70           C  
ATOM    982  O   MET A  67      -5.588   3.161   4.729  1.00  0.70           O  
ATOM    983  CB  MET A  67      -8.061   2.084   6.522  1.00  0.70           C  
ATOM    984  CG  MET A  67      -9.476   2.395   6.978  1.00  0.70           C  
ATOM    985  SD  MET A  67     -10.010   4.067   6.596  1.00  0.70           S  
ATOM    986  CE  MET A  67     -10.996   3.807   5.130  1.00  0.70           C  
ATOM    987  H   MET A  67      -9.020   0.464   4.759  1.00  0.70           H  
ATOM    988  HA  MET A  67      -8.133   3.202   4.713  1.00  0.70           H  
ATOM    989 1HB  MET A  67      -7.850   1.053   6.817  1.00  0.70           H  
ATOM    990 2HB  MET A  67      -7.376   2.720   7.076  1.00  0.70           H  
ATOM    991 1HG  MET A  67     -10.170   1.698   6.519  1.00  0.70           H  
ATOM    992 2HG  MET A  67      -9.521   2.267   8.054  1.00  0.70           H  
ATOM    993 1HE  MET A  67     -11.399   4.760   4.792  1.00  0.70           H  
ATOM    994 2HE  MET A  67     -10.374   3.374   4.347  1.00  0.70           H  
ATOM    995 3HE  MET A  67     -11.818   3.128   5.359  1.00  0.70           H  
ATOM    996  N   ASP A  68      -5.760   0.926   4.594  1.00  0.71           N  
ATOM    997  CA  ASP A  68      -4.328   0.818   4.380  1.00  0.71           C  
ATOM    998  C   ASP A  68      -3.926   1.309   2.986  1.00  0.71           C  
ATOM    999  O   ASP A  68      -2.976   2.080   2.859  1.00  0.71           O  
ATOM   1000  CB  ASP A  68      -3.848  -0.632   4.565  1.00  0.71           C  
ATOM   1001  CG  ASP A  68      -3.909  -1.171   6.048  1.00  0.71           C  
ATOM   1002  OD1 ASP A  68      -4.106  -0.407   6.984  1.00  0.71           O  
ATOM   1003  OD2 ASP A  68      -3.741  -2.361   6.224  1.00  0.71           O  
ATOM   1004  H   ASP A  68      -6.340   0.088   4.654  1.00  0.71           H  
ATOM   1005  HA  ASP A  68      -3.825   1.442   5.118  1.00  0.71           H  
ATOM   1006 1HB  ASP A  68      -4.469  -1.283   3.945  1.00  0.71           H  
ATOM   1007 2HB  ASP A  68      -2.826  -0.722   4.202  1.00  0.71           H  
ATOM   1008  N   ILE A  69      -4.684   0.943   1.944  1.00  0.71           N  
ATOM   1009  CA  ILE A  69      -4.328   1.349   0.579  1.00  0.71           C  
ATOM   1010  C   ILE A  69      -4.414   2.853   0.384  1.00  0.71           C  
ATOM   1011  O   ILE A  69      -3.636   3.423  -0.382  1.00  0.71           O  
ATOM   1012  CB  ILE A  69      -5.172   0.632  -0.505  1.00  0.71           C  
ATOM   1013  CG1 ILE A  69      -4.523   0.815  -1.885  1.00  0.71           C  
ATOM   1014  CG2 ILE A  69      -6.578   1.161  -0.568  1.00  0.71           C  
ATOM   1015  CD1 ILE A  69      -3.176   0.161  -2.030  1.00  0.71           C  
ATOM   1016  H   ILE A  69      -5.489   0.337   2.091  1.00  0.71           H  
ATOM   1017  HA  ILE A  69      -3.292   1.060   0.410  1.00  0.71           H  
ATOM   1018  HB  ILE A  69      -5.207  -0.434  -0.273  1.00  0.71           H  
ATOM   1019 1HG1 ILE A  69      -5.187   0.412  -2.642  1.00  0.71           H  
ATOM   1020 2HG1 ILE A  69      -4.399   1.875  -2.064  1.00  0.71           H  
ATOM   1021 1HG2 ILE A  69      -7.145   0.622  -1.321  1.00  0.71           H  
ATOM   1022 2HG2 ILE A  69      -7.027   1.027   0.385  1.00  0.71           H  
ATOM   1023 3HG2 ILE A  69      -6.559   2.205  -0.821  1.00  0.71           H  
ATOM   1024 1HD1 ILE A  69      -2.793   0.350  -3.033  1.00  0.71           H  
ATOM   1025 2HD1 ILE A  69      -2.485   0.578  -1.292  1.00  0.71           H  
ATOM   1026 3HD1 ILE A  69      -3.274  -0.911  -1.873  1.00  0.71           H  
ATOM   1027  N   VAL A  70      -5.310   3.519   1.113  1.00  0.71           N  
ATOM   1028  CA  VAL A  70      -5.428   4.959   0.967  1.00  0.71           C  
ATOM   1029  C   VAL A  70      -4.478   5.683   1.923  1.00  0.71           C  
ATOM   1030  O   VAL A  70      -4.414   6.915   1.936  1.00  0.71           O  
ATOM   1031  CB  VAL A  70      -6.863   5.432   1.221  1.00  0.71           C  
ATOM   1032  CG1 VAL A  70      -7.823   4.738   0.308  1.00  0.71           C  
ATOM   1033  CG2 VAL A  70      -7.187   5.252   2.624  1.00  0.71           C  
ATOM   1034  H   VAL A  70      -5.959   3.018   1.725  1.00  0.71           H  
ATOM   1035  HA  VAL A  70      -5.172   5.233  -0.048  1.00  0.71           H  
ATOM   1036  HB  VAL A  70      -6.937   6.469   0.964  1.00  0.71           H  
ATOM   1037 1HG1 VAL A  70      -8.816   5.122   0.486  1.00  0.71           H  
ATOM   1038 2HG1 VAL A  70      -7.536   4.931  -0.715  1.00  0.71           H  
ATOM   1039 3HG1 VAL A  70      -7.811   3.681   0.491  1.00  0.71           H  
ATOM   1040 1HG2 VAL A  70      -8.185   5.592   2.826  1.00  0.71           H  
ATOM   1041 2HG2 VAL A  70      -7.097   4.241   2.881  1.00  0.71           H  
ATOM   1042 3HG2 VAL A  70      -6.489   5.820   3.192  1.00  0.71           H  
ATOM   1043  N   GLY A  71      -3.761   4.948   2.776  1.00  0.70           N  
ATOM   1044  CA  GLY A  71      -2.846   5.634   3.662  1.00  0.70           C  
ATOM   1045  C   GLY A  71      -3.596   6.463   4.695  1.00  0.70           C  
ATOM   1046  O   GLY A  71      -3.193   7.597   4.982  1.00  0.70           O  
ATOM   1047  H   GLY A  71      -3.789   3.930   2.775  1.00  0.70           H  
ATOM   1048 1HA  GLY A  71      -2.223   4.894   4.167  1.00  0.70           H  
ATOM   1049 2HA  GLY A  71      -2.182   6.265   3.075  1.00  0.70           H  
ATOM   1050  N   ALA A  72      -4.753   5.971   5.144  1.00  0.69           N  
ATOM   1051  CA  ALA A  72      -5.573   6.700   6.098  1.00  0.69           C  
ATOM   1052  C   ALA A  72      -4.930   6.800   7.470  1.00  0.69           C  
ATOM   1053  O   ALA A  72      -4.379   5.819   7.979  1.00  0.69           O  
ATOM   1054  CB  ALA A  72      -6.908   6.017   6.242  1.00  0.69           C  
ATOM   1055  H   ALA A  72      -5.050   5.033   4.862  1.00  0.69           H  
ATOM   1056  HA  ALA A  72      -5.712   7.710   5.726  1.00  0.69           H  
ATOM   1057 1HB  ALA A  72      -7.504   6.561   6.923  1.00  0.69           H  
ATOM   1058 2HB  ALA A  72      -7.413   5.966   5.296  1.00  0.69           H  
ATOM   1059 3HB  ALA A  72      -6.754   5.013   6.619  1.00  0.69           H  
ATOM   1060  N   LYS A  73      -5.082   7.962   8.098  1.00  0.67           N  
ATOM   1061  CA  LYS A  73      -4.626   8.179   9.464  1.00  0.67           C  
ATOM   1062  C   LYS A  73      -5.766   8.812  10.256  1.00  0.67           C  
ATOM   1063  O   LYS A  73      -6.525   9.603   9.715  1.00  0.67           O  
ATOM   1064  CB  LYS A  73      -3.382   9.075   9.474  1.00  0.67           C  
ATOM   1065  CG  LYS A  73      -2.161   8.469   8.760  1.00  0.67           C  
ATOM   1066  CD  LYS A  73      -0.944   9.373   8.839  1.00  0.67           C  
ATOM   1067  CE  LYS A  73       0.245   8.746   8.121  1.00  0.67           C  
ATOM   1068  NZ  LYS A  73       1.458   9.608   8.195  1.00  0.67           N  
ATOM   1069  H   LYS A  73      -5.506   8.744   7.596  1.00  0.67           H  
ATOM   1070  HA  LYS A  73      -4.384   7.219   9.920  1.00  0.67           H  
ATOM   1071 1HB  LYS A  73      -3.618  10.020   8.981  1.00  0.67           H  
ATOM   1072 2HB  LYS A  73      -3.102   9.301  10.502  1.00  0.67           H  
ATOM   1073 1HG  LYS A  73      -1.925   7.500   9.203  1.00  0.67           H  
ATOM   1074 2HG  LYS A  73      -2.402   8.313   7.705  1.00  0.67           H  
ATOM   1075 1HD  LYS A  73      -1.176  10.331   8.369  1.00  0.67           H  
ATOM   1076 2HD  LYS A  73      -0.681   9.548   9.881  1.00  0.67           H  
ATOM   1077 1HE  LYS A  73       0.467   7.783   8.577  1.00  0.67           H  
ATOM   1078 2HE  LYS A  73      -0.015   8.586   7.074  1.00  0.67           H  
ATOM   1079 1HZ  LYS A  73       2.221   9.158   7.709  1.00  0.67           H  
ATOM   1080 2HZ  LYS A  73       1.265  10.500   7.763  1.00  0.67           H  
ATOM   1081 3HZ  LYS A  73       1.712   9.750   9.162  1.00  0.67           H  
ATOM   1082  N   GLY A  74      -5.891   8.493  11.534  1.00  0.65           N  
ATOM   1083  CA  GLY A  74      -6.969   9.078  12.334  1.00  0.65           C  
ATOM   1084  C   GLY A  74      -7.402   8.098  13.403  1.00  0.65           C  
ATOM   1085  O   GLY A  74      -6.680   7.140  13.686  1.00  0.65           O  
ATOM   1086  H   GLY A  74      -5.250   7.837  11.956  1.00  0.65           H  
ATOM   1087 1HA  GLY A  74      -6.629  10.006  12.794  1.00  0.65           H  
ATOM   1088 2HA  GLY A  74      -7.820   9.325  11.697  1.00  0.65           H  
ATOM   1089  N   THR A  75      -8.553   8.348  14.024  1.00  0.63           N  
ATOM   1090  CA  THR A  75      -9.030   7.467  15.084  1.00  0.63           C  
ATOM   1091  C   THR A  75     -10.362   6.804  14.732  1.00  0.63           C  
ATOM   1092  O   THR A  75     -10.646   5.694  15.202  1.00  0.63           O  
ATOM   1093  CB  THR A  75      -9.171   8.241  16.404  1.00  0.63           C  
ATOM   1094  OG1 THR A  75     -10.128   9.305  16.251  1.00  0.63           O  
ATOM   1095  CG2 THR A  75      -7.826   8.837  16.800  1.00  0.63           C  
ATOM   1096  H   THR A  75      -9.114   9.152  13.745  1.00  0.63           H  
ATOM   1097  HA  THR A  75      -8.298   6.674  15.233  1.00  0.63           H  
ATOM   1098  HB  THR A  75      -9.508   7.567  17.189  1.00  0.63           H  
ATOM   1099  HG1 THR A  75     -10.045   9.710  15.363  1.00  0.63           H  
ATOM   1100 1HG2 THR A  75      -7.932   9.380  17.738  1.00  0.63           H  
ATOM   1101 2HG2 THR A  75      -7.097   8.035  16.924  1.00  0.63           H  
ATOM   1102 3HG2 THR A  75      -7.486   9.519  16.025  1.00  0.63           H  
ATOM   1103  N   SER A  76     -11.145   7.439  13.856  1.00  0.62           N  
ATOM   1104  CA  SER A  76     -12.455   6.904  13.490  1.00  0.62           C  
ATOM   1105  C   SER A  76     -12.801   7.228  12.057  1.00  0.62           C  
ATOM   1106  O   SER A  76     -12.220   8.131  11.451  1.00  0.62           O  
ATOM   1107  CB  SER A  76     -13.545   7.453  14.403  1.00  0.62           C  
ATOM   1108  OG  SER A  76     -13.751   8.835  14.215  1.00  0.62           O  
ATOM   1109  H   SER A  76     -10.861   8.354  13.509  1.00  0.62           H  
ATOM   1110  HA  SER A  76     -12.434   5.824  13.579  1.00  0.62           H  
ATOM   1111 1HB  SER A  76     -14.472   6.911  14.220  1.00  0.62           H  
ATOM   1112 2HB  SER A  76     -13.261   7.268  15.437  1.00  0.62           H  
ATOM   1113  HG  SER A  76     -12.874   9.247  14.113  1.00  0.62           H  
ATOM   1114  N   VAL A  77     -13.748   6.474  11.508  1.00  0.62           N  
ATOM   1115  CA  VAL A  77     -14.187   6.712  10.149  1.00  0.62           C  
ATOM   1116  C   VAL A  77     -15.694   6.901  10.071  1.00  0.62           C  
ATOM   1117  O   VAL A  77     -16.463   6.102  10.610  1.00  0.62           O  
ATOM   1118  CB  VAL A  77     -13.768   5.533   9.270  1.00  0.62           C  
ATOM   1119  CG1 VAL A  77     -14.180   5.760   7.814  1.00  0.62           C  
ATOM   1120  CG2 VAL A  77     -12.285   5.343   9.428  1.00  0.62           C  
ATOM   1121  H   VAL A  77     -14.161   5.709  12.035  1.00  0.62           H  
ATOM   1122  HA  VAL A  77     -13.705   7.611   9.785  1.00  0.62           H  
ATOM   1123  HB  VAL A  77     -14.281   4.637   9.606  1.00  0.62           H  
ATOM   1124 1HG1 VAL A  77     -13.873   4.901   7.220  1.00  0.62           H  
ATOM   1125 2HG1 VAL A  77     -15.260   5.881   7.744  1.00  0.62           H  
ATOM   1126 3HG1 VAL A  77     -13.693   6.657   7.434  1.00  0.62           H  
ATOM   1127 1HG2 VAL A  77     -11.946   4.526   8.841  1.00  0.62           H  
ATOM   1128 2HG2 VAL A  77     -11.778   6.230   9.132  1.00  0.62           H  
ATOM   1129 3HG2 VAL A  77     -12.077   5.144  10.455  1.00  0.62           H  
ATOM   1130  N   THR A  78     -16.126   7.957   9.409  1.00  0.62           N  
ATOM   1131  CA  THR A  78     -17.551   8.181   9.268  1.00  0.62           C  
ATOM   1132  C   THR A  78     -18.025   7.618   7.953  1.00  0.62           C  
ATOM   1133  O   THR A  78     -17.411   7.874   6.922  1.00  0.62           O  
ATOM   1134  CB  THR A  78     -17.905   9.671   9.341  1.00  0.62           C  
ATOM   1135  OG1 THR A  78     -17.527  10.202  10.617  1.00  0.62           O  
ATOM   1136  CG2 THR A  78     -19.368   9.852   9.128  1.00  0.62           C  
ATOM   1137  H   THR A  78     -15.454   8.594   8.990  1.00  0.62           H  
ATOM   1138  HA  THR A  78     -18.078   7.663  10.064  1.00  0.62           H  
ATOM   1139  HB  THR A  78     -17.367  10.207   8.569  1.00  0.62           H  
ATOM   1140  HG1 THR A  78     -17.998   9.729  11.313  1.00  0.62           H  
ATOM   1141 1HG2 THR A  78     -19.615  10.909   9.178  1.00  0.62           H  
ATOM   1142 2HG2 THR A  78     -19.646   9.463   8.151  1.00  0.62           H  
ATOM   1143 3HG2 THR A  78     -19.908   9.309   9.906  1.00  0.62           H  
ATOM   1144  N   ALA A  79     -19.059   6.789   7.996  1.00  0.64           N  
ATOM   1145  CA  ALA A  79     -19.612   6.226   6.782  1.00  0.64           C  
ATOM   1146  C   ALA A  79     -20.849   6.997   6.412  1.00  0.64           C  
ATOM   1147  O   ALA A  79     -21.712   7.242   7.258  1.00  0.64           O  
ATOM   1148  CB  ALA A  79     -19.932   4.749   6.958  1.00  0.64           C  
ATOM   1149  H   ALA A  79     -19.495   6.586   8.890  1.00  0.64           H  
ATOM   1150  HA  ALA A  79     -18.893   6.352   5.979  1.00  0.64           H  
ATOM   1151 1HB  ALA A  79     -20.343   4.355   6.027  1.00  0.64           H  
ATOM   1152 2HB  ALA A  79     -19.022   4.208   7.212  1.00  0.64           H  
ATOM   1153 3HB  ALA A  79     -20.661   4.627   7.760  1.00  0.64           H  
ATOM   1154  N   VAL A  80     -20.940   7.367   5.145  1.00  0.66           N  
ATOM   1155  CA  VAL A  80     -22.080   8.098   4.641  1.00  0.66           C  
ATOM   1156  C   VAL A  80     -22.727   7.323   3.502  1.00  0.66           C  
ATOM   1157  O   VAL A  80     -22.060   6.940   2.525  1.00  0.66           O  
ATOM   1158  CB  VAL A  80     -21.643   9.479   4.145  1.00  0.66           C  
ATOM   1159  CG1 VAL A  80     -22.864  10.239   3.623  1.00  0.66           C  
ATOM   1160  CG2 VAL A  80     -20.908  10.213   5.264  1.00  0.66           C  
ATOM   1161  H   VAL A  80     -20.171   7.164   4.515  1.00  0.66           H  
ATOM   1162  HA  VAL A  80     -22.811   8.221   5.442  1.00  0.66           H  
ATOM   1163  HB  VAL A  80     -20.966   9.356   3.308  1.00  0.66           H  
ATOM   1164 1HG1 VAL A  80     -22.556  11.213   3.247  1.00  0.66           H  
ATOM   1165 2HG1 VAL A  80     -23.332   9.674   2.814  1.00  0.66           H  
ATOM   1166 3HG1 VAL A  80     -23.588  10.375   4.425  1.00  0.66           H  
ATOM   1167 1HG2 VAL A  80     -20.582  11.185   4.905  1.00  0.66           H  
ATOM   1168 2HG2 VAL A  80     -21.552  10.345   6.112  1.00  0.66           H  
ATOM   1169 3HG2 VAL A  80     -20.040   9.628   5.565  1.00  0.66           H  
ATOM   1170  N   ALA A  81     -24.021   7.081   3.651  1.00  0.69           N  
ATOM   1171  CA  ALA A  81     -24.810   6.348   2.683  1.00  0.69           C  
ATOM   1172  C   ALA A  81     -25.402   7.232   1.583  1.00  0.69           C  
ATOM   1173  O   ALA A  81     -25.569   8.441   1.757  1.00  0.69           O  
ATOM   1174  CB  ALA A  81     -25.906   5.607   3.399  1.00  0.69           C  
ATOM   1175  H   ALA A  81     -24.488   7.403   4.500  1.00  0.69           H  
ATOM   1176  HA  ALA A  81     -24.157   5.643   2.218  1.00  0.69           H  
ATOM   1177 1HB  ALA A  81     -26.476   5.013   2.689  1.00  0.69           H  
ATOM   1178 2HB  ALA A  81     -25.472   4.949   4.152  1.00  0.69           H  
ATOM   1179 3HB  ALA A  81     -26.557   6.320   3.876  1.00  0.69           H  
ATOM   1180  N   LEU A  82     -25.824   6.609   0.480  1.00  0.72           N  
ATOM   1181  CA  LEU A  82     -26.464   7.315  -0.639  1.00  0.72           C  
ATOM   1182  C   LEU A  82     -27.739   8.034  -0.197  1.00  0.72           C  
ATOM   1183  O   LEU A  82     -28.114   9.055  -0.769  1.00  0.72           O  
ATOM   1184  CB  LEU A  82     -26.850   6.329  -1.758  1.00  0.72           C  
ATOM   1185  CG  LEU A  82     -25.694   5.663  -2.541  1.00  0.72           C  
ATOM   1186  CD1 LEU A  82     -26.254   4.546  -3.481  1.00  0.72           C  
ATOM   1187  CD2 LEU A  82     -24.990   6.729  -3.358  1.00  0.72           C  
ATOM   1188  H   LEU A  82     -25.630   5.613   0.401  1.00  0.72           H  
ATOM   1189  HA  LEU A  82     -25.762   8.050  -1.029  1.00  0.72           H  
ATOM   1190 1HB  LEU A  82     -27.470   5.553  -1.332  1.00  0.72           H  
ATOM   1191 2HB  LEU A  82     -27.455   6.868  -2.483  1.00  0.72           H  
ATOM   1192  HG  LEU A  82     -24.990   5.210  -1.840  1.00  0.72           H  
ATOM   1193 1HD1 LEU A  82     -25.431   4.087  -4.030  1.00  0.72           H  
ATOM   1194 2HD1 LEU A  82     -26.765   3.784  -2.902  1.00  0.72           H  
ATOM   1195 3HD1 LEU A  82     -26.957   4.988  -4.186  1.00  0.72           H  
ATOM   1196 1HD2 LEU A  82     -24.163   6.277  -3.908  1.00  0.72           H  
ATOM   1197 2HD2 LEU A  82     -25.696   7.172  -4.059  1.00  0.72           H  
ATOM   1198 3HD2 LEU A  82     -24.609   7.503  -2.700  1.00  0.72           H  
ATOM   1199  N   ASN A  83     -28.405   7.489   0.819  1.00  0.74           N  
ATOM   1200  CA  ASN A  83     -29.638   8.052   1.369  1.00  0.74           C  
ATOM   1201  C   ASN A  83     -29.384   8.984   2.561  1.00  0.74           C  
ATOM   1202  O   ASN A  83     -30.304   9.278   3.325  1.00  0.74           O  
ATOM   1203  CB  ASN A  83     -30.598   6.953   1.761  1.00  0.74           C  
ATOM   1204  CG  ASN A  83     -30.140   6.106   2.921  1.00  0.74           C  
ATOM   1205  OD1 ASN A  83     -29.154   6.369   3.636  1.00  0.74           O  
ATOM   1206  ND2 ASN A  83     -30.885   5.049   3.131  1.00  0.74           N  
ATOM   1207  H   ASN A  83     -28.037   6.637   1.220  1.00  0.74           H  
ATOM   1208  HA  ASN A  83     -30.110   8.655   0.593  1.00  0.74           H  
ATOM   1209 1HB  ASN A  83     -31.561   7.395   2.013  1.00  0.74           H  
ATOM   1210 2HB  ASN A  83     -30.757   6.299   0.901  1.00  0.74           H  
ATOM   1211 1HD2 ASN A  83     -30.668   4.423   3.883  1.00  0.74           H  
ATOM   1212 2HD2 ASN A  83     -31.670   4.865   2.537  1.00  0.74           H  
ATOM   1213  N   ASP A  84     -28.127   9.402   2.736  1.00  0.75           N  
ATOM   1214  CA  ASP A  84     -27.645  10.275   3.808  1.00  0.75           C  
ATOM   1215  C   ASP A  84     -27.618   9.660   5.212  1.00  0.75           C  
ATOM   1216  O   ASP A  84     -27.368  10.376   6.179  1.00  0.75           O  
ATOM   1217  CB  ASP A  84     -28.435  11.604   3.877  1.00  0.75           C  
ATOM   1218  CG  ASP A  84     -28.226  12.540   2.672  1.00  0.75           C  
ATOM   1219  OD1 ASP A  84     -27.106  12.712   2.250  1.00  0.75           O  
ATOM   1220  OD2 ASP A  84     -29.198  13.081   2.197  1.00  0.75           O  
ATOM   1221  H   ASP A  84     -27.415   9.090   2.079  1.00  0.75           H  
ATOM   1222  HA  ASP A  84     -26.613  10.531   3.561  1.00  0.75           H  
ATOM   1223 1HB  ASP A  84     -29.495  11.414   3.990  1.00  0.75           H  
ATOM   1224 2HB  ASP A  84     -28.123  12.143   4.770  1.00  0.75           H  
ATOM   1225  N   TYR A  85     -27.832   8.352   5.362  1.00  0.74           N  
ATOM   1226  CA  TYR A  85     -27.589   7.770   6.683  1.00  0.74           C  
ATOM   1227  C   TYR A  85     -26.110   7.925   7.018  1.00  0.74           C  
ATOM   1228  O   TYR A  85     -25.246   7.650   6.179  1.00  0.74           O  
ATOM   1229  CB  TYR A  85     -28.009   6.296   6.770  1.00  0.74           C  
ATOM   1230  CG  TYR A  85     -27.690   5.626   8.123  1.00  0.74           C  
ATOM   1231  CD1 TYR A  85     -28.468   5.915   9.223  1.00  0.74           C  
ATOM   1232  CD2 TYR A  85     -26.622   4.704   8.247  1.00  0.74           C  
ATOM   1233  CE1 TYR A  85     -28.207   5.324  10.442  1.00  0.74           C  
ATOM   1234  CE2 TYR A  85     -26.361   4.098   9.488  1.00  0.74           C  
ATOM   1235  CZ  TYR A  85     -27.159   4.417  10.590  1.00  0.74           C  
ATOM   1236  OH  TYR A  85     -26.956   3.859  11.863  1.00  0.74           O  
ATOM   1237  H   TYR A  85     -28.134   7.765   4.585  1.00  0.74           H  
ATOM   1238  HA  TYR A  85     -28.158   8.332   7.424  1.00  0.74           H  
ATOM   1239 1HB  TYR A  85     -29.082   6.214   6.592  1.00  0.74           H  
ATOM   1240 2HB  TYR A  85     -27.512   5.726   5.991  1.00  0.74           H  
ATOM   1241  HD1 TYR A  85     -29.292   6.621   9.130  1.00  0.74           H  
ATOM   1242  HD2 TYR A  85     -26.005   4.462   7.380  1.00  0.74           H  
ATOM   1243  HE1 TYR A  85     -28.829   5.571  11.300  1.00  0.74           H  
ATOM   1244  HE2 TYR A  85     -25.538   3.382   9.594  1.00  0.74           H  
ATOM   1245  HH  TYR A  85     -26.127   3.324  11.914  1.00  0.74           H  
ATOM   1246  N   VAL A  86     -25.814   8.388   8.229  1.00  0.73           N  
ATOM   1247  CA  VAL A  86     -24.427   8.575   8.649  1.00  0.73           C  
ATOM   1248  C   VAL A  86     -24.129   7.833   9.943  1.00  0.73           C  
ATOM   1249  O   VAL A  86     -24.920   7.888  10.889  1.00  0.73           O  
ATOM   1250  CB  VAL A  86     -24.082  10.071   8.822  1.00  0.73           C  
ATOM   1251  CG1 VAL A  86     -22.671  10.221   9.268  1.00  0.73           C  
ATOM   1252  CG2 VAL A  86     -24.279  10.786   7.517  1.00  0.73           C  
ATOM   1253  H   VAL A  86     -26.561   8.612   8.869  1.00  0.73           H  
ATOM   1254  HA  VAL A  86     -23.785   8.177   7.872  1.00  0.73           H  
ATOM   1255  HB  VAL A  86     -24.722  10.511   9.584  1.00  0.73           H  
ATOM   1256 1HG1 VAL A  86     -22.433  11.276   9.380  1.00  0.73           H  
ATOM   1257 2HG1 VAL A  86     -22.515   9.723  10.219  1.00  0.73           H  
ATOM   1258 3HG1 VAL A  86     -22.039   9.777   8.508  1.00  0.73           H  
ATOM   1259 1HG2 VAL A  86     -24.030  11.838   7.632  1.00  0.73           H  
ATOM   1260 2HG2 VAL A  86     -23.648  10.341   6.777  1.00  0.73           H  
ATOM   1261 3HG2 VAL A  86     -25.292  10.698   7.212  1.00  0.73           H  
ATOM   1262  N   SER A  87     -22.983   7.150   9.990  1.00  0.72           N  
ATOM   1263  CA  SER A  87     -22.601   6.430  11.203  1.00  0.72           C  
ATOM   1264  C   SER A  87     -21.084   6.434  11.427  1.00  0.72           C  
ATOM   1265  O   SER A  87     -20.303   6.365  10.480  1.00  0.72           O  
ATOM   1266  CB  SER A  87     -23.117   5.013  11.123  1.00  0.72           C  
ATOM   1267  OG  SER A  87     -22.817   4.308  12.283  1.00  0.72           O  
ATOM   1268  H   SER A  87     -22.395   7.134   9.155  1.00  0.72           H  
ATOM   1269  HA  SER A  87     -23.069   6.921  12.056  1.00  0.72           H  
ATOM   1270 1HB  SER A  87     -24.190   5.047  11.002  1.00  0.72           H  
ATOM   1271 2HB  SER A  87     -22.702   4.501  10.255  1.00  0.72           H  
ATOM   1272  HG  SER A  87     -23.506   3.598  12.356  1.00  0.72           H  
ATOM   1273  N   THR A  88     -20.663   6.521  12.694  1.00  0.70           N  
ATOM   1274  CA  THR A  88     -19.227   6.554  12.999  1.00  0.70           C  
ATOM   1275  C   THR A  88     -18.682   5.221  13.486  1.00  0.70           C  
ATOM   1276  O   THR A  88     -19.191   4.632  14.443  1.00  0.70           O  
ATOM   1277  CB  THR A  88     -18.901   7.628  14.059  1.00  0.70           C  
ATOM   1278  OG1 THR A  88     -19.286   8.924  13.568  1.00  0.70           O  
ATOM   1279  CG2 THR A  88     -17.383   7.623  14.341  1.00  0.70           C  
ATOM   1280  H   THR A  88     -21.343   6.556  13.441  1.00  0.70           H  
ATOM   1281  HA  THR A  88     -18.687   6.805  12.091  1.00  0.70           H  
ATOM   1282  HB  THR A  88     -19.443   7.417  14.980  1.00  0.70           H  
ATOM   1283  HG1 THR A  88     -19.023   9.597  14.206  1.00  0.70           H  
ATOM   1284 1HG2 THR A  88     -17.147   8.384  15.082  1.00  0.70           H  
ATOM   1285 2HG2 THR A  88     -17.080   6.648  14.723  1.00  0.70           H  
ATOM   1286 3HG2 THR A  88     -16.839   7.834  13.417  1.00  0.70           H  
ATOM   1287  N   ILE A  89     -17.628   4.757  12.821  1.00  0.70           N  
ATOM   1288  CA  ILE A  89     -17.004   3.506  13.172  1.00  0.70           C  
ATOM   1289  C   ILE A  89     -15.541   3.712  13.576  1.00  0.70           C  
ATOM   1290  O   ILE A  89     -14.744   4.118  12.736  1.00  0.70           O  
ATOM   1291  CB  ILE A  89     -16.990   2.564  11.979  1.00  0.70           C  
ATOM   1292  CG1 ILE A  89     -18.387   2.348  11.455  1.00  0.70           C  
ATOM   1293  CG2 ILE A  89     -16.416   1.251  12.496  1.00  0.70           C  
ATOM   1294  CD1 ILE A  89     -18.434   1.573  10.157  1.00  0.70           C  
ATOM   1295  H   ILE A  89     -17.263   5.286  12.033  1.00  0.70           H  
ATOM   1296  HA  ILE A  89     -17.575   3.039  13.963  1.00  0.70           H  
ATOM   1297  HB  ILE A  89     -16.383   2.963  11.163  1.00  0.70           H  
ATOM   1298 1HG1 ILE A  89     -18.947   1.846  12.189  1.00  0.70           H  
ATOM   1299 2HG1 ILE A  89     -18.851   3.319  11.272  1.00  0.70           H  
ATOM   1300 1HG2 ILE A  89     -16.402   0.502  11.729  1.00  0.70           H  
ATOM   1301 2HG2 ILE A  89     -15.411   1.420  12.853  1.00  0.70           H  
ATOM   1302 3HG2 ILE A  89     -17.030   0.905  13.322  1.00  0.70           H  
ATOM   1303 1HD1 ILE A  89     -19.464   1.473   9.835  1.00  0.70           H  
ATOM   1304 2HD1 ILE A  89     -17.874   2.112   9.392  1.00  0.70           H  
ATOM   1305 3HD1 ILE A  89     -18.002   0.584  10.301  1.00  0.70           H  
ATOM   1306  N   PRO A  90     -15.135   3.454  14.820  1.00  0.70           N  
ATOM   1307  CA  PRO A  90     -13.758   3.565  15.266  1.00  0.70           C  
ATOM   1308  C   PRO A  90     -12.861   2.713  14.364  1.00  0.70           C  
ATOM   1309  O   PRO A  90     -13.221   1.584  14.013  1.00  0.70           O  
ATOM   1310  CB  PRO A  90     -13.838   3.025  16.705  1.00  0.70           C  
ATOM   1311  CG  PRO A  90     -15.268   3.324  17.131  1.00  0.70           C  
ATOM   1312  CD  PRO A  90     -16.099   3.125  15.878  1.00  0.70           C  
ATOM   1313  HA  PRO A  90     -13.445   4.616  15.263  1.00  0.70           H  
ATOM   1314 1HB  PRO A  90     -13.613   1.945  16.716  1.00  0.70           H  
ATOM   1315 2HB  PRO A  90     -13.084   3.517  17.335  1.00  0.70           H  
ATOM   1316 1HG  PRO A  90     -15.569   2.638  17.940  1.00  0.70           H  
ATOM   1317 2HG  PRO A  90     -15.345   4.345  17.530  1.00  0.70           H  
ATOM   1318 1HD  PRO A  90     -16.434   2.087  15.790  1.00  0.70           H  
ATOM   1319 2HD  PRO A  90     -16.939   3.841  15.895  1.00  0.70           H  
ATOM   1320  N   ILE A  91     -11.666   3.200  14.042  1.00  0.70           N  
ATOM   1321  CA  ILE A  91     -10.784   2.416  13.173  1.00  0.70           C  
ATOM   1322  C   ILE A  91     -10.484   1.075  13.808  1.00  0.70           C  
ATOM   1323  O   ILE A  91     -10.359   0.063  13.115  1.00  0.70           O  
ATOM   1324  CB  ILE A  91      -9.484   3.126  12.785  1.00  0.70           C  
ATOM   1325  CG1 ILE A  91      -9.799   4.291  11.860  1.00  0.70           C  
ATOM   1326  CG2 ILE A  91      -8.566   2.115  12.091  1.00  0.70           C  
ATOM   1327  CD1 ILE A  91      -8.657   5.222  11.614  1.00  0.70           C  
ATOM   1328  H   ILE A  91     -11.372   4.119  14.380  1.00  0.70           H  
ATOM   1329  HA  ILE A  91     -11.319   2.225  12.241  1.00  0.70           H  
ATOM   1330  HB  ILE A  91      -8.998   3.527  13.677  1.00  0.70           H  
ATOM   1331 1HG1 ILE A  91     -10.131   3.894  10.904  1.00  0.70           H  
ATOM   1332 2HG1 ILE A  91     -10.605   4.859  12.299  1.00  0.70           H  
ATOM   1333 1HG2 ILE A  91      -7.635   2.604  11.806  1.00  0.70           H  
ATOM   1334 2HG2 ILE A  91      -8.351   1.290  12.773  1.00  0.70           H  
ATOM   1335 3HG2 ILE A  91      -9.063   1.726  11.199  1.00  0.70           H  
ATOM   1336 1HD1 ILE A  91      -8.974   6.028  10.961  1.00  0.70           H  
ATOM   1337 2HD1 ILE A  91      -8.341   5.624  12.559  1.00  0.70           H  
ATOM   1338 3HD1 ILE A  91      -7.832   4.685  11.154  1.00  0.70           H  
ATOM   1339  N   GLU A  92     -10.347   1.055  15.130  1.00  0.71           N  
ATOM   1340  CA  GLU A  92     -10.071  -0.198  15.791  1.00  0.71           C  
ATOM   1341  C   GLU A  92     -11.154  -1.230  15.491  1.00  0.71           C  
ATOM   1342  O   GLU A  92     -10.840  -2.412  15.433  1.00  0.71           O  
ATOM   1343  CB  GLU A  92      -9.954  -0.045  17.306  1.00  0.71           C  
ATOM   1344  CG  GLU A  92      -8.713   0.665  17.808  1.00  0.71           C  
ATOM   1345  CD  GLU A  92      -8.620   0.661  19.329  1.00  0.71           C  
ATOM   1346  OE1 GLU A  92      -9.539   0.169  19.971  1.00  0.71           O  
ATOM   1347  OE2 GLU A  92      -7.634   1.120  19.847  1.00  0.71           O  
ATOM   1348  H   GLU A  92     -10.451   1.908  15.659  1.00  0.71           H  
ATOM   1349  HA  GLU A  92      -9.124  -0.582  15.413  1.00  0.71           H  
ATOM   1350 1HB  GLU A  92     -10.816   0.515  17.669  1.00  0.71           H  
ATOM   1351 2HB  GLU A  92     -10.002  -1.018  17.759  1.00  0.71           H  
ATOM   1352 1HG  GLU A  92      -7.833   0.172  17.397  1.00  0.71           H  
ATOM   1353 2HG  GLU A  92      -8.725   1.694  17.447  1.00  0.71           H  
ATOM   1354  N   ASP A  93     -12.426  -0.831  15.314  1.00  0.72           N  
ATOM   1355  CA  ASP A  93     -13.433  -1.844  15.019  1.00  0.72           C  
ATOM   1356  C   ASP A  93     -13.121  -2.479  13.686  1.00  0.72           C  
ATOM   1357  O   ASP A  93     -13.269  -3.689  13.502  1.00  0.72           O  
ATOM   1358  CB  ASP A  93     -14.846  -1.282  14.911  1.00  0.72           C  
ATOM   1359  CG  ASP A  93     -15.515  -0.863  16.199  1.00  0.72           C  
ATOM   1360  OD1 ASP A  93     -15.038  -1.162  17.273  1.00  0.72           O  
ATOM   1361  OD2 ASP A  93     -16.554  -0.245  16.091  1.00  0.72           O  
ATOM   1362  H   ASP A  93     -12.678   0.151  15.301  1.00  0.72           H  
ATOM   1363  HA  ASP A  93     -13.401  -2.609  15.793  1.00  0.72           H  
ATOM   1364 1HB  ASP A  93     -14.802  -0.405  14.277  1.00  0.72           H  
ATOM   1365 2HB  ASP A  93     -15.475  -1.995  14.400  1.00  0.72           H  
ATOM   1366  N   PHE A  94     -12.638  -1.671  12.739  1.00  0.73           N  
ATOM   1367  CA  PHE A  94     -12.367  -2.245  11.428  1.00  0.73           C  
ATOM   1368  C   PHE A  94     -11.337  -3.352  11.538  1.00  0.73           C  
ATOM   1369  O   PHE A  94     -11.495  -4.437  10.959  1.00  0.73           O  
ATOM   1370  CB  PHE A  94     -11.744  -1.239  10.462  1.00  0.73           C  
ATOM   1371  CG  PHE A  94     -12.593  -0.159   9.935  1.00  0.73           C  
ATOM   1372  CD1 PHE A  94     -13.945  -0.115  10.127  1.00  0.73           C  
ATOM   1373  CD2 PHE A  94     -12.004   0.816   9.163  1.00  0.73           C  
ATOM   1374  CE1 PHE A  94     -14.673   0.913   9.569  1.00  0.73           C  
ATOM   1375  CE2 PHE A  94     -12.737   1.821   8.602  1.00  0.73           C  
ATOM   1376  CZ  PHE A  94     -14.071   1.874   8.811  1.00  0.73           C  
ATOM   1377  H   PHE A  94     -12.511  -0.672  12.944  1.00  0.73           H  
ATOM   1378  HA  PHE A  94     -13.287  -2.644  11.018  1.00  0.73           H  
ATOM   1379 1HB  PHE A  94     -10.882  -0.781  10.927  1.00  0.73           H  
ATOM   1380 2HB  PHE A  94     -11.363  -1.795   9.604  1.00  0.73           H  
ATOM   1381  HD1 PHE A  94     -14.434  -0.888  10.721  1.00  0.73           H  
ATOM   1382  HD2 PHE A  94     -10.933   0.762   8.996  1.00  0.73           H  
ATOM   1383  HE1 PHE A  94     -15.732   0.956   9.708  1.00  0.73           H  
ATOM   1384  HE2 PHE A  94     -12.258   2.565   7.987  1.00  0.73           H  
ATOM   1385  HZ  PHE A  94     -14.666   2.668   8.366  1.00  0.73           H  
ATOM   1386  N   LYS A  95     -10.314  -3.078  12.354  1.00  0.72           N  
ATOM   1387  CA  LYS A  95      -9.177  -3.969  12.555  1.00  0.72           C  
ATOM   1388  C   LYS A  95      -9.484  -5.159  13.479  1.00  0.72           C  
ATOM   1389  O   LYS A  95      -8.985  -6.265  13.261  1.00  0.72           O  
ATOM   1390  CB  LYS A  95      -8.016  -3.145  13.138  1.00  0.72           C  
ATOM   1391  CG  LYS A  95      -7.420  -2.044  12.193  1.00  0.72           C  
ATOM   1392  CD  LYS A  95      -6.553  -2.623  11.051  1.00  0.72           C  
ATOM   1393  CE  LYS A  95      -5.968  -1.489  10.149  1.00  0.72           C  
ATOM   1394  NZ  LYS A  95      -4.975  -2.003   9.114  1.00  0.72           N  
ATOM   1395  H   LYS A  95     -10.312  -2.159  12.809  1.00  0.72           H  
ATOM   1396  HA  LYS A  95      -8.881  -4.365  11.585  1.00  0.72           H  
ATOM   1397 1HB  LYS A  95      -8.365  -2.644  14.044  1.00  0.72           H  
ATOM   1398 2HB  LYS A  95      -7.209  -3.814  13.429  1.00  0.72           H  
ATOM   1399 1HG  LYS A  95      -8.246  -1.472  11.757  1.00  0.72           H  
ATOM   1400 2HG  LYS A  95      -6.814  -1.359  12.785  1.00  0.72           H  
ATOM   1401 1HD  LYS A  95      -5.729  -3.196  11.476  1.00  0.72           H  
ATOM   1402 2HD  LYS A  95      -7.158  -3.290  10.444  1.00  0.72           H  
ATOM   1403 1HE  LYS A  95      -6.795  -1.009   9.624  1.00  0.72           H  
ATOM   1404 2HE  LYS A  95      -5.471  -0.749  10.775  1.00  0.72           H  
ATOM   1405 1HZ  LYS A  95      -4.627  -1.222   8.523  1.00  0.72           H  
ATOM   1406 2HZ  LYS A  95      -4.193  -2.430   9.564  1.00  0.72           H  
ATOM   1407 3HZ  LYS A  95      -5.395  -2.680   8.500  1.00  0.72           H  
ATOM   1408  N   LYS A  96     -10.311  -4.938  14.502  1.00  0.71           N  
ATOM   1409  CA  LYS A  96     -10.639  -5.965  15.488  1.00  0.71           C  
ATOM   1410  C   LYS A  96     -11.749  -6.915  15.062  1.00  0.71           C  
ATOM   1411  O   LYS A  96     -11.723  -8.095  15.418  1.00  0.71           O  
ATOM   1412  CB  LYS A  96     -11.036  -5.309  16.815  1.00  0.71           C  
ATOM   1413  CG  LYS A  96      -9.878  -4.613  17.554  1.00  0.71           C  
ATOM   1414  CD  LYS A  96     -10.348  -3.940  18.849  1.00  0.71           C  
ATOM   1415  CE  LYS A  96      -9.183  -3.231  19.564  1.00  0.71           C  
ATOM   1416  NZ  LYS A  96      -9.628  -2.493  20.793  1.00  0.71           N  
ATOM   1417  H   LYS A  96     -10.694  -4.009  14.633  1.00  0.71           H  
ATOM   1418  HA  LYS A  96      -9.744  -6.562  15.655  1.00  0.71           H  
ATOM   1419 1HB  LYS A  96     -11.813  -4.562  16.627  1.00  0.71           H  
ATOM   1420 2HB  LYS A  96     -11.467  -6.060  17.476  1.00  0.71           H  
ATOM   1421 1HG  LYS A  96      -9.115  -5.350  17.797  1.00  0.71           H  
ATOM   1422 2HG  LYS A  96      -9.432  -3.860  16.907  1.00  0.71           H  
ATOM   1423 1HD  LYS A  96     -11.118  -3.201  18.608  1.00  0.71           H  
ATOM   1424 2HD  LYS A  96     -10.778  -4.685  19.516  1.00  0.71           H  
ATOM   1425 1HE  LYS A  96      -8.438  -3.969  19.848  1.00  0.71           H  
ATOM   1426 2HE  LYS A  96      -8.726  -2.526  18.878  1.00  0.71           H  
ATOM   1427 1HZ  LYS A  96      -8.830  -2.036  21.215  1.00  0.71           H  
ATOM   1428 2HZ  LYS A  96     -10.322  -1.777  20.556  1.00  0.71           H  
ATOM   1429 3HZ  LYS A  96     -10.034  -3.136  21.447  1.00  0.71           H  
ATOM   1430  N   PHE A  97     -12.732  -6.420  14.311  1.00  0.69           N  
ATOM   1431  CA  PHE A  97     -13.867  -7.258  13.959  1.00  0.69           C  
ATOM   1432  C   PHE A  97     -13.929  -7.661  12.498  1.00  0.69           C  
ATOM   1433  O   PHE A  97     -14.963  -8.160  12.057  1.00  0.69           O  
ATOM   1434  CB  PHE A  97     -15.155  -6.550  14.323  1.00  0.69           C  
ATOM   1435  CG  PHE A  97     -15.208  -6.212  15.761  1.00  0.69           C  
ATOM   1436  CD1 PHE A  97     -15.319  -4.904  16.147  1.00  0.69           C  
ATOM   1437  CD2 PHE A  97     -15.108  -7.191  16.738  1.00  0.69           C  
ATOM   1438  CE1 PHE A  97     -15.345  -4.562  17.474  1.00  0.69           C  
ATOM   1439  CE2 PHE A  97     -15.139  -6.857  18.068  1.00  0.69           C  
ATOM   1440  CZ  PHE A  97     -15.259  -5.535  18.439  1.00  0.69           C  
ATOM   1441  H   PHE A  97     -12.733  -5.442  14.021  1.00  0.69           H  
ATOM   1442  HA  PHE A  97     -13.808  -8.172  14.550  1.00  0.69           H  
ATOM   1443 1HB  PHE A  97     -15.235  -5.626  13.755  1.00  0.69           H  
ATOM   1444 2HB  PHE A  97     -16.008  -7.171  14.071  1.00  0.69           H  
ATOM   1445  HD1 PHE A  97     -15.386  -4.138  15.383  1.00  0.69           H  
ATOM   1446  HD2 PHE A  97     -15.008  -8.240  16.446  1.00  0.69           H  
ATOM   1447  HE1 PHE A  97     -15.433  -3.513  17.761  1.00  0.69           H  
ATOM   1448  HE2 PHE A  97     -15.070  -7.645  18.826  1.00  0.69           H  
ATOM   1449  HZ  PHE A  97     -15.284  -5.262  19.492  1.00  0.69           H  
ATOM   1450  N   ASN A  98     -12.851  -7.447  11.743  1.00  0.66           N  
ATOM   1451  CA  ASN A  98     -12.842  -7.817  10.327  1.00  0.66           C  
ATOM   1452  C   ASN A  98     -14.048  -7.216   9.610  1.00  0.66           C  
ATOM   1453  O   ASN A  98     -14.832  -7.936   8.988  1.00  0.66           O  
ATOM   1454  CB  ASN A  98     -12.822  -9.329  10.164  1.00  0.66           C  
ATOM   1455  CG  ASN A  98     -11.586  -9.966  10.754  1.00  0.66           C  
ATOM   1456  OD1 ASN A  98     -10.452  -9.569  10.459  1.00  0.66           O  
ATOM   1457  ND2 ASN A  98     -11.788 -10.951  11.592  1.00  0.66           N  
ATOM   1458  H   ASN A  98     -12.029  -7.027  12.157  1.00  0.66           H  
ATOM   1459  HA  ASN A  98     -11.947  -7.395   9.864  1.00  0.66           H  
ATOM   1460 1HB  ASN A  98     -13.703  -9.774  10.626  1.00  0.66           H  
ATOM   1461 2HB  ASN A  98     -12.863  -9.572   9.101  1.00  0.66           H  
ATOM   1462 1HD2 ASN A  98     -11.010 -11.412  12.021  1.00  0.66           H  
ATOM   1463 2HD2 ASN A  98     -12.720 -11.240  11.808  1.00  0.66           H  
ATOM   1464  N   VAL A  99     -14.234  -5.903   9.731  1.00  0.63           N  
ATOM   1465  CA  VAL A  99     -15.435  -5.311   9.144  1.00  0.63           C  
ATOM   1466  C   VAL A  99     -15.237  -5.199   7.632  1.00  0.63           C  
ATOM   1467  O   VAL A  99     -14.191  -4.721   7.171  1.00  0.63           O  
ATOM   1468  CB  VAL A  99     -15.731  -3.939   9.744  1.00  0.63           C  
ATOM   1469  CG1 VAL A  99     -16.955  -3.353   9.114  1.00  0.63           C  
ATOM   1470  CG2 VAL A  99     -15.867  -4.061  11.214  1.00  0.63           C  
ATOM   1471  H   VAL A  99     -13.534  -5.343  10.225  1.00  0.63           H  
ATOM   1472  HA  VAL A  99     -16.286  -5.966   9.343  1.00  0.63           H  
ATOM   1473  HB  VAL A  99     -14.911  -3.272   9.507  1.00  0.63           H  
ATOM   1474 1HG1 VAL A  99     -17.138  -2.363   9.532  1.00  0.63           H  
ATOM   1475 2HG1 VAL A  99     -16.813  -3.283   8.043  1.00  0.63           H  
ATOM   1476 3HG1 VAL A  99     -17.809  -3.995   9.320  1.00  0.63           H  
ATOM   1477 1HG2 VAL A  99     -16.057  -3.082  11.647  1.00  0.63           H  
ATOM   1478 2HG2 VAL A  99     -16.684  -4.732  11.426  1.00  0.63           H  
ATOM   1479 3HG2 VAL A  99     -14.946  -4.470  11.629  1.00  0.63           H  
ATOM   1480  N   ILE A 100     -16.217  -5.690   6.877  1.00  0.61           N  
ATOM   1481  CA  ILE A 100     -16.154  -5.766   5.416  1.00  0.61           C  
ATOM   1482  C   ILE A 100     -17.131  -4.881   4.671  1.00  0.61           C  
ATOM   1483  O   ILE A 100     -18.287  -4.750   5.063  1.00  0.61           O  
ATOM   1484  CB  ILE A 100     -16.327  -7.238   4.951  1.00  0.61           C  
ATOM   1485  CG1 ILE A 100     -15.166  -8.096   5.456  1.00  0.61           C  
ATOM   1486  CG2 ILE A 100     -16.424  -7.350   3.457  1.00  0.61           C  
ATOM   1487  CD1 ILE A 100     -15.387  -9.572   5.257  1.00  0.61           C  
ATOM   1488  H   ILE A 100     -17.053  -6.035   7.356  1.00  0.61           H  
ATOM   1489  HA  ILE A 100     -15.176  -5.439   5.112  1.00  0.61           H  
ATOM   1490  HB  ILE A 100     -17.236  -7.642   5.392  1.00  0.61           H  
ATOM   1491 1HG1 ILE A 100     -14.257  -7.815   4.928  1.00  0.61           H  
ATOM   1492 2HG1 ILE A 100     -15.023  -7.915   6.511  1.00  0.61           H  
ATOM   1493 1HG2 ILE A 100     -16.547  -8.398   3.173  1.00  0.61           H  
ATOM   1494 2HG2 ILE A 100     -17.263  -6.791   3.097  1.00  0.61           H  
ATOM   1495 3HG2 ILE A 100     -15.511  -6.963   3.026  1.00  0.61           H  
ATOM   1496 1HD1 ILE A 100     -14.528 -10.129   5.637  1.00  0.61           H  
ATOM   1497 2HD1 ILE A 100     -16.275  -9.870   5.790  1.00  0.61           H  
ATOM   1498 3HD1 ILE A 100     -15.512  -9.786   4.196  1.00  0.61           H  
ATOM   1499  N   LEU A 101     -16.657  -4.214   3.616  1.00  0.60           N  
ATOM   1500  CA  LEU A 101     -17.568  -3.437   2.791  1.00  0.60           C  
ATOM   1501  C   LEU A 101     -18.068  -4.405   1.722  1.00  0.60           C  
ATOM   1502  O   LEU A 101     -17.408  -4.627   0.695  1.00  0.60           O  
ATOM   1503  CB  LEU A 101     -16.858  -2.254   2.145  1.00  0.60           C  
ATOM   1504  CG  LEU A 101     -17.731  -1.262   1.450  1.00  0.60           C  
ATOM   1505  CD1 LEU A 101     -18.681  -0.644   2.454  1.00  0.60           C  
ATOM   1506  CD2 LEU A 101     -16.866  -0.195   0.849  1.00  0.60           C  
ATOM   1507  H   LEU A 101     -15.678  -4.291   3.339  1.00  0.60           H  
ATOM   1508  HA  LEU A 101     -18.409  -3.088   3.385  1.00  0.60           H  
ATOM   1509 1HB  LEU A 101     -16.308  -1.752   2.889  1.00  0.60           H  
ATOM   1510 2HB  LEU A 101     -16.147  -2.642   1.412  1.00  0.60           H  
ATOM   1511  HG  LEU A 101     -18.322  -1.766   0.693  1.00  0.60           H  
ATOM   1512 1HD1 LEU A 101     -19.318   0.072   1.969  1.00  0.60           H  
ATOM   1513 2HD1 LEU A 101     -19.291  -1.425   2.896  1.00  0.60           H  
ATOM   1514 3HD1 LEU A 101     -18.109  -0.145   3.223  1.00  0.60           H  
ATOM   1515 1HD2 LEU A 101     -17.489   0.534   0.359  1.00  0.60           H  
ATOM   1516 2HD2 LEU A 101     -16.290   0.295   1.633  1.00  0.60           H  
ATOM   1517 3HD2 LEU A 101     -16.185  -0.646   0.125  1.00  0.60           H  
ATOM   1518  N   ALA A 102     -19.186  -5.057   2.023  1.00  0.59           N  
ATOM   1519  CA  ALA A 102     -19.730  -6.125   1.211  1.00  0.59           C  
ATOM   1520  C   ALA A 102     -20.054  -5.602  -0.159  1.00  0.59           C  
ATOM   1521  O   ALA A 102     -20.571  -4.497  -0.290  1.00  0.59           O  
ATOM   1522  CB  ALA A 102     -20.962  -6.720   1.865  1.00  0.59           C  
ATOM   1523  H   ALA A 102     -19.684  -4.793   2.862  1.00  0.59           H  
ATOM   1524  HA  ALA A 102     -19.001  -6.915   1.126  1.00  0.59           H  
ATOM   1525 1HB  ALA A 102     -21.345  -7.533   1.241  1.00  0.59           H  
ATOM   1526 2HB  ALA A 102     -20.698  -7.103   2.849  1.00  0.59           H  
ATOM   1527 3HB  ALA A 102     -21.711  -5.965   1.970  1.00  0.59           H  
ATOM   1528  N   ILE A 103     -19.782  -6.407  -1.167  1.00  0.60           N  
ATOM   1529  CA  ILE A 103     -20.093  -6.119  -2.557  1.00  0.60           C  
ATOM   1530  C   ILE A 103     -21.180  -7.078  -3.044  1.00  0.60           C  
ATOM   1531  O   ILE A 103     -22.137  -6.672  -3.718  1.00  0.60           O  
ATOM   1532  CB  ILE A 103     -18.832  -6.229  -3.420  1.00  0.60           C  
ATOM   1533  CG1 ILE A 103     -17.788  -5.157  -2.981  1.00  0.60           C  
ATOM   1534  CG2 ILE A 103     -19.159  -6.082  -4.864  1.00  0.60           C  
ATOM   1535  CD1 ILE A 103     -16.407  -5.293  -3.621  1.00  0.60           C  
ATOM   1536  H   ILE A 103     -19.329  -7.289  -0.974  1.00  0.60           H  
ATOM   1537  HA  ILE A 103     -20.473  -5.102  -2.628  1.00  0.60           H  
ATOM   1538  HB  ILE A 103     -18.401  -7.195  -3.259  1.00  0.60           H  
ATOM   1539 1HG1 ILE A 103     -18.184  -4.178  -3.237  1.00  0.60           H  
ATOM   1540 2HG1 ILE A 103     -17.667  -5.206  -1.899  1.00  0.60           H  
ATOM   1541 1HG2 ILE A 103     -18.254  -6.184  -5.466  1.00  0.60           H  
ATOM   1542 2HG2 ILE A 103     -19.871  -6.846  -5.146  1.00  0.60           H  
ATOM   1543 3HG2 ILE A 103     -19.591  -5.100  -5.011  1.00  0.60           H  
ATOM   1544 1HD1 ILE A 103     -15.771  -4.497  -3.255  1.00  0.60           H  
ATOM   1545 2HD1 ILE A 103     -15.964  -6.248  -3.364  1.00  0.60           H  
ATOM   1546 3HD1 ILE A 103     -16.491  -5.217  -4.706  1.00  0.60           H  
ATOM   1547  N   LYS A 104     -21.004  -8.360  -2.704  1.00  0.60           N  
ATOM   1548  CA  LYS A 104     -21.920  -9.414  -3.106  1.00  0.60           C  
ATOM   1549  C   LYS A 104     -22.582 -10.089  -1.899  1.00  0.60           C  
ATOM   1550  O   LYS A 104     -21.976 -10.229  -0.829  1.00  0.60           O  
ATOM   1551  CB  LYS A 104     -21.177 -10.484  -3.891  1.00  0.60           C  
ATOM   1552  CG  LYS A 104     -20.548 -10.049  -5.199  1.00  0.60           C  
ATOM   1553  CD  LYS A 104     -19.854 -11.224  -5.855  1.00  0.60           C  
ATOM   1554  CE  LYS A 104     -19.190 -10.838  -7.155  1.00  0.60           C  
ATOM   1555  NZ  LYS A 104     -18.520 -12.008  -7.798  1.00  0.60           N  
ATOM   1556  H   LYS A 104     -20.195  -8.610  -2.141  1.00  0.60           H  
ATOM   1557  HA  LYS A 104     -22.703  -8.977  -3.719  1.00  0.60           H  
ATOM   1558 1HB  LYS A 104     -20.394 -10.895  -3.275  1.00  0.60           H  
ATOM   1559 2HB  LYS A 104     -21.868 -11.296  -4.117  1.00  0.60           H  
ATOM   1560 1HG  LYS A 104     -21.306  -9.680  -5.873  1.00  0.60           H  
ATOM   1561 2HG  LYS A 104     -19.822  -9.262  -5.018  1.00  0.60           H  
ATOM   1562 1HD  LYS A 104     -19.098 -11.622  -5.174  1.00  0.60           H  
ATOM   1563 2HD  LYS A 104     -20.583 -12.007  -6.053  1.00  0.60           H  
ATOM   1564 1HE  LYS A 104     -19.942 -10.440  -7.836  1.00  0.60           H  
ATOM   1565 2HE  LYS A 104     -18.442 -10.063  -6.961  1.00  0.60           H  
ATOM   1566 1HZ  LYS A 104     -18.086 -11.713  -8.661  1.00  0.60           H  
ATOM   1567 2HZ  LYS A 104     -17.816 -12.373  -7.174  1.00  0.60           H  
ATOM   1568 3HZ  LYS A 104     -19.205 -12.729  -7.993  1.00  0.60           H  
ATOM   1569  N   LEU A 105     -23.811 -10.562  -2.094  1.00  0.62           N  
ATOM   1570  CA  LEU A 105     -24.548 -11.312  -1.075  1.00  0.62           C  
ATOM   1571  C   LEU A 105     -24.932 -12.684  -1.645  1.00  0.62           C  
ATOM   1572  O   LEU A 105     -25.622 -12.779  -2.664  1.00  0.62           O  
ATOM   1573  CB  LEU A 105     -25.760 -10.486  -0.640  1.00  0.62           C  
ATOM   1574  CG  LEU A 105     -26.511 -10.941   0.565  1.00  0.62           C  
ATOM   1575  CD1 LEU A 105     -27.242  -9.752   1.149  1.00  0.62           C  
ATOM   1576  CD2 LEU A 105     -27.502 -12.035   0.179  1.00  0.62           C  
ATOM   1577  H   LEU A 105     -24.248 -10.398  -2.998  1.00  0.62           H  
ATOM   1578  HA  LEU A 105     -23.905 -11.468  -0.209  1.00  0.62           H  
ATOM   1579 1HB  LEU A 105     -25.412  -9.480  -0.429  1.00  0.62           H  
ATOM   1580 2HB  LEU A 105     -26.460 -10.436  -1.474  1.00  0.62           H  
ATOM   1581  HG  LEU A 105     -25.808 -11.314   1.304  1.00  0.62           H  
ATOM   1582 1HD1 LEU A 105     -27.772 -10.069   2.031  1.00  0.62           H  
ATOM   1583 2HD1 LEU A 105     -26.523  -8.977   1.409  1.00  0.62           H  
ATOM   1584 3HD1 LEU A 105     -27.945  -9.358   0.416  1.00  0.62           H  
ATOM   1585 1HD2 LEU A 105     -28.059 -12.364   1.052  1.00  0.62           H  
ATOM   1586 2HD2 LEU A 105     -28.198 -11.650  -0.563  1.00  0.62           H  
ATOM   1587 3HD2 LEU A 105     -26.964 -12.882  -0.236  1.00  0.62           H  
ATOM   1588  N   ASP A 106     -24.396 -13.746  -1.046  1.00  0.63           N  
ATOM   1589  CA  ASP A 106     -24.567 -15.122  -1.526  1.00  0.63           C  
ATOM   1590  C   ASP A 106     -24.221 -15.263  -3.011  1.00  0.63           C  
ATOM   1591  O   ASP A 106     -24.868 -16.001  -3.751  1.00  0.63           O  
ATOM   1592  CB  ASP A 106     -25.976 -15.666  -1.242  1.00  0.63           C  
ATOM   1593  CG  ASP A 106     -26.236 -15.890   0.260  1.00  0.63           C  
ATOM   1594  OD1 ASP A 106     -25.279 -16.201   0.961  1.00  0.63           O  
ATOM   1595  OD2 ASP A 106     -27.361 -15.770   0.686  1.00  0.63           O  
ATOM   1596  H   ASP A 106     -23.852 -13.597  -0.202  1.00  0.63           H  
ATOM   1597  HA  ASP A 106     -23.872 -15.752  -0.972  1.00  0.63           H  
ATOM   1598 1HB  ASP A 106     -26.722 -14.973  -1.633  1.00  0.63           H  
ATOM   1599 2HB  ASP A 106     -26.109 -16.613  -1.766  1.00  0.63           H  
ATOM   1600  N   GLY A 107     -23.168 -14.559  -3.425  1.00  0.66           N  
ATOM   1601  CA  GLY A 107     -22.642 -14.579  -4.786  1.00  0.66           C  
ATOM   1602  C   GLY A 107     -23.264 -13.540  -5.725  1.00  0.66           C  
ATOM   1603  O   GLY A 107     -22.746 -13.312  -6.821  1.00  0.66           O  
ATOM   1604  H   GLY A 107     -22.704 -13.977  -2.745  1.00  0.66           H  
ATOM   1605 1HA  GLY A 107     -21.564 -14.425  -4.746  1.00  0.66           H  
ATOM   1606 2HA  GLY A 107     -22.796 -15.572  -5.206  1.00  0.66           H  
ATOM   1607  N   ASN A 108     -24.343 -12.886  -5.300  1.00  0.69           N  
ATOM   1608  CA  ASN A 108     -25.021 -11.916  -6.150  1.00  0.69           C  
ATOM   1609  C   ASN A 108     -24.629 -10.475  -5.857  1.00  0.69           C  
ATOM   1610  O   ASN A 108     -24.650 -10.026  -4.712  1.00  0.69           O  
ATOM   1611  CB  ASN A 108     -26.522 -12.088  -6.029  1.00  0.69           C  
ATOM   1612  CG  ASN A 108     -27.003 -13.403  -6.593  1.00  0.69           C  
ATOM   1613  OD1 ASN A 108     -26.534 -13.856  -7.646  1.00  0.69           O  
ATOM   1614  ND2 ASN A 108     -27.934 -14.023  -5.913  1.00  0.69           N  
ATOM   1615  H   ASN A 108     -24.735 -13.078  -4.379  1.00  0.69           H  
ATOM   1616  HA  ASN A 108     -24.740 -12.116  -7.185  1.00  0.69           H  
ATOM   1617 1HB  ASN A 108     -26.802 -12.035  -4.975  1.00  0.69           H  
ATOM   1618 2HB  ASN A 108     -27.024 -11.268  -6.545  1.00  0.69           H  
ATOM   1619 1HD2 ASN A 108     -28.291 -14.899  -6.237  1.00  0.69           H  
ATOM   1620 2HD2 ASN A 108     -28.285 -13.623  -5.066  1.00  0.69           H  
ATOM   1621  N   TYR A 109     -24.267  -9.729  -6.888  1.00  0.74           N  
ATOM   1622  CA  TYR A 109     -23.906  -8.334  -6.663  1.00  0.74           C  
ATOM   1623  C   TYR A 109     -25.093  -7.642  -6.021  1.00  0.74           C  
ATOM   1624  O   TYR A 109     -26.226  -7.800  -6.483  1.00  0.74           O  
ATOM   1625  CB  TYR A 109     -23.515  -7.668  -7.977  1.00  0.74           C  
ATOM   1626  CG  TYR A 109     -23.084  -6.218  -7.856  1.00  0.74           C  
ATOM   1627  CD1 TYR A 109     -21.836  -5.912  -7.358  1.00  0.74           C  
ATOM   1628  CD2 TYR A 109     -23.928  -5.198  -8.266  1.00  0.74           C  
ATOM   1629  CE1 TYR A 109     -21.428  -4.594  -7.272  1.00  0.74           C  
ATOM   1630  CE2 TYR A 109     -23.516  -3.882  -8.177  1.00  0.74           C  
ATOM   1631  CZ  TYR A 109     -22.268  -3.584  -7.684  1.00  0.74           C  
ATOM   1632  OH  TYR A 109     -21.848  -2.277  -7.604  1.00  0.74           O  
ATOM   1633  H   TYR A 109     -24.247 -10.123  -7.819  1.00  0.74           H  
ATOM   1634  HA  TYR A 109     -23.074  -8.273  -5.967  1.00  0.74           H  
ATOM   1635 1HB  TYR A 109     -22.694  -8.225  -8.430  1.00  0.74           H  
ATOM   1636 2HB  TYR A 109     -24.357  -7.711  -8.666  1.00  0.74           H  
ATOM   1637  HD1 TYR A 109     -21.172  -6.713  -7.043  1.00  0.74           H  
ATOM   1638  HD2 TYR A 109     -24.916  -5.434  -8.660  1.00  0.74           H  
ATOM   1639  HE1 TYR A 109     -20.445  -4.348  -6.892  1.00  0.74           H  
ATOM   1640  HE2 TYR A 109     -24.180  -3.081  -8.499  1.00  0.74           H  
ATOM   1641  HH  TYR A 109     -22.551  -1.700  -7.916  1.00  0.74           H  
ATOM   1642  N   MET A 110     -24.857  -6.900  -4.948  1.00  0.80           N  
ATOM   1643  CA  MET A 110     -25.970  -6.237  -4.290  1.00  0.80           C  
ATOM   1644  C   MET A 110     -26.514  -5.086  -5.117  1.00  0.80           C  
ATOM   1645  O   MET A 110     -25.764  -4.354  -5.763  1.00  0.80           O  
ATOM   1646  CB  MET A 110     -25.561  -5.752  -2.914  1.00  0.80           C  
ATOM   1647  CG  MET A 110     -25.255  -6.856  -1.915  1.00  0.80           C  
ATOM   1648  SD  MET A 110     -24.928  -6.204  -0.283  1.00  0.80           S  
ATOM   1649  CE  MET A 110     -23.457  -5.346  -0.695  1.00  0.80           C  
ATOM   1650  H   MET A 110     -23.909  -6.806  -4.578  1.00  0.80           H  
ATOM   1651  HA  MET A 110     -26.773  -6.963  -4.170  1.00  0.80           H  
ATOM   1652 1HB  MET A 110     -24.664  -5.134  -3.004  1.00  0.80           H  
ATOM   1653 2HB  MET A 110     -26.351  -5.123  -2.502  1.00  0.80           H  
ATOM   1654 1HG  MET A 110     -26.095  -7.543  -1.857  1.00  0.80           H  
ATOM   1655 2HG  MET A 110     -24.377  -7.408  -2.248  1.00  0.80           H  
ATOM   1656 1HE  MET A 110     -23.068  -4.850   0.164  1.00  0.80           H  
ATOM   1657 2HE  MET A 110     -22.740  -6.050  -1.056  1.00  0.80           H  
ATOM   1658 3HE  MET A 110     -23.661  -4.608  -1.470  1.00  0.80           H  
ATOM   1659  N   THR A 111     -27.829  -4.906  -5.073  1.00  0.86           N  
ATOM   1660  CA  THR A 111     -28.453  -3.814  -5.798  1.00  0.86           C  
ATOM   1661  C   THR A 111     -28.584  -2.570  -4.954  1.00  0.86           C  
ATOM   1662  O   THR A 111     -28.667  -2.654  -3.717  1.00  0.86           O  
ATOM   1663  CB  THR A 111     -29.863  -4.202  -6.256  1.00  0.86           C  
ATOM   1664  OG1 THR A 111     -30.687  -4.436  -5.088  1.00  0.86           O  
ATOM   1665  CG2 THR A 111     -29.815  -5.464  -7.091  1.00  0.86           C  
ATOM   1666  H   THR A 111     -28.400  -5.543  -4.534  1.00  0.86           H  
ATOM   1667  HA  THR A 111     -27.840  -3.580  -6.671  1.00  0.86           H  
ATOM   1668  HB  THR A 111     -30.292  -3.388  -6.838  1.00  0.86           H  
ATOM   1669  HG1 THR A 111     -30.637  -5.382  -4.857  1.00  0.86           H  
ATOM   1670 1HG2 THR A 111     -30.824  -5.734  -7.403  1.00  0.86           H  
ATOM   1671 2HG2 THR A 111     -29.194  -5.294  -7.971  1.00  0.86           H  
ATOM   1672 3HG2 THR A 111     -29.389  -6.276  -6.499  1.00  0.86           H  
ATOM   1673  N   VAL A 112     -28.783  -1.445  -5.645  1.00  0.90           N  
ATOM   1674  CA  VAL A 112     -29.017  -0.154  -5.025  1.00  0.90           C  
ATOM   1675  C   VAL A 112     -30.291  -0.170  -4.208  1.00  0.90           C  
ATOM   1676  O   VAL A 112     -30.346   0.353  -3.094  1.00  0.90           O  
ATOM   1677  CB  VAL A 112     -29.097   0.956  -6.080  1.00  0.90           C  
ATOM   1678  CG1 VAL A 112     -29.532   2.263  -5.422  1.00  0.90           C  
ATOM   1679  CG2 VAL A 112     -27.740   1.128  -6.744  1.00  0.90           C  
ATOM   1680  H   VAL A 112     -28.724  -1.489  -6.655  1.00  0.90           H  
ATOM   1681  HA  VAL A 112     -28.185   0.074  -4.390  1.00  0.90           H  
ATOM   1682  HB  VAL A 112     -29.843   0.688  -6.828  1.00  0.90           H  
ATOM   1683 1HG1 VAL A 112     -29.598   3.046  -6.177  1.00  0.90           H  
ATOM   1684 2HG1 VAL A 112     -30.508   2.128  -4.956  1.00  0.90           H  
ATOM   1685 3HG1 VAL A 112     -28.803   2.550  -4.664  1.00  0.90           H  
ATOM   1686 1HG2 VAL A 112     -27.805   1.911  -7.500  1.00  0.90           H  
ATOM   1687 2HG2 VAL A 112     -27.007   1.412  -6.004  1.00  0.90           H  
ATOM   1688 3HG2 VAL A 112     -27.441   0.192  -7.215  1.00  0.90           H  
ATOM   1689  N   ARG A 113     -31.332  -0.769  -4.783  1.00  0.91           N  
ATOM   1690  CA  ARG A 113     -32.628  -0.827  -4.136  1.00  0.91           C  
ATOM   1691  C   ARG A 113     -32.664  -1.650  -2.846  1.00  0.91           C  
ATOM   1692  O   ARG A 113     -33.355  -1.265  -1.903  1.00  0.91           O  
ATOM   1693  CB  ARG A 113     -33.654  -1.406  -5.097  1.00  0.91           C  
ATOM   1694  CG  ARG A 113     -34.026  -0.495  -6.262  1.00  0.91           C  
ATOM   1695  CD  ARG A 113     -35.000  -1.148  -7.187  1.00  0.91           C  
ATOM   1696  NE  ARG A 113     -35.369  -0.278  -8.298  1.00  0.91           N  
ATOM   1697  CZ  ARG A 113     -36.147  -0.645  -9.337  1.00  0.91           C  
ATOM   1698  NH1 ARG A 113     -36.633  -1.866  -9.399  1.00  0.91           N  
ATOM   1699  NH2 ARG A 113     -36.423   0.223 -10.295  1.00  0.91           N  
ATOM   1700  H   ARG A 113     -31.215  -1.188  -5.692  1.00  0.91           H  
ATOM   1701  HA  ARG A 113     -32.923   0.193  -3.893  1.00  0.91           H  
ATOM   1702 1HB  ARG A 113     -33.270  -2.339  -5.511  1.00  0.91           H  
ATOM   1703 2HB  ARG A 113     -34.566  -1.644  -4.551  1.00  0.91           H  
ATOM   1704 1HG  ARG A 113     -34.475   0.422  -5.878  1.00  0.91           H  
ATOM   1705 2HG  ARG A 113     -33.126  -0.249  -6.827  1.00  0.91           H  
ATOM   1706 1HD  ARG A 113     -34.556  -2.054  -7.597  1.00  0.91           H  
ATOM   1707 2HD  ARG A 113     -35.906  -1.404  -6.639  1.00  0.91           H  
ATOM   1708  HE  ARG A 113     -35.017   0.670  -8.288  1.00  0.91           H  
ATOM   1709 1HH1 ARG A 113     -36.424  -2.532  -8.668  1.00  0.91           H  
ATOM   1710 2HH1 ARG A 113     -37.216  -2.139 -10.177  1.00  0.91           H  
ATOM   1711 1HH2 ARG A 113     -36.051   1.161 -10.248  1.00  0.91           H  
ATOM   1712 2HH2 ARG A 113     -37.006  -0.052 -11.072  1.00  0.91           H  
ATOM   1713  N   GLU A 114     -31.943  -2.779  -2.784  1.00  0.89           N  
ATOM   1714  CA  GLU A 114     -32.050  -3.592  -1.568  1.00  0.89           C  
ATOM   1715  C   GLU A 114     -31.067  -3.277  -0.432  1.00  0.89           C  
ATOM   1716  O   GLU A 114     -31.485  -3.187   0.725  1.00  0.89           O  
ATOM   1717  CB  GLU A 114     -31.922  -5.081  -1.914  1.00  0.89           C  
ATOM   1718  CG  GLU A 114     -33.071  -5.628  -2.769  1.00  0.89           C  
ATOM   1719  CD  GLU A 114     -32.918  -7.097  -3.121  1.00  0.89           C  
ATOM   1720  OE1 GLU A 114     -31.884  -7.656  -2.831  1.00  0.89           O  
ATOM   1721  OE2 GLU A 114     -33.837  -7.654  -3.678  1.00  0.89           O  
ATOM   1722  H   GLU A 114     -31.376  -3.100  -3.574  1.00  0.89           H  
ATOM   1723  HA  GLU A 114     -33.052  -3.441  -1.168  1.00  0.89           H  
ATOM   1724 1HB  GLU A 114     -30.987  -5.249  -2.451  1.00  0.89           H  
ATOM   1725 2HB  GLU A 114     -31.880  -5.664  -0.994  1.00  0.89           H  
ATOM   1726 1HG  GLU A 114     -34.008  -5.490  -2.230  1.00  0.89           H  
ATOM   1727 2HG  GLU A 114     -33.125  -5.043  -3.688  1.00  0.89           H  
ATOM   1728  N   LYS A 115     -29.762  -3.198  -0.732  1.00  0.84           N  
ATOM   1729  CA  LYS A 115     -28.747  -3.024   0.318  1.00  0.84           C  
ATOM   1730  C   LYS A 115     -27.731  -1.969  -0.054  1.00  0.84           C  
ATOM   1731  O   LYS A 115     -26.963  -1.484   0.785  1.00  0.84           O  
ATOM   1732  CB  LYS A 115     -28.020  -4.338   0.600  1.00  0.84           C  
ATOM   1733  CG  LYS A 115     -28.906  -5.476   1.067  1.00  0.84           C  
ATOM   1734  CD  LYS A 115     -29.545  -5.171   2.406  1.00  0.84           C  
ATOM   1735  CE  LYS A 115     -30.497  -6.268   2.801  1.00  0.84           C  
ATOM   1736  NZ  LYS A 115     -31.265  -5.919   4.015  1.00  0.84           N  
ATOM   1737  H   LYS A 115     -29.458  -3.227  -1.706  1.00  0.84           H  
ATOM   1738  HA  LYS A 115     -29.242  -2.694   1.231  1.00  0.84           H  
ATOM   1739 1HB  LYS A 115     -27.522  -4.659  -0.311  1.00  0.84           H  
ATOM   1740 2HB  LYS A 115     -27.247  -4.178   1.350  1.00  0.84           H  
ATOM   1741 1HG  LYS A 115     -29.679  -5.676   0.331  1.00  0.84           H  
ATOM   1742 2HG  LYS A 115     -28.295  -6.374   1.168  1.00  0.84           H  
ATOM   1743 1HD  LYS A 115     -28.760  -5.102   3.162  1.00  0.84           H  
ATOM   1744 2HD  LYS A 115     -30.068  -4.226   2.383  1.00  0.84           H  
ATOM   1745 1HE  LYS A 115     -31.194  -6.440   1.979  1.00  0.84           H  
ATOM   1746 2HE  LYS A 115     -29.937  -7.181   2.984  1.00  0.84           H  
ATOM   1747 1HZ  LYS A 115     -31.895  -6.677   4.231  1.00  0.84           H  
ATOM   1748 2HZ  LYS A 115     -30.635  -5.766   4.786  1.00  0.84           H  
ATOM   1749 3HZ  LYS A 115     -31.797  -5.074   3.840  1.00  0.84           H  
ATOM   1750  N   GLY A 116     -27.692  -1.671  -1.333  1.00  0.78           N  
ATOM   1751  CA  GLY A 116     -26.691  -0.825  -1.908  1.00  0.78           C  
ATOM   1752  C   GLY A 116     -25.583  -1.692  -2.441  1.00  0.78           C  
ATOM   1753  O   GLY A 116     -25.419  -2.813  -1.980  1.00  0.78           O  
ATOM   1754  H   GLY A 116     -28.370  -2.076  -1.972  1.00  0.78           H  
ATOM   1755 1HA  GLY A 116     -27.126  -0.207  -2.666  1.00  0.78           H  
ATOM   1756 2HA  GLY A 116     -26.305  -0.189  -1.138  1.00  0.78           H  
ATOM   1757  N   PRO A 117     -24.772  -1.192  -3.378  1.00  0.72           N  
ATOM   1758  CA  PRO A 117     -23.657  -1.894  -3.983  1.00  0.72           C  
ATOM   1759  C   PRO A 117     -22.550  -2.147  -2.974  1.00  0.72           C  
ATOM   1760  O   PRO A 117     -21.691  -2.998  -3.180  1.00  0.72           O  
ATOM   1761  CB  PRO A 117     -23.203  -0.909  -5.064  1.00  0.72           C  
ATOM   1762  CG  PRO A 117     -23.656   0.455  -4.568  1.00  0.72           C  
ATOM   1763  CD  PRO A 117     -24.955   0.187  -3.845  1.00  0.72           C  
ATOM   1764  HA  PRO A 117     -24.013  -2.840  -4.425  1.00  0.72           H  
ATOM   1765 1HB  PRO A 117     -22.111  -0.978  -5.195  1.00  0.72           H  
ATOM   1766 2HB  PRO A 117     -23.662  -1.182  -6.021  1.00  0.72           H  
ATOM   1767 1HG  PRO A 117     -22.880   0.896  -3.915  1.00  0.72           H  
ATOM   1768 2HG  PRO A 117     -23.777   1.143  -5.420  1.00  0.72           H  
ATOM   1769 1HD  PRO A 117     -25.067   0.892  -3.011  1.00  0.72           H  
ATOM   1770 2HD  PRO A 117     -25.785   0.230  -4.543  1.00  0.72           H  
ATOM   1771  N   LEU A 118     -22.558  -1.349  -1.902  1.00  0.67           N  
ATOM   1772  CA  LEU A 118     -21.577  -1.417  -0.835  1.00  0.67           C  
ATOM   1773  C   LEU A 118     -22.249  -1.421   0.543  1.00  0.67           C  
ATOM   1774  O   LEU A 118     -22.938  -0.461   0.911  1.00  0.67           O  
ATOM   1775  CB  LEU A 118     -20.638  -0.230  -0.970  1.00  0.67           C  
ATOM   1776  CG  LEU A 118     -19.842  -0.194  -2.268  1.00  0.67           C  
ATOM   1777  CD1 LEU A 118     -19.148   1.091  -2.349  1.00  0.67           C  
ATOM   1778  CD2 LEU A 118     -18.860  -1.365  -2.317  1.00  0.67           C  
ATOM   1779  H   LEU A 118     -23.288  -0.668  -1.813  1.00  0.67           H  
ATOM   1780  HA  LEU A 118     -21.003  -2.325  -0.953  1.00  0.67           H  
ATOM   1781 1HB  LEU A 118     -21.218   0.693  -0.906  1.00  0.67           H  
ATOM   1782 2HB  LEU A 118     -19.945  -0.244  -0.166  1.00  0.67           H  
ATOM   1783  HG  LEU A 118     -20.515  -0.258  -3.111  1.00  0.67           H  
ATOM   1784 1HD1 LEU A 118     -18.593   1.135  -3.258  1.00  0.67           H  
ATOM   1785 2HD1 LEU A 118     -19.871   1.904  -2.328  1.00  0.67           H  
ATOM   1786 3HD1 LEU A 118     -18.483   1.186  -1.517  1.00  0.67           H  
ATOM   1787 1HD2 LEU A 118     -18.311  -1.335  -3.248  1.00  0.67           H  
ATOM   1788 2HD2 LEU A 118     -18.170  -1.304  -1.500  1.00  0.67           H  
ATOM   1789 3HD2 LEU A 118     -19.409  -2.306  -2.252  1.00  0.67           H  
ATOM   1790  N   PHE A 119     -22.020  -2.467   1.328  1.00  0.65           N  
ATOM   1791  CA  PHE A 119     -22.658  -2.553   2.653  1.00  0.65           C  
ATOM   1792  C   PHE A 119     -21.645  -2.893   3.754  1.00  0.65           C  
ATOM   1793  O   PHE A 119     -20.937  -3.891   3.680  1.00  0.65           O  
ATOM   1794  CB  PHE A 119     -23.782  -3.608   2.635  1.00  0.65           C  
ATOM   1795  CG  PHE A 119     -24.578  -3.772   3.896  1.00  0.65           C  
ATOM   1796  CD1 PHE A 119     -25.845  -3.240   4.022  1.00  0.65           C  
ATOM   1797  CD2 PHE A 119     -24.037  -4.432   4.969  1.00  0.65           C  
ATOM   1798  CE1 PHE A 119     -26.556  -3.367   5.201  1.00  0.65           C  
ATOM   1799  CE2 PHE A 119     -24.735  -4.563   6.152  1.00  0.65           C  
ATOM   1800  CZ  PHE A 119     -25.996  -4.025   6.270  1.00  0.65           C  
ATOM   1801  H   PHE A 119     -21.440  -3.226   0.962  1.00  0.65           H  
ATOM   1802  HA  PHE A 119     -23.097  -1.586   2.880  1.00  0.65           H  
ATOM   1803 1HB  PHE A 119     -24.484  -3.362   1.832  1.00  0.65           H  
ATOM   1804 2HB  PHE A 119     -23.367  -4.563   2.405  1.00  0.65           H  
ATOM   1805  HD1 PHE A 119     -26.282  -2.723   3.170  1.00  0.65           H  
ATOM   1806  HD2 PHE A 119     -23.035  -4.841   4.875  1.00  0.65           H  
ATOM   1807  HE1 PHE A 119     -27.553  -2.944   5.286  1.00  0.65           H  
ATOM   1808  HE2 PHE A 119     -24.282  -5.082   6.996  1.00  0.65           H  
ATOM   1809  HZ  PHE A 119     -26.547  -4.123   7.206  1.00  0.65           H  
ATOM   1810  N   VAL A 120     -21.559  -2.071   4.785  1.00  0.64           N  
ATOM   1811  CA  VAL A 120     -20.616  -2.347   5.858  1.00  0.64           C  
ATOM   1812  C   VAL A 120     -21.167  -3.393   6.785  1.00  0.64           C  
ATOM   1813  O   VAL A 120     -22.221  -3.188   7.397  1.00  0.64           O  
ATOM   1814  CB  VAL A 120     -20.323  -1.083   6.672  1.00  0.64           C  
ATOM   1815  CG1 VAL A 120     -19.450  -1.416   7.822  1.00  0.64           C  
ATOM   1816  CG2 VAL A 120     -19.645  -0.094   5.796  1.00  0.64           C  
ATOM   1817  H   VAL A 120     -22.173  -1.270   4.831  1.00  0.64           H  
ATOM   1818  HA  VAL A 120     -19.686  -2.711   5.427  1.00  0.64           H  
ATOM   1819  HB  VAL A 120     -21.244  -0.669   7.047  1.00  0.64           H  
ATOM   1820 1HG1 VAL A 120     -19.239  -0.523   8.390  1.00  0.64           H  
ATOM   1821 2HG1 VAL A 120     -19.942  -2.144   8.466  1.00  0.64           H  
ATOM   1822 3HG1 VAL A 120     -18.539  -1.830   7.436  1.00  0.64           H  
ATOM   1823 1HG2 VAL A 120     -19.436   0.821   6.353  1.00  0.64           H  
ATOM   1824 2HG2 VAL A 120     -18.723  -0.521   5.433  1.00  0.64           H  
ATOM   1825 3HG2 VAL A 120     -20.290   0.114   4.969  1.00  0.64           H  
ATOM   1826  N   ILE A 121     -20.433  -4.492   6.928  1.00  0.64           N  
ATOM   1827  CA  ILE A 121     -20.897  -5.585   7.747  1.00  0.64           C  
ATOM   1828  C   ILE A 121     -19.885  -6.104   8.748  1.00  0.64           C  
ATOM   1829  O   ILE A 121     -18.696  -6.292   8.468  1.00  0.64           O  
ATOM   1830  CB  ILE A 121     -21.364  -6.768   6.870  1.00  0.64           C  
ATOM   1831  CG1 ILE A 121     -21.957  -7.837   7.765  1.00  0.64           C  
ATOM   1832  CG2 ILE A 121     -20.229  -7.336   6.027  1.00  0.64           C  
ATOM   1833  CD1 ILE A 121     -22.707  -8.814   7.052  1.00  0.64           C  
ATOM   1834  H   ILE A 121     -19.576  -4.589   6.386  1.00  0.64           H  
ATOM   1835  HA  ILE A 121     -21.758  -5.236   8.313  1.00  0.64           H  
ATOM   1836  HB  ILE A 121     -22.149  -6.435   6.211  1.00  0.64           H  
ATOM   1837 1HG1 ILE A 121     -21.161  -8.362   8.279  1.00  0.64           H  
ATOM   1838 2HG1 ILE A 121     -22.614  -7.372   8.501  1.00  0.64           H  
ATOM   1839 1HG2 ILE A 121     -20.601  -8.162   5.424  1.00  0.64           H  
ATOM   1840 2HG2 ILE A 121     -19.849  -6.563   5.374  1.00  0.64           H  
ATOM   1841 3HG2 ILE A 121     -19.434  -7.688   6.680  1.00  0.64           H  
ATOM   1842 1HD1 ILE A 121     -23.099  -9.543   7.742  1.00  0.64           H  
ATOM   1843 2HD1 ILE A 121     -23.530  -8.333   6.526  1.00  0.64           H  
ATOM   1844 3HD1 ILE A 121     -22.042  -9.289   6.350  1.00  0.64           H  
ATOM   1845  N   TYR A 122     -20.410  -6.383   9.922  1.00  0.66           N  
ATOM   1846  CA  TYR A 122     -19.683  -6.971  11.015  1.00  0.66           C  
ATOM   1847  C   TYR A 122     -20.134  -8.423  11.091  1.00  0.66           C  
ATOM   1848  O   TYR A 122     -21.285  -8.707  10.785  1.00  0.66           O  
ATOM   1849  CB  TYR A 122     -20.096  -6.250  12.290  1.00  0.66           C  
ATOM   1850  CG  TYR A 122     -19.620  -4.872  12.433  1.00  0.66           C  
ATOM   1851  CD1 TYR A 122     -20.215  -3.857  11.690  1.00  0.66           C  
ATOM   1852  CD2 TYR A 122     -18.638  -4.586  13.360  1.00  0.66           C  
ATOM   1853  CE1 TYR A 122     -19.789  -2.571  11.846  1.00  0.66           C  
ATOM   1854  CE2 TYR A 122     -18.229  -3.294  13.527  1.00  0.66           C  
ATOM   1855  CZ  TYR A 122     -18.797  -2.296  12.761  1.00  0.66           C  
ATOM   1856  OH  TYR A 122     -18.388  -1.034  12.904  1.00  0.66           O  
ATOM   1857  H   TYR A 122     -21.392  -6.181  10.061  1.00  0.66           H  
ATOM   1858  HA  TYR A 122     -18.618  -6.875  10.836  1.00  0.66           H  
ATOM   1859 1HB  TYR A 122     -21.164  -6.220  12.332  1.00  0.66           H  
ATOM   1860 2HB  TYR A 122     -19.770  -6.811  13.139  1.00  0.66           H  
ATOM   1861  HD1 TYR A 122     -21.006  -4.086  10.975  1.00  0.66           H  
ATOM   1862  HD2 TYR A 122     -18.192  -5.385  13.953  1.00  0.66           H  
ATOM   1863  HE1 TYR A 122     -20.234  -1.768  11.257  1.00  0.66           H  
ATOM   1864  HE2 TYR A 122     -17.456  -3.059  14.253  1.00  0.66           H  
ATOM   1865  HH  TYR A 122     -18.751  -0.502  12.186  1.00  0.66           H  
ATOM   1866  N   PRO A 123     -19.278  -9.378  11.417  1.00  0.68           N  
ATOM   1867  CA  PRO A 123     -19.694 -10.720  11.738  1.00  0.68           C  
ATOM   1868  C   PRO A 123     -20.600 -10.612  12.945  1.00  0.68           C  
ATOM   1869  O   PRO A 123     -20.294  -9.829  13.833  1.00  0.68           O  
ATOM   1870  CB  PRO A 123     -18.368 -11.400  12.087  1.00  0.68           C  
ATOM   1871  CG  PRO A 123     -17.297 -10.570  11.376  1.00  0.68           C  
ATOM   1872  CD  PRO A 123     -17.822  -9.152  11.401  1.00  0.68           C  
ATOM   1873  HA  PRO A 123     -20.209 -11.181  10.883  1.00  0.68           H  
ATOM   1874 1HB  PRO A 123     -18.234 -11.415  13.180  1.00  0.68           H  
ATOM   1875 2HB  PRO A 123     -18.388 -12.451  11.757  1.00  0.68           H  
ATOM   1876 1HG  PRO A 123     -16.336 -10.651  11.911  1.00  0.68           H  
ATOM   1877 2HG  PRO A 123     -17.110 -10.935  10.364  1.00  0.68           H  
ATOM   1878 1HD  PRO A 123     -17.490  -8.615  12.303  1.00  0.68           H  
ATOM   1879 2HD  PRO A 123     -17.486  -8.660  10.469  1.00  0.68           H  
ATOM   1880  N   TYR A 124     -21.653 -11.406  13.052  1.00  0.71           N  
ATOM   1881  CA  TYR A 124     -22.434 -11.350  14.277  1.00  0.71           C  
ATOM   1882  C   TYR A 124     -22.444 -12.726  14.938  1.00  0.71           C  
ATOM   1883  O   TYR A 124     -22.202 -12.858  16.141  1.00  0.71           O  
ATOM   1884  CB  TYR A 124     -23.855 -10.868  13.974  1.00  0.71           C  
ATOM   1885  CG  TYR A 124     -23.891  -9.518  13.300  1.00  0.71           C  
ATOM   1886  CD1 TYR A 124     -24.277  -9.408  11.969  1.00  0.71           C  
ATOM   1887  CD2 TYR A 124     -23.511  -8.406  13.998  1.00  0.71           C  
ATOM   1888  CE1 TYR A 124     -24.291  -8.170  11.354  1.00  0.71           C  
ATOM   1889  CE2 TYR A 124     -23.519  -7.172  13.398  1.00  0.71           C  
ATOM   1890  CZ  TYR A 124     -23.910  -7.049  12.076  1.00  0.71           C  
ATOM   1891  OH  TYR A 124     -23.920  -5.813  11.480  1.00  0.71           O  
ATOM   1892  H   TYR A 124     -21.959 -12.016  12.308  1.00  0.71           H  
ATOM   1893  HA  TYR A 124     -21.970 -10.654  14.976  1.00  0.71           H  
ATOM   1894 1HB  TYR A 124     -24.363 -11.588  13.331  1.00  0.71           H  
ATOM   1895 2HB  TYR A 124     -24.416 -10.802  14.885  1.00  0.71           H  
ATOM   1896  HD1 TYR A 124     -24.569 -10.300  11.415  1.00  0.71           H  
ATOM   1897  HD2 TYR A 124     -23.203  -8.512  15.027  1.00  0.71           H  
ATOM   1898  HE1 TYR A 124     -24.593  -8.081  10.313  1.00  0.71           H  
ATOM   1899  HE2 TYR A 124     -23.216  -6.291  13.969  1.00  0.71           H  
ATOM   1900  HH  TYR A 124     -23.647  -5.152  12.125  1.00  0.71           H  
ATOM   1901  N   ASP A 125     -22.631 -13.767  14.125  1.00  0.73           N  
ATOM   1902  CA  ASP A 125     -22.739 -15.142  14.625  1.00  0.73           C  
ATOM   1903  C   ASP A 125     -21.480 -15.615  15.346  1.00  0.73           C  
ATOM   1904  O   ASP A 125     -21.552 -16.368  16.316  1.00  0.73           O  
ATOM   1905  CB  ASP A 125     -23.049 -16.103  13.471  1.00  0.73           C  
ATOM   1906  CG  ASP A 125     -24.471 -15.949  12.952  1.00  0.73           C  
ATOM   1907  OD1 ASP A 125     -25.242 -15.325  13.612  1.00  0.73           O  
ATOM   1908  OD2 ASP A 125     -24.788 -16.421  11.865  1.00  0.73           O  
ATOM   1909  H   ASP A 125     -22.774 -13.585  13.136  1.00  0.73           H  
ATOM   1910  HA  ASP A 125     -23.565 -15.179  15.336  1.00  0.73           H  
ATOM   1911 1HB  ASP A 125     -22.351 -15.917  12.647  1.00  0.73           H  
ATOM   1912 2HB  ASP A 125     -22.897 -17.129  13.802  1.00  0.73           H  
ATOM   1913  N   SER A 126     -20.324 -15.174  14.861  1.00  0.76           N  
ATOM   1914  CA  SER A 126     -19.042 -15.573  15.428  1.00  0.76           C  
ATOM   1915  C   SER A 126     -18.609 -14.763  16.657  1.00  0.76           C  
ATOM   1916  O   SER A 126     -17.595 -15.086  17.277  1.00  0.76           O  
ATOM   1917  CB  SER A 126     -17.966 -15.480  14.365  1.00  0.76           C  
ATOM   1918  OG  SER A 126     -17.753 -14.152  13.989  1.00  0.76           O  
ATOM   1919  H   SER A 126     -20.340 -14.552  14.068  1.00  0.76           H  
ATOM   1920  HA  SER A 126     -19.126 -16.616  15.735  1.00  0.76           H  
ATOM   1921 1HB  SER A 126     -17.041 -15.901  14.756  1.00  0.76           H  
ATOM   1922 2HB  SER A 126     -18.255 -16.068  13.495  1.00  0.76           H  
ATOM   1923  HG  SER A 126     -17.696 -13.656  14.814  1.00  0.76           H  
ATOM   1924  N   ASP A 127     -19.319 -13.676  16.967  1.00  0.78           N  
ATOM   1925  CA  ASP A 127     -18.935 -12.808  18.077  1.00  0.78           C  
ATOM   1926  C   ASP A 127     -20.121 -12.044  18.655  1.00  0.78           C  
ATOM   1927  O   ASP A 127     -20.368 -10.916  18.232  1.00  0.78           O  
ATOM   1928  CB  ASP A 127     -17.842 -11.814  17.674  1.00  0.78           C  
ATOM   1929  CG  ASP A 127     -17.341 -10.929  18.883  1.00  0.78           C  
ATOM   1930  OD1 ASP A 127     -18.021 -10.865  19.915  1.00  0.78           O  
ATOM   1931  OD2 ASP A 127     -16.283 -10.343  18.753  1.00  0.78           O  
ATOM   1932  H   ASP A 127     -20.180 -13.466  16.462  1.00  0.78           H  
ATOM   1933  HA  ASP A 127     -18.480 -13.429  18.841  1.00  0.78           H  
ATOM   1934 1HB  ASP A 127     -16.988 -12.357  17.262  1.00  0.78           H  
ATOM   1935 2HB  ASP A 127     -18.221 -11.167  16.900  1.00  0.78           H  
ATOM   1936  N   PRO A 128     -20.791 -12.570  19.697  1.00  0.79           N  
ATOM   1937  CA  PRO A 128     -21.995 -12.043  20.314  1.00  0.79           C  
ATOM   1938  C   PRO A 128     -21.894 -10.580  20.739  1.00  0.79           C  
ATOM   1939  O   PRO A 128     -22.915  -9.909  20.863  1.00  0.79           O  
ATOM   1940  CB  PRO A 128     -22.174 -12.958  21.529  1.00  0.79           C  
ATOM   1941  CG  PRO A 128     -21.528 -14.256  21.125  1.00  0.79           C  
ATOM   1942  CD  PRO A 128     -20.338 -13.850  20.288  1.00  0.79           C  
ATOM   1943  HA  PRO A 128     -22.826 -12.174  19.619  1.00  0.79           H  
ATOM   1944 1HB  PRO A 128     -21.700 -12.499  22.413  1.00  0.79           H  
ATOM   1945 2HB  PRO A 128     -23.245 -13.067  21.758  1.00  0.79           H  
ATOM   1946 1HG  PRO A 128     -21.246 -14.836  22.018  1.00  0.79           H  
ATOM   1947 2HG  PRO A 128     -22.245 -14.872  20.559  1.00  0.79           H  
ATOM   1948 1HD  PRO A 128     -19.445 -13.694  20.919  1.00  0.79           H  
ATOM   1949 2HD  PRO A 128     -20.191 -14.622  19.513  1.00  0.79           H  
ATOM   1950  N   GLU A 129     -20.693 -10.040  20.955  1.00  0.81           N  
ATOM   1951  CA  GLU A 129     -20.616  -8.638  21.369  1.00  0.81           C  
ATOM   1952  C   GLU A 129     -21.140  -7.733  20.259  1.00  0.81           C  
ATOM   1953  O   GLU A 129     -21.663  -6.645  20.506  1.00  0.81           O  
ATOM   1954  CB  GLU A 129     -19.192  -8.239  21.757  1.00  0.81           C  
ATOM   1955  CG  GLU A 129     -18.691  -8.859  23.065  1.00  0.81           C  
ATOM   1956  CD  GLU A 129     -19.459  -8.382  24.284  1.00  0.81           C  
ATOM   1957  OE1 GLU A 129     -19.595  -7.174  24.462  1.00  0.81           O  
ATOM   1958  OE2 GLU A 129     -19.922  -9.205  25.033  1.00  0.81           O  
ATOM   1959  H   GLU A 129     -19.816 -10.554  20.785  1.00  0.81           H  
ATOM   1960  HA  GLU A 129     -21.254  -8.503  22.240  1.00  0.81           H  
ATOM   1961 1HB  GLU A 129     -18.506  -8.536  20.960  1.00  0.81           H  
ATOM   1962 2HB  GLU A 129     -19.134  -7.155  21.850  1.00  0.81           H  
ATOM   1963 1HG  GLU A 129     -18.783  -9.944  22.987  1.00  0.81           H  
ATOM   1964 2HG  GLU A 129     -17.636  -8.620  23.186  1.00  0.81           H  
ATOM   1965  N   LEU A 130     -21.033  -8.203  19.028  1.00  0.83           N  
ATOM   1966  CA  LEU A 130     -21.415  -7.426  17.876  1.00  0.83           C  
ATOM   1967  C   LEU A 130     -22.914  -7.475  17.636  1.00  0.83           C  
ATOM   1968  O   LEU A 130     -23.422  -6.795  16.747  1.00  0.83           O  
ATOM   1969  CB  LEU A 130     -20.649  -7.938  16.668  1.00  0.83           C  
ATOM   1970  CG  LEU A 130     -19.142  -7.749  16.784  1.00  0.83           C  
ATOM   1971  CD1 LEU A 130     -18.443  -8.374  15.604  1.00  0.83           C  
ATOM   1972  CD2 LEU A 130     -18.868  -6.293  16.895  1.00  0.83           C  
ATOM   1973  H   LEU A 130     -20.655  -9.141  18.876  1.00  0.83           H  
ATOM   1974  HA  LEU A 130     -21.131  -6.396  18.051  1.00  0.83           H  
ATOM   1975 1HB  LEU A 130     -20.845  -9.005  16.547  1.00  0.83           H  
ATOM   1976 2HB  LEU A 130     -20.991  -7.418  15.773  1.00  0.83           H  
ATOM   1977  HG  LEU A 130     -18.777  -8.258  17.683  1.00  0.83           H  
ATOM   1978 1HD1 LEU A 130     -17.391  -8.256  15.702  1.00  0.83           H  
ATOM   1979 2HD1 LEU A 130     -18.674  -9.425  15.575  1.00  0.83           H  
ATOM   1980 3HD1 LEU A 130     -18.766  -7.918  14.697  1.00  0.83           H  
ATOM   1981 1HD2 LEU A 130     -17.822  -6.126  16.997  1.00  0.83           H  
ATOM   1982 2HD2 LEU A 130     -19.235  -5.782  16.013  1.00  0.83           H  
ATOM   1983 3HD2 LEU A 130     -19.374  -5.920  17.770  1.00  0.83           H  
ATOM   1984  N   GLN A 131     -23.632  -8.236  18.470  1.00  0.85           N  
ATOM   1985  CA  GLN A 131     -25.073  -8.360  18.363  1.00  0.85           C  
ATOM   1986  C   GLN A 131     -25.770  -7.269  19.181  1.00  0.85           C  
ATOM   1987  O   GLN A 131     -26.994  -7.257  19.317  1.00  0.85           O  
ATOM   1988  CB  GLN A 131     -25.525  -9.761  18.785  1.00  0.85           C  
ATOM   1989  CG  GLN A 131     -24.996 -10.853  17.849  1.00  0.85           C  
ATOM   1990  CD  GLN A 131     -25.378 -12.272  18.249  1.00  0.85           C  
ATOM   1991  OE1 GLN A 131     -26.383 -12.501  18.933  1.00  0.85           O  
ATOM   1992  NE2 GLN A 131     -24.570 -13.240  17.822  1.00  0.85           N  
ATOM   1993  H   GLN A 131     -23.178  -8.760  19.217  1.00  0.85           H  
ATOM   1994  HA  GLN A 131     -25.343  -8.222  17.320  1.00  0.85           H  
ATOM   1995 1HB  GLN A 131     -25.179  -9.971  19.795  1.00  0.85           H  
ATOM   1996 2HB  GLN A 131     -26.611  -9.808  18.790  1.00  0.85           H  
ATOM   1997 1HG  GLN A 131     -25.420 -10.664  16.873  1.00  0.85           H  
ATOM   1998 2HG  GLN A 131     -23.904 -10.789  17.799  1.00  0.85           H  
ATOM   1999 1HE2 GLN A 131     -24.767 -14.195  18.044  1.00  0.85           H  
ATOM   2000 2HE2 GLN A 131     -23.737 -13.011  17.270  1.00  0.85           H  
ATOM   2001  N   LYS A 132     -24.982  -6.372  19.772  1.00  0.86           N  
ATOM   2002  CA  LYS A 132     -25.520  -5.250  20.525  1.00  0.86           C  
ATOM   2003  C   LYS A 132     -25.966  -4.151  19.553  1.00  0.86           C  
ATOM   2004  O   LYS A 132     -25.367  -3.962  18.489  1.00  0.86           O  
ATOM   2005  CB  LYS A 132     -24.462  -4.729  21.491  1.00  0.86           C  
ATOM   2006  CG  LYS A 132     -24.092  -5.719  22.593  1.00  0.86           C  
ATOM   2007  CD  LYS A 132     -22.964  -5.196  23.487  1.00  0.86           C  
ATOM   2008  CE  LYS A 132     -22.612  -6.219  24.573  1.00  0.86           C  
ATOM   2009  NZ  LYS A 132     -21.446  -5.795  25.402  1.00  0.86           N  
ATOM   2010  H   LYS A 132     -23.966  -6.460  19.701  1.00  0.86           H  
ATOM   2011  HA  LYS A 132     -26.391  -5.585  21.089  1.00  0.86           H  
ATOM   2012 1HB  LYS A 132     -23.557  -4.515  20.945  1.00  0.86           H  
ATOM   2013 2HB  LYS A 132     -24.801  -3.807  21.954  1.00  0.86           H  
ATOM   2014 1HG  LYS A 132     -24.968  -5.926  23.206  1.00  0.86           H  
ATOM   2015 2HG  LYS A 132     -23.763  -6.656  22.134  1.00  0.86           H  
ATOM   2016 1HD  LYS A 132     -22.074  -5.022  22.872  1.00  0.86           H  
ATOM   2017 2HD  LYS A 132     -23.257  -4.258  23.953  1.00  0.86           H  
ATOM   2018 1HE  LYS A 132     -23.473  -6.357  25.221  1.00  0.86           H  
ATOM   2019 2HE  LYS A 132     -22.372  -7.171  24.096  1.00  0.86           H  
ATOM   2020 1HZ  LYS A 132     -21.245  -6.510  26.089  1.00  0.86           H  
ATOM   2021 2HZ  LYS A 132     -20.620  -5.694  24.793  1.00  0.86           H  
ATOM   2022 3HZ  LYS A 132     -21.637  -4.927  25.863  1.00  0.86           H  
ATOM   2023  N   GLN A 133     -26.964  -3.359  19.945  1.00  0.87           N  
ATOM   2024  CA  GLN A 133     -27.431  -2.260  19.090  1.00  0.87           C  
ATOM   2025  C   GLN A 133     -26.332  -1.251  18.777  1.00  0.87           C  
ATOM   2026  O   GLN A 133     -26.331  -0.634  17.704  1.00  0.87           O  
ATOM   2027  CB  GLN A 133     -28.635  -1.541  19.693  1.00  0.87           C  
ATOM   2028  CG  GLN A 133     -29.221  -0.461  18.761  1.00  0.87           C  
ATOM   2029  CD  GLN A 133     -29.803  -1.035  17.450  1.00  0.87           C  
ATOM   2030  OE1 GLN A 133     -30.592  -1.984  17.481  1.00  0.87           O  
ATOM   2031  NE2 GLN A 133     -29.419  -0.456  16.300  1.00  0.87           N  
ATOM   2032  H   GLN A 133     -27.429  -3.539  20.825  1.00  0.87           H  
ATOM   2033  HA  GLN A 133     -27.757  -2.689  18.148  1.00  0.87           H  
ATOM   2034 1HB  GLN A 133     -29.422  -2.262  19.917  1.00  0.87           H  
ATOM   2035 2HB  GLN A 133     -28.347  -1.062  20.628  1.00  0.87           H  
ATOM   2036 1HG  GLN A 133     -30.020   0.059  19.288  1.00  0.87           H  
ATOM   2037 2HG  GLN A 133     -28.431   0.243  18.502  1.00  0.87           H  
ATOM   2038 1HE2 GLN A 133     -29.777  -0.792  15.428  1.00  0.87           H  
ATOM   2039 2HE2 GLN A 133     -28.769   0.322  16.303  1.00  0.87           H  
ATOM   2040  N   THR A 134     -25.393  -1.081  19.708  1.00  0.85           N  
ATOM   2041  CA  THR A 134     -24.303  -0.135  19.523  1.00  0.85           C  
ATOM   2042  C   THR A 134     -23.448  -0.509  18.313  1.00  0.85           C  
ATOM   2043  O   THR A 134     -22.787   0.365  17.754  1.00  0.85           O  
ATOM   2044  CB  THR A 134     -23.414  -0.043  20.780  1.00  0.85           C  
ATOM   2045  OG1 THR A 134     -22.628   1.174  20.732  1.00  0.85           O  
ATOM   2046  CG2 THR A 134     -22.471  -1.249  20.878  1.00  0.85           C  
ATOM   2047  H   THR A 134     -25.446  -1.618  20.561  1.00  0.85           H  
ATOM   2048  HA  THR A 134     -24.730   0.849  19.339  1.00  0.85           H  
ATOM   2049  HB  THR A 134     -24.056  -0.019  21.661  1.00  0.85           H  
ATOM   2050  HG1 THR A 134     -22.269   1.346  21.607  1.00  0.85           H  
ATOM   2051 1HG2 THR A 134     -21.862  -1.167  21.776  1.00  0.85           H  
ATOM   2052 2HG2 THR A 134     -23.050  -2.162  20.918  1.00  0.85           H  
ATOM   2053 3HG2 THR A 134     -21.820  -1.266  20.011  1.00  0.85           H  
ATOM   2054  N   TYR A 135     -23.446  -1.797  17.923  1.00  0.83           N  
ATOM   2055  CA  TYR A 135     -22.702  -2.254  16.762  1.00  0.83           C  
ATOM   2056  C   TYR A 135     -23.610  -2.350  15.552  1.00  0.83           C  
ATOM   2057  O   TYR A 135     -23.203  -2.001  14.450  1.00  0.83           O  
ATOM   2058  CB  TYR A 135     -22.001  -3.574  17.018  1.00  0.83           C  
ATOM   2059  CG  TYR A 135     -20.816  -3.456  17.928  1.00  0.83           C  
ATOM   2060  CD1 TYR A 135     -20.889  -3.865  19.235  1.00  0.83           C  
ATOM   2061  CD2 TYR A 135     -19.627  -2.952  17.423  1.00  0.83           C  
ATOM   2062  CE1 TYR A 135     -19.785  -3.770  20.053  1.00  0.83           C  
ATOM   2063  CE2 TYR A 135     -18.523  -2.852  18.230  1.00  0.83           C  
ATOM   2064  CZ  TYR A 135     -18.595  -3.256  19.544  1.00  0.83           C  
ATOM   2065  OH  TYR A 135     -17.487  -3.156  20.357  1.00  0.83           O  
ATOM   2066  H   TYR A 135     -24.021  -2.477  18.412  1.00  0.83           H  
ATOM   2067  HA  TYR A 135     -21.938  -1.519  16.537  1.00  0.83           H  
ATOM   2068 1HB  TYR A 135     -22.711  -4.272  17.471  1.00  0.83           H  
ATOM   2069 2HB  TYR A 135     -21.671  -4.010  16.074  1.00  0.83           H  
ATOM   2070  HD1 TYR A 135     -21.817  -4.266  19.617  1.00  0.83           H  
ATOM   2071  HD2 TYR A 135     -19.566  -2.640  16.384  1.00  0.83           H  
ATOM   2072  HE1 TYR A 135     -19.850  -4.099  21.091  1.00  0.83           H  
ATOM   2073  HE2 TYR A 135     -17.589  -2.452  17.825  1.00  0.83           H  
ATOM   2074  HH  TYR A 135     -16.743  -2.819  19.842  1.00  0.83           H  
ATOM   2075  N   TYR A 136     -24.877  -2.713  15.736  1.00  0.79           N  
ATOM   2076  CA  TYR A 136     -25.757  -2.785  14.567  1.00  0.79           C  
ATOM   2077  C   TYR A 136     -25.860  -1.411  13.918  1.00  0.79           C  
ATOM   2078  O   TYR A 136     -25.854  -1.284  12.693  1.00  0.79           O  
ATOM   2079  CB  TYR A 136     -27.152  -3.296  14.904  1.00  0.79           C  
ATOM   2080  CG  TYR A 136     -27.220  -4.775  15.110  1.00  0.79           C  
ATOM   2081  CD1 TYR A 136     -27.771  -5.295  16.257  1.00  0.79           C  
ATOM   2082  CD2 TYR A 136     -26.720  -5.625  14.136  1.00  0.79           C  
ATOM   2083  CE1 TYR A 136     -27.832  -6.652  16.423  1.00  0.79           C  
ATOM   2084  CE2 TYR A 136     -26.778  -6.982  14.320  1.00  0.79           C  
ATOM   2085  CZ  TYR A 136     -27.331  -7.496  15.455  1.00  0.79           C  
ATOM   2086  OH  TYR A 136     -27.406  -8.862  15.634  1.00  0.79           O  
ATOM   2087  H   TYR A 136     -25.199  -2.991  16.663  1.00  0.79           H  
ATOM   2088  HA  TYR A 136     -25.313  -3.466  13.841  1.00  0.79           H  
ATOM   2089 1HB  TYR A 136     -27.502  -2.809  15.812  1.00  0.79           H  
ATOM   2090 2HB  TYR A 136     -27.842  -3.029  14.108  1.00  0.79           H  
ATOM   2091  HD1 TYR A 136     -28.167  -4.638  17.025  1.00  0.79           H  
ATOM   2092  HD2 TYR A 136     -26.282  -5.216  13.225  1.00  0.79           H  
ATOM   2093  HE1 TYR A 136     -28.280  -7.064  17.320  1.00  0.79           H  
ATOM   2094  HE2 TYR A 136     -26.392  -7.651  13.559  1.00  0.79           H  
ATOM   2095  HH  TYR A 136     -27.791  -9.046  16.499  1.00  0.79           H  
ATOM   2096  N   SER A 137     -25.885  -0.372  14.751  1.00  0.75           N  
ATOM   2097  CA  SER A 137     -25.969   1.020  14.324  1.00  0.75           C  
ATOM   2098  C   SER A 137     -24.752   1.447  13.466  1.00  0.75           C  
ATOM   2099  O   SER A 137     -24.800   2.470  12.758  1.00  0.75           O  
ATOM   2100  CB  SER A 137     -26.018   1.909  15.556  1.00  0.75           C  
ATOM   2101  OG  SER A 137     -27.162   1.658  16.357  1.00  0.75           O  
ATOM   2102  H   SER A 137     -25.889  -0.557  15.756  1.00  0.75           H  
ATOM   2103  HA  SER A 137     -26.876   1.150  13.734  1.00  0.75           H  
ATOM   2104 1HB  SER A 137     -25.115   1.748  16.153  1.00  0.75           H  
ATOM   2105 2HB  SER A 137     -26.018   2.950  15.240  1.00  0.75           H  
ATOM   2106  HG  SER A 137     -26.918   0.864  16.892  1.00  0.75           H  
ATOM   2107  N   ARG A 138     -23.648   0.683  13.565  1.00  0.71           N  
ATOM   2108  CA  ARG A 138     -22.405   0.956  12.864  1.00  0.71           C  
ATOM   2109  C   ARG A 138     -22.399   0.276  11.501  1.00  0.71           C  
ATOM   2110  O   ARG A 138     -21.495   0.501  10.697  1.00  0.71           O  
ATOM   2111  CB  ARG A 138     -21.235   0.448  13.679  1.00  0.71           C  
ATOM   2112  CG  ARG A 138     -21.139   1.080  15.039  1.00  0.71           C  
ATOM   2113  CD  ARG A 138     -19.983   0.582  15.886  1.00  0.71           C  
ATOM   2114  NE  ARG A 138     -20.228   0.915  17.309  1.00  0.71           N  
ATOM   2115  CZ  ARG A 138     -19.351   0.865  18.341  1.00  0.71           C  
ATOM   2116  NH1 ARG A 138     -18.093   0.541  18.163  1.00  0.71           N  
ATOM   2117  NH2 ARG A 138     -19.763   1.148  19.573  1.00  0.71           N  
ATOM   2118  H   ARG A 138     -23.669  -0.161  14.127  1.00  0.71           H  
ATOM   2119  HA  ARG A 138     -22.296   2.022  12.729  1.00  0.71           H  
ATOM   2120 1HB  ARG A 138     -21.312  -0.621  13.814  1.00  0.71           H  
ATOM   2121 2HB  ARG A 138     -20.334   0.626  13.172  1.00  0.71           H  
ATOM   2122 1HG  ARG A 138     -21.005   2.158  14.910  1.00  0.71           H  
ATOM   2123 2HG  ARG A 138     -22.066   0.899  15.556  1.00  0.71           H  
ATOM   2124 1HD  ARG A 138     -19.879  -0.487  15.785  1.00  0.71           H  
ATOM   2125 2HD  ARG A 138     -19.054   1.064  15.573  1.00  0.71           H  
ATOM   2126  HE  ARG A 138     -21.198   1.121  17.546  1.00  0.71           H  
ATOM   2127 1HH1 ARG A 138     -17.728   0.300  17.241  1.00  0.71           H  
ATOM   2128 2HH1 ARG A 138     -17.461   0.505  18.944  1.00  0.71           H  
ATOM   2129 1HH2 ARG A 138     -20.739   1.407  19.768  1.00  0.71           H  
ATOM   2130 2HH2 ARG A 138     -19.106   1.107  20.334  1.00  0.71           H  
ATOM   2131  N   SER A 139     -23.386  -0.583  11.242  1.00  0.68           N  
ATOM   2132  CA  SER A 139     -23.448  -1.236   9.951  1.00  0.68           C  
ATOM   2133  C   SER A 139     -23.979  -0.181   9.014  1.00  0.68           C  
ATOM   2134  O   SER A 139     -24.544   0.814   9.473  1.00  0.68           O  
ATOM   2135  CB  SER A 139     -24.378  -2.446   9.982  1.00  0.68           C  
ATOM   2136  OG  SER A 139     -25.722  -2.062  10.140  1.00  0.68           O  
ATOM   2137  H   SER A 139     -24.127  -0.762  11.917  1.00  0.68           H  
ATOM   2138  HA  SER A 139     -22.450  -1.539   9.630  1.00  0.68           H  
ATOM   2139 1HB  SER A 139     -24.263  -3.010   9.057  1.00  0.68           H  
ATOM   2140 2HB  SER A 139     -24.089  -3.099  10.804  1.00  0.68           H  
ATOM   2141  HG  SER A 139     -25.789  -1.685  11.041  1.00  0.68           H  
ATOM   2142  N   ALA A 140     -23.828  -0.359   7.720  1.00  0.66           N  
ATOM   2143  CA  ALA A 140     -24.437   0.642   6.852  1.00  0.66           C  
ATOM   2144  C   ALA A 140     -24.612   0.162   5.444  1.00  0.66           C  
ATOM   2145  O   ALA A 140     -23.728  -0.441   4.851  1.00  0.66           O  
ATOM   2146  CB  ALA A 140     -23.632   1.930   6.832  1.00  0.66           C  
ATOM   2147  H   ALA A 140     -23.343  -1.194   7.382  1.00  0.66           H  
ATOM   2148  HA  ALA A 140     -25.419   0.871   7.252  1.00  0.66           H  
ATOM   2149 1HB  ALA A 140     -24.143   2.661   6.198  1.00  0.66           H  
ATOM   2150 2HB  ALA A 140     -23.532   2.339   7.837  1.00  0.66           H  
ATOM   2151 3HB  ALA A 140     -22.645   1.727   6.433  1.00  0.66           H  
ATOM   2152  N   TRP A 141     -25.740   0.527   4.890  1.00  0.64           N  
ATOM   2153  CA  TRP A 141     -26.114   0.224   3.527  1.00  0.64           C  
ATOM   2154  C   TRP A 141     -25.798   1.357   2.595  1.00  0.64           C  
ATOM   2155  O   TRP A 141     -25.633   2.498   3.030  1.00  0.64           O  
ATOM   2156  CB  TRP A 141     -27.602  -0.057   3.536  1.00  0.64           C  
ATOM   2157  CG  TRP A 141     -28.276   1.027   4.291  1.00  0.64           C  
ATOM   2158  CD1 TRP A 141     -28.825   2.171   3.814  1.00  0.64           C  
ATOM   2159  CD2 TRP A 141     -28.410   1.085   5.736  1.00  0.64           C  
ATOM   2160  NE1 TRP A 141     -29.308   2.934   4.864  1.00  0.64           N  
ATOM   2161  CE2 TRP A 141     -29.055   2.283   6.040  1.00  0.64           C  
ATOM   2162  CE3 TRP A 141     -28.027   0.228   6.778  1.00  0.64           C  
ATOM   2163  CZ2 TRP A 141     -29.335   2.652   7.345  1.00  0.64           C  
ATOM   2164  CZ3 TRP A 141     -28.298   0.604   8.087  1.00  0.64           C  
ATOM   2165  CH2 TRP A 141     -28.936   1.784   8.361  1.00  0.64           C  
ATOM   2166  H   TRP A 141     -26.403   1.036   5.458  1.00  0.64           H  
ATOM   2167  HA  TRP A 141     -25.558  -0.642   3.185  1.00  0.64           H  
ATOM   2168 1HB  TRP A 141     -27.994  -0.067   2.525  1.00  0.64           H  
ATOM   2169 2HB  TRP A 141     -27.822  -1.006   3.994  1.00  0.64           H  
ATOM   2170  HD1 TRP A 141     -28.874   2.451   2.761  1.00  0.64           H  
ATOM   2171  HE1 TRP A 141     -29.762   3.836   4.776  1.00  0.64           H  
ATOM   2172  HE3 TRP A 141     -27.518  -0.712   6.567  1.00  0.64           H  
ATOM   2173  HZ2 TRP A 141     -29.838   3.588   7.586  1.00  0.64           H  
ATOM   2174  HZ3 TRP A 141     -27.987  -0.066   8.894  1.00  0.64           H  
ATOM   2175  HH2 TRP A 141     -29.133   2.051   9.400  1.00  0.64           H  
ATOM   2176  N   GLN A 142     -25.705   1.040   1.311  1.00  0.62           N  
ATOM   2177  CA  GLN A 142     -25.475   2.041   0.290  1.00  0.62           C  
ATOM   2178  C   GLN A 142     -24.337   2.975   0.637  1.00  0.62           C  
ATOM   2179  O   GLN A 142     -24.489   4.187   0.507  1.00  0.62           O  
ATOM   2180  CB  GLN A 142     -26.740   2.857   0.088  1.00  0.62           C  
ATOM   2181  CG  GLN A 142     -27.972   2.098  -0.367  1.00  0.62           C  
ATOM   2182  CD  GLN A 142     -29.146   3.013  -0.539  1.00  0.62           C  
ATOM   2183  OE1 GLN A 142     -29.238   4.049   0.132  1.00  0.62           O  
ATOM   2184  NE2 GLN A 142     -30.065   2.642  -1.423  1.00  0.62           N  
ATOM   2185  H   GLN A 142     -25.857   0.068   1.040  1.00  0.62           H  
ATOM   2186  HA  GLN A 142     -25.194   1.553  -0.635  1.00  0.62           H  
ATOM   2187 1HB  GLN A 142     -26.998   3.362   1.014  1.00  0.62           H  
ATOM   2188 2HB  GLN A 142     -26.540   3.608  -0.629  1.00  0.62           H  
ATOM   2189 1HG  GLN A 142     -27.781   1.666  -1.334  1.00  0.62           H  
ATOM   2190 2HG  GLN A 142     -28.226   1.322   0.358  1.00  0.62           H  
ATOM   2191 1HE2 GLN A 142     -30.874   3.206  -1.573  1.00  0.62           H  
ATOM   2192 2HE2 GLN A 142     -29.972   1.760  -1.942  1.00  0.62           H  
ATOM   2193  N   VAL A 143     -23.188   2.450   1.056  1.00  0.60           N  
ATOM   2194  CA  VAL A 143     -22.150   3.383   1.477  1.00  0.60           C  
ATOM   2195  C   VAL A 143     -21.469   4.005   0.298  1.00  0.60           C  
ATOM   2196  O   VAL A 143     -20.938   3.323  -0.570  1.00  0.60           O  
ATOM   2197  CB  VAL A 143     -21.142   2.731   2.423  1.00  0.60           C  
ATOM   2198  CG1 VAL A 143     -20.000   3.720   2.773  1.00  0.60           C  
ATOM   2199  CG2 VAL A 143     -21.900   2.345   3.662  1.00  0.60           C  
ATOM   2200  H   VAL A 143     -23.070   1.439   1.104  1.00  0.60           H  
ATOM   2201  HA  VAL A 143     -22.615   4.173   2.051  1.00  0.60           H  
ATOM   2202  HB  VAL A 143     -20.707   1.859   1.958  1.00  0.60           H  
ATOM   2203 1HG1 VAL A 143     -19.305   3.243   3.459  1.00  0.60           H  
ATOM   2204 2HG1 VAL A 143     -19.469   4.005   1.865  1.00  0.60           H  
ATOM   2205 3HG1 VAL A 143     -20.416   4.616   3.243  1.00  0.60           H  
ATOM   2206 1HG2 VAL A 143     -21.242   1.899   4.362  1.00  0.60           H  
ATOM   2207 2HG2 VAL A 143     -22.341   3.237   4.105  1.00  0.60           H  
ATOM   2208 3HG2 VAL A 143     -22.695   1.641   3.400  1.00  0.60           H  
ATOM   2209  N   ALA A 144     -21.534   5.327   0.271  1.00  0.59           N  
ATOM   2210  CA  ALA A 144     -20.996   6.132  -0.799  1.00  0.59           C  
ATOM   2211  C   ALA A 144     -19.647   6.709  -0.438  1.00  0.59           C  
ATOM   2212  O   ALA A 144     -18.779   6.876  -1.303  1.00  0.59           O  
ATOM   2213  CB  ALA A 144     -21.965   7.248  -1.101  1.00  0.59           C  
ATOM   2214  H   ALA A 144     -21.982   5.806   1.050  1.00  0.59           H  
ATOM   2215  HA  ALA A 144     -20.873   5.497  -1.678  1.00  0.59           H  
ATOM   2216 1HB  ALA A 144     -21.590   7.849  -1.925  1.00  0.59           H  
ATOM   2217 2HB  ALA A 144     -22.913   6.810  -1.364  1.00  0.59           H  
ATOM   2218 3HB  ALA A 144     -22.087   7.873  -0.214  1.00  0.59           H  
ATOM   2219  N   LYS A 145     -19.490   7.063   0.835  1.00  0.59           N  
ATOM   2220  CA  LYS A 145     -18.279   7.744   1.242  1.00  0.59           C  
ATOM   2221  C   LYS A 145     -17.829   7.415   2.661  1.00  0.59           C  
ATOM   2222  O   LYS A 145     -18.629   7.279   3.587  1.00  0.59           O  
ATOM   2223  CB  LYS A 145     -18.491   9.260   1.081  1.00  0.59           C  
ATOM   2224  CG  LYS A 145     -17.271  10.149   1.304  1.00  0.59           C  
ATOM   2225  CD  LYS A 145     -17.618  11.601   0.996  1.00  0.59           C  
ATOM   2226  CE  LYS A 145     -16.419  12.520   1.137  1.00  0.59           C  
ATOM   2227  NZ  LYS A 145     -16.777  13.940   0.821  1.00  0.59           N  
ATOM   2228  H   LYS A 145     -20.245   6.905   1.500  1.00  0.59           H  
ATOM   2229  HA  LYS A 145     -17.491   7.432   0.571  1.00  0.59           H  
ATOM   2230 1HB  LYS A 145     -18.857   9.462   0.074  1.00  0.59           H  
ATOM   2231 2HB  LYS A 145     -19.255   9.588   1.772  1.00  0.59           H  
ATOM   2232 1HG  LYS A 145     -16.920  10.054   2.323  1.00  0.59           H  
ATOM   2233 2HG  LYS A 145     -16.471   9.840   0.645  1.00  0.59           H  
ATOM   2234 1HD  LYS A 145     -17.996  11.669  -0.025  1.00  0.59           H  
ATOM   2235 2HD  LYS A 145     -18.401  11.935   1.678  1.00  0.59           H  
ATOM   2236 1HE  LYS A 145     -16.047  12.470   2.152  1.00  0.59           H  
ATOM   2237 2HE  LYS A 145     -15.633  12.190   0.456  1.00  0.59           H  
ATOM   2238 1HZ  LYS A 145     -15.959  14.527   0.924  1.00  0.59           H  
ATOM   2239 2HZ  LYS A 145     -17.117  14.001  -0.130  1.00  0.59           H  
ATOM   2240 3HZ  LYS A 145     -17.497  14.255   1.456  1.00  0.59           H  
ATOM   2241  N   LEU A 146     -16.527   7.260   2.820  1.00  0.61           N  
ATOM   2242  CA  LEU A 146     -15.923   7.046   4.128  1.00  0.61           C  
ATOM   2243  C   LEU A 146     -15.014   8.243   4.411  1.00  0.61           C  
ATOM   2244  O   LEU A 146     -14.219   8.620   3.547  1.00  0.61           O  
ATOM   2245  CB  LEU A 146     -15.117   5.742   4.130  1.00  0.61           C  
ATOM   2246  CG  LEU A 146     -15.878   4.414   3.863  1.00  0.61           C  
ATOM   2247  CD1 LEU A 146     -14.878   3.287   3.636  1.00  0.61           C  
ATOM   2248  CD2 LEU A 146     -16.740   4.067   5.056  1.00  0.61           C  
ATOM   2249  H   LEU A 146     -15.933   7.354   1.997  1.00  0.61           H  
ATOM   2250  HA  LEU A 146     -16.699   6.991   4.878  1.00  0.61           H  
ATOM   2251 1HB  LEU A 146     -14.358   5.837   3.398  1.00  0.61           H  
ATOM   2252 2HB  LEU A 146     -14.633   5.651   5.082  1.00  0.61           H  
ATOM   2253  HG  LEU A 146     -16.499   4.525   2.998  1.00  0.61           H  
ATOM   2254 1HD1 LEU A 146     -15.421   2.365   3.444  1.00  0.61           H  
ATOM   2255 2HD1 LEU A 146     -14.255   3.517   2.779  1.00  0.61           H  
ATOM   2256 3HD1 LEU A 146     -14.252   3.171   4.519  1.00  0.61           H  
ATOM   2257 1HD2 LEU A 146     -17.274   3.136   4.870  1.00  0.61           H  
ATOM   2258 2HD2 LEU A 146     -16.116   3.955   5.942  1.00  0.61           H  
ATOM   2259 3HD2 LEU A 146     -17.444   4.863   5.210  1.00  0.61           H  
ATOM   2260  N   ILE A 147     -15.141   8.850   5.585  1.00  0.65           N  
ATOM   2261  CA  ILE A 147     -14.320  10.009   5.929  1.00  0.65           C  
ATOM   2262  C   ILE A 147     -13.479   9.708   7.157  1.00  0.65           C  
ATOM   2263  O   ILE A 147     -14.017   9.374   8.212  1.00  0.65           O  
ATOM   2264  CB  ILE A 147     -15.197  11.242   6.189  1.00  0.65           C  
ATOM   2265  CG1 ILE A 147     -16.090  11.513   4.984  1.00  0.65           C  
ATOM   2266  CG2 ILE A 147     -14.294  12.441   6.455  1.00  0.65           C  
ATOM   2267  CD1 ILE A 147     -17.469  10.859   5.090  1.00  0.65           C  
ATOM   2268  H   ILE A 147     -15.845   8.508   6.236  1.00  0.65           H  
ATOM   2269  HA  ILE A 147     -13.650  10.228   5.103  1.00  0.65           H  
ATOM   2270  HB  ILE A 147     -15.833  11.068   7.046  1.00  0.65           H  
ATOM   2271 1HG1 ILE A 147     -16.225  12.588   4.882  1.00  0.65           H  
ATOM   2272 2HG1 ILE A 147     -15.592  11.140   4.092  1.00  0.65           H  
ATOM   2273 1HG2 ILE A 147     -14.903  13.324   6.644  1.00  0.65           H  
ATOM   2274 2HG2 ILE A 147     -13.665  12.244   7.325  1.00  0.65           H  
ATOM   2275 3HG2 ILE A 147     -13.664  12.614   5.585  1.00  0.65           H  
ATOM   2276 1HD1 ILE A 147     -18.056  11.093   4.206  1.00  0.65           H  
ATOM   2277 2HD1 ILE A 147     -17.370   9.780   5.174  1.00  0.65           H  
ATOM   2278 3HD1 ILE A 147     -17.981  11.238   5.972  1.00  0.65           H  
ATOM   2279  N   VAL A 148     -12.164   9.815   7.038  1.00  0.71           N  
ATOM   2280  CA  VAL A 148     -11.308   9.424   8.145  1.00  0.71           C  
ATOM   2281  C   VAL A 148     -10.825  10.596   8.996  1.00  0.71           C  
ATOM   2282  O   VAL A 148     -10.192  11.524   8.489  1.00  0.71           O  
ATOM   2283  CB  VAL A 148     -10.083   8.708   7.596  1.00  0.71           C  
ATOM   2284  CG1 VAL A 148      -9.211   8.282   8.780  1.00  0.71           C  
ATOM   2285  CG2 VAL A 148     -10.528   7.568   6.675  1.00  0.71           C  
ATOM   2286  H   VAL A 148     -11.755  10.114   6.156  1.00  0.71           H  
ATOM   2287  HA  VAL A 148     -11.860   8.740   8.788  1.00  0.71           H  
ATOM   2288  HB  VAL A 148      -9.487   9.413   7.007  1.00  0.71           H  
ATOM   2289 1HG1 VAL A 148      -8.316   7.809   8.449  1.00  0.71           H  
ATOM   2290 2HG1 VAL A 148      -8.945   9.161   9.357  1.00  0.71           H  
ATOM   2291 3HG1 VAL A 148      -9.774   7.598   9.408  1.00  0.71           H  
ATOM   2292 1HG2 VAL A 148      -9.665   7.073   6.267  1.00  0.71           H  
ATOM   2293 2HG2 VAL A 148     -11.116   6.863   7.205  1.00  0.71           H  
ATOM   2294 3HG2 VAL A 148     -11.124   7.980   5.857  1.00  0.71           H  
ATOM   2295  N   GLU A 149     -11.109  10.538  10.294  1.00  0.77           N  
ATOM   2296  CA  GLU A 149     -10.705  11.589  11.221  1.00  0.77           C  
ATOM   2297  C   GLU A 149     -11.039  11.228  12.667  1.00  0.77           C  
ATOM   2298  O   GLU A 149     -10.425  10.358  13.303  1.00  0.77           O  
ATOM   2299  OXT GLU A 149     -12.062  11.709  13.138  1.00  0.77           O  
ATOM   2300  CB  GLU A 149     -11.392  12.927  10.873  1.00  0.77           C  
ATOM   2301  CG  GLU A 149     -10.965  14.110  11.745  1.00  0.77           C  
ATOM   2302  CD  GLU A 149     -11.598  15.433  11.328  1.00  0.77           C  
ATOM   2303  OE1 GLU A 149     -12.368  15.444  10.396  1.00  0.77           O  
ATOM   2304  OE2 GLU A 149     -11.302  16.429  11.949  1.00  0.77           O  
ATOM   2305  H   GLU A 149     -11.619   9.727  10.647  1.00  0.77           H  
ATOM   2306  HA  GLU A 149      -9.625  11.719  11.139  1.00  0.77           H  
ATOM   2307 1HB  GLU A 149     -11.188  13.215   9.849  1.00  0.77           H  
ATOM   2308 2HB  GLU A 149     -12.472  12.813  10.966  1.00  0.77           H  
ATOM   2309 1HG  GLU A 149     -11.239  13.903  12.778  1.00  0.77           H  
ATOM   2310 2HG  GLU A 149      -9.882  14.204  11.699  1.00  0.77           H  
TER    2311
ENDMDL

REMARK ID 150127 MODEL 3 2021-11-13_00000087_1_19
PFRMAT TS
TARGET 2021-11-13_00000087_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.074   2.584   1.082  1.00  4.47           N  
ATOM      2  CA  SER A   1      -0.292   2.149  -0.069  1.00  4.47           C  
ATOM      3  C   SER A   1       0.838   3.100  -0.396  1.00  4.47           C  
ATOM      4  O   SER A   1       0.685   4.315  -0.311  1.00  4.47           O  
ATOM      5  CB  SER A   1      -1.161   2.014  -1.299  1.00  4.47           C  
ATOM      6  OG  SER A   1      -0.375   1.722  -2.431  1.00  4.47           O  
ATOM      7 1H   SER A   1      -1.334   1.781   1.636  1.00  4.47           H  
ATOM      8 2H   SER A   1      -0.521   3.216   1.643  1.00  4.47           H  
ATOM      9 3H   SER A   1      -1.908   3.058   0.765  1.00  4.47           H  
ATOM     10  HA  SER A   1       0.141   1.175   0.164  1.00  4.47           H  
ATOM     11 1HB  SER A   1      -1.892   1.222  -1.146  1.00  4.47           H  
ATOM     12 2HB  SER A   1      -1.709   2.941  -1.463  1.00  4.47           H  
ATOM     13  HG  SER A   1      -0.996   1.697  -3.172  1.00  4.47           H  
ATOM     14  N   ASN A   2       1.972   2.528  -0.793  1.00  3.60           N  
ATOM     15  CA  ASN A   2       3.156   3.290  -1.192  1.00  3.60           C  
ATOM     16  C   ASN A   2       3.321   3.309  -2.719  1.00  3.60           C  
ATOM     17  O   ASN A   2       4.401   3.598  -3.238  1.00  3.60           O  
ATOM     18  CB  ASN A   2       4.396   2.741  -0.514  1.00  3.60           C  
ATOM     19  CG  ASN A   2       4.379   2.970   0.982  1.00  3.60           C  
ATOM     20  OD1 ASN A   2       3.968   4.037   1.453  1.00  3.60           O  
ATOM     21  ND2 ASN A   2       4.815   1.988   1.732  1.00  3.60           N  
ATOM     22  H   ASN A   2       2.019   1.520  -0.840  1.00  3.60           H  
ATOM     23  HA  ASN A   2       3.023   4.327  -0.877  1.00  3.60           H  
ATOM     24 1HB  ASN A   2       4.476   1.672  -0.709  1.00  3.60           H  
ATOM     25 2HB  ASN A   2       5.279   3.221  -0.933  1.00  3.60           H  
ATOM     26 1HD2 ASN A   2       4.825   2.088   2.728  1.00  3.60           H  
ATOM     27 2HD2 ASN A   2       5.140   1.142   1.311  1.00  3.60           H  
ATOM     28  N   ALA A   3       2.242   2.973  -3.427  1.00  2.71           N  
ATOM     29  CA  ALA A   3       2.198   2.956  -4.890  1.00  2.71           C  
ATOM     30  C   ALA A   3       2.357   4.355  -5.461  1.00  2.71           C  
ATOM     31  O   ALA A   3       2.195   5.337  -4.752  1.00  2.71           O  
ATOM     32  CB  ALA A   3       0.882   2.375  -5.381  1.00  2.71           C  
ATOM     33  H   ALA A   3       1.388   2.713  -2.935  1.00  2.71           H  
ATOM     34  HA  ALA A   3       3.025   2.342  -5.248  1.00  2.71           H  
ATOM     35 1HB  ALA A   3       0.873   2.352  -6.470  1.00  2.71           H  
ATOM     36 2HB  ALA A   3       0.765   1.363  -4.999  1.00  2.71           H  
ATOM     37 3HB  ALA A   3       0.057   2.998  -5.025  1.00  2.71           H  
ATOM     38  N   GLY A   4       2.663   4.446  -6.759  1.00  1.97           N  
ATOM     39  CA  GLY A   4       2.775   5.742  -7.450  1.00  1.97           C  
ATOM     40  C   GLY A   4       1.402   6.313  -7.862  1.00  1.97           C  
ATOM     41  O   GLY A   4       1.318   7.375  -8.500  1.00  1.97           O  
ATOM     42  H   GLY A   4       2.815   3.602  -7.290  1.00  1.97           H  
ATOM     43 1HA  GLY A   4       3.282   6.454  -6.797  1.00  1.97           H  
ATOM     44 2HA  GLY A   4       3.400   5.626  -8.334  1.00  1.97           H  
ATOM     45  N   THR A   5       0.335   5.582  -7.514  1.00  1.43           N  
ATOM     46  CA  THR A   5      -1.034   5.988  -7.812  1.00  1.43           C  
ATOM     47  C   THR A   5      -1.943   6.030  -6.562  1.00  1.43           C  
ATOM     48  O   THR A   5      -2.017   5.070  -5.788  1.00  1.43           O  
ATOM     49  CB  THR A   5      -1.657   5.049  -8.862  1.00  1.43           C  
ATOM     50  OG1 THR A   5      -0.878   5.100 -10.066  1.00  1.43           O  
ATOM     51  CG2 THR A   5      -3.095   5.467  -9.174  1.00  1.43           C  
ATOM     52  H   THR A   5       0.488   4.735  -6.998  1.00  1.43           H  
ATOM     53  HA  THR A   5      -1.003   6.988  -8.231  1.00  1.43           H  
ATOM     54  HB  THR A   5      -1.657   4.030  -8.483  1.00  1.43           H  
ATOM     55  HG1 THR A   5      -0.736   6.022 -10.312  1.00  1.43           H  
ATOM     56 1HG2 THR A   5      -3.512   4.795  -9.921  1.00  1.43           H  
ATOM     57 2HG2 THR A   5      -3.702   5.417  -8.272  1.00  1.43           H  
ATOM     58 3HG2 THR A   5      -3.104   6.490  -9.558  1.00  1.43           H  
ATOM     59  N   ILE A   6      -2.675   7.139  -6.431  1.00  1.07           N  
ATOM     60  CA  ILE A   6      -3.672   7.394  -5.379  1.00  1.07           C  
ATOM     61  C   ILE A   6      -5.090   7.114  -5.870  1.00  1.07           C  
ATOM     62  O   ILE A   6      -5.424   7.413  -7.016  1.00  1.07           O  
ATOM     63  CB  ILE A   6      -3.548   8.819  -4.785  1.00  1.07           C  
ATOM     64  CG1 ILE A   6      -2.267   8.909  -4.044  1.00  1.07           C  
ATOM     65  CG2 ILE A   6      -4.716   9.205  -3.915  1.00  1.07           C  
ATOM     66  CD1 ILE A   6      -1.874  10.268  -3.614  1.00  1.07           C  
ATOM     67  H   ILE A   6      -2.512   7.865  -7.127  1.00  1.07           H  
ATOM     68  HA  ILE A   6      -3.474   6.704  -4.560  1.00  1.07           H  
ATOM     69  HB  ILE A   6      -3.483   9.528  -5.609  1.00  1.07           H  
ATOM     70 1HG1 ILE A   6      -2.327   8.275  -3.163  1.00  1.07           H  
ATOM     71 2HG1 ILE A   6      -1.519   8.535  -4.680  1.00  1.07           H  
ATOM     72 1HG2 ILE A   6      -4.578  10.221  -3.542  1.00  1.07           H  
ATOM     73 2HG2 ILE A   6      -5.623   9.166  -4.505  1.00  1.07           H  
ATOM     74 3HG2 ILE A   6      -4.798   8.521  -3.073  1.00  1.07           H  
ATOM     75 1HD1 ILE A   6      -0.926  10.209  -3.098  1.00  1.07           H  
ATOM     76 2HD1 ILE A   6      -1.775  10.897  -4.489  1.00  1.07           H  
ATOM     77 3HD1 ILE A   6      -2.625  10.674  -2.947  1.00  1.07           H  
ATOM     78  N   ALA A   7      -5.893   6.493  -5.000  1.00  0.86           N  
ATOM     79  CA  ALA A   7      -7.278   6.109  -5.282  1.00  0.86           C  
ATOM     80  C   ALA A   7      -8.124   7.298  -5.694  1.00  0.86           C  
ATOM     81  O   ALA A   7      -7.898   8.417  -5.253  1.00  0.86           O  
ATOM     82  CB  ALA A   7      -7.905   5.479  -4.049  1.00  0.86           C  
ATOM     83  H   ALA A   7      -5.518   6.279  -4.088  1.00  0.86           H  
ATOM     84  HA  ALA A   7      -7.272   5.393  -6.102  1.00  0.86           H  
ATOM     85 1HB  ALA A   7      -8.930   5.181  -4.277  1.00  0.86           H  
ATOM     86 2HB  ALA A   7      -7.329   4.604  -3.752  1.00  0.86           H  
ATOM     87 3HB  ALA A   7      -7.913   6.204  -3.236  1.00  0.86           H  
ATOM     88  N   LYS A   8      -9.101   7.054  -6.558  1.00  0.75           N  
ATOM     89  CA  LYS A   8      -9.956   8.138  -7.016  1.00  0.75           C  
ATOM     90  C   LYS A   8     -10.919   8.638  -5.933  1.00  0.75           C  
ATOM     91  O   LYS A   8     -11.446   7.829  -5.162  1.00  0.75           O  
ATOM     92  CB  LYS A   8     -10.792   7.685  -8.217  1.00  0.75           C  
ATOM     93  CG  LYS A   8     -10.013   7.413  -9.498  1.00  0.75           C  
ATOM     94  CD  LYS A   8     -10.946   6.987 -10.631  1.00  0.75           C  
ATOM     95  CE  LYS A   8     -10.175   6.720 -11.922  1.00  0.75           C  
ATOM     96  NZ  LYS A   8     -11.077   6.291 -13.029  1.00  0.75           N  
ATOM     97  H   LYS A   8      -9.247   6.116  -6.901  1.00  0.75           H  
ATOM     98  HA  LYS A   8      -9.313   8.931  -7.343  1.00  0.75           H  
ATOM     99 1HB  LYS A   8     -11.329   6.774  -7.958  1.00  0.75           H  
ATOM    100 2HB  LYS A   8     -11.543   8.448  -8.437  1.00  0.75           H  
ATOM    101 1HG  LYS A   8      -9.501   8.324  -9.805  1.00  0.75           H  
ATOM    102 2HG  LYS A   8      -9.270   6.636  -9.322  1.00  0.75           H  
ATOM    103 1HD  LYS A   8     -11.480   6.081 -10.342  1.00  0.75           H  
ATOM    104 2HD  LYS A   8     -11.677   7.776 -10.812  1.00  0.75           H  
ATOM    105 1HE  LYS A   8      -9.654   7.629 -12.220  1.00  0.75           H  
ATOM    106 2HE  LYS A   8      -9.440   5.935 -11.741  1.00  0.75           H  
ATOM    107 1HZ  LYS A   8     -10.531   6.123 -13.863  1.00  0.75           H  
ATOM    108 2HZ  LYS A   8     -11.556   5.442 -12.764  1.00  0.75           H  
ATOM    109 3HZ  LYS A   8     -11.755   7.017 -13.211  1.00  0.75           H  
ATOM    110  N   PRO A   9     -11.180   9.962  -5.878  1.00  0.70           N  
ATOM    111  CA  PRO A   9     -12.223  10.600  -5.098  1.00  0.70           C  
ATOM    112  C   PRO A   9     -13.557  10.031  -5.524  1.00  0.70           C  
ATOM    113  O   PRO A   9     -13.726   9.645  -6.684  1.00  0.70           O  
ATOM    114  CB  PRO A   9     -12.073  12.077  -5.480  1.00  0.70           C  
ATOM    115  CG  PRO A   9     -10.648  12.234  -5.896  1.00  0.70           C  
ATOM    116  CD  PRO A   9     -10.273  10.932  -6.552  1.00  0.70           C  
ATOM    117  HA  PRO A   9     -12.071  10.436  -4.027  1.00  0.70           H  
ATOM    118 1HB  PRO A   9     -12.791  12.335  -6.273  1.00  0.70           H  
ATOM    119 2HB  PRO A   9     -12.319  12.704  -4.621  1.00  0.70           H  
ATOM    120 1HG  PRO A   9     -10.549  13.092  -6.579  1.00  0.70           H  
ATOM    121 2HG  PRO A   9     -10.029  12.454  -5.020  1.00  0.70           H  
ATOM    122 1HD  PRO A   9     -10.441  10.967  -7.640  1.00  0.70           H  
ATOM    123 2HD  PRO A   9      -9.211  10.750  -6.277  1.00  0.70           H  
ATOM    124  N   GLN A  10     -14.484   9.944  -4.587  1.00  0.67           N  
ATOM    125  CA  GLN A  10     -15.803   9.410  -4.867  1.00  0.67           C  
ATOM    126  C   GLN A  10     -16.844  10.530  -4.879  1.00  0.67           C  
ATOM    127  O   GLN A  10     -17.846  10.460  -5.596  1.00  0.67           O  
ATOM    128  CB  GLN A  10     -16.128   8.352  -3.819  1.00  0.67           C  
ATOM    129  CG  GLN A  10     -15.112   7.190  -3.804  1.00  0.67           C  
ATOM    130  CD  GLN A  10     -15.090   6.387  -5.104  1.00  0.67           C  
ATOM    131  OE1 GLN A  10     -16.125   5.855  -5.527  1.00  0.67           O  
ATOM    132  NE2 GLN A  10     -13.920   6.294  -5.744  1.00  0.67           N  
ATOM    133  H   GLN A  10     -14.289  10.288  -3.648  1.00  0.67           H  
ATOM    134  HA  GLN A  10     -15.794   8.945  -5.852  1.00  0.67           H  
ATOM    135 1HB  GLN A  10     -16.129   8.816  -2.828  1.00  0.67           H  
ATOM    136 2HB  GLN A  10     -17.122   7.947  -3.998  1.00  0.67           H  
ATOM    137 1HG  GLN A  10     -14.111   7.605  -3.648  1.00  0.67           H  
ATOM    138 2HG  GLN A  10     -15.363   6.515  -2.989  1.00  0.67           H  
ATOM    139 1HE2 GLN A  10     -13.858   5.784  -6.598  1.00  0.67           H  
ATOM    140 2HE2 GLN A  10     -13.078   6.748  -5.378  1.00  0.67           H  
ATOM    141  N   GLY A  11     -16.597  11.563  -4.073  1.00  0.66           N  
ATOM    142  CA  GLY A  11     -17.482  12.715  -3.976  1.00  0.66           C  
ATOM    143  C   GLY A  11     -16.788  13.895  -4.635  1.00  0.66           C  
ATOM    144  O   GLY A  11     -15.885  13.703  -5.446  1.00  0.66           O  
ATOM    145  H   GLY A  11     -15.755  11.546  -3.491  1.00  0.66           H  
ATOM    146 1HA  GLY A  11     -18.430  12.508  -4.470  1.00  0.66           H  
ATOM    147 2HA  GLY A  11     -17.686  12.936  -2.930  1.00  0.66           H  
ATOM    148  N   LYS A  12     -17.200  15.113  -4.305  1.00  0.65           N  
ATOM    149  CA  LYS A  12     -16.536  16.272  -4.881  1.00  0.65           C  
ATOM    150  C   LYS A  12     -15.166  16.408  -4.213  1.00  0.65           C  
ATOM    151  O   LYS A  12     -15.102  16.344  -2.985  1.00  0.65           O  
ATOM    152  CB  LYS A  12     -17.351  17.544  -4.646  1.00  0.65           C  
ATOM    153  CG  LYS A  12     -16.754  18.790  -5.272  1.00  0.65           C  
ATOM    154  CD  LYS A  12     -17.639  20.006  -5.053  1.00  0.65           C  
ATOM    155  CE  LYS A  12     -17.019  21.251  -5.669  1.00  0.65           C  
ATOM    156  NZ  LYS A  12     -17.873  22.457  -5.468  1.00  0.65           N  
ATOM    157  H   LYS A  12     -17.957  15.232  -3.647  1.00  0.65           H  
ATOM    158  HA  LYS A  12     -16.442  16.122  -5.949  1.00  0.65           H  
ATOM    159 1HB  LYS A  12     -18.356  17.415  -5.046  1.00  0.65           H  
ATOM    160 2HB  LYS A  12     -17.442  17.724  -3.574  1.00  0.65           H  
ATOM    161 1HG  LYS A  12     -15.776  18.982  -4.828  1.00  0.65           H  
ATOM    162 2HG  LYS A  12     -16.620  18.632  -6.340  1.00  0.65           H  
ATOM    163 1HD  LYS A  12     -18.619  19.834  -5.502  1.00  0.65           H  
ATOM    164 2HD  LYS A  12     -17.769  20.167  -3.984  1.00  0.65           H  
ATOM    165 1HE  LYS A  12     -16.045  21.426  -5.210  1.00  0.65           H  
ATOM    166 2HE  LYS A  12     -16.881  21.089  -6.737  1.00  0.65           H  
ATOM    167 1HZ  LYS A  12     -17.428  23.260  -5.889  1.00  0.65           H  
ATOM    168 2HZ  LYS A  12     -18.774  22.307  -5.900  1.00  0.65           H  
ATOM    169 3HZ  LYS A  12     -17.997  22.622  -4.479  1.00  0.65           H  
ATOM    170  N   PRO A  13     -14.049  16.531  -4.952  1.00  0.63           N  
ATOM    171  CA  PRO A  13     -12.738  16.744  -4.381  1.00  0.63           C  
ATOM    172  C   PRO A  13     -12.784  17.980  -3.517  1.00  0.63           C  
ATOM    173  O   PRO A  13     -13.406  18.974  -3.894  1.00  0.63           O  
ATOM    174  CB  PRO A  13     -11.859  16.958  -5.614  1.00  0.63           C  
ATOM    175  CG  PRO A  13     -12.569  16.195  -6.712  1.00  0.63           C  
ATOM    176  CD  PRO A  13     -14.053  16.379  -6.421  1.00  0.63           C  
ATOM    177  HA  PRO A  13     -12.428  15.861  -3.807  1.00  0.63           H  
ATOM    178 1HB  PRO A  13     -11.759  18.032  -5.825  1.00  0.63           H  
ATOM    179 2HB  PRO A  13     -10.846  16.577  -5.417  1.00  0.63           H  
ATOM    180 1HG  PRO A  13     -12.269  16.584  -7.698  1.00  0.63           H  
ATOM    181 2HG  PRO A  13     -12.263  15.138  -6.690  1.00  0.63           H  
ATOM    182 1HD  PRO A  13     -14.451  17.276  -6.912  1.00  0.63           H  
ATOM    183 2HD  PRO A  13     -14.562  15.455  -6.732  1.00  0.63           H  
ATOM    184  N   ILE A  14     -12.117  17.927  -2.382  1.00  0.62           N  
ATOM    185  CA  ILE A  14     -12.078  19.052  -1.472  1.00  0.62           C  
ATOM    186  C   ILE A  14     -10.695  19.688  -1.545  1.00  0.62           C  
ATOM    187  O   ILE A  14     -10.561  20.909  -1.616  1.00  0.62           O  
ATOM    188  CB  ILE A  14     -12.409  18.609  -0.043  1.00  0.62           C  
ATOM    189  CG1 ILE A  14     -13.785  17.918  -0.008  1.00  0.62           C  
ATOM    190  CG2 ILE A  14     -12.436  19.807   0.859  1.00  0.62           C  
ATOM    191  CD1 ILE A  14     -14.930  18.786  -0.480  1.00  0.62           C  
ATOM    192  H   ILE A  14     -11.611  17.084  -2.129  1.00  0.62           H  
ATOM    193  HA  ILE A  14     -12.815  19.790  -1.785  1.00  0.62           H  
ATOM    194  HB  ILE A  14     -11.654  17.896   0.302  1.00  0.62           H  
ATOM    195 1HG1 ILE A  14     -13.757  17.048  -0.646  1.00  0.62           H  
ATOM    196 2HG1 ILE A  14     -13.990  17.597   1.011  1.00  0.62           H  
ATOM    197 1HG2 ILE A  14     -12.660  19.492   1.876  1.00  0.62           H  
ATOM    198 2HG2 ILE A  14     -11.479  20.293   0.825  1.00  0.62           H  
ATOM    199 3HG2 ILE A  14     -13.198  20.501   0.513  1.00  0.62           H  
ATOM    200 1HD1 ILE A  14     -15.858  18.217  -0.431  1.00  0.62           H  
ATOM    201 2HD1 ILE A  14     -15.008  19.670   0.155  1.00  0.62           H  
ATOM    202 3HD1 ILE A  14     -14.755  19.095  -1.512  1.00  0.62           H  
ATOM    203  N   LEU A  15      -9.673  18.827  -1.496  1.00  0.60           N  
ATOM    204  CA  LEU A  15      -8.270  19.223  -1.502  1.00  0.60           C  
ATOM    205  C   LEU A  15      -7.472  18.655  -2.673  1.00  0.60           C  
ATOM    206  O   LEU A  15      -7.474  17.446  -2.910  1.00  0.60           O  
ATOM    207  CB  LEU A  15      -7.580  18.710  -0.252  1.00  0.60           C  
ATOM    208  CG  LEU A  15      -6.090  18.945  -0.182  1.00  0.60           C  
ATOM    209  CD1 LEU A  15      -5.832  20.431  -0.014  1.00  0.60           C  
ATOM    210  CD2 LEU A  15      -5.519  18.099   0.906  1.00  0.60           C  
ATOM    211  H   LEU A  15      -9.879  17.832  -1.459  1.00  0.60           H  
ATOM    212  HA  LEU A  15      -8.219  20.310  -1.535  1.00  0.60           H  
ATOM    213 1HB  LEU A  15      -8.008  19.192   0.585  1.00  0.60           H  
ATOM    214 2HB  LEU A  15      -7.764  17.644  -0.163  1.00  0.60           H  
ATOM    215  HG  LEU A  15      -5.622  18.650  -1.116  1.00  0.60           H  
ATOM    216 1HD1 LEU A  15      -4.779  20.580   0.006  1.00  0.60           H  
ATOM    217 2HD1 LEU A  15      -6.258  20.974  -0.854  1.00  0.60           H  
ATOM    218 3HD1 LEU A  15      -6.278  20.790   0.909  1.00  0.60           H  
ATOM    219 1HD2 LEU A  15      -4.452  18.262   0.961  1.00  0.60           H  
ATOM    220 2HD2 LEU A  15      -5.973  18.354   1.828  1.00  0.60           H  
ATOM    221 3HD2 LEU A  15      -5.717  17.051   0.687  1.00  0.60           H  
ATOM    222  N   THR A  16      -6.761  19.511  -3.389  1.00  0.60           N  
ATOM    223  CA  THR A  16      -5.885  19.023  -4.451  1.00  0.60           C  
ATOM    224  C   THR A  16      -4.421  19.287  -4.078  1.00  0.60           C  
ATOM    225  O   THR A  16      -4.099  20.382  -3.621  1.00  0.60           O  
ATOM    226  CB  THR A  16      -6.215  19.691  -5.807  1.00  0.60           C  
ATOM    227  OG1 THR A  16      -7.567  19.391  -6.186  1.00  0.60           O  
ATOM    228  CG2 THR A  16      -5.265  19.178  -6.883  1.00  0.60           C  
ATOM    229  H   THR A  16      -6.838  20.511  -3.193  1.00  0.60           H  
ATOM    230  HA  THR A  16      -6.008  17.948  -4.557  1.00  0.60           H  
ATOM    231  HB  THR A  16      -6.107  20.773  -5.716  1.00  0.60           H  
ATOM    232  HG1 THR A  16      -8.172  19.901  -5.639  1.00  0.60           H  
ATOM    233 1HG2 THR A  16      -5.503  19.649  -7.834  1.00  0.60           H  
ATOM    234 2HG2 THR A  16      -4.237  19.419  -6.613  1.00  0.60           H  
ATOM    235 3HG2 THR A  16      -5.374  18.097  -6.973  1.00  0.60           H  
ATOM    236  N   ILE A  17      -3.548  18.286  -4.235  1.00  0.60           N  
ATOM    237  CA  ILE A  17      -2.130  18.504  -3.966  1.00  0.60           C  
ATOM    238  C   ILE A  17      -1.298  18.356  -5.250  1.00  0.60           C  
ATOM    239  O   ILE A  17      -1.352  17.330  -5.942  1.00  0.60           O  
ATOM    240  CB  ILE A  17      -1.590  17.574  -2.868  1.00  0.60           C  
ATOM    241  CG1 ILE A  17      -2.366  17.784  -1.567  1.00  0.60           C  
ATOM    242  CG2 ILE A  17      -0.107  17.861  -2.648  1.00  0.60           C  
ATOM    243  CD1 ILE A  17      -2.008  16.827  -0.471  1.00  0.60           C  
ATOM    244  H   ILE A  17      -3.874  17.374  -4.546  1.00  0.60           H  
ATOM    245  HA  ILE A  17      -2.005  19.516  -3.605  1.00  0.60           H  
ATOM    246  HB  ILE A  17      -1.721  16.545  -3.167  1.00  0.60           H  
ATOM    247 1HG1 ILE A  17      -2.198  18.768  -1.226  1.00  0.60           H  
ATOM    248 2HG1 ILE A  17      -3.428  17.670  -1.771  1.00  0.60           H  
ATOM    249 1HG2 ILE A  17       0.278  17.213  -1.879  1.00  0.60           H  
ATOM    250 2HG2 ILE A  17       0.430  17.689  -3.572  1.00  0.60           H  
ATOM    251 3HG2 ILE A  17       0.022  18.903  -2.344  1.00  0.60           H  
ATOM    252 1HD1 ILE A  17      -2.601  17.052   0.399  1.00  0.60           H  
ATOM    253 2HD1 ILE A  17      -2.200  15.818  -0.775  1.00  0.60           H  
ATOM    254 3HD1 ILE A  17      -0.958  16.930  -0.227  1.00  0.60           H  
ATOM    255  N   SER A  18      -0.530  19.396  -5.570  1.00  0.62           N  
ATOM    256  CA  SER A  18       0.252  19.453  -6.805  1.00  0.62           C  
ATOM    257  C   SER A  18       1.670  19.957  -6.560  1.00  0.62           C  
ATOM    258  O   SER A  18       2.144  19.968  -5.425  1.00  0.62           O  
ATOM    259  CB  SER A  18      -0.445  20.339  -7.828  1.00  0.62           C  
ATOM    260  OG  SER A  18       0.160  20.220  -9.091  1.00  0.62           O  
ATOM    261  H   SER A  18      -0.517  20.193  -4.931  1.00  0.62           H  
ATOM    262  HA  SER A  18       0.320  18.446  -7.220  1.00  0.62           H  
ATOM    263 1HB  SER A  18      -1.494  20.052  -7.895  1.00  0.62           H  
ATOM    264 2HB  SER A  18      -0.404  21.375  -7.493  1.00  0.62           H  
ATOM    265  HG  SER A  18       0.166  19.268  -9.304  1.00  0.62           H  
ATOM    266  N   GLY A  19       2.364  20.317  -7.636  1.00  0.64           N  
ATOM    267  CA  GLY A  19       3.768  20.684  -7.553  1.00  0.64           C  
ATOM    268  C   GLY A  19       4.596  19.414  -7.706  1.00  0.64           C  
ATOM    269  O   GLY A  19       4.229  18.505  -8.454  1.00  0.64           O  
ATOM    270  H   GLY A  19       1.884  20.312  -8.524  1.00  0.64           H  
ATOM    271 1HA  GLY A  19       4.018  21.397  -8.339  1.00  0.64           H  
ATOM    272 2HA  GLY A  19       3.981  21.159  -6.598  1.00  0.64           H  
ATOM    273  N   ASN A  20       5.721  19.342  -7.027  1.00  0.67           N  
ATOM    274  CA  ASN A  20       6.649  18.227  -7.190  1.00  0.67           C  
ATOM    275  C   ASN A  20       6.174  16.987  -6.412  1.00  0.67           C  
ATOM    276  O   ASN A  20       6.677  16.645  -5.335  1.00  0.67           O  
ATOM    277  CB  ASN A  20       8.041  18.682  -6.796  1.00  0.67           C  
ATOM    278  CG  ASN A  20       9.138  17.694  -7.112  1.00  0.67           C  
ATOM    279  OD1 ASN A  20       8.937  16.692  -7.812  1.00  0.67           O  
ATOM    280  ND2 ASN A  20      10.317  17.978  -6.615  1.00  0.67           N  
ATOM    281  H   ASN A  20       5.949  20.098  -6.390  1.00  0.67           H  
ATOM    282  HA  ASN A  20       6.670  17.951  -8.244  1.00  0.67           H  
ATOM    283 1HB  ASN A  20       8.263  19.620  -7.309  1.00  0.67           H  
ATOM    284 2HB  ASN A  20       8.048  18.899  -5.742  1.00  0.67           H  
ATOM    285 1HD2 ASN A  20      11.094  17.374  -6.787  1.00  0.67           H  
ATOM    286 2HD2 ASN A  20      10.436  18.805  -6.063  1.00  0.67           H  
ATOM    287  N   ILE A  21       5.159  16.338  -6.981  1.00  0.70           N  
ATOM    288  CA  ILE A  21       4.493  15.180  -6.381  1.00  0.70           C  
ATOM    289  C   ILE A  21       4.780  13.880  -7.140  1.00  0.70           C  
ATOM    290  O   ILE A  21       4.543  13.802  -8.346  1.00  0.70           O  
ATOM    291  CB  ILE A  21       2.980  15.421  -6.394  1.00  0.70           C  
ATOM    292  CG1 ILE A  21       2.659  16.731  -5.742  1.00  0.70           C  
ATOM    293  CG2 ILE A  21       2.288  14.364  -5.671  1.00  0.70           C  
ATOM    294  CD1 ILE A  21       3.113  16.847  -4.335  1.00  0.70           C  
ATOM    295  H   ILE A  21       4.807  16.728  -7.854  1.00  0.70           H  
ATOM    296  HA  ILE A  21       4.837  15.062  -5.358  1.00  0.70           H  
ATOM    297  HB  ILE A  21       2.624  15.456  -7.422  1.00  0.70           H  
ATOM    298 1HG1 ILE A  21       3.111  17.517  -6.310  1.00  0.70           H  
ATOM    299 2HG1 ILE A  21       1.581  16.865  -5.760  1.00  0.70           H  
ATOM    300 1HG2 ILE A  21       1.215  14.547  -5.677  1.00  0.70           H  
ATOM    301 2HG2 ILE A  21       2.490  13.402  -6.121  1.00  0.70           H  
ATOM    302 3HG2 ILE A  21       2.659  14.380  -4.663  1.00  0.70           H  
ATOM    303 1HD1 ILE A  21       2.825  17.816  -3.963  1.00  0.70           H  
ATOM    304 2HD1 ILE A  21       2.647  16.077  -3.751  1.00  0.70           H  
ATOM    305 3HD1 ILE A  21       4.185  16.745  -4.285  1.00  0.70           H  
ATOM    306  N   THR A  22       5.244  12.839  -6.432  1.00  0.74           N  
ATOM    307  CA  THR A  22       5.535  11.572  -7.103  1.00  0.74           C  
ATOM    308  C   THR A  22       4.400  10.515  -7.038  1.00  0.74           C  
ATOM    309  O   THR A  22       4.424   9.548  -7.802  1.00  0.74           O  
ATOM    310  CB  THR A  22       6.862  10.992  -6.574  1.00  0.74           C  
ATOM    311  OG1 THR A  22       6.764  10.730  -5.179  1.00  0.74           O  
ATOM    312  CG2 THR A  22       7.983  12.005  -6.792  1.00  0.74           C  
ATOM    313  H   THR A  22       5.455  12.934  -5.437  1.00  0.74           H  
ATOM    314  HA  THR A  22       5.697  11.793  -8.157  1.00  0.74           H  
ATOM    315  HB  THR A  22       7.089  10.068  -7.100  1.00  0.74           H  
ATOM    316  HG1 THR A  22       6.685  11.586  -4.699  1.00  0.74           H  
ATOM    317 1HG2 THR A  22       8.916  11.596  -6.422  1.00  0.74           H  
ATOM    318 2HG2 THR A  22       8.076  12.223  -7.855  1.00  0.74           H  
ATOM    319 3HG2 THR A  22       7.749  12.927  -6.250  1.00  0.74           H  
ATOM    320  N   ASN A  23       3.406  10.702  -6.162  1.00  0.78           N  
ATOM    321  CA  ASN A  23       2.255   9.788  -6.040  1.00  0.78           C  
ATOM    322  C   ASN A  23       0.963  10.573  -6.317  1.00  0.78           C  
ATOM    323  O   ASN A  23       0.575  11.437  -5.530  1.00  0.78           O  
ATOM    324  CB  ASN A  23       2.227   9.108  -4.681  1.00  0.78           C  
ATOM    325  CG  ASN A  23       1.156   8.104  -4.536  1.00  0.78           C  
ATOM    326  OD1 ASN A  23       0.547   7.716  -5.515  1.00  0.78           O  
ATOM    327  ND2 ASN A  23       0.880   7.675  -3.331  1.00  0.78           N  
ATOM    328  H   ASN A  23       3.447  11.489  -5.519  1.00  0.78           H  
ATOM    329  HA  ASN A  23       2.333   9.018  -6.806  1.00  0.78           H  
ATOM    330 1HB  ASN A  23       3.185   8.621  -4.501  1.00  0.78           H  
ATOM    331 2HB  ASN A  23       2.092   9.820  -3.928  1.00  0.78           H  
ATOM    332 1HD2 ASN A  23       0.162   6.996  -3.194  1.00  0.78           H  
ATOM    333 2HD2 ASN A  23       1.364   8.053  -2.535  1.00  0.78           H  
ATOM    334  N   THR A  24       0.355  10.341  -7.480  1.00  0.82           N  
ATOM    335  CA  THR A  24      -0.790  11.163  -7.913  1.00  0.82           C  
ATOM    336  C   THR A  24      -2.033  10.370  -8.309  1.00  0.82           C  
ATOM    337  O   THR A  24      -1.998   9.146  -8.411  1.00  0.82           O  
ATOM    338  CB  THR A  24      -0.384  12.100  -9.082  1.00  0.82           C  
ATOM    339  OG1 THR A  24       0.037  11.320 -10.214  1.00  0.82           O  
ATOM    340  CG2 THR A  24       0.716  13.067  -8.662  1.00  0.82           C  
ATOM    341  H   THR A  24       0.696   9.563  -8.053  1.00  0.82           H  
ATOM    342  HA  THR A  24      -1.078  11.798  -7.079  1.00  0.82           H  
ATOM    343  HB  THR A  24      -1.248  12.678  -9.380  1.00  0.82           H  
ATOM    344  HG1 THR A  24       0.856  10.864 -10.002  1.00  0.82           H  
ATOM    345 1HG2 THR A  24       0.961  13.726  -9.494  1.00  0.82           H  
ATOM    346 2HG2 THR A  24       0.359  13.663  -7.824  1.00  0.82           H  
ATOM    347 3HG2 THR A  24       1.608  12.518  -8.366  1.00  0.82           H  
ATOM    348  N   ASN A  25      -3.144  11.083  -8.521  1.00  0.84           N  
ATOM    349  CA  ASN A  25      -4.399  10.490  -8.976  1.00  0.84           C  
ATOM    350  C   ASN A  25      -4.736  10.836 -10.426  1.00  0.84           C  
ATOM    351  O   ASN A  25      -5.092   9.963 -11.223  1.00  0.84           O  
ATOM    352  CB  ASN A  25      -5.548  10.918  -8.084  1.00  0.84           C  
ATOM    353  CG  ASN A  25      -6.836  10.418  -8.602  1.00  0.84           C  
ATOM    354  OD1 ASN A  25      -7.678  11.188  -9.095  1.00  0.84           O  
ATOM    355  ND2 ASN A  25      -7.012   9.146  -8.542  1.00  0.84           N  
ATOM    356  H   ASN A  25      -3.119  12.091  -8.413  1.00  0.84           H  
ATOM    357  HA  ASN A  25      -4.309   9.403  -8.917  1.00  0.84           H  
ATOM    358 1HB  ASN A  25      -5.400  10.529  -7.072  1.00  0.84           H  
ATOM    359 2HB  ASN A  25      -5.584  12.004  -8.028  1.00  0.84           H  
ATOM    360 1HD2 ASN A  25      -7.844   8.749  -8.900  1.00  0.84           H  
ATOM    361 2HD2 ASN A  25      -6.310   8.546  -8.127  1.00  0.84           H  
ATOM    362  N   ALA A  26      -4.667  12.122 -10.763  1.00  0.85           N  
ATOM    363  CA  ALA A  26      -5.047  12.552 -12.103  1.00  0.85           C  
ATOM    364  C   ALA A  26      -4.503  13.926 -12.446  1.00  0.85           C  
ATOM    365  O   ALA A  26      -4.344  14.781 -11.583  1.00  0.85           O  
ATOM    366  CB  ALA A  26      -6.563  12.580 -12.228  1.00  0.85           C  
ATOM    367  H   ALA A  26      -4.337  12.803 -10.085  1.00  0.85           H  
ATOM    368  HA  ALA A  26      -4.636  11.837 -12.816  1.00  0.85           H  
ATOM    369 1HB  ALA A  26      -6.840  12.876 -13.239  1.00  0.85           H  
ATOM    370 2HB  ALA A  26      -6.972  11.590 -12.017  1.00  0.85           H  
ATOM    371 3HB  ALA A  26      -6.970  13.294 -11.516  1.00  0.85           H  
ATOM    372  N   GLU A  27      -4.247  14.151 -13.728  1.00  0.82           N  
ATOM    373  CA  GLU A  27      -3.827  15.457 -14.244  1.00  0.82           C  
ATOM    374  C   GLU A  27      -2.619  16.051 -13.504  1.00  0.82           C  
ATOM    375  O   GLU A  27      -2.538  17.263 -13.309  1.00  0.82           O  
ATOM    376  CB  GLU A  27      -5.003  16.439 -14.165  1.00  0.82           C  
ATOM    377  CG  GLU A  27      -6.235  16.002 -14.964  1.00  0.82           C  
ATOM    378  CD  GLU A  27      -7.364  17.015 -14.949  1.00  0.82           C  
ATOM    379  OE1 GLU A  27      -7.229  18.028 -14.305  1.00  0.82           O  
ATOM    380  OE2 GLU A  27      -8.364  16.762 -15.577  1.00  0.82           O  
ATOM    381  H   GLU A  27      -4.375  13.394 -14.386  1.00  0.82           H  
ATOM    382  HA  GLU A  27      -3.549  15.332 -15.292  1.00  0.82           H  
ATOM    383 1HB  GLU A  27      -5.305  16.580 -13.128  1.00  0.82           H  
ATOM    384 2HB  GLU A  27      -4.687  17.409 -14.546  1.00  0.82           H  
ATOM    385 1HG  GLU A  27      -5.938  15.824 -15.997  1.00  0.82           H  
ATOM    386 2HG  GLU A  27      -6.600  15.063 -14.555  1.00  0.82           H  
ATOM    387  N   GLY A  28      -1.666  15.201 -13.117  1.00  0.78           N  
ATOM    388  CA  GLY A  28      -0.462  15.661 -12.430  1.00  0.78           C  
ATOM    389  C   GLY A  28      -0.681  15.997 -10.948  1.00  0.78           C  
ATOM    390  O   GLY A  28       0.195  16.596 -10.318  1.00  0.78           O  
ATOM    391  H   GLY A  28      -1.787  14.217 -13.300  1.00  0.78           H  
ATOM    392 1HA  GLY A  28       0.306  14.892 -12.511  1.00  0.78           H  
ATOM    393 2HA  GLY A  28      -0.077  16.541 -12.943  1.00  0.78           H  
ATOM    394  N   ALA A  29      -1.820  15.596 -10.376  1.00  0.73           N  
ATOM    395  CA  ALA A  29      -2.127  15.946  -8.993  1.00  0.73           C  
ATOM    396  C   ALA A  29      -2.800  14.837  -8.192  1.00  0.73           C  
ATOM    397  O   ALA A  29      -3.404  13.897  -8.725  1.00  0.73           O  
ATOM    398  CB  ALA A  29      -3.045  17.150  -8.988  1.00  0.73           C  
ATOM    399  H   ALA A  29      -2.530  15.125 -10.928  1.00  0.73           H  
ATOM    400  HA  ALA A  29      -1.192  16.197  -8.492  1.00  0.73           H  
ATOM    401 1HB  ALA A  29      -3.236  17.434  -7.959  1.00  0.73           H  
ATOM    402 2HB  ALA A  29      -2.566  17.975  -9.513  1.00  0.73           H  
ATOM    403 3HB  ALA A  29      -3.981  16.894  -9.484  1.00  0.73           H  
ATOM    404  N   ALA A  30      -2.678  14.943  -6.877  1.00  0.68           N  
ATOM    405  CA  ALA A  30      -3.356  14.042  -5.965  1.00  0.68           C  
ATOM    406  C   ALA A  30      -4.632  14.690  -5.446  1.00  0.68           C  
ATOM    407  O   ALA A  30      -4.577  15.673  -4.707  1.00  0.68           O  
ATOM    408  CB  ALA A  30      -2.453  13.687  -4.822  1.00  0.68           C  
ATOM    409  H   ALA A  30      -2.136  15.718  -6.492  1.00  0.68           H  
ATOM    410  HA  ALA A  30      -3.628  13.135  -6.500  1.00  0.68           H  
ATOM    411 1HB  ALA A  30      -2.976  13.007  -4.158  1.00  0.68           H  
ATOM    412 2HB  ALA A  30      -1.545  13.210  -5.194  1.00  0.68           H  
ATOM    413 3HB  ALA A  30      -2.185  14.585  -4.286  1.00  0.68           H  
ATOM    414  N   GLN A  31      -5.782  14.203  -5.884  1.00  0.65           N  
ATOM    415  CA  GLN A  31      -7.038  14.811  -5.464  1.00  0.65           C  
ATOM    416  C   GLN A  31      -7.615  14.030  -4.295  1.00  0.65           C  
ATOM    417  O   GLN A  31      -7.623  12.801  -4.326  1.00  0.65           O  
ATOM    418  CB  GLN A  31      -8.029  14.851  -6.636  1.00  0.65           C  
ATOM    419  CG  GLN A  31      -7.588  15.737  -7.808  1.00  0.65           C  
ATOM    420  CD  GLN A  31      -8.589  15.726  -8.972  1.00  0.65           C  
ATOM    421  OE1 GLN A  31      -9.805  15.630  -8.766  1.00  0.65           O  
ATOM    422  NE2 GLN A  31      -8.080  15.831 -10.200  1.00  0.65           N  
ATOM    423  H   GLN A  31      -5.794  13.406  -6.502  1.00  0.65           H  
ATOM    424  HA  GLN A  31      -6.852  15.829  -5.127  1.00  0.65           H  
ATOM    425 1HB  GLN A  31      -8.172  13.839  -7.022  1.00  0.65           H  
ATOM    426 2HB  GLN A  31      -8.993  15.208  -6.281  1.00  0.65           H  
ATOM    427 1HG  GLN A  31      -7.491  16.764  -7.449  1.00  0.65           H  
ATOM    428 2HG  GLN A  31      -6.625  15.379  -8.183  1.00  0.65           H  
ATOM    429 1HE2 GLN A  31      -8.685  15.836 -11.000  1.00  0.65           H  
ATOM    430 2HE2 GLN A  31      -7.088  15.910 -10.329  1.00  0.65           H  
ATOM    431  N   PHE A  32      -8.128  14.740  -3.293  1.00  0.63           N  
ATOM    432  CA  PHE A  32      -8.743  14.106  -2.137  1.00  0.63           C  
ATOM    433  C   PHE A  32     -10.122  14.666  -1.797  1.00  0.63           C  
ATOM    434  O   PHE A  32     -10.294  15.881  -1.623  1.00  0.63           O  
ATOM    435  CB  PHE A  32      -7.865  14.331  -0.905  1.00  0.63           C  
ATOM    436  CG  PHE A  32      -6.487  13.757  -0.972  1.00  0.63           C  
ATOM    437  CD1 PHE A  32      -5.456  14.461  -1.570  1.00  0.63           C  
ATOM    438  CD2 PHE A  32      -6.208  12.522  -0.410  1.00  0.63           C  
ATOM    439  CE1 PHE A  32      -4.196  13.929  -1.622  1.00  0.63           C  
ATOM    440  CE2 PHE A  32      -4.939  11.992  -0.464  1.00  0.63           C  
ATOM    441  CZ  PHE A  32      -3.936  12.696  -1.071  1.00  0.63           C  
ATOM    442  H   PHE A  32      -8.045  15.752  -3.308  1.00  0.63           H  
ATOM    443  HA  PHE A  32      -8.837  13.045  -2.333  1.00  0.63           H  
ATOM    444 1HB  PHE A  32      -7.781  15.392  -0.710  1.00  0.63           H  
ATOM    445 2HB  PHE A  32      -8.363  13.878  -0.061  1.00  0.63           H  
ATOM    446  HD1 PHE A  32      -5.658  15.444  -2.014  1.00  0.63           H  
ATOM    447  HD2 PHE A  32      -7.011  11.971   0.077  1.00  0.63           H  
ATOM    448  HE1 PHE A  32      -3.403  14.489  -2.107  1.00  0.63           H  
ATOM    449  HE2 PHE A  32      -4.733  11.015  -0.022  1.00  0.63           H  
ATOM    450  HZ  PHE A  32      -2.938  12.282  -1.116  1.00  0.63           H  
ATOM    451  N   ASP A  33     -11.109  13.785  -1.664  1.00  0.62           N  
ATOM    452  CA  ASP A  33     -12.411  14.231  -1.174  1.00  0.62           C  
ATOM    453  C   ASP A  33     -12.410  14.059   0.338  1.00  0.62           C  
ATOM    454  O   ASP A  33     -11.415  13.583   0.892  1.00  0.62           O  
ATOM    455  CB  ASP A  33     -13.575  13.489  -1.845  1.00  0.62           C  
ATOM    456  CG  ASP A  33     -13.656  11.994  -1.561  1.00  0.62           C  
ATOM    457  OD1 ASP A  33     -13.006  11.523  -0.653  1.00  0.62           O  
ATOM    458  OD2 ASP A  33     -14.410  11.317  -2.253  1.00  0.62           O  
ATOM    459  H   ASP A  33     -10.939  12.808  -1.862  1.00  0.62           H  
ATOM    460  HA  ASP A  33     -12.535  15.285  -1.396  1.00  0.62           H  
ATOM    461 1HB  ASP A  33     -14.512  13.948  -1.528  1.00  0.62           H  
ATOM    462 2HB  ASP A  33     -13.524  13.643  -2.920  1.00  0.62           H  
ATOM    463  N   ARG A  34     -13.516  14.375   1.008  1.00  0.62           N  
ATOM    464  CA  ARG A  34     -13.547  14.225   2.458  1.00  0.62           C  
ATOM    465  C   ARG A  34     -13.287  12.800   2.935  1.00  0.62           C  
ATOM    466  O   ARG A  34     -12.524  12.600   3.882  1.00  0.62           O  
ATOM    467  CB  ARG A  34     -14.876  14.676   3.028  1.00  0.62           C  
ATOM    468  CG  ARG A  34     -14.986  14.523   4.535  1.00  0.62           C  
ATOM    469  CD  ARG A  34     -16.278  15.016   5.062  1.00  0.62           C  
ATOM    470  NE  ARG A  34     -16.429  14.651   6.446  1.00  0.62           N  
ATOM    471  CZ  ARG A  34     -17.487  14.901   7.221  1.00  0.62           C  
ATOM    472  NH1 ARG A  34     -18.534  15.565   6.775  1.00  0.62           N  
ATOM    473  NH2 ARG A  34     -17.437  14.442   8.442  1.00  0.62           N  
ATOM    474  H   ARG A  34     -14.318  14.747   0.521  1.00  0.62           H  
ATOM    475  HA  ARG A  34     -12.768  14.865   2.873  1.00  0.62           H  
ATOM    476 1HB  ARG A  34     -15.048  15.723   2.780  1.00  0.62           H  
ATOM    477 2HB  ARG A  34     -15.681  14.091   2.580  1.00  0.62           H  
ATOM    478 1HG  ARG A  34     -14.898  13.464   4.799  1.00  0.62           H  
ATOM    479 2HG  ARG A  34     -14.183  15.080   5.024  1.00  0.62           H  
ATOM    480 1HD  ARG A  34     -16.326  16.099   4.982  1.00  0.62           H  
ATOM    481 2HD  ARG A  34     -17.096  14.569   4.499  1.00  0.62           H  
ATOM    482  HE  ARG A  34     -15.671  14.118   6.891  1.00  0.62           H  
ATOM    483 1HH1 ARG A  34     -18.547  15.907   5.826  1.00  0.62           H  
ATOM    484 2HH1 ARG A  34     -19.321  15.735   7.384  1.00  0.62           H  
ATOM    485 1HH2 ARG A  34     -16.591  13.908   8.700  1.00  0.62           H  
ATOM    486 2HH2 ARG A  34     -18.200  14.581   9.081  1.00  0.62           H  
ATOM    487  N   ASP A  35     -13.921  11.807   2.299  1.00  0.62           N  
ATOM    488  CA  ASP A  35     -13.766  10.429   2.754  1.00  0.62           C  
ATOM    489  C   ASP A  35     -12.318   9.974   2.647  1.00  0.62           C  
ATOM    490  O   ASP A  35     -11.802   9.315   3.554  1.00  0.62           O  
ATOM    491  CB  ASP A  35     -14.659   9.475   1.946  1.00  0.62           C  
ATOM    492  CG  ASP A  35     -16.162   9.612   2.258  1.00  0.62           C  
ATOM    493  OD1 ASP A  35     -16.497  10.248   3.230  1.00  0.62           O  
ATOM    494  OD2 ASP A  35     -16.956   9.052   1.537  1.00  0.62           O  
ATOM    495  H   ASP A  35     -14.496  12.008   1.492  1.00  0.62           H  
ATOM    496  HA  ASP A  35     -14.062  10.378   3.802  1.00  0.62           H  
ATOM    497 1HB  ASP A  35     -14.504   9.670   0.878  1.00  0.62           H  
ATOM    498 2HB  ASP A  35     -14.353   8.447   2.134  1.00  0.62           H  
ATOM    499  N   MET A  36     -11.642  10.360   1.561  1.00  0.63           N  
ATOM    500  CA  MET A  36     -10.241   9.995   1.410  1.00  0.63           C  
ATOM    501  C   MET A  36      -9.408  10.642   2.500  1.00  0.63           C  
ATOM    502  O   MET A  36      -8.522  10.000   3.072  1.00  0.63           O  
ATOM    503  CB  MET A  36      -9.697  10.395   0.047  1.00  0.63           C  
ATOM    504  CG  MET A  36     -10.229   9.627  -1.121  1.00  0.63           C  
ATOM    505  SD  MET A  36      -9.637  10.301  -2.656  1.00  0.63           S  
ATOM    506  CE  MET A  36      -7.922   9.903  -2.624  1.00  0.63           C  
ATOM    507  H   MET A  36     -12.120  10.897   0.826  1.00  0.63           H  
ATOM    508  HA  MET A  36     -10.153   8.917   1.516  1.00  0.63           H  
ATOM    509 1HB  MET A  36      -9.922  11.451  -0.125  1.00  0.63           H  
ATOM    510 2HB  MET A  36      -8.619  10.286   0.046  1.00  0.63           H  
ATOM    511 1HG  MET A  36      -9.923   8.584  -1.057  1.00  0.63           H  
ATOM    512 2HG  MET A  36     -11.323   9.670  -1.122  1.00  0.63           H  
ATOM    513 1HE  MET A  36      -7.459  10.294  -3.528  1.00  0.63           H  
ATOM    514 2HE  MET A  36      -7.457  10.352  -1.761  1.00  0.63           H  
ATOM    515 3HE  MET A  36      -7.797   8.821  -2.589  1.00  0.63           H  
ATOM    516  N   LEU A  37      -9.690  11.905   2.814  1.00  0.63           N  
ATOM    517  CA  LEU A  37      -8.905  12.545   3.845  1.00  0.63           C  
ATOM    518  C   LEU A  37      -9.117  11.855   5.180  1.00  0.63           C  
ATOM    519  O   LEU A  37      -8.159  11.538   5.877  1.00  0.63           O  
ATOM    520  CB  LEU A  37      -9.271  14.027   3.963  1.00  0.63           C  
ATOM    521  CG  LEU A  37      -8.858  14.896   2.774  1.00  0.63           C  
ATOM    522  CD1 LEU A  37      -9.404  16.298   2.931  1.00  0.63           C  
ATOM    523  CD2 LEU A  37      -7.352  14.906   2.676  1.00  0.63           C  
ATOM    524  H   LEU A  37     -10.429  12.418   2.322  1.00  0.63           H  
ATOM    525  HA  LEU A  37      -7.855  12.463   3.575  1.00  0.63           H  
ATOM    526 1HB  LEU A  37     -10.353  14.107   4.078  1.00  0.63           H  
ATOM    527 2HB  LEU A  37      -8.801  14.429   4.848  1.00  0.63           H  
ATOM    528  HG  LEU A  37      -9.282  14.482   1.874  1.00  0.63           H  
ATOM    529 1HD1 LEU A  37      -9.113  16.898   2.068  1.00  0.63           H  
ATOM    530 2HD1 LEU A  37     -10.493  16.259   2.994  1.00  0.63           H  
ATOM    531 3HD1 LEU A  37      -9.000  16.744   3.838  1.00  0.63           H  
ATOM    532 1HD2 LEU A  37      -7.050  15.506   1.825  1.00  0.63           H  
ATOM    533 2HD2 LEU A  37      -6.928  15.326   3.588  1.00  0.63           H  
ATOM    534 3HD2 LEU A  37      -6.998  13.885   2.543  1.00  0.63           H  
ATOM    535  N   GLU A  38     -10.359  11.499   5.497  1.00  0.63           N  
ATOM    536  CA  GLU A  38     -10.589  10.825   6.765  1.00  0.63           C  
ATOM    537  C   GLU A  38      -9.906   9.446   6.777  1.00  0.63           C  
ATOM    538  O   GLU A  38      -9.344   9.035   7.795  1.00  0.63           O  
ATOM    539  CB  GLU A  38     -12.091  10.736   7.087  1.00  0.63           C  
ATOM    540  CG  GLU A  38     -12.728  12.135   7.405  1.00  0.63           C  
ATOM    541  CD  GLU A  38     -14.175  12.106   7.927  1.00  0.63           C  
ATOM    542  OE1 GLU A  38     -14.752  11.050   8.014  1.00  0.63           O  
ATOM    543  OE2 GLU A  38     -14.694  13.171   8.239  1.00  0.63           O  
ATOM    544  H   GLU A  38     -11.137  11.741   4.884  1.00  0.63           H  
ATOM    545  HA  GLU A  38     -10.131  11.424   7.551  1.00  0.63           H  
ATOM    546 1HB  GLU A  38     -12.621  10.308   6.231  1.00  0.63           H  
ATOM    547 2HB  GLU A  38     -12.248  10.081   7.942  1.00  0.63           H  
ATOM    548 1HG  GLU A  38     -12.106  12.646   8.122  1.00  0.63           H  
ATOM    549 2HG  GLU A  38     -12.707  12.725   6.490  1.00  0.63           H  
ATOM    550  N   ALA A  39      -9.885   8.760   5.624  1.00  0.62           N  
ATOM    551  CA  ALA A  39      -9.252   7.444   5.490  1.00  0.62           C  
ATOM    552  C   ALA A  39      -7.760   7.496   5.832  1.00  0.62           C  
ATOM    553  O   ALA A  39      -7.211   6.533   6.373  1.00  0.62           O  
ATOM    554  CB  ALA A  39      -9.426   6.908   4.078  1.00  0.62           C  
ATOM    555  H   ALA A  39     -10.374   9.143   4.816  1.00  0.62           H  
ATOM    556  HA  ALA A  39      -9.739   6.768   6.188  1.00  0.62           H  
ATOM    557 1HB  ALA A  39      -8.978   5.919   4.009  1.00  0.62           H  
ATOM    558 2HB  ALA A  39     -10.488   6.849   3.842  1.00  0.62           H  
ATOM    559 3HB  ALA A  39      -8.939   7.573   3.377  1.00  0.62           H  
ATOM    560  N   LEU A  40      -7.106   8.626   5.544  1.00  0.61           N  
ATOM    561  CA  LEU A  40      -5.678   8.805   5.831  1.00  0.61           C  
ATOM    562  C   LEU A  40      -5.365   8.748   7.331  1.00  0.61           C  
ATOM    563  O   LEU A  40      -4.219   8.501   7.723  1.00  0.61           O  
ATOM    564  CB  LEU A  40      -5.173  10.147   5.295  1.00  0.61           C  
ATOM    565  CG  LEU A  40      -5.138  10.305   3.780  1.00  0.61           C  
ATOM    566  CD1 LEU A  40      -4.786  11.709   3.464  1.00  0.61           C  
ATOM    567  CD2 LEU A  40      -4.123   9.355   3.174  1.00  0.61           C  
ATOM    568  H   LEU A  40      -7.618   9.373   5.064  1.00  0.61           H  
ATOM    569  HA  LEU A  40      -5.132   8.003   5.337  1.00  0.61           H  
ATOM    570 1HB  LEU A  40      -5.801  10.935   5.697  1.00  0.61           H  
ATOM    571 2HB  LEU A  40      -4.162  10.306   5.668  1.00  0.61           H  
ATOM    572  HG  LEU A  40      -6.117  10.098   3.372  1.00  0.61           H  
ATOM    573 1HD1 LEU A  40      -4.772  11.844   2.393  1.00  0.61           H  
ATOM    574 2HD1 LEU A  40      -5.527  12.369   3.906  1.00  0.61           H  
ATOM    575 3HD1 LEU A  40      -3.804  11.934   3.876  1.00  0.61           H  
ATOM    576 1HD2 LEU A  40      -4.110   9.484   2.093  1.00  0.61           H  
ATOM    577 2HD2 LEU A  40      -3.132   9.569   3.577  1.00  0.61           H  
ATOM    578 3HD2 LEU A  40      -4.398   8.328   3.413  1.00  0.61           H  
ATOM    579  N   GLY A  41      -6.366   9.029   8.163  1.00  0.60           N  
ATOM    580  CA  GLY A  41      -6.225   9.042   9.608  1.00  0.60           C  
ATOM    581  C   GLY A  41      -6.168  10.459  10.148  1.00  0.60           C  
ATOM    582  O   GLY A  41      -5.328  11.266   9.741  1.00  0.60           O  
ATOM    583  H   GLY A  41      -7.300   9.196   7.788  1.00  0.60           H  
ATOM    584 1HA  GLY A  41      -7.073   8.519  10.049  1.00  0.60           H  
ATOM    585 2HA  GLY A  41      -5.328   8.497   9.894  1.00  0.60           H  
ATOM    586  N   MET A  42      -7.047  10.739  11.103  1.00  0.60           N  
ATOM    587  CA  MET A  42      -7.140  12.063  11.693  1.00  0.60           C  
ATOM    588  C   MET A  42      -6.378  12.158  13.013  1.00  0.60           C  
ATOM    589  O   MET A  42      -6.230  11.163  13.729  1.00  0.60           O  
ATOM    590  CB  MET A  42      -8.609  12.425  11.890  1.00  0.60           C  
ATOM    591  CG  MET A  42      -9.408  12.538  10.583  1.00  0.60           C  
ATOM    592  SD  MET A  42     -11.170  12.870  10.860  1.00  0.60           S  
ATOM    593  CE  MET A  42     -11.155  14.551  11.393  1.00  0.60           C  
ATOM    594  H   MET A  42      -7.689  10.022  11.407  1.00  0.60           H  
ATOM    595  HA  MET A  42      -6.694  12.769  11.001  1.00  0.60           H  
ATOM    596 1HB  MET A  42      -9.089  11.686  12.526  1.00  0.60           H  
ATOM    597 2HB  MET A  42      -8.669  13.392  12.400  1.00  0.60           H  
ATOM    598 1HG  MET A  42      -8.993  13.346   9.976  1.00  0.60           H  
ATOM    599 2HG  MET A  42      -9.317  11.609  10.017  1.00  0.60           H  
ATOM    600 1HE  MET A  42     -12.167  14.885  11.603  1.00  0.60           H  
ATOM    601 2HE  MET A  42     -10.552  14.631  12.273  1.00  0.60           H  
ATOM    602 3HE  MET A  42     -10.738  15.152  10.629  1.00  0.60           H  
ATOM    603  N   GLU A  43      -5.919  13.366  13.319  1.00  0.59           N  
ATOM    604  CA  GLU A  43      -5.213  13.708  14.545  1.00  0.59           C  
ATOM    605  C   GLU A  43      -5.851  14.917  15.203  1.00  0.59           C  
ATOM    606  O   GLU A  43      -6.511  15.722  14.538  1.00  0.59           O  
ATOM    607  CB  GLU A  43      -3.727  13.977  14.281  1.00  0.59           C  
ATOM    608  CG  GLU A  43      -2.969  12.758  13.766  1.00  0.59           C  
ATOM    609  CD  GLU A  43      -1.492  12.962  13.602  1.00  0.59           C  
ATOM    610  OE1 GLU A  43      -1.005  14.024  13.888  1.00  0.59           O  
ATOM    611  OE2 GLU A  43      -0.851  12.027  13.180  1.00  0.59           O  
ATOM    612  H   GLU A  43      -6.078  14.098  12.643  1.00  0.59           H  
ATOM    613  HA  GLU A  43      -5.292  12.869  15.237  1.00  0.59           H  
ATOM    614 1HB  GLU A  43      -3.630  14.772  13.537  1.00  0.59           H  
ATOM    615 2HB  GLU A  43      -3.246  14.322  15.196  1.00  0.59           H  
ATOM    616 1HG  GLU A  43      -3.137  11.929  14.454  1.00  0.59           H  
ATOM    617 2HG  GLU A  43      -3.391  12.477  12.801  1.00  0.59           H  
ATOM    618  N   THR A  44      -5.654  15.031  16.512  1.00  0.59           N  
ATOM    619  CA  THR A  44      -6.217  16.125  17.291  1.00  0.59           C  
ATOM    620  C   THR A  44      -5.213  17.105  17.883  1.00  0.59           C  
ATOM    621  O   THR A  44      -4.225  16.703  18.503  1.00  0.59           O  
ATOM    622  CB  THR A  44      -7.038  15.560  18.464  1.00  0.59           C  
ATOM    623  OG1 THR A  44      -8.140  14.773  17.955  1.00  0.59           O  
ATOM    624  CG2 THR A  44      -7.528  16.689  19.336  1.00  0.59           C  
ATOM    625  H   THR A  44      -5.097  14.333  16.983  1.00  0.59           H  
ATOM    626  HA  THR A  44      -6.889  16.690  16.646  1.00  0.59           H  
ATOM    627  HB  THR A  44      -6.404  14.910  19.062  1.00  0.59           H  
ATOM    628  HG1 THR A  44      -8.791  15.384  17.540  1.00  0.59           H  
ATOM    629 1HG2 THR A  44      -8.090  16.290  20.164  1.00  0.59           H  
ATOM    630 2HG2 THR A  44      -6.696  17.253  19.732  1.00  0.59           H  
ATOM    631 3HG2 THR A  44      -8.153  17.335  18.724  1.00  0.59           H  
ATOM    632  N   VAL A  45      -5.511  18.395  17.734  1.00  0.60           N  
ATOM    633  CA  VAL A  45      -4.758  19.454  18.386  1.00  0.60           C  
ATOM    634  C   VAL A  45      -5.722  20.281  19.230  1.00  0.60           C  
ATOM    635  O   VAL A  45      -6.817  20.635  18.783  1.00  0.60           O  
ATOM    636  CB  VAL A  45      -4.038  20.346  17.354  1.00  0.60           C  
ATOM    637  CG1 VAL A  45      -5.020  20.936  16.404  1.00  0.60           C  
ATOM    638  CG2 VAL A  45      -3.311  21.489  18.048  1.00  0.60           C  
ATOM    639  H   VAL A  45      -6.323  18.636  17.162  1.00  0.60           H  
ATOM    640  HA  VAL A  45      -4.011  19.008  19.043  1.00  0.60           H  
ATOM    641  HB  VAL A  45      -3.328  19.740  16.802  1.00  0.60           H  
ATOM    642 1HG1 VAL A  45      -4.496  21.557  15.681  1.00  0.60           H  
ATOM    643 2HG1 VAL A  45      -5.556  20.139  15.884  1.00  0.60           H  
ATOM    644 3HG1 VAL A  45      -5.715  21.544  16.972  1.00  0.60           H  
ATOM    645 1HG2 VAL A  45      -2.805  22.096  17.296  1.00  0.60           H  
ATOM    646 2HG2 VAL A  45      -4.019  22.113  18.593  1.00  0.60           H  
ATOM    647 3HG2 VAL A  45      -2.584  21.077  18.743  1.00  0.60           H  
ATOM    648  N   GLU A  46      -5.320  20.601  20.450  1.00  0.63           N  
ATOM    649  CA  GLU A  46      -6.171  21.413  21.309  1.00  0.63           C  
ATOM    650  C   GLU A  46      -5.454  22.710  21.592  1.00  0.63           C  
ATOM    651  O   GLU A  46      -4.329  22.705  22.103  1.00  0.63           O  
ATOM    652  CB  GLU A  46      -6.513  20.684  22.613  1.00  0.63           C  
ATOM    653  CG  GLU A  46      -7.302  19.384  22.424  1.00  0.63           C  
ATOM    654  CD  GLU A  46      -7.674  18.710  23.732  1.00  0.63           C  
ATOM    655  OE1 GLU A  46      -7.357  19.245  24.767  1.00  0.63           O  
ATOM    656  OE2 GLU A  46      -8.264  17.655  23.689  1.00  0.63           O  
ATOM    657  H   GLU A  46      -4.420  20.284  20.783  1.00  0.63           H  
ATOM    658  HA  GLU A  46      -7.095  21.645  20.787  1.00  0.63           H  
ATOM    659 1HB  GLU A  46      -5.602  20.465  23.167  1.00  0.63           H  
ATOM    660 2HB  GLU A  46      -7.125  21.336  23.225  1.00  0.63           H  
ATOM    661 1HG  GLU A  46      -8.212  19.611  21.874  1.00  0.63           H  
ATOM    662 2HG  GLU A  46      -6.712  18.696  21.822  1.00  0.63           H  
ATOM    663  N   THR A  47      -6.064  23.814  21.186  1.00  0.68           N  
ATOM    664  CA  THR A  47      -5.394  25.083  21.353  1.00  0.68           C  
ATOM    665  C   THR A  47      -6.338  26.282  21.332  1.00  0.68           C  
ATOM    666  O   THR A  47      -7.363  26.277  20.648  1.00  0.68           O  
ATOM    667  CB  THR A  47      -4.327  25.231  20.250  1.00  0.68           C  
ATOM    668  OG1 THR A  47      -3.547  26.403  20.499  1.00  0.68           O  
ATOM    669  CG2 THR A  47      -4.964  25.343  18.885  1.00  0.68           C  
ATOM    670  H   THR A  47      -7.004  23.751  20.795  1.00  0.68           H  
ATOM    671  HA  THR A  47      -4.893  25.078  22.321  1.00  0.68           H  
ATOM    672  HB  THR A  47      -3.669  24.364  20.261  1.00  0.68           H  
ATOM    673  HG1 THR A  47      -4.151  27.183  20.582  1.00  0.68           H  
ATOM    674 1HG2 THR A  47      -4.181  25.449  18.130  1.00  0.68           H  
ATOM    675 2HG2 THR A  47      -5.552  24.446  18.678  1.00  0.68           H  
ATOM    676 3HG2 THR A  47      -5.613  26.217  18.861  1.00  0.68           H  
ATOM    677  N   THR A  48      -5.937  27.323  22.031  1.00  0.74           N  
ATOM    678  CA  THR A  48      -6.569  28.624  22.039  1.00  0.74           C  
ATOM    679  C   THR A  48      -6.150  29.391  20.809  1.00  0.74           C  
ATOM    680  O   THR A  48      -4.972  29.371  20.450  1.00  0.74           O  
ATOM    681  CB  THR A  48      -6.116  29.398  23.277  1.00  0.74           C  
ATOM    682  OG1 THR A  48      -6.420  28.622  24.441  1.00  0.74           O  
ATOM    683  CG2 THR A  48      -6.822  30.724  23.355  1.00  0.74           C  
ATOM    684  H   THR A  48      -5.143  27.193  22.660  1.00  0.74           H  
ATOM    685  HA  THR A  48      -7.649  28.523  22.016  1.00  0.74           H  
ATOM    686  HB  THR A  48      -5.042  29.564  23.234  1.00  0.74           H  
ATOM    687  HG1 THR A  48      -5.729  27.902  24.492  1.00  0.74           H  
ATOM    688 1HG2 THR A  48      -6.504  31.257  24.246  1.00  0.74           H  
ATOM    689 2HG2 THR A  48      -6.594  31.326  22.481  1.00  0.74           H  
ATOM    690 3HG2 THR A  48      -7.875  30.551  23.397  1.00  0.74           H  
ATOM    691  N   THR A  49      -7.095  30.040  20.148  1.00  0.82           N  
ATOM    692  CA  THR A  49      -6.721  30.855  19.007  1.00  0.82           C  
ATOM    693  C   THR A  49      -7.300  32.258  19.222  1.00  0.82           C  
ATOM    694  O   THR A  49      -8.359  32.373  19.835  1.00  0.82           O  
ATOM    695  CB  THR A  49      -7.295  30.280  17.718  1.00  0.82           C  
ATOM    696  OG1 THR A  49      -8.712  30.369  17.770  1.00  0.82           O  
ATOM    697  CG2 THR A  49      -6.917  28.812  17.526  1.00  0.82           C  
ATOM    698  H   THR A  49      -8.057  29.995  20.474  1.00  0.82           H  
ATOM    699  HA  THR A  49      -5.639  30.878  18.938  1.00  0.82           H  
ATOM    700  HB  THR A  49      -6.927  30.849  16.913  1.00  0.82           H  
ATOM    701  HG1 THR A  49      -9.078  30.074  16.924  1.00  0.82           H  
ATOM    702 1HG2 THR A  49      -7.344  28.446  16.593  1.00  0.82           H  
ATOM    703 2HG2 THR A  49      -5.845  28.720  17.490  1.00  0.82           H  
ATOM    704 3HG2 THR A  49      -7.302  28.217  18.355  1.00  0.82           H  
ATOM    705  N   PRO A  50      -6.704  33.329  18.671  1.00  0.89           N  
ATOM    706  CA  PRO A  50      -7.190  34.705  18.729  1.00  0.89           C  
ATOM    707  C   PRO A  50      -8.640  34.885  18.290  1.00  0.89           C  
ATOM    708  O   PRO A  50      -9.336  35.777  18.773  1.00  0.89           O  
ATOM    709  CB  PRO A  50      -6.253  35.415  17.748  1.00  0.89           C  
ATOM    710  CG  PRO A  50      -4.978  34.631  17.810  1.00  0.89           C  
ATOM    711  CD  PRO A  50      -5.398  33.189  18.000  1.00  0.89           C  
ATOM    712  HA  PRO A  50      -7.050  35.089  19.750  1.00  0.89           H  
ATOM    713 1HB  PRO A  50      -6.700  35.438  16.752  1.00  0.89           H  
ATOM    714 2HB  PRO A  50      -6.118  36.460  18.056  1.00  0.89           H  
ATOM    715 1HG  PRO A  50      -4.411  34.780  16.879  1.00  0.89           H  
ATOM    716 2HG  PRO A  50      -4.343  34.996  18.628  1.00  0.89           H  
ATOM    717 1HD  PRO A  50      -5.479  32.665  17.058  1.00  0.89           H  
ATOM    718 2HD  PRO A  50      -4.656  32.733  18.668  1.00  0.89           H  
ATOM    719  N   TRP A  51      -9.099  34.037  17.379  1.00  0.94           N  
ATOM    720  CA  TRP A  51     -10.450  34.135  16.860  1.00  0.94           C  
ATOM    721  C   TRP A  51     -11.516  33.336  17.635  1.00  0.94           C  
ATOM    722  O   TRP A  51     -12.703  33.423  17.312  1.00  0.94           O  
ATOM    723  CB  TRP A  51     -10.405  33.780  15.364  1.00  0.94           C  
ATOM    724  CG  TRP A  51      -9.616  32.507  15.015  1.00  0.94           C  
ATOM    725  CD1 TRP A  51     -10.097  31.247  14.936  1.00  0.94           C  
ATOM    726  CD2 TRP A  51      -8.188  32.405  14.718  1.00  0.94           C  
ATOM    727  NE1 TRP A  51      -9.083  30.362  14.603  1.00  0.94           N  
ATOM    728  CE2 TRP A  51      -7.916  31.055  14.470  1.00  0.94           C  
ATOM    729  CE3 TRP A  51      -7.142  33.331  14.642  1.00  0.94           C  
ATOM    730  CZ2 TRP A  51      -6.633  30.602  14.169  1.00  0.94           C  
ATOM    731  CZ3 TRP A  51      -5.858  32.874  14.331  1.00  0.94           C  
ATOM    732  CH2 TRP A  51      -5.616  31.542  14.104  1.00  0.94           C  
ATOM    733  H   TRP A  51      -8.499  33.310  17.022  1.00  0.94           H  
ATOM    734  HA  TRP A  51     -10.742  35.182  16.916  1.00  0.94           H  
ATOM    735 1HB  TRP A  51     -11.424  33.650  14.998  1.00  0.94           H  
ATOM    736 2HB  TRP A  51      -9.967  34.610  14.812  1.00  0.94           H  
ATOM    737  HD1 TRP A  51     -11.123  30.981  15.101  1.00  0.94           H  
ATOM    738  HE1 TRP A  51      -9.179  29.368  14.478  1.00  0.94           H  
ATOM    739  HE3 TRP A  51      -7.328  34.385  14.822  1.00  0.94           H  
ATOM    740  HZ2 TRP A  51      -6.417  29.551  13.993  1.00  0.94           H  
ATOM    741  HZ3 TRP A  51      -5.048  33.603  14.277  1.00  0.94           H  
ATOM    742  HH2 TRP A  51      -4.603  31.214  13.869  1.00  0.94           H  
ATOM    743  N   HIS A  52     -11.103  32.571  18.654  1.00  0.95           N  
ATOM    744  CA  HIS A  52     -12.027  31.757  19.455  1.00  0.95           C  
ATOM    745  C   HIS A  52     -12.008  31.985  20.955  1.00  0.95           C  
ATOM    746  O   HIS A  52     -12.412  31.089  21.706  1.00  0.95           O  
ATOM    747  CB  HIS A  52     -11.772  30.275  19.267  1.00  0.95           C  
ATOM    748  CG  HIS A  52     -12.078  29.736  17.950  1.00  0.95           C  
ATOM    749  ND1 HIS A  52     -11.477  28.618  17.479  1.00  0.95           N  
ATOM    750  CD2 HIS A  52     -12.974  30.114  17.013  1.00  0.95           C  
ATOM    751  CE1 HIS A  52     -11.964  28.315  16.312  1.00  0.95           C  
ATOM    752  NE2 HIS A  52     -12.888  29.209  15.984  1.00  0.95           N  
ATOM    753  H   HIS A  52     -10.113  32.542  18.903  1.00  0.95           H  
ATOM    754  HA  HIS A  52     -13.044  31.962  19.124  1.00  0.95           H  
ATOM    755 1HB  HIS A  52     -10.721  30.067  19.482  1.00  0.95           H  
ATOM    756 2HB  HIS A  52     -12.356  29.719  19.999  1.00  0.95           H  
ATOM    757  HD1 HIS A  52     -10.762  28.100  17.963  1.00  0.95           H  
ATOM    758  HD2 HIS A  52     -13.690  30.936  16.963  1.00  0.95           H  
ATOM    759  HE1 HIS A  52     -11.617  27.446  15.796  1.00  0.95           H  
ATOM    760  N   ASP A  53     -11.593  33.149  21.427  1.00  0.92           N  
ATOM    761  CA  ASP A  53     -11.550  33.298  22.877  1.00  0.92           C  
ATOM    762  C   ASP A  53     -10.643  32.216  23.507  1.00  0.92           C  
ATOM    763  O   ASP A  53      -9.434  32.412  23.585  1.00  0.92           O  
ATOM    764  CB  ASP A  53     -12.961  33.323  23.506  1.00  0.92           C  
ATOM    765  CG  ASP A  53     -13.791  34.534  23.049  1.00  0.92           C  
ATOM    766  OD1 ASP A  53     -13.239  35.604  22.935  1.00  0.92           O  
ATOM    767  OD2 ASP A  53     -14.962  34.367  22.806  1.00  0.92           O  
ATOM    768  H   ASP A  53     -11.287  33.884  20.805  1.00  0.92           H  
ATOM    769  HA  ASP A  53     -11.094  34.265  23.096  1.00  0.92           H  
ATOM    770 1HB  ASP A  53     -13.525  32.429  23.278  1.00  0.92           H  
ATOM    771 2HB  ASP A  53     -12.864  33.370  24.591  1.00  0.92           H  
ATOM    772  N   GLY A  54     -11.246  31.175  24.093  1.00  0.85           N  
ATOM    773  CA  GLY A  54     -10.518  30.116  24.811  1.00  0.85           C  
ATOM    774  C   GLY A  54     -10.072  28.916  23.948  1.00  0.85           C  
ATOM    775  O   GLY A  54     -10.028  28.983  22.719  1.00  0.85           O  
ATOM    776  H   GLY A  54     -12.235  31.080  23.916  1.00  0.85           H  
ATOM    777 1HA  GLY A  54      -9.642  30.554  25.288  1.00  0.85           H  
ATOM    778 2HA  GLY A  54     -11.150  29.749  25.618  1.00  0.85           H  
ATOM    779  N   ARG A  55      -9.709  27.818  24.621  1.00  0.77           N  
ATOM    780  CA  ARG A  55      -9.194  26.609  23.961  1.00  0.77           C  
ATOM    781  C   ARG A  55     -10.257  25.807  23.231  1.00  0.77           C  
ATOM    782  O   ARG A  55     -11.314  25.523  23.802  1.00  0.77           O  
ATOM    783  CB  ARG A  55      -8.510  25.700  24.984  1.00  0.77           C  
ATOM    784  CG  ARG A  55      -7.843  24.445  24.412  1.00  0.77           C  
ATOM    785  CD  ARG A  55      -7.083  23.676  25.451  1.00  0.77           C  
ATOM    786  NE  ARG A  55      -5.853  24.361  25.895  1.00  0.77           N  
ATOM    787  CZ  ARG A  55      -5.169  24.024  27.013  1.00  0.77           C  
ATOM    788  NH1 ARG A  55      -5.595  23.036  27.774  1.00  0.77           N  
ATOM    789  NH2 ARG A  55      -4.076  24.685  27.348  1.00  0.77           N  
ATOM    790  H   ARG A  55      -9.776  27.826  25.627  1.00  0.77           H  
ATOM    791  HA  ARG A  55      -8.454  26.905  23.237  1.00  0.77           H  
ATOM    792 1HB  ARG A  55      -7.734  26.267  25.498  1.00  0.77           H  
ATOM    793 2HB  ARG A  55      -9.235  25.381  25.731  1.00  0.77           H  
ATOM    794 1HG  ARG A  55      -8.591  23.787  23.968  1.00  0.77           H  
ATOM    795 2HG  ARG A  55      -7.141  24.747  23.655  1.00  0.77           H  
ATOM    796 1HD  ARG A  55      -7.719  23.526  26.320  1.00  0.77           H  
ATOM    797 2HD  ARG A  55      -6.797  22.709  25.049  1.00  0.77           H  
ATOM    798  HE  ARG A  55      -5.469  25.133  25.313  1.00  0.77           H  
ATOM    799 1HH1 ARG A  55      -6.432  22.526  27.518  1.00  0.77           H  
ATOM    800 2HH1 ARG A  55      -5.086  22.785  28.609  1.00  0.77           H  
ATOM    801 1HH2 ARG A  55      -3.755  25.449  26.762  1.00  0.77           H  
ATOM    802 2HH2 ARG A  55      -3.569  24.434  28.182  1.00  0.77           H  
ATOM    803  N   VAL A  56      -9.958  25.409  21.989  1.00  0.70           N  
ATOM    804  CA  VAL A  56     -10.867  24.567  21.210  1.00  0.70           C  
ATOM    805  C   VAL A  56     -10.153  23.341  20.653  1.00  0.70           C  
ATOM    806  O   VAL A  56      -8.920  23.313  20.544  1.00  0.70           O  
ATOM    807  CB  VAL A  56     -11.452  25.317  20.022  1.00  0.70           C  
ATOM    808  CG1 VAL A  56     -12.256  26.545  20.460  1.00  0.70           C  
ATOM    809  CG2 VAL A  56     -10.334  25.696  19.127  1.00  0.70           C  
ATOM    810  H   VAL A  56      -9.082  25.710  21.563  1.00  0.70           H  
ATOM    811  HA  VAL A  56     -11.683  24.234  21.854  1.00  0.70           H  
ATOM    812  HB  VAL A  56     -12.141  24.650  19.506  1.00  0.70           H  
ATOM    813 1HG1 VAL A  56     -12.673  27.035  19.585  1.00  0.70           H  
ATOM    814 2HG1 VAL A  56     -13.068  26.223  21.115  1.00  0.70           H  
ATOM    815 3HG1 VAL A  56     -11.609  27.245  20.995  1.00  0.70           H  
ATOM    816 1HG2 VAL A  56     -10.731  26.184  18.263  1.00  0.70           H  
ATOM    817 2HG2 VAL A  56      -9.651  26.364  19.649  1.00  0.70           H  
ATOM    818 3HG2 VAL A  56      -9.811  24.792  18.832  1.00  0.70           H  
ATOM    819  N   ARG A  57     -10.930  22.337  20.261  1.00  0.64           N  
ATOM    820  CA  ARG A  57     -10.363  21.123  19.678  1.00  0.64           C  
ATOM    821  C   ARG A  57     -10.504  21.005  18.156  1.00  0.64           C  
ATOM    822  O   ARG A  57     -11.611  20.976  17.619  1.00  0.64           O  
ATOM    823  CB  ARG A  57     -11.022  19.919  20.322  1.00  0.64           C  
ATOM    824  CG  ARG A  57     -10.556  18.614  19.815  1.00  0.64           C  
ATOM    825  CD  ARG A  57     -11.204  17.466  20.505  1.00  0.64           C  
ATOM    826  NE  ARG A  57     -10.736  16.212  19.962  1.00  0.64           N  
ATOM    827  CZ  ARG A  57     -10.874  15.007  20.550  1.00  0.64           C  
ATOM    828  NH1 ARG A  57     -11.504  14.894  21.709  1.00  0.64           N  
ATOM    829  NH2 ARG A  57     -10.358  13.936  19.970  1.00  0.64           N  
ATOM    830  H   ARG A  57     -11.949  22.409  20.379  1.00  0.64           H  
ATOM    831  HA  ARG A  57      -9.300  21.096  19.915  1.00  0.64           H  
ATOM    832 1HB  ARG A  57     -10.828  19.937  21.394  1.00  0.64           H  
ATOM    833 2HB  ARG A  57     -12.100  19.975  20.181  1.00  0.64           H  
ATOM    834 1HG  ARG A  57     -10.732  18.527  18.738  1.00  0.64           H  
ATOM    835 2HG  ARG A  57      -9.498  18.569  20.013  1.00  0.64           H  
ATOM    836 1HD  ARG A  57     -10.956  17.493  21.568  1.00  0.64           H  
ATOM    837 2HD  ARG A  57     -12.283  17.518  20.374  1.00  0.64           H  
ATOM    838  HE  ARG A  57     -10.274  16.250  19.033  1.00  0.64           H  
ATOM    839 1HH1 ARG A  57     -11.887  15.715  22.157  1.00  0.64           H  
ATOM    840 2HH1 ARG A  57     -11.596  13.990  22.149  1.00  0.64           H  
ATOM    841 1HH2 ARG A  57      -9.815  14.033  19.101  1.00  0.64           H  
ATOM    842 2HH2 ARG A  57     -10.451  13.034  20.401  1.00  0.64           H  
ATOM    843  N   PHE A  58      -9.379  20.890  17.459  1.00  0.60           N  
ATOM    844  CA  PHE A  58      -9.401  20.734  16.004  1.00  0.60           C  
ATOM    845  C   PHE A  58      -8.936  19.345  15.584  1.00  0.60           C  
ATOM    846  O   PHE A  58      -7.850  18.895  15.968  1.00  0.60           O  
ATOM    847  CB  PHE A  58      -8.510  21.746  15.305  1.00  0.60           C  
ATOM    848  CG  PHE A  58      -8.920  23.200  15.242  1.00  0.60           C  
ATOM    849  CD1 PHE A  58      -8.668  24.083  16.265  1.00  0.60           C  
ATOM    850  CD2 PHE A  58      -9.478  23.697  14.076  1.00  0.60           C  
ATOM    851  CE1 PHE A  58      -8.965  25.433  16.104  1.00  0.60           C  
ATOM    852  CE2 PHE A  58      -9.773  25.023  13.919  1.00  0.60           C  
ATOM    853  CZ  PHE A  58      -9.507  25.893  14.929  1.00  0.60           C  
ATOM    854  H   PHE A  58      -8.481  20.898  17.945  1.00  0.60           H  
ATOM    855  HA  PHE A  58     -10.423  20.870  15.649  1.00  0.60           H  
ATOM    856 1HB  PHE A  58      -7.565  21.720  15.778  1.00  0.60           H  
ATOM    857 2HB  PHE A  58      -8.349  21.407  14.286  1.00  0.60           H  
ATOM    858  HD1 PHE A  58      -8.208  23.722  17.190  1.00  0.60           H  
ATOM    859  HD2 PHE A  58      -9.669  23.020  13.275  1.00  0.60           H  
ATOM    860  HE1 PHE A  58      -8.743  26.136  16.904  1.00  0.60           H  
ATOM    861  HE2 PHE A  58     -10.201  25.384  12.984  1.00  0.60           H  
ATOM    862  HZ  PHE A  58      -9.716  26.946  14.803  1.00  0.60           H  
ATOM    863  N   ASP A  59      -9.768  18.666  14.797  1.00  0.58           N  
ATOM    864  CA  ASP A  59      -9.450  17.322  14.317  1.00  0.58           C  
ATOM    865  C   ASP A  59      -9.280  17.327  12.794  1.00  0.58           C  
ATOM    866  O   ASP A  59     -10.143  17.851  12.076  1.00  0.58           O  
ATOM    867  CB  ASP A  59     -10.523  16.308  14.698  1.00  0.58           C  
ATOM    868  CG  ASP A  59     -10.765  16.129  16.190  1.00  0.58           C  
ATOM    869  OD1 ASP A  59      -9.950  16.524  16.994  1.00  0.58           O  
ATOM    870  OD2 ASP A  59     -11.781  15.580  16.519  1.00  0.58           O  
ATOM    871  H   ASP A  59     -10.636  19.115  14.501  1.00  0.58           H  
ATOM    872  HA  ASP A  59      -8.512  17.008  14.762  1.00  0.58           H  
ATOM    873 1HB  ASP A  59     -11.442  16.554  14.216  1.00  0.58           H  
ATOM    874 2HB  ASP A  59     -10.211  15.343  14.327  1.00  0.58           H  
ATOM    875  N   GLY A  60      -8.205  16.731  12.293  1.00  0.58           N  
ATOM    876  CA  GLY A  60      -7.991  16.698  10.841  1.00  0.58           C  
ATOM    877  C   GLY A  60      -6.810  15.869  10.438  1.00  0.58           C  
ATOM    878  O   GLY A  60      -6.282  15.098  11.226  1.00  0.58           O  
ATOM    879  H   GLY A  60      -7.525  16.320  12.938  1.00  0.58           H  
ATOM    880 1HA  GLY A  60      -8.880  16.326  10.342  1.00  0.58           H  
ATOM    881 2HA  GLY A  60      -7.827  17.688  10.466  1.00  0.58           H  
ATOM    882  N   VAL A  61      -6.371  16.019   9.208  1.00  0.59           N  
ATOM    883  CA  VAL A  61      -5.281  15.168   8.753  1.00  0.59           C  
ATOM    884  C   VAL A  61      -3.977  15.926   8.791  1.00  0.59           C  
ATOM    885  O   VAL A  61      -3.870  17.005   8.206  1.00  0.59           O  
ATOM    886  CB  VAL A  61      -5.544  14.678   7.331  1.00  0.59           C  
ATOM    887  CG1 VAL A  61      -4.391  13.795   6.848  1.00  0.59           C  
ATOM    888  CG2 VAL A  61      -6.836  13.925   7.291  1.00  0.59           C  
ATOM    889  H   VAL A  61      -6.793  16.729   8.604  1.00  0.59           H  
ATOM    890  HA  VAL A  61      -5.206  14.299   9.409  1.00  0.59           H  
ATOM    891  HB  VAL A  61      -5.603  15.539   6.665  1.00  0.59           H  
ATOM    892 1HG1 VAL A  61      -4.590  13.472   5.837  1.00  0.59           H  
ATOM    893 2HG1 VAL A  61      -3.464  14.356   6.871  1.00  0.59           H  
ATOM    894 3HG1 VAL A  61      -4.305  12.921   7.499  1.00  0.59           H  
ATOM    895 1HG2 VAL A  61      -7.001  13.611   6.272  1.00  0.59           H  
ATOM    896 2HG2 VAL A  61      -6.781  13.048   7.945  1.00  0.59           H  
ATOM    897 3HG2 VAL A  61      -7.649  14.567   7.614  1.00  0.59           H  
ATOM    898  N   SER A  62      -2.978  15.387   9.482  1.00  0.60           N  
ATOM    899  CA  SER A  62      -1.722  16.106   9.544  1.00  0.60           C  
ATOM    900  C   SER A  62      -1.234  16.351   8.147  1.00  0.60           C  
ATOM    901  O   SER A  62      -1.201  15.429   7.324  1.00  0.60           O  
ATOM    902  CB  SER A  62      -0.639  15.360  10.297  1.00  0.60           C  
ATOM    903  OG  SER A  62       0.587  16.079  10.202  1.00  0.60           O  
ATOM    904  H   SER A  62      -3.099  14.502   9.960  1.00  0.60           H  
ATOM    905  HA  SER A  62      -1.873  17.054  10.034  1.00  0.60           H  
ATOM    906 1HB  SER A  62      -0.925  15.252  11.347  1.00  0.60           H  
ATOM    907 2HB  SER A  62      -0.519  14.363   9.885  1.00  0.60           H  
ATOM    908  HG  SER A  62       0.423  16.936  10.629  1.00  0.60           H  
ATOM    909  N   LEU A  63      -0.750  17.552   7.898  1.00  0.62           N  
ATOM    910  CA  LEU A  63      -0.222  17.846   6.587  1.00  0.62           C  
ATOM    911  C   LEU A  63       0.980  16.967   6.309  1.00  0.62           C  
ATOM    912  O   LEU A  63       1.312  16.714   5.155  1.00  0.62           O  
ATOM    913  CB  LEU A  63       0.095  19.326   6.450  1.00  0.62           C  
ATOM    914  CG  LEU A  63      -1.146  20.233   6.395  1.00  0.62           C  
ATOM    915  CD1 LEU A  63      -0.787  21.630   6.468  1.00  0.62           C  
ATOM    916  CD2 LEU A  63      -1.800  20.031   5.089  1.00  0.62           C  
ATOM    917  H   LEU A  63      -0.764  18.270   8.623  1.00  0.62           H  
ATOM    918  HA  LEU A  63      -0.992  17.612   5.856  1.00  0.62           H  
ATOM    919 1HB  LEU A  63       0.705  19.637   7.302  1.00  0.62           H  
ATOM    920 2HB  LEU A  63       0.660  19.476   5.540  1.00  0.62           H  
ATOM    921  HG  LEU A  63      -1.809  19.993   7.229  1.00  0.62           H  
ATOM    922 1HD1 LEU A  63      -1.677  22.230   6.421  1.00  0.62           H  
ATOM    923 2HD1 LEU A  63      -0.263  21.817   7.375  1.00  0.62           H  
ATOM    924 3HD1 LEU A  63      -0.177  21.855   5.641  1.00  0.62           H  
ATOM    925 1HD2 LEU A  63      -2.664  20.670   5.006  1.00  0.62           H  
ATOM    926 2HD2 LEU A  63      -1.090  20.286   4.308  1.00  0.62           H  
ATOM    927 3HD2 LEU A  63      -2.090  19.007   4.988  1.00  0.62           H  
ATOM    928  N   ALA A  64       1.665  16.499   7.360  1.00  0.64           N  
ATOM    929  CA  ALA A  64       2.802  15.634   7.135  1.00  0.64           C  
ATOM    930  C   ALA A  64       2.340  14.347   6.445  1.00  0.64           C  
ATOM    931  O   ALA A  64       3.051  13.820   5.592  1.00  0.64           O  
ATOM    932  CB  ALA A  64       3.503  15.315   8.446  1.00  0.64           C  
ATOM    933  H   ALA A  64       1.347  16.670   8.313  1.00  0.64           H  
ATOM    934  HA  ALA A  64       3.499  16.146   6.474  1.00  0.64           H  
ATOM    935 1HB  ALA A  64       4.354  14.676   8.252  1.00  0.64           H  
ATOM    936 2HB  ALA A  64       3.838  16.243   8.916  1.00  0.64           H  
ATOM    937 3HB  ALA A  64       2.809  14.802   9.110  1.00  0.64           H  
ATOM    938  N   LYS A  65       1.147  13.837   6.800  1.00  0.66           N  
ATOM    939  CA  LYS A  65       0.661  12.589   6.216  1.00  0.66           C  
ATOM    940  C   LYS A  65       0.271  12.839   4.787  1.00  0.66           C  
ATOM    941  O   LYS A  65       0.528  12.019   3.906  1.00  0.66           O  
ATOM    942  CB  LYS A  65      -0.511  12.006   7.002  1.00  0.66           C  
ATOM    943  CG  LYS A  65      -0.113  11.470   8.347  1.00  0.66           C  
ATOM    944  CD  LYS A  65      -1.294  10.898   9.114  1.00  0.66           C  
ATOM    945  CE  LYS A  65      -0.828  10.406  10.463  1.00  0.66           C  
ATOM    946  NZ  LYS A  65      -1.933   9.916  11.295  1.00  0.66           N  
ATOM    947  H   LYS A  65       0.546  14.339   7.446  1.00  0.66           H  
ATOM    948  HA  LYS A  65       1.474  11.862   6.222  1.00  0.66           H  
ATOM    949 1HB  LYS A  65      -1.267  12.781   7.157  1.00  0.66           H  
ATOM    950 2HB  LYS A  65      -0.977  11.202   6.432  1.00  0.66           H  
ATOM    951 1HG  LYS A  65       0.636  10.688   8.214  1.00  0.66           H  
ATOM    952 2HG  LYS A  65       0.333  12.273   8.932  1.00  0.66           H  
ATOM    953 1HD  LYS A  65      -2.055  11.670   9.258  1.00  0.66           H  
ATOM    954 2HD  LYS A  65      -1.742  10.068   8.560  1.00  0.66           H  
ATOM    955 1HE  LYS A  65      -0.106   9.606  10.328  1.00  0.66           H  
ATOM    956 2HE  LYS A  65      -0.342  11.234  10.970  1.00  0.66           H  
ATOM    957 1HZ  LYS A  65      -1.566   9.629  12.193  1.00  0.66           H  
ATOM    958 2HZ  LYS A  65      -2.596  10.669  11.434  1.00  0.66           H  
ATOM    959 3HZ  LYS A  65      -2.390   9.138  10.848  1.00  0.66           H  
ATOM    960  N   LEU A  66      -0.317  14.002   4.542  1.00  0.68           N  
ATOM    961  CA  LEU A  66      -0.661  14.356   3.178  1.00  0.68           C  
ATOM    962  C   LEU A  66       0.586  14.487   2.316  1.00  0.68           C  
ATOM    963  O   LEU A  66       0.617  13.979   1.200  1.00  0.68           O  
ATOM    964  CB  LEU A  66      -1.514  15.608   3.176  1.00  0.68           C  
ATOM    965  CG  LEU A  66      -2.936  15.355   3.634  1.00  0.68           C  
ATOM    966  CD1 LEU A  66      -3.670  16.635   3.937  1.00  0.68           C  
ATOM    967  CD2 LEU A  66      -3.633  14.640   2.489  1.00  0.68           C  
ATOM    968  H   LEU A  66      -0.522  14.631   5.323  1.00  0.68           H  
ATOM    969  HA  LEU A  66      -1.279  13.563   2.774  1.00  0.68           H  
ATOM    970 1HB  LEU A  66      -1.064  16.338   3.840  1.00  0.68           H  
ATOM    971 2HB  LEU A  66      -1.534  16.012   2.185  1.00  0.68           H  
ATOM    972  HG  LEU A  66      -2.932  14.733   4.521  1.00  0.68           H  
ATOM    973 1HD1 LEU A  66      -4.693  16.405   4.233  1.00  0.68           H  
ATOM    974 2HD1 LEU A  66      -3.176  17.135   4.752  1.00  0.68           H  
ATOM    975 3HD1 LEU A  66      -3.679  17.271   3.062  1.00  0.68           H  
ATOM    976 1HD2 LEU A  66      -4.642  14.427   2.771  1.00  0.68           H  
ATOM    977 2HD2 LEU A  66      -3.637  15.266   1.603  1.00  0.68           H  
ATOM    978 3HD2 LEU A  66      -3.109  13.713   2.265  1.00  0.68           H  
ATOM    979  N   MET A  67       1.654  15.084   2.837  1.00  0.69           N  
ATOM    980  CA  MET A  67       2.868  15.169   2.039  1.00  0.69           C  
ATOM    981  C   MET A  67       3.515  13.796   1.838  1.00  0.69           C  
ATOM    982  O   MET A  67       4.059  13.498   0.768  1.00  0.69           O  
ATOM    983  CB  MET A  67       3.877  16.107   2.675  1.00  0.69           C  
ATOM    984  CG  MET A  67       3.496  17.584   2.714  1.00  0.69           C  
ATOM    985  SD  MET A  67       3.206  18.303   1.096  1.00  0.69           S  
ATOM    986  CE  MET A  67       1.426  18.291   1.017  1.00  0.69           C  
ATOM    987  H   MET A  67       1.613  15.507   3.765  1.00  0.69           H  
ATOM    988  HA  MET A  67       2.606  15.566   1.061  1.00  0.69           H  
ATOM    989 1HB  MET A  67       4.029  15.793   3.711  1.00  0.69           H  
ATOM    990 2HB  MET A  67       4.833  16.010   2.171  1.00  0.69           H  
ATOM    991 1HG  MET A  67       2.606  17.721   3.317  1.00  0.69           H  
ATOM    992 2HG  MET A  67       4.313  18.127   3.175  1.00  0.69           H  
ATOM    993 1HE  MET A  67       1.102  18.719   0.070  1.00  0.69           H  
ATOM    994 2HE  MET A  67       1.067  17.265   1.097  1.00  0.69           H  
ATOM    995 3HE  MET A  67       1.021  18.882   1.839  1.00  0.69           H  
ATOM    996  N   ASP A  68       3.418  12.915   2.842  1.00  0.71           N  
ATOM    997  CA  ASP A  68       4.037  11.610   2.671  1.00  0.71           C  
ATOM    998  C   ASP A  68       3.239  10.730   1.705  1.00  0.71           C  
ATOM    999  O   ASP A  68       3.828  10.112   0.816  1.00  0.71           O  
ATOM   1000  CB  ASP A  68       4.179  10.879   4.017  1.00  0.71           C  
ATOM   1001  CG  ASP A  68       5.244  11.501   4.997  1.00  0.71           C  
ATOM   1002  OD1 ASP A  68       6.033  12.349   4.600  1.00  0.71           O  
ATOM   1003  OD2 ASP A  68       5.264  11.101   6.144  1.00  0.71           O  
ATOM   1004  H   ASP A  68       2.981  13.168   3.727  1.00  0.71           H  
ATOM   1005  HA  ASP A  68       5.031  11.755   2.257  1.00  0.71           H  
ATOM   1006 1HB  ASP A  68       3.211  10.888   4.522  1.00  0.71           H  
ATOM   1007 2HB  ASP A  68       4.438   9.837   3.836  1.00  0.71           H  
ATOM   1008  N   ILE A  69       1.905  10.723   1.802  1.00  0.72           N  
ATOM   1009  CA  ILE A  69       1.104   9.870   0.920  1.00  0.72           C  
ATOM   1010  C   ILE A  69       1.227  10.295  -0.528  1.00  0.72           C  
ATOM   1011  O   ILE A  69       1.209   9.455  -1.421  1.00  0.72           O  
ATOM   1012  CB  ILE A  69      -0.391   9.799   1.320  1.00  0.72           C  
ATOM   1013  CG1 ILE A  69      -1.073   8.625   0.597  1.00  0.72           C  
ATOM   1014  CG2 ILE A  69      -1.130  11.064   0.973  1.00  0.72           C  
ATOM   1015  CD1 ILE A  69      -0.547   7.265   1.000  1.00  0.72           C  
ATOM   1016  H   ILE A  69       1.443  11.275   2.522  1.00  0.72           H  
ATOM   1017  HA  ILE A  69       1.498   8.855   0.995  1.00  0.72           H  
ATOM   1018  HB  ILE A  69      -0.457   9.635   2.397  1.00  0.72           H  
ATOM   1019 1HG1 ILE A  69      -2.138   8.656   0.803  1.00  0.72           H  
ATOM   1020 2HG1 ILE A  69      -0.925   8.745  -0.479  1.00  0.72           H  
ATOM   1021 1HG2 ILE A  69      -2.167  10.985   1.287  1.00  0.72           H  
ATOM   1022 2HG2 ILE A  69      -0.663  11.876   1.478  1.00  0.72           H  
ATOM   1023 3HG2 ILE A  69      -1.095  11.219  -0.092  1.00  0.72           H  
ATOM   1024 1HD1 ILE A  69      -1.073   6.489   0.443  1.00  0.72           H  
ATOM   1025 2HD1 ILE A  69       0.522   7.201   0.777  1.00  0.72           H  
ATOM   1026 3HD1 ILE A  69      -0.704   7.116   2.067  1.00  0.72           H  
ATOM   1027  N   VAL A  70       1.426  11.587  -0.779  1.00  0.72           N  
ATOM   1028  CA  VAL A  70       1.542  12.024  -2.156  1.00  0.72           C  
ATOM   1029  C   VAL A  70       2.996  11.944  -2.634  1.00  0.72           C  
ATOM   1030  O   VAL A  70       3.301  12.252  -3.788  1.00  0.72           O  
ATOM   1031  CB  VAL A  70       1.018  13.450  -2.332  1.00  0.72           C  
ATOM   1032  CG1 VAL A  70      -0.401  13.557  -1.872  1.00  0.72           C  
ATOM   1033  CG2 VAL A  70       1.906  14.372  -1.651  1.00  0.72           C  
ATOM   1034  H   VAL A  70       1.427  12.276  -0.023  1.00  0.72           H  
ATOM   1035  HA  VAL A  70       0.936  11.378  -2.779  1.00  0.72           H  
ATOM   1036  HB  VAL A  70       0.983  13.679  -3.372  1.00  0.72           H  
ATOM   1037 1HG1 VAL A  70      -0.749  14.562  -2.051  1.00  0.72           H  
ATOM   1038 2HG1 VAL A  70      -1.004  12.857  -2.432  1.00  0.72           H  
ATOM   1039 3HG1 VAL A  70      -0.472  13.335  -0.825  1.00  0.72           H  
ATOM   1040 1HG2 VAL A  70       1.568  15.383  -1.772  1.00  0.72           H  
ATOM   1041 2HG2 VAL A  70       1.950  14.131  -0.636  1.00  0.72           H  
ATOM   1042 3HG2 VAL A  70       2.875  14.259  -2.079  1.00  0.72           H  
ATOM   1043  N   GLY A  71       3.929  11.568  -1.759  1.00  0.71           N  
ATOM   1044  CA  GLY A  71       5.295  11.465  -2.225  1.00  0.71           C  
ATOM   1045  C   GLY A  71       5.860  12.833  -2.569  1.00  0.71           C  
ATOM   1046  O   GLY A  71       6.550  12.976  -3.586  1.00  0.71           O  
ATOM   1047  H   GLY A  71       3.701  11.289  -0.807  1.00  0.71           H  
ATOM   1048 1HA  GLY A  71       5.900  11.002  -1.445  1.00  0.71           H  
ATOM   1049 2HA  GLY A  71       5.330  10.809  -3.092  1.00  0.71           H  
ATOM   1050  N   ALA A  72       5.456  13.858  -1.816  1.00  0.69           N  
ATOM   1051  CA  ALA A  72       5.893  15.218  -2.078  1.00  0.69           C  
ATOM   1052  C   ALA A  72       7.378  15.410  -1.829  1.00  0.69           C  
ATOM   1053  O   ALA A  72       7.915  14.933  -0.824  1.00  0.69           O  
ATOM   1054  CB  ALA A  72       5.125  16.169  -1.198  1.00  0.69           C  
ATOM   1055  H   ALA A  72       4.870  13.685  -0.996  1.00  0.69           H  
ATOM   1056  HA  ALA A  72       5.702  15.443  -3.124  1.00  0.69           H  
ATOM   1057 1HB  ALA A  72       5.432  17.156  -1.399  1.00  0.69           H  
ATOM   1058 2HB  ALA A  72       4.071  16.087  -1.378  1.00  0.69           H  
ATOM   1059 3HB  ALA A  72       5.330  15.934  -0.162  1.00  0.69           H  
ATOM   1060  N   LYS A  73       8.016  16.182  -2.703  1.00  0.67           N  
ATOM   1061  CA  LYS A  73       9.417  16.550  -2.545  1.00  0.67           C  
ATOM   1062  C   LYS A  73       9.541  18.058  -2.722  1.00  0.67           C  
ATOM   1063  O   LYS A  73       8.796  18.648  -3.488  1.00  0.67           O  
ATOM   1064  CB  LYS A  73      10.284  15.797  -3.561  1.00  0.67           C  
ATOM   1065  CG  LYS A  73      10.286  14.272  -3.384  1.00  0.67           C  
ATOM   1066  CD  LYS A  73      11.195  13.582  -4.385  1.00  0.67           C  
ATOM   1067  CE  LYS A  73      11.182  12.073  -4.181  1.00  0.67           C  
ATOM   1068  NZ  LYS A  73      12.078  11.373  -5.145  1.00  0.67           N  
ATOM   1069  H   LYS A  73       7.518  16.503  -3.536  1.00  0.67           H  
ATOM   1070  HA  LYS A  73       9.743  16.296  -1.536  1.00  0.67           H  
ATOM   1071 1HB  LYS A  73       9.913  16.002  -4.564  1.00  0.67           H  
ATOM   1072 2HB  LYS A  73      11.310  16.156  -3.507  1.00  0.67           H  
ATOM   1073 1HG  LYS A  73      10.604  14.024  -2.371  1.00  0.67           H  
ATOM   1074 2HG  LYS A  73       9.271  13.892  -3.529  1.00  0.67           H  
ATOM   1075 1HD  LYS A  73      10.849  13.805  -5.397  1.00  0.67           H  
ATOM   1076 2HD  LYS A  73      12.214  13.952  -4.275  1.00  0.67           H  
ATOM   1077 1HE  LYS A  73      11.509  11.848  -3.168  1.00  0.67           H  
ATOM   1078 2HE  LYS A  73      10.164  11.705  -4.310  1.00  0.67           H  
ATOM   1079 1HZ  LYS A  73      12.040  10.378  -4.977  1.00  0.67           H  
ATOM   1080 2HZ  LYS A  73      11.776  11.566  -6.089  1.00  0.67           H  
ATOM   1081 3HZ  LYS A  73      13.026  11.700  -5.022  1.00  0.67           H  
ATOM   1082  N   GLY A  74      10.468  18.696  -2.026  1.00  0.66           N  
ATOM   1083  CA  GLY A  74      10.615  20.147  -2.170  1.00  0.66           C  
ATOM   1084  C   GLY A  74      11.024  20.755  -0.846  1.00  0.66           C  
ATOM   1085  O   GLY A  74      11.475  20.036   0.047  1.00  0.66           O  
ATOM   1086  H   GLY A  74      11.069  18.188  -1.393  1.00  0.66           H  
ATOM   1087 1HA  GLY A  74      11.364  20.371  -2.930  1.00  0.66           H  
ATOM   1088 2HA  GLY A  74       9.674  20.591  -2.501  1.00  0.66           H  
ATOM   1089  N   THR A  75      10.906  22.077  -0.725  1.00  0.64           N  
ATOM   1090  CA  THR A  75      11.304  22.746   0.511  1.00  0.64           C  
ATOM   1091  C   THR A  75      10.132  23.456   1.190  1.00  0.64           C  
ATOM   1092  O   THR A  75      10.123  23.605   2.420  1.00  0.64           O  
ATOM   1093  CB  THR A  75      12.431  23.755   0.239  1.00  0.64           C  
ATOM   1094  OG1 THR A  75      11.978  24.766  -0.678  1.00  0.64           O  
ATOM   1095  CG2 THR A  75      13.632  23.038  -0.367  1.00  0.64           C  
ATOM   1096  H   THR A  75      10.519  22.623  -1.495  1.00  0.64           H  
ATOM   1097  HA  THR A  75      11.680  21.996   1.205  1.00  0.64           H  
ATOM   1098  HB  THR A  75      12.731  24.227   1.173  1.00  0.64           H  
ATOM   1099  HG1 THR A  75      11.401  24.369  -1.361  1.00  0.64           H  
ATOM   1100 1HG2 THR A  75      14.429  23.757  -0.553  1.00  0.64           H  
ATOM   1101 2HG2 THR A  75      13.986  22.273   0.325  1.00  0.64           H  
ATOM   1102 3HG2 THR A  75      13.343  22.571  -1.306  1.00  0.64           H  
ATOM   1103  N   SER A  76       9.114  23.831   0.411  1.00  0.63           N  
ATOM   1104  CA  SER A  76       7.972  24.556   0.966  1.00  0.63           C  
ATOM   1105  C   SER A  76       6.692  24.200   0.247  1.00  0.63           C  
ATOM   1106  O   SER A  76       6.712  23.677  -0.870  1.00  0.63           O  
ATOM   1107  CB  SER A  76       8.190  26.063   0.888  1.00  0.63           C  
ATOM   1108  OG  SER A  76       8.194  26.532  -0.443  1.00  0.63           O  
ATOM   1109  H   SER A  76       9.177  23.688  -0.595  1.00  0.63           H  
ATOM   1110  HA  SER A  76       7.845  24.277   2.005  1.00  0.63           H  
ATOM   1111 1HB  SER A  76       7.410  26.570   1.456  1.00  0.63           H  
ATOM   1112 2HB  SER A  76       9.141  26.305   1.358  1.00  0.63           H  
ATOM   1113  HG  SER A  76       8.693  25.886  -0.975  1.00  0.63           H  
ATOM   1114  N   VAL A  77       5.570  24.475   0.903  1.00  0.63           N  
ATOM   1115  CA  VAL A  77       4.278  24.212   0.305  1.00  0.63           C  
ATOM   1116  C   VAL A  77       3.407  25.457   0.299  1.00  0.63           C  
ATOM   1117  O   VAL A  77       3.244  26.123   1.323  1.00  0.63           O  
ATOM   1118  CB  VAL A  77       3.579  23.094   1.081  1.00  0.63           C  
ATOM   1119  CG1 VAL A  77       2.223  22.764   0.457  1.00  0.63           C  
ATOM   1120  CG2 VAL A  77       4.504  21.910   1.118  1.00  0.63           C  
ATOM   1121  H   VAL A  77       5.609  24.861   1.844  1.00  0.63           H  
ATOM   1122  HA  VAL A  77       4.430  23.888  -0.718  1.00  0.63           H  
ATOM   1123  HB  VAL A  77       3.384  23.429   2.097  1.00  0.63           H  
ATOM   1124 1HG1 VAL A  77       1.751  21.972   1.035  1.00  0.63           H  
ATOM   1125 2HG1 VAL A  77       1.585  23.647   0.461  1.00  0.63           H  
ATOM   1126 3HG1 VAL A  77       2.367  22.430  -0.569  1.00  0.63           H  
ATOM   1127 1HG2 VAL A  77       4.069  21.105   1.655  1.00  0.63           H  
ATOM   1128 2HG2 VAL A  77       4.724  21.597   0.123  1.00  0.63           H  
ATOM   1129 3HG2 VAL A  77       5.405  22.206   1.603  1.00  0.63           H  
ATOM   1130  N   THR A  78       2.845  25.785  -0.848  1.00  0.63           N  
ATOM   1131  CA  THR A  78       1.982  26.946  -0.905  1.00  0.63           C  
ATOM   1132  C   THR A  78       0.550  26.516  -0.731  1.00  0.63           C  
ATOM   1133  O   THR A  78       0.109  25.581  -1.395  1.00  0.63           O  
ATOM   1134  CB  THR A  78       2.127  27.703  -2.231  1.00  0.63           C  
ATOM   1135  OG1 THR A  78       3.472  28.177  -2.380  1.00  0.63           O  
ATOM   1136  CG2 THR A  78       1.182  28.853  -2.259  1.00  0.63           C  
ATOM   1137  H   THR A  78       3.010  25.212  -1.672  1.00  0.63           H  
ATOM   1138  HA  THR A  78       2.229  27.623  -0.091  1.00  0.63           H  
ATOM   1139  HB  THR A  78       1.899  27.037  -3.055  1.00  0.63           H  
ATOM   1140  HG1 THR A  78       3.684  28.776  -1.655  1.00  0.63           H  
ATOM   1141 1HG2 THR A  78       1.286  29.388  -3.201  1.00  0.63           H  
ATOM   1142 2HG2 THR A  78       0.163  28.490  -2.163  1.00  0.63           H  
ATOM   1143 3HG2 THR A  78       1.413  29.523  -1.428  1.00  0.63           H  
ATOM   1144  N   ALA A  79      -0.151  27.134   0.210  1.00  0.65           N  
ATOM   1145  CA  ALA A  79      -1.549  26.819   0.418  1.00  0.65           C  
ATOM   1146  C   ALA A  79      -2.380  27.868  -0.266  1.00  0.65           C  
ATOM   1147  O   ALA A  79      -2.144  29.067  -0.097  1.00  0.65           O  
ATOM   1148  CB  ALA A  79      -1.889  26.746   1.900  1.00  0.65           C  
ATOM   1149  H   ALA A  79       0.285  27.869   0.762  1.00  0.65           H  
ATOM   1150  HA  ALA A  79      -1.766  25.868  -0.055  1.00  0.65           H  
ATOM   1151 1HB  ALA A  79      -2.947  26.505   2.017  1.00  0.65           H  
ATOM   1152 2HB  ALA A  79      -1.286  25.972   2.373  1.00  0.65           H  
ATOM   1153 3HB  ALA A  79      -1.678  27.707   2.370  1.00  0.65           H  
ATOM   1154  N   VAL A  80      -3.356  27.416  -1.034  1.00  0.67           N  
ATOM   1155  CA  VAL A  80      -4.246  28.304  -1.745  1.00  0.67           C  
ATOM   1156  C   VAL A  80      -5.677  28.036  -1.320  1.00  0.67           C  
ATOM   1157  O   VAL A  80      -6.157  26.889  -1.355  1.00  0.67           O  
ATOM   1158  CB  VAL A  80      -4.106  28.098  -3.255  1.00  0.67           C  
ATOM   1159  CG1 VAL A  80      -5.056  29.045  -3.989  1.00  0.67           C  
ATOM   1160  CG2 VAL A  80      -2.649  28.290  -3.657  1.00  0.67           C  
ATOM   1161  H   VAL A  80      -3.465  26.415  -1.156  1.00  0.67           H  
ATOM   1162  HA  VAL A  80      -3.995  29.339  -1.502  1.00  0.67           H  
ATOM   1163  HB  VAL A  80      -4.406  27.086  -3.505  1.00  0.67           H  
ATOM   1164 1HG1 VAL A  80      -4.973  28.886  -5.062  1.00  0.67           H  
ATOM   1165 2HG1 VAL A  80      -6.084  28.850  -3.676  1.00  0.67           H  
ATOM   1166 3HG1 VAL A  80      -4.805  30.078  -3.756  1.00  0.67           H  
ATOM   1167 1HG2 VAL A  80      -2.545  28.127  -4.726  1.00  0.67           H  
ATOM   1168 2HG2 VAL A  80      -2.322  29.284  -3.415  1.00  0.67           H  
ATOM   1169 3HG2 VAL A  80      -2.032  27.572  -3.120  1.00  0.67           H  
ATOM   1170  N   ALA A  81      -6.340  29.096  -0.897  1.00  0.70           N  
ATOM   1171  CA  ALA A  81      -7.707  29.031  -0.446  1.00  0.70           C  
ATOM   1172  C   ALA A  81      -8.728  29.233  -1.565  1.00  0.70           C  
ATOM   1173  O   ALA A  81      -8.428  29.807  -2.613  1.00  0.70           O  
ATOM   1174  CB  ALA A  81      -7.916  30.049   0.641  1.00  0.70           C  
ATOM   1175  H   ALA A  81      -5.865  29.999  -0.860  1.00  0.70           H  
ATOM   1176  HA  ALA A  81      -7.852  28.050  -0.048  1.00  0.70           H  
ATOM   1177 1HB  ALA A  81      -8.926  29.978   1.024  1.00  0.70           H  
ATOM   1178 2HB  ALA A  81      -7.211  29.869   1.453  1.00  0.70           H  
ATOM   1179 3HB  ALA A  81      -7.752  31.031   0.232  1.00  0.70           H  
ATOM   1180  N   LEU A  82      -9.972  28.841  -1.297  1.00  0.72           N  
ATOM   1181  CA  LEU A  82     -11.093  28.994  -2.232  1.00  0.72           C  
ATOM   1182  C   LEU A  82     -11.325  30.462  -2.588  1.00  0.72           C  
ATOM   1183  O   LEU A  82     -11.780  30.784  -3.683  1.00  0.72           O  
ATOM   1184  CB  LEU A  82     -12.380  28.442  -1.597  1.00  0.72           C  
ATOM   1185  CG  LEU A  82     -12.429  26.922  -1.364  1.00  0.72           C  
ATOM   1186  CD1 LEU A  82     -13.650  26.558  -0.500  1.00  0.72           C  
ATOM   1187  CD2 LEU A  82     -12.525  26.230  -2.713  1.00  0.72           C  
ATOM   1188  H   LEU A  82     -10.127  28.362  -0.412  1.00  0.72           H  
ATOM   1189  HA  LEU A  82     -10.864  28.439  -3.142  1.00  0.72           H  
ATOM   1190 1HB  LEU A  82     -12.546  28.945  -0.661  1.00  0.72           H  
ATOM   1191 2HB  LEU A  82     -13.210  28.693  -2.253  1.00  0.72           H  
ATOM   1192  HG  LEU A  82     -11.524  26.604  -0.843  1.00  0.72           H  
ATOM   1193 1HD1 LEU A  82     -13.675  25.479  -0.342  1.00  0.72           H  
ATOM   1194 2HD1 LEU A  82     -13.582  27.061   0.462  1.00  0.72           H  
ATOM   1195 3HD1 LEU A  82     -14.560  26.872  -1.007  1.00  0.72           H  
ATOM   1196 1HD2 LEU A  82     -12.549  25.148  -2.564  1.00  0.72           H  
ATOM   1197 2HD2 LEU A  82     -13.434  26.550  -3.220  1.00  0.72           H  
ATOM   1198 3HD2 LEU A  82     -11.666  26.494  -3.323  1.00  0.72           H  
ATOM   1199  N   ASN A  83     -11.012  31.346  -1.643  1.00  0.74           N  
ATOM   1200  CA  ASN A  83     -11.157  32.792  -1.789  1.00  0.74           C  
ATOM   1201  C   ASN A  83      -9.871  33.474  -2.276  1.00  0.74           C  
ATOM   1202  O   ASN A  83      -9.729  34.690  -2.147  1.00  0.74           O  
ATOM   1203  CB  ASN A  83     -11.619  33.402  -0.486  1.00  0.74           C  
ATOM   1204  CG  ASN A  83     -10.611  33.311   0.632  1.00  0.74           C  
ATOM   1205  OD1 ASN A  83      -9.427  32.965   0.474  1.00  0.74           O  
ATOM   1206  ND2 ASN A  83     -11.083  33.636   1.808  1.00  0.74           N  
ATOM   1207  H   ASN A  83     -10.661  30.982  -0.770  1.00  0.74           H  
ATOM   1208  HA  ASN A  83     -11.920  32.981  -2.544  1.00  0.74           H  
ATOM   1209 1HB  ASN A  83     -11.863  34.452  -0.650  1.00  0.74           H  
ATOM   1210 2HB  ASN A  83     -12.536  32.903  -0.166  1.00  0.74           H  
ATOM   1211 1HD2 ASN A  83     -10.488  33.604   2.612  1.00  0.74           H  
ATOM   1212 2HD2 ASN A  83     -12.040  33.911   1.901  1.00  0.74           H  
ATOM   1213  N   ASP A  84      -8.928  32.678  -2.787  1.00  0.74           N  
ATOM   1214  CA  ASP A  84      -7.619  33.101  -3.295  1.00  0.74           C  
ATOM   1215  C   ASP A  84      -6.617  33.596  -2.245  1.00  0.74           C  
ATOM   1216  O   ASP A  84      -5.557  34.100  -2.612  1.00  0.74           O  
ATOM   1217  CB  ASP A  84      -7.748  34.186  -4.392  1.00  0.74           C  
ATOM   1218  CG  ASP A  84      -8.384  33.699  -5.706  1.00  0.74           C  
ATOM   1219  OD1 ASP A  84      -8.034  32.639  -6.171  1.00  0.74           O  
ATOM   1220  OD2 ASP A  84      -9.209  34.409  -6.234  1.00  0.74           O  
ATOM   1221  H   ASP A  84      -9.104  31.676  -2.832  1.00  0.74           H  
ATOM   1222  HA  ASP A  84      -7.171  32.225  -3.766  1.00  0.74           H  
ATOM   1223 1HB  ASP A  84      -8.312  35.034  -4.027  1.00  0.74           H  
ATOM   1224 2HB  ASP A  84      -6.751  34.558  -4.625  1.00  0.74           H  
ATOM   1225  N   TYR A  85      -6.890  33.437  -0.949  1.00  0.74           N  
ATOM   1226  CA  TYR A  85      -5.823  33.720   0.014  1.00  0.74           C  
ATOM   1227  C   TYR A  85      -4.687  32.732  -0.223  1.00  0.74           C  
ATOM   1228  O   TYR A  85      -4.926  31.530  -0.376  1.00  0.74           O  
ATOM   1229  CB  TYR A  85      -6.305  33.653   1.474  1.00  0.74           C  
ATOM   1230  CG  TYR A  85      -5.191  33.863   2.529  1.00  0.74           C  
ATOM   1231  CD1 TYR A  85      -4.696  35.130   2.751  1.00  0.74           C  
ATOM   1232  CD2 TYR A  85      -4.683  32.775   3.281  1.00  0.74           C  
ATOM   1233  CE1 TYR A  85      -3.705  35.342   3.689  1.00  0.74           C  
ATOM   1234  CE2 TYR A  85      -3.675  32.994   4.240  1.00  0.74           C  
ATOM   1235  CZ  TYR A  85      -3.185  34.288   4.437  1.00  0.74           C  
ATOM   1236  OH  TYR A  85      -2.176  34.584   5.370  1.00  0.74           O  
ATOM   1237  H   TYR A  85      -7.801  33.108  -0.631  1.00  0.74           H  
ATOM   1238  HA  TYR A  85      -5.437  34.723  -0.173  1.00  0.74           H  
ATOM   1239 1HB  TYR A  85      -7.075  34.409   1.636  1.00  0.74           H  
ATOM   1240 2HB  TYR A  85      -6.764  32.687   1.664  1.00  0.74           H  
ATOM   1241  HD1 TYR A  85      -5.086  35.969   2.178  1.00  0.74           H  
ATOM   1242  HD2 TYR A  85      -5.073  31.769   3.119  1.00  0.74           H  
ATOM   1243  HE1 TYR A  85      -3.324  36.349   3.845  1.00  0.74           H  
ATOM   1244  HE2 TYR A  85      -3.276  32.159   4.827  1.00  0.74           H  
ATOM   1245  HH  TYR A  85      -1.762  33.773   5.752  1.00  0.74           H  
ATOM   1246  N   VAL A  86      -3.457  33.233  -0.285  1.00  0.72           N  
ATOM   1247  CA  VAL A  86      -2.301  32.370  -0.508  1.00  0.72           C  
ATOM   1248  C   VAL A  86      -1.250  32.552   0.577  1.00  0.72           C  
ATOM   1249  O   VAL A  86      -0.924  33.684   0.944  1.00  0.72           O  
ATOM   1250  CB  VAL A  86      -1.661  32.620  -1.893  1.00  0.72           C  
ATOM   1251  CG1 VAL A  86      -0.475  31.740  -2.075  1.00  0.72           C  
ATOM   1252  CG2 VAL A  86      -2.671  32.341  -2.972  1.00  0.72           C  
ATOM   1253  H   VAL A  86      -3.321  34.226  -0.170  1.00  0.72           H  
ATOM   1254  HA  VAL A  86      -2.640  31.341  -0.484  1.00  0.72           H  
ATOM   1255  HB  VAL A  86      -1.324  33.653  -1.961  1.00  0.72           H  
ATOM   1256 1HG1 VAL A  86      -0.033  31.914  -3.053  1.00  0.72           H  
ATOM   1257 2HG1 VAL A  86       0.269  31.939  -1.311  1.00  0.72           H  
ATOM   1258 3HG1 VAL A  86      -0.816  30.714  -2.000  1.00  0.72           H  
ATOM   1259 1HG2 VAL A  86      -2.222  32.509  -3.948  1.00  0.72           H  
ATOM   1260 2HG2 VAL A  86      -2.997  31.324  -2.891  1.00  0.72           H  
ATOM   1261 3HG2 VAL A  86      -3.506  32.988  -2.854  1.00  0.72           H  
ATOM   1262  N   SER A  87      -0.712  31.439   1.080  1.00  0.71           N  
ATOM   1263  CA  SER A  87       0.324  31.515   2.106  1.00  0.71           C  
ATOM   1264  C   SER A  87       1.360  30.394   1.966  1.00  0.71           C  
ATOM   1265  O   SER A  87       1.017  29.243   1.697  1.00  0.71           O  
ATOM   1266  CB  SER A  87      -0.326  31.471   3.471  1.00  0.71           C  
ATOM   1267  OG  SER A  87       0.623  31.571   4.485  1.00  0.71           O  
ATOM   1268  H   SER A  87      -1.054  30.539   0.738  1.00  0.71           H  
ATOM   1269  HA  SER A  87       0.843  32.469   2.001  1.00  0.71           H  
ATOM   1270 1HB  SER A  87      -1.012  32.302   3.551  1.00  0.71           H  
ATOM   1271 2HB  SER A  87      -0.903  30.554   3.590  1.00  0.71           H  
ATOM   1272  HG  SER A  87       0.148  31.961   5.266  1.00  0.71           H  
ATOM   1273  N   THR A  88       2.641  30.738   2.135  1.00  0.70           N  
ATOM   1274  CA  THR A  88       3.708  29.740   2.001  1.00  0.70           C  
ATOM   1275  C   THR A  88       4.137  29.156   3.337  1.00  0.70           C  
ATOM   1276  O   THR A  88       4.507  29.884   4.262  1.00  0.70           O  
ATOM   1277  CB  THR A  88       4.949  30.327   1.301  1.00  0.70           C  
ATOM   1278  OG1 THR A  88       4.591  30.778  -0.018  1.00  0.70           O  
ATOM   1279  CG2 THR A  88       6.033  29.238   1.188  1.00  0.70           C  
ATOM   1280  H   THR A  88       2.871  31.695   2.368  1.00  0.70           H  
ATOM   1281  HA  THR A  88       3.339  28.916   1.396  1.00  0.70           H  
ATOM   1282  HB  THR A  88       5.336  31.169   1.875  1.00  0.70           H  
ATOM   1283  HG1 THR A  88       5.377  31.108  -0.467  1.00  0.70           H  
ATOM   1284 1HG2 THR A  88       6.909  29.644   0.686  1.00  0.70           H  
ATOM   1285 2HG2 THR A  88       6.317  28.894   2.182  1.00  0.70           H  
ATOM   1286 3HG2 THR A  88       5.643  28.394   0.611  1.00  0.70           H  
ATOM   1287  N   ILE A  89       4.091  27.831   3.427  1.00  0.69           N  
ATOM   1288  CA  ILE A  89       4.455  27.145   4.640  1.00  0.69           C  
ATOM   1289  C   ILE A  89       5.645  26.213   4.404  1.00  0.69           C  
ATOM   1290  O   ILE A  89       5.516  25.268   3.631  1.00  0.69           O  
ATOM   1291  CB  ILE A  89       3.304  26.281   5.125  1.00  0.69           C  
ATOM   1292  CG1 ILE A  89       2.052  27.118   5.310  1.00  0.69           C  
ATOM   1293  CG2 ILE A  89       3.751  25.726   6.454  1.00  0.69           C  
ATOM   1294  CD1 ILE A  89       0.812  26.301   5.612  1.00  0.69           C  
ATOM   1295  H   ILE A  89       3.770  27.286   2.629  1.00  0.69           H  
ATOM   1296  HA  ILE A  89       4.667  27.879   5.407  1.00  0.69           H  
ATOM   1297  HB  ILE A  89       3.076  25.480   4.418  1.00  0.69           H  
ATOM   1298 1HG1 ILE A  89       2.217  27.815   6.091  1.00  0.69           H  
ATOM   1299 2HG1 ILE A  89       1.859  27.673   4.389  1.00  0.69           H  
ATOM   1300 1HG2 ILE A  89       2.985  25.133   6.915  1.00  0.69           H  
ATOM   1301 2HG2 ILE A  89       4.641  25.123   6.316  1.00  0.69           H  
ATOM   1302 3HG2 ILE A  89       3.986  26.563   7.089  1.00  0.69           H  
ATOM   1303 1HD1 ILE A  89      -0.043  26.963   5.713  1.00  0.69           H  
ATOM   1304 2HD1 ILE A  89       0.629  25.603   4.794  1.00  0.69           H  
ATOM   1305 3HD1 ILE A  89       0.956  25.751   6.542  1.00  0.69           H  
ATOM   1306  N   PRO A  90       6.809  26.416   5.025  1.00  0.69           N  
ATOM   1307  CA  PRO A  90       7.965  25.551   4.877  1.00  0.69           C  
ATOM   1308  C   PRO A  90       7.572  24.119   5.247  1.00  0.69           C  
ATOM   1309  O   PRO A  90       6.857  23.900   6.231  1.00  0.69           O  
ATOM   1310  CB  PRO A  90       8.960  26.160   5.883  1.00  0.69           C  
ATOM   1311  CG  PRO A  90       8.551  27.622   5.967  1.00  0.69           C  
ATOM   1312  CD  PRO A  90       7.037  27.611   5.853  1.00  0.69           C  
ATOM   1313  HA  PRO A  90       8.354  25.609   3.856  1.00  0.69           H  
ATOM   1314 1HB  PRO A  90       8.885  25.642   6.854  1.00  0.69           H  
ATOM   1315 2HB  PRO A  90       9.991  26.018   5.524  1.00  0.69           H  
ATOM   1316 1HG  PRO A  90       8.892  28.052   6.924  1.00  0.69           H  
ATOM   1317 2HG  PRO A  90       9.028  28.203   5.166  1.00  0.69           H  
ATOM   1318 1HD  PRO A  90       6.565  27.497   6.842  1.00  0.69           H  
ATOM   1319 2HD  PRO A  90       6.726  28.534   5.334  1.00  0.69           H  
ATOM   1320  N   ILE A  91       8.099  23.132   4.522  1.00  0.70           N  
ATOM   1321  CA  ILE A  91       7.752  21.744   4.843  1.00  0.70           C  
ATOM   1322  C   ILE A  91       8.167  21.429   6.265  1.00  0.70           C  
ATOM   1323  O   ILE A  91       7.487  20.677   6.968  1.00  0.70           O  
ATOM   1324  CB  ILE A  91       8.339  20.704   3.879  1.00  0.70           C  
ATOM   1325  CG1 ILE A  91       7.664  20.831   2.521  1.00  0.70           C  
ATOM   1326  CG2 ILE A  91       8.106  19.313   4.470  1.00  0.70           C  
ATOM   1327  CD1 ILE A  91       8.317  20.058   1.420  1.00  0.70           C  
ATOM   1328  H   ILE A  91       8.721  23.338   3.738  1.00  0.70           H  
ATOM   1329  HA  ILE A  91       6.669  21.645   4.785  1.00  0.70           H  
ATOM   1330  HB  ILE A  91       9.407  20.883   3.742  1.00  0.70           H  
ATOM   1331 1HG1 ILE A  91       6.636  20.493   2.613  1.00  0.70           H  
ATOM   1332 2HG1 ILE A  91       7.666  21.873   2.244  1.00  0.70           H  
ATOM   1333 1HG2 ILE A  91       8.516  18.560   3.797  1.00  0.70           H  
ATOM   1334 2HG2 ILE A  91       8.602  19.243   5.441  1.00  0.70           H  
ATOM   1335 3HG2 ILE A  91       7.035  19.148   4.597  1.00  0.70           H  
ATOM   1336 1HD1 ILE A  91       7.782  20.220   0.488  1.00  0.70           H  
ATOM   1337 2HD1 ILE A  91       9.330  20.403   1.321  1.00  0.70           H  
ATOM   1338 3HD1 ILE A  91       8.317  18.998   1.659  1.00  0.70           H  
ATOM   1339  N   GLU A  92       9.288  21.994   6.697  1.00  0.70           N  
ATOM   1340  CA  GLU A  92       9.733  21.747   8.046  1.00  0.70           C  
ATOM   1341  C   GLU A  92       8.669  22.154   9.060  1.00  0.70           C  
ATOM   1342  O   GLU A  92       8.580  21.522  10.103  1.00  0.70           O  
ATOM   1343  CB  GLU A  92      11.024  22.494   8.382  1.00  0.70           C  
ATOM   1344  CG  GLU A  92      12.285  21.993   7.715  1.00  0.70           C  
ATOM   1345  CD  GLU A  92      13.525  22.730   8.217  1.00  0.70           C  
ATOM   1346  OE1 GLU A  92      13.384  23.636   9.032  1.00  0.70           O  
ATOM   1347  OE2 GLU A  92      14.604  22.375   7.821  1.00  0.70           O  
ATOM   1348  H   GLU A  92       9.813  22.600   6.085  1.00  0.70           H  
ATOM   1349  HA  GLU A  92       9.915  20.677   8.156  1.00  0.70           H  
ATOM   1350 1HB  GLU A  92      10.905  23.542   8.099  1.00  0.70           H  
ATOM   1351 2HB  GLU A  92      11.172  22.473   9.444  1.00  0.70           H  
ATOM   1352 1HG  GLU A  92      12.396  20.928   7.922  1.00  0.70           H  
ATOM   1353 2HG  GLU A  92      12.193  22.121   6.637  1.00  0.70           H  
ATOM   1354  N   ASP A  93       7.861  23.201   8.805  1.00  0.71           N  
ATOM   1355  CA  ASP A  93       6.861  23.540   9.810  1.00  0.71           C  
ATOM   1356  C   ASP A  93       5.867  22.415   9.925  1.00  0.71           C  
ATOM   1357  O   ASP A  93       5.412  22.070  11.019  1.00  0.71           O  
ATOM   1358  CB  ASP A  93       6.028  24.772   9.480  1.00  0.71           C  
ATOM   1359  CG  ASP A  93       6.687  26.117   9.585  1.00  0.71           C  
ATOM   1360  OD1 ASP A  93       7.789  26.241  10.081  1.00  0.71           O  
ATOM   1361  OD2 ASP A  93       6.002  27.069   9.225  1.00  0.71           O  
ATOM   1362  H   ASP A  93       7.885  23.691   7.918  1.00  0.71           H  
ATOM   1363  HA  ASP A  93       7.358  23.675  10.769  1.00  0.71           H  
ATOM   1364 1HB  ASP A  93       5.691  24.667   8.451  1.00  0.71           H  
ATOM   1365 2HB  ASP A  93       5.139  24.761  10.090  1.00  0.71           H  
ATOM   1366  N   PHE A  94       5.543  21.795   8.790  1.00  0.71           N  
ATOM   1367  CA  PHE A  94       4.546  20.738   8.851  1.00  0.71           C  
ATOM   1368  C   PHE A  94       5.014  19.627   9.771  1.00  0.71           C  
ATOM   1369  O   PHE A  94       4.253  19.130  10.613  1.00  0.71           O  
ATOM   1370  CB  PHE A  94       4.318  20.073   7.497  1.00  0.71           C  
ATOM   1371  CG  PHE A  94       3.603  20.851   6.459  1.00  0.71           C  
ATOM   1372  CD1 PHE A  94       2.990  22.047   6.719  1.00  0.71           C  
ATOM   1373  CD2 PHE A  94       3.498  20.320   5.195  1.00  0.71           C  
ATOM   1374  CE1 PHE A  94       2.312  22.697   5.709  1.00  0.71           C  
ATOM   1375  CE2 PHE A  94       2.811  20.963   4.203  1.00  0.71           C  
ATOM   1376  CZ  PHE A  94       2.224  22.156   4.455  1.00  0.71           C  
ATOM   1377  H   PHE A  94       5.970  22.102   7.907  1.00  0.71           H  
ATOM   1378  HA  PHE A  94       3.617  21.149   9.227  1.00  0.71           H  
ATOM   1379 1HB  PHE A  94       5.267  19.763   7.081  1.00  0.71           H  
ATOM   1380 2HB  PHE A  94       3.747  19.158   7.663  1.00  0.71           H  
ATOM   1381  HD1 PHE A  94       3.044  22.478   7.720  1.00  0.71           H  
ATOM   1382  HD2 PHE A  94       3.967  19.364   5.004  1.00  0.71           H  
ATOM   1383  HE1 PHE A  94       1.824  23.630   5.904  1.00  0.71           H  
ATOM   1384  HE2 PHE A  94       2.728  20.520   3.224  1.00  0.71           H  
ATOM   1385  HZ  PHE A  94       1.672  22.675   3.674  1.00  0.71           H  
ATOM   1386  N   LYS A  95       6.303  19.300   9.641  1.00  0.71           N  
ATOM   1387  CA  LYS A  95       6.943  18.220  10.384  1.00  0.71           C  
ATOM   1388  C   LYS A  95       7.287  18.584  11.839  1.00  0.71           C  
ATOM   1389  O   LYS A  95       7.187  17.743  12.734  1.00  0.71           O  
ATOM   1390  CB  LYS A  95       8.225  17.819   9.638  1.00  0.71           C  
ATOM   1391  CG  LYS A  95       8.017  17.182   8.223  1.00  0.71           C  
ATOM   1392  CD  LYS A  95       7.483  15.735   8.284  1.00  0.71           C  
ATOM   1393  CE  LYS A  95       7.310  15.133   6.857  1.00  0.71           C  
ATOM   1394  NZ  LYS A  95       6.954  13.657   6.877  1.00  0.71           N  
ATOM   1395  H   LYS A  95       6.844  19.807   8.932  1.00  0.71           H  
ATOM   1396  HA  LYS A  95       6.259  17.372  10.403  1.00  0.71           H  
ATOM   1397 1HB  LYS A  95       8.846  18.709   9.508  1.00  0.71           H  
ATOM   1398 2HB  LYS A  95       8.791  17.116  10.246  1.00  0.71           H  
ATOM   1399 1HG  LYS A  95       7.309  17.800   7.661  1.00  0.71           H  
ATOM   1400 2HG  LYS A  95       8.966  17.188   7.689  1.00  0.71           H  
ATOM   1401 1HD  LYS A  95       8.179  15.113   8.847  1.00  0.71           H  
ATOM   1402 2HD  LYS A  95       6.524  15.726   8.794  1.00  0.71           H  
ATOM   1403 1HE  LYS A  95       6.507  15.673   6.352  1.00  0.71           H  
ATOM   1404 2HE  LYS A  95       8.233  15.265   6.294  1.00  0.71           H  
ATOM   1405 1HZ  LYS A  95       6.828  13.302   5.913  1.00  0.71           H  
ATOM   1406 2HZ  LYS A  95       7.680  13.130   7.316  1.00  0.71           H  
ATOM   1407 3HZ  LYS A  95       6.096  13.487   7.375  1.00  0.71           H  
ATOM   1408  N   LYS A  96       7.687  19.834  12.076  1.00  0.70           N  
ATOM   1409  CA  LYS A  96       8.113  20.291  13.396  1.00  0.70           C  
ATOM   1410  C   LYS A  96       6.977  20.699  14.320  1.00  0.70           C  
ATOM   1411  O   LYS A  96       7.069  20.509  15.534  1.00  0.70           O  
ATOM   1412  CB  LYS A  96       9.085  21.467  13.251  1.00  0.70           C  
ATOM   1413  CG  LYS A  96      10.451  21.074  12.654  1.00  0.70           C  
ATOM   1414  CD  LYS A  96      11.382  22.278  12.468  1.00  0.70           C  
ATOM   1415  CE  LYS A  96      12.729  21.836  11.858  1.00  0.70           C  
ATOM   1416  NZ  LYS A  96      13.639  22.992  11.542  1.00  0.70           N  
ATOM   1417  H   LYS A  96       7.746  20.487  11.303  1.00  0.70           H  
ATOM   1418  HA  LYS A  96       8.643  19.469  13.876  1.00  0.70           H  
ATOM   1419 1HB  LYS A  96       8.637  22.227  12.605  1.00  0.70           H  
ATOM   1420 2HB  LYS A  96       9.250  21.927  14.224  1.00  0.70           H  
ATOM   1421 1HG  LYS A  96      10.934  20.353  13.312  1.00  0.70           H  
ATOM   1422 2HG  LYS A  96      10.297  20.598  11.685  1.00  0.70           H  
ATOM   1423 1HD  LYS A  96      10.905  23.005  11.804  1.00  0.70           H  
ATOM   1424 2HD  LYS A  96      11.563  22.753  13.429  1.00  0.70           H  
ATOM   1425 1HE  LYS A  96      13.231  21.180  12.564  1.00  0.70           H  
ATOM   1426 2HE  LYS A  96      12.538  21.281  10.942  1.00  0.70           H  
ATOM   1427 1HZ  LYS A  96      14.496  22.639  11.141  1.00  0.70           H  
ATOM   1428 2HZ  LYS A  96      13.208  23.628  10.848  1.00  0.70           H  
ATOM   1429 3HZ  LYS A  96      13.845  23.508  12.375  1.00  0.70           H  
ATOM   1430  N   PHE A  97       5.905  21.266  13.768  1.00  0.67           N  
ATOM   1431  CA  PHE A  97       4.829  21.753  14.615  1.00  0.67           C  
ATOM   1432  C   PHE A  97       3.552  20.936  14.512  1.00  0.67           C  
ATOM   1433  O   PHE A  97       2.522  21.347  15.042  1.00  0.67           O  
ATOM   1434  CB  PHE A  97       4.528  23.198  14.279  1.00  0.67           C  
ATOM   1435  CG  PHE A  97       5.727  24.059  14.428  1.00  0.67           C  
ATOM   1436  CD1 PHE A  97       6.239  24.700  13.337  1.00  0.67           C  
ATOM   1437  CD2 PHE A  97       6.375  24.198  15.643  1.00  0.67           C  
ATOM   1438  CE1 PHE A  97       7.359  25.482  13.433  1.00  0.67           C  
ATOM   1439  CE2 PHE A  97       7.498  24.983  15.755  1.00  0.67           C  
ATOM   1440  CZ  PHE A  97       7.992  25.631  14.641  1.00  0.67           C  
ATOM   1441  H   PHE A  97       5.844  21.413  12.761  1.00  0.67           H  
ATOM   1442  HA  PHE A  97       5.164  21.712  15.651  1.00  0.67           H  
ATOM   1443 1HB  PHE A  97       4.184  23.268  13.249  1.00  0.67           H  
ATOM   1444 2HB  PHE A  97       3.740  23.577  14.923  1.00  0.67           H  
ATOM   1445  HD1 PHE A  97       5.740  24.576  12.386  1.00  0.67           H  
ATOM   1446  HD2 PHE A  97       5.986  23.681  16.523  1.00  0.67           H  
ATOM   1447  HE1 PHE A  97       7.748  25.984  12.544  1.00  0.67           H  
ATOM   1448  HE2 PHE A  97       7.991  25.089  16.727  1.00  0.67           H  
ATOM   1449  HZ  PHE A  97       8.881  26.253  14.720  1.00  0.67           H  
ATOM   1450  N   ASN A  98       3.606  19.786  13.838  1.00  0.65           N  
ATOM   1451  CA  ASN A  98       2.422  18.939  13.689  1.00  0.65           C  
ATOM   1452  C   ASN A  98       1.258  19.742  13.118  1.00  0.65           C  
ATOM   1453  O   ASN A  98       0.190  19.830  13.726  1.00  0.65           O  
ATOM   1454  CB  ASN A  98       2.042  18.309  15.021  1.00  0.65           C  
ATOM   1455  CG  ASN A  98       3.126  17.411  15.567  1.00  0.65           C  
ATOM   1456  OD1 ASN A  98       3.616  16.504  14.884  1.00  0.65           O  
ATOM   1457  ND2 ASN A  98       3.513  17.656  16.794  1.00  0.65           N  
ATOM   1458  H   ASN A  98       4.481  19.498  13.418  1.00  0.65           H  
ATOM   1459  HA  ASN A  98       2.652  18.147  12.973  1.00  0.65           H  
ATOM   1460 1HB  ASN A  98       1.814  19.077  15.757  1.00  0.65           H  
ATOM   1461 2HB  ASN A  98       1.136  17.716  14.886  1.00  0.65           H  
ATOM   1462 1HD2 ASN A  98       4.231  17.098  17.212  1.00  0.65           H  
ATOM   1463 2HD2 ASN A  98       3.093  18.402  17.311  1.00  0.65           H  
ATOM   1464  N   VAL A  99       1.477  20.370  11.967  1.00  0.63           N  
ATOM   1465  CA  VAL A  99       0.439  21.240  11.418  1.00  0.63           C  
ATOM   1466  C   VAL A  99      -0.650  20.361  10.792  1.00  0.63           C  
ATOM   1467  O   VAL A  99      -0.342  19.425  10.041  1.00  0.63           O  
ATOM   1468  CB  VAL A  99       1.016  22.205  10.380  1.00  0.63           C  
ATOM   1469  CG1 VAL A  99      -0.069  23.075   9.821  1.00  0.63           C  
ATOM   1470  CG2 VAL A  99       2.115  23.016  10.996  1.00  0.63           C  
ATOM   1471  H   VAL A  99       2.370  20.221  11.491  1.00  0.63           H  
ATOM   1472  HA  VAL A  99       0.002  21.824  12.229  1.00  0.63           H  
ATOM   1473  HB  VAL A  99       1.403  21.625   9.552  1.00  0.63           H  
ATOM   1474 1HG1 VAL A  99       0.350  23.732   9.059  1.00  0.63           H  
ATOM   1475 2HG1 VAL A  99      -0.844  22.457   9.393  1.00  0.63           H  
ATOM   1476 3HG1 VAL A  99      -0.494  23.675  10.617  1.00  0.63           H  
ATOM   1477 1HG2 VAL A  99       2.540  23.687  10.252  1.00  0.63           H  
ATOM   1478 2HG2 VAL A  99       1.706  23.585  11.819  1.00  0.63           H  
ATOM   1479 3HG2 VAL A  99       2.889  22.347  11.367  1.00  0.63           H  
ATOM   1480  N   ILE A 100      -1.905  20.631  11.154  1.00  0.61           N  
ATOM   1481  CA  ILE A 100      -3.062  19.828  10.740  1.00  0.61           C  
ATOM   1482  C   ILE A 100      -4.048  20.512   9.806  1.00  0.61           C  
ATOM   1483  O   ILE A 100      -4.361  21.686   9.972  1.00  0.61           O  
ATOM   1484  CB  ILE A 100      -3.813  19.294  11.991  1.00  0.61           C  
ATOM   1485  CG1 ILE A 100      -2.921  18.338  12.781  1.00  0.61           C  
ATOM   1486  CG2 ILE A 100      -5.091  18.608  11.622  1.00  0.61           C  
ATOM   1487  CD1 ILE A 100      -3.491  17.969  14.125  1.00  0.61           C  
ATOM   1488  H   ILE A 100      -2.052  21.443  11.757  1.00  0.61           H  
ATOM   1489  HA  ILE A 100      -2.690  18.978  10.196  1.00  0.61           H  
ATOM   1490  HB  ILE A 100      -4.042  20.127  12.646  1.00  0.61           H  
ATOM   1491 1HG1 ILE A 100      -2.781  17.424  12.213  1.00  0.61           H  
ATOM   1492 2HG1 ILE A 100      -1.956  18.802  12.940  1.00  0.61           H  
ATOM   1493 1HG2 ILE A 100      -5.591  18.252  12.526  1.00  0.61           H  
ATOM   1494 2HG2 ILE A 100      -5.742  19.289  11.107  1.00  0.61           H  
ATOM   1495 3HG2 ILE A 100      -4.854  17.770  10.983  1.00  0.61           H  
ATOM   1496 1HD1 ILE A 100      -2.808  17.290  14.641  1.00  0.61           H  
ATOM   1497 2HD1 ILE A 100      -3.620  18.865  14.710  1.00  0.61           H  
ATOM   1498 3HD1 ILE A 100      -4.455  17.478  13.994  1.00  0.61           H  
ATOM   1499  N   LEU A 101      -4.497  19.792   8.773  1.00  0.59           N  
ATOM   1500  CA  LEU A 101      -5.516  20.319   7.869  1.00  0.59           C  
ATOM   1501  C   LEU A 101      -6.876  19.922   8.454  1.00  0.59           C  
ATOM   1502  O   LEU A 101      -7.411  18.839   8.168  1.00  0.59           O  
ATOM   1503  CB  LEU A 101      -5.325  19.760   6.470  1.00  0.59           C  
ATOM   1504  CG  LEU A 101      -6.102  20.403   5.361  1.00  0.59           C  
ATOM   1505  CD1 LEU A 101      -5.738  21.862   5.242  1.00  0.59           C  
ATOM   1506  CD2 LEU A 101      -5.759  19.709   4.096  1.00  0.59           C  
ATOM   1507  H   LEU A 101      -4.178  18.833   8.632  1.00  0.59           H  
ATOM   1508  HA  LEU A 101      -5.449  21.404   7.836  1.00  0.59           H  
ATOM   1509 1HB  LEU A 101      -4.296  19.818   6.234  1.00  0.59           H  
ATOM   1510 2HB  LEU A 101      -5.597  18.701   6.490  1.00  0.59           H  
ATOM   1511  HG  LEU A 101      -7.145  20.338   5.567  1.00  0.59           H  
ATOM   1512 1HD1 LEU A 101      -6.301  22.308   4.433  1.00  0.59           H  
ATOM   1513 2HD1 LEU A 101      -5.976  22.371   6.176  1.00  0.59           H  
ATOM   1514 3HD1 LEU A 101      -4.682  21.950   5.033  1.00  0.59           H  
ATOM   1515 1HD2 LEU A 101      -6.284  20.166   3.283  1.00  0.59           H  
ATOM   1516 2HD2 LEU A 101      -4.691  19.790   3.910  1.00  0.59           H  
ATOM   1517 3HD2 LEU A 101      -6.036  18.658   4.178  1.00  0.59           H  
ATOM   1518  N   ALA A 102      -7.357  20.756   9.372  1.00  0.59           N  
ATOM   1519  CA  ALA A 102      -8.533  20.512  10.187  1.00  0.59           C  
ATOM   1520  C   ALA A 102      -9.769  20.315   9.345  1.00  0.59           C  
ATOM   1521  O   ALA A 102     -10.013  21.054   8.392  1.00  0.59           O  
ATOM   1522  CB  ALA A 102      -8.737  21.648  11.152  1.00  0.59           C  
ATOM   1523  H   ALA A 102      -6.867  21.632   9.508  1.00  0.59           H  
ATOM   1524  HA  ALA A 102      -8.374  19.631  10.780  1.00  0.59           H  
ATOM   1525 1HB  ALA A 102      -9.607  21.413  11.766  1.00  0.59           H  
ATOM   1526 2HB  ALA A 102      -7.852  21.756  11.779  1.00  0.59           H  
ATOM   1527 3HB  ALA A 102      -8.900  22.558  10.606  1.00  0.59           H  
ATOM   1528  N   ILE A 103     -10.561  19.330   9.735  1.00  0.58           N  
ATOM   1529  CA  ILE A 103     -11.823  18.971   9.109  1.00  0.58           C  
ATOM   1530  C   ILE A 103     -12.981  19.310  10.040  1.00  0.58           C  
ATOM   1531  O   ILE A 103     -14.031  19.785   9.600  1.00  0.58           O  
ATOM   1532  CB  ILE A 103     -11.849  17.474   8.767  1.00  0.58           C  
ATOM   1533  CG1 ILE A 103     -10.736  17.136   7.729  1.00  0.58           C  
ATOM   1534  CG2 ILE A 103     -13.209  17.061   8.239  1.00  0.58           C  
ATOM   1535  CD1 ILE A 103     -10.520  15.644   7.470  1.00  0.58           C  
ATOM   1536  H   ILE A 103     -10.271  18.773  10.531  1.00  0.58           H  
ATOM   1537  HA  ILE A 103     -11.938  19.549   8.190  1.00  0.58           H  
ATOM   1538  HB  ILE A 103     -11.643  16.922   9.663  1.00  0.58           H  
ATOM   1539 1HG1 ILE A 103     -11.002  17.602   6.788  1.00  0.58           H  
ATOM   1540 2HG1 ILE A 103      -9.791  17.563   8.072  1.00  0.58           H  
ATOM   1541 1HG2 ILE A 103     -13.215  15.988   8.026  1.00  0.58           H  
ATOM   1542 2HG2 ILE A 103     -13.967  17.286   8.982  1.00  0.58           H  
ATOM   1543 3HG2 ILE A 103     -13.411  17.615   7.330  1.00  0.58           H  
ATOM   1544 1HD1 ILE A 103      -9.738  15.523   6.729  1.00  0.58           H  
ATOM   1545 2HD1 ILE A 103     -10.225  15.144   8.385  1.00  0.58           H  
ATOM   1546 3HD1 ILE A 103     -11.443  15.196   7.096  1.00  0.58           H  
ATOM   1547  N   LYS A 104     -12.796  18.983  11.325  1.00  0.59           N  
ATOM   1548  CA  LYS A 104     -13.808  19.175  12.355  1.00  0.59           C  
ATOM   1549  C   LYS A 104     -13.327  20.129  13.457  1.00  0.59           C  
ATOM   1550  O   LYS A 104     -12.125  20.231  13.736  1.00  0.59           O  
ATOM   1551  CB  LYS A 104     -14.159  17.847  13.014  1.00  0.59           C  
ATOM   1552  CG  LYS A 104     -14.773  16.786  12.127  1.00  0.59           C  
ATOM   1553  CD  LYS A 104     -15.047  15.530  12.941  1.00  0.59           C  
ATOM   1554  CE  LYS A 104     -15.632  14.418  12.093  1.00  0.59           C  
ATOM   1555  NZ  LYS A 104     -15.881  13.179  12.897  1.00  0.59           N  
ATOM   1556  H   LYS A 104     -11.902  18.587  11.603  1.00  0.59           H  
ATOM   1557  HA  LYS A 104     -14.692  19.608  11.898  1.00  0.59           H  
ATOM   1558 1HB  LYS A 104     -13.276  17.430  13.448  1.00  0.59           H  
ATOM   1559 2HB  LYS A 104     -14.860  18.033  13.831  1.00  0.59           H  
ATOM   1560 1HG  LYS A 104     -15.706  17.140  11.720  1.00  0.59           H  
ATOM   1561 2HG  LYS A 104     -14.098  16.549  11.310  1.00  0.59           H  
ATOM   1562 1HD  LYS A 104     -14.115  15.181  13.393  1.00  0.59           H  
ATOM   1563 2HD  LYS A 104     -15.750  15.771  13.744  1.00  0.59           H  
ATOM   1564 1HE  LYS A 104     -16.572  14.757  11.660  1.00  0.59           H  
ATOM   1565 2HE  LYS A 104     -14.934  14.180  11.282  1.00  0.59           H  
ATOM   1566 1HZ  LYS A 104     -16.267  12.461  12.297  1.00  0.59           H  
ATOM   1567 2HZ  LYS A 104     -15.007  12.855  13.291  1.00  0.59           H  
ATOM   1568 3HZ  LYS A 104     -16.533  13.384  13.644  1.00  0.59           H  
ATOM   1569  N   LEU A 105     -14.280  20.784  14.119  1.00  0.60           N  
ATOM   1570  CA  LEU A 105     -14.006  21.659  15.262  1.00  0.60           C  
ATOM   1571  C   LEU A 105     -14.989  21.373  16.402  1.00  0.60           C  
ATOM   1572  O   LEU A 105     -16.210  21.440  16.231  1.00  0.60           O  
ATOM   1573  CB  LEU A 105     -14.050  23.127  14.822  1.00  0.60           C  
ATOM   1574  CG  LEU A 105     -13.881  24.190  15.900  1.00  0.60           C  
ATOM   1575  CD1 LEU A 105     -12.543  24.077  16.544  1.00  0.60           C  
ATOM   1576  CD2 LEU A 105     -14.017  25.533  15.255  1.00  0.60           C  
ATOM   1577  H   LEU A 105     -15.244  20.639  13.824  1.00  0.60           H  
ATOM   1578  HA  LEU A 105     -13.002  21.451  15.623  1.00  0.60           H  
ATOM   1579 1HB  LEU A 105     -13.253  23.278  14.096  1.00  0.60           H  
ATOM   1580 2HB  LEU A 105     -15.002  23.307  14.323  1.00  0.60           H  
ATOM   1581  HG  LEU A 105     -14.646  24.067  16.672  1.00  0.60           H  
ATOM   1582 1HD1 LEU A 105     -12.455  24.850  17.280  1.00  0.60           H  
ATOM   1583 2HD1 LEU A 105     -12.449  23.119  17.013  1.00  0.60           H  
ATOM   1584 3HD1 LEU A 105     -11.780  24.192  15.805  1.00  0.60           H  
ATOM   1585 1HD2 LEU A 105     -13.907  26.299  16.018  1.00  0.60           H  
ATOM   1586 2HD2 LEU A 105     -13.243  25.646  14.497  1.00  0.60           H  
ATOM   1587 3HD2 LEU A 105     -15.000  25.618  14.793  1.00  0.60           H  
ATOM   1588  N   ASP A 106     -14.436  21.001  17.556  1.00  0.62           N  
ATOM   1589  CA  ASP A 106     -15.184  20.621  18.754  1.00  0.62           C  
ATOM   1590  C   ASP A 106     -16.229  19.545  18.469  1.00  0.62           C  
ATOM   1591  O   ASP A 106     -17.328  19.551  19.022  1.00  0.62           O  
ATOM   1592  CB  ASP A 106     -15.801  21.853  19.425  1.00  0.62           C  
ATOM   1593  CG  ASP A 106     -14.718  22.759  20.007  1.00  0.62           C  
ATOM   1594  OD1 ASP A 106     -13.715  22.206  20.421  1.00  0.62           O  
ATOM   1595  OD2 ASP A 106     -14.882  23.954  20.048  1.00  0.62           O  
ATOM   1596  H   ASP A 106     -13.422  20.985  17.606  1.00  0.62           H  
ATOM   1597  HA  ASP A 106     -14.474  20.200  19.465  1.00  0.62           H  
ATOM   1598 1HB  ASP A 106     -16.391  22.416  18.698  1.00  0.62           H  
ATOM   1599 2HB  ASP A 106     -16.474  21.539  20.225  1.00  0.62           H  
ATOM   1600  N   GLY A 107     -15.848  18.603  17.610  1.00  0.64           N  
ATOM   1601  CA  GLY A 107     -16.650  17.451  17.228  1.00  0.64           C  
ATOM   1602  C   GLY A 107     -17.562  17.687  16.023  1.00  0.64           C  
ATOM   1603  O   GLY A 107     -18.102  16.729  15.466  1.00  0.64           O  
ATOM   1604  H   GLY A 107     -14.929  18.697  17.203  1.00  0.64           H  
ATOM   1605 1HA  GLY A 107     -15.983  16.616  17.010  1.00  0.64           H  
ATOM   1606 2HA  GLY A 107     -17.258  17.148  18.079  1.00  0.64           H  
ATOM   1607  N   ASN A 108     -17.730  18.939  15.604  1.00  0.68           N  
ATOM   1608  CA  ASN A 108     -18.621  19.225  14.490  1.00  0.68           C  
ATOM   1609  C   ASN A 108     -17.873  19.394  13.182  1.00  0.68           C  
ATOM   1610  O   ASN A 108     -16.763  19.918  13.149  1.00  0.68           O  
ATOM   1611  CB  ASN A 108     -19.436  20.465  14.792  1.00  0.68           C  
ATOM   1612  CG  ASN A 108     -20.400  20.263  15.934  1.00  0.68           C  
ATOM   1613  OD1 ASN A 108     -21.070  19.226  16.025  1.00  0.68           O  
ATOM   1614  ND2 ASN A 108     -20.487  21.237  16.807  1.00  0.68           N  
ATOM   1615  H   ASN A 108     -17.256  19.716  16.066  1.00  0.68           H  
ATOM   1616  HA  ASN A 108     -19.303  18.384  14.366  1.00  0.68           H  
ATOM   1617 1HB  ASN A 108     -18.756  21.282  15.047  1.00  0.68           H  
ATOM   1618 2HB  ASN A 108     -19.988  20.764  13.900  1.00  0.68           H  
ATOM   1619 1HD2 ASN A 108     -21.109  21.157  17.586  1.00  0.68           H  
ATOM   1620 2HD2 ASN A 108     -19.926  22.058  16.698  1.00  0.68           H  
ATOM   1621  N   TYR A 109     -18.486  19.005  12.078  1.00  0.74           N  
ATOM   1622  CA  TYR A 109     -17.840  19.268  10.802  1.00  0.74           C  
ATOM   1623  C   TYR A 109     -17.672  20.765  10.621  1.00  0.74           C  
ATOM   1624  O   TYR A 109     -18.604  21.534  10.871  1.00  0.74           O  
ATOM   1625  CB  TYR A 109     -18.610  18.634   9.653  1.00  0.74           C  
ATOM   1626  CG  TYR A 109     -18.013  18.919   8.299  1.00  0.74           C  
ATOM   1627  CD1 TYR A 109     -16.836  18.305   7.919  1.00  0.74           C  
ATOM   1628  CD2 TYR A 109     -18.663  19.778   7.420  1.00  0.74           C  
ATOM   1629  CE1 TYR A 109     -16.300  18.557   6.673  1.00  0.74           C  
ATOM   1630  CE2 TYR A 109     -18.125  20.024   6.170  1.00  0.74           C  
ATOM   1631  CZ  TYR A 109     -16.944  19.415   5.802  1.00  0.74           C  
ATOM   1632  OH  TYR A 109     -16.401  19.650   4.563  1.00  0.74           O  
ATOM   1633  H   TYR A 109     -19.390  18.554  12.119  1.00  0.74           H  
ATOM   1634  HA  TYR A 109     -16.842  18.840  10.811  1.00  0.74           H  
ATOM   1635 1HB  TYR A 109     -18.643  17.553   9.789  1.00  0.74           H  
ATOM   1636 2HB  TYR A 109     -19.636  19.000   9.656  1.00  0.74           H  
ATOM   1637  HD1 TYR A 109     -16.332  17.627   8.606  1.00  0.74           H  
ATOM   1638  HD2 TYR A 109     -19.593  20.260   7.718  1.00  0.74           H  
ATOM   1639  HE1 TYR A 109     -15.377  18.082   6.372  1.00  0.74           H  
ATOM   1640  HE2 TYR A 109     -18.630  20.700   5.481  1.00  0.74           H  
ATOM   1641  HH  TYR A 109     -15.497  19.324   4.549  1.00  0.74           H  
ATOM   1642  N   MET A 110     -16.482  21.186  10.215  1.00  0.81           N  
ATOM   1643  CA  MET A 110     -16.226  22.595  10.013  1.00  0.81           C  
ATOM   1644  C   MET A 110     -17.062  23.068   8.847  1.00  0.81           C  
ATOM   1645  O   MET A 110     -16.990  22.499   7.759  1.00  0.81           O  
ATOM   1646  CB  MET A 110     -14.743  22.770   9.763  1.00  0.81           C  
ATOM   1647  CG  MET A 110     -14.244  24.125   9.689  1.00  0.81           C  
ATOM   1648  SD  MET A 110     -12.453  24.116   9.533  1.00  0.81           S  
ATOM   1649  CE  MET A 110     -12.016  23.560  11.191  1.00  0.81           C  
ATOM   1650  H   MET A 110     -15.723  20.528  10.034  1.00  0.81           H  
ATOM   1651  HA  MET A 110     -16.526  23.147  10.903  1.00  0.81           H  
ATOM   1652 1HB  MET A 110     -14.184  22.255  10.542  1.00  0.81           H  
ATOM   1653 2HB  MET A 110     -14.484  22.287   8.812  1.00  0.81           H  
ATOM   1654 1HG  MET A 110     -14.674  24.619   8.815  1.00  0.81           H  
ATOM   1655 2HG  MET A 110     -14.524  24.681  10.579  1.00  0.81           H  
ATOM   1656 1HE  MET A 110     -10.947  23.511  11.278  1.00  0.81           H  
ATOM   1657 2HE  MET A 110     -12.404  24.260  11.927  1.00  0.81           H  
ATOM   1658 3HE  MET A 110     -12.442  22.568  11.373  1.00  0.81           H  
ATOM   1659  N   THR A 111     -17.835  24.129   9.041  1.00  0.87           N  
ATOM   1660  CA  THR A 111     -18.691  24.540   7.952  1.00  0.87           C  
ATOM   1661  C   THR A 111     -17.944  25.337   6.926  1.00  0.87           C  
ATOM   1662  O   THR A 111     -16.993  26.077   7.236  1.00  0.87           O  
ATOM   1663  CB  THR A 111     -19.847  25.418   8.441  1.00  0.87           C  
ATOM   1664  OG1 THR A 111     -19.308  26.636   8.990  1.00  0.87           O  
ATOM   1665  CG2 THR A 111     -20.630  24.691   9.516  1.00  0.87           C  
ATOM   1666  H   THR A 111     -17.858  24.599   9.935  1.00  0.87           H  
ATOM   1667  HA  THR A 111     -19.095  23.648   7.471  1.00  0.87           H  
ATOM   1668  HB  THR A 111     -20.500  25.660   7.604  1.00  0.87           H  
ATOM   1669  HG1 THR A 111     -19.135  26.503   9.940  1.00  0.87           H  
ATOM   1670 1HG2 THR A 111     -21.444  25.323   9.869  1.00  0.87           H  
ATOM   1671 2HG2 THR A 111     -21.036  23.765   9.109  1.00  0.87           H  
ATOM   1672 3HG2 THR A 111     -19.966  24.456  10.351  1.00  0.87           H  
ATOM   1673  N   VAL A 112     -18.498  25.325   5.728  1.00  0.91           N  
ATOM   1674  CA  VAL A 112     -17.903  26.078   4.669  1.00  0.91           C  
ATOM   1675  C   VAL A 112     -18.013  27.562   4.957  1.00  0.91           C  
ATOM   1676  O   VAL A 112     -17.029  28.290   4.846  1.00  0.91           O  
ATOM   1677  CB  VAL A 112     -18.548  25.732   3.329  1.00  0.91           C  
ATOM   1678  CG1 VAL A 112     -17.999  26.651   2.250  1.00  0.91           C  
ATOM   1679  CG2 VAL A 112     -18.275  24.263   3.022  1.00  0.91           C  
ATOM   1680  H   VAL A 112     -19.293  24.730   5.549  1.00  0.91           H  
ATOM   1681  HA  VAL A 112     -16.872  25.793   4.610  1.00  0.91           H  
ATOM   1682  HB  VAL A 112     -19.623  25.901   3.384  1.00  0.91           H  
ATOM   1683 1HG1 VAL A 112     -18.466  26.411   1.295  1.00  0.91           H  
ATOM   1684 2HG1 VAL A 112     -18.218  27.687   2.511  1.00  0.91           H  
ATOM   1685 3HG1 VAL A 112     -16.922  26.518   2.170  1.00  0.91           H  
ATOM   1686 1HG2 VAL A 112     -18.734  23.997   2.070  1.00  0.91           H  
ATOM   1687 2HG2 VAL A 112     -17.214  24.088   2.968  1.00  0.91           H  
ATOM   1688 3HG2 VAL A 112     -18.696  23.642   3.814  1.00  0.91           H  
ATOM   1689  N   ARG A 113     -19.179  27.992   5.425  1.00  0.92           N  
ATOM   1690  CA  ARG A 113     -19.408  29.396   5.714  1.00  0.92           C  
ATOM   1691  C   ARG A 113     -18.476  29.994   6.773  1.00  0.92           C  
ATOM   1692  O   ARG A 113     -18.063  31.145   6.631  1.00  0.92           O  
ATOM   1693  CB  ARG A 113     -20.837  29.607   6.182  1.00  0.92           C  
ATOM   1694  CG  ARG A 113     -21.905  29.447   5.108  1.00  0.92           C  
ATOM   1695  CD  ARG A 113     -23.278  29.625   5.669  1.00  0.92           C  
ATOM   1696  NE  ARG A 113     -24.311  29.488   4.651  1.00  0.92           N  
ATOM   1697  CZ  ARG A 113     -25.637  29.482   4.900  1.00  0.92           C  
ATOM   1698  NH1 ARG A 113     -26.078  29.607   6.133  1.00  0.92           N  
ATOM   1699  NH2 ARG A 113     -26.495  29.354   3.903  1.00  0.92           N  
ATOM   1700  H   ARG A 113     -19.935  27.333   5.541  1.00  0.92           H  
ATOM   1701  HA  ARG A 113     -19.264  29.953   4.786  1.00  0.92           H  
ATOM   1702 1HB  ARG A 113     -21.057  28.897   6.981  1.00  0.92           H  
ATOM   1703 2HB  ARG A 113     -20.933  30.607   6.603  1.00  0.92           H  
ATOM   1704 1HG  ARG A 113     -21.751  30.195   4.329  1.00  0.92           H  
ATOM   1705 2HG  ARG A 113     -21.834  28.449   4.673  1.00  0.92           H  
ATOM   1706 1HD  ARG A 113     -23.454  28.872   6.437  1.00  0.92           H  
ATOM   1707 2HD  ARG A 113     -23.363  30.617   6.110  1.00  0.92           H  
ATOM   1708  HE  ARG A 113     -24.013  29.391   3.690  1.00  0.92           H  
ATOM   1709 1HH1 ARG A 113     -25.423  29.706   6.897  1.00  0.92           H  
ATOM   1710 2HH1 ARG A 113     -27.071  29.603   6.317  1.00  0.92           H  
ATOM   1711 1HH2 ARG A 113     -26.158  29.259   2.955  1.00  0.92           H  
ATOM   1712 2HH2 ARG A 113     -27.487  29.351   4.089  1.00  0.92           H  
ATOM   1713  N   GLU A 114     -18.134  29.249   7.837  1.00  0.89           N  
ATOM   1714  CA  GLU A 114     -17.263  29.868   8.841  1.00  0.89           C  
ATOM   1715  C   GLU A 114     -15.770  29.811   8.502  1.00  0.89           C  
ATOM   1716  O   GLU A 114     -15.062  30.811   8.656  1.00  0.89           O  
ATOM   1717  CB  GLU A 114     -17.468  29.229  10.223  1.00  0.89           C  
ATOM   1718  CG  GLU A 114     -18.834  29.486  10.860  1.00  0.89           C  
ATOM   1719  CD  GLU A 114     -18.990  28.821  12.218  1.00  0.89           C  
ATOM   1720  OE1 GLU A 114     -18.083  28.127  12.628  1.00  0.89           O  
ATOM   1721  OE2 GLU A 114     -20.012  29.008  12.837  1.00  0.89           O  
ATOM   1722  H   GLU A 114     -18.483  28.297   7.973  1.00  0.89           H  
ATOM   1723  HA  GLU A 114     -17.541  30.918   8.919  1.00  0.89           H  
ATOM   1724 1HB  GLU A 114     -17.332  28.150  10.141  1.00  0.89           H  
ATOM   1725 2HB  GLU A 114     -16.705  29.600  10.906  1.00  0.89           H  
ATOM   1726 1HG  GLU A 114     -18.973  30.560  10.974  1.00  0.89           H  
ATOM   1727 2HG  GLU A 114     -19.608  29.117  10.186  1.00  0.89           H  
ATOM   1728  N   LYS A 115     -15.275  28.635   8.112  1.00  0.84           N  
ATOM   1729  CA  LYS A 115     -13.844  28.455   7.873  1.00  0.84           C  
ATOM   1730  C   LYS A 115     -13.491  27.720   6.590  1.00  0.84           C  
ATOM   1731  O   LYS A 115     -12.302  27.526   6.302  1.00  0.84           O  
ATOM   1732  CB  LYS A 115     -13.204  27.704   9.029  1.00  0.84           C  
ATOM   1733  CG  LYS A 115     -13.151  28.407  10.362  1.00  0.84           C  
ATOM   1734  CD  LYS A 115     -12.508  27.495  11.387  1.00  0.84           C  
ATOM   1735  CE  LYS A 115     -12.299  28.173  12.705  1.00  0.84           C  
ATOM   1736  NZ  LYS A 115     -13.591  28.632  13.311  1.00  0.84           N  
ATOM   1737  H   LYS A 115     -15.900  27.838   7.970  1.00  0.84           H  
ATOM   1738  HA  LYS A 115     -13.390  29.443   7.809  1.00  0.84           H  
ATOM   1739 1HB  LYS A 115     -13.764  26.806   9.181  1.00  0.84           H  
ATOM   1740 2HB  LYS A 115     -12.188  27.411   8.756  1.00  0.84           H  
ATOM   1741 1HG  LYS A 115     -12.573  29.328  10.271  1.00  0.84           H  
ATOM   1742 2HG  LYS A 115     -14.158  28.656  10.693  1.00  0.84           H  
ATOM   1743 1HD  LYS A 115     -13.150  26.632  11.548  1.00  0.84           H  
ATOM   1744 2HD  LYS A 115     -11.544  27.143  11.012  1.00  0.84           H  
ATOM   1745 1HE  LYS A 115     -11.835  27.457  13.372  1.00  0.84           H  
ATOM   1746 2HE  LYS A 115     -11.632  29.028  12.590  1.00  0.84           H  
ATOM   1747 1HZ  LYS A 115     -13.396  29.048  14.233  1.00  0.84           H  
ATOM   1748 2HZ  LYS A 115     -14.033  29.315  12.714  1.00  0.84           H  
ATOM   1749 3HZ  LYS A 115     -14.211  27.846  13.437  1.00  0.84           H  
ATOM   1750  N   GLY A 116     -14.491  27.272   5.847  1.00  0.78           N  
ATOM   1751  CA  GLY A 116     -14.235  26.454   4.690  1.00  0.78           C  
ATOM   1752  C   GLY A 116     -14.222  25.020   5.162  1.00  0.78           C  
ATOM   1753  O   GLY A 116     -14.192  24.778   6.361  1.00  0.78           O  
ATOM   1754  H   GLY A 116     -15.466  27.468   6.074  1.00  0.78           H  
ATOM   1755 1HA  GLY A 116     -14.980  26.636   3.920  1.00  0.78           H  
ATOM   1756 2HA  GLY A 116     -13.276  26.710   4.299  1.00  0.78           H  
ATOM   1757  N   PRO A 117     -14.242  24.041   4.263  1.00  0.71           N  
ATOM   1758  CA  PRO A 117     -14.262  22.631   4.602  1.00  0.71           C  
ATOM   1759  C   PRO A 117     -12.948  22.147   5.221  1.00  0.71           C  
ATOM   1760  O   PRO A 117     -12.911  21.097   5.863  1.00  0.71           O  
ATOM   1761  CB  PRO A 117     -14.502  21.990   3.238  1.00  0.71           C  
ATOM   1762  CG  PRO A 117     -13.939  22.991   2.223  1.00  0.71           C  
ATOM   1763  CD  PRO A 117     -14.192  24.351   2.824  1.00  0.71           C  
ATOM   1764  HA  PRO A 117     -15.105  22.438   5.288  1.00  0.71           H  
ATOM   1765 1HB  PRO A 117     -14.001  21.018   3.202  1.00  0.71           H  
ATOM   1766 2HB  PRO A 117     -15.578  21.802   3.101  1.00  0.71           H  
ATOM   1767 1HG  PRO A 117     -12.864  22.791   2.060  1.00  0.71           H  
ATOM   1768 2HG  PRO A 117     -14.434  22.858   1.250  1.00  0.71           H  
ATOM   1769 1HD  PRO A 117     -13.347  25.009   2.593  1.00  0.71           H  
ATOM   1770 2HD  PRO A 117     -15.136  24.764   2.466  1.00  0.71           H  
ATOM   1771  N   LEU A 118     -11.864  22.904   4.982  1.00  0.67           N  
ATOM   1772  CA  LEU A 118     -10.531  22.567   5.481  1.00  0.67           C  
ATOM   1773  C   LEU A 118      -9.793  23.786   6.047  1.00  0.67           C  
ATOM   1774  O   LEU A 118      -9.741  24.845   5.405  1.00  0.67           O  
ATOM   1775  CB  LEU A 118      -9.684  21.964   4.356  1.00  0.67           C  
ATOM   1776  CG  LEU A 118     -10.182  20.635   3.795  1.00  0.67           C  
ATOM   1777  CD1 LEU A 118      -9.385  20.293   2.587  1.00  0.67           C  
ATOM   1778  CD2 LEU A 118     -10.081  19.544   4.860  1.00  0.67           C  
ATOM   1779  H   LEU A 118     -11.966  23.746   4.445  1.00  0.67           H  
ATOM   1780  HA  LEU A 118     -10.643  21.832   6.269  1.00  0.67           H  
ATOM   1781 1HB  LEU A 118      -9.637  22.678   3.530  1.00  0.67           H  
ATOM   1782 2HB  LEU A 118      -8.688  21.818   4.729  1.00  0.67           H  
ATOM   1783  HG  LEU A 118     -11.214  20.740   3.492  1.00  0.67           H  
ATOM   1784 1HD1 LEU A 118      -9.745  19.355   2.173  1.00  0.67           H  
ATOM   1785 2HD1 LEU A 118      -9.479  21.086   1.838  1.00  0.67           H  
ATOM   1786 3HD1 LEU A 118      -8.370  20.190   2.856  1.00  0.67           H  
ATOM   1787 1HD2 LEU A 118     -10.455  18.612   4.455  1.00  0.67           H  
ATOM   1788 2HD2 LEU A 118      -9.064  19.407   5.173  1.00  0.67           H  
ATOM   1789 3HD2 LEU A 118     -10.680  19.827   5.727  1.00  0.67           H  
ATOM   1790  N   PHE A 119      -9.105  23.597   7.176  1.00  0.64           N  
ATOM   1791  CA  PHE A 119      -8.323  24.686   7.781  1.00  0.64           C  
ATOM   1792  C   PHE A 119      -6.952  24.259   8.302  1.00  0.64           C  
ATOM   1793  O   PHE A 119      -6.822  23.319   9.073  1.00  0.64           O  
ATOM   1794  CB  PHE A 119      -9.143  25.306   8.926  1.00  0.64           C  
ATOM   1795  CG  PHE A 119      -8.480  26.374   9.776  1.00  0.64           C  
ATOM   1796  CD1 PHE A 119      -8.460  27.684   9.388  1.00  0.64           C  
ATOM   1797  CD2 PHE A 119      -7.892  26.049  10.990  1.00  0.64           C  
ATOM   1798  CE1 PHE A 119      -7.868  28.655  10.140  1.00  0.64           C  
ATOM   1799  CE2 PHE A 119      -7.298  27.035  11.762  1.00  0.64           C  
ATOM   1800  CZ  PHE A 119      -7.286  28.335  11.320  1.00  0.64           C  
ATOM   1801  H   PHE A 119      -9.197  22.695   7.649  1.00  0.64           H  
ATOM   1802  HA  PHE A 119      -8.176  25.442   7.018  1.00  0.64           H  
ATOM   1803 1HB  PHE A 119     -10.046  25.745   8.499  1.00  0.64           H  
ATOM   1804 2HB  PHE A 119      -9.460  24.521   9.584  1.00  0.64           H  
ATOM   1805  HD1 PHE A 119      -8.915  27.942   8.483  1.00  0.64           H  
ATOM   1806  HD2 PHE A 119      -7.901  25.012  11.328  1.00  0.64           H  
ATOM   1807  HE1 PHE A 119      -7.864  29.686   9.796  1.00  0.64           H  
ATOM   1808  HE2 PHE A 119      -6.836  26.793  12.710  1.00  0.64           H  
ATOM   1809  HZ  PHE A 119      -6.819  29.108  11.900  1.00  0.64           H  
ATOM   1810  N   VAL A 120      -5.918  24.980   7.908  1.00  0.63           N  
ATOM   1811  CA  VAL A 120      -4.575  24.675   8.367  1.00  0.63           C  
ATOM   1812  C   VAL A 120      -4.349  25.259   9.733  1.00  0.63           C  
ATOM   1813  O   VAL A 120      -4.465  26.477   9.910  1.00  0.63           O  
ATOM   1814  CB  VAL A 120      -3.524  25.248   7.406  1.00  0.63           C  
ATOM   1815  CG1 VAL A 120      -2.156  25.024   7.940  1.00  0.63           C  
ATOM   1816  CG2 VAL A 120      -3.671  24.589   6.090  1.00  0.63           C  
ATOM   1817  H   VAL A 120      -6.077  25.763   7.288  1.00  0.63           H  
ATOM   1818  HA  VAL A 120      -4.456  23.596   8.417  1.00  0.63           H  
ATOM   1819  HB  VAL A 120      -3.675  26.302   7.299  1.00  0.63           H  
ATOM   1820 1HG1 VAL A 120      -1.425  25.432   7.253  1.00  0.63           H  
ATOM   1821 2HG1 VAL A 120      -2.049  25.511   8.909  1.00  0.63           H  
ATOM   1822 3HG1 VAL A 120      -2.009  23.965   8.044  1.00  0.63           H  
ATOM   1823 1HG2 VAL A 120      -2.945  24.994   5.382  1.00  0.63           H  
ATOM   1824 2HG2 VAL A 120      -3.513  23.532   6.211  1.00  0.63           H  
ATOM   1825 3HG2 VAL A 120      -4.670  24.764   5.745  1.00  0.63           H  
ATOM   1826  N   ILE A 121      -3.974  24.401  10.680  1.00  0.63           N  
ATOM   1827  CA  ILE A 121      -3.751  24.845  12.034  1.00  0.63           C  
ATOM   1828  C   ILE A 121      -2.453  24.389  12.668  1.00  0.63           C  
ATOM   1829  O   ILE A 121      -2.040  23.227  12.592  1.00  0.63           O  
ATOM   1830  CB  ILE A 121      -4.904  24.401  12.964  1.00  0.63           C  
ATOM   1831  CG1 ILE A 121      -4.659  24.990  14.339  1.00  0.63           C  
ATOM   1832  CG2 ILE A 121      -5.034  22.896  13.042  1.00  0.63           C  
ATOM   1833  CD1 ILE A 121      -5.768  24.945  15.186  1.00  0.63           C  
ATOM   1834  H   ILE A 121      -3.922  23.410  10.454  1.00  0.63           H  
ATOM   1835  HA  ILE A 121      -3.739  25.933  12.026  1.00  0.63           H  
ATOM   1836  HB  ILE A 121      -5.825  24.790  12.599  1.00  0.63           H  
ATOM   1837 1HG1 ILE A 121      -3.878  24.430  14.830  1.00  0.63           H  
ATOM   1838 2HG1 ILE A 121      -4.357  26.033  14.240  1.00  0.63           H  
ATOM   1839 1HG2 ILE A 121      -5.856  22.636  13.704  1.00  0.63           H  
ATOM   1840 2HG2 ILE A 121      -5.235  22.506  12.057  1.00  0.63           H  
ATOM   1841 3HG2 ILE A 121      -4.107  22.473  13.425  1.00  0.63           H  
ATOM   1842 1HD1 ILE A 121      -5.514  25.381  16.138  1.00  0.63           H  
ATOM   1843 2HD1 ILE A 121      -6.563  25.509  14.728  1.00  0.63           H  
ATOM   1844 3HD1 ILE A 121      -6.061  23.911  15.319  1.00  0.63           H  
ATOM   1845  N   TYR A 122      -1.857  25.330  13.367  1.00  0.64           N  
ATOM   1846  CA  TYR A 122      -0.678  25.139  14.171  1.00  0.64           C  
ATOM   1847  C   TYR A 122      -1.157  25.123  15.610  1.00  0.64           C  
ATOM   1848  O   TYR A 122      -2.132  25.796  15.925  1.00  0.64           O  
ATOM   1849  CB  TYR A 122       0.260  26.327  13.982  1.00  0.64           C  
ATOM   1850  CG  TYR A 122       1.022  26.416  12.717  1.00  0.64           C  
ATOM   1851  CD1 TYR A 122       0.407  26.827  11.541  1.00  0.64           C  
ATOM   1852  CD2 TYR A 122       2.384  26.169  12.748  1.00  0.64           C  
ATOM   1853  CE1 TYR A 122       1.156  26.947  10.397  1.00  0.64           C  
ATOM   1854  CE2 TYR A 122       3.134  26.311  11.615  1.00  0.64           C  
ATOM   1855  CZ  TYR A 122       2.529  26.689  10.441  1.00  0.64           C  
ATOM   1856  OH  TYR A 122       3.256  26.820   9.301  1.00  0.64           O  
ATOM   1857  H   TYR A 122      -2.268  26.255  13.351  1.00  0.64           H  
ATOM   1858  HA  TYR A 122      -0.205  24.198  13.898  1.00  0.64           H  
ATOM   1859 1HB  TYR A 122      -0.328  27.229  14.055  1.00  0.64           H  
ATOM   1860 2HB  TYR A 122       0.957  26.360  14.798  1.00  0.64           H  
ATOM   1861  HD1 TYR A 122      -0.662  27.041  11.522  1.00  0.64           H  
ATOM   1862  HD2 TYR A 122       2.860  25.868  13.679  1.00  0.64           H  
ATOM   1863  HE1 TYR A 122       0.682  27.253   9.463  1.00  0.64           H  
ATOM   1864  HE2 TYR A 122       4.201  26.123  11.644  1.00  0.64           H  
ATOM   1865  HH  TYR A 122       4.227  26.852   9.482  1.00  0.64           H  
ATOM   1866  N   PRO A 123      -0.552  24.367  16.507  1.00  0.66           N  
ATOM   1867  CA  PRO A 123      -0.860  24.444  17.906  1.00  0.66           C  
ATOM   1868  C   PRO A 123      -0.343  25.782  18.353  1.00  0.66           C  
ATOM   1869  O   PRO A 123       0.691  26.205  17.856  1.00  0.66           O  
ATOM   1870  CB  PRO A 123      -0.061  23.279  18.488  1.00  0.66           C  
ATOM   1871  CG  PRO A 123       1.087  23.066  17.504  1.00  0.66           C  
ATOM   1872  CD  PRO A 123       0.511  23.421  16.141  1.00  0.66           C  
ATOM   1873  HA  PRO A 123      -1.944  24.348  18.069  1.00  0.66           H  
ATOM   1874 1HB  PRO A 123       0.290  23.547  19.492  1.00  0.66           H  
ATOM   1875 2HB  PRO A 123      -0.681  22.398  18.601  1.00  0.66           H  
ATOM   1876 1HG  PRO A 123       1.946  23.690  17.782  1.00  0.66           H  
ATOM   1877 2HG  PRO A 123       1.435  22.020  17.540  1.00  0.66           H  
ATOM   1878 1HD  PRO A 123       1.298  23.899  15.541  1.00  0.66           H  
ATOM   1879 2HD  PRO A 123       0.097  22.522  15.642  1.00  0.66           H  
ATOM   1880  N   TYR A 124      -0.962  26.427  19.320  1.00  0.68           N  
ATOM   1881  CA  TYR A 124      -0.361  27.653  19.808  1.00  0.68           C  
ATOM   1882  C   TYR A 124      -0.050  27.511  21.297  1.00  0.68           C  
ATOM   1883  O   TYR A 124       1.037  27.862  21.753  1.00  0.68           O  
ATOM   1884  CB  TYR A 124      -1.302  28.827  19.512  1.00  0.68           C  
ATOM   1885  CG  TYR A 124      -1.630  28.942  18.025  1.00  0.68           C  
ATOM   1886  CD1 TYR A 124      -2.901  28.625  17.559  1.00  0.68           C  
ATOM   1887  CD2 TYR A 124      -0.658  29.325  17.140  1.00  0.68           C  
ATOM   1888  CE1 TYR A 124      -3.187  28.704  16.201  1.00  0.68           C  
ATOM   1889  CE2 TYR A 124      -0.932  29.406  15.791  1.00  0.68           C  
ATOM   1890  CZ  TYR A 124      -2.195  29.096  15.319  1.00  0.68           C  
ATOM   1891  OH  TYR A 124      -2.464  29.173  13.971  1.00  0.68           O  
ATOM   1892  H   TYR A 124      -1.847  26.127  19.705  1.00  0.68           H  
ATOM   1893  HA  TYR A 124       0.584  27.829  19.295  1.00  0.68           H  
ATOM   1894 1HB  TYR A 124      -2.238  28.708  20.066  1.00  0.68           H  
ATOM   1895 2HB  TYR A 124      -0.846  29.750  19.833  1.00  0.68           H  
ATOM   1896  HD1 TYR A 124      -3.668  28.310  18.268  1.00  0.68           H  
ATOM   1897  HD2 TYR A 124       0.326  29.558  17.512  1.00  0.68           H  
ATOM   1898  HE1 TYR A 124      -4.179  28.454  15.833  1.00  0.68           H  
ATOM   1899  HE2 TYR A 124      -0.146  29.713  15.097  1.00  0.68           H  
ATOM   1900  HH  TYR A 124      -1.674  29.476  13.510  1.00  0.68           H  
ATOM   1901  N   ASP A 125      -0.976  26.900  22.040  1.00  0.70           N  
ATOM   1902  CA  ASP A 125      -0.842  26.771  23.496  1.00  0.70           C  
ATOM   1903  C   ASP A 125       0.376  25.971  23.939  1.00  0.70           C  
ATOM   1904  O   ASP A 125       0.989  26.272  24.962  1.00  0.70           O  
ATOM   1905  CB  ASP A 125      -2.099  26.128  24.084  1.00  0.70           C  
ATOM   1906  CG  ASP A 125      -3.262  27.068  24.048  1.00  0.70           C  
ATOM   1907  OD1 ASP A 125      -3.038  28.217  23.824  1.00  0.70           O  
ATOM   1908  OD2 ASP A 125      -4.401  26.654  24.197  1.00  0.70           O  
ATOM   1909  H   ASP A 125      -1.831  26.587  21.585  1.00  0.70           H  
ATOM   1910  HA  ASP A 125      -0.745  27.774  23.911  1.00  0.70           H  
ATOM   1911 1HB  ASP A 125      -2.350  25.227  23.514  1.00  0.70           H  
ATOM   1912 2HB  ASP A 125      -1.908  25.826  25.112  1.00  0.70           H  
ATOM   1913  N   SER A 126       0.724  24.945  23.172  1.00  0.72           N  
ATOM   1914  CA  SER A 126       1.853  24.089  23.513  1.00  0.72           C  
ATOM   1915  C   SER A 126       3.207  24.668  23.093  1.00  0.72           C  
ATOM   1916  O   SER A 126       4.250  24.096  23.416  1.00  0.72           O  
ATOM   1917  CB  SER A 126       1.673  22.723  22.882  1.00  0.72           C  
ATOM   1918  OG  SER A 126       1.755  22.802  21.491  1.00  0.72           O  
ATOM   1919  H   SER A 126       0.183  24.755  22.342  1.00  0.72           H  
ATOM   1920  HA  SER A 126       1.865  23.966  24.596  1.00  0.72           H  
ATOM   1921 1HB  SER A 126       2.447  22.054  23.255  1.00  0.72           H  
ATOM   1922 2HB  SER A 126       0.710  22.307  23.171  1.00  0.72           H  
ATOM   1923  HG  SER A 126       2.511  23.372  21.307  1.00  0.72           H  
ATOM   1924  N   ASP A 127       3.194  25.749  22.313  1.00  0.74           N  
ATOM   1925  CA  ASP A 127       4.416  26.348  21.797  1.00  0.74           C  
ATOM   1926  C   ASP A 127       4.229  27.815  21.435  1.00  0.74           C  
ATOM   1927  O   ASP A 127       3.982  28.116  20.266  1.00  0.74           O  
ATOM   1928  CB  ASP A 127       4.957  25.581  20.590  1.00  0.74           C  
ATOM   1929  CG  ASP A 127       6.321  26.143  20.072  1.00  0.74           C  
ATOM   1930  OD1 ASP A 127       6.718  27.246  20.467  1.00  0.74           O  
ATOM   1931  OD2 ASP A 127       6.957  25.441  19.311  1.00  0.74           O  
ATOM   1932  H   ASP A 127       2.313  26.219  22.108  1.00  0.74           H  
ATOM   1933  HA  ASP A 127       5.183  26.248  22.559  1.00  0.74           H  
ATOM   1934 1HB  ASP A 127       5.097  24.532  20.859  1.00  0.74           H  
ATOM   1935 2HB  ASP A 127       4.234  25.618  19.789  1.00  0.74           H  
ATOM   1936  N   PRO A 128       4.466  28.752  22.370  1.00  0.75           N  
ATOM   1937  CA  PRO A 128       4.254  30.183  22.245  1.00  0.75           C  
ATOM   1938  C   PRO A 128       4.964  30.808  21.045  1.00  0.75           C  
ATOM   1939  O   PRO A 128       4.587  31.889  20.605  1.00  0.75           O  
ATOM   1940  CB  PRO A 128       4.820  30.727  23.561  1.00  0.75           C  
ATOM   1941  CG  PRO A 128       4.691  29.586  24.535  1.00  0.75           C  
ATOM   1942  CD  PRO A 128       4.944  28.344  23.712  1.00  0.75           C  
ATOM   1943  HA  PRO A 128       3.170  30.371  22.190  1.00  0.75           H  
ATOM   1944 1HB  PRO A 128       5.863  31.049  23.412  1.00  0.75           H  
ATOM   1945 2HB  PRO A 128       4.247  31.618  23.869  1.00  0.75           H  
ATOM   1946 1HG  PRO A 128       5.411  29.706  25.360  1.00  0.75           H  
ATOM   1947 2HG  PRO A 128       3.686  29.591  24.987  1.00  0.75           H  
ATOM   1948 1HD  PRO A 128       6.018  28.100  23.686  1.00  0.75           H  
ATOM   1949 2HD  PRO A 128       4.329  27.533  24.133  1.00  0.75           H  
ATOM   1950  N   GLU A 129       5.988  30.158  20.477  1.00  0.77           N  
ATOM   1951  CA  GLU A 129       6.666  30.761  19.326  1.00  0.77           C  
ATOM   1952  C   GLU A 129       5.694  30.872  18.156  1.00  0.77           C  
ATOM   1953  O   GLU A 129       5.818  31.742  17.293  1.00  0.77           O  
ATOM   1954  CB  GLU A 129       7.905  29.964  18.914  1.00  0.77           C  
ATOM   1955  CG  GLU A 129       9.076  30.044  19.900  1.00  0.77           C  
ATOM   1956  CD  GLU A 129       9.688  31.428  19.987  1.00  0.77           C  
ATOM   1957  OE1 GLU A 129      10.032  31.983  18.948  1.00  0.77           O  
ATOM   1958  OE2 GLU A 129       9.808  31.942  21.071  1.00  0.77           O  
ATOM   1959  H   GLU A 129       6.284  29.217  20.776  1.00  0.77           H  
ATOM   1960  HA  GLU A 129       6.982  31.765  19.600  1.00  0.77           H  
ATOM   1961 1HB  GLU A 129       7.636  28.912  18.797  1.00  0.77           H  
ATOM   1962 2HB  GLU A 129       8.255  30.317  17.944  1.00  0.77           H  
ATOM   1963 1HG  GLU A 129       8.713  29.751  20.886  1.00  0.77           H  
ATOM   1964 2HG  GLU A 129       9.840  29.330  19.597  1.00  0.77           H  
ATOM   1965  N   LEU A 130       4.696  30.002  18.147  1.00  0.79           N  
ATOM   1966  CA  LEU A 130       3.737  29.938  17.076  1.00  0.79           C  
ATOM   1967  C   LEU A 130       2.671  31.017  17.199  1.00  0.79           C  
ATOM   1968  O   LEU A 130       1.827  31.157  16.316  1.00  0.79           O  
ATOM   1969  CB  LEU A 130       3.120  28.553  17.060  1.00  0.79           C  
ATOM   1970  CG  LEU A 130       4.120  27.449  16.750  1.00  0.79           C  
ATOM   1971  CD1 LEU A 130       3.456  26.117  16.860  1.00  0.79           C  
ATOM   1972  CD2 LEU A 130       4.675  27.693  15.399  1.00  0.79           C  
ATOM   1973  H   LEU A 130       4.604  29.334  18.918  1.00  0.79           H  
ATOM   1974  HA  LEU A 130       4.264  30.087  16.142  1.00  0.79           H  
ATOM   1975 1HB  LEU A 130       2.687  28.349  18.041  1.00  0.79           H  
ATOM   1976 2HB  LEU A 130       2.327  28.517  16.315  1.00  0.79           H  
ATOM   1977  HG  LEU A 130       4.931  27.468  17.486  1.00  0.79           H  
ATOM   1978 1HD1 LEU A 130       4.155  25.343  16.664  1.00  0.79           H  
ATOM   1979 2HD1 LEU A 130       3.081  26.004  17.866  1.00  0.79           H  
ATOM   1980 3HD1 LEU A 130       2.646  26.049  16.167  1.00  0.79           H  
ATOM   1981 1HD2 LEU A 130       5.389  26.937  15.156  1.00  0.79           H  
ATOM   1982 2HD2 LEU A 130       3.877  27.687  14.672  1.00  0.79           H  
ATOM   1983 3HD2 LEU A 130       5.159  28.655  15.402  1.00  0.79           H  
ATOM   1984  N   GLN A 131       2.737  31.817  18.270  1.00  0.81           N  
ATOM   1985  CA  GLN A 131       1.806  32.912  18.478  1.00  0.81           C  
ATOM   1986  C   GLN A 131       2.302  34.178  17.772  1.00  0.81           C  
ATOM   1987  O   GLN A 131       1.675  35.236  17.842  1.00  0.81           O  
ATOM   1988  CB  GLN A 131       1.589  33.178  19.969  1.00  0.81           C  
ATOM   1989  CG  GLN A 131       0.890  32.043  20.703  1.00  0.81           C  
ATOM   1990  CD  GLN A 131       0.747  32.295  22.203  1.00  0.81           C  
ATOM   1991  OE1 GLN A 131       1.530  33.027  22.815  1.00  0.81           O  
ATOM   1992  NE2 GLN A 131      -0.274  31.692  22.805  1.00  0.81           N  
ATOM   1993  H   GLN A 131       3.458  31.681  18.977  1.00  0.81           H  
ATOM   1994  HA  GLN A 131       0.852  32.631  18.039  1.00  0.81           H  
ATOM   1995 1HB  GLN A 131       2.548  33.358  20.449  1.00  0.81           H  
ATOM   1996 2HB  GLN A 131       0.989  34.077  20.089  1.00  0.81           H  
ATOM   1997 1HG  GLN A 131      -0.107  31.935  20.283  1.00  0.81           H  
ATOM   1998 2HG  GLN A 131       1.458  31.120  20.558  1.00  0.81           H  
ATOM   1999 1HE2 GLN A 131      -0.427  31.816  23.787  1.00  0.81           H  
ATOM   2000 2HE2 GLN A 131      -0.901  31.112  22.279  1.00  0.81           H  
ATOM   2001  N   LYS A 132       3.451  34.093  17.112  1.00  0.82           N  
ATOM   2002  CA  LYS A 132       3.967  35.227  16.369  1.00  0.82           C  
ATOM   2003  C   LYS A 132       3.136  35.399  15.095  1.00  0.82           C  
ATOM   2004  O   LYS A 132       2.662  34.420  14.510  1.00  0.82           O  
ATOM   2005  CB  LYS A 132       5.442  35.009  16.055  1.00  0.82           C  
ATOM   2006  CG  LYS A 132       6.333  35.008  17.297  1.00  0.82           C  
ATOM   2007  CD  LYS A 132       7.793  34.701  16.970  1.00  0.82           C  
ATOM   2008  CE  LYS A 132       8.637  34.682  18.250  1.00  0.82           C  
ATOM   2009  NZ  LYS A 132      10.053  34.288  17.999  1.00  0.82           N  
ATOM   2010  H   LYS A 132       3.990  33.223  17.114  1.00  0.82           H  
ATOM   2011  HA  LYS A 132       3.861  36.128  16.975  1.00  0.82           H  
ATOM   2012 1HB  LYS A 132       5.566  34.052  15.576  1.00  0.82           H  
ATOM   2013 2HB  LYS A 132       5.797  35.778  15.372  1.00  0.82           H  
ATOM   2014 1HG  LYS A 132       6.275  35.982  17.784  1.00  0.82           H  
ATOM   2015 2HG  LYS A 132       5.965  34.253  17.997  1.00  0.82           H  
ATOM   2016 1HD  LYS A 132       7.853  33.714  16.500  1.00  0.82           H  
ATOM   2017 2HD  LYS A 132       8.190  35.443  16.282  1.00  0.82           H  
ATOM   2018 1HE  LYS A 132       8.621  35.670  18.701  1.00  0.82           H  
ATOM   2019 2HE  LYS A 132       8.196  33.967  18.947  1.00  0.82           H  
ATOM   2020 1HZ  LYS A 132      10.554  34.271  18.880  1.00  0.82           H  
ATOM   2021 2HZ  LYS A 132      10.073  33.343  17.599  1.00  0.82           H  
ATOM   2022 3HZ  LYS A 132      10.494  34.932  17.369  1.00  0.82           H  
ATOM   2023  N   GLN A 133       3.012  36.633  14.609  1.00  0.83           N  
ATOM   2024  CA  GLN A 133       2.248  36.881  13.380  1.00  0.83           C  
ATOM   2025  C   GLN A 133       2.801  36.115  12.182  1.00  0.83           C  
ATOM   2026  O   GLN A 133       2.048  35.739  11.276  1.00  0.83           O  
ATOM   2027  CB  GLN A 133       2.170  38.369  13.050  1.00  0.83           C  
ATOM   2028  CG  GLN A 133       1.269  38.668  11.840  1.00  0.83           C  
ATOM   2029  CD  GLN A 133      -0.210  38.308  12.078  1.00  0.83           C  
ATOM   2030  OE1 GLN A 133      -0.794  38.696  13.095  1.00  0.83           O  
ATOM   2031  NE2 GLN A 133      -0.821  37.571  11.136  1.00  0.83           N  
ATOM   2032  H   GLN A 133       3.417  37.411  15.112  1.00  0.83           H  
ATOM   2033  HA  GLN A 133       1.231  36.537  13.548  1.00  0.83           H  
ATOM   2034 1HB  GLN A 133       1.782  38.918  13.908  1.00  0.83           H  
ATOM   2035 2HB  GLN A 133       3.166  38.751  12.832  1.00  0.83           H  
ATOM   2036 1HG  GLN A 133       1.327  39.732  11.615  1.00  0.83           H  
ATOM   2037 2HG  GLN A 133       1.625  38.091  10.987  1.00  0.83           H  
ATOM   2038 1HE2 GLN A 133      -1.784  37.318  11.246  1.00  0.83           H  
ATOM   2039 2HE2 GLN A 133      -0.317  37.268  10.311  1.00  0.83           H  
ATOM   2040  N   THR A 134       4.115  35.879  12.173  1.00  0.83           N  
ATOM   2041  CA  THR A 134       4.753  35.164  11.077  1.00  0.83           C  
ATOM   2042  C   THR A 134       4.198  33.745  10.944  1.00  0.83           C  
ATOM   2043  O   THR A 134       4.278  33.166   9.862  1.00  0.83           O  
ATOM   2044  CB  THR A 134       6.285  35.104  11.254  1.00  0.83           C  
ATOM   2045  OG1 THR A 134       6.908  34.761   9.989  1.00  0.83           O  
ATOM   2046  CG2 THR A 134       6.674  34.059  12.313  1.00  0.83           C  
ATOM   2047  H   THR A 134       4.676  36.207  12.944  1.00  0.83           H  
ATOM   2048  HA  THR A 134       4.539  35.697  10.150  1.00  0.83           H  
ATOM   2049  HB  THR A 134       6.640  36.083  11.573  1.00  0.83           H  
ATOM   2050  HG1 THR A 134       7.848  34.957  10.040  1.00  0.83           H  
ATOM   2051 1HG2 THR A 134       7.756  34.044  12.432  1.00  0.83           H  
ATOM   2052 2HG2 THR A 134       6.210  34.310  13.258  1.00  0.83           H  
ATOM   2053 3HG2 THR A 134       6.343  33.077  11.992  1.00  0.83           H  
ATOM   2054  N   TYR A 135       3.656  33.186  12.042  1.00  0.81           N  
ATOM   2055  CA  TYR A 135       3.062  31.860  12.032  1.00  0.81           C  
ATOM   2056  C   TYR A 135       1.557  31.951  11.883  1.00  0.81           C  
ATOM   2057  O   TYR A 135       0.961  31.161  11.159  1.00  0.81           O  
ATOM   2058  CB  TYR A 135       3.426  31.065  13.270  1.00  0.81           C  
ATOM   2059  CG  TYR A 135       4.846  30.591  13.294  1.00  0.81           C  
ATOM   2060  CD1 TYR A 135       5.780  31.200  14.097  1.00  0.81           C  
ATOM   2061  CD2 TYR A 135       5.201  29.501  12.518  1.00  0.81           C  
ATOM   2062  CE1 TYR A 135       7.075  30.734  14.125  1.00  0.81           C  
ATOM   2063  CE2 TYR A 135       6.487  29.029  12.540  1.00  0.81           C  
ATOM   2064  CZ  TYR A 135       7.428  29.640  13.337  1.00  0.81           C  
ATOM   2065  OH  TYR A 135       8.721  29.168  13.358  1.00  0.81           O  
ATOM   2066  H   TYR A 135       3.604  33.717  12.906  1.00  0.81           H  
ATOM   2067  HA  TYR A 135       3.444  31.321  11.173  1.00  0.81           H  
ATOM   2068 1HB  TYR A 135       3.263  31.693  14.153  1.00  0.81           H  
ATOM   2069 2HB  TYR A 135       2.770  30.199  13.364  1.00  0.81           H  
ATOM   2070  HD1 TYR A 135       5.491  32.041  14.709  1.00  0.81           H  
ATOM   2071  HD2 TYR A 135       4.457  29.014  11.893  1.00  0.81           H  
ATOM   2072  HE1 TYR A 135       7.813  31.219  14.765  1.00  0.81           H  
ATOM   2073  HE2 TYR A 135       6.760  28.168  11.924  1.00  0.81           H  
ATOM   2074  HH  TYR A 135       8.791  28.407  12.770  1.00  0.81           H  
ATOM   2075  N   TYR A 136       0.921  32.966  12.466  1.00  0.77           N  
ATOM   2076  CA  TYR A 136      -0.532  33.063  12.298  1.00  0.77           C  
ATOM   2077  C   TYR A 136      -0.867  33.211  10.815  1.00  0.77           C  
ATOM   2078  O   TYR A 136      -1.828  32.623  10.320  1.00  0.77           O  
ATOM   2079  CB  TYR A 136      -1.155  34.212  13.088  1.00  0.77           C  
ATOM   2080  CG  TYR A 136      -1.359  33.935  14.568  1.00  0.77           C  
ATOM   2081  CD1 TYR A 136      -0.854  34.791  15.521  1.00  0.77           C  
ATOM   2082  CD2 TYR A 136      -2.075  32.812  14.967  1.00  0.77           C  
ATOM   2083  CE1 TYR A 136      -1.075  34.529  16.857  1.00  0.77           C  
ATOM   2084  CE2 TYR A 136      -2.281  32.556  16.308  1.00  0.77           C  
ATOM   2085  CZ  TYR A 136      -1.781  33.411  17.245  1.00  0.77           C  
ATOM   2086  OH  TYR A 136      -1.977  33.172  18.586  1.00  0.77           O  
ATOM   2087  H   TYR A 136       1.435  33.620  13.057  1.00  0.77           H  
ATOM   2088  HA  TYR A 136      -0.981  32.134  12.649  1.00  0.77           H  
ATOM   2089 1HB  TYR A 136      -0.522  35.091  12.992  1.00  0.77           H  
ATOM   2090 2HB  TYR A 136      -2.120  34.462  12.654  1.00  0.77           H  
ATOM   2091  HD1 TYR A 136      -0.291  35.676  15.226  1.00  0.77           H  
ATOM   2092  HD2 TYR A 136      -2.475  32.133  14.218  1.00  0.77           H  
ATOM   2093  HE1 TYR A 136      -0.687  35.205  17.611  1.00  0.77           H  
ATOM   2094  HE2 TYR A 136      -2.843  31.681  16.619  1.00  0.77           H  
ATOM   2095  HH  TYR A 136      -1.596  33.895  19.093  1.00  0.77           H  
ATOM   2096  N   SER A 137      -0.026  33.951  10.092  1.00  0.74           N  
ATOM   2097  CA  SER A 137      -0.169  34.197   8.659  1.00  0.74           C  
ATOM   2098  C   SER A 137      -0.090  32.895   7.820  1.00  0.74           C  
ATOM   2099  O   SER A 137      -0.493  32.872   6.641  1.00  0.74           O  
ATOM   2100  CB  SER A 137       0.946  35.124   8.205  1.00  0.74           C  
ATOM   2101  OG  SER A 137       0.884  36.389   8.841  1.00  0.74           O  
ATOM   2102  H   SER A 137       0.749  34.412  10.572  1.00  0.74           H  
ATOM   2103  HA  SER A 137      -1.138  34.666   8.483  1.00  0.74           H  
ATOM   2104 1HB  SER A 137       1.912  34.658   8.419  1.00  0.74           H  
ATOM   2105 2HB  SER A 137       0.878  35.256   7.127  1.00  0.74           H  
ATOM   2106  HG  SER A 137       1.313  36.244   9.718  1.00  0.74           H  
ATOM   2107  N   ARG A 138       0.472  31.825   8.417  1.00  0.71           N  
ATOM   2108  CA  ARG A 138       0.653  30.535   7.770  1.00  0.71           C  
ATOM   2109  C   ARG A 138      -0.578  29.662   7.984  1.00  0.71           C  
ATOM   2110  O   ARG A 138      -0.699  28.592   7.388  1.00  0.71           O  
ATOM   2111  CB  ARG A 138       1.875  29.844   8.340  1.00  0.71           C  
ATOM   2112  CG  ARG A 138       3.142  30.629   8.145  1.00  0.71           C  
ATOM   2113  CD  ARG A 138       4.374  29.985   8.728  1.00  0.71           C  
ATOM   2114  NE  ARG A 138       5.441  30.996   8.878  1.00  0.71           N  
ATOM   2115  CZ  ARG A 138       6.747  30.779   9.147  1.00  0.71           C  
ATOM   2116  NH1 ARG A 138       7.222  29.565   9.255  1.00  0.71           N  
ATOM   2117  NH2 ARG A 138       7.572  31.809   9.316  1.00  0.71           N  
ATOM   2118  H   ARG A 138       0.758  31.884   9.387  1.00  0.71           H  
ATOM   2119  HA  ARG A 138       0.803  30.681   6.710  1.00  0.71           H  
ATOM   2120 1HB  ARG A 138       1.751  29.701   9.401  1.00  0.71           H  
ATOM   2121 2HB  ARG A 138       1.999  28.876   7.916  1.00  0.71           H  
ATOM   2122 1HG  ARG A 138       3.313  30.744   7.071  1.00  0.71           H  
ATOM   2123 2HG  ARG A 138       3.005  31.601   8.587  1.00  0.71           H  
ATOM   2124 1HD  ARG A 138       4.151  29.560   9.697  1.00  0.71           H  
ATOM   2125 2HD  ARG A 138       4.736  29.199   8.064  1.00  0.71           H  
ATOM   2126  HE  ARG A 138       5.131  31.965   8.867  1.00  0.71           H  
ATOM   2127 1HH1 ARG A 138       6.611  28.749   9.149  1.00  0.71           H  
ATOM   2128 2HH1 ARG A 138       8.194  29.415   9.465  1.00  0.71           H  
ATOM   2129 1HH2 ARG A 138       7.240  32.779   9.242  1.00  0.71           H  
ATOM   2130 2HH2 ARG A 138       8.542  31.636   9.523  1.00  0.71           H  
ATOM   2131  N   SER A 139      -1.495  30.103   8.850  1.00  0.68           N  
ATOM   2132  CA  SER A 139      -2.703  29.336   9.059  1.00  0.68           C  
ATOM   2133  C   SER A 139      -3.518  29.597   7.816  1.00  0.68           C  
ATOM   2134  O   SER A 139      -3.250  30.568   7.105  1.00  0.68           O  
ATOM   2135  CB  SER A 139      -3.453  29.795  10.308  1.00  0.68           C  
ATOM   2136  OG  SER A 139      -3.995  31.082  10.143  1.00  0.68           O  
ATOM   2137  H   SER A 139      -1.386  30.988   9.340  1.00  0.68           H  
ATOM   2138  HA  SER A 139      -2.474  28.271   9.127  1.00  0.68           H  
ATOM   2139 1HB  SER A 139      -4.252  29.085  10.530  1.00  0.68           H  
ATOM   2140 2HB  SER A 139      -2.772  29.797  11.158  1.00  0.68           H  
ATOM   2141  HG  SER A 139      -3.229  31.692  10.120  1.00  0.68           H  
ATOM   2142  N   ALA A 140      -4.504  28.779   7.527  1.00  0.66           N  
ATOM   2143  CA  ALA A 140      -5.300  29.120   6.353  1.00  0.66           C  
ATOM   2144  C   ALA A 140      -6.634  28.440   6.344  1.00  0.66           C  
ATOM   2145  O   ALA A 140      -6.753  27.247   6.588  1.00  0.66           O  
ATOM   2146  CB  ALA A 140      -4.566  28.785   5.066  1.00  0.66           C  
ATOM   2147  H   ALA A 140      -4.691  27.982   8.140  1.00  0.66           H  
ATOM   2148  HA  ALA A 140      -5.469  30.191   6.367  1.00  0.66           H  
ATOM   2149 1HB  ALA A 140      -5.182  29.088   4.214  1.00  0.66           H  
ATOM   2150 2HB  ALA A 140      -3.611  29.308   5.019  1.00  0.66           H  
ATOM   2151 3HB  ALA A 140      -4.387  27.716   5.024  1.00  0.66           H  
ATOM   2152  N   TRP A 141      -7.629  29.213   5.991  1.00  0.64           N  
ATOM   2153  CA  TRP A 141      -9.003  28.769   5.881  1.00  0.64           C  
ATOM   2154  C   TRP A 141      -9.358  28.460   4.459  1.00  0.64           C  
ATOM   2155  O   TRP A 141      -8.681  28.914   3.535  1.00  0.64           O  
ATOM   2156  CB  TRP A 141      -9.865  29.881   6.449  1.00  0.64           C  
ATOM   2157  CG  TRP A 141      -9.484  31.178   5.803  1.00  0.64           C  
ATOM   2158  CD1 TRP A 141     -10.049  31.776   4.723  1.00  0.64           C  
ATOM   2159  CD2 TRP A 141      -8.359  32.021   6.185  1.00  0.64           C  
ATOM   2160  NE1 TRP A 141      -9.369  32.944   4.418  1.00  0.64           N  
ATOM   2161  CE2 TRP A 141      -8.331  33.097   5.296  1.00  0.64           C  
ATOM   2162  CE3 TRP A 141      -7.385  31.938   7.189  1.00  0.64           C  
ATOM   2163  CZ2 TRP A 141      -7.366  34.091   5.376  1.00  0.64           C  
ATOM   2164  CZ3 TRP A 141      -6.413  32.928   7.265  1.00  0.64           C  
ATOM   2165  CH2 TRP A 141      -6.406  33.976   6.383  1.00  0.64           C  
ATOM   2166  H   TRP A 141      -7.430  30.184   5.797  1.00  0.64           H  
ATOM   2167  HA  TRP A 141      -9.142  27.851   6.440  1.00  0.64           H  
ATOM   2168 1HB  TRP A 141     -10.917  29.681   6.254  1.00  0.64           H  
ATOM   2169 2HB  TRP A 141      -9.728  29.961   7.525  1.00  0.64           H  
ATOM   2170  HD1 TRP A 141     -10.905  31.393   4.181  1.00  0.64           H  
ATOM   2171  HE1 TRP A 141      -9.590  33.578   3.661  1.00  0.64           H  
ATOM   2172  HE3 TRP A 141      -7.382  31.109   7.893  1.00  0.64           H  
ATOM   2173  HZ2 TRP A 141      -7.340  34.930   4.681  1.00  0.64           H  
ATOM   2174  HZ3 TRP A 141      -5.651  32.848   8.047  1.00  0.64           H  
ATOM   2175  HH2 TRP A 141      -5.628  34.735   6.468  1.00  0.64           H  
ATOM   2176  N   GLN A 142     -10.420  27.682   4.280  1.00  0.62           N  
ATOM   2177  CA  GLN A 142     -10.894  27.341   2.961  1.00  0.62           C  
ATOM   2178  C   GLN A 142      -9.792  26.811   2.077  1.00  0.62           C  
ATOM   2179  O   GLN A 142      -9.710  27.198   0.916  1.00  0.62           O  
ATOM   2180  CB  GLN A 142     -11.517  28.583   2.327  1.00  0.62           C  
ATOM   2181  CG  GLN A 142     -12.735  29.166   3.023  1.00  0.62           C  
ATOM   2182  CD  GLN A 142     -13.193  30.459   2.404  1.00  0.62           C  
ATOM   2183  OE1 GLN A 142     -13.170  30.619   1.185  1.00  0.62           O  
ATOM   2184  NE2 GLN A 142     -13.635  31.393   3.241  1.00  0.62           N  
ATOM   2185  H   GLN A 142     -10.940  27.346   5.088  1.00  0.62           H  
ATOM   2186  HA  GLN A 142     -11.619  26.548   3.038  1.00  0.62           H  
ATOM   2187 1HB  GLN A 142     -10.783  29.375   2.268  1.00  0.62           H  
ATOM   2188 2HB  GLN A 142     -11.799  28.346   1.334  1.00  0.62           H  
ATOM   2189 1HG  GLN A 142     -13.554  28.477   2.905  1.00  0.62           H  
ATOM   2190 2HG  GLN A 142     -12.521  29.330   4.082  1.00  0.62           H  
ATOM   2191 1HE2 GLN A 142     -13.968  32.266   2.888  1.00  0.62           H  
ATOM   2192 2HE2 GLN A 142     -13.660  31.215   4.230  1.00  0.62           H  
ATOM   2193  N   VAL A 143      -8.963  25.891   2.575  1.00  0.60           N  
ATOM   2194  CA  VAL A 143      -7.860  25.461   1.717  1.00  0.60           C  
ATOM   2195  C   VAL A 143      -8.319  24.502   0.658  1.00  0.60           C  
ATOM   2196  O   VAL A 143      -8.922  23.470   0.940  1.00  0.60           O  
ATOM   2197  CB  VAL A 143      -6.689  24.881   2.520  1.00  0.60           C  
ATOM   2198  CG1 VAL A 143      -5.583  24.344   1.572  1.00  0.60           C  
ATOM   2199  CG2 VAL A 143      -6.151  25.996   3.369  1.00  0.60           C  
ATOM   2200  H   VAL A 143      -9.094  25.547   3.530  1.00  0.60           H  
ATOM   2201  HA  VAL A 143      -7.459  26.338   1.221  1.00  0.60           H  
ATOM   2202  HB  VAL A 143      -7.035  24.063   3.142  1.00  0.60           H  
ATOM   2203 1HG1 VAL A 143      -4.756  23.953   2.160  1.00  0.60           H  
ATOM   2204 2HG1 VAL A 143      -5.989  23.546   0.949  1.00  0.60           H  
ATOM   2205 3HG1 VAL A 143      -5.222  25.152   0.929  1.00  0.60           H  
ATOM   2206 1HG2 VAL A 143      -5.328  25.646   3.934  1.00  0.60           H  
ATOM   2207 2HG2 VAL A 143      -5.821  26.812   2.725  1.00  0.60           H  
ATOM   2208 3HG2 VAL A 143      -6.937  26.357   4.038  1.00  0.60           H  
ATOM   2209  N   ALA A 144      -8.053  24.894  -0.579  1.00  0.59           N  
ATOM   2210  CA  ALA A 144      -8.444  24.150  -1.753  1.00  0.59           C  
ATOM   2211  C   ALA A 144      -7.285  23.385  -2.345  1.00  0.59           C  
ATOM   2212  O   ALA A 144      -7.464  22.284  -2.878  1.00  0.59           O  
ATOM   2213  CB  ALA A 144      -8.986  25.111  -2.777  1.00  0.59           C  
ATOM   2214  H   ALA A 144      -7.538  25.761  -0.719  1.00  0.59           H  
ATOM   2215  HA  ALA A 144      -9.217  23.434  -1.466  1.00  0.59           H  
ATOM   2216 1HB  ALA A 144      -9.313  24.566  -3.658  1.00  0.59           H  
ATOM   2217 2HB  ALA A 144      -9.809  25.635  -2.339  1.00  0.59           H  
ATOM   2218 3HB  ALA A 144      -8.207  25.825  -3.053  1.00  0.59           H  
ATOM   2219  N   LYS A 145      -6.102  23.996  -2.299  1.00  0.60           N  
ATOM   2220  CA  LYS A 145      -4.966  23.394  -2.963  1.00  0.60           C  
ATOM   2221  C   LYS A 145      -3.631  23.646  -2.272  1.00  0.60           C  
ATOM   2222  O   LYS A 145      -3.348  24.731  -1.767  1.00  0.60           O  
ATOM   2223  CB  LYS A 145      -4.925  23.900  -4.415  1.00  0.60           C  
ATOM   2224  CG  LYS A 145      -3.891  23.258  -5.338  1.00  0.60           C  
ATOM   2225  CD  LYS A 145      -4.061  23.784  -6.759  1.00  0.60           C  
ATOM   2226  CE  LYS A 145      -3.099  23.130  -7.730  1.00  0.60           C  
ATOM   2227  NZ  LYS A 145      -3.287  23.649  -9.123  1.00  0.60           N  
ATOM   2228  H   LYS A 145      -6.015  24.905  -1.851  1.00  0.60           H  
ATOM   2229  HA  LYS A 145      -5.132  22.328  -2.973  1.00  0.60           H  
ATOM   2230 1HB  LYS A 145      -5.903  23.746  -4.873  1.00  0.60           H  
ATOM   2231 2HB  LYS A 145      -4.736  24.966  -4.416  1.00  0.60           H  
ATOM   2232 1HG  LYS A 145      -2.891  23.463  -4.977  1.00  0.60           H  
ATOM   2233 2HG  LYS A 145      -4.031  22.186  -5.349  1.00  0.60           H  
ATOM   2234 1HD  LYS A 145      -5.082  23.590  -7.091  1.00  0.60           H  
ATOM   2235 2HD  LYS A 145      -3.893  24.861  -6.766  1.00  0.60           H  
ATOM   2236 1HE  LYS A 145      -2.083  23.330  -7.416  1.00  0.60           H  
ATOM   2237 2HE  LYS A 145      -3.265  22.052  -7.726  1.00  0.60           H  
ATOM   2238 1HZ  LYS A 145      -2.631  23.194  -9.745  1.00  0.60           H  
ATOM   2239 2HZ  LYS A 145      -4.231  23.458  -9.433  1.00  0.60           H  
ATOM   2240 3HZ  LYS A 145      -3.124  24.646  -9.135  1.00  0.60           H  
ATOM   2241  N   LEU A 146      -2.811  22.613  -2.237  1.00  0.63           N  
ATOM   2242  CA  LEU A 146      -1.460  22.716  -1.703  1.00  0.63           C  
ATOM   2243  C   LEU A 146      -0.494  22.453  -2.859  1.00  0.63           C  
ATOM   2244  O   LEU A 146      -0.674  21.479  -3.590  1.00  0.63           O  
ATOM   2245  CB  LEU A 146      -1.260  21.689  -0.582  1.00  0.63           C  
ATOM   2246  CG  LEU A 146      -2.153  21.811   0.688  1.00  0.63           C  
ATOM   2247  CD1 LEU A 146      -2.005  20.556   1.532  1.00  0.63           C  
ATOM   2248  CD2 LEU A 146      -1.724  23.002   1.512  1.00  0.63           C  
ATOM   2249  H   LEU A 146      -3.132  21.737  -2.650  1.00  0.63           H  
ATOM   2250  HA  LEU A 146      -1.301  23.710  -1.313  1.00  0.63           H  
ATOM   2251 1HB  LEU A 146      -1.417  20.729  -1.000  1.00  0.63           H  
ATOM   2252 2HB  LEU A 146      -0.238  21.737  -0.265  1.00  0.63           H  
ATOM   2253  HG  LEU A 146      -3.173  21.939   0.398  1.00  0.63           H  
ATOM   2254 1HD1 LEU A 146      -2.636  20.647   2.411  1.00  0.63           H  
ATOM   2255 2HD1 LEU A 146      -2.316  19.689   0.960  1.00  0.63           H  
ATOM   2256 3HD1 LEU A 146      -0.966  20.438   1.832  1.00  0.63           H  
ATOM   2257 1HD2 LEU A 146      -2.352  23.083   2.400  1.00  0.63           H  
ATOM   2258 2HD2 LEU A 146      -0.683  22.886   1.814  1.00  0.63           H  
ATOM   2259 3HD2 LEU A 146      -1.828  23.884   0.912  1.00  0.63           H  
ATOM   2260  N   ILE A 147       0.494  23.321  -3.042  1.00  0.68           N  
ATOM   2261  CA  ILE A 147       1.454  23.154  -4.133  1.00  0.68           C  
ATOM   2262  C   ILE A 147       2.858  22.997  -3.573  1.00  0.68           C  
ATOM   2263  O   ILE A 147       3.340  23.869  -2.851  1.00  0.68           O  
ATOM   2264  CB  ILE A 147       1.407  24.351  -5.093  1.00  0.68           C  
ATOM   2265  CG1 ILE A 147      -0.013  24.548  -5.613  1.00  0.68           C  
ATOM   2266  CG2 ILE A 147       2.361  24.090  -6.253  1.00  0.68           C  
ATOM   2267  CD1 ILE A 147      -0.831  25.539  -4.785  1.00  0.68           C  
ATOM   2268  H   ILE A 147       0.557  24.126  -2.421  1.00  0.68           H  
ATOM   2269  HA  ILE A 147       1.208  22.254  -4.689  1.00  0.68           H  
ATOM   2270  HB  ILE A 147       1.701  25.253  -4.573  1.00  0.68           H  
ATOM   2271 1HG1 ILE A 147       0.035  24.913  -6.637  1.00  0.68           H  
ATOM   2272 2HG1 ILE A 147      -0.519  23.586  -5.612  1.00  0.68           H  
ATOM   2273 1HG2 ILE A 147       2.339  24.933  -6.942  1.00  0.68           H  
ATOM   2274 2HG2 ILE A 147       3.376  23.961  -5.874  1.00  0.68           H  
ATOM   2275 3HG2 ILE A 147       2.051  23.187  -6.774  1.00  0.68           H  
ATOM   2276 1HD1 ILE A 147      -1.827  25.639  -5.207  1.00  0.68           H  
ATOM   2277 2HD1 ILE A 147      -0.914  25.193  -3.757  1.00  0.68           H  
ATOM   2278 3HD1 ILE A 147      -0.336  26.507  -4.794  1.00  0.68           H  
ATOM   2279  N   VAL A 148       3.524  21.897  -3.892  1.00  0.76           N  
ATOM   2280  CA  VAL A 148       4.819  21.643  -3.282  1.00  0.76           C  
ATOM   2281  C   VAL A 148       6.011  21.999  -4.173  1.00  0.76           C  
ATOM   2282  O   VAL A 148       6.146  21.485  -5.288  1.00  0.76           O  
ATOM   2283  CB  VAL A 148       4.923  20.169  -2.935  1.00  0.76           C  
ATOM   2284  CG1 VAL A 148       6.274  19.942  -2.262  1.00  0.76           C  
ATOM   2285  CG2 VAL A 148       3.702  19.747  -2.109  1.00  0.76           C  
ATOM   2286  H   VAL A 148       3.102  21.205  -4.508  1.00  0.76           H  
ATOM   2287  HA  VAL A 148       4.892  22.228  -2.367  1.00  0.76           H  
ATOM   2288  HB  VAL A 148       4.934  19.582  -3.859  1.00  0.76           H  
ATOM   2289 1HG1 VAL A 148       6.426  18.915  -2.034  1.00  0.76           H  
ATOM   2290 2HG1 VAL A 148       7.057  20.266  -2.933  1.00  0.76           H  
ATOM   2291 3HG1 VAL A 148       6.321  20.527  -1.348  1.00  0.76           H  
ATOM   2292 1HG2 VAL A 148       3.762  18.697  -1.881  1.00  0.76           H  
ATOM   2293 2HG2 VAL A 148       3.651  20.299  -1.204  1.00  0.76           H  
ATOM   2294 3HG2 VAL A 148       2.795  19.935  -2.689  1.00  0.76           H  
ATOM   2295  N   GLU A 149       6.884  22.867  -3.665  1.00  0.85           N  
ATOM   2296  CA  GLU A 149       8.067  23.301  -4.399  1.00  0.85           C  
ATOM   2297  C   GLU A 149       8.956  24.211  -3.552  1.00  0.85           C  
ATOM   2298  O   GLU A 149       9.637  23.795  -2.602  1.00  0.85           O  
ATOM   2299  OXT GLU A 149       8.837  25.417  -3.724  1.00  0.85           O  
ATOM   2300  CB  GLU A 149       7.671  24.059  -5.685  1.00  0.85           C  
ATOM   2301  CG  GLU A 149       8.848  24.478  -6.570  1.00  0.85           C  
ATOM   2302  CD  GLU A 149       8.418  25.150  -7.868  1.00  0.85           C  
ATOM   2303  OE1 GLU A 149       7.238  25.319  -8.075  1.00  0.85           O  
ATOM   2304  OE2 GLU A 149       9.279  25.488  -8.648  1.00  0.85           O  
ATOM   2305  H   GLU A 149       6.718  23.232  -2.725  1.00  0.85           H  
ATOM   2306  HA  GLU A 149       8.642  22.415  -4.675  1.00  0.85           H  
ATOM   2307 1HB  GLU A 149       7.020  23.460  -6.306  1.00  0.85           H  
ATOM   2308 2HB  GLU A 149       7.120  24.959  -5.415  1.00  0.85           H  
ATOM   2309 1HG  GLU A 149       9.480  25.167  -6.013  1.00  0.85           H  
ATOM   2310 2HG  GLU A 149       9.440  23.595  -6.805  1.00  0.85           H  
TER    2311
ENDMDL

REMARK ID 150127 MODEL 4 2021-11-13_00000087_1_19
PFRMAT TS
TARGET 2021-11-13_00000087_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.973   3.078  -1.855  1.00  4.89           N  
ATOM      2  CA  SER A   1       0.278   2.367  -1.625  1.00  4.89           C  
ATOM      3  C   SER A   1       1.286   3.181  -0.850  1.00  4.89           C  
ATOM      4  O   SER A   1       1.605   4.311  -1.214  1.00  4.89           O  
ATOM      5  CB  SER A   1       0.920   1.945  -2.927  1.00  4.89           C  
ATOM      6  OG  SER A   1       2.224   1.441  -2.702  1.00  4.89           O  
ATOM      7 1H   SER A   1      -1.749   2.438  -1.761  1.00  4.89           H  
ATOM      8 2H   SER A   1      -1.064   3.818  -1.173  1.00  4.89           H  
ATOM      9 3H   SER A   1      -0.973   3.474  -2.784  1.00  4.89           H  
ATOM     10  HA  SER A   1       0.053   1.471  -1.044  1.00  4.89           H  
ATOM     11 1HB  SER A   1       0.308   1.177  -3.397  1.00  4.89           H  
ATOM     12 2HB  SER A   1       0.965   2.793  -3.609  1.00  4.89           H  
ATOM     13  HG  SER A   1       2.480   1.003  -3.525  1.00  4.89           H  
ATOM     14  N   ASN A   2       1.810   2.576   0.209  1.00  3.94           N  
ATOM     15  CA  ASN A   2       2.846   3.180   1.040  1.00  3.94           C  
ATOM     16  C   ASN A   2       4.215   2.587   0.696  1.00  3.94           C  
ATOM     17  O   ASN A   2       5.167   2.699   1.470  1.00  3.94           O  
ATOM     18  CB  ASN A   2       2.539   2.974   2.512  1.00  3.94           C  
ATOM     19  CG  ASN A   2       1.315   3.727   2.969  1.00  3.94           C  
ATOM     20  OD1 ASN A   2       1.081   4.870   2.563  1.00  3.94           O  
ATOM     21  ND2 ASN A   2       0.526   3.102   3.808  1.00  3.94           N  
ATOM     22  H   ASN A   2       1.495   1.646   0.449  1.00  3.94           H  
ATOM     23  HA  ASN A   2       2.891   4.250   0.830  1.00  3.94           H  
ATOM     24 1HB  ASN A   2       2.394   1.911   2.707  1.00  3.94           H  
ATOM     25 2HB  ASN A   2       3.393   3.300   3.107  1.00  3.94           H  
ATOM     26 1HD2 ASN A   2      -0.302   3.551   4.147  1.00  3.94           H  
ATOM     27 2HD2 ASN A   2       0.752   2.176   4.114  1.00  3.94           H  
ATOM     28  N   ALA A   3       4.296   1.900  -0.446  1.00  2.96           N  
ATOM     29  CA  ALA A   3       5.535   1.257  -0.868  1.00  2.96           C  
ATOM     30  C   ALA A   3       6.646   2.262  -1.126  1.00  2.96           C  
ATOM     31  O   ALA A   3       6.408   3.378  -1.581  1.00  2.96           O  
ATOM     32  CB  ALA A   3       5.310   0.440  -2.130  1.00  2.96           C  
ATOM     33  H   ALA A   3       3.487   1.837  -1.066  1.00  2.96           H  
ATOM     34  HA  ALA A   3       5.857   0.593  -0.066  1.00  2.96           H  
ATOM     35 1HB  ALA A   3       6.235  -0.061  -2.420  1.00  2.96           H  
ATOM     36 2HB  ALA A   3       4.539  -0.305  -1.950  1.00  2.96           H  
ATOM     37 3HB  ALA A   3       4.994   1.102  -2.938  1.00  2.96           H  
ATOM     38  N   GLY A   4       7.882   1.837  -0.882  1.00  2.13           N  
ATOM     39  CA  GLY A   4       9.051   2.646  -1.216  1.00  2.13           C  
ATOM     40  C   GLY A   4       9.538   2.331  -2.635  1.00  2.13           C  
ATOM     41  O   GLY A   4      10.583   2.826  -3.064  1.00  2.13           O  
ATOM     42  H   GLY A   4       8.019   0.925  -0.470  1.00  2.13           H  
ATOM     43 1HA  GLY A   4       8.799   3.704  -1.140  1.00  2.13           H  
ATOM     44 2HA  GLY A   4       9.849   2.452  -0.500  1.00  2.13           H  
ATOM     45  N   THR A   5       8.788   1.464  -3.331  1.00  1.53           N  
ATOM     46  CA  THR A   5       9.126   1.021  -4.682  1.00  1.53           C  
ATOM     47  C   THR A   5       7.955   1.110  -5.680  1.00  1.53           C  
ATOM     48  O   THR A   5       6.779   1.171  -5.300  1.00  1.53           O  
ATOM     49  CB  THR A   5       9.628  -0.435  -4.667  1.00  1.53           C  
ATOM     50  OG1 THR A   5       8.572  -1.303  -4.212  1.00  1.53           O  
ATOM     51  CG2 THR A   5      10.836  -0.591  -3.753  1.00  1.53           C  
ATOM     52  H   THR A   5       7.948   1.117  -2.903  1.00  1.53           H  
ATOM     53  HA  THR A   5       9.927   1.659  -5.062  1.00  1.53           H  
ATOM     54  HB  THR A   5       9.907  -0.719  -5.683  1.00  1.53           H  
ATOM     55  HG1 THR A   5       8.786  -2.214  -4.442  1.00  1.53           H  
ATOM     56 1HG2 THR A   5      11.173  -1.626  -3.773  1.00  1.53           H  
ATOM     57 2HG2 THR A   5      11.638   0.062  -4.103  1.00  1.53           H  
ATOM     58 3HG2 THR A   5      10.570  -0.323  -2.736  1.00  1.53           H  
ATOM     59  N   ILE A   6       8.331   1.114  -6.960  1.00  1.13           N  
ATOM     60  CA  ILE A   6       7.482   1.104  -8.160  1.00  1.13           C  
ATOM     61  C   ILE A   6       7.846  -0.063  -9.087  1.00  1.13           C  
ATOM     62  O   ILE A   6       9.019  -0.416  -9.228  1.00  1.13           O  
ATOM     63  CB  ILE A   6       7.500   2.476  -8.884  1.00  1.13           C  
ATOM     64  CG1 ILE A   6       6.819   3.520  -8.012  1.00  1.13           C  
ATOM     65  CG2 ILE A   6       6.863   2.412 -10.239  1.00  1.13           C  
ATOM     66  CD1 ILE A   6       6.992   4.916  -8.457  1.00  1.13           C  
ATOM     67  H   ILE A   6       9.331   1.110  -7.114  1.00  1.13           H  
ATOM     68  HA  ILE A   6       6.454   0.946  -7.837  1.00  1.13           H  
ATOM     69  HB  ILE A   6       8.538   2.793  -9.003  1.00  1.13           H  
ATOM     70 1HG1 ILE A   6       5.753   3.305  -7.988  1.00  1.13           H  
ATOM     71 2HG1 ILE A   6       7.191   3.437  -7.035  1.00  1.13           H  
ATOM     72 1HG2 ILE A   6       6.916   3.390 -10.718  1.00  1.13           H  
ATOM     73 2HG2 ILE A   6       7.403   1.690 -10.841  1.00  1.13           H  
ATOM     74 3HG2 ILE A   6       5.822   2.110 -10.148  1.00  1.13           H  
ATOM     75 1HD1 ILE A   6       6.464   5.560  -7.773  1.00  1.13           H  
ATOM     76 2HD1 ILE A   6       8.052   5.166  -8.451  1.00  1.13           H  
ATOM     77 3HD1 ILE A   6       6.589   5.033  -9.454  1.00  1.13           H  
ATOM     78  N   ALA A   7       6.830  -0.707  -9.665  1.00  0.90           N  
ATOM     79  CA  ALA A   7       7.028  -1.857 -10.554  1.00  0.90           C  
ATOM     80  C   ALA A   7       7.939  -1.517 -11.723  1.00  0.90           C  
ATOM     81  O   ALA A   7       7.920  -0.405 -12.230  1.00  0.90           O  
ATOM     82  CB  ALA A   7       5.695  -2.332 -11.100  1.00  0.90           C  
ATOM     83  H   ALA A   7       5.890  -0.380  -9.493  1.00  0.90           H  
ATOM     84  HA  ALA A   7       7.495  -2.655  -9.978  1.00  0.90           H  
ATOM     85 1HB  ALA A   7       5.858  -3.198 -11.742  1.00  0.90           H  
ATOM     86 2HB  ALA A   7       5.039  -2.607 -10.275  1.00  0.90           H  
ATOM     87 3HB  ALA A   7       5.236  -1.534 -11.681  1.00  0.90           H  
ATOM     88  N   LYS A   8       8.751  -2.482 -12.140  1.00  0.78           N  
ATOM     89  CA  LYS A   8       9.674  -2.273 -13.251  1.00  0.78           C  
ATOM     90  C   LYS A   8       8.959  -2.119 -14.612  1.00  0.78           C  
ATOM     91  O   LYS A   8       8.095  -2.942 -14.937  1.00  0.78           O  
ATOM     92  CB  LYS A   8      10.663  -3.435 -13.316  1.00  0.78           C  
ATOM     93  CG  LYS A   8      11.738  -3.296 -14.384  1.00  0.78           C  
ATOM     94  CD  LYS A   8      12.728  -4.455 -14.338  1.00  0.78           C  
ATOM     95  CE  LYS A   8      13.789  -4.310 -15.419  1.00  0.78           C  
ATOM     96  NZ  LYS A   8      14.773  -5.429 -15.388  1.00  0.78           N  
ATOM     97  H   LYS A   8       8.732  -3.377 -11.673  1.00  0.78           H  
ATOM     98  HA  LYS A   8      10.247  -1.393 -13.023  1.00  0.78           H  
ATOM     99 1HB  LYS A   8      11.162  -3.541 -12.352  1.00  0.78           H  
ATOM    100 2HB  LYS A   8      10.123  -4.361 -13.509  1.00  0.78           H  
ATOM    101 1HG  LYS A   8      11.272  -3.265 -15.369  1.00  0.78           H  
ATOM    102 2HG  LYS A   8      12.279  -2.364 -14.231  1.00  0.78           H  
ATOM    103 1HD  LYS A   8      13.214  -4.484 -13.361  1.00  0.78           H  
ATOM    104 2HD  LYS A   8      12.194  -5.391 -14.489  1.00  0.78           H  
ATOM    105 1HE  LYS A   8      13.302  -4.292 -16.394  1.00  0.78           H  
ATOM    106 2HE  LYS A   8      14.319  -3.369 -15.273  1.00  0.78           H  
ATOM    107 1HZ  LYS A   8      15.458  -5.295 -16.118  1.00  0.78           H  
ATOM    108 2HZ  LYS A   8      15.237  -5.445 -14.490  1.00  0.78           H  
ATOM    109 3HZ  LYS A   8      14.293  -6.305 -15.533  1.00  0.78           H  
ATOM    110  N   PRO A   9       9.288  -1.075 -15.412  1.00  0.72           N  
ATOM    111  CA  PRO A   9       8.820  -0.826 -16.770  1.00  0.72           C  
ATOM    112  C   PRO A   9       9.162  -1.942 -17.717  1.00  0.72           C  
ATOM    113  O   PRO A   9      10.229  -2.550 -17.609  1.00  0.72           O  
ATOM    114  CB  PRO A   9       9.584   0.429 -17.168  1.00  0.72           C  
ATOM    115  CG  PRO A   9       9.901   1.111 -15.904  1.00  0.72           C  
ATOM    116  CD  PRO A   9      10.126   0.033 -14.890  1.00  0.72           C  
ATOM    117  HA  PRO A   9       7.737  -0.663 -16.777  1.00  0.72           H  
ATOM    118 1HB  PRO A   9      10.475   0.152 -17.749  1.00  0.72           H  
ATOM    119 2HB  PRO A   9       8.962   1.048 -17.819  1.00  0.72           H  
ATOM    120 1HG  PRO A   9      10.777   1.746 -16.042  1.00  0.72           H  
ATOM    121 2HG  PRO A   9       9.074   1.759 -15.642  1.00  0.72           H  
ATOM    122 1HD  PRO A   9      11.188  -0.239 -14.831  1.00  0.72           H  
ATOM    123 2HD  PRO A   9       9.721   0.432 -13.937  1.00  0.72           H  
ATOM    124  N   GLN A  10       8.280  -2.172 -18.671  1.00  0.69           N  
ATOM    125  CA  GLN A  10       8.510  -3.174 -19.682  1.00  0.69           C  
ATOM    126  C   GLN A  10       8.895  -2.472 -20.979  1.00  0.69           C  
ATOM    127  O   GLN A  10       8.492  -1.336 -21.216  1.00  0.69           O  
ATOM    128  CB  GLN A  10       7.245  -4.012 -19.834  1.00  0.69           C  
ATOM    129  CG  GLN A  10       6.789  -4.644 -18.507  1.00  0.69           C  
ATOM    130  CD  GLN A  10       7.782  -5.650 -17.945  1.00  0.69           C  
ATOM    131  OE1 GLN A  10       8.110  -6.641 -18.611  1.00  0.69           O  
ATOM    132  NE2 GLN A  10       8.273  -5.410 -16.722  1.00  0.69           N  
ATOM    133  H   GLN A  10       7.410  -1.633 -18.705  1.00  0.69           H  
ATOM    134  HA  GLN A  10       9.335  -3.815 -19.373  1.00  0.69           H  
ATOM    135 1HB  GLN A  10       6.433  -3.374 -20.199  1.00  0.69           H  
ATOM    136 2HB  GLN A  10       7.406  -4.800 -20.565  1.00  0.69           H  
ATOM    137 1HG  GLN A  10       6.660  -3.847 -17.768  1.00  0.69           H  
ATOM    138 2HG  GLN A  10       5.839  -5.152 -18.669  1.00  0.69           H  
ATOM    139 1HE2 GLN A  10       8.929  -6.043 -16.318  1.00  0.69           H  
ATOM    140 2HE2 GLN A  10       7.995  -4.579 -16.182  1.00  0.69           H  
ATOM    141  N   GLY A  11       9.652  -3.135 -21.836  1.00  0.68           N  
ATOM    142  CA  GLY A  11      10.004  -2.521 -23.112  1.00  0.68           C  
ATOM    143  C   GLY A  11      10.733  -1.196 -22.882  1.00  0.68           C  
ATOM    144  O   GLY A  11      11.690  -1.133 -22.111  1.00  0.68           O  
ATOM    145  H   GLY A  11       9.982  -4.062 -21.610  1.00  0.68           H  
ATOM    146 1HA  GLY A  11      10.638  -3.198 -23.684  1.00  0.68           H  
ATOM    147 2HA  GLY A  11       9.101  -2.348 -23.696  1.00  0.68           H  
ATOM    148  N   LYS A  12      10.291  -0.148 -23.578  1.00  0.67           N  
ATOM    149  CA  LYS A  12      10.887   1.176 -23.445  1.00  0.67           C  
ATOM    150  C   LYS A  12      10.045   2.115 -22.555  1.00  0.67           C  
ATOM    151  O   LYS A  12       8.851   2.273 -22.816  1.00  0.67           O  
ATOM    152  CB  LYS A  12      11.051   1.813 -24.820  1.00  0.67           C  
ATOM    153  CG  LYS A  12      11.717   3.172 -24.796  1.00  0.67           C  
ATOM    154  CD  LYS A  12      11.895   3.738 -26.192  1.00  0.67           C  
ATOM    155  CE  LYS A  12      12.543   5.111 -26.141  1.00  0.67           C  
ATOM    156  NZ  LYS A  12      12.737   5.685 -27.504  1.00  0.67           N  
ATOM    157  H   LYS A  12       9.503  -0.275 -24.195  1.00  0.67           H  
ATOM    158  HA  LYS A  12      11.881   1.048 -23.038  1.00  0.67           H  
ATOM    159 1HB  LYS A  12      11.646   1.160 -25.458  1.00  0.67           H  
ATOM    160 2HB  LYS A  12      10.073   1.929 -25.287  1.00  0.67           H  
ATOM    161 1HG  LYS A  12      11.100   3.856 -24.225  1.00  0.67           H  
ATOM    162 2HG  LYS A  12      12.686   3.096 -24.308  1.00  0.67           H  
ATOM    163 1HD  LYS A  12      12.519   3.068 -26.783  1.00  0.67           H  
ATOM    164 2HD  LYS A  12      10.922   3.823 -26.673  1.00  0.67           H  
ATOM    165 1HE  LYS A  12      11.909   5.781 -25.559  1.00  0.67           H  
ATOM    166 2HE  LYS A  12      13.512   5.029 -25.650  1.00  0.67           H  
ATOM    167 1HZ  LYS A  12      13.169   6.595 -27.427  1.00  0.67           H  
ATOM    168 2HZ  LYS A  12      13.333   5.075 -28.045  1.00  0.67           H  
ATOM    169 3HZ  LYS A  12      11.843   5.776 -27.963  1.00  0.67           H  
ATOM    170  N   PRO A  13      10.608   2.721 -21.487  1.00  0.65           N  
ATOM    171  CA  PRO A  13       9.962   3.726 -20.652  1.00  0.65           C  
ATOM    172  C   PRO A  13       9.555   4.924 -21.492  1.00  0.65           C  
ATOM    173  O   PRO A  13      10.285   5.301 -22.411  1.00  0.65           O  
ATOM    174  CB  PRO A  13      11.066   4.108 -19.660  1.00  0.65           C  
ATOM    175  CG  PRO A  13      11.964   2.894 -19.599  1.00  0.65           C  
ATOM    176  CD  PRO A  13      11.945   2.314 -21.003  1.00  0.65           C  
ATOM    177  HA  PRO A  13       9.100   3.282 -20.139  1.00  0.65           H  
ATOM    178 1HB  PRO A  13      11.586   5.014 -20.004  1.00  0.65           H  
ATOM    179 2HB  PRO A  13      10.614   4.353 -18.686  1.00  0.65           H  
ATOM    180 1HG  PRO A  13      12.974   3.188 -19.266  1.00  0.65           H  
ATOM    181 2HG  PRO A  13      11.585   2.187 -18.848  1.00  0.65           H  
ATOM    182 1HD  PRO A  13      12.744   2.748 -21.621  1.00  0.65           H  
ATOM    183 2HD  PRO A  13      12.020   1.215 -20.906  1.00  0.65           H  
ATOM    184  N   ILE A  14       8.432   5.559 -21.164  1.00  0.63           N  
ATOM    185  CA  ILE A  14       8.030   6.749 -21.908  1.00  0.63           C  
ATOM    186  C   ILE A  14       7.984   7.999 -21.033  1.00  0.63           C  
ATOM    187  O   ILE A  14       7.909   9.116 -21.545  1.00  0.63           O  
ATOM    188  CB  ILE A  14       6.690   6.534 -22.625  1.00  0.63           C  
ATOM    189  CG1 ILE A  14       5.546   6.275 -21.675  1.00  0.63           C  
ATOM    190  CG2 ILE A  14       6.823   5.340 -23.571  1.00  0.63           C  
ATOM    191  CD1 ILE A  14       4.195   6.326 -22.398  1.00  0.63           C  
ATOM    192  H   ILE A  14       7.871   5.226 -20.389  1.00  0.63           H  
ATOM    193  HA  ILE A  14       8.771   6.928 -22.684  1.00  0.63           H  
ATOM    194  HB  ILE A  14       6.445   7.427 -23.201  1.00  0.63           H  
ATOM    195 1HG1 ILE A  14       5.673   5.302 -21.235  1.00  0.63           H  
ATOM    196 2HG1 ILE A  14       5.559   7.003 -20.875  1.00  0.63           H  
ATOM    197 1HG2 ILE A  14       5.888   5.194 -24.109  1.00  0.63           H  
ATOM    198 2HG2 ILE A  14       7.628   5.531 -24.283  1.00  0.63           H  
ATOM    199 3HG2 ILE A  14       7.056   4.440 -22.998  1.00  0.63           H  
ATOM    200 1HD1 ILE A  14       3.395   6.129 -21.714  1.00  0.63           H  
ATOM    201 2HD1 ILE A  14       4.056   7.314 -22.834  1.00  0.63           H  
ATOM    202 3HD1 ILE A  14       4.178   5.584 -23.188  1.00  0.63           H  
ATOM    203  N   LEU A  15       8.077   7.811 -19.720  1.00  0.61           N  
ATOM    204  CA  LEU A  15       8.096   8.915 -18.771  1.00  0.61           C  
ATOM    205  C   LEU A  15       9.016   8.641 -17.594  1.00  0.61           C  
ATOM    206  O   LEU A  15       8.906   7.605 -16.934  1.00  0.61           O  
ATOM    207  CB  LEU A  15       6.712   9.169 -18.195  1.00  0.61           C  
ATOM    208  CG  LEU A  15       6.619  10.252 -17.136  1.00  0.61           C  
ATOM    209  CD1 LEU A  15       6.862  11.610 -17.789  1.00  0.61           C  
ATOM    210  CD2 LEU A  15       5.295  10.137 -16.442  1.00  0.61           C  
ATOM    211  H   LEU A  15       8.101   6.862 -19.359  1.00  0.61           H  
ATOM    212  HA  LEU A  15       8.444   9.808 -19.287  1.00  0.61           H  
ATOM    213 1HB  LEU A  15       6.067   9.447 -18.985  1.00  0.61           H  
ATOM    214 2HB  LEU A  15       6.343   8.250 -17.769  1.00  0.61           H  
ATOM    215  HG  LEU A  15       7.400  10.116 -16.392  1.00  0.61           H  
ATOM    216 1HD1 LEU A  15       6.814  12.360 -17.034  1.00  0.61           H  
ATOM    217 2HD1 LEU A  15       7.847  11.621 -18.248  1.00  0.61           H  
ATOM    218 3HD1 LEU A  15       6.111  11.804 -18.549  1.00  0.61           H  
ATOM    219 1HD2 LEU A  15       5.223  10.906 -15.681  1.00  0.61           H  
ATOM    220 2HD2 LEU A  15       4.506  10.252 -17.152  1.00  0.61           H  
ATOM    221 3HD2 LEU A  15       5.217   9.156 -15.978  1.00  0.61           H  
ATOM    222  N   THR A  16       9.893   9.580 -17.293  1.00  0.60           N  
ATOM    223  CA  THR A  16      10.734   9.435 -16.115  1.00  0.60           C  
ATOM    224  C   THR A  16      10.440  10.551 -15.112  1.00  0.60           C  
ATOM    225  O   THR A  16      10.340  11.710 -15.506  1.00  0.60           O  
ATOM    226  CB  THR A  16      12.225   9.440 -16.510  1.00  0.60           C  
ATOM    227  OG1 THR A  16      12.491   8.339 -17.394  1.00  0.60           O  
ATOM    228  CG2 THR A  16      13.094   9.316 -15.267  1.00  0.60           C  
ATOM    229  H   THR A  16       9.977  10.393 -17.906  1.00  0.60           H  
ATOM    230  HA  THR A  16      10.512   8.491 -15.625  1.00  0.60           H  
ATOM    231  HB  THR A  16      12.464  10.370 -17.026  1.00  0.60           H  
ATOM    232  HG1 THR A  16      13.437   8.265 -17.539  1.00  0.60           H  
ATOM    233 1HG2 THR A  16      14.143   9.316 -15.553  1.00  0.60           H  
ATOM    234 2HG2 THR A  16      12.905  10.158 -14.600  1.00  0.60           H  
ATOM    235 3HG2 THR A  16      12.855   8.386 -14.754  1.00  0.60           H  
ATOM    236  N   ILE A  17      10.272  10.198 -13.835  1.00  0.60           N  
ATOM    237  CA  ILE A  17      10.056  11.220 -12.819  1.00  0.60           C  
ATOM    238  C   ILE A  17      11.221  11.238 -11.812  1.00  0.60           C  
ATOM    239  O   ILE A  17      11.551  10.225 -11.186  1.00  0.60           O  
ATOM    240  CB  ILE A  17       8.715  11.045 -12.095  1.00  0.60           C  
ATOM    241  CG1 ILE A  17       7.564  11.102 -13.106  1.00  0.60           C  
ATOM    242  CG2 ILE A  17       8.557  12.143 -11.046  1.00  0.60           C  
ATOM    243  CD1 ILE A  17       6.212  10.823 -12.528  1.00  0.60           C  
ATOM    244  H   ILE A  17      10.290   9.216 -13.572  1.00  0.60           H  
ATOM    245  HA  ILE A  17      10.023  12.182 -13.307  1.00  0.60           H  
ATOM    246  HB  ILE A  17       8.683  10.078 -11.616  1.00  0.60           H  
ATOM    247 1HG1 ILE A  17       7.553  12.055 -13.555  1.00  0.60           H  
ATOM    248 2HG1 ILE A  17       7.748  10.363 -13.883  1.00  0.60           H  
ATOM    249 1HG2 ILE A  17       7.615  12.025 -10.534  1.00  0.60           H  
ATOM    250 2HG2 ILE A  17       9.370  12.074 -10.334  1.00  0.60           H  
ATOM    251 3HG2 ILE A  17       8.587  13.120 -11.534  1.00  0.60           H  
ATOM    252 1HD1 ILE A  17       5.475  10.885 -13.317  1.00  0.60           H  
ATOM    253 2HD1 ILE A  17       6.182   9.845 -12.090  1.00  0.60           H  
ATOM    254 3HD1 ILE A  17       5.986  11.557 -11.764  1.00  0.60           H  
ATOM    255  N   SER A  18      11.844  12.407 -11.669  1.00  0.61           N  
ATOM    256  CA  SER A  18      13.032  12.573 -10.829  1.00  0.61           C  
ATOM    257  C   SER A  18      12.940  13.819  -9.956  1.00  0.61           C  
ATOM    258  O   SER A  18      11.858  14.373  -9.768  1.00  0.61           O  
ATOM    259  CB  SER A  18      14.284  12.633 -11.694  1.00  0.61           C  
ATOM    260  OG  SER A  18      15.445  12.556 -10.906  1.00  0.61           O  
ATOM    261  H   SER A  18      11.490  13.204 -12.198  1.00  0.61           H  
ATOM    262  HA  SER A  18      13.114  11.706 -10.171  1.00  0.61           H  
ATOM    263 1HB  SER A  18      14.268  11.807 -12.406  1.00  0.61           H  
ATOM    264 2HB  SER A  18      14.283  13.562 -12.264  1.00  0.61           H  
ATOM    265  HG  SER A  18      15.361  11.745 -10.369  1.00  0.61           H  
ATOM    266  N   GLY A  19      14.069  14.219  -9.377  1.00  0.64           N  
ATOM    267  CA  GLY A  19      14.093  15.312  -8.418  1.00  0.64           C  
ATOM    268  C   GLY A  19      13.831  14.738  -7.031  1.00  0.64           C  
ATOM    269  O   GLY A  19      14.262  13.628  -6.710  1.00  0.64           O  
ATOM    270  H   GLY A  19      14.915  13.726  -9.617  1.00  0.64           H  
ATOM    271 1HA  GLY A  19      15.062  15.813  -8.443  1.00  0.64           H  
ATOM    272 2HA  GLY A  19      13.335  16.051  -8.667  1.00  0.64           H  
ATOM    273  N   ASN A  20      13.147  15.487  -6.190  1.00  0.68           N  
ATOM    274  CA  ASN A  20      12.935  15.097  -4.800  1.00  0.68           C  
ATOM    275  C   ASN A  20      11.818  14.047  -4.677  1.00  0.68           C  
ATOM    276  O   ASN A  20      10.686  14.330  -4.277  1.00  0.68           O  
ATOM    277  CB  ASN A  20      12.666  16.341  -3.973  1.00  0.68           C  
ATOM    278  CG  ASN A  20      12.625  16.111  -2.482  1.00  0.68           C  
ATOM    279  OD1 ASN A  20      12.986  15.042  -1.973  1.00  0.68           O  
ATOM    280  ND2 ASN A  20      12.200  17.124  -1.764  1.00  0.68           N  
ATOM    281  H   ASN A  20      12.779  16.369  -6.525  1.00  0.68           H  
ATOM    282  HA  ASN A  20      13.849  14.634  -4.430  1.00  0.68           H  
ATOM    283 1HB  ASN A  20      13.442  17.079  -4.187  1.00  0.68           H  
ATOM    284 2HB  ASN A  20      11.735  16.774  -4.295  1.00  0.68           H  
ATOM    285 1HD2 ASN A  20      12.150  17.047  -0.769  1.00  0.68           H  
ATOM    286 2HD2 ASN A  20      11.927  17.973  -2.217  1.00  0.68           H  
ATOM    287  N   ILE A  21      12.174  12.824  -5.066  1.00  0.72           N  
ATOM    288  CA  ILE A  21      11.258  11.686  -5.106  1.00  0.72           C  
ATOM    289  C   ILE A  21      11.584  10.646  -4.031  1.00  0.72           C  
ATOM    290  O   ILE A  21      12.713  10.160  -3.963  1.00  0.72           O  
ATOM    291  CB  ILE A  21      11.368  11.015  -6.482  1.00  0.72           C  
ATOM    292  CG1 ILE A  21      11.149  12.025  -7.571  1.00  0.72           C  
ATOM    293  CG2 ILE A  21      10.371   9.960  -6.624  1.00  0.72           C  
ATOM    294  CD1 ILE A  21       9.838  12.709  -7.519  1.00  0.72           C  
ATOM    295  H   ILE A  21      13.129  12.720  -5.403  1.00  0.72           H  
ATOM    296  HA  ILE A  21      10.244  12.036  -4.948  1.00  0.72           H  
ATOM    297  HB  ILE A  21      12.365  10.596  -6.605  1.00  0.72           H  
ATOM    298 1HG1 ILE A  21      11.919  12.766  -7.512  1.00  0.72           H  
ATOM    299 2HG1 ILE A  21      11.228  11.517  -8.530  1.00  0.72           H  
ATOM    300 1HG2 ILE A  21      10.454   9.497  -7.606  1.00  0.72           H  
ATOM    301 2HG2 ILE A  21      10.510   9.208  -5.864  1.00  0.72           H  
ATOM    302 3HG2 ILE A  21       9.407  10.419  -6.515  1.00  0.72           H  
ATOM    303 1HD1 ILE A  21       9.783  13.401  -8.344  1.00  0.72           H  
ATOM    304 2HD1 ILE A  21       9.056  11.978  -7.602  1.00  0.72           H  
ATOM    305 3HD1 ILE A  21       9.740  13.247  -6.590  1.00  0.72           H  
ATOM    306  N   THR A  22      10.589  10.262  -3.217  1.00  0.78           N  
ATOM    307  CA  THR A  22      10.847   9.265  -2.179  1.00  0.78           C  
ATOM    308  C   THR A  22      10.535   7.809  -2.599  1.00  0.78           C  
ATOM    309  O   THR A  22      10.984   6.870  -1.939  1.00  0.78           O  
ATOM    310  CB  THR A  22      10.104   9.643  -0.882  1.00  0.78           C  
ATOM    311  OG1 THR A  22       8.701   9.669  -1.109  1.00  0.78           O  
ATOM    312  CG2 THR A  22      10.544  11.028  -0.427  1.00  0.78           C  
ATOM    313  H   THR A  22       9.665  10.693  -3.275  1.00  0.78           H  
ATOM    314  HA  THR A  22      11.910   9.305  -1.944  1.00  0.78           H  
ATOM    315  HB  THR A  22      10.330   8.911  -0.110  1.00  0.78           H  
ATOM    316  HG1 THR A  22       8.492  10.418  -1.712  1.00  0.78           H  
ATOM    317 1HG2 THR A  22      10.024  11.290   0.487  1.00  0.78           H  
ATOM    318 2HG2 THR A  22      11.618  11.028  -0.248  1.00  0.78           H  
ATOM    319 3HG2 THR A  22      10.304  11.760  -1.205  1.00  0.78           H  
ATOM    320  N   ASN A  23       9.810   7.615  -3.706  1.00  0.84           N  
ATOM    321  CA  ASN A  23       9.499   6.277  -4.223  1.00  0.84           C  
ATOM    322  C   ASN A  23       9.977   6.149  -5.681  1.00  0.84           C  
ATOM    323  O   ASN A  23       9.408   6.748  -6.593  1.00  0.84           O  
ATOM    324  CB  ASN A  23       8.019   5.938  -4.085  1.00  0.84           C  
ATOM    325  CG  ASN A  23       7.742   4.575  -4.552  1.00  0.84           C  
ATOM    326  OD1 ASN A  23       8.638   4.018  -5.176  1.00  0.84           O  
ATOM    327  ND2 ASN A  23       6.572   4.021  -4.302  1.00  0.84           N  
ATOM    328  H   ASN A  23       9.419   8.414  -4.199  1.00  0.84           H  
ATOM    329  HA  ASN A  23      10.058   5.539  -3.644  1.00  0.84           H  
ATOM    330 1HB  ASN A  23       7.715   6.020  -3.040  1.00  0.84           H  
ATOM    331 2HB  ASN A  23       7.424   6.612  -4.648  1.00  0.84           H  
ATOM    332 1HD2 ASN A  23       6.382   3.075  -4.625  1.00  0.84           H  
ATOM    333 2HD2 ASN A  23       5.876   4.526  -3.788  1.00  0.84           H  
ATOM    334  N   THR A  24      11.071   5.411  -5.876  1.00  0.89           N  
ATOM    335  CA  THR A  24      11.714   5.283  -7.185  1.00  0.89           C  
ATOM    336  C   THR A  24      11.838   3.836  -7.661  1.00  0.89           C  
ATOM    337  O   THR A  24      11.608   2.896  -6.898  1.00  0.89           O  
ATOM    338  CB  THR A  24      13.108   5.948  -7.156  1.00  0.89           C  
ATOM    339  OG1 THR A  24      13.938   5.292  -6.183  1.00  0.89           O  
ATOM    340  CG2 THR A  24      12.995   7.435  -6.843  1.00  0.89           C  
ATOM    341  H   THR A  24      11.467   4.927  -5.078  1.00  0.89           H  
ATOM    342  HA  THR A  24      11.110   5.815  -7.915  1.00  0.89           H  
ATOM    343  HB  THR A  24      13.573   5.832  -8.123  1.00  0.89           H  
ATOM    344  HG1 THR A  24      13.493   5.292  -5.330  1.00  0.89           H  
ATOM    345 1HG2 THR A  24      13.986   7.885  -6.844  1.00  0.89           H  
ATOM    346 2HG2 THR A  24      12.381   7.913  -7.605  1.00  0.89           H  
ATOM    347 3HG2 THR A  24      12.538   7.581  -5.864  1.00  0.89           H  
ATOM    348  N   ASN A  25      12.203   3.662  -8.937  1.00  0.93           N  
ATOM    349  CA  ASN A  25      12.433   2.341  -9.521  1.00  0.93           C  
ATOM    350  C   ASN A  25      13.913   2.058  -9.764  1.00  0.93           C  
ATOM    351  O   ASN A  25      14.410   0.973  -9.451  1.00  0.93           O  
ATOM    352  CB  ASN A  25      11.673   2.179 -10.828  1.00  0.93           C  
ATOM    353  CG  ASN A  25      11.955   0.844 -11.470  1.00  0.93           C  
ATOM    354  OD1 ASN A  25      12.725   0.754 -12.441  1.00  0.93           O  
ATOM    355  ND2 ASN A  25      11.374  -0.195 -10.952  1.00  0.93           N  
ATOM    356  H   ASN A  25      12.380   4.472  -9.521  1.00  0.93           H  
ATOM    357  HA  ASN A  25      12.076   1.587  -8.819  1.00  0.93           H  
ATOM    358 1HB  ASN A  25      10.597   2.263 -10.645  1.00  0.93           H  
ATOM    359 2HB  ASN A  25      11.958   2.972 -11.518  1.00  0.93           H  
ATOM    360 1HD2 ASN A  25      11.554  -1.098 -11.332  1.00  0.93           H  
ATOM    361 2HD2 ASN A  25      10.728  -0.109 -10.171  1.00  0.93           H  
ATOM    362  N   ALA A  26      14.615   3.020 -10.363  1.00  0.92           N  
ATOM    363  CA  ALA A  26      16.014   2.804 -10.708  1.00  0.92           C  
ATOM    364  C   ALA A  26      16.760   4.102 -10.948  1.00  0.92           C  
ATOM    365  O   ALA A  26      16.195   5.085 -11.416  1.00  0.92           O  
ATOM    366  CB  ALA A  26      16.110   1.947 -11.961  1.00  0.92           C  
ATOM    367  H   ALA A  26      14.171   3.910 -10.574  1.00  0.92           H  
ATOM    368  HA  ALA A  26      16.491   2.288  -9.875  1.00  0.92           H  
ATOM    369 1HB  ALA A  26      17.157   1.767 -12.199  1.00  0.92           H  
ATOM    370 2HB  ALA A  26      15.606   0.993 -11.797  1.00  0.92           H  
ATOM    371 3HB  ALA A  26      15.634   2.468 -12.790  1.00  0.92           H  
ATOM    372  N   GLU A  27      18.055   4.092 -10.658  1.00  0.89           N  
ATOM    373  CA  GLU A  27      18.946   5.220 -10.938  1.00  0.89           C  
ATOM    374  C   GLU A  27      18.433   6.562 -10.397  1.00  0.89           C  
ATOM    375  O   GLU A  27      18.599   7.599 -11.036  1.00  0.89           O  
ATOM    376  CB  GLU A  27      19.164   5.331 -12.450  1.00  0.89           C  
ATOM    377  CG  GLU A  27      19.797   4.086 -13.080  1.00  0.89           C  
ATOM    378  CD  GLU A  27      20.080   4.230 -14.560  1.00  0.89           C  
ATOM    379  OE1 GLU A  27      19.749   5.248 -15.120  1.00  0.89           O  
ATOM    380  OE2 GLU A  27      20.622   3.312 -15.129  1.00  0.89           O  
ATOM    381  H   GLU A  27      18.452   3.257 -10.250  1.00  0.89           H  
ATOM    382  HA  GLU A  27      19.907   5.016 -10.464  1.00  0.89           H  
ATOM    383 1HB  GLU A  27      18.216   5.521 -12.952  1.00  0.89           H  
ATOM    384 2HB  GLU A  27      19.816   6.178 -12.658  1.00  0.89           H  
ATOM    385 1HG  GLU A  27      20.731   3.870 -12.563  1.00  0.89           H  
ATOM    386 2HG  GLU A  27      19.129   3.242 -12.928  1.00  0.89           H  
ATOM    387  N   GLY A  28      17.832   6.545  -9.207  1.00  0.83           N  
ATOM    388  CA  GLY A  28      17.335   7.769  -8.585  1.00  0.83           C  
ATOM    389  C   GLY A  28      16.011   8.279  -9.171  1.00  0.83           C  
ATOM    390  O   GLY A  28      15.606   9.406  -8.876  1.00  0.83           O  
ATOM    391  H   GLY A  28      17.716   5.665  -8.730  1.00  0.83           H  
ATOM    392 1HA  GLY A  28      17.207   7.593  -7.516  1.00  0.83           H  
ATOM    393 2HA  GLY A  28      18.092   8.546  -8.682  1.00  0.83           H  
ATOM    394  N   ALA A  29      15.319   7.462  -9.970  1.00  0.76           N  
ATOM    395  CA  ALA A  29      14.090   7.924 -10.610  1.00  0.76           C  
ATOM    396  C   ALA A  29      12.986   6.875 -10.719  1.00  0.76           C  
ATOM    397  O   ALA A  29      13.209   5.658 -10.668  1.00  0.76           O  
ATOM    398  CB  ALA A  29      14.424   8.397 -12.006  1.00  0.76           C  
ATOM    399  H   ALA A  29      15.690   6.549 -10.217  1.00  0.76           H  
ATOM    400  HA  ALA A  29      13.698   8.756 -10.026  1.00  0.76           H  
ATOM    401 1HB  ALA A  29      13.520   8.783 -12.464  1.00  0.76           H  
ATOM    402 2HB  ALA A  29      15.174   9.184 -11.954  1.00  0.76           H  
ATOM    403 3HB  ALA A  29      14.810   7.561 -12.590  1.00  0.76           H  
ATOM    404  N   ALA A  30      11.762   7.365 -10.861  1.00  0.70           N  
ATOM    405  CA  ALA A  30      10.615   6.510 -11.106  1.00  0.70           C  
ATOM    406  C   ALA A  30      10.327   6.457 -12.594  1.00  0.70           C  
ATOM    407  O   ALA A  30       9.892   7.445 -13.187  1.00  0.70           O  
ATOM    408  CB  ALA A  30       9.411   7.014 -10.369  1.00  0.70           C  
ATOM    409  H   ALA A  30      11.628   8.377 -10.862  1.00  0.70           H  
ATOM    410  HA  ALA A  30      10.845   5.503 -10.766  1.00  0.70           H  
ATOM    411 1HB  ALA A  30       8.574   6.353 -10.571  1.00  0.70           H  
ATOM    412 2HB  ALA A  30       9.606   7.039  -9.296  1.00  0.70           H  
ATOM    413 3HB  ALA A  30       9.178   8.012 -10.711  1.00  0.70           H  
ATOM    414  N   GLN A  31      10.642   5.341 -13.222  1.00  0.65           N  
ATOM    415  CA  GLN A  31      10.444   5.232 -14.656  1.00  0.65           C  
ATOM    416  C   GLN A  31       9.100   4.572 -14.922  1.00  0.65           C  
ATOM    417  O   GLN A  31       8.728   3.639 -14.213  1.00  0.65           O  
ATOM    418  CB  GLN A  31      11.605   4.446 -15.281  1.00  0.65           C  
ATOM    419  CG  GLN A  31      12.968   5.153 -15.155  1.00  0.65           C  
ATOM    420  CD  GLN A  31      14.131   4.347 -15.746  1.00  0.65           C  
ATOM    421  OE1 GLN A  31      13.960   3.607 -16.720  1.00  0.65           O  
ATOM    422  NE2 GLN A  31      15.321   4.499 -15.165  1.00  0.65           N  
ATOM    423  H   GLN A  31      11.015   4.558 -12.706  1.00  0.65           H  
ATOM    424  HA  GLN A  31      10.421   6.226 -15.096  1.00  0.65           H  
ATOM    425 1HB  GLN A  31      11.695   3.482 -14.784  1.00  0.65           H  
ATOM    426 2HB  GLN A  31      11.402   4.266 -16.335  1.00  0.65           H  
ATOM    427 1HG  GLN A  31      12.909   6.102 -15.685  1.00  0.65           H  
ATOM    428 2HG  GLN A  31      13.180   5.328 -14.096  1.00  0.65           H  
ATOM    429 1HE2 GLN A  31      16.122   4.002 -15.512  1.00  0.65           H  
ATOM    430 2HE2 GLN A  31      15.422   5.115 -14.375  1.00  0.65           H  
ATOM    431  N   PHE A  32       8.391   5.046 -15.945  1.00  0.62           N  
ATOM    432  CA  PHE A  32       7.113   4.476 -16.343  1.00  0.62           C  
ATOM    433  C   PHE A  32       7.025   4.204 -17.842  1.00  0.62           C  
ATOM    434  O   PHE A  32       7.386   5.056 -18.664  1.00  0.62           O  
ATOM    435  CB  PHE A  32       5.988   5.459 -16.002  1.00  0.62           C  
ATOM    436  CG  PHE A  32       5.826   5.776 -14.546  1.00  0.62           C  
ATOM    437  CD1 PHE A  32       6.592   6.762 -13.948  1.00  0.62           C  
ATOM    438  CD2 PHE A  32       4.885   5.112 -13.778  1.00  0.62           C  
ATOM    439  CE1 PHE A  32       6.438   7.048 -12.619  1.00  0.62           C  
ATOM    440  CE2 PHE A  32       4.730   5.405 -12.443  1.00  0.62           C  
ATOM    441  CZ  PHE A  32       5.509   6.372 -11.867  1.00  0.62           C  
ATOM    442  H   PHE A  32       8.734   5.861 -16.444  1.00  0.62           H  
ATOM    443  HA  PHE A  32       6.966   3.542 -15.809  1.00  0.62           H  
ATOM    444 1HB  PHE A  32       6.147   6.383 -16.532  1.00  0.62           H  
ATOM    445 2HB  PHE A  32       5.060   5.033 -16.351  1.00  0.62           H  
ATOM    446  HD1 PHE A  32       7.337   7.305 -14.543  1.00  0.62           H  
ATOM    447  HD2 PHE A  32       4.266   4.348 -14.247  1.00  0.62           H  
ATOM    448  HE1 PHE A  32       7.060   7.812 -12.163  1.00  0.62           H  
ATOM    449  HE2 PHE A  32       3.990   4.871 -11.846  1.00  0.62           H  
ATOM    450  HZ  PHE A  32       5.392   6.604 -10.820  1.00  0.62           H  
ATOM    451  N   ASP A  33       6.514   3.032 -18.200  1.00  0.61           N  
ATOM    452  CA  ASP A  33       6.198   2.708 -19.590  1.00  0.61           C  
ATOM    453  C   ASP A  33       4.711   3.005 -19.785  1.00  0.61           C  
ATOM    454  O   ASP A  33       4.034   3.373 -18.820  1.00  0.61           O  
ATOM    455  CB  ASP A  33       6.500   1.239 -19.879  1.00  0.61           C  
ATOM    456  CG  ASP A  33       5.587   0.379 -19.085  1.00  0.61           C  
ATOM    457  OD1 ASP A  33       4.596   0.923 -18.683  1.00  0.61           O  
ATOM    458  OD2 ASP A  33       5.863  -0.769 -18.825  1.00  0.61           O  
ATOM    459  H   ASP A  33       6.294   2.361 -17.474  1.00  0.61           H  
ATOM    460  HA  ASP A  33       6.775   3.335 -20.265  1.00  0.61           H  
ATOM    461 1HB  ASP A  33       6.367   1.029 -20.942  1.00  0.61           H  
ATOM    462 2HB  ASP A  33       7.537   1.002 -19.638  1.00  0.61           H  
ATOM    463  N   ARG A  34       4.174   2.773 -20.983  1.00  0.61           N  
ATOM    464  CA  ARG A  34       2.750   3.022 -21.189  1.00  0.61           C  
ATOM    465  C   ARG A  34       1.844   2.169 -20.299  1.00  0.61           C  
ATOM    466  O   ARG A  34       0.888   2.692 -19.722  1.00  0.61           O  
ATOM    467  CB  ARG A  34       2.363   2.805 -22.644  1.00  0.61           C  
ATOM    468  CG  ARG A  34       0.876   3.038 -22.965  1.00  0.61           C  
ATOM    469  CD  ARG A  34       0.584   2.865 -24.424  1.00  0.61           C  
ATOM    470  NE  ARG A  34       0.858   1.513 -24.895  1.00  0.61           N  
ATOM    471  CZ  ARG A  34       0.042   0.444 -24.757  1.00  0.61           C  
ATOM    472  NH1 ARG A  34      -1.134   0.546 -24.179  1.00  0.61           N  
ATOM    473  NH2 ARG A  34       0.437  -0.734 -25.214  1.00  0.61           N  
ATOM    474  H   ARG A  34       4.754   2.456 -21.746  1.00  0.61           H  
ATOM    475  HA  ARG A  34       2.558   4.065 -20.946  1.00  0.61           H  
ATOM    476 1HB  ARG A  34       2.949   3.459 -23.284  1.00  0.61           H  
ATOM    477 2HB  ARG A  34       2.594   1.777 -22.926  1.00  0.61           H  
ATOM    478 1HG  ARG A  34       0.265   2.318 -22.410  1.00  0.61           H  
ATOM    479 2HG  ARG A  34       0.587   4.051 -22.676  1.00  0.61           H  
ATOM    480 1HD  ARG A  34      -0.469   3.090 -24.613  1.00  0.61           H  
ATOM    481 2HD  ARG A  34       1.209   3.544 -24.989  1.00  0.61           H  
ATOM    482  HE  ARG A  34       1.747   1.356 -25.345  1.00  0.61           H  
ATOM    483 1HH1 ARG A  34      -1.478   1.440 -23.807  1.00  0.61           H  
ATOM    484 2HH1 ARG A  34      -1.718  -0.268 -24.079  1.00  0.61           H  
ATOM    485 1HH2 ARG A  34       1.340  -0.829 -25.653  1.00  0.61           H  
ATOM    486 2HH2 ARG A  34      -0.158  -1.541 -25.102  1.00  0.61           H  
ATOM    487  N   ASP A  35       2.127   0.866 -20.188  1.00  0.61           N  
ATOM    488  CA  ASP A  35       1.261  -0.037 -19.428  1.00  0.61           C  
ATOM    489  C   ASP A  35       1.150   0.375 -17.963  1.00  0.61           C  
ATOM    490  O   ASP A  35       0.064   0.338 -17.381  1.00  0.61           O  
ATOM    491  CB  ASP A  35       1.787  -1.480 -19.496  1.00  0.61           C  
ATOM    492  CG  ASP A  35       1.606  -2.165 -20.865  1.00  0.61           C  
ATOM    493  OD1 ASP A  35       0.878  -1.655 -21.687  1.00  0.61           O  
ATOM    494  OD2 ASP A  35       2.183  -3.209 -21.063  1.00  0.61           O  
ATOM    495  H   ASP A  35       2.962   0.503 -20.627  1.00  0.61           H  
ATOM    496  HA  ASP A  35       0.263  -0.003 -19.868  1.00  0.61           H  
ATOM    497 1HB  ASP A  35       2.858  -1.472 -19.252  1.00  0.61           H  
ATOM    498 2HB  ASP A  35       1.291  -2.080 -18.737  1.00  0.61           H  
ATOM    499  N   MET A  36       2.265   0.802 -17.376  1.00  0.62           N  
ATOM    500  CA  MET A  36       2.273   1.261 -15.999  1.00  0.62           C  
ATOM    501  C   MET A  36       1.439   2.515 -15.868  1.00  0.62           C  
ATOM    502  O   MET A  36       0.661   2.647 -14.919  1.00  0.62           O  
ATOM    503  CB  MET A  36       3.690   1.551 -15.533  1.00  0.62           C  
ATOM    504  CG  MET A  36       4.562   0.358 -15.358  1.00  0.62           C  
ATOM    505  SD  MET A  36       6.213   0.851 -15.015  1.00  0.62           S  
ATOM    506  CE  MET A  36       6.061   1.564 -13.429  1.00  0.62           C  
ATOM    507  H   MET A  36       3.132   0.799 -17.907  1.00  0.62           H  
ATOM    508  HA  MET A  36       1.839   0.492 -15.369  1.00  0.62           H  
ATOM    509 1HB  MET A  36       4.175   2.206 -16.263  1.00  0.62           H  
ATOM    510 2HB  MET A  36       3.654   2.084 -14.586  1.00  0.62           H  
ATOM    511 1HG  MET A  36       4.203  -0.263 -14.542  1.00  0.62           H  
ATOM    512 2HG  MET A  36       4.560  -0.235 -16.279  1.00  0.62           H  
ATOM    513 1HE  MET A  36       7.040   1.926 -13.118  1.00  0.62           H  
ATOM    514 2HE  MET A  36       5.369   2.383 -13.462  1.00  0.62           H  
ATOM    515 3HE  MET A  36       5.705   0.815 -12.725  1.00  0.62           H  
ATOM    516  N   LEU A  37       1.571   3.437 -16.820  1.00  0.62           N  
ATOM    517  CA  LEU A  37       0.784   4.643 -16.694  1.00  0.62           C  
ATOM    518  C   LEU A  37      -0.696   4.308 -16.798  1.00  0.62           C  
ATOM    519  O   LEU A  37      -1.510   4.809 -16.027  1.00  0.62           O  
ATOM    520  CB  LEU A  37       1.172   5.673 -17.760  1.00  0.62           C  
ATOM    521  CG  LEU A  37       2.561   6.292 -17.603  1.00  0.62           C  
ATOM    522  CD1 LEU A  37       2.849   7.221 -18.758  1.00  0.62           C  
ATOM    523  CD2 LEU A  37       2.636   7.013 -16.301  1.00  0.62           C  
ATOM    524  H   LEU A  37       2.223   3.309 -17.601  1.00  0.62           H  
ATOM    525  HA  LEU A  37       0.973   5.074 -15.717  1.00  0.62           H  
ATOM    526 1HB  LEU A  37       1.125   5.194 -18.740  1.00  0.62           H  
ATOM    527 2HB  LEU A  37       0.454   6.474 -17.734  1.00  0.62           H  
ATOM    528  HG  LEU A  37       3.299   5.503 -17.631  1.00  0.62           H  
ATOM    529 1HD1 LEU A  37       3.850   7.642 -18.652  1.00  0.62           H  
ATOM    530 2HD1 LEU A  37       2.787   6.662 -19.671  1.00  0.62           H  
ATOM    531 3HD1 LEU A  37       2.116   8.028 -18.772  1.00  0.62           H  
ATOM    532 1HD2 LEU A  37       3.625   7.441 -16.178  1.00  0.62           H  
ATOM    533 2HD2 LEU A  37       1.889   7.807 -16.282  1.00  0.62           H  
ATOM    534 3HD2 LEU A  37       2.444   6.310 -15.494  1.00  0.62           H  
ATOM    535  N   GLU A  38      -1.061   3.395 -17.688  1.00  0.62           N  
ATOM    536  CA  GLU A  38      -2.467   3.047 -17.789  1.00  0.62           C  
ATOM    537  C   GLU A  38      -2.939   2.361 -16.493  1.00  0.62           C  
ATOM    538  O   GLU A  38      -4.043   2.623 -16.008  1.00  0.62           O  
ATOM    539  CB  GLU A  38      -2.731   2.183 -19.031  1.00  0.62           C  
ATOM    540  CG  GLU A  38      -2.539   2.957 -20.376  1.00  0.62           C  
ATOM    541  CD  GLU A  38      -2.882   2.153 -21.621  1.00  0.62           C  
ATOM    542  OE1 GLU A  38      -3.341   1.041 -21.491  1.00  0.62           O  
ATOM    543  OE2 GLU A  38      -2.679   2.657 -22.715  1.00  0.62           O  
ATOM    544  H   GLU A  38      -0.369   2.977 -18.313  1.00  0.62           H  
ATOM    545  HA  GLU A  38      -3.037   3.969 -17.905  1.00  0.62           H  
ATOM    546 1HB  GLU A  38      -2.043   1.334 -19.032  1.00  0.62           H  
ATOM    547 2HB  GLU A  38      -3.746   1.791 -18.999  1.00  0.62           H  
ATOM    548 1HG  GLU A  38      -3.139   3.850 -20.359  1.00  0.62           H  
ATOM    549 2HG  GLU A  38      -1.500   3.271 -20.441  1.00  0.62           H  
ATOM    550  N   ALA A  39      -2.072   1.535 -15.886  1.00  0.62           N  
ATOM    551  CA  ALA A  39      -2.370   0.828 -14.637  1.00  0.62           C  
ATOM    552  C   ALA A  39      -2.690   1.793 -13.493  1.00  0.62           C  
ATOM    553  O   ALA A  39      -3.515   1.488 -12.632  1.00  0.62           O  
ATOM    554  CB  ALA A  39      -1.209  -0.063 -14.233  1.00  0.62           C  
ATOM    555  H   ALA A  39      -1.177   1.348 -16.338  1.00  0.62           H  
ATOM    556  HA  ALA A  39      -3.248   0.206 -14.811  1.00  0.62           H  
ATOM    557 1HB  ALA A  39      -1.467  -0.604 -13.325  1.00  0.62           H  
ATOM    558 2HB  ALA A  39      -0.998  -0.769 -15.036  1.00  0.62           H  
ATOM    559 3HB  ALA A  39      -0.335   0.547 -14.051  1.00  0.62           H  
ATOM    560  N   LEU A  40      -2.055   2.972 -13.496  1.00  0.61           N  
ATOM    561  CA  LEU A  40      -2.284   3.987 -12.459  1.00  0.61           C  
ATOM    562  C   LEU A  40      -3.727   4.501 -12.458  1.00  0.61           C  
ATOM    563  O   LEU A  40      -4.195   5.052 -11.455  1.00  0.61           O  
ATOM    564  CB  LEU A  40      -1.355   5.193 -12.641  1.00  0.61           C  
ATOM    565  CG  LEU A  40       0.132   4.957 -12.400  1.00  0.61           C  
ATOM    566  CD1 LEU A  40       0.870   6.190 -12.768  1.00  0.61           C  
ATOM    567  CD2 LEU A  40       0.384   4.608 -10.948  1.00  0.61           C  
ATOM    568  H   LEU A  40      -1.355   3.144 -14.222  1.00  0.61           H  
ATOM    569  HA  LEU A  40      -2.081   3.533 -11.492  1.00  0.61           H  
ATOM    570 1HB  LEU A  40      -1.467   5.558 -13.659  1.00  0.61           H  
ATOM    571 2HB  LEU A  40      -1.682   5.983 -11.966  1.00  0.61           H  
ATOM    572  HG  LEU A  40       0.475   4.151 -13.031  1.00  0.61           H  
ATOM    573 1HD1 LEU A  40       1.928   6.032 -12.619  1.00  0.61           H  
ATOM    574 2HD1 LEU A  40       0.679   6.424 -13.809  1.00  0.61           H  
ATOM    575 3HD1 LEU A  40       0.530   7.014 -12.141  1.00  0.61           H  
ATOM    576 1HD2 LEU A  40       1.449   4.446 -10.800  1.00  0.61           H  
ATOM    577 2HD2 LEU A  40       0.049   5.427 -10.309  1.00  0.61           H  
ATOM    578 3HD2 LEU A  40      -0.161   3.700 -10.691  1.00  0.61           H  
ATOM    579  N   GLY A  41      -4.408   4.366 -13.592  1.00  0.60           N  
ATOM    580  CA  GLY A  41      -5.773   4.817 -13.768  1.00  0.60           C  
ATOM    581  C   GLY A  41      -5.824   6.097 -14.576  1.00  0.60           C  
ATOM    582  O   GLY A  41      -5.201   7.102 -14.222  1.00  0.60           O  
ATOM    583  H   GLY A  41      -3.981   3.877 -14.379  1.00  0.60           H  
ATOM    584 1HA  GLY A  41      -6.337   4.040 -14.282  1.00  0.60           H  
ATOM    585 2HA  GLY A  41      -6.240   4.967 -12.797  1.00  0.60           H  
ATOM    586  N   MET A  42      -6.598   6.059 -15.652  1.00  0.59           N  
ATOM    587  CA  MET A  42      -6.712   7.201 -16.535  1.00  0.59           C  
ATOM    588  C   MET A  42      -7.927   8.050 -16.188  1.00  0.59           C  
ATOM    589  O   MET A  42      -8.948   7.530 -15.729  1.00  0.59           O  
ATOM    590  CB  MET A  42      -6.761   6.726 -17.985  1.00  0.59           C  
ATOM    591  CG  MET A  42      -5.473   6.022 -18.453  1.00  0.59           C  
ATOM    592  SD  MET A  42      -5.575   5.392 -20.151  1.00  0.59           S  
ATOM    593  CE  MET A  42      -5.473   6.872 -21.103  1.00  0.59           C  
ATOM    594  H   MET A  42      -7.099   5.211 -15.875  1.00  0.59           H  
ATOM    595  HA  MET A  42      -5.827   7.818 -16.402  1.00  0.59           H  
ATOM    596 1HB  MET A  42      -7.597   6.044 -18.121  1.00  0.59           H  
ATOM    597 2HB  MET A  42      -6.926   7.590 -18.636  1.00  0.59           H  
ATOM    598 1HG  MET A  42      -4.638   6.724 -18.394  1.00  0.59           H  
ATOM    599 2HG  MET A  42      -5.254   5.183 -17.787  1.00  0.59           H  
ATOM    600 1HE  MET A  42      -5.530   6.641 -22.163  1.00  0.59           H  
ATOM    601 2HE  MET A  42      -6.278   7.518 -20.824  1.00  0.59           H  
ATOM    602 3HE  MET A  42      -4.552   7.356 -20.896  1.00  0.59           H  
ATOM    603  N   GLU A  43      -7.802   9.342 -16.442  1.00  0.58           N  
ATOM    604  CA  GLU A  43      -8.827  10.348 -16.232  1.00  0.58           C  
ATOM    605  C   GLU A  43      -9.126  11.022 -17.556  1.00  0.58           C  
ATOM    606  O   GLU A  43      -8.271  11.056 -18.449  1.00  0.58           O  
ATOM    607  CB  GLU A  43      -8.353  11.400 -15.227  1.00  0.58           C  
ATOM    608  CG  GLU A  43      -7.986  10.871 -13.828  1.00  0.58           C  
ATOM    609  CD  GLU A  43      -9.159  10.441 -12.973  1.00  0.58           C  
ATOM    610  OE1 GLU A  43     -10.257  10.871 -13.219  1.00  0.58           O  
ATOM    611  OE2 GLU A  43      -8.930   9.670 -12.050  1.00  0.58           O  
ATOM    612  H   GLU A  43      -6.914   9.647 -16.807  1.00  0.58           H  
ATOM    613  HA  GLU A  43      -9.736   9.868 -15.868  1.00  0.58           H  
ATOM    614 1HB  GLU A  43      -7.460  11.885 -15.623  1.00  0.58           H  
ATOM    615 2HB  GLU A  43      -9.117  12.168 -15.113  1.00  0.58           H  
ATOM    616 1HG  GLU A  43      -7.311  10.022 -13.945  1.00  0.58           H  
ATOM    617 2HG  GLU A  43      -7.441  11.652 -13.304  1.00  0.58           H  
ATOM    618  N   THR A  44     -10.325  11.576 -17.678  1.00  0.59           N  
ATOM    619  CA  THR A  44     -10.708  12.252 -18.909  1.00  0.59           C  
ATOM    620  C   THR A  44     -11.060  13.721 -18.728  1.00  0.59           C  
ATOM    621  O   THR A  44     -11.822  14.083 -17.826  1.00  0.59           O  
ATOM    622  CB  THR A  44     -11.914  11.545 -19.551  1.00  0.59           C  
ATOM    623  OG1 THR A  44     -11.573  10.190 -19.862  1.00  0.59           O  
ATOM    624  CG2 THR A  44     -12.331  12.251 -20.801  1.00  0.59           C  
ATOM    625  H   THR A  44     -10.981  11.520 -16.910  1.00  0.59           H  
ATOM    626  HA  THR A  44      -9.874  12.196 -19.605  1.00  0.59           H  
ATOM    627  HB  THR A  44     -12.744  11.542 -18.849  1.00  0.59           H  
ATOM    628  HG1 THR A  44     -11.007  10.172 -20.677  1.00  0.59           H  
ATOM    629 1HG2 THR A  44     -13.177  11.732 -21.241  1.00  0.59           H  
ATOM    630 2HG2 THR A  44     -12.617  13.274 -20.592  1.00  0.59           H  
ATOM    631 3HG2 THR A  44     -11.482  12.236 -21.484  1.00  0.59           H  
ATOM    632  N   VAL A  45     -10.530  14.552 -19.619  1.00  0.60           N  
ATOM    633  CA  VAL A  45     -10.865  15.969 -19.669  1.00  0.60           C  
ATOM    634  C   VAL A  45     -11.285  16.321 -21.090  1.00  0.60           C  
ATOM    635  O   VAL A  45     -10.696  15.848 -22.060  1.00  0.60           O  
ATOM    636  CB  VAL A  45      -9.666  16.840 -19.211  1.00  0.60           C  
ATOM    637  CG1 VAL A  45      -8.488  16.609 -20.083  1.00  0.60           C  
ATOM    638  CG2 VAL A  45     -10.003  18.325 -19.283  1.00  0.60           C  
ATOM    639  H   VAL A  45      -9.874  14.161 -20.300  1.00  0.60           H  
ATOM    640  HA  VAL A  45     -11.705  16.159 -19.001  1.00  0.60           H  
ATOM    641  HB  VAL A  45      -9.412  16.568 -18.193  1.00  0.60           H  
ATOM    642 1HG1 VAL A  45      -7.652  17.221 -19.737  1.00  0.60           H  
ATOM    643 2HG1 VAL A  45      -8.206  15.552 -20.052  1.00  0.60           H  
ATOM    644 3HG1 VAL A  45      -8.756  16.900 -21.093  1.00  0.60           H  
ATOM    645 1HG2 VAL A  45      -9.135  18.894 -18.945  1.00  0.60           H  
ATOM    646 2HG2 VAL A  45     -10.238  18.611 -20.308  1.00  0.60           H  
ATOM    647 3HG2 VAL A  45     -10.856  18.538 -18.642  1.00  0.60           H  
ATOM    648  N   GLU A  46     -12.312  17.145 -21.222  1.00  0.63           N  
ATOM    649  CA  GLU A  46     -12.755  17.558 -22.547  1.00  0.63           C  
ATOM    650  C   GLU A  46     -12.648  19.051 -22.683  1.00  0.63           C  
ATOM    651  O   GLU A  46     -13.240  19.799 -21.900  1.00  0.63           O  
ATOM    652  CB  GLU A  46     -14.196  17.131 -22.826  1.00  0.63           C  
ATOM    653  CG  GLU A  46     -14.422  15.654 -22.980  1.00  0.63           C  
ATOM    654  CD  GLU A  46     -15.862  15.332 -23.299  1.00  0.63           C  
ATOM    655  OE1 GLU A  46     -16.675  16.245 -23.350  1.00  0.63           O  
ATOM    656  OE2 GLU A  46     -16.144  14.174 -23.531  1.00  0.63           O  
ATOM    657  H   GLU A  46     -12.778  17.500 -20.399  1.00  0.63           H  
ATOM    658  HA  GLU A  46     -12.108  17.112 -23.298  1.00  0.63           H  
ATOM    659 1HB  GLU A  46     -14.826  17.467 -22.010  1.00  0.63           H  
ATOM    660 2HB  GLU A  46     -14.538  17.612 -23.743  1.00  0.63           H  
ATOM    661 1HG  GLU A  46     -13.801  15.297 -23.788  1.00  0.63           H  
ATOM    662 2HG  GLU A  46     -14.120  15.139 -22.068  1.00  0.63           H  
ATOM    663  N   THR A  47     -11.852  19.480 -23.651  1.00  0.69           N  
ATOM    664  CA  THR A  47     -11.655  20.898 -23.815  1.00  0.69           C  
ATOM    665  C   THR A  47     -11.163  21.273 -25.206  1.00  0.69           C  
ATOM    666  O   THR A  47     -10.453  20.505 -25.863  1.00  0.69           O  
ATOM    667  CB  THR A  47     -10.667  21.392 -22.737  1.00  0.69           C  
ATOM    668  OG1 THR A  47     -10.567  22.821 -22.788  1.00  0.69           O  
ATOM    669  CG2 THR A  47      -9.305  20.802 -22.944  1.00  0.69           C  
ATOM    670  H   THR A  47     -11.403  18.801 -24.269  1.00  0.69           H  
ATOM    671  HA  THR A  47     -12.613  21.400 -23.663  1.00  0.69           H  
ATOM    672  HB  THR A  47     -11.027  21.101 -21.753  1.00  0.69           H  
ATOM    673  HG1 THR A  47     -10.359  23.100 -23.717  1.00  0.69           H  
ATOM    674 1HG2 THR A  47      -8.628  21.170 -22.170  1.00  0.69           H  
ATOM    675 2HG2 THR A  47      -9.364  19.714 -22.892  1.00  0.69           H  
ATOM    676 3HG2 THR A  47      -8.929  21.100 -23.922  1.00  0.69           H  
ATOM    677  N   THR A  48     -11.504  22.475 -25.620  1.00  0.76           N  
ATOM    678  CA  THR A  48     -11.023  23.087 -26.838  1.00  0.76           C  
ATOM    679  C   THR A  48      -9.631  23.626 -26.571  1.00  0.76           C  
ATOM    680  O   THR A  48      -9.384  24.186 -25.504  1.00  0.76           O  
ATOM    681  CB  THR A  48     -11.943  24.244 -27.237  1.00  0.76           C  
ATOM    682  OG1 THR A  48     -13.277  23.750 -27.339  1.00  0.76           O  
ATOM    683  CG2 THR A  48     -11.509  24.831 -28.591  1.00  0.76           C  
ATOM    684  H   THR A  48     -12.182  23.006 -25.070  1.00  0.76           H  
ATOM    685  HA  THR A  48     -10.967  22.347 -27.632  1.00  0.76           H  
ATOM    686  HB  THR A  48     -11.911  25.021 -26.474  1.00  0.76           H  
ATOM    687  HG1 THR A  48     -13.615  23.664 -26.399  1.00  0.76           H  
ATOM    688 1HG2 THR A  48     -12.180  25.640 -28.865  1.00  0.76           H  
ATOM    689 2HG2 THR A  48     -10.495  25.219 -28.519  1.00  0.76           H  
ATOM    690 3HG2 THR A  48     -11.538  24.064 -29.354  1.00  0.76           H  
ATOM    691  N   THR A  49      -8.714  23.433 -27.503  1.00  0.84           N  
ATOM    692  CA  THR A  49      -7.375  23.971 -27.329  1.00  0.84           C  
ATOM    693  C   THR A  49      -7.058  24.877 -28.535  1.00  0.84           C  
ATOM    694  O   THR A  49      -7.637  24.676 -29.598  1.00  0.84           O  
ATOM    695  CB  THR A  49      -6.349  22.823 -27.216  1.00  0.84           C  
ATOM    696  OG1 THR A  49      -6.310  22.093 -28.447  1.00  0.84           O  
ATOM    697  CG2 THR A  49      -6.736  21.863 -26.084  1.00  0.84           C  
ATOM    698  H   THR A  49      -8.966  22.937 -28.351  1.00  0.84           H  
ATOM    699  HA  THR A  49      -7.359  24.543 -26.407  1.00  0.84           H  
ATOM    700  HB  THR A  49      -5.383  23.217 -27.000  1.00  0.84           H  
ATOM    701  HG1 THR A  49      -7.119  21.575 -28.529  1.00  0.84           H  
ATOM    702 1HG2 THR A  49      -5.997  21.071 -26.015  1.00  0.84           H  
ATOM    703 2HG2 THR A  49      -6.771  22.399 -25.151  1.00  0.84           H  
ATOM    704 3HG2 THR A  49      -7.717  21.427 -26.284  1.00  0.84           H  
ATOM    705  N   PRO A  50      -6.087  25.807 -28.443  1.00  0.93           N  
ATOM    706  CA  PRO A  50      -5.609  26.679 -29.513  1.00  0.93           C  
ATOM    707  C   PRO A  50      -5.131  25.962 -30.766  1.00  0.93           C  
ATOM    708  O   PRO A  50      -5.028  26.575 -31.828  1.00  0.93           O  
ATOM    709  CB  PRO A  50      -4.427  27.395 -28.857  1.00  0.93           C  
ATOM    710  CG  PRO A  50      -4.742  27.407 -27.409  1.00  0.93           C  
ATOM    711  CD  PRO A  50      -5.489  26.122 -27.131  1.00  0.93           C  
ATOM    712  HA  PRO A  50      -6.405  27.396 -29.767  1.00  0.93           H  
ATOM    713 1HB  PRO A  50      -3.497  26.856 -29.084  1.00  0.93           H  
ATOM    714 2HB  PRO A  50      -4.319  28.402 -29.278  1.00  0.93           H  
ATOM    715 1HG  PRO A  50      -3.801  27.476 -26.842  1.00  0.93           H  
ATOM    716 2HG  PRO A  50      -5.328  28.302 -27.159  1.00  0.93           H  
ATOM    717 1HD  PRO A  50      -4.819  25.361 -26.784  1.00  0.93           H  
ATOM    718 2HD  PRO A  50      -6.263  26.363 -26.391  1.00  0.93           H  
ATOM    719  N   TRP A  51      -4.812  24.682 -30.650  1.00  0.98           N  
ATOM    720  CA  TRP A  51      -4.304  23.940 -31.781  1.00  0.98           C  
ATOM    721  C   TRP A  51      -5.364  23.024 -32.410  1.00  0.98           C  
ATOM    722  O   TRP A  51      -5.023  22.090 -33.142  1.00  0.98           O  
ATOM    723  CB  TRP A  51      -3.101  23.136 -31.317  1.00  0.98           C  
ATOM    724  CG  TRP A  51      -2.107  24.022 -30.615  1.00  0.98           C  
ATOM    725  CD1 TRP A  51      -1.122  24.785 -31.165  1.00  0.98           C  
ATOM    726  CD2 TRP A  51      -2.021  24.226 -29.180  1.00  0.98           C  
ATOM    727  NE1 TRP A  51      -0.439  25.460 -30.174  1.00  0.98           N  
ATOM    728  CE2 TRP A  51      -0.978  25.124 -28.954  1.00  0.98           C  
ATOM    729  CE3 TRP A  51      -2.732  23.718 -28.092  1.00  0.98           C  
ATOM    730  CZ2 TRP A  51      -0.633  25.545 -27.671  1.00  0.98           C  
ATOM    731  CZ3 TRP A  51      -2.384  24.131 -26.803  1.00  0.98           C  
ATOM    732  CH2 TRP A  51      -1.363  25.022 -26.600  1.00  0.98           C  
ATOM    733  H   TRP A  51      -4.923  24.202 -29.769  1.00  0.98           H  
ATOM    734  HA  TRP A  51      -3.976  24.649 -32.540  1.00  0.98           H  
ATOM    735 1HB  TRP A  51      -3.424  22.352 -30.631  1.00  0.98           H  
ATOM    736 2HB  TRP A  51      -2.618  22.666 -32.171  1.00  0.98           H  
ATOM    737  HD1 TRP A  51      -0.912  24.859 -32.231  1.00  0.98           H  
ATOM    738  HE1 TRP A  51       0.333  26.095 -30.320  1.00  0.98           H  
ATOM    739  HE3 TRP A  51      -3.542  23.012 -28.257  1.00  0.98           H  
ATOM    740  HZ2 TRP A  51       0.180  26.249 -27.490  1.00  0.98           H  
ATOM    741  HZ3 TRP A  51      -2.945  23.727 -25.959  1.00  0.98           H  
ATOM    742  HH2 TRP A  51      -1.115  25.327 -25.580  1.00  0.98           H  
ATOM    743  N   HIS A  52      -6.651  23.306 -32.164  1.00  1.00           N  
ATOM    744  CA  HIS A  52      -7.720  22.485 -32.737  1.00  1.00           C  
ATOM    745  C   HIS A  52      -9.024  23.269 -32.938  1.00  1.00           C  
ATOM    746  O   HIS A  52      -9.343  24.201 -32.205  1.00  1.00           O  
ATOM    747  CB  HIS A  52      -7.989  21.245 -31.878  1.00  1.00           C  
ATOM    748  CG  HIS A  52      -8.797  20.183 -32.591  1.00  1.00           C  
ATOM    749  ND1 HIS A  52     -10.173  20.212 -32.673  1.00  1.00           N  
ATOM    750  CD2 HIS A  52      -8.404  19.065 -33.248  1.00  1.00           C  
ATOM    751  CE1 HIS A  52     -10.594  19.155 -33.350  1.00  1.00           C  
ATOM    752  NE2 HIS A  52      -9.539  18.443 -33.711  1.00  1.00           N  
ATOM    753  H   HIS A  52      -6.891  24.065 -31.524  1.00  1.00           H  
ATOM    754  HA  HIS A  52      -7.408  22.136 -33.720  1.00  1.00           H  
ATOM    755 1HB  HIS A  52      -7.044  20.805 -31.561  1.00  1.00           H  
ATOM    756 2HB  HIS A  52      -8.532  21.541 -30.977  1.00  1.00           H  
ATOM    757  HD2 HIS A  52      -7.378  18.722 -33.384  1.00  1.00           H  
ATOM    758  HE1 HIS A  52     -11.635  18.915 -33.569  1.00  1.00           H  
ATOM    759  HE2 HIS A  52      -9.557  17.580 -34.240  1.00  1.00           H  
ATOM    760  N   ASP A  53      -9.775  22.874 -33.959  1.00  0.96           N  
ATOM    761  CA  ASP A  53     -11.052  23.490 -34.316  1.00  0.96           C  
ATOM    762  C   ASP A  53     -12.126  23.466 -33.212  1.00  0.96           C  
ATOM    763  O   ASP A  53     -13.004  24.333 -33.189  1.00  0.96           O  
ATOM    764  CB  ASP A  53     -11.620  22.790 -35.545  1.00  0.96           C  
ATOM    765  CG  ASP A  53     -10.841  23.091 -36.819  1.00  0.96           C  
ATOM    766  OD1 ASP A  53     -10.032  23.990 -36.811  1.00  0.96           O  
ATOM    767  OD2 ASP A  53     -11.060  22.411 -37.792  1.00  0.96           O  
ATOM    768  H   ASP A  53      -9.452  22.092 -34.510  1.00  0.96           H  
ATOM    769  HA  ASP A  53     -10.858  24.533 -34.567  1.00  0.96           H  
ATOM    770 1HB  ASP A  53     -11.615  21.712 -35.377  1.00  0.96           H  
ATOM    771 2HB  ASP A  53     -12.657  23.093 -35.685  1.00  0.96           H  
ATOM    772  N   GLY A  54     -12.083  22.481 -32.313  1.00  0.89           N  
ATOM    773  CA  GLY A  54     -13.113  22.396 -31.279  1.00  0.89           C  
ATOM    774  C   GLY A  54     -12.726  21.502 -30.107  1.00  0.89           C  
ATOM    775  O   GLY A  54     -11.548  21.289 -29.827  1.00  0.89           O  
ATOM    776  H   GLY A  54     -11.351  21.775 -32.367  1.00  0.89           H  
ATOM    777 1HA  GLY A  54     -13.333  23.397 -30.911  1.00  0.89           H  
ATOM    778 2HA  GLY A  54     -14.031  22.020 -31.726  1.00  0.89           H  
ATOM    779  N   ARG A  55     -13.728  21.050 -29.359  1.00  0.80           N  
ATOM    780  CA  ARG A  55     -13.464  20.245 -28.173  1.00  0.80           C  
ATOM    781  C   ARG A  55     -12.795  18.929 -28.520  1.00  0.80           C  
ATOM    782  O   ARG A  55     -13.252  18.221 -29.420  1.00  0.80           O  
ATOM    783  CB  ARG A  55     -14.763  19.943 -27.433  1.00  0.80           C  
ATOM    784  CG  ARG A  55     -15.445  21.151 -26.819  1.00  0.80           C  
ATOM    785  CD  ARG A  55     -16.787  20.816 -26.243  1.00  0.80           C  
ATOM    786  NE  ARG A  55     -16.717  19.896 -25.103  1.00  0.80           N  
ATOM    787  CZ  ARG A  55     -16.567  20.280 -23.818  1.00  0.80           C  
ATOM    788  NH1 ARG A  55     -16.448  21.556 -23.517  1.00  0.80           N  
ATOM    789  NH2 ARG A  55     -16.542  19.377 -22.857  1.00  0.80           N  
ATOM    790  H   ARG A  55     -14.680  21.263 -29.618  1.00  0.80           H  
ATOM    791  HA  ARG A  55     -12.808  20.804 -27.516  1.00  0.80           H  
ATOM    792 1HB  ARG A  55     -15.467  19.468 -28.111  1.00  0.80           H  
ATOM    793 2HB  ARG A  55     -14.555  19.238 -26.623  1.00  0.80           H  
ATOM    794 1HG  ARG A  55     -14.814  21.552 -26.017  1.00  0.80           H  
ATOM    795 2HG  ARG A  55     -15.579  21.917 -27.584  1.00  0.80           H  
ATOM    796 1HD  ARG A  55     -17.269  21.734 -25.908  1.00  0.80           H  
ATOM    797 2HD  ARG A  55     -17.401  20.351 -27.014  1.00  0.80           H  
ATOM    798  HE  ARG A  55     -16.804  18.900 -25.285  1.00  0.80           H  
ATOM    799 1HH1 ARG A  55     -16.452  22.257 -24.250  1.00  0.80           H  
ATOM    800 2HH1 ARG A  55     -16.333  21.833 -22.555  1.00  0.80           H  
ATOM    801 1HH2 ARG A  55     -16.617  18.364 -23.080  1.00  0.80           H  
ATOM    802 2HH2 ARG A  55     -16.416  19.663 -21.899  1.00  0.80           H  
ATOM    803  N   VAL A  56     -11.757  18.585 -27.764  1.00  0.72           N  
ATOM    804  CA  VAL A  56     -11.033  17.326 -27.903  1.00  0.72           C  
ATOM    805  C   VAL A  56     -11.025  16.585 -26.578  1.00  0.72           C  
ATOM    806  O   VAL A  56     -10.883  17.202 -25.515  1.00  0.72           O  
ATOM    807  CB  VAL A  56      -9.585  17.570 -28.382  1.00  0.72           C  
ATOM    808  CG1 VAL A  56      -8.784  16.226 -28.435  1.00  0.72           C  
ATOM    809  CG2 VAL A  56      -9.606  18.211 -29.748  1.00  0.72           C  
ATOM    810  H   VAL A  56     -11.416  19.248 -27.073  1.00  0.72           H  
ATOM    811  HA  VAL A  56     -11.539  16.705 -28.643  1.00  0.72           H  
ATOM    812  HB  VAL A  56      -9.096  18.235 -27.702  1.00  0.72           H  
ATOM    813 1HG1 VAL A  56      -7.768  16.421 -28.773  1.00  0.72           H  
ATOM    814 2HG1 VAL A  56      -8.745  15.774 -27.446  1.00  0.72           H  
ATOM    815 3HG1 VAL A  56      -9.272  15.533 -29.130  1.00  0.72           H  
ATOM    816 1HG2 VAL A  56      -8.587  18.393 -30.076  1.00  0.72           H  
ATOM    817 2HG2 VAL A  56     -10.104  17.545 -30.456  1.00  0.72           H  
ATOM    818 3HG2 VAL A  56     -10.141  19.157 -29.708  1.00  0.72           H  
ATOM    819  N   ARG A  57     -11.274  15.279 -26.613  1.00  0.65           N  
ATOM    820  CA  ARG A  57     -11.224  14.516 -25.375  1.00  0.65           C  
ATOM    821  C   ARG A  57      -9.800  14.024 -25.124  1.00  0.65           C  
ATOM    822  O   ARG A  57      -9.184  13.392 -25.982  1.00  0.65           O  
ATOM    823  CB  ARG A  57     -12.176  13.339 -25.428  1.00  0.65           C  
ATOM    824  CG  ARG A  57     -12.174  12.499 -24.206  1.00  0.65           C  
ATOM    825  CD  ARG A  57     -13.125  11.349 -24.271  1.00  0.65           C  
ATOM    826  NE  ARG A  57     -14.534  11.741 -24.172  1.00  0.65           N  
ATOM    827  CZ  ARG A  57     -15.566  10.896 -24.330  1.00  0.65           C  
ATOM    828  NH1 ARG A  57     -15.353   9.622 -24.597  1.00  0.65           N  
ATOM    829  NH2 ARG A  57     -16.791  11.365 -24.210  1.00  0.65           N  
ATOM    830  H   ARG A  57     -11.445  14.783 -27.502  1.00  0.65           H  
ATOM    831  HA  ARG A  57     -11.514  15.158 -24.546  1.00  0.65           H  
ATOM    832 1HB  ARG A  57     -13.192  13.698 -25.582  1.00  0.65           H  
ATOM    833 2HB  ARG A  57     -11.925  12.712 -26.262  1.00  0.65           H  
ATOM    834 1HG  ARG A  57     -11.171  12.104 -24.019  1.00  0.65           H  
ATOM    835 2HG  ARG A  57     -12.471  13.143 -23.390  1.00  0.65           H  
ATOM    836 1HD  ARG A  57     -12.982  10.836 -25.221  1.00  0.65           H  
ATOM    837 2HD  ARG A  57     -12.900  10.657 -23.457  1.00  0.65           H  
ATOM    838  HE  ARG A  57     -14.780  12.719 -23.952  1.00  0.65           H  
ATOM    839 1HH1 ARG A  57     -14.403   9.277 -24.682  1.00  0.65           H  
ATOM    840 2HH1 ARG A  57     -16.133   8.993 -24.714  1.00  0.65           H  
ATOM    841 1HH2 ARG A  57     -16.906  12.369 -23.996  1.00  0.65           H  
ATOM    842 2HH2 ARG A  57     -17.588  10.761 -24.321  1.00  0.65           H  
ATOM    843  N   PHE A  58      -9.276  14.305 -23.947  1.00  0.61           N  
ATOM    844  CA  PHE A  58      -7.928  13.882 -23.600  1.00  0.61           C  
ATOM    845  C   PHE A  58      -7.984  12.880 -22.463  1.00  0.61           C  
ATOM    846  O   PHE A  58      -8.524  13.171 -21.389  1.00  0.61           O  
ATOM    847  CB  PHE A  58      -7.125  15.080 -23.165  1.00  0.61           C  
ATOM    848  CG  PHE A  58      -6.929  16.107 -24.197  1.00  0.61           C  
ATOM    849  CD1 PHE A  58      -7.926  17.030 -24.437  1.00  0.61           C  
ATOM    850  CD2 PHE A  58      -5.745  16.220 -24.879  1.00  0.61           C  
ATOM    851  CE1 PHE A  58      -7.752  18.020 -25.363  1.00  0.61           C  
ATOM    852  CE2 PHE A  58      -5.563  17.215 -25.822  1.00  0.61           C  
ATOM    853  CZ  PHE A  58      -6.574  18.110 -26.067  1.00  0.61           C  
ATOM    854  H   PHE A  58      -9.816  14.840 -23.273  1.00  0.61           H  
ATOM    855  HA  PHE A  58      -7.457  13.407 -24.461  1.00  0.61           H  
ATOM    856 1HB  PHE A  58      -7.606  15.529 -22.357  1.00  0.61           H  
ATOM    857 2HB  PHE A  58      -6.150  14.752 -22.820  1.00  0.61           H  
ATOM    858  HD1 PHE A  58      -8.866  16.963 -23.878  1.00  0.61           H  
ATOM    859  HD2 PHE A  58      -4.946  15.511 -24.671  1.00  0.61           H  
ATOM    860  HE1 PHE A  58      -8.557  18.738 -25.538  1.00  0.61           H  
ATOM    861  HE2 PHE A  58      -4.621  17.289 -26.366  1.00  0.61           H  
ATOM    862  HZ  PHE A  58      -6.441  18.895 -26.807  1.00  0.61           H  
ATOM    863  N   ASP A  59      -7.445  11.692 -22.709  1.00  0.58           N  
ATOM    864  CA  ASP A  59      -7.459  10.616 -21.726  1.00  0.58           C  
ATOM    865  C   ASP A  59      -6.017  10.371 -21.265  1.00  0.58           C  
ATOM    866  O   ASP A  59      -5.133  10.147 -22.106  1.00  0.58           O  
ATOM    867  CB  ASP A  59      -8.022   9.339 -22.347  1.00  0.58           C  
ATOM    868  CG  ASP A  59      -9.442   9.459 -22.934  1.00  0.58           C  
ATOM    869  OD1 ASP A  59     -10.310  10.001 -22.294  1.00  0.58           O  
ATOM    870  OD2 ASP A  59      -9.626   9.004 -24.060  1.00  0.58           O  
ATOM    871  H   ASP A  59      -7.001  11.527 -23.615  1.00  0.58           H  
ATOM    872  HA  ASP A  59      -8.064  10.907 -20.873  1.00  0.58           H  
ATOM    873 1HB  ASP A  59      -7.358   8.997 -23.107  1.00  0.58           H  
ATOM    874 2HB  ASP A  59      -8.067   8.576 -21.583  1.00  0.58           H  
ATOM    875  N   GLY A  60      -5.765  10.401 -19.960  1.00  0.57           N  
ATOM    876  CA  GLY A  60      -4.393  10.198 -19.481  1.00  0.57           C  
ATOM    877  C   GLY A  60      -4.288  10.099 -17.982  1.00  0.57           C  
ATOM    878  O   GLY A  60      -5.286   9.967 -17.291  1.00  0.57           O  
ATOM    879  H   GLY A  60      -6.533  10.593 -19.311  1.00  0.57           H  
ATOM    880 1HA  GLY A  60      -3.967   9.310 -19.935  1.00  0.57           H  
ATOM    881 2HA  GLY A  60      -3.783  11.023 -19.798  1.00  0.57           H  
ATOM    882  N   VAL A  61      -3.084  10.178 -17.449  1.00  0.58           N  
ATOM    883  CA  VAL A  61      -2.959  10.003 -16.004  1.00  0.58           C  
ATOM    884  C   VAL A  61      -2.799  11.338 -15.316  1.00  0.58           C  
ATOM    885  O   VAL A  61      -1.906  12.110 -15.669  1.00  0.58           O  
ATOM    886  CB  VAL A  61      -1.759   9.116 -15.660  1.00  0.58           C  
ATOM    887  CG1 VAL A  61      -1.626   8.967 -14.150  1.00  0.58           C  
ATOM    888  CG2 VAL A  61      -1.923   7.776 -16.275  1.00  0.58           C  
ATOM    889  H   VAL A  61      -2.280  10.370 -18.051  1.00  0.58           H  
ATOM    890  HA  VAL A  61      -3.858   9.516 -15.624  1.00  0.58           H  
ATOM    891  HB  VAL A  61      -0.849   9.585 -16.035  1.00  0.58           H  
ATOM    892 1HG1 VAL A  61      -0.773   8.347 -13.928  1.00  0.58           H  
ATOM    893 2HG1 VAL A  61      -1.494   9.936 -13.696  1.00  0.58           H  
ATOM    894 3HG1 VAL A  61      -2.531   8.497 -13.752  1.00  0.58           H  
ATOM    895 1HG2 VAL A  61      -1.055   7.188 -16.016  1.00  0.58           H  
ATOM    896 2HG2 VAL A  61      -2.828   7.294 -15.885  1.00  0.58           H  
ATOM    897 3HG2 VAL A  61      -2.000   7.871 -17.350  1.00  0.58           H  
ATOM    898  N   SER A  62      -3.648  11.629 -14.334  1.00  0.59           N  
ATOM    899  CA  SER A  62      -3.504  12.910 -13.668  1.00  0.59           C  
ATOM    900  C   SER A  62      -2.105  13.020 -13.144  1.00  0.59           C  
ATOM    901  O   SER A  62      -1.613  12.101 -12.479  1.00  0.59           O  
ATOM    902  CB  SER A  62      -4.456  13.099 -12.507  1.00  0.59           C  
ATOM    903  OG  SER A  62      -4.157  14.319 -11.841  1.00  0.59           O  
ATOM    904  H   SER A  62      -4.374  10.975 -14.070  1.00  0.59           H  
ATOM    905  HA  SER A  62      -3.679  13.706 -14.372  1.00  0.59           H  
ATOM    906 1HB  SER A  62      -5.484  13.121 -12.871  1.00  0.59           H  
ATOM    907 2HB  SER A  62      -4.366  12.267 -11.818  1.00  0.59           H  
ATOM    908  HG  SER A  62      -4.417  15.026 -12.454  1.00  0.59           H  
ATOM    909  N   LEU A  63      -1.494  14.173 -13.332  1.00  0.60           N  
ATOM    910  CA  LEU A  63      -0.156  14.347 -12.822  1.00  0.60           C  
ATOM    911  C   LEU A  63      -0.167  14.238 -11.312  1.00  0.60           C  
ATOM    912  O   LEU A  63       0.852  13.913 -10.707  1.00  0.60           O  
ATOM    913  CB  LEU A  63       0.442  15.660 -13.303  1.00  0.60           C  
ATOM    914  CG  LEU A  63       0.765  15.701 -14.808  1.00  0.60           C  
ATOM    915  CD1 LEU A  63       1.146  17.024 -15.220  1.00  0.60           C  
ATOM    916  CD2 LEU A  63       1.923  14.830 -15.063  1.00  0.60           C  
ATOM    917  H   LEU A  63      -1.954  14.923 -13.847  1.00  0.60           H  
ATOM    918  HA  LEU A  63       0.461  13.545 -13.219  1.00  0.60           H  
ATOM    919 1HB  LEU A  63      -0.262  16.468 -13.087  1.00  0.60           H  
ATOM    920 2HB  LEU A  63       1.362  15.841 -12.760  1.00  0.60           H  
ATOM    921  HG  LEU A  63      -0.114  15.391 -15.378  1.00  0.60           H  
ATOM    922 1HD1 LEU A  63       1.368  17.016 -16.267  1.00  0.60           H  
ATOM    923 2HD1 LEU A  63       0.354  17.708 -15.012  1.00  0.60           H  
ATOM    924 3HD1 LEU A  63       2.013  17.294 -14.687  1.00  0.60           H  
ATOM    925 1HD2 LEU A  63       2.189  14.865 -16.107  1.00  0.60           H  
ATOM    926 2HD2 LEU A  63       2.756  15.193 -14.471  1.00  0.60           H  
ATOM    927 3HD2 LEU A  63       1.689  13.828 -14.776  1.00  0.60           H  
ATOM    928  N   ALA A  64      -1.307  14.525 -10.672  1.00  0.63           N  
ATOM    929  CA  ALA A  64      -1.367  14.409  -9.233  1.00  0.63           C  
ATOM    930  C   ALA A  64      -1.123  12.956  -8.817  1.00  0.63           C  
ATOM    931  O   ALA A  64      -0.454  12.703  -7.821  1.00  0.63           O  
ATOM    932  CB  ALA A  64      -2.707  14.896  -8.709  1.00  0.63           C  
ATOM    933  H   ALA A  64      -2.161  14.734 -11.192  1.00  0.63           H  
ATOM    934  HA  ALA A  64      -0.572  15.022  -8.806  1.00  0.63           H  
ATOM    935 1HB  ALA A  64      -2.727  14.811  -7.633  1.00  0.63           H  
ATOM    936 2HB  ALA A  64      -2.857  15.938  -9.001  1.00  0.63           H  
ATOM    937 3HB  ALA A  64      -3.501  14.283  -9.135  1.00  0.63           H  
ATOM    938  N   LYS A  65      -1.640  11.989  -9.599  1.00  0.65           N  
ATOM    939  CA  LYS A  65      -1.485  10.580  -9.244  1.00  0.65           C  
ATOM    940  C   LYS A  65      -0.042  10.191  -9.431  1.00  0.65           C  
ATOM    941  O   LYS A  65       0.529   9.455  -8.624  1.00  0.65           O  
ATOM    942  CB  LYS A  65      -2.413   9.682 -10.067  1.00  0.65           C  
ATOM    943  CG  LYS A  65      -3.880   9.836  -9.704  1.00  0.65           C  
ATOM    944  CD  LYS A  65      -4.791   8.939 -10.546  1.00  0.65           C  
ATOM    945  CE  LYS A  65      -6.250   9.147 -10.148  1.00  0.65           C  
ATOM    946  NZ  LYS A  65      -7.178   8.359 -10.972  1.00  0.65           N  
ATOM    947  H   LYS A  65      -2.108  12.226 -10.467  1.00  0.65           H  
ATOM    948  HA  LYS A  65      -1.735  10.456  -8.190  1.00  0.65           H  
ATOM    949 1HB  LYS A  65      -2.299   9.917 -11.128  1.00  0.65           H  
ATOM    950 2HB  LYS A  65      -2.132   8.637  -9.930  1.00  0.65           H  
ATOM    951 1HG  LYS A  65      -4.016   9.591  -8.650  1.00  0.65           H  
ATOM    952 2HG  LYS A  65      -4.172  10.875  -9.851  1.00  0.65           H  
ATOM    953 1HD  LYS A  65      -4.675   9.181 -11.607  1.00  0.65           H  
ATOM    954 2HD  LYS A  65      -4.524   7.886 -10.405  1.00  0.65           H  
ATOM    955 1HE  LYS A  65      -6.381   8.868  -9.104  1.00  0.65           H  
ATOM    956 2HE  LYS A  65      -6.495  10.203 -10.267  1.00  0.65           H  
ATOM    957 1HZ  LYS A  65      -8.142   8.557 -10.699  1.00  0.65           H  
ATOM    958 2HZ  LYS A  65      -7.084   8.639 -11.941  1.00  0.65           H  
ATOM    959 3HZ  LYS A  65      -6.995   7.378 -10.882  1.00  0.65           H  
ATOM    960  N   LEU A  66       0.570  10.728 -10.479  1.00  0.67           N  
ATOM    961  CA  LEU A  66       1.982  10.475 -10.697  1.00  0.67           C  
ATOM    962  C   LEU A  66       2.827  11.048  -9.569  1.00  0.67           C  
ATOM    963  O   LEU A  66       3.728  10.381  -9.074  1.00  0.67           O  
ATOM    964  CB  LEU A  66       2.395  10.992 -12.060  1.00  0.67           C  
ATOM    965  CG  LEU A  66       1.904  10.123 -13.184  1.00  0.67           C  
ATOM    966  CD1 LEU A  66       2.040  10.799 -14.526  1.00  0.67           C  
ATOM    967  CD2 LEU A  66       2.763   8.877 -13.155  1.00  0.67           C  
ATOM    968  H   LEU A  66       0.033  11.317 -11.123  1.00  0.67           H  
ATOM    969  HA  LEU A  66       2.124   9.400 -10.720  1.00  0.67           H  
ATOM    970 1HB  LEU A  66       1.991  11.990 -12.193  1.00  0.67           H  
ATOM    971 2HB  LEU A  66       3.463  11.046 -12.100  1.00  0.67           H  
ATOM    972  HG  LEU A  66       0.866   9.867 -13.024  1.00  0.67           H  
ATOM    973 1HD1 LEU A  66       1.703  10.124 -15.310  1.00  0.67           H  
ATOM    974 2HD1 LEU A  66       1.425  11.680 -14.534  1.00  0.67           H  
ATOM    975 3HD1 LEU A  66       3.072  11.068 -14.699  1.00  0.67           H  
ATOM    976 1HD2 LEU A  66       2.446   8.217 -13.922  1.00  0.67           H  
ATOM    977 2HD2 LEU A  66       3.804   9.138 -13.317  1.00  0.67           H  
ATOM    978 3HD2 LEU A  66       2.667   8.389 -12.188  1.00  0.67           H  
ATOM    979  N   MET A  67       2.504  12.247  -9.090  1.00  0.69           N  
ATOM    980  CA  MET A  67       3.276  12.789  -7.980  1.00  0.69           C  
ATOM    981  C   MET A  67       3.039  11.999  -6.692  1.00  0.69           C  
ATOM    982  O   MET A  67       3.960  11.797  -5.888  1.00  0.69           O  
ATOM    983  CB  MET A  67       2.931  14.249  -7.739  1.00  0.69           C  
ATOM    984  CG  MET A  67       3.341  15.233  -8.831  1.00  0.69           C  
ATOM    985  SD  MET A  67       5.104  15.262  -9.169  1.00  0.69           S  
ATOM    986  CE  MET A  67       5.206  14.251 -10.635  1.00  0.69           C  
ATOM    987  H   MET A  67       1.756  12.791  -9.516  1.00  0.69           H  
ATOM    988  HA  MET A  67       4.331  12.722  -8.232  1.00  0.69           H  
ATOM    989 1HB  MET A  67       1.849  14.330  -7.630  1.00  0.69           H  
ATOM    990 2HB  MET A  67       3.370  14.575  -6.801  1.00  0.69           H  
ATOM    991 1HG  MET A  67       2.821  14.997  -9.752  1.00  0.69           H  
ATOM    992 2HG  MET A  67       3.045  16.227  -8.515  1.00  0.69           H  
ATOM    993 1HE  MET A  67       6.243  14.190 -10.962  1.00  0.69           H  
ATOM    994 2HE  MET A  67       4.833  13.251 -10.411  1.00  0.69           H  
ATOM    995 3HE  MET A  67       4.602  14.695 -11.428  1.00  0.69           H  
ATOM    996  N   ASP A  68       1.822  11.485  -6.499  1.00  0.71           N  
ATOM    997  CA  ASP A  68       1.564  10.744  -5.278  1.00  0.71           C  
ATOM    998  C   ASP A  68       2.228   9.362  -5.303  1.00  0.71           C  
ATOM    999  O   ASP A  68       2.872   8.976  -4.328  1.00  0.71           O  
ATOM   1000  CB  ASP A  68       0.054  10.583  -5.033  1.00  0.71           C  
ATOM   1001  CG  ASP A  68      -0.709  11.922  -4.669  1.00  0.71           C  
ATOM   1002  OD1 ASP A  68      -0.086  12.939  -4.383  1.00  0.71           O  
ATOM   1003  OD2 ASP A  68      -1.923  11.900  -4.667  1.00  0.71           O  
ATOM   1004  H   ASP A  68       1.068  11.662  -7.165  1.00  0.71           H  
ATOM   1005  HA  ASP A  68       1.986  11.306  -4.444  1.00  0.71           H  
ATOM   1006 1HB  ASP A  68      -0.401  10.174  -5.939  1.00  0.71           H  
ATOM   1007 2HB  ASP A  68      -0.108   9.860  -4.237  1.00  0.71           H  
ATOM   1008  N   ILE A  69       2.158   8.641  -6.431  1.00  0.71           N  
ATOM   1009  CA  ILE A  69       2.748   7.297  -6.496  1.00  0.71           C  
ATOM   1010  C   ILE A  69       4.261   7.328  -6.352  1.00  0.71           C  
ATOM   1011  O   ILE A  69       4.854   6.402  -5.802  1.00  0.71           O  
ATOM   1012  CB  ILE A  69       2.362   6.524  -7.782  1.00  0.71           C  
ATOM   1013  CG1 ILE A  69       2.697   5.032  -7.615  1.00  0.71           C  
ATOM   1014  CG2 ILE A  69       3.087   7.040  -8.992  1.00  0.71           C  
ATOM   1015  CD1 ILE A  69       1.889   4.341  -6.545  1.00  0.71           C  
ATOM   1016  H   ILE A  69       1.650   9.007  -7.236  1.00  0.71           H  
ATOM   1017  HA  ILE A  69       2.354   6.725  -5.658  1.00  0.71           H  
ATOM   1018  HB  ILE A  69       1.289   6.626  -7.943  1.00  0.71           H  
ATOM   1019 1HG1 ILE A  69       2.523   4.524  -8.560  1.00  0.71           H  
ATOM   1020 2HG1 ILE A  69       3.755   4.938  -7.362  1.00  0.71           H  
ATOM   1021 1HG2 ILE A  69       2.775   6.488  -9.873  1.00  0.71           H  
ATOM   1022 2HG2 ILE A  69       2.850   8.071  -9.111  1.00  0.71           H  
ATOM   1023 3HG2 ILE A  69       4.148   6.919  -8.855  1.00  0.71           H  
ATOM   1024 1HD1 ILE A  69       2.185   3.293  -6.486  1.00  0.71           H  
ATOM   1025 2HD1 ILE A  69       2.070   4.824  -5.584  1.00  0.71           H  
ATOM   1026 3HD1 ILE A  69       0.830   4.406  -6.793  1.00  0.71           H  
ATOM   1027  N   VAL A  70       4.895   8.413  -6.790  1.00  0.71           N  
ATOM   1028  CA  VAL A  70       6.337   8.494  -6.676  1.00  0.71           C  
ATOM   1029  C   VAL A  70       6.738   9.130  -5.341  1.00  0.71           C  
ATOM   1030  O   VAL A  70       7.923   9.276  -5.039  1.00  0.71           O  
ATOM   1031  CB  VAL A  70       6.939   9.303  -7.833  1.00  0.71           C  
ATOM   1032  CG1 VAL A  70       6.544   8.723  -9.160  1.00  0.71           C  
ATOM   1033  CG2 VAL A  70       6.552  10.694  -7.695  1.00  0.71           C  
ATOM   1034  H   VAL A  70       4.380   9.159  -7.267  1.00  0.71           H  
ATOM   1035  HA  VAL A  70       6.755   7.492  -6.719  1.00  0.71           H  
ATOM   1036  HB  VAL A  70       8.002   9.215  -7.798  1.00  0.71           H  
ATOM   1037 1HG1 VAL A  70       7.016   9.295  -9.947  1.00  0.71           H  
ATOM   1038 2HG1 VAL A  70       6.872   7.700  -9.209  1.00  0.71           H  
ATOM   1039 3HG1 VAL A  70       5.481   8.765  -9.280  1.00  0.71           H  
ATOM   1040 1HG2 VAL A  70       6.977  11.282  -8.487  1.00  0.71           H  
ATOM   1041 2HG2 VAL A  70       5.511  10.774  -7.713  1.00  0.71           H  
ATOM   1042 3HG2 VAL A  70       6.913  11.039  -6.756  1.00  0.71           H  
ATOM   1043  N   GLY A  71       5.769   9.565  -4.533  1.00  0.70           N  
ATOM   1044  CA  GLY A  71       6.151  10.138  -3.261  1.00  0.70           C  
ATOM   1045  C   GLY A  71       6.882  11.459  -3.447  1.00  0.70           C  
ATOM   1046  O   GLY A  71       7.875  11.716  -2.754  1.00  0.70           O  
ATOM   1047  H   GLY A  71       4.781   9.441  -4.752  1.00  0.70           H  
ATOM   1048 1HA  GLY A  71       5.252  10.299  -2.664  1.00  0.70           H  
ATOM   1049 2HA  GLY A  71       6.774   9.430  -2.721  1.00  0.70           H  
ATOM   1050  N   ALA A  72       6.493  12.230  -4.462  1.00  0.68           N  
ATOM   1051  CA  ALA A  72       7.152  13.489  -4.761  1.00  0.68           C  
ATOM   1052  C   ALA A  72       6.941  14.528  -3.673  1.00  0.68           C  
ATOM   1053  O   ALA A  72       5.829  14.688  -3.163  1.00  0.68           O  
ATOM   1054  CB  ALA A  72       6.626  14.034  -6.063  1.00  0.68           C  
ATOM   1055  H   ALA A  72       5.673  11.964  -5.013  1.00  0.68           H  
ATOM   1056  HA  ALA A  72       8.220  13.305  -4.839  1.00  0.68           H  
ATOM   1057 1HB  ALA A  72       7.116  14.939  -6.288  1.00  0.68           H  
ATOM   1058 2HB  ALA A  72       6.795  13.337  -6.862  1.00  0.68           H  
ATOM   1059 3HB  ALA A  72       5.564  14.215  -5.965  1.00  0.68           H  
ATOM   1060  N   LYS A  73       7.994  15.286  -3.387  1.00  0.66           N  
ATOM   1061  CA  LYS A  73       7.929  16.399  -2.448  1.00  0.66           C  
ATOM   1062  C   LYS A  73       8.566  17.618  -3.102  1.00  0.66           C  
ATOM   1063  O   LYS A  73       9.486  17.479  -3.892  1.00  0.66           O  
ATOM   1064  CB  LYS A  73       8.636  16.038  -1.136  1.00  0.66           C  
ATOM   1065  CG  LYS A  73       7.986  14.880  -0.364  1.00  0.66           C  
ATOM   1066  CD  LYS A  73       8.693  14.604   0.950  1.00  0.66           C  
ATOM   1067  CE  LYS A  73       8.017  13.465   1.702  1.00  0.66           C  
ATOM   1068  NZ  LYS A  73       8.688  13.182   3.003  1.00  0.66           N  
ATOM   1069  H   LYS A  73       8.895  15.064  -3.816  1.00  0.66           H  
ATOM   1070  HA  LYS A  73       6.885  16.630  -2.240  1.00  0.66           H  
ATOM   1071 1HB  LYS A  73       9.662  15.743  -1.355  1.00  0.66           H  
ATOM   1072 2HB  LYS A  73       8.675  16.911  -0.487  1.00  0.66           H  
ATOM   1073 1HG  LYS A  73       6.937  15.113  -0.172  1.00  0.66           H  
ATOM   1074 2HG  LYS A  73       8.030  13.973  -0.973  1.00  0.66           H  
ATOM   1075 1HD  LYS A  73       9.731  14.328   0.747  1.00  0.66           H  
ATOM   1076 2HD  LYS A  73       8.685  15.499   1.570  1.00  0.66           H  
ATOM   1077 1HE  LYS A  73       6.979  13.732   1.891  1.00  0.66           H  
ATOM   1078 2HE  LYS A  73       8.041  12.566   1.087  1.00  0.66           H  
ATOM   1079 1HZ  LYS A  73       8.210  12.424   3.471  1.00  0.66           H  
ATOM   1080 2HZ  LYS A  73       9.650  12.922   2.839  1.00  0.66           H  
ATOM   1081 3HZ  LYS A  73       8.657  14.008   3.584  1.00  0.66           H  
ATOM   1082  N   GLY A  74       8.092  18.815  -2.795  1.00  0.64           N  
ATOM   1083  CA  GLY A  74       8.682  20.006  -3.409  1.00  0.64           C  
ATOM   1084  C   GLY A  74       7.611  21.051  -3.633  1.00  0.64           C  
ATOM   1085  O   GLY A  74       6.531  20.960  -3.047  1.00  0.64           O  
ATOM   1086  H   GLY A  74       7.325  18.907  -2.144  1.00  0.64           H  
ATOM   1087 1HA  GLY A  74       9.464  20.408  -2.765  1.00  0.64           H  
ATOM   1088 2HA  GLY A  74       9.147  19.750  -4.362  1.00  0.64           H  
ATOM   1089  N   THR A  75       7.913  22.061  -4.448  1.00  0.63           N  
ATOM   1090  CA  THR A  75       6.947  23.124  -4.698  1.00  0.63           C  
ATOM   1091  C   THR A  75       6.540  23.204  -6.170  1.00  0.63           C  
ATOM   1092  O   THR A  75       5.418  23.627  -6.481  1.00  0.63           O  
ATOM   1093  CB  THR A  75       7.508  24.480  -4.242  1.00  0.63           C  
ATOM   1094  OG1 THR A  75       8.704  24.791  -4.979  1.00  0.63           O  
ATOM   1095  CG2 THR A  75       7.840  24.430  -2.756  1.00  0.63           C  
ATOM   1096  H   THR A  75       8.821  22.082  -4.913  1.00  0.63           H  
ATOM   1097  HA  THR A  75       6.047  22.919  -4.120  1.00  0.63           H  
ATOM   1098  HB  THR A  75       6.768  25.259  -4.417  1.00  0.63           H  
ATOM   1099  HG1 THR A  75       9.232  23.979  -5.126  1.00  0.63           H  
ATOM   1100 1HG2 THR A  75       8.233  25.396  -2.439  1.00  0.63           H  
ATOM   1101 2HG2 THR A  75       6.937  24.201  -2.189  1.00  0.63           H  
ATOM   1102 3HG2 THR A  75       8.587  23.661  -2.573  1.00  0.63           H  
ATOM   1103  N   SER A  76       7.410  22.738  -7.070  1.00  0.62           N  
ATOM   1104  CA  SER A  76       7.122  22.814  -8.501  1.00  0.62           C  
ATOM   1105  C   SER A  76       7.715  21.646  -9.252  1.00  0.62           C  
ATOM   1106  O   SER A  76       8.620  20.965  -8.765  1.00  0.62           O  
ATOM   1107  CB  SER A  76       7.654  24.111  -9.100  1.00  0.62           C  
ATOM   1108  OG  SER A  76       9.064  24.155  -9.105  1.00  0.62           O  
ATOM   1109  H   SER A  76       8.322  22.408  -6.757  1.00  0.62           H  
ATOM   1110  HA  SER A  76       6.049  22.778  -8.647  1.00  0.62           H  
ATOM   1111 1HB  SER A  76       7.276  24.221 -10.115  1.00  0.62           H  
ATOM   1112 2HB  SER A  76       7.271  24.949  -8.520  1.00  0.62           H  
ATOM   1113  HG  SER A  76       9.366  23.804  -8.248  1.00  0.62           H  
ATOM   1114  N   VAL A  77       7.191  21.407 -10.449  1.00  0.61           N  
ATOM   1115  CA  VAL A  77       7.697  20.336 -11.280  1.00  0.61           C  
ATOM   1116  C   VAL A  77       8.096  20.842 -12.655  1.00  0.61           C  
ATOM   1117  O   VAL A  77       7.333  21.543 -13.321  1.00  0.61           O  
ATOM   1118  CB  VAL A  77       6.623  19.255 -11.416  1.00  0.61           C  
ATOM   1119  CG1 VAL A  77       7.132  18.081 -12.258  1.00  0.61           C  
ATOM   1120  CG2 VAL A  77       6.208  18.842 -10.029  1.00  0.61           C  
ATOM   1121  H   VAL A  77       6.413  21.968 -10.787  1.00  0.61           H  
ATOM   1122  HA  VAL A  77       8.567  19.908 -10.800  1.00  0.61           H  
ATOM   1123  HB  VAL A  77       5.765  19.666 -11.939  1.00  0.61           H  
ATOM   1124 1HG1 VAL A  77       6.342  17.335 -12.341  1.00  0.61           H  
ATOM   1125 2HG1 VAL A  77       7.410  18.426 -13.254  1.00  0.61           H  
ATOM   1126 3HG1 VAL A  77       8.002  17.637 -11.777  1.00  0.61           H  
ATOM   1127 1HG2 VAL A  77       5.454  18.097 -10.065  1.00  0.61           H  
ATOM   1128 2HG2 VAL A  77       7.052  18.468  -9.499  1.00  0.61           H  
ATOM   1129 3HG2 VAL A  77       5.825  19.699  -9.523  1.00  0.61           H  
ATOM   1130  N   THR A  78       9.297  20.505 -13.087  1.00  0.62           N  
ATOM   1131  CA  THR A  78       9.724  20.933 -14.403  1.00  0.62           C  
ATOM   1132  C   THR A  78       9.463  19.839 -15.405  1.00  0.62           C  
ATOM   1133  O   THR A  78       9.812  18.689 -15.158  1.00  0.62           O  
ATOM   1134  CB  THR A  78      11.211  21.307 -14.428  1.00  0.62           C  
ATOM   1135  OG1 THR A  78      11.456  22.410 -13.535  1.00  0.62           O  
ATOM   1136  CG2 THR A  78      11.608  21.679 -15.815  1.00  0.62           C  
ATOM   1137  H   THR A  78       9.900  19.934 -12.501  1.00  0.62           H  
ATOM   1138  HA  THR A  78       9.148  21.801 -14.705  1.00  0.62           H  
ATOM   1139  HB  THR A  78      11.807  20.458 -14.106  1.00  0.62           H  
ATOM   1140  HG1 THR A  78      11.364  22.114 -12.623  1.00  0.62           H  
ATOM   1141 1HG2 THR A  78      12.663  21.943 -15.833  1.00  0.62           H  
ATOM   1142 2HG2 THR A  78      11.437  20.836 -16.481  1.00  0.62           H  
ATOM   1143 3HG2 THR A  78      11.010  22.531 -16.142  1.00  0.62           H  
ATOM   1144  N   ALA A  79       8.778  20.177 -16.489  1.00  0.64           N  
ATOM   1145  CA  ALA A  79       8.511  19.208 -17.529  1.00  0.64           C  
ATOM   1146  C   ALA A  79       9.508  19.407 -18.637  1.00  0.64           C  
ATOM   1147  O   ALA A  79       9.741  20.535 -19.080  1.00  0.64           O  
ATOM   1148  CB  ALA A  79       7.088  19.341 -18.054  1.00  0.64           C  
ATOM   1149  H   ALA A  79       8.481  21.140 -16.611  1.00  0.64           H  
ATOM   1150  HA  ALA A  79       8.662  18.214 -17.126  1.00  0.64           H  
ATOM   1151 1HB  ALA A  79       6.919  18.597 -18.832  1.00  0.64           H  
ATOM   1152 2HB  ALA A  79       6.385  19.181 -17.237  1.00  0.64           H  
ATOM   1153 3HB  ALA A  79       6.943  20.342 -18.465  1.00  0.64           H  
ATOM   1154  N   VAL A  80      10.088  18.311 -19.091  1.00  0.66           N  
ATOM   1155  CA  VAL A  80      11.049  18.341 -20.167  1.00  0.66           C  
ATOM   1156  C   VAL A  80      10.563  17.455 -21.298  1.00  0.66           C  
ATOM   1157  O   VAL A  80      10.228  16.275 -21.091  1.00  0.66           O  
ATOM   1158  CB  VAL A  80      12.413  17.857 -19.672  1.00  0.66           C  
ATOM   1159  CG1 VAL A  80      13.417  17.899 -20.825  1.00  0.66           C  
ATOM   1160  CG2 VAL A  80      12.844  18.697 -18.473  1.00  0.66           C  
ATOM   1161  H   VAL A  80       9.877  17.423 -18.648  1.00  0.66           H  
ATOM   1162  HA  VAL A  80      11.146  19.363 -20.537  1.00  0.66           H  
ATOM   1163  HB  VAL A  80      12.330  16.824 -19.360  1.00  0.66           H  
ATOM   1164 1HG1 VAL A  80      14.383  17.535 -20.480  1.00  0.66           H  
ATOM   1165 2HG1 VAL A  80      13.066  17.267 -21.642  1.00  0.66           H  
ATOM   1166 3HG1 VAL A  80      13.525  18.919 -21.187  1.00  0.66           H  
ATOM   1167 1HG2 VAL A  80      13.804  18.340 -18.110  1.00  0.66           H  
ATOM   1168 2HG2 VAL A  80      12.929  19.729 -18.749  1.00  0.66           H  
ATOM   1169 3HG2 VAL A  80      12.101  18.600 -17.684  1.00  0.66           H  
ATOM   1170  N   ALA A  81      10.507  18.036 -22.484  1.00  0.68           N  
ATOM   1171  CA  ALA A  81      10.056  17.343 -23.668  1.00  0.68           C  
ATOM   1172  C   ALA A  81      11.188  16.679 -24.450  1.00  0.68           C  
ATOM   1173  O   ALA A  81      12.360  17.029 -24.308  1.00  0.68           O  
ATOM   1174  CB  ALA A  81       9.301  18.305 -24.547  1.00  0.68           C  
ATOM   1175  H   ALA A  81      10.767  19.021 -22.568  1.00  0.68           H  
ATOM   1176  HA  ALA A  81       9.398  16.564 -23.342  1.00  0.68           H  
ATOM   1177 1HB  ALA A  81       8.914  17.787 -25.421  1.00  0.68           H  
ATOM   1178 2HB  ALA A  81       8.469  18.735 -23.990  1.00  0.68           H  
ATOM   1179 3HB  ALA A  81       9.972  19.090 -24.858  1.00  0.68           H  
ATOM   1180  N   LEU A  82      10.815  15.766 -25.346  1.00  0.71           N  
ATOM   1181  CA  LEU A  82      11.749  15.039 -26.213  1.00  0.71           C  
ATOM   1182  C   LEU A  82      12.544  15.988 -27.107  1.00  0.71           C  
ATOM   1183  O   LEU A  82      13.672  15.693 -27.495  1.00  0.71           O  
ATOM   1184  CB  LEU A  82      10.972  14.066 -27.115  1.00  0.71           C  
ATOM   1185  CG  LEU A  82      10.279  12.887 -26.410  1.00  0.71           C  
ATOM   1186  CD1 LEU A  82       9.355  12.144 -27.402  1.00  0.71           C  
ATOM   1187  CD2 LEU A  82      11.346  11.949 -25.883  1.00  0.71           C  
ATOM   1188  H   LEU A  82       9.825  15.535 -25.383  1.00  0.71           H  
ATOM   1189  HA  LEU A  82      12.442  14.481 -25.584  1.00  0.71           H  
ATOM   1190 1HB  LEU A  82      10.238  14.624 -27.673  1.00  0.71           H  
ATOM   1191 2HB  LEU A  82      11.672  13.644 -27.832  1.00  0.71           H  
ATOM   1192  HG  LEU A  82       9.670  13.261 -25.584  1.00  0.71           H  
ATOM   1193 1HD1 LEU A  82       8.871  11.311 -26.892  1.00  0.71           H  
ATOM   1194 2HD1 LEU A  82       8.596  12.825 -27.779  1.00  0.71           H  
ATOM   1195 3HD1 LEU A  82       9.946  11.767 -28.234  1.00  0.71           H  
ATOM   1196 1HD2 LEU A  82      10.871  11.110 -25.370  1.00  0.71           H  
ATOM   1197 2HD2 LEU A  82      11.944  11.578 -26.714  1.00  0.71           H  
ATOM   1198 3HD2 LEU A  82      11.991  12.483 -25.190  1.00  0.71           H  
ATOM   1199  N   ASN A  83      11.940  17.129 -27.435  1.00  0.73           N  
ATOM   1200  CA  ASN A  83      12.549  18.156 -28.275  1.00  0.73           C  
ATOM   1201  C   ASN A  83      13.270  19.236 -27.454  1.00  0.73           C  
ATOM   1202  O   ASN A  83      13.571  20.310 -27.975  1.00  0.73           O  
ATOM   1203  CB  ASN A  83      11.508  18.790 -29.172  1.00  0.73           C  
ATOM   1204  CG  ASN A  83      10.472  19.600 -28.431  1.00  0.73           C  
ATOM   1205  OD1 ASN A  83      10.524  19.834 -27.217  1.00  0.73           O  
ATOM   1206  ND2 ASN A  83       9.508  20.073 -29.172  1.00  0.73           N  
ATOM   1207  H   ASN A  83      11.006  17.280 -27.083  1.00  0.73           H  
ATOM   1208  HA  ASN A  83      13.302  17.680 -28.904  1.00  0.73           H  
ATOM   1209 1HB  ASN A  83      12.005  19.436 -29.895  1.00  0.73           H  
ATOM   1210 2HB  ASN A  83      10.995  18.005 -29.732  1.00  0.73           H  
ATOM   1211 1HD2 ASN A  83       8.800  20.640 -28.753  1.00  0.73           H  
ATOM   1212 2HD2 ASN A  83       9.491  19.880 -30.154  1.00  0.73           H  
ATOM   1213  N   ASP A  84      13.499  18.958 -26.165  1.00  0.73           N  
ATOM   1214  CA  ASP A  84      14.142  19.842 -25.186  1.00  0.73           C  
ATOM   1215  C   ASP A  84      13.326  21.071 -24.771  1.00  0.73           C  
ATOM   1216  O   ASP A  84      13.848  21.942 -24.076  1.00  0.73           O  
ATOM   1217  CB  ASP A  84      15.536  20.318 -25.658  1.00  0.73           C  
ATOM   1218  CG  ASP A  84      16.602  19.211 -25.729  1.00  0.73           C  
ATOM   1219  OD1 ASP A  84      16.689  18.420 -24.819  1.00  0.73           O  
ATOM   1220  OD2 ASP A  84      17.328  19.183 -26.697  1.00  0.73           O  
ATOM   1221  H   ASP A  84      13.196  18.058 -25.798  1.00  0.73           H  
ATOM   1222  HA  ASP A  84      14.297  19.249 -24.283  1.00  0.73           H  
ATOM   1223 1HB  ASP A  84      15.469  20.800 -26.625  1.00  0.73           H  
ATOM   1224 2HB  ASP A  84      15.894  21.077 -24.963  1.00  0.73           H  
ATOM   1225  N   TYR A  85      12.049  21.158 -25.145  1.00  0.73           N  
ATOM   1226  CA  TYR A  85      11.224  22.227 -24.584  1.00  0.73           C  
ATOM   1227  C   TYR A  85      11.100  22.001 -23.082  1.00  0.73           C  
ATOM   1228  O   TYR A  85      10.842  20.879 -22.636  1.00  0.73           O  
ATOM   1229  CB  TYR A  85       9.840  22.308 -25.255  1.00  0.73           C  
ATOM   1230  CG  TYR A  85       8.888  23.365 -24.662  1.00  0.73           C  
ATOM   1231  CD1 TYR A  85       9.102  24.699 -24.932  1.00  0.73           C  
ATOM   1232  CD2 TYR A  85       7.786  22.983 -23.859  1.00  0.73           C  
ATOM   1233  CE1 TYR A  85       8.262  25.662 -24.413  1.00  0.73           C  
ATOM   1234  CE2 TYR A  85       6.928  23.964 -23.334  1.00  0.73           C  
ATOM   1235  CZ  TYR A  85       7.177  25.309 -23.613  1.00  0.73           C  
ATOM   1236  OH  TYR A  85       6.371  26.337 -23.116  1.00  0.73           O  
ATOM   1237  H   TYR A  85      11.640  20.486 -25.790  1.00  0.73           H  
ATOM   1238  HA  TYR A  85      11.732  23.180 -24.735  1.00  0.73           H  
ATOM   1239 1HB  TYR A  85       9.970  22.525 -26.317  1.00  0.73           H  
ATOM   1240 2HB  TYR A  85       9.348  21.344 -25.188  1.00  0.73           H  
ATOM   1241  HD1 TYR A  85       9.947  24.995 -25.554  1.00  0.73           H  
ATOM   1242  HD2 TYR A  85       7.605  21.929 -23.647  1.00  0.73           H  
ATOM   1243  HE1 TYR A  85       8.452  26.712 -24.630  1.00  0.73           H  
ATOM   1244  HE2 TYR A  85       6.073  23.681 -22.709  1.00  0.73           H  
ATOM   1245  HH  TYR A  85       5.752  26.017 -22.417  1.00  0.73           H  
ATOM   1246  N   VAL A  86      11.314  23.052 -22.297  1.00  0.71           N  
ATOM   1247  CA  VAL A  86      11.230  22.941 -20.843  1.00  0.71           C  
ATOM   1248  C   VAL A  86      10.251  23.949 -20.262  1.00  0.71           C  
ATOM   1249  O   VAL A  86      10.263  25.121 -20.648  1.00  0.71           O  
ATOM   1250  CB  VAL A  86      12.613  23.126 -20.183  1.00  0.71           C  
ATOM   1251  CG1 VAL A  86      12.493  23.028 -18.706  1.00  0.71           C  
ATOM   1252  CG2 VAL A  86      13.552  22.071 -20.688  1.00  0.71           C  
ATOM   1253  H   VAL A  86      11.538  23.943 -22.715  1.00  0.71           H  
ATOM   1254  HA  VAL A  86      10.879  21.945 -20.600  1.00  0.71           H  
ATOM   1255  HB  VAL A  86      13.005  24.113 -20.420  1.00  0.71           H  
ATOM   1256 1HG1 VAL A  86      13.473  23.152 -18.248  1.00  0.71           H  
ATOM   1257 2HG1 VAL A  86      11.827  23.795 -18.325  1.00  0.71           H  
ATOM   1258 3HG1 VAL A  86      12.098  22.047 -18.476  1.00  0.71           H  
ATOM   1259 1HG2 VAL A  86      14.526  22.192 -20.222  1.00  0.71           H  
ATOM   1260 2HG2 VAL A  86      13.152  21.107 -20.452  1.00  0.71           H  
ATOM   1261 3HG2 VAL A  86      13.655  22.161 -21.742  1.00  0.71           H  
ATOM   1262  N   SER A  87       9.411  23.499 -19.328  1.00  0.70           N  
ATOM   1263  CA  SER A  87       8.452  24.406 -18.705  1.00  0.70           C  
ATOM   1264  C   SER A  87       8.190  24.060 -17.232  1.00  0.70           C  
ATOM   1265  O   SER A  87       8.109  22.889 -16.860  1.00  0.70           O  
ATOM   1266  CB  SER A  87       7.164  24.368 -19.497  1.00  0.70           C  
ATOM   1267  OG  SER A  87       6.234  25.250 -18.972  1.00  0.70           O  
ATOM   1268  H   SER A  87       9.446  22.509 -19.078  1.00  0.70           H  
ATOM   1269  HA  SER A  87       8.856  25.417 -18.748  1.00  0.70           H  
ATOM   1270 1HB  SER A  87       7.375  24.644 -20.525  1.00  0.70           H  
ATOM   1271 2HB  SER A  87       6.753  23.358 -19.506  1.00  0.70           H  
ATOM   1272  HG  SER A  87       5.624  25.469 -19.721  1.00  0.70           H  
ATOM   1273  N   THR A  88       8.056  25.088 -16.385  1.00  0.68           N  
ATOM   1274  CA  THR A  88       7.828  24.859 -14.951  1.00  0.68           C  
ATOM   1275  C   THR A  88       6.367  24.960 -14.541  1.00  0.68           C  
ATOM   1276  O   THR A  88       5.702  25.970 -14.791  1.00  0.68           O  
ATOM   1277  CB  THR A  88       8.634  25.852 -14.087  1.00  0.68           C  
ATOM   1278  OG1 THR A  88      10.038  25.695 -14.345  1.00  0.68           O  
ATOM   1279  CG2 THR A  88       8.361  25.579 -12.594  1.00  0.68           C  
ATOM   1280  H   THR A  88       8.115  26.033 -16.741  1.00  0.68           H  
ATOM   1281  HA  THR A  88       8.161  23.854 -14.706  1.00  0.68           H  
ATOM   1282  HB  THR A  88       8.339  26.872 -14.333  1.00  0.68           H  
ATOM   1283  HG1 THR A  88      10.360  24.904 -13.892  1.00  0.68           H  
ATOM   1284 1HG2 THR A  88       8.932  26.276 -11.983  1.00  0.68           H  
ATOM   1285 2HG2 THR A  88       7.300  25.705 -12.381  1.00  0.68           H  
ATOM   1286 3HG2 THR A  88       8.660  24.555 -12.353  1.00  0.68           H  
ATOM   1287  N   ILE A  89       5.876  23.909 -13.890  1.00  0.68           N  
ATOM   1288  CA  ILE A  89       4.509  23.869 -13.431  1.00  0.68           C  
ATOM   1289  C   ILE A  89       4.429  23.720 -11.911  1.00  0.68           C  
ATOM   1290  O   ILE A  89       4.857  22.693 -11.391  1.00  0.68           O  
ATOM   1291  CB  ILE A  89       3.775  22.680 -14.027  1.00  0.68           C  
ATOM   1292  CG1 ILE A  89       3.835  22.731 -15.518  1.00  0.68           C  
ATOM   1293  CG2 ILE A  89       2.343  22.791 -13.565  1.00  0.68           C  
ATOM   1294  CD1 ILE A  89       3.250  21.513 -16.186  1.00  0.68           C  
ATOM   1295  H   ILE A  89       6.472  23.101 -13.724  1.00  0.68           H  
ATOM   1296  HA  ILE A  89       4.005  24.766 -13.769  1.00  0.68           H  
ATOM   1297  HB  ILE A  89       4.220  21.734 -13.704  1.00  0.68           H  
ATOM   1298 1HG1 ILE A  89       3.330  23.599 -15.838  1.00  0.68           H  
ATOM   1299 2HG1 ILE A  89       4.879  22.806 -15.830  1.00  0.68           H  
ATOM   1300 1HG2 ILE A  89       1.733  22.013 -13.980  1.00  0.68           H  
ATOM   1301 2HG2 ILE A  89       2.307  22.742 -12.488  1.00  0.68           H  
ATOM   1302 3HG2 ILE A  89       1.967  23.745 -13.885  1.00  0.68           H  
ATOM   1303 1HD1 ILE A  89       3.338  21.616 -17.259  1.00  0.68           H  
ATOM   1304 2HD1 ILE A  89       3.794  20.623 -15.868  1.00  0.68           H  
ATOM   1305 3HD1 ILE A  89       2.197  21.419 -15.917  1.00  0.68           H  
ATOM   1306  N   PRO A  90       3.895  24.682 -11.156  1.00  0.68           N  
ATOM   1307  CA  PRO A  90       3.742  24.591  -9.716  1.00  0.68           C  
ATOM   1308  C   PRO A  90       2.944  23.336  -9.367  1.00  0.68           C  
ATOM   1309  O   PRO A  90       1.954  23.020 -10.036  1.00  0.68           O  
ATOM   1310  CB  PRO A  90       2.974  25.882  -9.382  1.00  0.68           C  
ATOM   1311  CG  PRO A  90       3.362  26.839 -10.490  1.00  0.68           C  
ATOM   1312  CD  PRO A  90       3.489  25.971 -11.733  1.00  0.68           C  
ATOM   1313  HA  PRO A  90       4.726  24.587  -9.231  1.00  0.68           H  
ATOM   1314 1HB  PRO A  90       1.889  25.681  -9.357  1.00  0.68           H  
ATOM   1315 2HB  PRO A  90       3.256  26.241  -8.381  1.00  0.68           H  
ATOM   1316 1HG  PRO A  90       2.588  27.614 -10.599  1.00  0.68           H  
ATOM   1317 2HG  PRO A  90       4.300  27.353 -10.237  1.00  0.68           H  
ATOM   1318 1HD  PRO A  90       2.522  25.880 -12.252  1.00  0.68           H  
ATOM   1319 2HD  PRO A  90       4.279  26.398 -12.375  1.00  0.68           H  
ATOM   1320  N   ILE A  91       3.305  22.661  -8.279  1.00  0.68           N  
ATOM   1321  CA  ILE A  91       2.561  21.455  -7.903  1.00  0.68           C  
ATOM   1322  C   ILE A  91       1.106  21.805  -7.666  1.00  0.68           C  
ATOM   1323  O   ILE A  91       0.209  21.013  -7.962  1.00  0.68           O  
ATOM   1324  CB  ILE A  91       3.141  20.707  -6.698  1.00  0.68           C  
ATOM   1325  CG1 ILE A  91       4.476  20.082  -7.084  1.00  0.68           C  
ATOM   1326  CG2 ILE A  91       2.143  19.630  -6.268  1.00  0.68           C  
ATOM   1327  CD1 ILE A  91       5.272  19.546  -5.936  1.00  0.68           C  
ATOM   1328  H   ILE A  91       4.105  22.967  -7.722  1.00  0.68           H  
ATOM   1329  HA  ILE A  91       2.599  20.762  -8.744  1.00  0.68           H  
ATOM   1330  HB  ILE A  91       3.321  21.404  -5.878  1.00  0.68           H  
ATOM   1331 1HG1 ILE A  91       4.287  19.268  -7.780  1.00  0.68           H  
ATOM   1332 2HG1 ILE A  91       5.068  20.835  -7.580  1.00  0.68           H  
ATOM   1333 1HG2 ILE A  91       2.540  19.087  -5.412  1.00  0.68           H  
ATOM   1334 2HG2 ILE A  91       1.197  20.101  -5.995  1.00  0.68           H  
ATOM   1335 3HG2 ILE A  91       1.977  18.939  -7.096  1.00  0.68           H  
ATOM   1336 1HD1 ILE A  91       6.210  19.133  -6.299  1.00  0.68           H  
ATOM   1337 2HD1 ILE A  91       5.471  20.354  -5.256  1.00  0.68           H  
ATOM   1338 3HD1 ILE A  91       4.709  18.770  -5.425  1.00  0.68           H  
ATOM   1339  N   GLU A  92       0.860  22.992  -7.122  1.00  0.69           N  
ATOM   1340  CA  GLU A  92      -0.504  23.402  -6.887  1.00  0.69           C  
ATOM   1341  C   GLU A  92      -1.308  23.394  -8.184  1.00  0.69           C  
ATOM   1342  O   GLU A  92      -2.505  23.137  -8.136  1.00  0.69           O  
ATOM   1343  CB  GLU A  92      -0.592  24.800  -6.274  1.00  0.69           C  
ATOM   1344  CG  GLU A  92      -0.142  24.923  -4.835  1.00  0.69           C  
ATOM   1345  CD  GLU A  92      -0.387  26.316  -4.270  1.00  0.69           C  
ATOM   1346  OE1 GLU A  92      -0.866  27.170  -5.007  1.00  0.69           O  
ATOM   1347  OE2 GLU A  92      -0.123  26.524  -3.115  1.00  0.69           O  
ATOM   1348  H   GLU A  92       1.628  23.603  -6.890  1.00  0.69           H  
ATOM   1349  HA  GLU A  92      -0.962  22.694  -6.197  1.00  0.69           H  
ATOM   1350 1HB  GLU A  92       0.027  25.477  -6.865  1.00  0.69           H  
ATOM   1351 2HB  GLU A  92      -1.603  25.156  -6.354  1.00  0.69           H  
ATOM   1352 1HG  GLU A  92      -0.687  24.196  -4.233  1.00  0.69           H  
ATOM   1353 2HG  GLU A  92       0.919  24.686  -4.776  1.00  0.69           H  
ATOM   1354  N   ASP A  93      -0.710  23.685  -9.353  1.00  0.70           N  
ATOM   1355  CA  ASP A  93      -1.539  23.647 -10.551  1.00  0.70           C  
ATOM   1356  C   ASP A  93      -1.993  22.231 -10.793  1.00  0.70           C  
ATOM   1357  O   ASP A  93      -3.134  21.983 -11.193  1.00  0.70           O  
ATOM   1358  CB  ASP A  93      -0.823  24.053 -11.833  1.00  0.70           C  
ATOM   1359  CG  ASP A  93      -0.491  25.517 -12.032  1.00  0.70           C  
ATOM   1360  OD1 ASP A  93      -0.923  26.358 -11.277  1.00  0.70           O  
ATOM   1361  OD2 ASP A  93       0.148  25.790 -13.046  1.00  0.70           O  
ATOM   1362  H   ASP A  93       0.289  23.847  -9.422  1.00  0.70           H  
ATOM   1363  HA  ASP A  93      -2.412  24.278 -10.399  1.00  0.70           H  
ATOM   1364 1HB  ASP A  93       0.121  23.514 -11.855  1.00  0.70           H  
ATOM   1365 2HB  ASP A  93      -1.389  23.693 -12.674  1.00  0.70           H  
ATOM   1366  N   PHE A  94      -1.109  21.273 -10.514  1.00  0.70           N  
ATOM   1367  CA  PHE A  94      -1.489  19.897 -10.790  1.00  0.70           C  
ATOM   1368  C   PHE A  94      -2.714  19.512  -9.985  1.00  0.70           C  
ATOM   1369  O   PHE A  94      -3.661  18.910 -10.510  1.00  0.70           O  
ATOM   1370  CB  PHE A  94      -0.411  18.897 -10.377  1.00  0.70           C  
ATOM   1371  CG  PHE A  94       0.826  18.847 -11.184  1.00  0.70           C  
ATOM   1372  CD1 PHE A  94       0.969  19.522 -12.367  1.00  0.70           C  
ATOM   1373  CD2 PHE A  94       1.855  18.040 -10.756  1.00  0.70           C  
ATOM   1374  CE1 PHE A  94       2.142  19.399 -13.082  1.00  0.70           C  
ATOM   1375  CE2 PHE A  94       3.007  17.912 -11.478  1.00  0.70           C  
ATOM   1376  CZ  PHE A  94       3.157  18.597 -12.638  1.00  0.70           C  
ATOM   1377  H   PHE A  94      -0.182  21.532 -10.157  1.00  0.70           H  
ATOM   1378  HA  PHE A  94      -1.708  19.799 -11.845  1.00  0.70           H  
ATOM   1379 1HB  PHE A  94      -0.125  19.077  -9.349  1.00  0.70           H  
ATOM   1380 2HB  PHE A  94      -0.851  17.898 -10.400  1.00  0.70           H  
ATOM   1381  HD1 PHE A  94       0.157  20.152 -12.731  1.00  0.70           H  
ATOM   1382  HD2 PHE A  94       1.726  17.491  -9.832  1.00  0.70           H  
ATOM   1383  HE1 PHE A  94       2.262  19.919 -14.013  1.00  0.70           H  
ATOM   1384  HE2 PHE A  94       3.793  17.259 -11.134  1.00  0.70           H  
ATOM   1385  HZ  PHE A  94       4.071  18.498 -13.221  1.00  0.70           H  
ATOM   1386  N   LYS A  95      -2.704  19.938  -8.718  1.00  0.70           N  
ATOM   1387  CA  LYS A  95      -3.755  19.618  -7.758  1.00  0.70           C  
ATOM   1388  C   LYS A  95      -5.031  20.462  -7.933  1.00  0.70           C  
ATOM   1389  O   LYS A  95      -6.142  19.957  -7.751  1.00  0.70           O  
ATOM   1390  CB  LYS A  95      -3.190  19.814  -6.341  1.00  0.70           C  
ATOM   1391  CG  LYS A  95      -2.043  18.827  -5.925  1.00  0.70           C  
ATOM   1392  CD  LYS A  95      -2.551  17.399  -5.619  1.00  0.70           C  
ATOM   1393  CE  LYS A  95      -1.381  16.455  -5.198  1.00  0.70           C  
ATOM   1394  NZ  LYS A  95      -1.861  15.090  -4.729  1.00  0.70           N  
ATOM   1395  H   LYS A  95      -1.881  20.460  -8.404  1.00  0.70           H  
ATOM   1396  HA  LYS A  95      -4.026  18.572  -7.890  1.00  0.70           H  
ATOM   1397 1HB  LYS A  95      -2.792  20.829  -6.259  1.00  0.70           H  
ATOM   1398 2HB  LYS A  95      -3.996  19.722  -5.615  1.00  0.70           H  
ATOM   1399 1HG  LYS A  95      -1.309  18.777  -6.735  1.00  0.70           H  
ATOM   1400 2HG  LYS A  95      -1.541  19.219  -5.040  1.00  0.70           H  
ATOM   1401 1HD  LYS A  95      -3.279  17.441  -4.807  1.00  0.70           H  
ATOM   1402 2HD  LYS A  95      -3.043  16.994  -6.499  1.00  0.70           H  
ATOM   1403 1HE  LYS A  95      -0.729  16.312  -6.062  1.00  0.70           H  
ATOM   1404 2HE  LYS A  95      -0.810  16.923  -4.399  1.00  0.70           H  
ATOM   1405 1HZ  LYS A  95      -1.054  14.484  -4.477  1.00  0.70           H  
ATOM   1406 2HZ  LYS A  95      -2.446  15.186  -3.925  1.00  0.70           H  
ATOM   1407 3HZ  LYS A  95      -2.383  14.614  -5.445  1.00  0.70           H  
ATOM   1408  N   LYS A  96      -4.878  21.737  -8.296  1.00  0.68           N  
ATOM   1409  CA  LYS A  96      -6.007  22.657  -8.431  1.00  0.68           C  
ATOM   1410  C   LYS A  96      -6.737  22.568  -9.763  1.00  0.68           C  
ATOM   1411  O   LYS A  96      -7.954  22.756  -9.811  1.00  0.68           O  
ATOM   1412  CB  LYS A  96      -5.538  24.104  -8.239  1.00  0.68           C  
ATOM   1413  CG  LYS A  96      -5.099  24.447  -6.810  1.00  0.68           C  
ATOM   1414  CD  LYS A  96      -4.609  25.893  -6.699  1.00  0.68           C  
ATOM   1415  CE  LYS A  96      -4.147  26.218  -5.270  1.00  0.68           C  
ATOM   1416  NZ  LYS A  96      -3.581  27.604  -5.154  1.00  0.68           N  
ATOM   1417  H   LYS A  96      -3.944  22.104  -8.439  1.00  0.68           H  
ATOM   1418  HA  LYS A  96      -6.724  22.421  -7.646  1.00  0.68           H  
ATOM   1419 1HB  LYS A  96      -4.699  24.303  -8.912  1.00  0.68           H  
ATOM   1420 2HB  LYS A  96      -6.341  24.782  -8.519  1.00  0.68           H  
ATOM   1421 1HG  LYS A  96      -5.940  24.306  -6.133  1.00  0.68           H  
ATOM   1422 2HG  LYS A  96      -4.295  23.779  -6.504  1.00  0.68           H  
ATOM   1423 1HD  LYS A  96      -3.770  26.040  -7.387  1.00  0.68           H  
ATOM   1424 2HD  LYS A  96      -5.410  26.573  -6.981  1.00  0.68           H  
ATOM   1425 1HE  LYS A  96      -4.991  26.126  -4.593  1.00  0.68           H  
ATOM   1426 2HE  LYS A  96      -3.388  25.501  -4.973  1.00  0.68           H  
ATOM   1427 1HZ  LYS A  96      -3.281  27.763  -4.200  1.00  0.68           H  
ATOM   1428 2HZ  LYS A  96      -2.770  27.723  -5.772  1.00  0.68           H  
ATOM   1429 3HZ  LYS A  96      -4.280  28.277  -5.404  1.00  0.68           H  
ATOM   1430  N   PHE A  97      -6.014  22.297 -10.851  1.00  0.66           N  
ATOM   1431  CA  PHE A  97      -6.650  22.299 -12.159  1.00  0.66           C  
ATOM   1432  C   PHE A  97      -6.776  20.919 -12.791  1.00  0.66           C  
ATOM   1433  O   PHE A  97      -7.093  20.821 -13.975  1.00  0.66           O  
ATOM   1434  CB  PHE A  97      -5.872  23.191 -13.107  1.00  0.66           C  
ATOM   1435  CG  PHE A  97      -5.732  24.590 -12.611  1.00  0.66           C  
ATOM   1436  CD1 PHE A  97      -4.481  25.102 -12.379  1.00  0.66           C  
ATOM   1437  CD2 PHE A  97      -6.831  25.386 -12.345  1.00  0.66           C  
ATOM   1438  CE1 PHE A  97      -4.308  26.381 -11.910  1.00  0.66           C  
ATOM   1439  CE2 PHE A  97      -6.672  26.670 -11.878  1.00  0.66           C  
ATOM   1440  CZ  PHE A  97      -5.402  27.172 -11.660  1.00  0.66           C  
ATOM   1441  H   PHE A  97      -5.008  22.138 -10.792  1.00  0.66           H  
ATOM   1442  HA  PHE A  97      -7.654  22.706 -12.052  1.00  0.66           H  
ATOM   1443 1HB  PHE A  97      -4.875  22.783 -13.255  1.00  0.66           H  
ATOM   1444 2HB  PHE A  97      -6.365  23.216 -14.074  1.00  0.66           H  
ATOM   1445  HD1 PHE A  97      -3.621  24.476 -12.576  1.00  0.66           H  
ATOM   1446  HD2 PHE A  97      -7.837  24.992 -12.514  1.00  0.66           H  
ATOM   1447  HE1 PHE A  97      -3.298  26.766 -11.736  1.00  0.66           H  
ATOM   1448  HE2 PHE A  97      -7.551  27.289 -11.685  1.00  0.66           H  
ATOM   1449  HZ  PHE A  97      -5.267  28.189 -11.292  1.00  0.66           H  
ATOM   1450  N   ASN A  98      -6.538  19.853 -12.020  1.00  0.63           N  
ATOM   1451  CA  ASN A  98      -6.623  18.493 -12.560  1.00  0.63           C  
ATOM   1452  C   ASN A  98      -5.775  18.368 -13.821  1.00  0.63           C  
ATOM   1453  O   ASN A  98      -6.280  18.024 -14.890  1.00  0.63           O  
ATOM   1454  CB  ASN A  98      -8.067  18.095 -12.840  1.00  0.63           C  
ATOM   1455  CG  ASN A  98      -8.240  16.592 -13.068  1.00  0.63           C  
ATOM   1456  OD1 ASN A  98      -7.507  15.775 -12.496  1.00  0.63           O  
ATOM   1457  ND2 ASN A  98      -9.203  16.227 -13.884  1.00  0.63           N  
ATOM   1458  H   ASN A  98      -6.285  19.991 -11.051  1.00  0.63           H  
ATOM   1459  HA  ASN A  98      -6.205  17.805 -11.823  1.00  0.63           H  
ATOM   1460 1HB  ASN A  98      -8.694  18.402 -12.002  1.00  0.63           H  
ATOM   1461 2HB  ASN A  98      -8.425  18.619 -13.726  1.00  0.63           H  
ATOM   1462 1HD2 ASN A  98      -9.368  15.255 -14.067  1.00  0.63           H  
ATOM   1463 2HD2 ASN A  98      -9.776  16.919 -14.324  1.00  0.63           H  
ATOM   1464  N   VAL A  99      -4.491  18.696 -13.716  1.00  0.61           N  
ATOM   1465  CA  VAL A  99      -3.673  18.669 -14.926  1.00  0.61           C  
ATOM   1466  C   VAL A  99      -3.338  17.206 -15.233  1.00  0.61           C  
ATOM   1467  O   VAL A  99      -2.899  16.465 -14.344  1.00  0.61           O  
ATOM   1468  CB  VAL A  99      -2.394  19.491 -14.761  1.00  0.61           C  
ATOM   1469  CG1 VAL A  99      -1.579  19.424 -16.003  1.00  0.61           C  
ATOM   1470  CG2 VAL A  99      -2.737  20.906 -14.407  1.00  0.61           C  
ATOM   1471  H   VAL A  99      -4.112  18.942 -12.800  1.00  0.61           H  
ATOM   1472  HA  VAL A  99      -4.250  19.087 -15.750  1.00  0.61           H  
ATOM   1473  HB  VAL A  99      -1.801  19.045 -13.975  1.00  0.61           H  
ATOM   1474 1HG1 VAL A  99      -0.657  19.985 -15.858  1.00  0.61           H  
ATOM   1475 2HG1 VAL A  99      -1.356  18.392 -16.234  1.00  0.61           H  
ATOM   1476 3HG1 VAL A  99      -2.138  19.858 -16.823  1.00  0.61           H  
ATOM   1477 1HG2 VAL A  99      -1.824  21.486 -14.272  1.00  0.61           H  
ATOM   1478 2HG2 VAL A  99      -3.330  21.329 -15.207  1.00  0.61           H  
ATOM   1479 3HG2 VAL A  99      -3.314  20.912 -13.487  1.00  0.61           H  
ATOM   1480  N   ILE A 100      -3.596  16.795 -16.472  1.00  0.59           N  
ATOM   1481  CA  ILE A 100      -3.454  15.407 -16.927  1.00  0.59           C  
ATOM   1482  C   ILE A 100      -2.355  15.158 -17.939  1.00  0.59           C  
ATOM   1483  O   ILE A 100      -2.135  15.969 -18.835  1.00  0.59           O  
ATOM   1484  CB  ILE A 100      -4.810  14.890 -17.484  1.00  0.59           C  
ATOM   1485  CG1 ILE A 100      -5.863  14.850 -16.365  1.00  0.59           C  
ATOM   1486  CG2 ILE A 100      -4.681  13.527 -18.116  1.00  0.59           C  
ATOM   1487  CD1 ILE A 100      -7.261  14.632 -16.868  1.00  0.59           C  
ATOM   1488  H   ILE A 100      -3.925  17.502 -17.135  1.00  0.59           H  
ATOM   1489  HA  ILE A 100      -3.197  14.808 -16.071  1.00  0.59           H  
ATOM   1490  HB  ILE A 100      -5.173  15.588 -18.231  1.00  0.59           H  
ATOM   1491 1HG1 ILE A 100      -5.624  14.042 -15.682  1.00  0.59           H  
ATOM   1492 2HG1 ILE A 100      -5.841  15.781 -15.819  1.00  0.59           H  
ATOM   1493 1HG2 ILE A 100      -5.653  13.203 -18.498  1.00  0.59           H  
ATOM   1494 2HG2 ILE A 100      -3.978  13.559 -18.932  1.00  0.59           H  
ATOM   1495 3HG2 ILE A 100      -4.339  12.831 -17.362  1.00  0.59           H  
ATOM   1496 1HD1 ILE A 100      -7.954  14.613 -16.029  1.00  0.59           H  
ATOM   1497 2HD1 ILE A 100      -7.520  15.441 -17.532  1.00  0.59           H  
ATOM   1498 3HD1 ILE A 100      -7.318  13.686 -17.407  1.00  0.59           H  
ATOM   1499  N   LEU A 101      -1.596  14.077 -17.766  1.00  0.58           N  
ATOM   1500  CA  LEU A 101      -0.594  13.737 -18.763  1.00  0.58           C  
ATOM   1501  C   LEU A 101      -1.283  12.833 -19.786  1.00  0.58           C  
ATOM   1502  O   LEU A 101      -1.431  11.618 -19.570  1.00  0.58           O  
ATOM   1503  CB  LEU A 101       0.583  13.024 -18.116  1.00  0.58           C  
ATOM   1504  CG  LEU A 101       1.791  12.807 -18.958  1.00  0.58           C  
ATOM   1505  CD1 LEU A 101       2.374  14.141 -19.377  1.00  0.58           C  
ATOM   1506  CD2 LEU A 101       2.789  12.054 -18.152  1.00  0.58           C  
ATOM   1507  H   LEU A 101      -1.753  13.441 -16.980  1.00  0.58           H  
ATOM   1508  HA  LEU A 101      -0.248  14.644 -19.259  1.00  0.58           H  
ATOM   1509 1HB  LEU A 101       0.868  13.574 -17.267  1.00  0.58           H  
ATOM   1510 2HB  LEU A 101       0.240  12.044 -17.773  1.00  0.58           H  
ATOM   1511  HG  LEU A 101       1.519  12.270 -19.850  1.00  0.58           H  
ATOM   1512 1HD1 LEU A 101       3.254  13.983 -19.985  1.00  0.58           H  
ATOM   1513 2HD1 LEU A 101       1.633  14.691 -19.951  1.00  0.58           H  
ATOM   1514 3HD1 LEU A 101       2.647  14.702 -18.494  1.00  0.58           H  
ATOM   1515 1HD2 LEU A 101       3.670  11.905 -18.736  1.00  0.58           H  
ATOM   1516 2HD2 LEU A 101       3.044  12.625 -17.261  1.00  0.58           H  
ATOM   1517 3HD2 LEU A 101       2.367  11.091 -17.861  1.00  0.58           H  
ATOM   1518  N   ALA A 102      -1.791  13.445 -20.852  1.00  0.58           N  
ATOM   1519  CA  ALA A 102      -2.595  12.786 -21.864  1.00  0.58           C  
ATOM   1520  C   ALA A 102      -1.788  11.695 -22.515  1.00  0.58           C  
ATOM   1521  O   ALA A 102      -0.609  11.892 -22.797  1.00  0.58           O  
ATOM   1522  CB  ALA A 102      -3.082  13.789 -22.896  1.00  0.58           C  
ATOM   1523  H   ALA A 102      -1.605  14.431 -20.963  1.00  0.58           H  
ATOM   1524  HA  ALA A 102      -3.465  12.348 -21.398  1.00  0.58           H  
ATOM   1525 1HB  ALA A 102      -3.694  13.273 -23.641  1.00  0.58           H  
ATOM   1526 2HB  ALA A 102      -3.672  14.562 -22.403  1.00  0.58           H  
ATOM   1527 3HB  ALA A 102      -2.235  14.242 -23.377  1.00  0.58           H  
ATOM   1528  N   ILE A 103      -2.434  10.573 -22.771  1.00  0.58           N  
ATOM   1529  CA  ILE A 103      -1.856   9.428 -23.464  1.00  0.58           C  
ATOM   1530  C   ILE A 103      -2.567   9.241 -24.809  1.00  0.58           C  
ATOM   1531  O   ILE A 103      -1.938   8.914 -25.831  1.00  0.58           O  
ATOM   1532  CB  ILE A 103      -1.983   8.156 -22.615  1.00  0.58           C  
ATOM   1533  CG1 ILE A 103      -1.195   8.303 -21.283  1.00  0.58           C  
ATOM   1534  CG2 ILE A 103      -1.455   6.966 -23.376  1.00  0.58           C  
ATOM   1535  CD1 ILE A 103      -1.430   7.188 -20.269  1.00  0.58           C  
ATOM   1536  H   ILE A 103      -3.397  10.493 -22.470  1.00  0.58           H  
ATOM   1537  HA  ILE A 103      -0.801   9.624 -23.657  1.00  0.58           H  
ATOM   1538  HB  ILE A 103      -3.020   8.000 -22.382  1.00  0.58           H  
ATOM   1539 1HG1 ILE A 103      -0.140   8.319 -21.518  1.00  0.58           H  
ATOM   1540 2HG1 ILE A 103      -1.460   9.251 -20.815  1.00  0.58           H  
ATOM   1541 1HG2 ILE A 103      -1.565   6.062 -22.773  1.00  0.58           H  
ATOM   1542 2HG2 ILE A 103      -2.007   6.856 -24.296  1.00  0.58           H  
ATOM   1543 3HG2 ILE A 103      -0.404   7.133 -23.598  1.00  0.58           H  
ATOM   1544 1HD1 ILE A 103      -0.828   7.383 -19.394  1.00  0.58           H  
ATOM   1545 2HD1 ILE A 103      -2.474   7.152 -19.981  1.00  0.58           H  
ATOM   1546 3HD1 ILE A 103      -1.143   6.226 -20.698  1.00  0.58           H  
ATOM   1547  N   LYS A 104      -3.902   9.392 -24.763  1.00  0.59           N  
ATOM   1548  CA  LYS A 104      -4.770   9.190 -25.912  1.00  0.59           C  
ATOM   1549  C   LYS A 104      -5.649  10.429 -26.191  1.00  0.59           C  
ATOM   1550  O   LYS A 104      -6.022  11.167 -25.270  1.00  0.59           O  
ATOM   1551  CB  LYS A 104      -5.667   7.982 -25.644  1.00  0.59           C  
ATOM   1552  CG  LYS A 104      -4.910   6.668 -25.402  1.00  0.59           C  
ATOM   1553  CD  LYS A 104      -5.824   5.495 -25.161  1.00  0.59           C  
ATOM   1554  CE  LYS A 104      -5.006   4.228 -24.889  1.00  0.59           C  
ATOM   1555  NZ  LYS A 104      -5.872   3.045 -24.636  1.00  0.59           N  
ATOM   1556  H   LYS A 104      -4.334   9.658 -23.881  1.00  0.59           H  
ATOM   1557  HA  LYS A 104      -4.152   9.008 -26.787  1.00  0.59           H  
ATOM   1558 1HB  LYS A 104      -6.278   8.169 -24.789  1.00  0.59           H  
ATOM   1559 2HB  LYS A 104      -6.330   7.838 -26.488  1.00  0.59           H  
ATOM   1560 1HG  LYS A 104      -4.280   6.435 -26.231  1.00  0.59           H  
ATOM   1561 2HG  LYS A 104      -4.295   6.781 -24.522  1.00  0.59           H  
ATOM   1562 1HD  LYS A 104      -6.473   5.698 -24.309  1.00  0.59           H  
ATOM   1563 2HD  LYS A 104      -6.447   5.334 -26.041  1.00  0.59           H  
ATOM   1564 1HE  LYS A 104      -4.373   4.027 -25.754  1.00  0.59           H  
ATOM   1565 2HE  LYS A 104      -4.367   4.392 -24.015  1.00  0.59           H  
ATOM   1566 1HZ  LYS A 104      -5.295   2.226 -24.467  1.00  0.59           H  
ATOM   1567 2HZ  LYS A 104      -6.449   3.222 -23.828  1.00  0.59           H  
ATOM   1568 3HZ  LYS A 104      -6.458   2.880 -25.441  1.00  0.59           H  
ATOM   1569  N   LEU A 105      -5.994  10.646 -27.467  1.00  0.61           N  
ATOM   1570  CA  LEU A 105      -6.910  11.714 -27.883  1.00  0.61           C  
ATOM   1571  C   LEU A 105      -8.151  11.102 -28.515  1.00  0.61           C  
ATOM   1572  O   LEU A 105      -8.059  10.316 -29.456  1.00  0.61           O  
ATOM   1573  CB  LEU A 105      -6.223  12.650 -28.871  1.00  0.61           C  
ATOM   1574  CG  LEU A 105      -4.978  13.257 -28.343  1.00  0.61           C  
ATOM   1575  CD1 LEU A 105      -4.282  14.065 -29.410  1.00  0.61           C  
ATOM   1576  CD2 LEU A 105      -5.308  14.090 -27.193  1.00  0.61           C  
ATOM   1577  H   LEU A 105      -5.630  10.016 -28.171  1.00  0.61           H  
ATOM   1578  HA  LEU A 105      -7.214  12.283 -27.008  1.00  0.61           H  
ATOM   1579 1HB  LEU A 105      -5.980  12.091 -29.773  1.00  0.61           H  
ATOM   1580 2HB  LEU A 105      -6.917  13.454 -29.129  1.00  0.61           H  
ATOM   1581  HG  LEU A 105      -4.335  12.479 -28.029  1.00  0.61           H  
ATOM   1582 1HD1 LEU A 105      -3.370  14.488 -28.994  1.00  0.61           H  
ATOM   1583 2HD1 LEU A 105      -4.033  13.419 -30.255  1.00  0.61           H  
ATOM   1584 3HD1 LEU A 105      -4.936  14.869 -29.745  1.00  0.61           H  
ATOM   1585 1HD2 LEU A 105      -4.388  14.514 -26.795  1.00  0.61           H  
ATOM   1586 2HD2 LEU A 105      -5.982  14.884 -27.510  1.00  0.61           H  
ATOM   1587 3HD2 LEU A 105      -5.796  13.491 -26.427  1.00  0.61           H  
ATOM   1588  N   ASP A 106      -9.312  11.400 -27.961  1.00  0.63           N  
ATOM   1589  CA  ASP A 106     -10.576  10.818 -28.410  1.00  0.63           C  
ATOM   1590  C   ASP A 106     -10.476   9.285 -28.464  1.00  0.63           C  
ATOM   1591  O   ASP A 106     -11.012   8.644 -29.366  1.00  0.63           O  
ATOM   1592  CB  ASP A 106     -10.972  11.392 -29.785  1.00  0.63           C  
ATOM   1593  CG  ASP A 106     -11.234  12.912 -29.728  1.00  0.63           C  
ATOM   1594  OD1 ASP A 106     -11.685  13.372 -28.691  1.00  0.63           O  
ATOM   1595  OD2 ASP A 106     -10.989  13.585 -30.699  1.00  0.63           O  
ATOM   1596  H   ASP A 106      -9.318  12.071 -27.200  1.00  0.63           H  
ATOM   1597  HA  ASP A 106     -11.351  11.073 -27.693  1.00  0.63           H  
ATOM   1598 1HB  ASP A 106     -10.188  11.191 -30.516  1.00  0.63           H  
ATOM   1599 2HB  ASP A 106     -11.876  10.893 -30.136  1.00  0.63           H  
ATOM   1600  N   GLY A 107      -9.777   8.708 -27.480  1.00  0.66           N  
ATOM   1601  CA  GLY A 107      -9.568   7.270 -27.345  1.00  0.66           C  
ATOM   1602  C   GLY A 107      -8.409   6.709 -28.195  1.00  0.66           C  
ATOM   1603  O   GLY A 107      -8.066   5.532 -28.067  1.00  0.66           O  
ATOM   1604  H   GLY A 107      -9.382   9.306 -26.763  1.00  0.66           H  
ATOM   1605 1HA  GLY A 107      -9.378   7.049 -26.292  1.00  0.66           H  
ATOM   1606 2HA  GLY A 107     -10.489   6.752 -27.608  1.00  0.66           H  
ATOM   1607  N   ASN A 108      -7.789   7.545 -29.036  1.00  0.71           N  
ATOM   1608  CA  ASN A 108      -6.707   7.118 -29.926  1.00  0.71           C  
ATOM   1609  C   ASN A 108      -5.315   7.481 -29.414  1.00  0.71           C  
ATOM   1610  O   ASN A 108      -5.041   8.617 -29.039  1.00  0.71           O  
ATOM   1611  CB  ASN A 108      -6.915   7.696 -31.315  1.00  0.71           C  
ATOM   1612  CG  ASN A 108      -8.142   7.150 -32.002  1.00  0.71           C  
ATOM   1613  OD1 ASN A 108      -8.440   5.949 -31.929  1.00  0.71           O  
ATOM   1614  ND2 ASN A 108      -8.862   8.014 -32.673  1.00  0.71           N  
ATOM   1615  H   ASN A 108      -8.095   8.512 -29.100  1.00  0.71           H  
ATOM   1616  HA  ASN A 108      -6.741   6.031 -30.001  1.00  0.71           H  
ATOM   1617 1HB  ASN A 108      -7.008   8.780 -31.244  1.00  0.71           H  
ATOM   1618 2HB  ASN A 108      -6.038   7.484 -31.929  1.00  0.71           H  
ATOM   1619 1HD2 ASN A 108      -9.689   7.717 -33.149  1.00  0.71           H  
ATOM   1620 2HD2 ASN A 108      -8.587   8.976 -32.704  1.00  0.71           H  
ATOM   1621  N   TYR A 109      -4.405   6.528 -29.417  1.00  0.79           N  
ATOM   1622  CA  TYR A 109      -3.058   6.810 -28.931  1.00  0.79           C  
ATOM   1623  C   TYR A 109      -2.433   7.954 -29.733  1.00  0.79           C  
ATOM   1624  O   TYR A 109      -2.539   7.987 -30.958  1.00  0.79           O  
ATOM   1625  CB  TYR A 109      -2.217   5.534 -28.927  1.00  0.79           C  
ATOM   1626  CG  TYR A 109      -0.835   5.692 -28.319  1.00  0.79           C  
ATOM   1627  CD1 TYR A 109      -0.718   5.808 -26.945  1.00  0.79           C  
ATOM   1628  CD2 TYR A 109       0.302   5.672 -29.103  1.00  0.79           C  
ATOM   1629  CE1 TYR A 109       0.529   5.924 -26.361  1.00  0.79           C  
ATOM   1630  CE2 TYR A 109       1.554   5.784 -28.510  1.00  0.79           C  
ATOM   1631  CZ  TYR A 109       1.662   5.909 -27.147  1.00  0.79           C  
ATOM   1632  OH  TYR A 109       2.900   6.006 -26.560  1.00  0.79           O  
ATOM   1633  H   TYR A 109      -4.648   5.601 -29.740  1.00  0.79           H  
ATOM   1634  HA  TYR A 109      -3.116   7.163 -27.908  1.00  0.79           H  
ATOM   1635 1HB  TYR A 109      -2.745   4.758 -28.369  1.00  0.79           H  
ATOM   1636 2HB  TYR A 109      -2.098   5.177 -29.949  1.00  0.79           H  
ATOM   1637  HD1 TYR A 109      -1.614   5.811 -26.327  1.00  0.79           H  
ATOM   1638  HD2 TYR A 109       0.216   5.563 -30.183  1.00  0.79           H  
ATOM   1639  HE1 TYR A 109       0.621   6.018 -25.286  1.00  0.79           H  
ATOM   1640  HE2 TYR A 109       2.456   5.766 -29.122  1.00  0.79           H  
ATOM   1641  HH  TYR A 109       3.572   6.068 -27.243  1.00  0.79           H  
ATOM   1642  N   MET A 110      -1.758   8.866 -29.020  1.00  0.88           N  
ATOM   1643  CA  MET A 110      -1.097  10.085 -29.538  1.00  0.88           C  
ATOM   1644  C   MET A 110       0.164   9.882 -30.391  1.00  0.88           C  
ATOM   1645  O   MET A 110       0.757  10.858 -30.890  1.00  0.88           O  
ATOM   1646  CB  MET A 110      -0.700  10.919 -28.334  1.00  0.88           C  
ATOM   1647  CG  MET A 110      -1.812  11.541 -27.587  1.00  0.88           C  
ATOM   1648  SD  MET A 110      -1.258  12.198 -26.046  1.00  0.88           S  
ATOM   1649  CE  MET A 110      -0.218  13.407 -26.641  1.00  0.88           C  
ATOM   1650  H   MET A 110      -1.740   8.746 -28.003  1.00  0.88           H  
ATOM   1651  HA  MET A 110      -1.823  10.627 -30.142  1.00  0.88           H  
ATOM   1652 1HB  MET A 110      -0.140  10.295 -27.628  1.00  0.88           H  
ATOM   1653 2HB  MET A 110      -0.031  11.713 -28.656  1.00  0.88           H  
ATOM   1654 1HG  MET A 110      -2.168  12.357 -28.184  1.00  0.88           H  
ATOM   1655 2HG  MET A 110      -2.616  10.834 -27.420  1.00  0.88           H  
ATOM   1656 1HE  MET A 110       0.281  13.842 -25.846  1.00  0.88           H  
ATOM   1657 2HE  MET A 110       0.511  12.959 -27.281  1.00  0.88           H  
ATOM   1658 3HE  MET A 110      -0.794  14.144 -27.189  1.00  0.88           H  
ATOM   1659  N   THR A 111       0.533   8.608 -30.582  1.00  0.97           N  
ATOM   1660  CA  THR A 111       1.721   8.171 -31.311  1.00  0.97           C  
ATOM   1661  C   THR A 111       2.883   9.052 -30.904  1.00  0.97           C  
ATOM   1662  O   THR A 111       2.869   9.620 -29.825  1.00  0.97           O  
ATOM   1663  CB  THR A 111       1.519   8.099 -32.867  1.00  0.97           C  
ATOM   1664  OG1 THR A 111       2.703   7.528 -33.455  1.00  0.97           O  
ATOM   1665  CG2 THR A 111       1.254   9.449 -33.528  1.00  0.97           C  
ATOM   1666  H   THR A 111      -0.055   7.906 -30.160  1.00  0.97           H  
ATOM   1667  HA  THR A 111       1.967   7.160 -31.002  1.00  0.97           H  
ATOM   1668  HB  THR A 111       0.673   7.443 -33.077  1.00  0.97           H  
ATOM   1669  HG1 THR A 111       2.772   6.600 -33.191  1.00  0.97           H  
ATOM   1670 1HG2 THR A 111       1.135   9.304 -34.601  1.00  0.97           H  
ATOM   1671 2HG2 THR A 111       0.346   9.890 -33.141  1.00  0.97           H  
ATOM   1672 3HG2 THR A 111       2.075  10.109 -33.350  1.00  0.97           H  
ATOM   1673  N   VAL A 112       3.939   9.067 -31.683  1.00  1.03           N  
ATOM   1674  CA  VAL A 112       5.046   9.934 -31.336  1.00  1.03           C  
ATOM   1675  C   VAL A 112       5.098  11.134 -32.271  1.00  1.03           C  
ATOM   1676  O   VAL A 112       5.205  12.279 -31.832  1.00  1.03           O  
ATOM   1677  CB  VAL A 112       6.368   9.174 -31.335  1.00  1.03           C  
ATOM   1678  CG1 VAL A 112       7.512  10.140 -31.053  1.00  1.03           C  
ATOM   1679  CG2 VAL A 112       6.296   8.075 -30.276  1.00  1.03           C  
ATOM   1680  H   VAL A 112       3.909   8.523 -32.529  1.00  1.03           H  
ATOM   1681  HA  VAL A 112       4.891  10.295 -30.326  1.00  1.03           H  
ATOM   1682  HB  VAL A 112       6.539   8.733 -32.316  1.00  1.03           H  
ATOM   1683 1HG1 VAL A 112       8.456   9.596 -31.058  1.00  1.03           H  
ATOM   1684 2HG1 VAL A 112       7.533  10.910 -31.824  1.00  1.03           H  
ATOM   1685 3HG1 VAL A 112       7.369  10.607 -30.081  1.00  1.03           H  
ATOM   1686 1HG2 VAL A 112       7.233   7.520 -30.264  1.00  1.03           H  
ATOM   1687 2HG2 VAL A 112       6.125   8.513 -29.300  1.00  1.03           H  
ATOM   1688 3HG2 VAL A 112       5.476   7.399 -30.511  1.00  1.03           H  
ATOM   1689  N   ARG A 113       4.957  10.878 -33.567  1.00  1.03           N  
ATOM   1690  CA  ARG A 113       5.054  11.923 -34.578  1.00  1.03           C  
ATOM   1691  C   ARG A 113       4.009  13.041 -34.463  1.00  1.03           C  
ATOM   1692  O   ARG A 113       4.274  14.162 -34.891  1.00  1.03           O  
ATOM   1693  CB  ARG A 113       4.922  11.319 -35.967  1.00  1.03           C  
ATOM   1694  CG  ARG A 113       6.106  10.484 -36.429  1.00  1.03           C  
ATOM   1695  CD  ARG A 113       5.862   9.902 -37.781  1.00  1.03           C  
ATOM   1696  NE  ARG A 113       6.989   9.110 -38.253  1.00  1.03           N  
ATOM   1697  CZ  ARG A 113       6.989   8.383 -39.389  1.00  1.03           C  
ATOM   1698  NH1 ARG A 113       5.919   8.357 -40.155  1.00  1.03           N  
ATOM   1699  NH2 ARG A 113       8.064   7.696 -39.736  1.00  1.03           N  
ATOM   1700  H   ARG A 113       4.829   9.923 -33.865  1.00  1.03           H  
ATOM   1701  HA  ARG A 113       6.043  12.374 -34.494  1.00  1.03           H  
ATOM   1702 1HB  ARG A 113       4.035  10.685 -35.998  1.00  1.03           H  
ATOM   1703 2HB  ARG A 113       4.775  12.118 -36.693  1.00  1.03           H  
ATOM   1704 1HG  ARG A 113       6.996  11.111 -36.479  1.00  1.03           H  
ATOM   1705 2HG  ARG A 113       6.272   9.669 -35.724  1.00  1.03           H  
ATOM   1706 1HD  ARG A 113       4.985   9.257 -37.744  1.00  1.03           H  
ATOM   1707 2HD  ARG A 113       5.689  10.706 -38.496  1.00  1.03           H  
ATOM   1708  HE  ARG A 113       7.830   9.106 -37.692  1.00  1.03           H  
ATOM   1709 1HH1 ARG A 113       5.098   8.882 -39.891  1.00  1.03           H  
ATOM   1710 2HH1 ARG A 113       5.920   7.814 -41.006  1.00  1.03           H  
ATOM   1711 1HH2 ARG A 113       8.887   7.715 -39.150  1.00  1.03           H  
ATOM   1712 2HH2 ARG A 113       8.064   7.153 -40.587  1.00  1.03           H  
ATOM   1713  N   GLU A 114       2.817  12.750 -33.938  1.00  0.99           N  
ATOM   1714  CA  GLU A 114       1.794  13.789 -33.886  1.00  0.99           C  
ATOM   1715  C   GLU A 114       1.902  14.698 -32.663  1.00  0.99           C  
ATOM   1716  O   GLU A 114       2.104  15.904 -32.817  1.00  0.99           O  
ATOM   1717  CB  GLU A 114       0.400  13.157 -33.924  1.00  0.99           C  
ATOM   1718  CG  GLU A 114       0.052  12.504 -35.259  1.00  0.99           C  
ATOM   1719  CD  GLU A 114      -1.309  11.849 -35.270  1.00  0.99           C  
ATOM   1720  OE1 GLU A 114      -1.957  11.838 -34.251  1.00  0.99           O  
ATOM   1721  OE2 GLU A 114      -1.697  11.356 -36.304  1.00  0.99           O  
ATOM   1722  H   GLU A 114       2.631  11.828 -33.579  1.00  0.99           H  
ATOM   1723  HA  GLU A 114       1.904  14.414 -34.772  1.00  0.99           H  
ATOM   1724 1HB  GLU A 114       0.324  12.400 -33.143  1.00  0.99           H  
ATOM   1725 2HB  GLU A 114      -0.350  13.919 -33.712  1.00  0.99           H  
ATOM   1726 1HG  GLU A 114       0.081  13.266 -36.038  1.00  0.99           H  
ATOM   1727 2HG  GLU A 114       0.812  11.761 -35.492  1.00  0.99           H  
ATOM   1728  N   LYS A 115       1.781  14.146 -31.450  1.00  0.90           N  
ATOM   1729  CA  LYS A 115       1.869  14.988 -30.252  1.00  0.90           C  
ATOM   1730  C   LYS A 115       2.869  14.465 -29.225  1.00  0.90           C  
ATOM   1731  O   LYS A 115       2.906  14.945 -28.079  1.00  0.90           O  
ATOM   1732  CB  LYS A 115       0.494  15.117 -29.606  1.00  0.90           C  
ATOM   1733  CG  LYS A 115      -0.593  15.755 -30.466  1.00  0.90           C  
ATOM   1734  CD  LYS A 115      -0.300  17.214 -30.766  1.00  0.90           C  
ATOM   1735  CE  LYS A 115      -1.411  17.831 -31.595  1.00  0.90           C  
ATOM   1736  NZ  LYS A 115      -1.121  19.243 -31.948  1.00  0.90           N  
ATOM   1737  H   LYS A 115       1.588  13.143 -31.340  1.00  0.90           H  
ATOM   1738  HA  LYS A 115       2.207  15.979 -30.551  1.00  0.90           H  
ATOM   1739 1HB  LYS A 115       0.142  14.118 -29.374  1.00  0.90           H  
ATOM   1740 2HB  LYS A 115       0.575  15.671 -28.670  1.00  0.90           H  
ATOM   1741 1HG  LYS A 115      -0.695  15.207 -31.402  1.00  0.90           H  
ATOM   1742 2HG  LYS A 115      -1.538  15.699 -29.937  1.00  0.90           H  
ATOM   1743 1HD  LYS A 115      -0.207  17.766 -29.829  1.00  0.90           H  
ATOM   1744 2HD  LYS A 115       0.637  17.303 -31.309  1.00  0.90           H  
ATOM   1745 1HE  LYS A 115      -1.524  17.255 -32.513  1.00  0.90           H  
ATOM   1746 2HE  LYS A 115      -2.345  17.789 -31.035  1.00  0.90           H  
ATOM   1747 1HZ  LYS A 115      -1.879  19.610 -32.506  1.00  0.90           H  
ATOM   1748 2HZ  LYS A 115      -1.026  19.790 -31.106  1.00  0.90           H  
ATOM   1749 3HZ  LYS A 115      -0.261  19.285 -32.478  1.00  0.90           H  
ATOM   1750  N   GLY A 116       3.646  13.468 -29.619  1.00  0.80           N  
ATOM   1751  CA  GLY A 116       4.516  12.792 -28.701  1.00  0.80           C  
ATOM   1752  C   GLY A 116       3.632  11.795 -28.012  1.00  0.80           C  
ATOM   1753  O   GLY A 116       2.421  11.897 -28.122  1.00  0.80           O  
ATOM   1754  H   GLY A 116       3.661  13.149 -30.585  1.00  0.80           H  
ATOM   1755 1HA  GLY A 116       5.339  12.318 -29.231  1.00  0.80           H  
ATOM   1756 2HA  GLY A 116       4.896  13.494 -27.993  1.00  0.80           H  
ATOM   1757  N   PRO A 117       4.167  10.838 -27.272  1.00  0.72           N  
ATOM   1758  CA  PRO A 117       3.378   9.841 -26.583  1.00  0.72           C  
ATOM   1759  C   PRO A 117       2.626  10.408 -25.382  1.00  0.72           C  
ATOM   1760  O   PRO A 117       1.678   9.795 -24.893  1.00  0.72           O  
ATOM   1761  CB  PRO A 117       4.456   8.848 -26.158  1.00  0.72           C  
ATOM   1762  CG  PRO A 117       5.730   9.688 -26.022  1.00  0.72           C  
ATOM   1763  CD  PRO A 117       5.617  10.744 -27.100  1.00  0.72           C  
ATOM   1764  HA  PRO A 117       2.673   9.382 -27.297  1.00  0.72           H  
ATOM   1765 1HB  PRO A 117       4.162   8.354 -25.221  1.00  0.72           H  
ATOM   1766 2HB  PRO A 117       4.554   8.064 -26.918  1.00  0.72           H  
ATOM   1767 1HG  PRO A 117       5.787  10.117 -25.005  1.00  0.72           H  
ATOM   1768 2HG  PRO A 117       6.617   9.048 -26.143  1.00  0.72           H  
ATOM   1769 1HD  PRO A 117       6.032  11.693 -26.741  1.00  0.72           H  
ATOM   1770 2HD  PRO A 117       6.095  10.412 -28.020  1.00  0.72           H  
ATOM   1771  N   LEU A 118       3.089  11.567 -24.882  1.00  0.66           N  
ATOM   1772  CA  LEU A 118       2.522  12.177 -23.682  1.00  0.66           C  
ATOM   1773  C   LEU A 118       2.335  13.705 -23.802  1.00  0.66           C  
ATOM   1774  O   LEU A 118       3.252  14.415 -24.234  1.00  0.66           O  
ATOM   1775  CB  LEU A 118       3.455  11.861 -22.502  1.00  0.66           C  
ATOM   1776  CG  LEU A 118       3.611  10.353 -22.159  1.00  0.66           C  
ATOM   1777  CD1 LEU A 118       4.726  10.177 -21.190  1.00  0.66           C  
ATOM   1778  CD2 LEU A 118       2.300   9.811 -21.598  1.00  0.66           C  
ATOM   1779  H   LEU A 118       3.856  12.026 -25.337  1.00  0.66           H  
ATOM   1780  HA  LEU A 118       1.562  11.719 -23.506  1.00  0.66           H  
ATOM   1781 1HB  LEU A 118       4.447  12.259 -22.720  1.00  0.66           H  
ATOM   1782 2HB  LEU A 118       3.077  12.358 -21.632  1.00  0.66           H  
ATOM   1783  HG  LEU A 118       3.872   9.804 -23.046  1.00  0.66           H  
ATOM   1784 1HD1 LEU A 118       4.837   9.133 -20.968  1.00  0.66           H  
ATOM   1785 2HD1 LEU A 118       5.655  10.554 -21.620  1.00  0.66           H  
ATOM   1786 3HD1 LEU A 118       4.516  10.707 -20.297  1.00  0.66           H  
ATOM   1787 1HD2 LEU A 118       2.412   8.755 -21.375  1.00  0.66           H  
ATOM   1788 2HD2 LEU A 118       2.033  10.329 -20.701  1.00  0.66           H  
ATOM   1789 3HD2 LEU A 118       1.507   9.945 -22.337  1.00  0.66           H  
ATOM   1790  N   PHE A 119       1.199  14.223 -23.306  1.00  0.63           N  
ATOM   1791  CA  PHE A 119       0.947  15.686 -23.302  1.00  0.63           C  
ATOM   1792  C   PHE A 119       0.317  16.226 -22.031  1.00  0.63           C  
ATOM   1793  O   PHE A 119      -0.715  15.760 -21.572  1.00  0.63           O  
ATOM   1794  CB  PHE A 119       0.075  16.098 -24.516  1.00  0.63           C  
ATOM   1795  CG  PHE A 119      -0.487  17.546 -24.590  1.00  0.63           C  
ATOM   1796  CD1 PHE A 119       0.268  18.616 -25.006  1.00  0.63           C  
ATOM   1797  CD2 PHE A 119      -1.825  17.794 -24.292  1.00  0.63           C  
ATOM   1798  CE1 PHE A 119      -0.245  19.894 -25.104  1.00  0.63           C  
ATOM   1799  CE2 PHE A 119      -2.349  19.082 -24.404  1.00  0.63           C  
ATOM   1800  CZ  PHE A 119      -1.554  20.125 -24.804  1.00  0.63           C  
ATOM   1801  H   PHE A 119       0.488  13.567 -22.972  1.00  0.63           H  
ATOM   1802  HA  PHE A 119       1.909  16.162 -23.420  1.00  0.63           H  
ATOM   1803 1HB  PHE A 119       0.678  15.967 -25.411  1.00  0.63           H  
ATOM   1804 2HB  PHE A 119      -0.763  15.431 -24.590  1.00  0.63           H  
ATOM   1805  HD1 PHE A 119       1.263  18.450 -25.255  1.00  0.63           H  
ATOM   1806  HD2 PHE A 119      -2.464  16.969 -23.977  1.00  0.63           H  
ATOM   1807  HE1 PHE A 119       0.390  20.717 -25.429  1.00  0.63           H  
ATOM   1808  HE2 PHE A 119      -3.386  19.271 -24.179  1.00  0.63           H  
ATOM   1809  HZ  PHE A 119      -1.965  21.132 -24.887  1.00  0.63           H  
ATOM   1810  N   VAL A 120       0.916  17.254 -21.471  1.00  0.62           N  
ATOM   1811  CA  VAL A 120       0.371  17.853 -20.272  1.00  0.62           C  
ATOM   1812  C   VAL A 120      -0.752  18.784 -20.623  1.00  0.62           C  
ATOM   1813  O   VAL A 120      -0.537  19.757 -21.355  1.00  0.62           O  
ATOM   1814  CB  VAL A 120       1.455  18.629 -19.520  1.00  0.62           C  
ATOM   1815  CG1 VAL A 120       0.868  19.328 -18.354  1.00  0.62           C  
ATOM   1816  CG2 VAL A 120       2.497  17.672 -19.059  1.00  0.62           C  
ATOM   1817  H   VAL A 120       1.754  17.627 -21.900  1.00  0.62           H  
ATOM   1818  HA  VAL A 120      -0.013  17.065 -19.625  1.00  0.62           H  
ATOM   1819  HB  VAL A 120       1.897  19.364 -20.176  1.00  0.62           H  
ATOM   1820 1HG1 VAL A 120       1.641  19.865 -17.828  1.00  0.62           H  
ATOM   1821 2HG1 VAL A 120       0.101  20.028 -18.684  1.00  0.62           H  
ATOM   1822 3HG1 VAL A 120       0.433  18.588 -17.710  1.00  0.62           H  
ATOM   1823 1HG2 VAL A 120       3.288  18.205 -18.531  1.00  0.62           H  
ATOM   1824 2HG2 VAL A 120       2.042  16.948 -18.405  1.00  0.62           H  
ATOM   1825 3HG2 VAL A 120       2.893  17.170 -19.915  1.00  0.62           H  
ATOM   1826  N   ILE A 121      -1.929  18.525 -20.059  1.00  0.63           N  
ATOM   1827  CA  ILE A 121      -3.088  19.328 -20.367  1.00  0.63           C  
ATOM   1828  C   ILE A 121      -3.856  19.857 -19.175  1.00  0.63           C  
ATOM   1829  O   ILE A 121      -4.156  19.152 -18.206  1.00  0.63           O  
ATOM   1830  CB  ILE A 121      -4.104  18.551 -21.240  1.00  0.63           C  
ATOM   1831  CG1 ILE A 121      -5.221  19.497 -21.603  1.00  0.63           C  
ATOM   1832  CG2 ILE A 121      -4.667  17.335 -20.533  1.00  0.63           C  
ATOM   1833  CD1 ILE A 121      -6.050  19.047 -22.622  1.00  0.63           C  
ATOM   1834  H   ILE A 121      -2.026  17.698 -19.471  1.00  0.63           H  
ATOM   1835  HA  ILE A 121      -2.750  20.192 -20.941  1.00  0.63           H  
ATOM   1836  HB  ILE A 121      -3.636  18.223 -22.137  1.00  0.63           H  
ATOM   1837 1HG1 ILE A 121      -5.857  19.637 -20.745  1.00  0.63           H  
ATOM   1838 2HG1 ILE A 121      -4.799  20.454 -21.912  1.00  0.63           H  
ATOM   1839 1HG2 ILE A 121      -5.381  16.837 -21.185  1.00  0.63           H  
ATOM   1840 2HG2 ILE A 121      -3.868  16.655 -20.303  1.00  0.63           H  
ATOM   1841 3HG2 ILE A 121      -5.165  17.647 -19.616  1.00  0.63           H  
ATOM   1842 1HD1 ILE A 121      -6.807  19.775 -22.810  1.00  0.63           H  
ATOM   1843 2HD1 ILE A 121      -5.470  18.901 -23.508  1.00  0.63           H  
ATOM   1844 3HD1 ILE A 121      -6.499  18.119 -22.305  1.00  0.63           H  
ATOM   1845  N   TYR A 122      -4.241  21.106 -19.314  1.00  0.64           N  
ATOM   1846  CA  TYR A 122      -5.084  21.821 -18.392  1.00  0.64           C  
ATOM   1847  C   TYR A 122      -6.445  21.906 -19.065  1.00  0.64           C  
ATOM   1848  O   TYR A 122      -6.502  21.973 -20.287  1.00  0.64           O  
ATOM   1849  CB  TYR A 122      -4.539  23.233 -18.223  1.00  0.64           C  
ATOM   1850  CG  TYR A 122      -3.296  23.418 -17.441  1.00  0.64           C  
ATOM   1851  CD1 TYR A 122      -2.056  23.123 -17.999  1.00  0.64           C  
ATOM   1852  CD2 TYR A 122      -3.384  23.979 -16.181  1.00  0.64           C  
ATOM   1853  CE1 TYR A 122      -0.913  23.362 -17.270  1.00  0.64           C  
ATOM   1854  CE2 TYR A 122      -2.250  24.235 -15.465  1.00  0.64           C  
ATOM   1855  CZ  TYR A 122      -1.019  23.926 -15.993  1.00  0.64           C  
ATOM   1856  OH  TYR A 122       0.117  24.171 -15.282  1.00  0.64           O  
ATOM   1857  H   TYR A 122      -3.930  21.600 -20.142  1.00  0.64           H  
ATOM   1858  HA  TYR A 122      -5.136  21.278 -17.450  1.00  0.64           H  
ATOM   1859 1HB  TYR A 122      -4.349  23.630 -19.200  1.00  0.64           H  
ATOM   1860 2HB  TYR A 122      -5.296  23.851 -17.798  1.00  0.64           H  
ATOM   1861  HD1 TYR A 122      -1.989  22.697 -19.003  1.00  0.64           H  
ATOM   1862  HD2 TYR A 122      -4.357  24.225 -15.761  1.00  0.64           H  
ATOM   1863  HE1 TYR A 122       0.067  23.122 -17.692  1.00  0.64           H  
ATOM   1864  HE2 TYR A 122      -2.319  24.685 -14.484  1.00  0.64           H  
ATOM   1865  HH  TYR A 122      -0.063  24.728 -14.480  1.00  0.64           H  
ATOM   1866  N   PRO A 123      -7.558  21.878 -18.352  1.00  0.67           N  
ATOM   1867  CA  PRO A 123      -8.847  22.123 -18.943  1.00  0.67           C  
ATOM   1868  C   PRO A 123      -8.840  23.586 -19.318  1.00  0.67           C  
ATOM   1869  O   PRO A 123      -8.275  24.376 -18.576  1.00  0.67           O  
ATOM   1870  CB  PRO A 123      -9.804  21.805 -17.792  1.00  0.67           C  
ATOM   1871  CG  PRO A 123      -8.972  22.016 -16.523  1.00  0.67           C  
ATOM   1872  CD  PRO A 123      -7.551  21.623 -16.907  1.00  0.67           C  
ATOM   1873  HA  PRO A 123      -9.001  21.475 -19.815  1.00  0.67           H  
ATOM   1874 1HB  PRO A 123     -10.667  22.480 -17.845  1.00  0.67           H  
ATOM   1875 2HB  PRO A 123     -10.194  20.794 -17.882  1.00  0.67           H  
ATOM   1876 1HG  PRO A 123      -9.049  23.058 -16.185  1.00  0.67           H  
ATOM   1877 2HG  PRO A 123      -9.359  21.391 -15.702  1.00  0.67           H  
ATOM   1878 1HD  PRO A 123      -6.848  22.281 -16.378  1.00  0.67           H  
ATOM   1879 2HD  PRO A 123      -7.363  20.554 -16.688  1.00  0.67           H  
ATOM   1880  N   TYR A 124      -9.504  23.991 -20.391  1.00  0.69           N  
ATOM   1881  CA  TYR A 124      -9.548  25.418 -20.665  1.00  0.69           C  
ATOM   1882  C   TYR A 124     -10.988  25.919 -20.691  1.00  0.69           C  
ATOM   1883  O   TYR A 124     -11.320  26.942 -20.086  1.00  0.69           O  
ATOM   1884  CB  TYR A 124      -8.836  25.692 -21.990  1.00  0.69           C  
ATOM   1885  CG  TYR A 124      -7.406  25.215 -21.986  1.00  0.69           C  
ATOM   1886  CD1 TYR A 124      -7.029  24.121 -22.747  1.00  0.69           C  
ATOM   1887  CD2 TYR A 124      -6.493  25.851 -21.206  1.00  0.69           C  
ATOM   1888  CE1 TYR A 124      -5.715  23.682 -22.720  1.00  0.69           C  
ATOM   1889  CE2 TYR A 124      -5.188  25.428 -21.169  1.00  0.69           C  
ATOM   1890  CZ  TYR A 124      -4.796  24.344 -21.927  1.00  0.69           C  
ATOM   1891  OH  TYR A 124      -3.494  23.923 -21.896  1.00  0.69           O  
ATOM   1892  H   TYR A 124      -9.940  23.356 -21.047  1.00  0.69           H  
ATOM   1893  HA  TYR A 124      -9.030  25.957 -19.871  1.00  0.69           H  
ATOM   1894 1HB  TYR A 124      -9.363  25.195 -22.809  1.00  0.69           H  
ATOM   1895 2HB  TYR A 124      -8.840  26.744 -22.197  1.00  0.69           H  
ATOM   1896  HD1 TYR A 124      -7.770  23.610 -23.362  1.00  0.69           H  
ATOM   1897  HD2 TYR A 124      -6.814  26.690 -20.616  1.00  0.69           H  
ATOM   1898  HE1 TYR A 124      -5.410  22.823 -23.312  1.00  0.69           H  
ATOM   1899  HE2 TYR A 124      -4.465  25.953 -20.540  1.00  0.69           H  
ATOM   1900  HH  TYR A 124      -2.989  24.512 -21.326  1.00  0.69           H  
ATOM   1901  N   ASP A 125     -11.867  25.150 -21.329  1.00  0.72           N  
ATOM   1902  CA  ASP A 125     -13.262  25.561 -21.510  1.00  0.72           C  
ATOM   1903  C   ASP A 125     -14.007  25.752 -20.193  1.00  0.72           C  
ATOM   1904  O   ASP A 125     -14.855  26.636 -20.068  1.00  0.72           O  
ATOM   1905  CB  ASP A 125     -13.991  24.526 -22.363  1.00  0.72           C  
ATOM   1906  CG  ASP A 125     -13.550  24.566 -23.809  1.00  0.72           C  
ATOM   1907  OD1 ASP A 125     -12.941  25.514 -24.199  1.00  0.72           O  
ATOM   1908  OD2 ASP A 125     -13.761  23.602 -24.512  1.00  0.72           O  
ATOM   1909  H   ASP A 125     -11.538  24.291 -21.761  1.00  0.72           H  
ATOM   1910  HA  ASP A 125     -13.269  26.513 -22.040  1.00  0.72           H  
ATOM   1911 1HB  ASP A 125     -13.806  23.526 -21.962  1.00  0.72           H  
ATOM   1912 2HB  ASP A 125     -15.064  24.709 -22.313  1.00  0.72           H  
ATOM   1913  N   SER A 126     -13.688  24.919 -19.209  1.00  0.74           N  
ATOM   1914  CA  SER A 126     -14.346  24.964 -17.910  1.00  0.74           C  
ATOM   1915  C   SER A 126     -13.780  26.022 -16.955  1.00  0.74           C  
ATOM   1916  O   SER A 126     -14.325  26.221 -15.868  1.00  0.74           O  
ATOM   1917  CB  SER A 126     -14.266  23.602 -17.248  1.00  0.74           C  
ATOM   1918  OG  SER A 126     -12.949  23.285 -16.920  1.00  0.74           O  
ATOM   1919  H   SER A 126     -12.975  24.225 -19.378  1.00  0.74           H  
ATOM   1920  HA  SER A 126     -15.397  25.201 -18.080  1.00  0.74           H  
ATOM   1921 1HB  SER A 126     -14.876  23.608 -16.345  1.00  0.74           H  
ATOM   1922 2HB  SER A 126     -14.672  22.843 -17.915  1.00  0.74           H  
ATOM   1923  HG  SER A 126     -12.584  24.082 -16.517  1.00  0.74           H  
ATOM   1924  N   ASP A 127     -12.655  26.645 -17.313  1.00  0.75           N  
ATOM   1925  CA  ASP A 127     -12.010  27.612 -16.432  1.00  0.75           C  
ATOM   1926  C   ASP A 127     -11.164  28.632 -17.188  1.00  0.75           C  
ATOM   1927  O   ASP A 127      -9.963  28.413 -17.344  1.00  0.75           O  
ATOM   1928  CB  ASP A 127     -11.150  26.926 -15.367  1.00  0.75           C  
ATOM   1929  CG  ASP A 127     -10.519  27.944 -14.346  1.00  0.75           C  
ATOM   1930  OD1 ASP A 127     -10.570  29.157 -14.587  1.00  0.75           O  
ATOM   1931  OD2 ASP A 127     -10.025  27.491 -13.334  1.00  0.75           O  
ATOM   1932  H   ASP A 127     -12.257  26.493 -18.240  1.00  0.75           H  
ATOM   1933  HA  ASP A 127     -12.788  28.116 -15.871  1.00  0.75           H  
ATOM   1934 1HB  ASP A 127     -11.759  26.208 -14.812  1.00  0.75           H  
ATOM   1935 2HB  ASP A 127     -10.355  26.375 -15.850  1.00  0.75           H  
ATOM   1936  N   PRO A 128     -11.723  29.803 -17.552  1.00  0.76           N  
ATOM   1937  CA  PRO A 128     -11.118  30.856 -18.353  1.00  0.76           C  
ATOM   1938  C   PRO A 128      -9.757  31.322 -17.843  1.00  0.76           C  
ATOM   1939  O   PRO A 128      -8.971  31.863 -18.618  1.00  0.76           O  
ATOM   1940  CB  PRO A 128     -12.155  31.978 -18.266  1.00  0.76           C  
ATOM   1941  CG  PRO A 128     -13.464  31.268 -18.057  1.00  0.76           C  
ATOM   1942  CD  PRO A 128     -13.126  30.088 -17.176  1.00  0.76           C  
ATOM   1943  HA  PRO A 128     -11.032  30.503 -19.381  1.00  0.76           H  
ATOM   1944 1HB  PRO A 128     -11.900  32.658 -17.439  1.00  0.76           H  
ATOM   1945 2HB  PRO A 128     -12.137  32.575 -19.191  1.00  0.76           H  
ATOM   1946 1HG  PRO A 128     -14.195  31.949 -17.594  1.00  0.76           H  
ATOM   1947 2HG  PRO A 128     -13.883  30.959 -19.027  1.00  0.76           H  
ATOM   1948 1HD  PRO A 128     -13.197  30.359 -16.109  1.00  0.76           H  
ATOM   1949 2HD  PRO A 128     -13.792  29.254 -17.456  1.00  0.76           H  
ATOM   1950  N   GLU A 129      -9.439  31.122 -16.561  1.00  0.78           N  
ATOM   1951  CA  GLU A 129      -8.136  31.561 -16.056  1.00  0.78           C  
ATOM   1952  C   GLU A 129      -7.027  30.847 -16.826  1.00  0.78           C  
ATOM   1953  O   GLU A 129      -5.945  31.382 -17.078  1.00  0.78           O  
ATOM   1954  CB  GLU A 129      -8.001  31.258 -14.559  1.00  0.78           C  
ATOM   1955  CG  GLU A 129      -6.686  31.723 -13.909  1.00  0.78           C  
ATOM   1956  CD  GLU A 129      -6.519  33.226 -13.854  1.00  0.78           C  
ATOM   1957  OE1 GLU A 129      -7.504  33.925 -13.894  1.00  0.78           O  
ATOM   1958  OE2 GLU A 129      -5.389  33.688 -13.789  1.00  0.78           O  
ATOM   1959  H   GLU A 129     -10.059  30.610 -15.917  1.00  0.78           H  
ATOM   1960  HA  GLU A 129      -8.038  32.633 -16.218  1.00  0.78           H  
ATOM   1961 1HB  GLU A 129      -8.830  31.716 -14.021  1.00  0.78           H  
ATOM   1962 2HB  GLU A 129      -8.076  30.177 -14.408  1.00  0.78           H  
ATOM   1963 1HG  GLU A 129      -6.639  31.325 -12.897  1.00  0.78           H  
ATOM   1964 2HG  GLU A 129      -5.869  31.292 -14.473  1.00  0.78           H  
ATOM   1965  N   LEU A 130      -7.319  29.624 -17.232  1.00  0.79           N  
ATOM   1966  CA  LEU A 130      -6.352  28.769 -17.862  1.00  0.79           C  
ATOM   1967  C   LEU A 130      -6.185  29.067 -19.340  1.00  0.79           C  
ATOM   1968  O   LEU A 130      -5.339  28.471 -20.002  1.00  0.79           O  
ATOM   1969  CB  LEU A 130      -6.787  27.335 -17.637  1.00  0.79           C  
ATOM   1970  CG  LEU A 130      -6.804  26.947 -16.170  1.00  0.79           C  
ATOM   1971  CD1 LEU A 130      -7.338  25.556 -16.019  1.00  0.79           C  
ATOM   1972  CD2 LEU A 130      -5.426  27.102 -15.630  1.00  0.79           C  
ATOM   1973  H   LEU A 130      -8.260  29.256 -17.076  1.00  0.79           H  
ATOM   1974  HA  LEU A 130      -5.400  28.920 -17.374  1.00  0.79           H  
ATOM   1975 1HB  LEU A 130      -7.795  27.200 -18.033  1.00  0.79           H  
ATOM   1976 2HB  LEU A 130      -6.112  26.661 -18.164  1.00  0.79           H  
ATOM   1977  HG  LEU A 130      -7.482  27.610 -15.623  1.00  0.79           H  
ATOM   1978 1HD1 LEU A 130      -7.375  25.289 -14.994  1.00  0.79           H  
ATOM   1979 2HD1 LEU A 130      -8.335  25.523 -16.425  1.00  0.79           H  
ATOM   1980 3HD1 LEU A 130      -6.723  24.866 -16.540  1.00  0.79           H  
ATOM   1981 1HD2 LEU A 130      -5.411  26.848 -14.592  1.00  0.79           H  
ATOM   1982 2HD2 LEU A 130      -4.749  26.461 -16.172  1.00  0.79           H  
ATOM   1983 3HD2 LEU A 130      -5.125  28.133 -15.749  1.00  0.79           H  
ATOM   1984  N   GLN A 131      -6.953  30.032 -19.853  1.00  0.80           N  
ATOM   1985  CA  GLN A 131      -6.877  30.410 -21.252  1.00  0.80           C  
ATOM   1986  C   GLN A 131      -5.811  31.488 -21.461  1.00  0.80           C  
ATOM   1987  O   GLN A 131      -5.660  32.031 -22.556  1.00  0.80           O  
ATOM   1988  CB  GLN A 131      -8.251  30.856 -21.762  1.00  0.80           C  
ATOM   1989  CG  GLN A 131      -9.272  29.711 -21.760  1.00  0.80           C  
ATOM   1990  CD  GLN A 131     -10.670  30.104 -22.214  1.00  0.80           C  
ATOM   1991  OE1 GLN A 131     -10.863  31.079 -22.949  1.00  0.80           O  
ATOM   1992  NE2 GLN A 131     -11.662  29.339 -21.770  1.00  0.80           N  
ATOM   1993  H   GLN A 131      -7.619  30.532 -19.267  1.00  0.80           H  
ATOM   1994  HA  GLN A 131      -6.582  29.533 -21.823  1.00  0.80           H  
ATOM   1995 1HB  GLN A 131      -8.632  31.660 -21.133  1.00  0.80           H  
ATOM   1996 2HB  GLN A 131      -8.160  31.240 -22.776  1.00  0.80           H  
ATOM   1997 1HG  GLN A 131      -8.909  28.965 -22.452  1.00  0.80           H  
ATOM   1998 2HG  GLN A 131      -9.340  29.285 -20.754  1.00  0.80           H  
ATOM   1999 1HE2 GLN A 131     -12.607  29.534 -22.034  1.00  0.80           H  
ATOM   2000 2HE2 GLN A 131     -11.462  28.547 -21.150  1.00  0.80           H  
ATOM   2001  N   LYS A 132      -5.093  31.829 -20.391  1.00  0.81           N  
ATOM   2002  CA  LYS A 132      -4.004  32.790 -20.467  1.00  0.81           C  
ATOM   2003  C   LYS A 132      -2.730  32.121 -20.998  1.00  0.81           C  
ATOM   2004  O   LYS A 132      -2.495  30.928 -20.777  1.00  0.81           O  
ATOM   2005  CB  LYS A 132      -3.733  33.392 -19.091  1.00  0.81           C  
ATOM   2006  CG  LYS A 132      -4.862  34.250 -18.541  1.00  0.81           C  
ATOM   2007  CD  LYS A 132      -4.513  34.792 -17.165  1.00  0.81           C  
ATOM   2008  CE  LYS A 132      -5.626  35.665 -16.608  1.00  0.81           C  
ATOM   2009  NZ  LYS A 132      -5.305  36.155 -15.231  1.00  0.81           N  
ATOM   2010  H   LYS A 132      -5.306  31.412 -19.484  1.00  0.81           H  
ATOM   2011  HA  LYS A 132      -4.284  33.585 -21.158  1.00  0.81           H  
ATOM   2012 1HB  LYS A 132      -3.562  32.602 -18.376  1.00  0.81           H  
ATOM   2013 2HB  LYS A 132      -2.832  34.001 -19.127  1.00  0.81           H  
ATOM   2014 1HG  LYS A 132      -5.062  35.081 -19.218  1.00  0.81           H  
ATOM   2015 2HG  LYS A 132      -5.770  33.643 -18.456  1.00  0.81           H  
ATOM   2016 1HD  LYS A 132      -4.365  33.948 -16.477  1.00  0.81           H  
ATOM   2017 2HD  LYS A 132      -3.591  35.367 -17.213  1.00  0.81           H  
ATOM   2018 1HE  LYS A 132      -5.776  36.518 -17.265  1.00  0.81           H  
ATOM   2019 2HE  LYS A 132      -6.547  35.079 -16.565  1.00  0.81           H  
ATOM   2020 1HZ  LYS A 132      -6.066  36.713 -14.881  1.00  0.81           H  
ATOM   2021 2HZ  LYS A 132      -5.184  35.327 -14.618  1.00  0.81           H  
ATOM   2022 3HZ  LYS A 132      -4.461  36.697 -15.238  1.00  0.81           H  
ATOM   2023  N   GLN A 133      -1.847  32.921 -21.608  1.00  0.81           N  
ATOM   2024  CA  GLN A 133      -0.560  32.417 -22.109  1.00  0.81           C  
ATOM   2025  C   GLN A 133       0.266  31.792 -20.989  1.00  0.81           C  
ATOM   2026  O   GLN A 133       1.045  30.863 -21.222  1.00  0.81           O  
ATOM   2027  CB  GLN A 133       0.239  33.511 -22.812  1.00  0.81           C  
ATOM   2028  CG  GLN A 133       1.536  32.998 -23.457  1.00  0.81           C  
ATOM   2029  CD  GLN A 133       1.296  31.985 -24.600  1.00  0.81           C  
ATOM   2030  OE1 GLN A 133       0.493  32.239 -25.504  1.00  0.81           O  
ATOM   2031  NE2 GLN A 133       1.997  30.840 -24.560  1.00  0.81           N  
ATOM   2032  H   GLN A 133      -2.086  33.892 -21.758  1.00  0.81           H  
ATOM   2033  HA  GLN A 133      -0.764  31.643 -22.842  1.00  0.81           H  
ATOM   2034 1HB  GLN A 133      -0.372  33.971 -23.588  1.00  0.81           H  
ATOM   2035 2HB  GLN A 133       0.503  34.286 -22.092  1.00  0.81           H  
ATOM   2036 1HG  GLN A 133       2.074  33.851 -23.870  1.00  0.81           H  
ATOM   2037 2HG  GLN A 133       2.142  32.517 -22.692  1.00  0.81           H  
ATOM   2038 1HE2 GLN A 133       1.878  30.156 -25.284  1.00  0.81           H  
ATOM   2039 2HE2 GLN A 133       2.646  30.660 -23.805  1.00  0.81           H  
ATOM   2040  N   THR A 134       0.072  32.298 -19.775  1.00  0.80           N  
ATOM   2041  CA  THR A 134       0.736  31.797 -18.580  1.00  0.80           C  
ATOM   2042  C   THR A 134       0.556  30.293 -18.432  1.00  0.80           C  
ATOM   2043  O   THR A 134       1.467  29.598 -17.982  1.00  0.80           O  
ATOM   2044  CB  THR A 134       0.175  32.464 -17.317  1.00  0.80           C  
ATOM   2045  OG1 THR A 134       0.448  33.875 -17.351  1.00  0.80           O  
ATOM   2046  CG2 THR A 134       0.761  31.822 -16.068  1.00  0.80           C  
ATOM   2047  H   THR A 134      -0.576  33.063 -19.678  1.00  0.80           H  
ATOM   2048  HA  THR A 134       1.801  32.010 -18.658  1.00  0.80           H  
ATOM   2049  HB  THR A 134      -0.908  32.327 -17.295  1.00  0.80           H  
ATOM   2050  HG1 THR A 134       0.110  34.286 -16.549  1.00  0.80           H  
ATOM   2051 1HG2 THR A 134       0.341  32.294 -15.182  1.00  0.80           H  
ATOM   2052 2HG2 THR A 134       0.517  30.758 -16.063  1.00  0.80           H  
ATOM   2053 3HG2 THR A 134       1.842  31.947 -16.068  1.00  0.80           H  
ATOM   2054  N   TYR A 135      -0.638  29.801 -18.752  1.00  0.77           N  
ATOM   2055  CA  TYR A 135      -0.935  28.394 -18.599  1.00  0.77           C  
ATOM   2056  C   TYR A 135      -0.690  27.645 -19.901  1.00  0.77           C  
ATOM   2057  O   TYR A 135      -0.206  26.511 -19.883  1.00  0.77           O  
ATOM   2058  CB  TYR A 135      -2.350  28.250 -18.104  1.00  0.77           C  
ATOM   2059  CG  TYR A 135      -2.486  28.817 -16.728  1.00  0.77           C  
ATOM   2060  CD1 TYR A 135      -3.026  30.071 -16.572  1.00  0.77           C  
ATOM   2061  CD2 TYR A 135      -2.077  28.090 -15.621  1.00  0.77           C  
ATOM   2062  CE1 TYR A 135      -3.175  30.612 -15.324  1.00  0.77           C  
ATOM   2063  CE2 TYR A 135      -2.226  28.627 -14.360  1.00  0.77           C  
ATOM   2064  CZ  TYR A 135      -2.776  29.892 -14.210  1.00  0.77           C  
ATOM   2065  OH  TYR A 135      -2.935  30.445 -12.959  1.00  0.77           O  
ATOM   2066  H   TYR A 135      -1.344  30.406 -19.161  1.00  0.77           H  
ATOM   2067  HA  TYR A 135      -0.268  27.978 -17.848  1.00  0.77           H  
ATOM   2068 1HB  TYR A 135      -3.029  28.786 -18.772  1.00  0.77           H  
ATOM   2069 2HB  TYR A 135      -2.647  27.200 -18.085  1.00  0.77           H  
ATOM   2070  HD1 TYR A 135      -3.344  30.624 -17.447  1.00  0.77           H  
ATOM   2071  HD2 TYR A 135      -1.647  27.097 -15.744  1.00  0.77           H  
ATOM   2072  HE1 TYR A 135      -3.611  31.608 -15.212  1.00  0.77           H  
ATOM   2073  HE2 TYR A 135      -1.908  28.053 -13.483  1.00  0.77           H  
ATOM   2074  HH  TYR A 135      -3.431  31.273 -13.038  1.00  0.77           H  
ATOM   2075  N   TYR A 136      -0.894  28.290 -21.044  1.00  0.74           N  
ATOM   2076  CA  TYR A 136      -0.623  27.571 -22.286  1.00  0.74           C  
ATOM   2077  C   TYR A 136       0.858  27.205 -22.334  1.00  0.74           C  
ATOM   2078  O   TYR A 136       1.227  26.109 -22.752  1.00  0.74           O  
ATOM   2079  CB  TYR A 136      -1.018  28.362 -23.522  1.00  0.74           C  
ATOM   2080  CG  TYR A 136      -2.502  28.412 -23.751  1.00  0.74           C  
ATOM   2081  CD1 TYR A 136      -3.128  29.618 -23.930  1.00  0.74           C  
ATOM   2082  CD2 TYR A 136      -3.245  27.233 -23.776  1.00  0.74           C  
ATOM   2083  CE1 TYR A 136      -4.478  29.658 -24.149  1.00  0.74           C  
ATOM   2084  CE2 TYR A 136      -4.605  27.288 -23.985  1.00  0.74           C  
ATOM   2085  CZ  TYR A 136      -5.219  28.495 -24.174  1.00  0.74           C  
ATOM   2086  OH  TYR A 136      -6.575  28.558 -24.403  1.00  0.74           O  
ATOM   2087  H   TYR A 136      -1.280  29.235 -21.046  1.00  0.74           H  
ATOM   2088  HA  TYR A 136      -1.196  26.645 -22.282  1.00  0.74           H  
ATOM   2089 1HB  TYR A 136      -0.648  29.383 -23.433  1.00  0.74           H  
ATOM   2090 2HB  TYR A 136      -0.551  27.922 -24.402  1.00  0.74           H  
ATOM   2091  HD1 TYR A 136      -2.553  30.541 -23.911  1.00  0.74           H  
ATOM   2092  HD2 TYR A 136      -2.755  26.270 -23.630  1.00  0.74           H  
ATOM   2093  HE1 TYR A 136      -4.966  30.611 -24.307  1.00  0.74           H  
ATOM   2094  HE2 TYR A 136      -5.192  26.376 -24.011  1.00  0.74           H  
ATOM   2095  HH  TYR A 136      -6.833  29.480 -24.516  1.00  0.74           H  
ATOM   2096  N   SER A 137       1.711  28.102 -21.838  1.00  0.71           N  
ATOM   2097  CA  SER A 137       3.156  27.891 -21.784  1.00  0.71           C  
ATOM   2098  C   SER A 137       3.545  26.682 -20.897  1.00  0.71           C  
ATOM   2099  O   SER A 137       4.659  26.142 -21.019  1.00  0.71           O  
ATOM   2100  CB  SER A 137       3.820  29.131 -21.206  1.00  0.71           C  
ATOM   2101  OG  SER A 137       3.628  30.276 -22.015  1.00  0.71           O  
ATOM   2102  H   SER A 137       1.350  28.999 -21.512  1.00  0.71           H  
ATOM   2103  HA  SER A 137       3.519  27.711 -22.796  1.00  0.71           H  
ATOM   2104 1HB  SER A 137       3.411  29.320 -20.208  1.00  0.71           H  
ATOM   2105 2HB  SER A 137       4.883  28.939 -21.091  1.00  0.71           H  
ATOM   2106  HG  SER A 137       2.729  30.601 -21.770  1.00  0.71           H  
ATOM   2107  N   ARG A 138       2.643  26.298 -19.977  1.00  0.69           N  
ATOM   2108  CA  ARG A 138       2.819  25.197 -19.041  1.00  0.69           C  
ATOM   2109  C   ARG A 138       2.390  23.884 -19.675  1.00  0.69           C  
ATOM   2110  O   ARG A 138       2.880  22.817 -19.303  1.00  0.69           O  
ATOM   2111  CB  ARG A 138       2.070  25.478 -17.751  1.00  0.69           C  
ATOM   2112  CG  ARG A 138       2.674  26.644 -16.963  1.00  0.69           C  
ATOM   2113  CD  ARG A 138       1.945  26.997 -15.690  1.00  0.69           C  
ATOM   2114  NE  ARG A 138       2.499  28.232 -15.115  1.00  0.69           N  
ATOM   2115  CZ  ARG A 138       2.090  28.851 -13.982  1.00  0.69           C  
ATOM   2116  NH1 ARG A 138       1.138  28.355 -13.233  1.00  0.69           N  
ATOM   2117  NH2 ARG A 138       2.666  29.985 -13.623  1.00  0.69           N  
ATOM   2118  H   ARG A 138       1.742  26.758 -19.950  1.00  0.69           H  
ATOM   2119  HA  ARG A 138       3.865  25.120 -18.785  1.00  0.69           H  
ATOM   2120 1HB  ARG A 138       1.050  25.741 -17.968  1.00  0.69           H  
ATOM   2121 2HB  ARG A 138       2.031  24.608 -17.145  1.00  0.69           H  
ATOM   2122 1HG  ARG A 138       3.695  26.373 -16.681  1.00  0.69           H  
ATOM   2123 2HG  ARG A 138       2.706  27.517 -17.602  1.00  0.69           H  
ATOM   2124 1HD  ARG A 138       0.892  27.155 -15.890  1.00  0.69           H  
ATOM   2125 2HD  ARG A 138       2.063  26.196 -14.957  1.00  0.69           H  
ATOM   2126  HE  ARG A 138       3.236  28.682 -15.642  1.00  0.69           H  
ATOM   2127 1HH1 ARG A 138       0.692  27.464 -13.466  1.00  0.69           H  
ATOM   2128 2HH1 ARG A 138       0.846  28.825 -12.392  1.00  0.69           H  
ATOM   2129 1HH2 ARG A 138       3.406  30.375 -14.192  1.00  0.69           H  
ATOM   2130 2HH2 ARG A 138       2.368  30.454 -12.783  1.00  0.69           H  
ATOM   2131  N   SER A 139       1.487  23.954 -20.653  1.00  0.67           N  
ATOM   2132  CA  SER A 139       1.082  22.723 -21.314  1.00  0.67           C  
ATOM   2133  C   SER A 139       2.328  22.223 -22.029  1.00  0.67           C  
ATOM   2134  O   SER A 139       3.236  23.008 -22.311  1.00  0.67           O  
ATOM   2135  CB  SER A 139      -0.047  22.961 -22.315  1.00  0.67           C  
ATOM   2136  OG  SER A 139       0.378  23.683 -23.446  1.00  0.67           O  
ATOM   2137  H   SER A 139       1.075  24.853 -20.908  1.00  0.67           H  
ATOM   2138  HA  SER A 139       0.771  21.986 -20.573  1.00  0.67           H  
ATOM   2139 1HB  SER A 139      -0.457  22.005 -22.626  1.00  0.67           H  
ATOM   2140 2HB  SER A 139      -0.843  23.510 -21.820  1.00  0.67           H  
ATOM   2141  HG  SER A 139       0.664  24.556 -23.124  1.00  0.67           H  
ATOM   2142  N   ALA A 140       2.403  20.942 -22.329  1.00  0.65           N  
ATOM   2143  CA  ALA A 140       3.600  20.496 -23.047  1.00  0.65           C  
ATOM   2144  C   ALA A 140       3.390  19.184 -23.743  1.00  0.65           C  
ATOM   2145  O   ALA A 140       2.846  18.246 -23.178  1.00  0.65           O  
ATOM   2146  CB  ALA A 140       4.792  20.378 -22.112  1.00  0.65           C  
ATOM   2147  H   ALA A 140       1.618  20.333 -22.087  1.00  0.65           H  
ATOM   2148  HA  ALA A 140       3.837  21.243 -23.795  1.00  0.65           H  
ATOM   2149 1HB  ALA A 140       5.673  20.076 -22.686  1.00  0.65           H  
ATOM   2150 2HB  ALA A 140       4.989  21.337 -21.629  1.00  0.65           H  
ATOM   2151 3HB  ALA A 140       4.579  19.634 -21.351  1.00  0.65           H  
ATOM   2152  N   TRP A 141       3.879  19.116 -24.965  1.00  0.64           N  
ATOM   2153  CA  TRP A 141       3.809  17.937 -25.821  1.00  0.64           C  
ATOM   2154  C   TRP A 141       5.095  17.171 -25.747  1.00  0.64           C  
ATOM   2155  O   TRP A 141       6.106  17.712 -25.297  1.00  0.64           O  
ATOM   2156  CB  TRP A 141       3.501  18.419 -27.233  1.00  0.64           C  
ATOM   2157  CG  TRP A 141       4.474  19.478 -27.626  1.00  0.64           C  
ATOM   2158  CD1 TRP A 141       5.618  19.338 -28.337  1.00  0.64           C  
ATOM   2159  CD2 TRP A 141       4.418  20.876 -27.224  1.00  0.64           C  
ATOM   2160  NE1 TRP A 141       6.269  20.552 -28.434  1.00  0.64           N  
ATOM   2161  CE2 TRP A 141       5.553  21.497 -27.744  1.00  0.64           C  
ATOM   2162  CE3 TRP A 141       3.512  21.630 -26.464  1.00  0.64           C  
ATOM   2163  CZ2 TRP A 141       5.821  22.848 -27.527  1.00  0.64           C  
ATOM   2164  CZ3 TRP A 141       3.778  22.978 -26.240  1.00  0.64           C  
ATOM   2165  CH2 TRP A 141       4.905  23.570 -26.758  1.00  0.64           C  
ATOM   2166  H   TRP A 141       4.321  19.943 -25.342  1.00  0.64           H  
ATOM   2167  HA  TRP A 141       3.020  17.273 -25.476  1.00  0.64           H  
ATOM   2168 1HB  TRP A 141       3.571  17.584 -27.935  1.00  0.64           H  
ATOM   2169 2HB  TRP A 141       2.490  18.820 -27.287  1.00  0.64           H  
ATOM   2170  HD1 TRP A 141       5.968  18.411 -28.765  1.00  0.64           H  
ATOM   2171  HE1 TRP A 141       7.138  20.714 -28.914  1.00  0.64           H  
ATOM   2172  HE3 TRP A 141       2.621  21.168 -26.047  1.00  0.64           H  
ATOM   2173  HZ2 TRP A 141       6.710  23.335 -27.928  1.00  0.64           H  
ATOM   2174  HZ3 TRP A 141       3.068  23.554 -25.636  1.00  0.64           H  
ATOM   2175  HH2 TRP A 141       5.086  24.628 -26.561  1.00  0.64           H  
ATOM   2176  N   GLN A 142       5.065  15.905 -26.159  1.00  0.62           N  
ATOM   2177  CA  GLN A 142       6.266  15.095 -26.128  1.00  0.62           C  
ATOM   2178  C   GLN A 142       6.950  15.109 -24.774  1.00  0.62           C  
ATOM   2179  O   GLN A 142       8.170  15.208 -24.708  1.00  0.62           O  
ATOM   2180  CB  GLN A 142       7.237  15.595 -27.200  1.00  0.62           C  
ATOM   2181  CG  GLN A 142       6.768  15.476 -28.642  1.00  0.62           C  
ATOM   2182  CD  GLN A 142       7.730  16.094 -29.633  1.00  0.62           C  
ATOM   2183  OE1 GLN A 142       8.949  15.977 -29.502  1.00  0.62           O  
ATOM   2184  NE2 GLN A 142       7.183  16.752 -30.651  1.00  0.62           N  
ATOM   2185  H   GLN A 142       4.202  15.504 -26.538  1.00  0.62           H  
ATOM   2186  HA  GLN A 142       6.004  14.065 -26.312  1.00  0.62           H  
ATOM   2187 1HB  GLN A 142       7.482  16.637 -27.032  1.00  0.62           H  
ATOM   2188 2HB  GLN A 142       8.142  15.049 -27.111  1.00  0.62           H  
ATOM   2189 1HG  GLN A 142       6.731  14.432 -28.896  1.00  0.62           H  
ATOM   2190 2HG  GLN A 142       5.782  15.933 -28.757  1.00  0.62           H  
ATOM   2191 1HE2 GLN A 142       7.763  17.173 -31.349  1.00  0.62           H  
ATOM   2192 2HE2 GLN A 142       6.185  16.809 -30.734  1.00  0.62           H  
ATOM   2193  N   VAL A 143       6.198  14.960 -23.683  1.00  0.60           N  
ATOM   2194  CA  VAL A 143       6.869  15.026 -22.380  1.00  0.60           C  
ATOM   2195  C   VAL A 143       7.572  13.741 -22.055  1.00  0.60           C  
ATOM   2196  O   VAL A 143       6.982  12.667 -22.103  1.00  0.60           O  
ATOM   2197  CB  VAL A 143       5.912  15.434 -21.253  1.00  0.60           C  
ATOM   2198  CG1 VAL A 143       6.626  15.394 -19.872  1.00  0.60           C  
ATOM   2199  CG2 VAL A 143       5.456  16.829 -21.577  1.00  0.60           C  
ATOM   2200  H   VAL A 143       5.188  14.836 -23.777  1.00  0.60           H  
ATOM   2201  HA  VAL A 143       7.610  15.814 -22.423  1.00  0.60           H  
ATOM   2202  HB  VAL A 143       5.065  14.757 -21.221  1.00  0.60           H  
ATOM   2203 1HG1 VAL A 143       5.932  15.706 -19.094  1.00  0.60           H  
ATOM   2204 2HG1 VAL A 143       6.965  14.379 -19.663  1.00  0.60           H  
ATOM   2205 3HG1 VAL A 143       7.488  16.067 -19.882  1.00  0.60           H  
ATOM   2206 1HG2 VAL A 143       4.793  17.179 -20.833  1.00  0.60           H  
ATOM   2207 2HG2 VAL A 143       6.321  17.489 -21.621  1.00  0.60           H  
ATOM   2208 3HG2 VAL A 143       4.953  16.825 -22.546  1.00  0.60           H  
ATOM   2209  N   ALA A 144       8.864  13.866 -21.780  1.00  0.59           N  
ATOM   2210  CA  ALA A 144       9.725  12.741 -21.488  1.00  0.59           C  
ATOM   2211  C   ALA A 144      10.045  12.626 -20.010  1.00  0.59           C  
ATOM   2212  O   ALA A 144      10.180  11.518 -19.478  1.00  0.59           O  
ATOM   2213  CB  ALA A 144      11.007  12.897 -22.267  1.00  0.59           C  
ATOM   2214  H   ALA A 144       9.276  14.797 -21.758  1.00  0.59           H  
ATOM   2215  HA  ALA A 144       9.212  11.828 -21.796  1.00  0.59           H  
ATOM   2216 1HB  ALA A 144      11.655  12.042 -22.085  1.00  0.59           H  
ATOM   2217 2HB  ALA A 144      10.764  12.959 -23.311  1.00  0.59           H  
ATOM   2218 3HB  ALA A 144      11.511  13.814 -21.956  1.00  0.59           H  
ATOM   2219  N   LYS A 145      10.209  13.775 -19.355  1.00  0.60           N  
ATOM   2220  CA  LYS A 145      10.651  13.751 -17.975  1.00  0.60           C  
ATOM   2221  C   LYS A 145      10.069  14.865 -17.113  1.00  0.60           C  
ATOM   2222  O   LYS A 145       9.923  16.011 -17.535  1.00  0.60           O  
ATOM   2223  CB  LYS A 145      12.188  13.804 -17.951  1.00  0.60           C  
ATOM   2224  CG  LYS A 145      12.858  13.640 -16.589  1.00  0.60           C  
ATOM   2225  CD  LYS A 145      14.374  13.604 -16.752  1.00  0.60           C  
ATOM   2226  CE  LYS A 145      15.088  13.382 -15.433  1.00  0.60           C  
ATOM   2227  NZ  LYS A 145      16.575  13.341 -15.615  1.00  0.60           N  
ATOM   2228  H   LYS A 145      10.085  14.660 -19.840  1.00  0.60           H  
ATOM   2229  HA  LYS A 145      10.331  12.811 -17.550  1.00  0.60           H  
ATOM   2230 1HB  LYS A 145      12.580  13.020 -18.600  1.00  0.60           H  
ATOM   2231 2HB  LYS A 145      12.518  14.751 -18.357  1.00  0.60           H  
ATOM   2232 1HG  LYS A 145      12.572  14.451 -15.931  1.00  0.60           H  
ATOM   2233 2HG  LYS A 145      12.538  12.713 -16.136  1.00  0.60           H  
ATOM   2234 1HD  LYS A 145      14.639  12.797 -17.437  1.00  0.60           H  
ATOM   2235 2HD  LYS A 145      14.711  14.547 -17.181  1.00  0.60           H  
ATOM   2236 1HE  LYS A 145      14.840  14.187 -14.752  1.00  0.60           H  
ATOM   2237 2HE  LYS A 145      14.755  12.438 -14.999  1.00  0.60           H  
ATOM   2238 1HZ  LYS A 145      17.023  13.193 -14.720  1.00  0.60           H  
ATOM   2239 2HZ  LYS A 145      16.819  12.585 -16.242  1.00  0.60           H  
ATOM   2240 3HZ  LYS A 145      16.889  14.217 -16.007  1.00  0.60           H  
ATOM   2241  N   LEU A 146       9.709  14.507 -15.893  1.00  0.62           N  
ATOM   2242  CA  LEU A 146       9.221  15.472 -14.917  1.00  0.62           C  
ATOM   2243  C   LEU A 146      10.225  15.512 -13.762  1.00  0.62           C  
ATOM   2244  O   LEU A 146      10.618  14.455 -13.263  1.00  0.62           O  
ATOM   2245  CB  LEU A 146       7.836  15.049 -14.420  1.00  0.62           C  
ATOM   2246  CG  LEU A 146       6.691  14.947 -15.462  1.00  0.62           C  
ATOM   2247  CD1 LEU A 146       5.489  14.266 -14.828  1.00  0.62           C  
ATOM   2248  CD2 LEU A 146       6.287  16.327 -15.923  1.00  0.62           C  
ATOM   2249  H   LEU A 146       9.832  13.532 -15.625  1.00  0.62           H  
ATOM   2250  HA  LEU A 146       9.157  16.448 -15.377  1.00  0.62           H  
ATOM   2251 1HB  LEU A 146       7.941  14.104 -13.954  1.00  0.62           H  
ATOM   2252 2HB  LEU A 146       7.525  15.742 -13.666  1.00  0.62           H  
ATOM   2253  HG  LEU A 146       7.025  14.379 -16.305  1.00  0.62           H  
ATOM   2254 1HD1 LEU A 146       4.696  14.191 -15.567  1.00  0.62           H  
ATOM   2255 2HD1 LEU A 146       5.762  13.270 -14.499  1.00  0.62           H  
ATOM   2256 3HD1 LEU A 146       5.148  14.849 -13.975  1.00  0.62           H  
ATOM   2257 1HD2 LEU A 146       5.482  16.253 -16.654  1.00  0.62           H  
ATOM   2258 2HD2 LEU A 146       5.948  16.916 -15.070  1.00  0.62           H  
ATOM   2259 3HD2 LEU A 146       7.140  16.800 -16.370  1.00  0.62           H  
ATOM   2260  N   ILE A 147      10.654  16.699 -13.358  1.00  0.67           N  
ATOM   2261  CA  ILE A 147      11.621  16.832 -12.270  1.00  0.67           C  
ATOM   2262  C   ILE A 147      11.026  17.628 -11.122  1.00  0.67           C  
ATOM   2263  O   ILE A 147      10.617  18.776 -11.310  1.00  0.67           O  
ATOM   2264  CB  ILE A 147      12.908  17.508 -12.760  1.00  0.67           C  
ATOM   2265  CG1 ILE A 147      13.483  16.741 -13.948  1.00  0.67           C  
ATOM   2266  CG2 ILE A 147      13.916  17.544 -11.616  1.00  0.67           C  
ATOM   2267  CD1 ILE A 147      13.021  17.281 -15.299  1.00  0.67           C  
ATOM   2268  H   ILE A 147      10.314  17.529 -13.843  1.00  0.67           H  
ATOM   2269  HA  ILE A 147      11.873  15.841 -11.898  1.00  0.67           H  
ATOM   2270  HB  ILE A 147      12.691  18.517 -13.087  1.00  0.67           H  
ATOM   2271 1HG1 ILE A 147      14.569  16.794 -13.909  1.00  0.67           H  
ATOM   2272 2HG1 ILE A 147      13.184  15.698 -13.867  1.00  0.67           H  
ATOM   2273 1HG2 ILE A 147      14.834  18.025 -11.949  1.00  0.67           H  
ATOM   2274 2HG2 ILE A 147      13.502  18.102 -10.773  1.00  0.67           H  
ATOM   2275 3HG2 ILE A 147      14.135  16.525 -11.300  1.00  0.67           H  
ATOM   2276 1HD1 ILE A 147      13.467  16.699 -16.101  1.00  0.67           H  
ATOM   2277 2HD1 ILE A 147      11.938  17.225 -15.379  1.00  0.67           H  
ATOM   2278 3HD1 ILE A 147      13.329  18.320 -15.394  1.00  0.67           H  
ATOM   2279  N   VAL A 148      10.970  17.045  -9.933  1.00  0.74           N  
ATOM   2280  CA  VAL A 148      10.296  17.715  -8.832  1.00  0.74           C  
ATOM   2281  C   VAL A 148      11.241  18.438  -7.870  1.00  0.74           C  
ATOM   2282  O   VAL A 148      12.154  17.830  -7.305  1.00  0.74           O  
ATOM   2283  CB  VAL A 148       9.513  16.683  -8.033  1.00  0.74           C  
ATOM   2284  CG1 VAL A 148       8.787  17.413  -6.907  1.00  0.74           C  
ATOM   2285  CG2 VAL A 148       8.609  15.877  -8.975  1.00  0.74           C  
ATOM   2286  H   VAL A 148      11.340  16.105  -9.810  1.00  0.74           H  
ATOM   2287  HA  VAL A 148       9.601  18.445  -9.242  1.00  0.74           H  
ATOM   2288  HB  VAL A 148      10.215  15.993  -7.553  1.00  0.74           H  
ATOM   2289 1HG1 VAL A 148       8.255  16.733  -6.285  1.00  0.74           H  
ATOM   2290 2HG1 VAL A 148       9.513  17.939  -6.300  1.00  0.74           H  
ATOM   2291 3HG1 VAL A 148       8.092  18.132  -7.334  1.00  0.74           H  
ATOM   2292 1HG2 VAL A 148       8.071  15.131  -8.414  1.00  0.74           H  
ATOM   2293 2HG2 VAL A 148       7.914  16.510  -9.466  1.00  0.74           H  
ATOM   2294 3HG2 VAL A 148       9.226  15.381  -9.727  1.00  0.74           H  
ATOM   2295  N   GLU A 149      11.005  19.734  -7.676  1.00  0.83           N  
ATOM   2296  CA  GLU A 149      11.822  20.553  -6.786  1.00  0.83           C  
ATOM   2297  C   GLU A 149      11.284  21.979  -6.677  1.00  0.83           C  
ATOM   2298  O   GLU A 149      10.247  22.263  -6.059  1.00  0.83           O  
ATOM   2299  OXT GLU A 149      11.807  22.823  -7.396  1.00  0.83           O  
ATOM   2300  CB  GLU A 149      13.284  20.619  -7.280  1.00  0.83           C  
ATOM   2301  CG  GLU A 149      14.236  21.392  -6.361  1.00  0.83           C  
ATOM   2302  CD  GLU A 149      15.682  21.372  -6.834  1.00  0.83           C  
ATOM   2303  OE1 GLU A 149      15.952  20.797  -7.863  1.00  0.83           O  
ATOM   2304  OE2 GLU A 149      16.512  21.934  -6.157  1.00  0.83           O  
ATOM   2305  H   GLU A 149      10.217  20.162  -8.164  1.00  0.83           H  
ATOM   2306  HA  GLU A 149      11.804  20.100  -5.793  1.00  0.83           H  
ATOM   2307 1HB  GLU A 149      13.706  19.629  -7.387  1.00  0.83           H  
ATOM   2308 2HB  GLU A 149      13.312  21.090  -8.262  1.00  0.83           H  
ATOM   2309 1HG  GLU A 149      13.903  22.428  -6.300  1.00  0.83           H  
ATOM   2310 2HG  GLU A 149      14.181  20.965  -5.361  1.00  0.83           H  
TER    2311
ENDMDL

REMARK ID 150127 MODEL 5 2021-11-13_00000087_1_19
PFRMAT TS
TARGET 2021-11-13_00000087_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.396  -0.159  -1.779  1.00  5.90           N  
ATOM      2  CA  SER A   1       0.954   0.293  -0.513  1.00  5.90           C  
ATOM      3  C   SER A   1       1.949   1.419  -0.739  1.00  5.90           C  
ATOM      4  O   SER A   1       3.052   1.195  -1.238  1.00  5.90           O  
ATOM      5  CB  SER A   1       1.629  -0.859   0.205  1.00  5.90           C  
ATOM      6  OG  SER A   1       2.212  -0.434   1.405  1.00  5.90           O  
ATOM      7 1H   SER A   1      -0.586  -0.365  -1.664  1.00  5.90           H  
ATOM      8 2H   SER A   1       0.509   0.572  -2.467  1.00  5.90           H  
ATOM      9 3H   SER A   1       0.882  -0.989  -2.086  1.00  5.90           H  
ATOM     10  HA  SER A   1       0.143   0.672   0.112  1.00  5.90           H  
ATOM     11 1HB  SER A   1       0.896  -1.638   0.410  1.00  5.90           H  
ATOM     12 2HB  SER A   1       2.393  -1.289  -0.440  1.00  5.90           H  
ATOM     13  HG  SER A   1       2.869   0.227   1.160  1.00  5.90           H  
ATOM     14  N   ASN A   2       1.544   2.637  -0.398  1.00  4.70           N  
ATOM     15  CA  ASN A   2       2.396   3.813  -0.572  1.00  4.70           C  
ATOM     16  C   ASN A   2       3.051   4.181   0.755  1.00  4.70           C  
ATOM     17  O   ASN A   2       2.689   3.652   1.811  1.00  4.70           O  
ATOM     18  CB  ASN A   2       1.581   4.978  -1.132  1.00  4.70           C  
ATOM     19  CG  ASN A   2       2.411   6.057  -1.849  1.00  4.70           C  
ATOM     20  OD1 ASN A   2       3.648   6.053  -1.806  1.00  4.70           O  
ATOM     21  ND2 ASN A   2       1.734   6.968  -2.500  1.00  4.70           N  
ATOM     22  H   ASN A   2       0.628   2.765   0.010  1.00  4.70           H  
ATOM     23  HA  ASN A   2       3.196   3.573  -1.275  1.00  4.70           H  
ATOM     24 1HB  ASN A   2       0.837   4.594  -1.829  1.00  4.70           H  
ATOM     25 2HB  ASN A   2       1.040   5.455  -0.312  1.00  4.70           H  
ATOM     26 1HD2 ASN A   2       2.215   7.697  -2.987  1.00  4.70           H  
ATOM     27 2HD2 ASN A   2       0.734   6.935  -2.509  1.00  4.70           H  
ATOM     28  N   ALA A   3       3.959   5.148   0.717  1.00  3.45           N  
ATOM     29  CA  ALA A   3       4.663   5.622   1.909  1.00  3.45           C  
ATOM     30  C   ALA A   3       3.773   6.526   2.752  1.00  3.45           C  
ATOM     31  O   ALA A   3       3.971   7.739   2.817  1.00  3.45           O  
ATOM     32  CB  ALA A   3       5.919   6.383   1.507  1.00  3.45           C  
ATOM     33  H   ALA A   3       4.181   5.542  -0.188  1.00  3.45           H  
ATOM     34  HA  ALA A   3       4.935   4.757   2.511  1.00  3.45           H  
ATOM     35 1HB  ALA A   3       6.448   6.721   2.400  1.00  3.45           H  
ATOM     36 2HB  ALA A   3       6.571   5.731   0.928  1.00  3.45           H  
ATOM     37 3HB  ALA A   3       5.640   7.245   0.908  1.00  3.45           H  
ATOM     38  N   GLY A   4       2.763   5.929   3.368  1.00  2.41           N  
ATOM     39  CA  GLY A   4       1.801   6.678   4.157  1.00  2.41           C  
ATOM     40  C   GLY A   4       2.445   7.273   5.399  1.00  2.41           C  
ATOM     41  O   GLY A   4       3.349   6.678   5.989  1.00  2.41           O  
ATOM     42  H   GLY A   4       2.665   4.924   3.236  1.00  2.41           H  
ATOM     43 1HA  GLY A   4       1.373   7.474   3.548  1.00  2.41           H  
ATOM     44 2HA  GLY A   4       0.983   6.020   4.448  1.00  2.41           H  
ATOM     45  N   THR A   5       1.939   8.435   5.799  1.00  1.67           N  
ATOM     46  CA  THR A   5       2.380   9.154   6.992  1.00  1.67           C  
ATOM     47  C   THR A   5       2.031   8.385   8.265  1.00  1.67           C  
ATOM     48  O   THR A   5       0.922   7.861   8.391  1.00  1.67           O  
ATOM     49  CB  THR A   5       1.755  10.565   7.035  1.00  1.67           C  
ATOM     50  OG1 THR A   5       2.127  11.287   5.850  1.00  1.67           O  
ATOM     51  CG2 THR A   5       2.252  11.341   8.254  1.00  1.67           C  
ATOM     52  H   THR A   5       1.206   8.845   5.242  1.00  1.67           H  
ATOM     53  HA  THR A   5       3.466   9.260   6.954  1.00  1.67           H  
ATOM     54  HB  THR A   5       0.671  10.482   7.079  1.00  1.67           H  
ATOM     55  HG1 THR A   5       3.084  11.312   5.782  1.00  1.67           H  
ATOM     56 1HG2 THR A   5       1.808  12.333   8.261  1.00  1.67           H  
ATOM     57 2HG2 THR A   5       1.971  10.822   9.161  1.00  1.67           H  
ATOM     58 3HG2 THR A   5       3.338  11.431   8.214  1.00  1.67           H  
ATOM     59  N   ILE A   6       2.979   8.294   9.189  1.00  1.19           N  
ATOM     60  CA  ILE A   6       2.740   7.638  10.473  1.00  1.19           C  
ATOM     61  C   ILE A   6       1.948   8.543  11.408  1.00  1.19           C  
ATOM     62  O   ILE A   6       2.174   9.753  11.447  1.00  1.19           O  
ATOM     63  CB  ILE A   6       4.042   7.124  11.103  1.00  1.19           C  
ATOM     64  CG1 ILE A   6       4.579   6.002  10.235  1.00  1.19           C  
ATOM     65  CG2 ILE A   6       3.861   6.685  12.548  1.00  1.19           C  
ATOM     66  CD1 ILE A   6       5.927   5.555  10.607  1.00  1.19           C  
ATOM     67  H   ILE A   6       3.878   8.750   9.022  1.00  1.19           H  
ATOM     68  HA  ILE A   6       2.129   6.757  10.286  1.00  1.19           H  
ATOM     69  HB  ILE A   6       4.780   7.928  11.075  1.00  1.19           H  
ATOM     70 1HG1 ILE A   6       3.904   5.151  10.302  1.00  1.19           H  
ATOM     71 2HG1 ILE A   6       4.606   6.342   9.196  1.00  1.19           H  
ATOM     72 1HG2 ILE A   6       4.814   6.344  12.952  1.00  1.19           H  
ATOM     73 2HG2 ILE A   6       3.508   7.531  13.133  1.00  1.19           H  
ATOM     74 3HG2 ILE A   6       3.136   5.876  12.604  1.00  1.19           H  
ATOM     75 1HD1 ILE A   6       6.205   4.770   9.942  1.00  1.19           H  
ATOM     76 2HD1 ILE A   6       6.619   6.384  10.514  1.00  1.19           H  
ATOM     77 3HD1 ILE A   6       5.925   5.188  11.627  1.00  1.19           H  
ATOM     78  N   ALA A   7       0.962   7.957  12.089  1.00  0.92           N  
ATOM     79  CA  ALA A   7       0.063   8.686  12.981  1.00  0.92           C  
ATOM     80  C   ALA A   7       0.814   9.434  14.062  1.00  0.92           C  
ATOM     81  O   ALA A   7       1.859   9.001  14.529  1.00  0.92           O  
ATOM     82  CB  ALA A   7      -0.917   7.727  13.636  1.00  0.92           C  
ATOM     83  H   ALA A   7       0.835   6.961  11.983  1.00  0.92           H  
ATOM     84  HA  ALA A   7      -0.485   9.414  12.383  1.00  0.92           H  
ATOM     85 1HB  ALA A   7      -1.596   8.290  14.278  1.00  0.92           H  
ATOM     86 2HB  ALA A   7      -1.487   7.207  12.867  1.00  0.92           H  
ATOM     87 3HB  ALA A   7      -0.374   7.004  14.236  1.00  0.92           H  
ATOM     88  N   LYS A   8       0.283  10.588  14.431  1.00  0.77           N  
ATOM     89  CA  LYS A   8       0.881  11.411  15.469  1.00  0.77           C  
ATOM     90  C   LYS A   8       0.690  10.798  16.867  1.00  0.77           C  
ATOM     91  O   LYS A   8      -0.411  10.323  17.170  1.00  0.77           O  
ATOM     92  CB  LYS A   8       0.275  12.817  15.413  1.00  0.77           C  
ATOM     93  CG  LYS A   8       0.909  13.829  16.350  1.00  0.77           C  
ATOM     94  CD  LYS A   8       0.304  15.214  16.178  1.00  0.77           C  
ATOM     95  CE  LYS A   8       0.939  16.209  17.140  1.00  0.77           C  
ATOM     96  NZ  LYS A   8       0.366  17.576  16.984  1.00  0.77           N  
ATOM     97  H   LYS A   8      -0.569  10.899  13.987  1.00  0.77           H  
ATOM     98  HA  LYS A   8       1.927  11.503  15.247  1.00  0.77           H  
ATOM     99 1HB  LYS A   8       0.357  13.207  14.398  1.00  0.77           H  
ATOM    100 2HB  LYS A   8      -0.785  12.763  15.658  1.00  0.77           H  
ATOM    101 1HG  LYS A   8       0.774  13.512  17.374  1.00  0.77           H  
ATOM    102 2HG  LYS A   8       1.976  13.886  16.146  1.00  0.77           H  
ATOM    103 1HD  LYS A   8       0.458  15.558  15.154  1.00  0.77           H  
ATOM    104 2HD  LYS A   8      -0.767  15.168  16.374  1.00  0.77           H  
ATOM    105 1HE  LYS A   8       0.773  15.869  18.162  1.00  0.77           H  
ATOM    106 2HE  LYS A   8       2.011  16.252  16.952  1.00  0.77           H  
ATOM    107 1HZ  LYS A   8       0.811  18.205  17.638  1.00  0.77           H  
ATOM    108 2HZ  LYS A   8       0.525  17.903  16.042  1.00  0.77           H  
ATOM    109 3HZ  LYS A   8      -0.627  17.548  17.168  1.00  0.77           H  
ATOM    110  N   PRO A   9       1.738  10.766  17.720  1.00  0.69           N  
ATOM    111  CA  PRO A   9       1.692  10.375  19.120  1.00  0.69           C  
ATOM    112  C   PRO A   9       0.695  11.236  19.867  1.00  0.69           C  
ATOM    113  O   PRO A   9       0.516  12.410  19.539  1.00  0.69           O  
ATOM    114  CB  PRO A   9       3.128  10.632  19.584  1.00  0.69           C  
ATOM    115  CG  PRO A   9       3.969  10.499  18.358  1.00  0.69           C  
ATOM    116  CD  PRO A   9       3.125  11.024  17.228  1.00  0.69           C  
ATOM    117  HA  PRO A   9       1.419   9.318  19.218  1.00  0.69           H  
ATOM    118 1HB  PRO A   9       3.199  11.625  20.055  1.00  0.69           H  
ATOM    119 2HB  PRO A   9       3.402   9.905  20.350  1.00  0.69           H  
ATOM    120 1HG  PRO A   9       4.901  11.069  18.483  1.00  0.69           H  
ATOM    121 2HG  PRO A   9       4.255   9.452  18.219  1.00  0.69           H  
ATOM    122 1HD  PRO A   9       3.317  12.090  17.062  1.00  0.69           H  
ATOM    123 2HD  PRO A   9       3.366  10.393  16.345  1.00  0.69           H  
ATOM    124  N   GLN A  10       0.030  10.649  20.849  1.00  0.66           N  
ATOM    125  CA  GLN A  10      -0.968  11.362  21.628  1.00  0.66           C  
ATOM    126  C   GLN A  10      -0.431  11.704  23.017  1.00  0.66           C  
ATOM    127  O   GLN A  10      -0.815  12.713  23.615  1.00  0.66           O  
ATOM    128  CB  GLN A  10      -2.221  10.499  21.710  1.00  0.66           C  
ATOM    129  CG  GLN A  10      -2.820  10.178  20.328  1.00  0.66           C  
ATOM    130  CD  GLN A  10      -3.311  11.417  19.582  1.00  0.66           C  
ATOM    131  OE1 GLN A  10      -4.168  12.152  20.091  1.00  0.66           O  
ATOM    132  NE2 GLN A  10      -2.776  11.660  18.383  1.00  0.66           N  
ATOM    133  H   GLN A  10       0.236   9.682  21.093  1.00  0.66           H  
ATOM    134  HA  GLN A  10      -1.211  12.293  21.119  1.00  0.66           H  
ATOM    135 1HB  GLN A  10      -1.974   9.553  22.203  1.00  0.66           H  
ATOM    136 2HB  GLN A  10      -2.975  11.001  22.313  1.00  0.66           H  
ATOM    137 1HG  GLN A  10      -2.049   9.700  19.717  1.00  0.66           H  
ATOM    138 2HG  GLN A  10      -3.662   9.501  20.458  1.00  0.66           H  
ATOM    139 1HE2 GLN A  10      -3.062  12.461  17.863  1.00  0.66           H  
ATOM    140 2HE2 GLN A  10      -2.061  11.044  17.985  1.00  0.66           H  
ATOM    141  N   GLY A  11       0.459  10.854  23.524  1.00  0.64           N  
ATOM    142  CA  GLY A  11       1.077  11.055  24.826  1.00  0.64           C  
ATOM    143  C   GLY A  11       2.523  11.447  24.586  1.00  0.64           C  
ATOM    144  O   GLY A  11       2.867  11.872  23.485  1.00  0.64           O  
ATOM    145  H   GLY A  11       0.716  10.024  22.982  1.00  0.64           H  
ATOM    146 1HA  GLY A  11       0.556  11.835  25.380  1.00  0.64           H  
ATOM    147 2HA  GLY A  11       1.028  10.135  25.406  1.00  0.64           H  
ATOM    148  N   LYS A  12       3.374  11.321  25.595  1.00  0.63           N  
ATOM    149  CA  LYS A  12       4.776  11.641  25.381  1.00  0.63           C  
ATOM    150  C   LYS A  12       5.380  10.515  24.538  1.00  0.63           C  
ATOM    151  O   LYS A  12       5.152   9.352  24.871  1.00  0.63           O  
ATOM    152  CB  LYS A  12       5.524  11.751  26.710  1.00  0.63           C  
ATOM    153  CG  LYS A  12       6.985  12.142  26.571  1.00  0.63           C  
ATOM    154  CD  LYS A  12       7.657  12.296  27.926  1.00  0.63           C  
ATOM    155  CE  LYS A  12       9.125  12.663  27.768  1.00  0.63           C  
ATOM    156  NZ  LYS A  12       9.804  12.820  29.085  1.00  0.63           N  
ATOM    157  H   LYS A  12       3.055  10.988  26.493  1.00  0.63           H  
ATOM    158  HA  LYS A  12       4.841  12.596  24.875  1.00  0.63           H  
ATOM    159 1HB  LYS A  12       5.035  12.489  27.346  1.00  0.63           H  
ATOM    160 2HB  LYS A  12       5.486  10.792  27.228  1.00  0.63           H  
ATOM    161 1HG  LYS A  12       7.510  11.373  26.000  1.00  0.63           H  
ATOM    162 2HG  LYS A  12       7.058  13.081  26.026  1.00  0.63           H  
ATOM    163 1HD  LYS A  12       7.153  13.073  28.502  1.00  0.63           H  
ATOM    164 2HD  LYS A  12       7.585  11.355  28.472  1.00  0.63           H  
ATOM    165 1HE  LYS A  12       9.626  11.880  27.200  1.00  0.63           H  
ATOM    166 2HE  LYS A  12       9.200  13.600  27.218  1.00  0.63           H  
ATOM    167 1HZ  LYS A  12      10.774  13.062  28.937  1.00  0.63           H  
ATOM    168 2HZ  LYS A  12       9.351  13.552  29.614  1.00  0.63           H  
ATOM    169 3HZ  LYS A  12       9.749  11.951  29.598  1.00  0.63           H  
ATOM    170  N   PRO A  13       6.081  10.786  23.423  1.00  0.62           N  
ATOM    171  CA  PRO A  13       6.744   9.779  22.623  1.00  0.62           C  
ATOM    172  C   PRO A  13       7.705   9.004  23.494  1.00  0.62           C  
ATOM    173  O   PRO A  13       8.381   9.601  24.336  1.00  0.62           O  
ATOM    174  CB  PRO A  13       7.496  10.610  21.579  1.00  0.62           C  
ATOM    175  CG  PRO A  13       6.691  11.887  21.463  1.00  0.62           C  
ATOM    176  CD  PRO A  13       6.178  12.157  22.871  1.00  0.62           C  
ATOM    177  HA  PRO A  13       6.000   9.118  22.158  1.00  0.62           H  
ATOM    178 1HB  PRO A  13       8.532  10.780  21.907  1.00  0.62           H  
ATOM    179 2HB  PRO A  13       7.550  10.051  20.632  1.00  0.62           H  
ATOM    180 1HG  PRO A  13       7.319  12.700  21.064  1.00  0.62           H  
ATOM    181 2HG  PRO A  13       5.876  11.744  20.740  1.00  0.62           H  
ATOM    182 1HD  PRO A  13       6.883  12.771  23.446  1.00  0.62           H  
ATOM    183 2HD  PRO A  13       5.186  12.622  22.768  1.00  0.62           H  
ATOM    184  N   ILE A  14       7.801   7.699  23.283  1.00  0.60           N  
ATOM    185  CA  ILE A  14       8.751   6.913  24.049  1.00  0.60           C  
ATOM    186  C   ILE A  14       9.805   6.293  23.143  1.00  0.60           C  
ATOM    187  O   ILE A  14      10.855   5.860  23.610  1.00  0.60           O  
ATOM    188  CB  ILE A  14       8.043   5.859  24.920  1.00  0.60           C  
ATOM    189  CG1 ILE A  14       7.261   4.839  24.116  1.00  0.60           C  
ATOM    190  CG2 ILE A  14       7.089   6.561  25.875  1.00  0.60           C  
ATOM    191  CD1 ILE A  14       6.793   3.671  24.993  1.00  0.60           C  
ATOM    192  H   ILE A  14       7.224   7.255  22.578  1.00  0.60           H  
ATOM    193  HA  ILE A  14       9.272   7.577  24.735  1.00  0.60           H  
ATOM    194  HB  ILE A  14       8.794   5.315  25.496  1.00  0.60           H  
ATOM    195 1HG1 ILE A  14       6.403   5.319  23.693  1.00  0.60           H  
ATOM    196 2HG1 ILE A  14       7.863   4.469  23.301  1.00  0.60           H  
ATOM    197 1HG2 ILE A  14       6.608   5.827  26.520  1.00  0.60           H  
ATOM    198 2HG2 ILE A  14       7.645   7.273  26.486  1.00  0.60           H  
ATOM    199 3HG2 ILE A  14       6.327   7.094  25.304  1.00  0.60           H  
ATOM    200 1HD1 ILE A  14       6.229   2.971  24.414  1.00  0.60           H  
ATOM    201 2HD1 ILE A  14       7.660   3.170  25.417  1.00  0.60           H  
ATOM    202 3HD1 ILE A  14       6.171   4.052  25.796  1.00  0.60           H  
ATOM    203  N   LEU A  15       9.549   6.325  21.835  1.00  0.60           N  
ATOM    204  CA  LEU A  15      10.495   5.817  20.853  1.00  0.60           C  
ATOM    205  C   LEU A  15      10.528   6.668  19.590  1.00  0.60           C  
ATOM    206  O   LEU A  15       9.497   6.931  18.965  1.00  0.60           O  
ATOM    207  CB  LEU A  15      10.126   4.401  20.435  1.00  0.60           C  
ATOM    208  CG  LEU A  15      11.001   3.774  19.378  1.00  0.60           C  
ATOM    209  CD1 LEU A  15      12.390   3.540  19.955  1.00  0.60           C  
ATOM    210  CD2 LEU A  15      10.346   2.511  18.892  1.00  0.60           C  
ATOM    211  H   LEU A  15       8.651   6.667  21.515  1.00  0.60           H  
ATOM    212  HA  LEU A  15      11.488   5.815  21.298  1.00  0.60           H  
ATOM    213 1HB  LEU A  15      10.151   3.781  21.275  1.00  0.60           H  
ATOM    214 2HB  LEU A  15       9.113   4.408  20.062  1.00  0.60           H  
ATOM    215  HG  LEU A  15      11.114   4.453  18.537  1.00  0.60           H  
ATOM    216 1HD1 LEU A  15      12.997   3.116  19.193  1.00  0.60           H  
ATOM    217 2HD1 LEU A  15      12.817   4.487  20.274  1.00  0.60           H  
ATOM    218 3HD1 LEU A  15      12.337   2.865  20.804  1.00  0.60           H  
ATOM    219 1HD2 LEU A  15      10.970   2.054  18.135  1.00  0.60           H  
ATOM    220 2HD2 LEU A  15      10.218   1.836  19.714  1.00  0.60           H  
ATOM    221 3HD2 LEU A  15       9.373   2.751  18.468  1.00  0.60           H  
ATOM    222  N   THR A  16      11.721   7.067  19.188  1.00  0.59           N  
ATOM    223  CA  THR A  16      11.885   7.796  17.935  1.00  0.59           C  
ATOM    224  C   THR A  16      12.701   6.948  16.961  1.00  0.59           C  
ATOM    225  O   THR A  16      13.672   6.313  17.377  1.00  0.59           O  
ATOM    226  CB  THR A  16      12.551   9.173  18.159  1.00  0.59           C  
ATOM    227  OG1 THR A  16      11.730   9.980  19.020  1.00  0.59           O  
ATOM    228  CG2 THR A  16      12.743   9.891  16.819  1.00  0.59           C  
ATOM    229  H   THR A  16      12.530   6.870  19.783  1.00  0.59           H  
ATOM    230  HA  THR A  16      10.909   7.964  17.487  1.00  0.59           H  
ATOM    231  HB  THR A  16      13.522   9.034  18.632  1.00  0.59           H  
ATOM    232  HG1 THR A  16      11.820   9.674  19.924  1.00  0.59           H  
ATOM    233 1HG2 THR A  16      13.210  10.859  16.987  1.00  0.59           H  
ATOM    234 2HG2 THR A  16      13.381   9.296  16.167  1.00  0.59           H  
ATOM    235 3HG2 THR A  16      11.772  10.034  16.344  1.00  0.59           H  
ATOM    236  N   ILE A  17      12.264   6.871  15.700  1.00  0.60           N  
ATOM    237  CA  ILE A  17      13.019   6.110  14.711  1.00  0.60           C  
ATOM    238  C   ILE A  17      13.456   7.014  13.548  1.00  0.60           C  
ATOM    239  O   ILE A  17      12.633   7.648  12.875  1.00  0.60           O  
ATOM    240  CB  ILE A  17      12.248   4.884  14.188  1.00  0.60           C  
ATOM    241  CG1 ILE A  17      11.880   3.937  15.350  1.00  0.60           C  
ATOM    242  CG2 ILE A  17      13.107   4.157  13.168  1.00  0.60           C  
ATOM    243  CD1 ILE A  17      11.037   2.754  14.950  1.00  0.60           C  
ATOM    244  H   ILE A  17      11.430   7.390  15.429  1.00  0.60           H  
ATOM    245  HA  ILE A  17      13.911   5.732  15.188  1.00  0.60           H  
ATOM    246  HB  ILE A  17      11.330   5.204  13.722  1.00  0.60           H  
ATOM    247 1HG1 ILE A  17      12.772   3.586  15.801  1.00  0.60           H  
ATOM    248 2HG1 ILE A  17      11.323   4.498  16.093  1.00  0.60           H  
ATOM    249 1HG2 ILE A  17      12.575   3.299  12.792  1.00  0.60           H  
ATOM    250 2HG2 ILE A  17      13.337   4.830  12.353  1.00  0.60           H  
ATOM    251 3HG2 ILE A  17      14.037   3.831  13.640  1.00  0.60           H  
ATOM    252 1HD1 ILE A  17      10.832   2.154  15.823  1.00  0.60           H  
ATOM    253 2HD1 ILE A  17      10.112   3.077  14.520  1.00  0.60           H  
ATOM    254 3HD1 ILE A  17      11.575   2.156  14.223  1.00  0.60           H  
ATOM    255  N   SER A  18      14.768   7.061  13.318  1.00  0.62           N  
ATOM    256  CA  SER A  18      15.364   7.952  12.323  1.00  0.62           C  
ATOM    257  C   SER A  18      16.394   7.237  11.456  1.00  0.62           C  
ATOM    258  O   SER A  18      16.426   6.010  11.411  1.00  0.62           O  
ATOM    259  CB  SER A  18      16.006   9.146  13.015  1.00  0.62           C  
ATOM    260  OG  SER A  18      16.379  10.128  12.080  1.00  0.62           O  
ATOM    261  H   SER A  18      15.372   6.471  13.893  1.00  0.62           H  
ATOM    262  HA  SER A  18      14.573   8.323  11.670  1.00  0.62           H  
ATOM    263 1HB  SER A  18      15.301   9.568  13.731  1.00  0.62           H  
ATOM    264 2HB  SER A  18      16.882   8.812  13.570  1.00  0.62           H  
ATOM    265  HG  SER A  18      15.577  10.338  11.567  1.00  0.62           H  
ATOM    266  N   GLY A  19      17.193   8.008  10.721  1.00  0.65           N  
ATOM    267  CA  GLY A  19      18.128   7.446   9.755  1.00  0.65           C  
ATOM    268  C   GLY A  19      17.408   7.278   8.418  1.00  0.65           C  
ATOM    269  O   GLY A  19      16.560   8.094   8.050  1.00  0.65           O  
ATOM    270  H   GLY A  19      17.121   9.007  10.848  1.00  0.65           H  
ATOM    271 1HA  GLY A  19      18.989   8.104   9.639  1.00  0.65           H  
ATOM    272 2HA  GLY A  19      18.496   6.486  10.106  1.00  0.65           H  
ATOM    273  N   ASN A  20      17.744   6.240   7.674  1.00  0.69           N  
ATOM    274  CA  ASN A  20      17.207   6.030   6.331  1.00  0.69           C  
ATOM    275  C   ASN A  20      15.778   5.480   6.393  1.00  0.69           C  
ATOM    276  O   ASN A  20      15.515   4.296   6.145  1.00  0.69           O  
ATOM    277  CB  ASN A  20      18.141   5.126   5.539  1.00  0.69           C  
ATOM    278  CG  ASN A  20      17.801   5.012   4.076  1.00  0.69           C  
ATOM    279  OD1 ASN A  20      16.947   5.733   3.544  1.00  0.69           O  
ATOM    280  ND2 ASN A  20      18.483   4.119   3.406  1.00  0.69           N  
ATOM    281  H   ASN A  20      18.417   5.591   8.052  1.00  0.69           H  
ATOM    282  HA  ASN A  20      17.157   6.996   5.826  1.00  0.69           H  
ATOM    283 1HB  ASN A  20      19.164   5.494   5.635  1.00  0.69           H  
ATOM    284 2HB  ASN A  20      18.122   4.126   5.978  1.00  0.69           H  
ATOM    285 1HD2 ASN A  20      18.317   3.985   2.429  1.00  0.69           H  
ATOM    286 2HD2 ASN A  20      19.179   3.571   3.870  1.00  0.69           H  
ATOM    287  N   ILE A  21      14.866   6.382   6.746  1.00  0.73           N  
ATOM    288  CA  ILE A  21      13.447   6.109   6.939  1.00  0.73           C  
ATOM    289  C   ILE A  21      12.580   6.741   5.859  1.00  0.73           C  
ATOM    290  O   ILE A  21      12.642   7.956   5.650  1.00  0.73           O  
ATOM    291  CB  ILE A  21      13.012   6.683   8.293  1.00  0.73           C  
ATOM    292  CG1 ILE A  21      13.875   6.143   9.372  1.00  0.73           C  
ATOM    293  CG2 ILE A  21      11.628   6.342   8.588  1.00  0.73           C  
ATOM    294  CD1 ILE A  21      13.840   4.678   9.487  1.00  0.73           C  
ATOM    295  H   ILE A  21      15.221   7.317   6.946  1.00  0.73           H  
ATOM    296  HA  ILE A  21      13.285   5.031   6.923  1.00  0.73           H  
ATOM    297  HB  ILE A  21      13.128   7.766   8.281  1.00  0.73           H  
ATOM    298 1HG1 ILE A  21      14.884   6.442   9.194  1.00  0.73           H  
ATOM    299 2HG1 ILE A  21      13.545   6.561  10.318  1.00  0.73           H  
ATOM    300 1HG2 ILE A  21      11.338   6.746   9.558  1.00  0.73           H  
ATOM    301 2HG2 ILE A  21      10.971   6.734   7.825  1.00  0.73           H  
ATOM    302 3HG2 ILE A  21      11.576   5.280   8.606  1.00  0.73           H  
ATOM    303 1HD1 ILE A  21      14.483   4.391  10.298  1.00  0.73           H  
ATOM    304 2HD1 ILE A  21      12.836   4.371   9.687  1.00  0.73           H  
ATOM    305 3HD1 ILE A  21      14.186   4.228   8.570  1.00  0.73           H  
ATOM    306  N   THR A  22      11.728   5.947   5.207  1.00  0.78           N  
ATOM    307  CA  THR A  22      10.858   6.519   4.189  1.00  0.78           C  
ATOM    308  C   THR A  22       9.441   6.876   4.692  1.00  0.78           C  
ATOM    309  O   THR A  22       8.760   7.685   4.057  1.00  0.78           O  
ATOM    310  CB  THR A  22      10.817   5.601   2.954  1.00  0.78           C  
ATOM    311  OG1 THR A  22      10.306   4.319   3.305  1.00  0.78           O  
ATOM    312  CG2 THR A  22      12.227   5.428   2.415  1.00  0.78           C  
ATOM    313  H   THR A  22      11.718   4.939   5.371  1.00  0.78           H  
ATOM    314  HA  THR A  22      11.313   7.450   3.855  1.00  0.78           H  
ATOM    315  HB  THR A  22      10.179   6.046   2.193  1.00  0.78           H  
ATOM    316  HG1 THR A  22      10.956   3.867   3.894  1.00  0.78           H  
ATOM    317 1HG2 THR A  22      12.205   4.791   1.543  1.00  0.78           H  
ATOM    318 2HG2 THR A  22      12.635   6.400   2.143  1.00  0.78           H  
ATOM    319 3HG2 THR A  22      12.857   4.971   3.184  1.00  0.78           H  
ATOM    320  N   ASN A  23       9.006   6.327   5.837  1.00  0.83           N  
ATOM    321  CA  ASN A  23       7.695   6.675   6.403  1.00  0.83           C  
ATOM    322  C   ASN A  23       7.920   7.368   7.755  1.00  0.83           C  
ATOM    323  O   ASN A  23       8.388   6.743   8.704  1.00  0.83           O  
ATOM    324  CB  ASN A  23       6.802   5.469   6.617  1.00  0.83           C  
ATOM    325  CG  ASN A  23       6.563   4.636   5.411  1.00  0.83           C  
ATOM    326  OD1 ASN A  23       6.726   5.063   4.275  1.00  0.83           O  
ATOM    327  ND2 ASN A  23       6.163   3.414   5.647  1.00  0.83           N  
ATOM    328  H   ASN A  23       9.576   5.640   6.326  1.00  0.83           H  
ATOM    329  HA  ASN A  23       7.188   7.383   5.745  1.00  0.83           H  
ATOM    330 1HB  ASN A  23       7.211   4.855   7.374  1.00  0.83           H  
ATOM    331 2HB  ASN A  23       5.833   5.812   6.983  1.00  0.83           H  
ATOM    332 1HD2 ASN A  23       5.979   2.788   4.893  1.00  0.83           H  
ATOM    333 2HD2 ASN A  23       6.044   3.107   6.610  1.00  0.83           H  
ATOM    334  N   THR A  24       7.609   8.652   7.840  1.00  0.87           N  
ATOM    335  CA  THR A  24       7.869   9.421   9.061  1.00  0.87           C  
ATOM    336  C   THR A  24       6.627  10.132   9.589  1.00  0.87           C  
ATOM    337  O   THR A  24       5.560  10.081   8.966  1.00  0.87           O  
ATOM    338  CB  THR A  24       9.005  10.447   8.824  1.00  0.87           C  
ATOM    339  OG1 THR A  24       8.609  11.380   7.809  1.00  0.87           O  
ATOM    340  CG2 THR A  24      10.309   9.752   8.438  1.00  0.87           C  
ATOM    341  H   THR A  24       7.214   9.114   7.034  1.00  0.87           H  
ATOM    342  HA  THR A  24       8.204   8.735   9.835  1.00  0.87           H  
ATOM    343  HB  THR A  24       9.171  11.001   9.736  1.00  0.87           H  
ATOM    344  HG1 THR A  24       7.784  11.803   8.063  1.00  0.87           H  
ATOM    345 1HG2 THR A  24      11.093  10.495   8.299  1.00  0.87           H  
ATOM    346 2HG2 THR A  24      10.598   9.072   9.238  1.00  0.87           H  
ATOM    347 3HG2 THR A  24      10.180   9.191   7.513  1.00  0.87           H  
ATOM    348  N   ASN A  25       6.764  10.749  10.771  1.00  0.90           N  
ATOM    349  CA  ASN A  25       5.715  11.560  11.386  1.00  0.90           C  
ATOM    350  C   ASN A  25       6.082  13.043  11.431  1.00  0.90           C  
ATOM    351  O   ASN A  25       5.289  13.906  11.044  1.00  0.90           O  
ATOM    352  CB  ASN A  25       5.399  11.087  12.794  1.00  0.90           C  
ATOM    353  CG  ASN A  25       4.407  11.993  13.449  1.00  0.90           C  
ATOM    354  OD1 ASN A  25       4.758  12.788  14.336  1.00  0.90           O  
ATOM    355  ND2 ASN A  25       3.188  11.921  13.025  1.00  0.90           N  
ATOM    356  H   ASN A  25       7.659  10.713  11.252  1.00  0.90           H  
ATOM    357  HA  ASN A  25       4.808  11.469  10.785  1.00  0.90           H  
ATOM    358 1HB  ASN A  25       4.982  10.076  12.760  1.00  0.90           H  
ATOM    359 2HB  ASN A  25       6.311  11.059  13.392  1.00  0.90           H  
ATOM    360 1HD2 ASN A  25       2.495  12.521  13.410  1.00  0.90           H  
ATOM    361 2HD2 ASN A  25       2.928  11.242  12.319  1.00  0.90           H  
ATOM    362  N   ALA A  26       7.279  13.344  11.937  1.00  0.90           N  
ATOM    363  CA  ALA A  26       7.687  14.734  12.105  1.00  0.90           C  
ATOM    364  C   ALA A  26       9.193  14.889  12.238  1.00  0.90           C  
ATOM    365  O   ALA A  26       9.888  14.004  12.726  1.00  0.90           O  
ATOM    366  CB  ALA A  26       7.027  15.322  13.341  1.00  0.90           C  
ATOM    367  H   ALA A  26       7.915  12.598  12.206  1.00  0.90           H  
ATOM    368  HA  ALA A  26       7.366  15.288  11.223  1.00  0.90           H  
ATOM    369 1HB  ALA A  26       7.313  16.367  13.446  1.00  0.90           H  
ATOM    370 2HB  ALA A  26       5.942  15.250  13.249  1.00  0.90           H  
ATOM    371 3HB  ALA A  26       7.351  14.766  14.222  1.00  0.90           H  
ATOM    372  N   GLU A  27       9.699  16.044  11.821  1.00  0.87           N  
ATOM    373  CA  GLU A  27      11.109  16.407  11.983  1.00  0.87           C  
ATOM    374  C   GLU A  27      12.084  15.353  11.437  1.00  0.87           C  
ATOM    375  O   GLU A  27      13.150  15.132  12.008  1.00  0.87           O  
ATOM    376  CB  GLU A  27      11.403  16.648  13.468  1.00  0.87           C  
ATOM    377  CG  GLU A  27      10.568  17.768  14.097  1.00  0.87           C  
ATOM    378  CD  GLU A  27      10.910  18.040  15.548  1.00  0.87           C  
ATOM    379  OE1 GLU A  27      11.742  17.352  16.089  1.00  0.87           O  
ATOM    380  OE2 GLU A  27      10.329  18.937  16.112  1.00  0.87           O  
ATOM    381  H   GLU A  27       9.075  16.719  11.400  1.00  0.87           H  
ATOM    382  HA  GLU A  27      11.282  17.336  11.439  1.00  0.87           H  
ATOM    383 1HB  GLU A  27      11.231  15.736  14.038  1.00  0.87           H  
ATOM    384 2HB  GLU A  27      12.453  16.911  13.588  1.00  0.87           H  
ATOM    385 1HG  GLU A  27      10.718  18.681  13.523  1.00  0.87           H  
ATOM    386 2HG  GLU A  27       9.516  17.500  14.028  1.00  0.87           H  
ATOM    387  N   GLY A  28      11.730  14.725  10.314  1.00  0.81           N  
ATOM    388  CA  GLY A  28      12.594  13.727   9.689  1.00  0.81           C  
ATOM    389  C   GLY A  28      12.565  12.353  10.374  1.00  0.81           C  
ATOM    390  O   GLY A  28      13.391  11.493  10.059  1.00  0.81           O  
ATOM    391  H   GLY A  28      10.842  14.946   9.893  1.00  0.81           H  
ATOM    392 1HA  GLY A  28      12.300  13.610   8.646  1.00  0.81           H  
ATOM    393 2HA  GLY A  28      13.617  14.100   9.683  1.00  0.81           H  
ATOM    394  N   ALA A  29      11.611  12.124  11.282  1.00  0.75           N  
ATOM    395  CA  ALA A  29      11.572  10.866  12.024  1.00  0.75           C  
ATOM    396  C   ALA A  29      10.173  10.339  12.311  1.00  0.75           C  
ATOM    397  O   ALA A  29       9.169  11.064  12.292  1.00  0.75           O  
ATOM    398  CB  ALA A  29      12.267  11.062  13.354  1.00  0.75           C  
ATOM    399  H   ALA A  29      10.959  12.860  11.535  1.00  0.75           H  
ATOM    400  HA  ALA A  29      12.099  10.111  11.440  1.00  0.75           H  
ATOM    401 1HB  ALA A  29      12.271  10.115  13.891  1.00  0.75           H  
ATOM    402 2HB  ALA A  29      13.288  11.393  13.186  1.00  0.75           H  
ATOM    403 3HB  ALA A  29      11.729  11.812  13.934  1.00  0.75           H  
ATOM    404  N   ALA A  30      10.096   9.041  12.562  1.00  0.70           N  
ATOM    405  CA  ALA A  30       8.849   8.460  13.014  1.00  0.70           C  
ATOM    406  C   ALA A  30       8.842   8.560  14.525  1.00  0.70           C  
ATOM    407  O   ALA A  30       9.875   8.351  15.161  1.00  0.70           O  
ATOM    408  CB  ALA A  30       8.722   7.032  12.559  1.00  0.70           C  
ATOM    409  H   ALA A  30      10.939   8.465  12.526  1.00  0.70           H  
ATOM    410  HA  ALA A  30       8.016   9.038  12.625  1.00  0.70           H  
ATOM    411 1HB  ALA A  30       7.784   6.624  12.925  1.00  0.70           H  
ATOM    412 2HB  ALA A  30       8.740   6.987  11.469  1.00  0.70           H  
ATOM    413 3HB  ALA A  30       9.548   6.457  12.951  1.00  0.70           H  
ATOM    414  N   GLN A  31       7.704   8.857  15.124  1.00  0.65           N  
ATOM    415  CA  GLN A  31       7.682   8.915  16.578  1.00  0.65           C  
ATOM    416  C   GLN A  31       6.562   8.040  17.074  1.00  0.65           C  
ATOM    417  O   GLN A  31       5.480   8.035  16.493  1.00  0.65           O  
ATOM    418  CB  GLN A  31       7.489  10.363  17.062  1.00  0.65           C  
ATOM    419  CG  GLN A  31       8.607  11.340  16.647  1.00  0.65           C  
ATOM    420  CD  GLN A  31       8.362  12.759  17.159  1.00  0.65           C  
ATOM    421  OE1 GLN A  31       7.349  13.022  17.820  1.00  0.65           O  
ATOM    422  NE2 GLN A  31       9.276  13.681  16.850  1.00  0.65           N  
ATOM    423  H   GLN A  31       6.862   9.032  14.594  1.00  0.65           H  
ATOM    424  HA  GLN A  31       8.613   8.523  16.981  1.00  0.65           H  
ATOM    425 1HB  GLN A  31       6.551  10.752  16.663  1.00  0.65           H  
ATOM    426 2HB  GLN A  31       7.415  10.373  18.147  1.00  0.65           H  
ATOM    427 1HG  GLN A  31       9.552  10.981  17.060  1.00  0.65           H  
ATOM    428 2HG  GLN A  31       8.667  11.380  15.556  1.00  0.65           H  
ATOM    429 1HE2 GLN A  31       9.165  14.632  17.155  1.00  0.65           H  
ATOM    430 2HE2 GLN A  31      10.079  13.430  16.308  1.00  0.65           H  
ATOM    431  N   PHE A  32       6.813   7.331  18.165  1.00  0.62           N  
ATOM    432  CA  PHE A  32       5.814   6.460  18.740  1.00  0.62           C  
ATOM    433  C   PHE A  32       5.669   6.627  20.247  1.00  0.62           C  
ATOM    434  O   PHE A  32       6.665   6.625  20.982  1.00  0.62           O  
ATOM    435  CB  PHE A  32       6.234   5.013  18.484  1.00  0.62           C  
ATOM    436  CG  PHE A  32       6.384   4.633  17.040  1.00  0.62           C  
ATOM    437  CD1 PHE A  32       7.575   4.880  16.370  1.00  0.62           C  
ATOM    438  CD2 PHE A  32       5.355   4.015  16.353  1.00  0.62           C  
ATOM    439  CE1 PHE A  32       7.712   4.540  15.050  1.00  0.62           C  
ATOM    440  CE2 PHE A  32       5.498   3.673  15.026  1.00  0.62           C  
ATOM    441  CZ  PHE A  32       6.677   3.940  14.377  1.00  0.62           C  
ATOM    442  H   PHE A  32       7.745   7.355  18.572  1.00  0.62           H  
ATOM    443  HA  PHE A  32       4.859   6.664  18.270  1.00  0.62           H  
ATOM    444 1HB  PHE A  32       7.163   4.808  18.991  1.00  0.62           H  
ATOM    445 2HB  PHE A  32       5.476   4.374  18.909  1.00  0.62           H  
ATOM    446  HD1 PHE A  32       8.403   5.361  16.903  1.00  0.62           H  
ATOM    447  HD2 PHE A  32       4.423   3.803  16.877  1.00  0.62           H  
ATOM    448  HE1 PHE A  32       8.643   4.752  14.538  1.00  0.62           H  
ATOM    449  HE2 PHE A  32       4.677   3.193  14.492  1.00  0.62           H  
ATOM    450  HZ  PHE A  32       6.792   3.675  13.335  1.00  0.62           H  
ATOM    451  N   ASP A  33       4.431   6.747  20.716  1.00  0.61           N  
ATOM    452  CA  ASP A  33       4.163   6.709  22.153  1.00  0.61           C  
ATOM    453  C   ASP A  33       3.783   5.276  22.505  1.00  0.61           C  
ATOM    454  O   ASP A  33       3.750   4.421  21.615  1.00  0.61           O  
ATOM    455  CB  ASP A  33       3.092   7.726  22.574  1.00  0.61           C  
ATOM    456  CG  ASP A  33       1.696   7.498  22.004  1.00  0.61           C  
ATOM    457  OD1 ASP A  33       1.423   6.431  21.500  1.00  0.61           O  
ATOM    458  OD2 ASP A  33       0.882   8.412  22.102  1.00  0.61           O  
ATOM    459  H   ASP A  33       3.663   6.809  20.061  1.00  0.61           H  
ATOM    460  HA  ASP A  33       5.069   6.963  22.698  1.00  0.61           H  
ATOM    461 1HB  ASP A  33       3.019   7.728  23.662  1.00  0.61           H  
ATOM    462 2HB  ASP A  33       3.424   8.727  22.304  1.00  0.61           H  
ATOM    463  N   ARG A  34       3.439   5.010  23.763  1.00  0.61           N  
ATOM    464  CA  ARG A  34       3.070   3.652  24.148  1.00  0.61           C  
ATOM    465  C   ARG A  34       1.880   3.113  23.362  1.00  0.61           C  
ATOM    466  O   ARG A  34       1.940   1.995  22.847  1.00  0.61           O  
ATOM    467  CB  ARG A  34       2.758   3.579  25.633  1.00  0.61           C  
ATOM    468  CG  ARG A  34       2.349   2.193  26.151  1.00  0.61           C  
ATOM    469  CD  ARG A  34       1.916   2.248  27.584  1.00  0.61           C  
ATOM    470  NE  ARG A  34       0.783   3.140  27.749  1.00  0.61           N  
ATOM    471  CZ  ARG A  34      -0.495   2.844  27.441  1.00  0.61           C  
ATOM    472  NH1 ARG A  34      -0.829   1.657  26.985  1.00  0.61           N  
ATOM    473  NH2 ARG A  34      -1.429   3.766  27.588  1.00  0.61           N  
ATOM    474  H   ARG A  34       3.466   5.741  24.459  1.00  0.61           H  
ATOM    475  HA  ARG A  34       3.920   3.002  23.946  1.00  0.61           H  
ATOM    476 1HB  ARG A  34       3.625   3.903  26.206  1.00  0.61           H  
ATOM    477 2HB  ARG A  34       1.939   4.262  25.861  1.00  0.61           H  
ATOM    478 1HG  ARG A  34       1.510   1.812  25.559  1.00  0.61           H  
ATOM    479 2HG  ARG A  34       3.190   1.502  26.072  1.00  0.61           H  
ATOM    480 1HD  ARG A  34       1.622   1.250  27.915  1.00  0.61           H  
ATOM    481 2HD  ARG A  34       2.728   2.619  28.200  1.00  0.61           H  
ATOM    482  HE  ARG A  34       0.972   4.072  28.086  1.00  0.61           H  
ATOM    483 1HH1 ARG A  34      -0.136   0.907  26.857  1.00  0.61           H  
ATOM    484 2HH1 ARG A  34      -1.789   1.475  26.732  1.00  0.61           H  
ATOM    485 1HH2 ARG A  34      -1.190   4.685  27.915  1.00  0.61           H  
ATOM    486 2HH2 ARG A  34      -2.382   3.557  27.315  1.00  0.61           H  
ATOM    487  N   ASP A  35       0.797   3.898  23.264  1.00  0.61           N  
ATOM    488  CA  ASP A  35      -0.406   3.424  22.583  1.00  0.61           C  
ATOM    489  C   ASP A  35      -0.133   3.085  21.124  1.00  0.61           C  
ATOM    490  O   ASP A  35      -0.619   2.068  20.621  1.00  0.61           O  
ATOM    491  CB  ASP A  35      -1.530   4.470  22.654  1.00  0.61           C  
ATOM    492  CG  ASP A  35      -2.173   4.597  24.045  1.00  0.61           C  
ATOM    493  OD1 ASP A  35      -1.945   3.735  24.857  1.00  0.61           O  
ATOM    494  OD2 ASP A  35      -2.899   5.534  24.276  1.00  0.61           O  
ATOM    495  H   ASP A  35       0.815   4.830  23.654  1.00  0.61           H  
ATOM    496  HA  ASP A  35      -0.745   2.516  23.085  1.00  0.61           H  
ATOM    497 1HB  ASP A  35      -1.120   5.447  22.369  1.00  0.61           H  
ATOM    498 2HB  ASP A  35      -2.304   4.222  21.930  1.00  0.61           H  
ATOM    499  N   MET A  36       0.674   3.903  20.446  1.00  0.62           N  
ATOM    500  CA  MET A  36       1.001   3.595  19.062  1.00  0.62           C  
ATOM    501  C   MET A  36       1.772   2.295  18.969  1.00  0.62           C  
ATOM    502  O   MET A  36       1.506   1.475  18.085  1.00  0.62           O  
ATOM    503  CB  MET A  36       1.803   4.703  18.405  1.00  0.62           C  
ATOM    504  CG  MET A  36       1.068   5.973  18.138  1.00  0.62           C  
ATOM    505  SD  MET A  36       2.167   7.201  17.508  1.00  0.62           S  
ATOM    506  CE  MET A  36       2.585   6.510  15.938  1.00  0.62           C  
ATOM    507  H   MET A  36       1.045   4.750  20.894  1.00  0.62           H  
ATOM    508  HA  MET A  36       0.072   3.472  18.511  1.00  0.62           H  
ATOM    509 1HB  MET A  36       2.653   4.946  19.047  1.00  0.62           H  
ATOM    510 2HB  MET A  36       2.201   4.346  17.461  1.00  0.62           H  
ATOM    511 1HG  MET A  36       0.273   5.806  17.413  1.00  0.62           H  
ATOM    512 2HG  MET A  36       0.624   6.344  19.067  1.00  0.62           H  
ATOM    513 1HE  MET A  36       3.292   7.168  15.444  1.00  0.62           H  
ATOM    514 2HE  MET A  36       3.034   5.545  16.075  1.00  0.62           H  
ATOM    515 3HE  MET A  36       1.693   6.412  15.330  1.00  0.62           H  
ATOM    516  N   LEU A  37       2.720   2.080  19.878  1.00  0.63           N  
ATOM    517  CA  LEU A  37       3.464   0.846  19.794  1.00  0.63           C  
ATOM    518  C   LEU A  37       2.554  -0.343  20.036  1.00  0.63           C  
ATOM    519  O   LEU A  37       2.605  -1.327  19.305  1.00  0.63           O  
ATOM    520  CB  LEU A  37       4.630   0.828  20.784  1.00  0.63           C  
ATOM    521  CG  LEU A  37       5.767   1.794  20.470  1.00  0.63           C  
ATOM    522  CD1 LEU A  37       6.801   1.735  21.543  1.00  0.63           C  
ATOM    523  CD2 LEU A  37       6.348   1.450  19.148  1.00  0.63           C  
ATOM    524  H   LEU A  37       2.926   2.773  20.605  1.00  0.63           H  
ATOM    525  HA  LEU A  37       3.871   0.765  18.789  1.00  0.63           H  
ATOM    526 1HB  LEU A  37       4.242   1.083  21.773  1.00  0.63           H  
ATOM    527 2HB  LEU A  37       5.040  -0.163  20.825  1.00  0.63           H  
ATOM    528  HG  LEU A  37       5.377   2.800  20.455  1.00  0.63           H  
ATOM    529 1HD1 LEU A  37       7.603   2.443  21.327  1.00  0.63           H  
ATOM    530 2HD1 LEU A  37       6.336   1.987  22.474  1.00  0.63           H  
ATOM    531 3HD1 LEU A  37       7.211   0.727  21.599  1.00  0.63           H  
ATOM    532 1HD2 LEU A  37       7.151   2.140  18.911  1.00  0.63           H  
ATOM    533 2HD2 LEU A  37       6.737   0.434  19.178  1.00  0.63           H  
ATOM    534 3HD2 LEU A  37       5.574   1.522  18.387  1.00  0.63           H  
ATOM    535  N   GLU A  38       1.634  -0.226  20.991  1.00  0.63           N  
ATOM    536  CA  GLU A  38       0.735  -1.341  21.241  1.00  0.63           C  
ATOM    537  C   GLU A  38      -0.164  -1.585  20.018  1.00  0.63           C  
ATOM    538  O   GLU A  38      -0.424  -2.732  19.648  1.00  0.63           O  
ATOM    539  CB  GLU A  38      -0.098  -1.108  22.513  1.00  0.63           C  
ATOM    540  CG  GLU A  38       0.742  -1.136  23.827  1.00  0.63           C  
ATOM    541  CD  GLU A  38      -0.080  -1.042  25.107  1.00  0.63           C  
ATOM    542  OE1 GLU A  38      -1.286  -1.017  25.031  1.00  0.63           O  
ATOM    543  OE2 GLU A  38       0.510  -0.976  26.174  1.00  0.63           O  
ATOM    544  H   GLU A  38       1.596   0.615  21.566  1.00  0.63           H  
ATOM    545  HA  GLU A  38       1.339  -2.235  21.399  1.00  0.63           H  
ATOM    546 1HB  GLU A  38      -0.587  -0.134  22.450  1.00  0.63           H  
ATOM    547 2HB  GLU A  38      -0.875  -1.868  22.586  1.00  0.63           H  
ATOM    548 1HG  GLU A  38       1.330  -2.034  23.852  1.00  0.63           H  
ATOM    549 2HG  GLU A  38       1.437  -0.303  23.802  1.00  0.63           H  
ATOM    550  N   ALA A  39      -0.581  -0.503  19.341  1.00  0.63           N  
ATOM    551  CA  ALA A  39      -1.429  -0.581  18.149  1.00  0.63           C  
ATOM    552  C   ALA A  39      -0.763  -1.386  17.031  1.00  0.63           C  
ATOM    553  O   ALA A  39      -1.442  -2.081  16.272  1.00  0.63           O  
ATOM    554  CB  ALA A  39      -1.766   0.810  17.640  1.00  0.63           C  
ATOM    555  H   ALA A  39      -0.340   0.420  19.699  1.00  0.63           H  
ATOM    556  HA  ALA A  39      -2.351  -1.087  18.430  1.00  0.63           H  
ATOM    557 1HB  ALA A  39      -2.423   0.732  16.777  1.00  0.63           H  
ATOM    558 2HB  ALA A  39      -2.262   1.373  18.431  1.00  0.63           H  
ATOM    559 3HB  ALA A  39      -0.855   1.320  17.354  1.00  0.63           H  
ATOM    560  N   LEU A  40       0.569  -1.318  16.943  1.00  0.62           N  
ATOM    561  CA  LEU A  40       1.324  -2.052  15.921  1.00  0.62           C  
ATOM    562  C   LEU A  40       1.187  -3.572  16.067  1.00  0.62           C  
ATOM    563  O   LEU A  40       1.406  -4.316  15.106  1.00  0.62           O  
ATOM    564  CB  LEU A  40       2.816  -1.707  15.982  1.00  0.62           C  
ATOM    565  CG  LEU A  40       3.202  -0.287  15.587  1.00  0.62           C  
ATOM    566  CD1 LEU A  40       4.643  -0.102  15.856  1.00  0.62           C  
ATOM    567  CD2 LEU A  40       2.906  -0.048  14.120  1.00  0.62           C  
ATOM    568  H   LEU A  40       1.066  -0.695  17.585  1.00  0.62           H  
ATOM    569  HA  LEU A  40       0.938  -1.766  14.946  1.00  0.62           H  
ATOM    570 1HB  LEU A  40       3.165  -1.875  16.994  1.00  0.62           H  
ATOM    571 2HB  LEU A  40       3.353  -2.392  15.328  1.00  0.62           H  
ATOM    572  HG  LEU A  40       2.646   0.420  16.191  1.00  0.62           H  
ATOM    573 1HD1 LEU A  40       4.930   0.906  15.596  1.00  0.62           H  
ATOM    574 2HD1 LEU A  40       4.833  -0.276  16.909  1.00  0.62           H  
ATOM    575 3HD1 LEU A  40       5.215  -0.812  15.261  1.00  0.62           H  
ATOM    576 1HD2 LEU A  40       3.191   0.969  13.859  1.00  0.62           H  
ATOM    577 2HD2 LEU A  40       3.474  -0.753  13.510  1.00  0.62           H  
ATOM    578 3HD2 LEU A  40       1.841  -0.185  13.938  1.00  0.62           H  
ATOM    579  N   GLY A  41       0.871  -4.032  17.276  1.00  0.61           N  
ATOM    580  CA  GLY A  41       0.741  -5.445  17.581  1.00  0.61           C  
ATOM    581  C   GLY A  41       1.928  -5.954  18.380  1.00  0.61           C  
ATOM    582  O   GLY A  41       3.085  -5.810  17.976  1.00  0.61           O  
ATOM    583  H   GLY A  41       0.662  -3.373  18.026  1.00  0.61           H  
ATOM    584 1HA  GLY A  41      -0.175  -5.599  18.151  1.00  0.61           H  
ATOM    585 2HA  GLY A  41       0.645  -6.013  16.658  1.00  0.61           H  
ATOM    586  N   MET A  42       1.625  -6.575  19.515  1.00  0.60           N  
ATOM    587  CA  MET A  42       2.657  -7.089  20.396  1.00  0.60           C  
ATOM    588  C   MET A  42       2.847  -8.590  20.223  1.00  0.60           C  
ATOM    589  O   MET A  42       1.917  -9.309  19.847  1.00  0.60           O  
ATOM    590  CB  MET A  42       2.337  -6.739  21.847  1.00  0.60           C  
ATOM    591  CG  MET A  42       2.330  -5.235  22.134  1.00  0.60           C  
ATOM    592  SD  MET A  42       1.901  -4.838  23.843  1.00  0.60           S  
ATOM    593  CE  MET A  42       3.369  -5.316  24.696  1.00  0.60           C  
ATOM    594  H   MET A  42       0.656  -6.675  19.781  1.00  0.60           H  
ATOM    595  HA  MET A  42       3.595  -6.610  20.131  1.00  0.60           H  
ATOM    596 1HB  MET A  42       1.369  -7.149  22.120  1.00  0.60           H  
ATOM    597 2HB  MET A  42       3.089  -7.199  22.497  1.00  0.60           H  
ATOM    598 1HG  MET A  42       3.321  -4.828  21.925  1.00  0.60           H  
ATOM    599 2HG  MET A  42       1.616  -4.739  21.474  1.00  0.60           H  
ATOM    600 1HE  MET A  42       3.257  -5.136  25.764  1.00  0.60           H  
ATOM    601 2HE  MET A  42       3.548  -6.360  24.517  1.00  0.60           H  
ATOM    602 3HE  MET A  42       4.198  -4.749  24.322  1.00  0.60           H  
ATOM    603  N   GLU A  43       4.055  -9.042  20.521  1.00  0.60           N  
ATOM    604  CA  GLU A  43       4.455 -10.439  20.470  1.00  0.60           C  
ATOM    605  C   GLU A  43       5.093 -10.833  21.793  1.00  0.60           C  
ATOM    606  O   GLU A  43       5.620  -9.977  22.513  1.00  0.60           O  
ATOM    607  CB  GLU A  43       5.432 -10.675  19.314  1.00  0.60           C  
ATOM    608  CG  GLU A  43       4.845 -10.369  17.939  1.00  0.60           C  
ATOM    609  CD  GLU A  43       5.772 -10.668  16.803  1.00  0.60           C  
ATOM    610  OE1 GLU A  43       6.843 -11.164  17.035  1.00  0.60           O  
ATOM    611  OE2 GLU A  43       5.399 -10.378  15.680  1.00  0.60           O  
ATOM    612  H   GLU A  43       4.744  -8.357  20.795  1.00  0.60           H  
ATOM    613  HA  GLU A  43       3.569 -11.055  20.319  1.00  0.60           H  
ATOM    614 1HB  GLU A  43       6.313 -10.043  19.451  1.00  0.60           H  
ATOM    615 2HB  GLU A  43       5.766 -11.712  19.323  1.00  0.60           H  
ATOM    616 1HG  GLU A  43       3.928 -10.945  17.812  1.00  0.60           H  
ATOM    617 2HG  GLU A  43       4.580  -9.311  17.904  1.00  0.60           H  
ATOM    618  N   THR A  44       5.051 -12.124  22.115  1.00  0.61           N  
ATOM    619  CA  THR A  44       5.641 -12.588  23.367  1.00  0.61           C  
ATOM    620  C   THR A  44       6.838 -13.508  23.168  1.00  0.61           C  
ATOM    621  O   THR A  44       6.788 -14.458  22.381  1.00  0.61           O  
ATOM    622  CB  THR A  44       4.593 -13.329  24.222  1.00  0.61           C  
ATOM    623  OG1 THR A  44       3.506 -12.450  24.518  1.00  0.61           O  
ATOM    624  CG2 THR A  44       5.224 -13.816  25.550  1.00  0.61           C  
ATOM    625  H   THR A  44       4.610 -12.784  21.491  1.00  0.61           H  
ATOM    626  HA  THR A  44       5.975 -11.722  23.927  1.00  0.61           H  
ATOM    627  HB  THR A  44       4.214 -14.183  23.668  1.00  0.61           H  
ATOM    628  HG1 THR A  44       3.769 -11.834  25.249  1.00  0.61           H  
ATOM    629 1HG2 THR A  44       4.469 -14.324  26.140  1.00  0.61           H  
ATOM    630 2HG2 THR A  44       6.043 -14.501  25.354  1.00  0.61           H  
ATOM    631 3HG2 THR A  44       5.598 -12.947  26.103  1.00  0.61           H  
ATOM    632  N   VAL A  45       7.901 -13.230  23.912  1.00  0.64           N  
ATOM    633  CA  VAL A  45       9.102 -14.053  23.935  1.00  0.64           C  
ATOM    634  C   VAL A  45       9.330 -14.602  25.335  1.00  0.64           C  
ATOM    635  O   VAL A  45       9.374 -13.845  26.304  1.00  0.64           O  
ATOM    636  CB  VAL A  45      10.338 -13.239  23.490  1.00  0.64           C  
ATOM    637  CG1 VAL A  45      11.603 -14.079  23.615  1.00  0.64           C  
ATOM    638  CG2 VAL A  45      10.165 -12.788  22.040  1.00  0.64           C  
ATOM    639  H   VAL A  45       7.853 -12.401  24.505  1.00  0.64           H  
ATOM    640  HA  VAL A  45       8.969 -14.891  23.249  1.00  0.64           H  
ATOM    641  HB  VAL A  45      10.446 -12.368  24.139  1.00  0.64           H  
ATOM    642 1HG1 VAL A  45      12.463 -13.482  23.308  1.00  0.64           H  
ATOM    643 2HG1 VAL A  45      11.735 -14.393  24.650  1.00  0.64           H  
ATOM    644 3HG1 VAL A  45      11.519 -14.960  22.982  1.00  0.64           H  
ATOM    645 1HG2 VAL A  45      11.036 -12.206  21.730  1.00  0.64           H  
ATOM    646 2HG2 VAL A  45      10.067 -13.662  21.397  1.00  0.64           H  
ATOM    647 3HG2 VAL A  45       9.272 -12.175  21.947  1.00  0.64           H  
ATOM    648  N   GLU A  46       9.437 -15.922  25.452  1.00  0.68           N  
ATOM    649  CA  GLU A  46       9.678 -16.532  26.757  1.00  0.68           C  
ATOM    650  C   GLU A  46      11.140 -16.918  26.839  1.00  0.68           C  
ATOM    651  O   GLU A  46      11.626 -17.683  26.003  1.00  0.68           O  
ATOM    652  CB  GLU A  46       8.772 -17.746  26.983  1.00  0.68           C  
ATOM    653  CG  GLU A  46       8.921 -18.408  28.357  1.00  0.68           C  
ATOM    654  CD  GLU A  46       7.964 -19.570  28.560  1.00  0.68           C  
ATOM    655  OE1 GLU A  46       8.204 -20.623  28.025  1.00  0.68           O  
ATOM    656  OE2 GLU A  46       6.975 -19.386  29.244  1.00  0.68           O  
ATOM    657  H   GLU A  46       9.370 -16.503  24.628  1.00  0.68           H  
ATOM    658  HA  GLU A  46       9.479 -15.804  27.537  1.00  0.68           H  
ATOM    659 1HB  GLU A  46       7.731 -17.452  26.860  1.00  0.68           H  
ATOM    660 2HB  GLU A  46       8.987 -18.501  26.228  1.00  0.68           H  
ATOM    661 1HG  GLU A  46       9.942 -18.773  28.451  1.00  0.68           H  
ATOM    662 2HG  GLU A  46       8.761 -17.657  29.135  1.00  0.68           H  
ATOM    663  N   THR A  47      11.857 -16.336  27.790  1.00  0.74           N  
ATOM    664  CA  THR A  47      13.283 -16.593  27.884  1.00  0.74           C  
ATOM    665  C   THR A  47      13.877 -16.217  29.235  1.00  0.74           C  
ATOM    666  O   THR A  47      13.285 -15.451  29.990  1.00  0.74           O  
ATOM    667  CB  THR A  47      14.052 -15.876  26.746  1.00  0.74           C  
ATOM    668  OG1 THR A  47      15.414 -16.310  26.762  1.00  0.74           O  
ATOM    669  CG2 THR A  47      14.034 -14.377  26.886  1.00  0.74           C  
ATOM    670  H   THR A  47      11.387 -15.720  28.455  1.00  0.74           H  
ATOM    671  HA  THR A  47      13.434 -17.665  27.756  1.00  0.74           H  
ATOM    672  HB  THR A  47      13.607 -16.144  25.789  1.00  0.74           H  
ATOM    673  HG1 THR A  47      15.860 -15.927  27.551  1.00  0.74           H  
ATOM    674 1HG2 THR A  47      14.594 -13.921  26.063  1.00  0.74           H  
ATOM    675 2HG2 THR A  47      13.006 -14.026  26.864  1.00  0.74           H  
ATOM    676 3HG2 THR A  47      14.499 -14.107  27.829  1.00  0.74           H  
ATOM    677  N   THR A  48      15.051 -16.757  29.517  1.00  0.81           N  
ATOM    678  CA  THR A  48      15.827 -16.367  30.687  1.00  0.81           C  
ATOM    679  C   THR A  48      17.017 -15.569  30.212  1.00  0.81           C  
ATOM    680  O   THR A  48      17.681 -15.958  29.252  1.00  0.81           O  
ATOM    681  CB  THR A  48      16.315 -17.580  31.491  1.00  0.81           C  
ATOM    682  OG1 THR A  48      15.203 -18.296  31.944  1.00  0.81           O  
ATOM    683  CG2 THR A  48      17.133 -17.140  32.701  1.00  0.81           C  
ATOM    684  H   THR A  48      15.440 -17.432  28.873  1.00  0.81           H  
ATOM    685  HA  THR A  48      15.220 -15.735  31.338  1.00  0.81           H  
ATOM    686  HB  THR A  48      16.920 -18.222  30.852  1.00  0.81           H  
ATOM    687  HG1 THR A  48      14.748 -17.739  32.615  1.00  0.81           H  
ATOM    688 1HG2 THR A  48      17.450 -18.017  33.260  1.00  0.81           H  
ATOM    689 2HG2 THR A  48      18.010 -16.586  32.381  1.00  0.81           H  
ATOM    690 3HG2 THR A  48      16.520 -16.504  33.346  1.00  0.81           H  
ATOM    691  N   THR A  49      17.271 -14.446  30.857  1.00  0.88           N  
ATOM    692  CA  THR A  49      18.405 -13.628  30.481  1.00  0.88           C  
ATOM    693  C   THR A  49      19.309 -13.692  31.710  1.00  0.88           C  
ATOM    694  O   THR A  49      18.814 -14.046  32.776  1.00  0.88           O  
ATOM    695  CB  THR A  49      17.986 -12.152  30.268  1.00  0.88           C  
ATOM    696  OG1 THR A  49      17.784 -11.529  31.550  1.00  0.88           O  
ATOM    697  CG2 THR A  49      16.638 -12.097  29.516  1.00  0.88           C  
ATOM    698  H   THR A  49      16.676 -14.182  31.627  1.00  0.88           H  
ATOM    699  HA  THR A  49      18.888 -14.038  29.597  1.00  0.88           H  
ATOM    700  HB  THR A  49      18.724 -11.614  29.690  1.00  0.88           H  
ATOM    701  HG1 THR A  49      17.281 -10.712  31.430  1.00  0.88           H  
ATOM    702 1HG2 THR A  49      16.333 -11.057  29.384  1.00  0.88           H  
ATOM    703 2HG2 THR A  49      16.729 -12.566  28.550  1.00  0.88           H  
ATOM    704 3HG2 THR A  49      15.877 -12.623  30.095  1.00  0.88           H  
ATOM    705  N   PRO A  50      20.573 -13.271  31.640  1.00  0.93           N  
ATOM    706  CA  PRO A  50      21.500 -13.128  32.757  1.00  0.93           C  
ATOM    707  C   PRO A  50      20.988 -12.227  33.888  1.00  0.93           C  
ATOM    708  O   PRO A  50      21.575 -12.214  34.971  1.00  0.93           O  
ATOM    709  CB  PRO A  50      22.735 -12.522  32.086  1.00  0.93           C  
ATOM    710  CG  PRO A  50      22.671 -13.005  30.668  1.00  0.93           C  
ATOM    711  CD  PRO A  50      21.197 -13.087  30.328  1.00  0.93           C  
ATOM    712  HA  PRO A  50      21.729 -14.128  33.151  1.00  0.93           H  
ATOM    713 1HB  PRO A  50      22.710 -11.429  32.173  1.00  0.93           H  
ATOM    714 2HB  PRO A  50      23.642 -12.857  32.605  1.00  0.93           H  
ATOM    715 1HG  PRO A  50      23.214 -12.303  30.015  1.00  0.93           H  
ATOM    716 2HG  PRO A  50      23.178 -13.976  30.573  1.00  0.93           H  
ATOM    717 1HD  PRO A  50      20.863 -12.203  29.834  1.00  0.93           H  
ATOM    718 2HD  PRO A  50      21.055 -13.982  29.710  1.00  0.93           H  
ATOM    719  N   TRP A  51      19.949 -11.424  33.628  1.00  0.95           N  
ATOM    720  CA  TRP A  51      19.416 -10.525  34.631  1.00  0.95           C  
ATOM    721  C   TRP A  51      18.092 -11.024  35.244  1.00  0.95           C  
ATOM    722  O   TRP A  51      17.459 -10.296  36.014  1.00  0.95           O  
ATOM    723  CB  TRP A  51      19.241  -9.149  33.992  1.00  0.95           C  
ATOM    724  CG  TRP A  51      20.557  -8.614  33.475  1.00  0.95           C  
ATOM    725  CD1 TRP A  51      21.451  -7.845  34.153  1.00  0.95           C  
ATOM    726  CD2 TRP A  51      21.138  -8.837  32.160  1.00  0.95           C  
ATOM    727  NE1 TRP A  51      22.544  -7.578  33.360  1.00  0.95           N  
ATOM    728  CE2 TRP A  51      22.368  -8.183  32.140  1.00  0.95           C  
ATOM    729  CE3 TRP A  51      20.719  -9.529  31.025  1.00  0.95           C  
ATOM    730  CZ2 TRP A  51      23.197  -8.208  31.025  1.00  0.95           C  
ATOM    731  CZ3 TRP A  51      21.547  -9.549  29.902  1.00  0.95           C  
ATOM    732  CH2 TRP A  51      22.753  -8.914  29.906  1.00  0.95           C  
ATOM    733  H   TRP A  51      19.451 -11.462  32.746  1.00  0.95           H  
ATOM    734  HA  TRP A  51      20.147 -10.437  35.434  1.00  0.95           H  
ATOM    735 1HB  TRP A  51      18.534  -9.215  33.165  1.00  0.95           H  
ATOM    736 2HB  TRP A  51      18.838  -8.450  34.723  1.00  0.95           H  
ATOM    737  HD1 TRP A  51      21.323  -7.498  35.177  1.00  0.95           H  
ATOM    738  HE1 TRP A  51      23.348  -7.030  33.634  1.00  0.95           H  
ATOM    739  HE3 TRP A  51      19.770 -10.036  31.025  1.00  0.95           H  
ATOM    740  HZ2 TRP A  51      24.160  -7.700  31.011  1.00  0.95           H  
ATOM    741  HZ3 TRP A  51      21.213 -10.087  29.015  1.00  0.95           H  
ATOM    742  HH2 TRP A  51      23.376  -8.952  29.013  1.00  0.95           H  
ATOM    743  N   HIS A  52      17.683 -12.265  34.916  1.00  0.93           N  
ATOM    744  CA  HIS A  52      16.424 -12.822  35.440  1.00  0.93           C  
ATOM    745  C   HIS A  52      16.550 -14.232  36.026  1.00  0.93           C  
ATOM    746  O   HIS A  52      17.355 -15.048  35.581  1.00  0.93           O  
ATOM    747  CB  HIS A  52      15.338 -12.879  34.348  1.00  0.93           C  
ATOM    748  CG  HIS A  52      14.858 -11.536  33.848  1.00  0.93           C  
ATOM    749  ND1 HIS A  52      15.516 -10.813  32.880  1.00  0.93           N  
ATOM    750  CD2 HIS A  52      13.783 -10.800  34.197  1.00  0.93           C  
ATOM    751  CE1 HIS A  52      14.867  -9.688  32.663  1.00  0.93           C  
ATOM    752  NE2 HIS A  52      13.815  -9.657  33.448  1.00  0.93           N  
ATOM    753  H   HIS A  52      18.238 -12.831  34.275  1.00  0.93           H  
ATOM    754  HA  HIS A  52      16.059 -12.180  36.238  1.00  0.93           H  
ATOM    755 1HB  HIS A  52      15.728 -13.433  33.492  1.00  0.93           H  
ATOM    756 2HB  HIS A  52      14.477 -13.436  34.722  1.00  0.93           H  
ATOM    757  HD1 HIS A  52      16.346 -11.084  32.387  1.00  0.93           H  
ATOM    758  HD2 HIS A  52      12.979 -10.960  34.914  1.00  0.93           H  
ATOM    759  HE1 HIS A  52      15.234  -8.975  31.931  1.00  0.93           H  
ATOM    760  N   ASP A  53      15.696 -14.516  37.011  1.00  0.89           N  
ATOM    761  CA  ASP A  53      15.603 -15.841  37.611  1.00  0.89           C  
ATOM    762  C   ASP A  53      14.444 -16.634  37.006  1.00  0.89           C  
ATOM    763  O   ASP A  53      13.291 -16.214  37.101  1.00  0.89           O  
ATOM    764  CB  ASP A  53      15.396 -15.731  39.124  1.00  0.89           C  
ATOM    765  CG  ASP A  53      16.609 -15.181  39.876  1.00  0.89           C  
ATOM    766  OD1 ASP A  53      17.686 -15.188  39.334  1.00  0.89           O  
ATOM    767  OD2 ASP A  53      16.436 -14.744  40.984  1.00  0.89           O  
ATOM    768  H   ASP A  53      15.076 -13.792  37.338  1.00  0.89           H  
ATOM    769  HA  ASP A  53      16.529 -16.382  37.417  1.00  0.89           H  
ATOM    770 1HB  ASP A  53      14.539 -15.090  39.327  1.00  0.89           H  
ATOM    771 2HB  ASP A  53      15.161 -16.719  39.524  1.00  0.89           H  
ATOM    772  N   GLY A  54      14.748 -17.771  36.393  1.00  0.82           N  
ATOM    773  CA  GLY A  54      13.717 -18.595  35.766  1.00  0.82           C  
ATOM    774  C   GLY A  54      13.352 -18.034  34.405  1.00  0.82           C  
ATOM    775  O   GLY A  54      13.928 -17.037  33.972  1.00  0.82           O  
ATOM    776  H   GLY A  54      15.715 -18.061  36.346  1.00  0.82           H  
ATOM    777 1HA  GLY A  54      14.078 -19.618  35.659  1.00  0.82           H  
ATOM    778 2HA  GLY A  54      12.833 -18.625  36.402  1.00  0.82           H  
ATOM    779  N   ARG A  55      12.436 -18.691  33.702  1.00  0.75           N  
ATOM    780  CA  ARG A  55      12.006 -18.176  32.404  1.00  0.75           C  
ATOM    781  C   ARG A  55      10.963 -17.112  32.653  1.00  0.75           C  
ATOM    782  O   ARG A  55      10.061 -17.326  33.467  1.00  0.75           O  
ATOM    783  CB  ARG A  55      11.411 -19.274  31.530  1.00  0.75           C  
ATOM    784  CG  ARG A  55      12.378 -20.407  31.143  1.00  0.75           C  
ATOM    785  CD  ARG A  55      11.739 -21.405  30.215  1.00  0.75           C  
ATOM    786  NE  ARG A  55      12.646 -22.505  29.871  1.00  0.75           N  
ATOM    787  CZ  ARG A  55      12.795 -23.636  30.593  1.00  0.75           C  
ATOM    788  NH1 ARG A  55      12.090 -23.816  31.693  1.00  0.75           N  
ATOM    789  NH2 ARG A  55      13.646 -24.570  30.200  1.00  0.75           N  
ATOM    790  H   ARG A  55      12.008 -19.523  34.081  1.00  0.75           H  
ATOM    791  HA  ARG A  55      12.841 -17.717  31.883  1.00  0.75           H  
ATOM    792 1HB  ARG A  55      10.552 -19.717  32.028  1.00  0.75           H  
ATOM    793 2HB  ARG A  55      11.054 -18.826  30.604  1.00  0.75           H  
ATOM    794 1HG  ARG A  55      13.247 -19.977  30.632  1.00  0.75           H  
ATOM    795 2HG  ARG A  55      12.711 -20.929  32.038  1.00  0.75           H  
ATOM    796 1HD  ARG A  55      10.849 -21.826  30.680  1.00  0.75           H  
ATOM    797 2HD  ARG A  55      11.456 -20.901  29.286  1.00  0.75           H  
ATOM    798  HE  ARG A  55      13.225 -22.400  29.021  1.00  0.75           H  
ATOM    799 1HH1 ARG A  55      11.439 -23.107  31.996  1.00  0.75           H  
ATOM    800 2HH1 ARG A  55      12.202 -24.663  32.232  1.00  0.75           H  
ATOM    801 1HH2 ARG A  55      14.192 -24.446  29.349  1.00  0.75           H  
ATOM    802 2HH2 ARG A  55      13.755 -25.409  30.741  1.00  0.75           H  
ATOM    803  N   VAL A  56      11.050 -15.993  31.952  1.00  0.69           N  
ATOM    804  CA  VAL A  56      10.053 -14.948  32.114  1.00  0.69           C  
ATOM    805  C   VAL A  56       9.509 -14.579  30.751  1.00  0.69           C  
ATOM    806  O   VAL A  56      10.149 -14.848  29.727  1.00  0.69           O  
ATOM    807  CB  VAL A  56      10.663 -13.706  32.781  1.00  0.69           C  
ATOM    808  CG1 VAL A  56      11.228 -14.042  34.168  1.00  0.69           C  
ATOM    809  CG2 VAL A  56      11.723 -13.160  31.910  1.00  0.69           C  
ATOM    810  H   VAL A  56      11.823 -15.851  31.301  1.00  0.69           H  
ATOM    811  HA  VAL A  56       9.231 -15.314  32.732  1.00  0.69           H  
ATOM    812  HB  VAL A  56       9.872 -12.969  32.920  1.00  0.69           H  
ATOM    813 1HG1 VAL A  56      11.631 -13.140  34.622  1.00  0.69           H  
ATOM    814 2HG1 VAL A  56      10.424 -14.438  34.793  1.00  0.69           H  
ATOM    815 3HG1 VAL A  56      12.023 -14.787  34.081  1.00  0.69           H  
ATOM    816 1HG2 VAL A  56      12.142 -12.265  32.349  1.00  0.69           H  
ATOM    817 2HG2 VAL A  56      12.508 -13.897  31.772  1.00  0.69           H  
ATOM    818 3HG2 VAL A  56      11.263 -12.925  30.962  1.00  0.69           H  
ATOM    819  N   ARG A  57       8.336 -13.967  30.710  1.00  0.64           N  
ATOM    820  CA  ARG A  57       7.797 -13.570  29.420  1.00  0.64           C  
ATOM    821  C   ARG A  57       7.940 -12.090  29.148  1.00  0.64           C  
ATOM    822  O   ARG A  57       7.596 -11.244  29.971  1.00  0.64           O  
ATOM    823  CB  ARG A  57       6.349 -14.006  29.323  1.00  0.64           C  
ATOM    824  CG  ARG A  57       6.225 -15.513  29.273  1.00  0.64           C  
ATOM    825  CD  ARG A  57       4.845 -16.011  29.168  1.00  0.64           C  
ATOM    826  NE  ARG A  57       4.849 -17.464  29.130  1.00  0.64           N  
ATOM    827  CZ  ARG A  57       3.782 -18.261  28.980  1.00  0.64           C  
ATOM    828  NH1 ARG A  57       2.569 -17.763  28.848  1.00  0.64           N  
ATOM    829  NH2 ARG A  57       3.991 -19.562  28.968  1.00  0.64           N  
ATOM    830  H   ARG A  57       7.805 -13.774  31.568  1.00  0.64           H  
ATOM    831  HA  ARG A  57       8.342 -14.096  28.642  1.00  0.64           H  
ATOM    832 1HB  ARG A  57       5.798 -13.646  30.192  1.00  0.64           H  
ATOM    833 2HB  ARG A  57       5.890 -13.580  28.437  1.00  0.64           H  
ATOM    834 1HG  ARG A  57       6.771 -15.874  28.407  1.00  0.64           H  
ATOM    835 2HG  ARG A  57       6.669 -15.942  30.174  1.00  0.64           H  
ATOM    836 1HD  ARG A  57       4.268 -15.690  30.035  1.00  0.64           H  
ATOM    837 2HD  ARG A  57       4.382 -15.642  28.257  1.00  0.64           H  
ATOM    838  HE  ARG A  57       5.756 -17.945  29.224  1.00  0.64           H  
ATOM    839 1HH1 ARG A  57       2.431 -16.763  28.859  1.00  0.64           H  
ATOM    840 2HH1 ARG A  57       1.780 -18.382  28.736  1.00  0.64           H  
ATOM    841 1HH2 ARG A  57       4.967 -19.894  29.073  1.00  0.64           H  
ATOM    842 2HH2 ARG A  57       3.229 -20.208  28.858  1.00  0.64           H  
ATOM    843  N   PHE A  58       8.397 -11.771  27.958  1.00  0.61           N  
ATOM    844  CA  PHE A  58       8.540 -10.389  27.577  1.00  0.61           C  
ATOM    845  C   PHE A  58       7.569 -10.088  26.467  1.00  0.61           C  
ATOM    846  O   PHE A  58       7.544 -10.792  25.453  1.00  0.61           O  
ATOM    847  CB  PHE A  58       9.935 -10.130  27.092  1.00  0.61           C  
ATOM    848  CG  PHE A  58      10.993 -10.362  28.075  1.00  0.61           C  
ATOM    849  CD1 PHE A  58      11.640 -11.573  28.100  1.00  0.61           C  
ATOM    850  CD2 PHE A  58      11.368  -9.387  28.961  1.00  0.61           C  
ATOM    851  CE1 PHE A  58      12.663 -11.788  28.980  1.00  0.61           C  
ATOM    852  CE2 PHE A  58      12.402  -9.602  29.844  1.00  0.61           C  
ATOM    853  CZ  PHE A  58      13.046 -10.808  29.842  1.00  0.61           C  
ATOM    854  H   PHE A  58       8.684 -12.504  27.314  1.00  0.61           H  
ATOM    855  HA  PHE A  58       8.314  -9.742  28.427  1.00  0.61           H  
ATOM    856 1HB  PHE A  58      10.132 -10.781  26.245  1.00  0.61           H  
ATOM    857 2HB  PHE A  58      10.009  -9.104  26.748  1.00  0.61           H  
ATOM    858  HD1 PHE A  58      11.333 -12.358  27.403  1.00  0.61           H  
ATOM    859  HD2 PHE A  58      10.847  -8.444  28.938  1.00  0.61           H  
ATOM    860  HE1 PHE A  58      13.168 -12.743  29.003  1.00  0.61           H  
ATOM    861  HE2 PHE A  58      12.704  -8.819  30.541  1.00  0.61           H  
ATOM    862  HZ  PHE A  58      13.854 -11.002  30.528  1.00  0.61           H  
ATOM    863  N   ASP A  59       6.762  -9.060  26.661  1.00  0.59           N  
ATOM    864  CA  ASP A  59       5.751  -8.699  25.684  1.00  0.59           C  
ATOM    865  C   ASP A  59       6.186  -7.382  25.049  1.00  0.59           C  
ATOM    866  O   ASP A  59       6.434  -6.401  25.769  1.00  0.59           O  
ATOM    867  CB  ASP A  59       4.399  -8.525  26.364  1.00  0.59           C  
ATOM    868  CG  ASP A  59       3.917  -9.760  27.166  1.00  0.59           C  
ATOM    869  OD1 ASP A  59       3.993 -10.859  26.673  1.00  0.59           O  
ATOM    870  OD2 ASP A  59       3.497  -9.565  28.301  1.00  0.59           O  
ATOM    871  H   ASP A  59       6.857  -8.508  27.515  1.00  0.59           H  
ATOM    872  HA  ASP A  59       5.685  -9.464  24.915  1.00  0.59           H  
ATOM    873 1HB  ASP A  59       4.433  -7.677  26.997  1.00  0.59           H  
ATOM    874 2HB  ASP A  59       3.652  -8.332  25.603  1.00  0.59           H  
ATOM    875  N   GLY A  60       6.271  -7.338  23.725  1.00  0.58           N  
ATOM    876  CA  GLY A  60       6.727  -6.118  23.069  1.00  0.58           C  
ATOM    877  C   GLY A  60       6.455  -6.088  21.597  1.00  0.58           C  
ATOM    878  O   GLY A  60       5.791  -6.962  21.055  1.00  0.58           O  
ATOM    879  H   GLY A  60       6.050  -8.178  23.185  1.00  0.58           H  
ATOM    880 1HA  GLY A  60       6.304  -5.239  23.548  1.00  0.58           H  
ATOM    881 2HA  GLY A  60       7.794  -6.053  23.177  1.00  0.58           H  
ATOM    882  N   VAL A  61       6.980  -5.085  20.929  1.00  0.59           N  
ATOM    883  CA  VAL A  61       6.703  -4.972  19.506  1.00  0.59           C  
ATOM    884  C   VAL A  61       7.909  -5.420  18.734  1.00  0.59           C  
ATOM    885  O   VAL A  61       9.012  -4.915  18.954  1.00  0.59           O  
ATOM    886  CB  VAL A  61       6.335  -3.531  19.136  1.00  0.59           C  
ATOM    887  CG1 VAL A  61       6.073  -3.413  17.633  1.00  0.59           C  
ATOM    888  CG2 VAL A  61       5.115  -3.119  19.913  1.00  0.59           C  
ATOM    889  H   VAL A  61       7.569  -4.412  21.425  1.00  0.59           H  
ATOM    890  HA  VAL A  61       5.859  -5.615  19.248  1.00  0.59           H  
ATOM    891  HB  VAL A  61       7.170  -2.873  19.381  1.00  0.59           H  
ATOM    892 1HG1 VAL A  61       5.826  -2.389  17.394  1.00  0.59           H  
ATOM    893 2HG1 VAL A  61       6.962  -3.709  17.080  1.00  0.59           H  
ATOM    894 3HG1 VAL A  61       5.238  -4.064  17.356  1.00  0.59           H  
ATOM    895 1HG2 VAL A  61       4.881  -2.107  19.646  1.00  0.59           H  
ATOM    896 2HG2 VAL A  61       4.275  -3.771  19.656  1.00  0.59           H  
ATOM    897 3HG2 VAL A  61       5.312  -3.184  20.979  1.00  0.59           H  
ATOM    898  N   SER A  62       7.731  -6.391  17.851  1.00  0.61           N  
ATOM    899  CA  SER A  62       8.887  -6.867  17.129  1.00  0.61           C  
ATOM    900  C   SER A  62       9.526  -5.710  16.431  1.00  0.61           C  
ATOM    901  O   SER A  62       8.856  -4.946  15.728  1.00  0.61           O  
ATOM    902  CB  SER A  62       8.559  -7.927  16.103  1.00  0.61           C  
ATOM    903  OG  SER A  62       9.735  -8.256  15.376  1.00  0.61           O  
ATOM    904  H   SER A  62       6.813  -6.791  17.698  1.00  0.61           H  
ATOM    905  HA  SER A  62       9.597  -7.289  17.820  1.00  0.61           H  
ATOM    906 1HB  SER A  62       8.172  -8.816  16.603  1.00  0.61           H  
ATOM    907 2HB  SER A  62       7.791  -7.565  15.427  1.00  0.61           H  
ATOM    908  HG  SER A  62      10.349  -8.632  16.030  1.00  0.61           H  
ATOM    909  N   LEU A  63      10.835  -5.641  16.521  1.00  0.63           N  
ATOM    910  CA  LEU A  63      11.550  -4.594  15.839  1.00  0.63           C  
ATOM    911  C   LEU A  63      11.384  -4.745  14.343  1.00  0.63           C  
ATOM    912  O   LEU A  63      11.519  -3.780  13.598  1.00  0.63           O  
ATOM    913  CB  LEU A  63      12.984  -4.560  16.328  1.00  0.63           C  
ATOM    914  CG  LEU A  63      13.071  -4.025  17.759  1.00  0.63           C  
ATOM    915  CD1 LEU A  63      14.364  -4.230  18.348  1.00  0.63           C  
ATOM    916  CD2 LEU A  63      12.862  -2.551  17.682  1.00  0.63           C  
ATOM    917  H   LEU A  63      11.341  -6.324  17.087  1.00  0.63           H  
ATOM    918  HA  LEU A  63      11.104  -3.647  16.131  1.00  0.63           H  
ATOM    919 1HB  LEU A  63      13.401  -5.571  16.303  1.00  0.63           H  
ATOM    920 2HB  LEU A  63      13.566  -3.914  15.681  1.00  0.63           H  
ATOM    921  HG  LEU A  63      12.315  -4.514  18.376  1.00  0.63           H  
ATOM    922 1HD1 LEU A  63      14.362  -3.823  19.345  1.00  0.63           H  
ATOM    923 2HD1 LEU A  63      14.570  -5.273  18.377  1.00  0.63           H  
ATOM    924 3HD1 LEU A  63      15.083  -3.733  17.765  1.00  0.63           H  
ATOM    925 1HD2 LEU A  63      12.920  -2.107  18.660  1.00  0.63           H  
ATOM    926 2HD2 LEU A  63      13.642  -2.129  17.054  1.00  0.63           H  
ATOM    927 3HD2 LEU A  63      11.910  -2.349  17.247  1.00  0.63           H  
ATOM    928  N   ALA A  64      11.084  -5.959  13.871  1.00  0.65           N  
ATOM    929  CA  ALA A  64      10.858  -6.137  12.455  1.00  0.65           C  
ATOM    930  C   ALA A  64       9.642  -5.307  12.021  1.00  0.65           C  
ATOM    931  O   ALA A  64       9.626  -4.771  10.917  1.00  0.65           O  
ATOM    932  CB  ALA A  64      10.654  -7.601  12.126  1.00  0.65           C  
ATOM    933  H   ALA A  64      10.923  -6.745  14.502  1.00  0.65           H  
ATOM    934  HA  ALA A  64      11.731  -5.768  11.918  1.00  0.65           H  
ATOM    935 1HB  ALA A  64      10.494  -7.712  11.063  1.00  0.65           H  
ATOM    936 2HB  ALA A  64      11.536  -8.170  12.429  1.00  0.65           H  
ATOM    937 3HB  ALA A  64       9.783  -7.972  12.662  1.00  0.65           H  
ATOM    938  N   LYS A  65       8.613  -5.206  12.886  1.00  0.68           N  
ATOM    939  CA  LYS A  65       7.402  -4.469  12.532  1.00  0.68           C  
ATOM    940  C   LYS A  65       7.692  -2.993  12.580  1.00  0.68           C  
ATOM    941  O   LYS A  65       7.236  -2.231  11.727  1.00  0.68           O  
ATOM    942  CB  LYS A  65       6.223  -4.814  13.450  1.00  0.68           C  
ATOM    943  CG  LYS A  65       5.631  -6.197  13.237  1.00  0.68           C  
ATOM    944  CD  LYS A  65       4.411  -6.422  14.144  1.00  0.68           C  
ATOM    945  CE  LYS A  65       3.645  -7.686  13.752  1.00  0.68           C  
ATOM    946  NZ  LYS A  65       4.460  -8.922  13.920  1.00  0.68           N  
ATOM    947  H   LYS A  65       8.686  -5.598  13.818  1.00  0.68           H  
ATOM    948  HA  LYS A  65       7.125  -4.726  11.509  1.00  0.68           H  
ATOM    949 1HB  LYS A  65       6.546  -4.746  14.493  1.00  0.68           H  
ATOM    950 2HB  LYS A  65       5.427  -4.081  13.311  1.00  0.68           H  
ATOM    951 1HG  LYS A  65       5.329  -6.308  12.196  1.00  0.68           H  
ATOM    952 2HG  LYS A  65       6.386  -6.950  13.461  1.00  0.68           H  
ATOM    953 1HD  LYS A  65       4.737  -6.517  15.184  1.00  0.68           H  
ATOM    954 2HD  LYS A  65       3.735  -5.564  14.077  1.00  0.68           H  
ATOM    955 1HE  LYS A  65       2.755  -7.763  14.377  1.00  0.68           H  
ATOM    956 2HE  LYS A  65       3.339  -7.604  12.710  1.00  0.68           H  
ATOM    957 1HZ  LYS A  65       3.927  -9.734  13.662  1.00  0.68           H  
ATOM    958 2HZ  LYS A  65       5.286  -8.882  13.349  1.00  0.68           H  
ATOM    959 3HZ  LYS A  65       4.749  -9.032  14.901  1.00  0.68           H  
ATOM    960  N   LEU A  66       8.490  -2.585  13.558  1.00  0.70           N  
ATOM    961  CA  LEU A  66       8.879  -1.187  13.624  1.00  0.70           C  
ATOM    962  C   LEU A  66       9.694  -0.786  12.404  1.00  0.70           C  
ATOM    963  O   LEU A  66       9.453   0.260  11.817  1.00  0.70           O  
ATOM    964  CB  LEU A  66       9.580  -0.904  14.937  1.00  0.70           C  
ATOM    965  CG  LEU A  66       8.617  -0.845  16.110  1.00  0.70           C  
ATOM    966  CD1 LEU A  66       9.326  -0.894  17.447  1.00  0.70           C  
ATOM    967  CD2 LEU A  66       7.888   0.482  15.973  1.00  0.70           C  
ATOM    968  H   LEU A  66       8.820  -3.264  14.250  1.00  0.70           H  
ATOM    969  HA  LEU A  66       7.970  -0.595  13.635  1.00  0.70           H  
ATOM    970 1HB  LEU A  66      10.305  -1.687  15.122  1.00  0.70           H  
ATOM    971 2HB  LEU A  66      10.098   0.038  14.863  1.00  0.70           H  
ATOM    972  HG  LEU A  66       7.912  -1.671  16.055  1.00  0.70           H  
ATOM    973 1HD1 LEU A  66       8.597  -0.813  18.248  1.00  0.70           H  
ATOM    974 2HD1 LEU A  66       9.835  -1.839  17.538  1.00  0.70           H  
ATOM    975 3HD1 LEU A  66      10.035  -0.081  17.519  1.00  0.70           H  
ATOM    976 1HD2 LEU A  66       7.185   0.576  16.759  1.00  0.70           H  
ATOM    977 2HD2 LEU A  66       8.594   1.302  16.028  1.00  0.70           H  
ATOM    978 3HD2 LEU A  66       7.373   0.521  15.016  1.00  0.70           H  
ATOM    979  N   MET A  67      10.609  -1.641  11.954  1.00  0.71           N  
ATOM    980  CA  MET A  67      11.360  -1.301  10.755  1.00  0.71           C  
ATOM    981  C   MET A  67      10.470  -1.304   9.506  1.00  0.71           C  
ATOM    982  O   MET A  67      10.643  -0.478   8.598  1.00  0.71           O  
ATOM    983  CB  MET A  67      12.527  -2.253  10.571  1.00  0.71           C  
ATOM    984  CG  MET A  67      13.647  -2.148  11.620  1.00  0.71           C  
ATOM    985  SD  MET A  67      14.417  -0.522  11.681  1.00  0.71           S  
ATOM    986  CE  MET A  67      13.603   0.226  13.083  1.00  0.71           C  
ATOM    987  H   MET A  67      10.807  -2.505  12.456  1.00  0.71           H  
ATOM    988  HA  MET A  67      11.764  -0.301  10.881  1.00  0.71           H  
ATOM    989 1HB  MET A  67      12.146  -3.277  10.612  1.00  0.71           H  
ATOM    990 2HB  MET A  67      12.963  -2.113   9.587  1.00  0.71           H  
ATOM    991 1HG  MET A  67      13.249  -2.369  12.604  1.00  0.71           H  
ATOM    992 2HG  MET A  67      14.417  -2.885  11.393  1.00  0.71           H  
ATOM    993 1HE  MET A  67      13.996   1.230  13.236  1.00  0.71           H  
ATOM    994 2HE  MET A  67      12.530   0.277  12.895  1.00  0.71           H  
ATOM    995 3HE  MET A  67      13.789  -0.375  13.974  1.00  0.71           H  
ATOM    996  N   ASP A  68       9.465  -2.186   9.456  1.00  0.72           N  
ATOM    997  CA  ASP A  68       8.611  -2.188   8.279  1.00  0.72           C  
ATOM    998  C   ASP A  68       7.659  -0.987   8.252  1.00  0.72           C  
ATOM    999  O   ASP A  68       7.528  -0.334   7.217  1.00  0.72           O  
ATOM   1000  CB  ASP A  68       7.791  -3.485   8.179  1.00  0.72           C  
ATOM   1001  CG  ASP A  68       8.637  -4.760   7.846  1.00  0.72           C  
ATOM   1002  OD1 ASP A  68       9.798  -4.647   7.478  1.00  0.72           O  
ATOM   1003  OD2 ASP A  68       8.102  -5.846   7.944  1.00  0.72           O  
ATOM   1004  H   ASP A  68       9.331  -2.881  10.192  1.00  0.72           H  
ATOM   1005  HA  ASP A  68       9.250  -2.130   7.398  1.00  0.72           H  
ATOM   1006 1HB  ASP A  68       7.288  -3.652   9.135  1.00  0.72           H  
ATOM   1007 2HB  ASP A  68       7.017  -3.368   7.423  1.00  0.72           H  
ATOM   1008  N   ILE A  69       7.052  -0.632   9.393  1.00  0.73           N  
ATOM   1009  CA  ILE A  69       6.099   0.487   9.414  1.00  0.73           C  
ATOM   1010  C   ILE A  69       6.774   1.809   9.098  1.00  0.73           C  
ATOM   1011  O   ILE A  69       6.164   2.685   8.483  1.00  0.73           O  
ATOM   1012  CB  ILE A  69       5.324   0.598  10.753  1.00  0.73           C  
ATOM   1013  CG1 ILE A  69       4.116   1.525  10.585  1.00  0.73           C  
ATOM   1014  CG2 ILE A  69       6.179   1.138  11.859  1.00  0.73           C  
ATOM   1015  CD1 ILE A  69       3.076   0.997   9.639  1.00  0.73           C  
ATOM   1016  H   ILE A  69       7.213  -1.170  10.240  1.00  0.73           H  
ATOM   1017  HA  ILE A  69       5.359   0.304   8.638  1.00  0.73           H  
ATOM   1018  HB  ILE A  69       4.968  -0.394  11.033  1.00  0.73           H  
ATOM   1019 1HG1 ILE A  69       3.654   1.679  11.555  1.00  0.73           H  
ATOM   1020 2HG1 ILE A  69       4.464   2.490  10.212  1.00  0.73           H  
ATOM   1021 1HG2 ILE A  69       5.606   1.179  12.781  1.00  0.73           H  
ATOM   1022 2HG2 ILE A  69       7.011   0.492  11.982  1.00  0.73           H  
ATOM   1023 3HG2 ILE A  69       6.513   2.129  11.605  1.00  0.73           H  
ATOM   1024 1HD1 ILE A  69       2.252   1.708   9.571  1.00  0.73           H  
ATOM   1025 2HD1 ILE A  69       3.519   0.859   8.652  1.00  0.73           H  
ATOM   1026 3HD1 ILE A  69       2.702   0.042  10.008  1.00  0.73           H  
ATOM   1027  N   VAL A  70       8.053   1.943   9.453  1.00  0.73           N  
ATOM   1028  CA  VAL A  70       8.759   3.179   9.172  1.00  0.73           C  
ATOM   1029  C   VAL A  70       9.382   3.144   7.775  1.00  0.73           C  
ATOM   1030  O   VAL A  70       9.982   4.121   7.324  1.00  0.73           O  
ATOM   1031  CB  VAL A  70       9.836   3.450  10.224  1.00  0.73           C  
ATOM   1032  CG1 VAL A  70       9.234   3.494  11.598  1.00  0.73           C  
ATOM   1033  CG2 VAL A  70      10.902   2.455  10.093  1.00  0.73           C  
ATOM   1034  H   VAL A  70       8.522   1.203   9.981  1.00  0.73           H  
ATOM   1035  HA  VAL A  70       8.063   4.001   9.216  1.00  0.73           H  
ATOM   1036  HB  VAL A  70      10.231   4.426  10.073  1.00  0.73           H  
ATOM   1037 1HG1 VAL A  70      10.007   3.726  12.307  1.00  0.73           H  
ATOM   1038 2HG1 VAL A  70       8.471   4.260  11.626  1.00  0.73           H  
ATOM   1039 3HG1 VAL A  70       8.797   2.547  11.844  1.00  0.73           H  
ATOM   1040 1HG2 VAL A  70      11.680   2.629  10.816  1.00  0.73           H  
ATOM   1041 2HG2 VAL A  70      10.499   1.504  10.229  1.00  0.73           H  
ATOM   1042 3HG2 VAL A  70      11.307   2.526   9.108  1.00  0.73           H  
ATOM   1043  N   GLY A  71       9.296   2.018   7.072  1.00  0.72           N  
ATOM   1044  CA  GLY A  71       9.869   2.014   5.746  1.00  0.72           C  
ATOM   1045  C   GLY A  71      11.389   2.101   5.792  1.00  0.72           C  
ATOM   1046  O   GLY A  71      11.980   2.842   4.999  1.00  0.72           O  
ATOM   1047  H   GLY A  71       8.792   1.200   7.407  1.00  0.72           H  
ATOM   1048 1HA  GLY A  71       9.570   1.099   5.236  1.00  0.72           H  
ATOM   1049 2HA  GLY A  71       9.457   2.844   5.177  1.00  0.72           H  
ATOM   1050  N   ALA A  72      12.010   1.466   6.796  1.00  0.70           N  
ATOM   1051  CA  ALA A  72      13.459   1.503   6.967  1.00  0.70           C  
ATOM   1052  C   ALA A  72      14.184   0.850   5.788  1.00  0.70           C  
ATOM   1053  O   ALA A  72      13.824  -0.256   5.378  1.00  0.70           O  
ATOM   1054  CB  ALA A  72      13.807   0.783   8.253  1.00  0.70           C  
ATOM   1055  H   ALA A  72      11.463   0.886   7.439  1.00  0.70           H  
ATOM   1056  HA  ALA A  72      13.778   2.541   7.021  1.00  0.70           H  
ATOM   1057 1HB  ALA A  72      14.853   0.789   8.421  1.00  0.70           H  
ATOM   1058 2HB  ALA A  72      13.311   1.260   9.088  1.00  0.70           H  
ATOM   1059 3HB  ALA A  72      13.472  -0.245   8.179  1.00  0.70           H  
ATOM   1060  N   LYS A  73      15.246   1.498   5.287  1.00  0.68           N  
ATOM   1061  CA  LYS A  73      16.023   0.939   4.171  1.00  0.68           C  
ATOM   1062  C   LYS A  73      17.543   0.906   4.370  1.00  0.68           C  
ATOM   1063  O   LYS A  73      18.299   1.038   3.405  1.00  0.68           O  
ATOM   1064  CB  LYS A  73      15.708   1.671   2.864  1.00  0.68           C  
ATOM   1065  CG  LYS A  73      14.259   1.525   2.384  1.00  0.68           C  
ATOM   1066  CD  LYS A  73      14.056   2.128   1.003  1.00  0.68           C  
ATOM   1067  CE  LYS A  73      12.620   1.931   0.530  1.00  0.68           C  
ATOM   1068  NZ  LYS A  73      12.399   2.489  -0.841  1.00  0.68           N  
ATOM   1069  H   LYS A  73      15.484   2.423   5.651  1.00  0.68           H  
ATOM   1070  HA  LYS A  73      15.708  -0.096   4.041  1.00  0.68           H  
ATOM   1071 1HB  LYS A  73      15.899   2.737   2.997  1.00  0.68           H  
ATOM   1072 2HB  LYS A  73      16.369   1.314   2.077  1.00  0.68           H  
ATOM   1073 1HG  LYS A  73      13.984   0.469   2.367  1.00  0.68           H  
ATOM   1074 2HG  LYS A  73      13.599   2.041   3.082  1.00  0.68           H  
ATOM   1075 1HD  LYS A  73      14.279   3.196   1.039  1.00  0.68           H  
ATOM   1076 2HD  LYS A  73      14.733   1.655   0.293  1.00  0.68           H  
ATOM   1077 1HE  LYS A  73      12.395   0.866   0.519  1.00  0.68           H  
ATOM   1078 2HE  LYS A  73      11.945   2.424   1.229  1.00  0.68           H  
ATOM   1079 1HZ  LYS A  73      11.438   2.335  -1.112  1.00  0.68           H  
ATOM   1080 2HZ  LYS A  73      12.594   3.480  -0.853  1.00  0.68           H  
ATOM   1081 3HZ  LYS A  73      13.011   2.023  -1.495  1.00  0.68           H  
ATOM   1082  N   GLY A  74      17.995   0.763   5.606  1.00  0.67           N  
ATOM   1083  CA  GLY A  74      19.434   0.697   5.882  1.00  0.67           C  
ATOM   1084  C   GLY A  74      19.897  -0.748   5.970  1.00  0.67           C  
ATOM   1085  O   GLY A  74      19.222  -1.654   5.475  1.00  0.67           O  
ATOM   1086  H   GLY A  74      17.331   0.666   6.360  1.00  0.67           H  
ATOM   1087 1HA  GLY A  74      19.985   1.212   5.096  1.00  0.67           H  
ATOM   1088 2HA  GLY A  74      19.669   1.207   6.813  1.00  0.67           H  
ATOM   1089  N   THR A  75      21.049  -0.963   6.602  1.00  0.65           N  
ATOM   1090  CA  THR A  75      21.615  -2.300   6.755  1.00  0.65           C  
ATOM   1091  C   THR A  75      21.702  -2.685   8.232  1.00  0.65           C  
ATOM   1092  O   THR A  75      21.625  -3.871   8.582  1.00  0.65           O  
ATOM   1093  CB  THR A  75      23.011  -2.369   6.115  1.00  0.65           C  
ATOM   1094  OG1 THR A  75      23.898  -1.436   6.769  1.00  0.65           O  
ATOM   1095  CG2 THR A  75      22.915  -2.011   4.642  1.00  0.65           C  
ATOM   1096  H   THR A  75      21.556  -0.171   6.984  1.00  0.65           H  
ATOM   1097  HA  THR A  75      20.965  -3.018   6.256  1.00  0.65           H  
ATOM   1098  HB  THR A  75      23.413  -3.376   6.215  1.00  0.65           H  
ATOM   1099  HG1 THR A  75      23.420  -0.599   6.988  1.00  0.65           H  
ATOM   1100 1HG2 THR A  75      23.905  -2.061   4.190  1.00  0.65           H  
ATOM   1101 2HG2 THR A  75      22.249  -2.713   4.141  1.00  0.65           H  
ATOM   1102 3HG2 THR A  75      22.521  -1.001   4.537  1.00  0.65           H  
ATOM   1103  N   SER A  76      21.779  -1.674   9.099  1.00  0.64           N  
ATOM   1104  CA  SER A  76      21.888  -1.892  10.537  1.00  0.64           C  
ATOM   1105  C   SER A  76      21.146  -0.814  11.290  1.00  0.64           C  
ATOM   1106  O   SER A  76      20.874   0.266  10.762  1.00  0.64           O  
ATOM   1107  CB  SER A  76      23.347  -1.908  10.985  1.00  0.64           C  
ATOM   1108  OG  SER A  76      23.961  -0.645  10.853  1.00  0.64           O  
ATOM   1109  H   SER A  76      21.857  -0.729   8.735  1.00  0.64           H  
ATOM   1110  HA  SER A  76      21.428  -2.838  10.790  1.00  0.64           H  
ATOM   1111 1HB  SER A  76      23.398  -2.237  12.022  1.00  0.64           H  
ATOM   1112 2HB  SER A  76      23.891  -2.637  10.387  1.00  0.64           H  
ATOM   1113  HG  SER A  76      23.725  -0.297   9.971  1.00  0.64           H  
ATOM   1114  N   VAL A  77      20.814  -1.104  12.539  1.00  0.63           N  
ATOM   1115  CA  VAL A  77      20.122  -0.132  13.356  1.00  0.63           C  
ATOM   1116  C   VAL A  77      20.879   0.162  14.635  1.00  0.63           C  
ATOM   1117  O   VAL A  77      21.271  -0.744  15.369  1.00  0.63           O  
ATOM   1118  CB  VAL A  77      18.728  -0.656  13.700  1.00  0.63           C  
ATOM   1119  CG1 VAL A  77      17.964   0.365  14.535  1.00  0.63           C  
ATOM   1120  CG2 VAL A  77      18.033  -1.004  12.424  1.00  0.63           C  
ATOM   1121  H   VAL A  77      21.022  -2.020  12.924  1.00  0.63           H  
ATOM   1122  HA  VAL A  77      20.019   0.787  12.791  1.00  0.63           H  
ATOM   1123  HB  VAL A  77      18.822  -1.555  14.311  1.00  0.63           H  
ATOM   1124 1HG1 VAL A  77      16.982  -0.033  14.774  1.00  0.63           H  
ATOM   1125 2HG1 VAL A  77      18.503   0.574  15.458  1.00  0.63           H  
ATOM   1126 3HG1 VAL A  77      17.852   1.290  13.965  1.00  0.63           H  
ATOM   1127 1HG2 VAL A  77      17.055  -1.394  12.618  1.00  0.63           H  
ATOM   1128 2HG2 VAL A  77      17.961  -0.137  11.807  1.00  0.63           H  
ATOM   1129 3HG2 VAL A  77      18.613  -1.748  11.924  1.00  0.63           H  
ATOM   1130  N   THR A  78      21.100   1.431  14.912  1.00  0.64           N  
ATOM   1131  CA  THR A  78      21.774   1.777  16.140  1.00  0.64           C  
ATOM   1132  C   THR A  78      20.745   2.096  17.191  1.00  0.64           C  
ATOM   1133  O   THR A  78      19.826   2.867  16.934  1.00  0.64           O  
ATOM   1134  CB  THR A  78      22.722   2.970  15.960  1.00  0.64           C  
ATOM   1135  OG1 THR A  78      23.750   2.643  15.004  1.00  0.64           O  
ATOM   1136  CG2 THR A  78      23.337   3.319  17.268  1.00  0.64           C  
ATOM   1137  H   THR A  78      20.778   2.151  14.270  1.00  0.64           H  
ATOM   1138  HA  THR A  78      22.354   0.929  16.486  1.00  0.64           H  
ATOM   1139  HB  THR A  78      22.165   3.825  15.592  1.00  0.64           H  
ATOM   1140  HG1 THR A  78      23.366   2.577  14.122  1.00  0.64           H  
ATOM   1141 1HG2 THR A  78      24.007   4.166  17.143  1.00  0.64           H  
ATOM   1142 2HG2 THR A  78      22.553   3.579  17.978  1.00  0.64           H  
ATOM   1143 3HG2 THR A  78      23.896   2.459  17.641  1.00  0.64           H  
ATOM   1144  N   ALA A  79      20.841   1.441  18.335  1.00  0.65           N  
ATOM   1145  CA  ALA A  79      19.917   1.705  19.414  1.00  0.65           C  
ATOM   1146  C   ALA A  79      20.590   2.618  20.398  1.00  0.65           C  
ATOM   1147  O   ALA A  79      21.732   2.377  20.798  1.00  0.65           O  
ATOM   1148  CB  ALA A  79      19.471   0.416  20.086  1.00  0.65           C  
ATOM   1149  H   ALA A  79      21.602   0.783  18.469  1.00  0.65           H  
ATOM   1150  HA  ALA A  79      19.054   2.229  19.017  1.00  0.65           H  
ATOM   1151 1HB  ALA A  79      18.775   0.651  20.893  1.00  0.65           H  
ATOM   1152 2HB  ALA A  79      18.977  -0.221  19.355  1.00  0.65           H  
ATOM   1153 3HB  ALA A  79      20.340  -0.103  20.491  1.00  0.65           H  
ATOM   1154  N   VAL A  80      19.883   3.663  20.788  1.00  0.68           N  
ATOM   1155  CA  VAL A  80      20.389   4.620  21.743  1.00  0.68           C  
ATOM   1156  C   VAL A  80      19.459   4.674  22.937  1.00  0.68           C  
ATOM   1157  O   VAL A  80      18.240   4.870  22.790  1.00  0.68           O  
ATOM   1158  CB  VAL A  80      20.492   6.006  21.104  1.00  0.68           C  
ATOM   1159  CG1 VAL A  80      21.026   7.002  22.134  1.00  0.68           C  
ATOM   1160  CG2 VAL A  80      21.357   5.920  19.854  1.00  0.68           C  
ATOM   1161  H   VAL A  80      18.965   3.817  20.383  1.00  0.68           H  
ATOM   1162  HA  VAL A  80      21.378   4.306  22.081  1.00  0.68           H  
ATOM   1163  HB  VAL A  80      19.499   6.341  20.819  1.00  0.68           H  
ATOM   1164 1HG1 VAL A  80      21.082   7.994  21.689  1.00  0.68           H  
ATOM   1165 2HG1 VAL A  80      20.358   7.034  22.998  1.00  0.68           H  
ATOM   1166 3HG1 VAL A  80      22.018   6.700  22.466  1.00  0.68           H  
ATOM   1167 1HG2 VAL A  80      21.416   6.899  19.388  1.00  0.68           H  
ATOM   1168 2HG2 VAL A  80      22.344   5.585  20.105  1.00  0.68           H  
ATOM   1169 3HG2 VAL A  80      20.908   5.214  19.158  1.00  0.68           H  
ATOM   1170  N   ALA A  81      20.038   4.478  24.109  1.00  0.72           N  
ATOM   1171  CA  ALA A  81      19.305   4.479  25.353  1.00  0.72           C  
ATOM   1172  C   ALA A  81      19.243   5.844  26.031  1.00  0.72           C  
ATOM   1173  O   ALA A  81      20.064   6.726  25.782  1.00  0.72           O  
ATOM   1174  CB  ALA A  81      19.917   3.462  26.278  1.00  0.72           C  
ATOM   1175  H   ALA A  81      21.043   4.289  24.139  1.00  0.72           H  
ATOM   1176  HA  ALA A  81      18.299   4.196  25.127  1.00  0.72           H  
ATOM   1177 1HB  ALA A  81      19.349   3.414  27.204  1.00  0.72           H  
ATOM   1178 2HB  ALA A  81      19.909   2.483  25.802  1.00  0.72           H  
ATOM   1179 3HB  ALA A  81      20.936   3.752  26.489  1.00  0.72           H  
ATOM   1180  N   LEU A  82      18.304   5.981  26.968  1.00  0.76           N  
ATOM   1181  CA  LEU A  82      18.114   7.199  27.764  1.00  0.76           C  
ATOM   1182  C   LEU A  82      19.365   7.529  28.578  1.00  0.76           C  
ATOM   1183  O   LEU A  82      19.632   8.688  28.886  1.00  0.76           O  
ATOM   1184  CB  LEU A  82      16.944   7.013  28.744  1.00  0.76           C  
ATOM   1185  CG  LEU A  82      15.537   6.882  28.131  1.00  0.76           C  
ATOM   1186  CD1 LEU A  82      14.512   6.475  29.227  1.00  0.76           C  
ATOM   1187  CD2 LEU A  82      15.149   8.217  27.522  1.00  0.76           C  
ATOM   1188  H   LEU A  82      17.661   5.203  27.096  1.00  0.76           H  
ATOM   1189  HA  LEU A  82      17.902   8.027  27.089  1.00  0.76           H  
ATOM   1190 1HB  LEU A  82      17.139   6.141  29.339  1.00  0.76           H  
ATOM   1191 2HB  LEU A  82      16.927   7.869  29.415  1.00  0.76           H  
ATOM   1192  HG  LEU A  82      15.545   6.108  27.360  1.00  0.76           H  
ATOM   1193 1HD1 LEU A  82      13.522   6.386  28.782  1.00  0.76           H  
ATOM   1194 2HD1 LEU A  82      14.795   5.522  29.667  1.00  0.76           H  
ATOM   1195 3HD1 LEU A  82      14.492   7.236  30.006  1.00  0.76           H  
ATOM   1196 1HD2 LEU A  82      14.157   8.137  27.074  1.00  0.76           H  
ATOM   1197 2HD2 LEU A  82      15.137   8.981  28.300  1.00  0.76           H  
ATOM   1198 3HD2 LEU A  82      15.872   8.496  26.761  1.00  0.76           H  
ATOM   1199  N   ASN A  83      20.125   6.491  28.927  1.00  0.78           N  
ATOM   1200  CA  ASN A  83      21.359   6.603  29.698  1.00  0.78           C  
ATOM   1201  C   ASN A  83      22.602   6.714  28.801  1.00  0.78           C  
ATOM   1202  O   ASN A  83      23.726   6.528  29.270  1.00  0.78           O  
ATOM   1203  CB  ASN A  83      21.479   5.433  30.656  1.00  0.78           C  
ATOM   1204  CG  ASN A  83      21.670   4.087  29.985  1.00  0.78           C  
ATOM   1205  OD1 ASN A  83      21.946   3.946  28.783  1.00  0.78           O  
ATOM   1206  ND2 ASN A  83      21.518   3.054  30.781  1.00  0.78           N  
ATOM   1207  H   ASN A  83      19.817   5.574  28.640  1.00  0.78           H  
ATOM   1208  HA  ASN A  83      21.311   7.520  30.286  1.00  0.78           H  
ATOM   1209 1HB  ASN A  83      22.317   5.607  31.329  1.00  0.78           H  
ATOM   1210 2HB  ASN A  83      20.575   5.384  31.269  1.00  0.78           H  
ATOM   1211 1HD2 ASN A  83      21.624   2.127  30.421  1.00  0.78           H  
ATOM   1212 2HD2 ASN A  83      21.295   3.195  31.746  1.00  0.78           H  
ATOM   1213  N   ASP A  84      22.382   6.976  27.508  1.00  0.79           N  
ATOM   1214  CA  ASP A  84      23.394   7.114  26.456  1.00  0.79           C  
ATOM   1215  C   ASP A  84      24.130   5.829  26.066  1.00  0.79           C  
ATOM   1216  O   ASP A  84      25.081   5.888  25.287  1.00  0.79           O  
ATOM   1217  CB  ASP A  84      24.447   8.190  26.804  1.00  0.79           C  
ATOM   1218  CG  ASP A  84      23.905   9.629  26.829  1.00  0.79           C  
ATOM   1219  OD1 ASP A  84      23.165   9.992  25.944  1.00  0.79           O  
ATOM   1220  OD2 ASP A  84      24.255  10.353  27.733  1.00  0.79           O  
ATOM   1221  H   ASP A  84      21.422   7.087  27.191  1.00  0.79           H  
ATOM   1222  HA  ASP A  84      22.870   7.458  25.563  1.00  0.79           H  
ATOM   1223 1HB  ASP A  84      24.908   7.976  27.761  1.00  0.79           H  
ATOM   1224 2HB  ASP A  84      25.243   8.149  26.062  1.00  0.79           H  
ATOM   1225  N   TYR A  85      23.708   4.662  26.548  1.00  0.79           N  
ATOM   1226  CA  TYR A  85      24.299   3.440  26.010  1.00  0.79           C  
ATOM   1227  C   TYR A  85      23.928   3.315  24.540  1.00  0.79           C  
ATOM   1228  O   TYR A  85      22.770   3.528  24.163  1.00  0.79           O  
ATOM   1229  CB  TYR A  85      23.886   2.184  26.783  1.00  0.79           C  
ATOM   1230  CG  TYR A  85      24.440   0.868  26.181  1.00  0.79           C  
ATOM   1231  CD1 TYR A  85      25.779   0.558  26.331  1.00  0.79           C  
ATOM   1232  CD2 TYR A  85      23.592  -0.029  25.494  1.00  0.79           C  
ATOM   1233  CE1 TYR A  85      26.293  -0.614  25.802  1.00  0.79           C  
ATOM   1234  CE2 TYR A  85      24.112  -1.221  24.964  1.00  0.79           C  
ATOM   1235  CZ  TYR A  85      25.472  -1.510  25.116  1.00  0.79           C  
ATOM   1236  OH  TYR A  85      26.057  -2.683  24.602  1.00  0.79           O  
ATOM   1237  H   TYR A  85      22.977   4.610  27.257  1.00  0.79           H  
ATOM   1238  HA  TYR A  85      25.384   3.525  26.067  1.00  0.79           H  
ATOM   1239 1HB  TYR A  85      24.233   2.264  27.815  1.00  0.79           H  
ATOM   1240 2HB  TYR A  85      22.801   2.115  26.811  1.00  0.79           H  
ATOM   1241  HD1 TYR A  85      26.436   1.244  26.864  1.00  0.79           H  
ATOM   1242  HD2 TYR A  85      22.532   0.204  25.375  1.00  0.79           H  
ATOM   1243  HE1 TYR A  85      27.351  -0.838  25.924  1.00  0.79           H  
ATOM   1244  HE2 TYR A  85      23.458  -1.922  24.432  1.00  0.79           H  
ATOM   1245  HH  TYR A  85      25.415  -3.229  24.083  1.00  0.79           H  
ATOM   1246  N   VAL A  86      24.912   3.004  23.704  1.00  0.77           N  
ATOM   1247  CA  VAL A  86      24.673   2.856  22.274  1.00  0.77           C  
ATOM   1248  C   VAL A  86      25.138   1.496  21.768  1.00  0.77           C  
ATOM   1249  O   VAL A  86      26.234   1.046  22.112  1.00  0.77           O  
ATOM   1250  CB  VAL A  86      25.370   3.975  21.472  1.00  0.77           C  
ATOM   1251  CG1 VAL A  86      25.123   3.789  20.021  1.00  0.77           C  
ATOM   1252  CG2 VAL A  86      24.843   5.311  21.918  1.00  0.77           C  
ATOM   1253  H   VAL A  86      25.842   2.861  24.069  1.00  0.77           H  
ATOM   1254  HA  VAL A  86      23.608   2.941  22.101  1.00  0.77           H  
ATOM   1255  HB  VAL A  86      26.444   3.930  21.634  1.00  0.77           H  
ATOM   1256 1HG1 VAL A  86      25.610   4.584  19.460  1.00  0.77           H  
ATOM   1257 2HG1 VAL A  86      25.512   2.833  19.687  1.00  0.77           H  
ATOM   1258 3HG1 VAL A  86      24.052   3.829  19.863  1.00  0.77           H  
ATOM   1259 1HG2 VAL A  86      25.326   6.104  21.352  1.00  0.77           H  
ATOM   1260 2HG2 VAL A  86      23.786   5.342  21.758  1.00  0.77           H  
ATOM   1261 3HG2 VAL A  86      25.046   5.449  22.956  1.00  0.77           H  
ATOM   1262  N   SER A  87      24.312   0.849  20.943  1.00  0.75           N  
ATOM   1263  CA  SER A  87      24.685  -0.452  20.390  1.00  0.75           C  
ATOM   1264  C   SER A  87      24.175  -0.651  18.961  1.00  0.75           C  
ATOM   1265  O   SER A  87      23.076  -0.224  18.617  1.00  0.75           O  
ATOM   1266  CB  SER A  87      24.158  -1.548  21.285  1.00  0.75           C  
ATOM   1267  OG  SER A  87      24.516  -2.800  20.802  1.00  0.75           O  
ATOM   1268  H   SER A  87      23.409   1.278  20.729  1.00  0.75           H  
ATOM   1269  HA  SER A  87      25.774  -0.516  20.370  1.00  0.75           H  
ATOM   1270 1HB  SER A  87      24.585  -1.419  22.262  1.00  0.75           H  
ATOM   1271 2HB  SER A  87      23.074  -1.479  21.384  1.00  0.75           H  
ATOM   1272  HG  SER A  87      24.533  -3.399  21.590  1.00  0.75           H  
ATOM   1273  N   THR A  88      24.982  -1.306  18.119  1.00  0.73           N  
ATOM   1274  CA  THR A  88      24.580  -1.533  16.726  1.00  0.73           C  
ATOM   1275  C   THR A  88      24.067  -2.940  16.467  1.00  0.73           C  
ATOM   1276  O   THR A  88      24.753  -3.930  16.735  1.00  0.73           O  
ATOM   1277  CB  THR A  88      25.750  -1.274  15.752  1.00  0.73           C  
ATOM   1278  OG1 THR A  88      26.186   0.090  15.869  1.00  0.73           O  
ATOM   1279  CG2 THR A  88      25.282  -1.536  14.307  1.00  0.73           C  
ATOM   1280  H   THR A  88      25.872  -1.651  18.453  1.00  0.73           H  
ATOM   1281  HA  THR A  88      23.776  -0.846  16.479  1.00  0.73           H  
ATOM   1282  HB  THR A  88      26.582  -1.934  15.994  1.00  0.73           H  
ATOM   1283  HG1 THR A  88      25.566   0.666  15.402  1.00  0.73           H  
ATOM   1284 1HG2 THR A  88      26.101  -1.347  13.616  1.00  0.73           H  
ATOM   1285 2HG2 THR A  88      24.957  -2.571  14.204  1.00  0.73           H  
ATOM   1286 3HG2 THR A  88      24.447  -0.870  14.070  1.00  0.73           H  
ATOM   1287  N   ILE A  89      22.853  -3.023  15.934  1.00  0.71           N  
ATOM   1288  CA  ILE A  89      22.248  -4.297  15.628  1.00  0.71           C  
ATOM   1289  C   ILE A  89      21.926  -4.425  14.137  1.00  0.71           C  
ATOM   1290  O   ILE A  89      21.089  -3.672  13.646  1.00  0.71           O  
ATOM   1291  CB  ILE A  89      20.940  -4.468  16.386  1.00  0.71           C  
ATOM   1292  CG1 ILE A  89      21.146  -4.266  17.888  1.00  0.71           C  
ATOM   1293  CG2 ILE A  89      20.477  -5.880  16.102  1.00  0.71           C  
ATOM   1294  CD1 ILE A  89      20.823  -2.851  18.359  1.00  0.71           C  
ATOM   1295  H   ILE A  89      22.330  -2.171  15.747  1.00  0.71           H  
ATOM   1296  HA  ILE A  89      22.918  -5.083  15.956  1.00  0.71           H  
ATOM   1297  HB  ILE A  89      20.194  -3.744  16.050  1.00  0.71           H  
ATOM   1298 1HG1 ILE A  89      20.511  -4.961  18.439  1.00  0.71           H  
ATOM   1299 2HG1 ILE A  89      22.184  -4.469  18.133  1.00  0.71           H  
ATOM   1300 1HG2 ILE A  89      19.570  -6.101  16.620  1.00  0.71           H  
ATOM   1301 2HG2 ILE A  89      20.321  -5.998  15.039  1.00  0.71           H  
ATOM   1302 3HG2 ILE A  89      21.250  -6.573  16.427  1.00  0.71           H  
ATOM   1303 1HD1 ILE A  89      20.999  -2.777  19.437  1.00  0.71           H  
ATOM   1304 2HD1 ILE A  89      21.457  -2.132  17.841  1.00  0.71           H  
ATOM   1305 3HD1 ILE A  89      19.780  -2.626  18.146  1.00  0.71           H  
ATOM   1306  N   PRO A  90      22.517  -5.352  13.382  1.00  0.71           N  
ATOM   1307  CA  PRO A  90      22.231  -5.566  11.973  1.00  0.71           C  
ATOM   1308  C   PRO A  90      20.731  -5.808  11.793  1.00  0.71           C  
ATOM   1309  O   PRO A  90      20.115  -6.523  12.590  1.00  0.71           O  
ATOM   1310  CB  PRO A  90      23.069  -6.818  11.656  1.00  0.71           C  
ATOM   1311  CG  PRO A  90      24.215  -6.751  12.646  1.00  0.71           C  
ATOM   1312  CD  PRO A  90      23.606  -6.180  13.915  1.00  0.71           C  
ATOM   1313  HA  PRO A  90      22.574  -4.713  11.381  1.00  0.71           H  
ATOM   1314 1HB  PRO A  90      22.457  -7.727  11.780  1.00  0.71           H  
ATOM   1315 2HB  PRO A  90      23.400  -6.795  10.608  1.00  0.71           H  
ATOM   1316 1HG  PRO A  90      24.629  -7.760  12.803  1.00  0.71           H  
ATOM   1317 2HG  PRO A  90      25.029  -6.127  12.250  1.00  0.71           H  
ATOM   1318 1HD  PRO A  90      23.207  -6.975  14.554  1.00  0.71           H  
ATOM   1319 2HD  PRO A  90      24.371  -5.568  14.424  1.00  0.71           H  
ATOM   1320  N   ILE A  91      20.146  -5.283  10.718  1.00  0.71           N  
ATOM   1321  CA  ILE A  91      18.710  -5.489  10.513  1.00  0.71           C  
ATOM   1322  C   ILE A  91      18.404  -6.968  10.421  1.00  0.71           C  
ATOM   1323  O   ILE A  91      17.358  -7.424  10.893  1.00  0.71           O  
ATOM   1324  CB  ILE A  91      18.132  -4.734   9.310  1.00  0.71           C  
ATOM   1325  CG1 ILE A  91      18.145  -3.238   9.610  1.00  0.71           C  
ATOM   1326  CG2 ILE A  91      16.704  -5.222   9.054  1.00  0.71           C  
ATOM   1327  CD1 ILE A  91      17.851  -2.352   8.448  1.00  0.71           C  
ATOM   1328  H   ILE A  91      20.684  -4.726  10.050  1.00  0.71           H  
ATOM   1329  HA  ILE A  91      18.190  -5.104  11.390  1.00  0.71           H  
ATOM   1330  HB  ILE A  91      18.753  -4.905   8.429  1.00  0.71           H  
ATOM   1331 1HG1 ILE A  91      17.411  -3.038  10.385  1.00  0.71           H  
ATOM   1332 2HG1 ILE A  91      19.126  -2.983   9.984  1.00  0.71           H  
ATOM   1333 1HG2 ILE A  91      16.284  -4.687   8.203  1.00  0.71           H  
ATOM   1334 2HG2 ILE A  91      16.720  -6.292   8.840  1.00  0.71           H  
ATOM   1335 3HG2 ILE A  91      16.092  -5.039   9.939  1.00  0.71           H  
ATOM   1336 1HD1 ILE A  91      17.898  -1.314   8.761  1.00  0.71           H  
ATOM   1337 2HD1 ILE A  91      18.587  -2.541   7.688  1.00  0.71           H  
ATOM   1338 3HD1 ILE A  91      16.860  -2.568   8.056  1.00  0.71           H  
ATOM   1339  N   GLU A  92      19.303  -7.732   9.811  1.00  0.72           N  
ATOM   1340  CA  GLU A  92      19.072  -9.153   9.712  1.00  0.72           C  
ATOM   1341  C   GLU A  92      18.898  -9.785  11.091  1.00  0.72           C  
ATOM   1342  O   GLU A  92      18.155 -10.748  11.212  1.00  0.72           O  
ATOM   1343  CB  GLU A  92      20.204  -9.883   8.991  1.00  0.72           C  
ATOM   1344  CG  GLU A  92      20.310  -9.642   7.502  1.00  0.72           C  
ATOM   1345  CD  GLU A  92      21.378 -10.512   6.855  1.00  0.72           C  
ATOM   1346  OE1 GLU A  92      22.051 -11.242   7.571  1.00  0.72           O  
ATOM   1347  OE2 GLU A  92      21.507 -10.471   5.658  1.00  0.72           O  
ATOM   1348  H   GLU A  92      20.142  -7.317   9.434  1.00  0.72           H  
ATOM   1349  HA  GLU A  92      18.150  -9.310   9.149  1.00  0.72           H  
ATOM   1350 1HB  GLU A  92      21.153  -9.581   9.436  1.00  0.72           H  
ATOM   1351 2HB  GLU A  92      20.103 -10.938   9.163  1.00  0.72           H  
ATOM   1352 1HG  GLU A  92      19.347  -9.857   7.039  1.00  0.72           H  
ATOM   1353 2HG  GLU A  92      20.542  -8.591   7.330  1.00  0.72           H  
ATOM   1354  N   ASP A  93      19.573  -9.293  12.144  1.00  0.73           N  
ATOM   1355  CA  ASP A  93      19.367  -9.929  13.440  1.00  0.73           C  
ATOM   1356  C   ASP A  93      17.938  -9.700  13.882  1.00  0.73           C  
ATOM   1357  O   ASP A  93      17.289 -10.592  14.432  1.00  0.73           O  
ATOM   1358  CB  ASP A  93      20.271  -9.369  14.531  1.00  0.73           C  
ATOM   1359  CG  ASP A  93      21.741  -9.752  14.467  1.00  0.73           C  
ATOM   1360  OD1 ASP A  93      22.122 -10.639  13.727  1.00  0.73           O  
ATOM   1361  OD2 ASP A  93      22.486  -9.138  15.211  1.00  0.73           O  
ATOM   1362  H   ASP A  93      20.143  -8.458  12.071  1.00  0.73           H  
ATOM   1363  HA  ASP A  93      19.539 -10.999  13.340  1.00  0.73           H  
ATOM   1364 1HB  ASP A  93      20.224  -8.289  14.470  1.00  0.73           H  
ATOM   1365 2HB  ASP A  93      19.877  -9.635  15.499  1.00  0.73           H  
ATOM   1366  N   PHE A  94      17.411  -8.504  13.606  1.00  0.73           N  
ATOM   1367  CA  PHE A  94      16.043  -8.229  14.038  1.00  0.73           C  
ATOM   1368  C   PHE A  94      15.067  -9.206  13.392  1.00  0.73           C  
ATOM   1369  O   PHE A  94      14.182  -9.764  14.058  1.00  0.73           O  
ATOM   1370  CB  PHE A  94      15.590  -6.815  13.653  1.00  0.73           C  
ATOM   1371  CG  PHE A  94      16.133  -5.671  14.495  1.00  0.73           C  
ATOM   1372  CD1 PHE A  94      16.760  -5.885  15.713  1.00  0.73           C  
ATOM   1373  CD2 PHE A  94      15.966  -4.359  14.065  1.00  0.73           C  
ATOM   1374  CE1 PHE A  94      17.221  -4.809  16.466  1.00  0.73           C  
ATOM   1375  CE2 PHE A  94      16.418  -3.298  14.819  1.00  0.73           C  
ATOM   1376  CZ  PHE A  94      17.053  -3.518  16.012  1.00  0.73           C  
ATOM   1377  H   PHE A  94      17.986  -7.801  13.127  1.00  0.73           H  
ATOM   1378  HA  PHE A  94      15.993  -8.341  15.115  1.00  0.73           H  
ATOM   1379 1HB  PHE A  94      15.852  -6.619  12.621  1.00  0.73           H  
ATOM   1380 2HB  PHE A  94      14.500  -6.774  13.710  1.00  0.73           H  
ATOM   1381  HD1 PHE A  94      16.892  -6.902  16.073  1.00  0.73           H  
ATOM   1382  HD2 PHE A  94      15.462  -4.174  13.119  1.00  0.73           H  
ATOM   1383  HE1 PHE A  94      17.712  -4.985  17.424  1.00  0.73           H  
ATOM   1384  HE2 PHE A  94      16.266  -2.287  14.472  1.00  0.73           H  
ATOM   1385  HZ  PHE A  94      17.410  -2.677  16.606  1.00  0.73           H  
ATOM   1386  N   LYS A  95      15.302  -9.468  12.099  1.00  0.73           N  
ATOM   1387  CA  LYS A  95      14.458 -10.343  11.284  1.00  0.73           C  
ATOM   1388  C   LYS A  95      14.666 -11.839  11.568  1.00  0.73           C  
ATOM   1389  O   LYS A  95      13.706 -12.611  11.602  1.00  0.73           O  
ATOM   1390  CB  LYS A  95      14.764 -10.075   9.800  1.00  0.73           C  
ATOM   1391  CG  LYS A  95      14.345  -8.676   9.257  1.00  0.73           C  
ATOM   1392  CD  LYS A  95      12.833  -8.565   9.002  1.00  0.73           C  
ATOM   1393  CE  LYS A  95      12.450  -7.164   8.446  1.00  0.73           C  
ATOM   1394  NZ  LYS A  95      11.002  -7.083   8.010  1.00  0.73           N  
ATOM   1395  H   LYS A  95      16.082  -8.976  11.654  1.00  0.73           H  
ATOM   1396  HA  LYS A  95      13.416 -10.101  11.491  1.00  0.73           H  
ATOM   1397 1HB  LYS A  95      15.839 -10.175   9.642  1.00  0.73           H  
ATOM   1398 2HB  LYS A  95      14.278 -10.834   9.190  1.00  0.73           H  
ATOM   1399 1HG  LYS A  95      14.642  -7.914   9.984  1.00  0.73           H  
ATOM   1400 2HG  LYS A  95      14.878  -8.479   8.327  1.00  0.73           H  
ATOM   1401 1HD  LYS A  95      12.531  -9.324   8.279  1.00  0.73           H  
ATOM   1402 2HD  LYS A  95      12.303  -8.745   9.927  1.00  0.73           H  
ATOM   1403 1HE  LYS A  95      12.615  -6.424   9.232  1.00  0.73           H  
ATOM   1404 2HE  LYS A  95      13.088  -6.925   7.596  1.00  0.73           H  
ATOM   1405 1HZ  LYS A  95      10.784  -6.135   7.665  1.00  0.73           H  
ATOM   1406 2HZ  LYS A  95      10.823  -7.734   7.276  1.00  0.73           H  
ATOM   1407 3HZ  LYS A  95      10.369  -7.281   8.769  1.00  0.73           H  
ATOM   1408  N   LYS A  96      15.916 -12.245  11.786  1.00  0.71           N  
ATOM   1409  CA  LYS A  96      16.267 -13.646  12.001  1.00  0.71           C  
ATOM   1410  C   LYS A  96      15.980 -14.149  13.404  1.00  0.71           C  
ATOM   1411  O   LYS A  96      15.624 -15.315  13.582  1.00  0.71           O  
ATOM   1412  CB  LYS A  96      17.753 -13.871  11.688  1.00  0.71           C  
ATOM   1413  CG  LYS A  96      18.110 -13.761  10.191  1.00  0.71           C  
ATOM   1414  CD  LYS A  96      19.612 -13.941   9.940  1.00  0.71           C  
ATOM   1415  CE  LYS A  96      19.942 -13.821   8.441  1.00  0.71           C  
ATOM   1416  NZ  LYS A  96      21.415 -13.907   8.166  1.00  0.71           N  
ATOM   1417  H   LYS A  96      16.666 -11.566  11.759  1.00  0.71           H  
ATOM   1418  HA  LYS A  96      15.678 -14.247  11.311  1.00  0.71           H  
ATOM   1419 1HB  LYS A  96      18.350 -13.133  12.232  1.00  0.71           H  
ATOM   1420 2HB  LYS A  96      18.054 -14.854  12.044  1.00  0.71           H  
ATOM   1421 1HG  LYS A  96      17.567 -14.525   9.636  1.00  0.71           H  
ATOM   1422 2HG  LYS A  96      17.805 -12.786   9.814  1.00  0.71           H  
ATOM   1423 1HD  LYS A  96      20.160 -13.165  10.485  1.00  0.71           H  
ATOM   1424 2HD  LYS A  96      19.935 -14.914  10.304  1.00  0.71           H  
ATOM   1425 1HE  LYS A  96      19.438 -14.619   7.902  1.00  0.71           H  
ATOM   1426 2HE  LYS A  96      19.573 -12.869   8.074  1.00  0.71           H  
ATOM   1427 1HZ  LYS A  96      21.575 -13.811   7.171  1.00  0.71           H  
ATOM   1428 2HZ  LYS A  96      21.918 -13.156   8.648  1.00  0.71           H  
ATOM   1429 3HZ  LYS A  96      21.770 -14.792   8.481  1.00  0.71           H  
ATOM   1430  N   PHE A  97      16.135 -13.289  14.408  1.00  0.68           N  
ATOM   1431  CA  PHE A  97      15.967 -13.748  15.775  1.00  0.68           C  
ATOM   1432  C   PHE A  97      14.691 -13.266  16.452  1.00  0.68           C  
ATOM   1433  O   PHE A  97      14.557 -13.425  17.663  1.00  0.68           O  
ATOM   1434  CB  PHE A  97      17.166 -13.322  16.598  1.00  0.68           C  
ATOM   1435  CG  PHE A  97      18.444 -13.860  16.046  1.00  0.68           C  
ATOM   1436  CD1 PHE A  97      19.423 -12.996  15.628  1.00  0.68           C  
ATOM   1437  CD2 PHE A  97      18.660 -15.225  15.905  1.00  0.68           C  
ATOM   1438  CE1 PHE A  97      20.600 -13.462  15.096  1.00  0.68           C  
ATOM   1439  CE2 PHE A  97      19.839 -15.701  15.377  1.00  0.68           C  
ATOM   1440  CZ  PHE A  97      20.816 -14.812  14.971  1.00  0.68           C  
ATOM   1441  H   PHE A  97      16.429 -12.326  14.241  1.00  0.68           H  
ATOM   1442  HA  PHE A  97      15.941 -14.837  15.764  1.00  0.68           H  
ATOM   1443 1HB  PHE A  97      17.236 -12.240  16.608  1.00  0.68           H  
ATOM   1444 2HB  PHE A  97      17.054 -13.658  17.625  1.00  0.68           H  
ATOM   1445  HD1 PHE A  97      19.252 -11.929  15.723  1.00  0.68           H  
ATOM   1446  HD2 PHE A  97      17.886 -15.930  16.222  1.00  0.68           H  
ATOM   1447  HE1 PHE A  97      21.365 -12.754  14.771  1.00  0.68           H  
ATOM   1448  HE2 PHE A  97      19.996 -16.780  15.284  1.00  0.68           H  
ATOM   1449  HZ  PHE A  97      21.753 -15.179  14.553  1.00  0.68           H  
ATOM   1450  N   ASN A  98      13.757 -12.682  15.694  1.00  0.66           N  
ATOM   1451  CA  ASN A  98      12.500 -12.202  16.278  1.00  0.66           C  
ATOM   1452  C   ASN A  98      12.767 -11.293  17.474  1.00  0.66           C  
ATOM   1453  O   ASN A  98      12.239 -11.516  18.565  1.00  0.66           O  
ATOM   1454  CB  ASN A  98      11.616 -13.369  16.682  1.00  0.66           C  
ATOM   1455  CG  ASN A  98      11.210 -14.220  15.501  1.00  0.66           C  
ATOM   1456  OD1 ASN A  98      10.736 -13.714  14.477  1.00  0.66           O  
ATOM   1457  ND2 ASN A  98      11.395 -15.510  15.628  1.00  0.66           N  
ATOM   1458  H   ASN A  98      13.921 -12.574  14.701  1.00  0.66           H  
ATOM   1459  HA  ASN A  98      11.978 -11.604  15.529  1.00  0.66           H  
ATOM   1460 1HB  ASN A  98      12.124 -13.996  17.414  1.00  0.66           H  
ATOM   1461 2HB  ASN A  98      10.714 -12.984  17.160  1.00  0.66           H  
ATOM   1462 1HD2 ASN A  98      11.151 -16.127  14.879  1.00  0.66           H  
ATOM   1463 2HD2 ASN A  98      11.785 -15.878  16.472  1.00  0.66           H  
ATOM   1464  N   VAL A  99      13.621 -10.293  17.279  1.00  0.63           N  
ATOM   1465  CA  VAL A  99      14.007  -9.441  18.398  1.00  0.63           C  
ATOM   1466  C   VAL A  99      12.870  -8.467  18.685  1.00  0.63           C  
ATOM   1467  O   VAL A  99      12.330  -7.853  17.751  1.00  0.63           O  
ATOM   1468  CB  VAL A  99      15.282  -8.660  18.069  1.00  0.63           C  
ATOM   1469  CG1 VAL A  99      15.679  -7.772  19.217  1.00  0.63           C  
ATOM   1470  CG2 VAL A  99      16.359  -9.609  17.704  1.00  0.63           C  
ATOM   1471  H   VAL A  99      13.991 -10.135  16.338  1.00  0.63           H  
ATOM   1472  HA  VAL A  99      14.181 -10.063  19.277  1.00  0.63           H  
ATOM   1473  HB  VAL A  99      15.070  -8.003  17.234  1.00  0.63           H  
ATOM   1474 1HG1 VAL A  99      16.567  -7.204  18.942  1.00  0.63           H  
ATOM   1475 2HG1 VAL A  99      14.876  -7.103  19.464  1.00  0.63           H  
ATOM   1476 3HG1 VAL A  99      15.902  -8.380  20.079  1.00  0.63           H  
ATOM   1477 1HG2 VAL A  99      17.258  -9.060  17.442  1.00  0.63           H  
ATOM   1478 2HG2 VAL A  99      16.545 -10.256  18.547  1.00  0.63           H  
ATOM   1479 3HG2 VAL A  99      16.036 -10.205  16.850  1.00  0.63           H  
ATOM   1480  N   ILE A 100      12.480  -8.351  19.953  1.00  0.61           N  
ATOM   1481  CA  ILE A 100      11.366  -7.470  20.302  1.00  0.61           C  
ATOM   1482  C   ILE A 100      11.779  -6.305  21.149  1.00  0.61           C  
ATOM   1483  O   ILE A 100      12.740  -6.387  21.913  1.00  0.61           O  
ATOM   1484  CB  ILE A 100      10.257  -8.194  21.105  1.00  0.61           C  
ATOM   1485  CG1 ILE A 100      10.846  -8.719  22.431  1.00  0.61           C  
ATOM   1486  CG2 ILE A 100       9.603  -9.313  20.289  1.00  0.61           C  
ATOM   1487  CD1 ILE A 100       9.807  -9.216  23.427  1.00  0.61           C  
ATOM   1488  H   ILE A 100      12.986  -8.878  20.671  1.00  0.61           H  
ATOM   1489  HA  ILE A 100      10.950  -7.058  19.400  1.00  0.61           H  
ATOM   1490  HB  ILE A 100       9.487  -7.464  21.369  1.00  0.61           H  
ATOM   1491 1HG1 ILE A 100      11.535  -9.540  22.207  1.00  0.61           H  
ATOM   1492 2HG1 ILE A 100      11.408  -7.914  22.906  1.00  0.61           H  
ATOM   1493 1HG2 ILE A 100       8.814  -9.781  20.884  1.00  0.61           H  
ATOM   1494 2HG2 ILE A 100       9.169  -8.908  19.387  1.00  0.61           H  
ATOM   1495 3HG2 ILE A 100      10.352 -10.063  20.023  1.00  0.61           H  
ATOM   1496 1HD1 ILE A 100      10.317  -9.559  24.310  1.00  0.61           H  
ATOM   1497 2HD1 ILE A 100       9.129  -8.405  23.689  1.00  0.61           H  
ATOM   1498 3HD1 ILE A 100       9.233 -10.034  23.001  1.00  0.61           H  
ATOM   1499  N   LEU A 101      11.035  -5.213  21.034  1.00  0.59           N  
ATOM   1500  CA  LEU A 101      11.265  -4.095  21.920  1.00  0.59           C  
ATOM   1501  C   LEU A 101      10.233  -4.254  23.038  1.00  0.59           C  
ATOM   1502  O   LEU A 101       9.049  -3.931  22.863  1.00  0.59           O  
ATOM   1503  CB  LEU A 101      11.091  -2.784  21.160  1.00  0.59           C  
ATOM   1504  CG  LEU A 101      11.495  -1.544  21.875  1.00  0.59           C  
ATOM   1505  CD1 LEU A 101      12.974  -1.627  22.192  1.00  0.59           C  
ATOM   1506  CD2 LEU A 101      11.230  -0.359  20.980  1.00  0.59           C  
ATOM   1507  H   LEU A 101      10.287  -5.161  20.341  1.00  0.59           H  
ATOM   1508  HA  LEU A 101      12.266  -4.150  22.342  1.00  0.59           H  
ATOM   1509 1HB  LEU A 101      11.661  -2.849  20.270  1.00  0.59           H  
ATOM   1510 2HB  LEU A 101      10.040  -2.683  20.879  1.00  0.59           H  
ATOM   1511  HG  LEU A 101      10.952  -1.466  22.812  1.00  0.59           H  
ATOM   1512 1HD1 LEU A 101      13.306  -0.744  22.711  1.00  0.59           H  
ATOM   1513 2HD1 LEU A 101      13.157  -2.496  22.815  1.00  0.59           H  
ATOM   1514 3HD1 LEU A 101      13.520  -1.719  21.263  1.00  0.59           H  
ATOM   1515 1HD2 LEU A 101      11.538   0.546  21.479  1.00  0.59           H  
ATOM   1516 2HD2 LEU A 101      11.791  -0.462  20.055  1.00  0.59           H  
ATOM   1517 3HD2 LEU A 101      10.164  -0.310  20.753  1.00  0.59           H  
ATOM   1518  N   ALA A 102      10.659  -4.861  24.141  1.00  0.58           N  
ATOM   1519  CA  ALA A 102       9.778  -5.211  25.236  1.00  0.58           C  
ATOM   1520  C   ALA A 102       9.211  -3.984  25.868  1.00  0.58           C  
ATOM   1521  O   ALA A 102       9.924  -3.011  26.103  1.00  0.58           O  
ATOM   1522  CB  ALA A 102      10.498  -6.052  26.247  1.00  0.58           C  
ATOM   1523  H   ALA A 102      11.641  -5.083  24.228  1.00  0.58           H  
ATOM   1524  HA  ALA A 102       8.963  -5.803  24.863  1.00  0.58           H  
ATOM   1525 1HB  ALA A 102       9.807  -6.330  27.041  1.00  0.58           H  
ATOM   1526 2HB  ALA A 102      10.837  -6.925  25.734  1.00  0.58           H  
ATOM   1527 3HB  ALA A 102      11.336  -5.512  26.656  1.00  0.58           H  
ATOM   1528  N   ILE A 103       7.937  -4.064  26.184  1.00  0.58           N  
ATOM   1529  CA  ILE A 103       7.208  -3.020  26.862  1.00  0.58           C  
ATOM   1530  C   ILE A 103       6.826  -3.494  28.257  1.00  0.58           C  
ATOM   1531  O   ILE A 103       6.862  -2.718  29.219  1.00  0.58           O  
ATOM   1532  CB  ILE A 103       5.969  -2.599  26.062  1.00  0.58           C  
ATOM   1533  CG1 ILE A 103       6.391  -2.008  24.688  1.00  0.58           C  
ATOM   1534  CG2 ILE A 103       5.192  -1.574  26.832  1.00  0.58           C  
ATOM   1535  CD1 ILE A 103       5.243  -1.747  23.714  1.00  0.58           C  
ATOM   1536  H   ILE A 103       7.433  -4.904  25.934  1.00  0.58           H  
ATOM   1537  HA  ILE A 103       7.853  -2.159  26.965  1.00  0.58           H  
ATOM   1538  HB  ILE A 103       5.351  -3.466  25.885  1.00  0.58           H  
ATOM   1539 1HG1 ILE A 103       6.902  -1.066  24.870  1.00  0.58           H  
ATOM   1540 2HG1 ILE A 103       7.091  -2.693  24.209  1.00  0.58           H  
ATOM   1541 1HG2 ILE A 103       4.305  -1.280  26.269  1.00  0.58           H  
ATOM   1542 2HG2 ILE A 103       4.898  -1.993  27.779  1.00  0.58           H  
ATOM   1543 3HG2 ILE A 103       5.830  -0.705  26.996  1.00  0.58           H  
ATOM   1544 1HD1 ILE A 103       5.646  -1.330  22.797  1.00  0.58           H  
ATOM   1545 2HD1 ILE A 103       4.726  -2.673  23.488  1.00  0.58           H  
ATOM   1546 3HD1 ILE A 103       4.538  -1.039  24.154  1.00  0.58           H  
ATOM   1547  N   LYS A 104       6.389  -4.758  28.338  1.00  0.59           N  
ATOM   1548  CA  LYS A 104       5.908  -5.331  29.584  1.00  0.59           C  
ATOM   1549  C   LYS A 104       6.684  -6.614  29.948  1.00  0.59           C  
ATOM   1550  O   LYS A 104       7.152  -7.350  29.070  1.00  0.59           O  
ATOM   1551  CB  LYS A 104       4.420  -5.662  29.434  1.00  0.59           C  
ATOM   1552  CG  LYS A 104       3.518  -4.458  29.080  1.00  0.59           C  
ATOM   1553  CD  LYS A 104       2.066  -4.828  28.930  1.00  0.59           C  
ATOM   1554  CE  LYS A 104       1.231  -3.586  28.583  1.00  0.59           C  
ATOM   1555  NZ  LYS A 104      -0.214  -3.909  28.432  1.00  0.59           N  
ATOM   1556  H   LYS A 104       6.389  -5.338  27.502  1.00  0.59           H  
ATOM   1557  HA  LYS A 104       6.054  -4.610  30.384  1.00  0.59           H  
ATOM   1558 1HB  LYS A 104       4.284  -6.414  28.697  1.00  0.59           H  
ATOM   1559 2HB  LYS A 104       4.061  -6.070  30.371  1.00  0.59           H  
ATOM   1560 1HG  LYS A 104       3.574  -3.708  29.822  1.00  0.59           H  
ATOM   1561 2HG  LYS A 104       3.848  -4.040  28.140  1.00  0.59           H  
ATOM   1562 1HD  LYS A 104       1.957  -5.571  28.138  1.00  0.59           H  
ATOM   1563 2HD  LYS A 104       1.700  -5.257  29.864  1.00  0.59           H  
ATOM   1564 1HE  LYS A 104       1.348  -2.853  29.381  1.00  0.59           H  
ATOM   1565 2HE  LYS A 104       1.596  -3.151  27.647  1.00  0.59           H  
ATOM   1566 1HZ  LYS A 104      -0.739  -3.066  28.215  1.00  0.59           H  
ATOM   1567 2HZ  LYS A 104      -0.330  -4.577  27.685  1.00  0.59           H  
ATOM   1568 3HZ  LYS A 104      -0.560  -4.301  29.295  1.00  0.59           H  
ATOM   1569  N   LEU A 105       6.799  -6.897  31.247  1.00  0.60           N  
ATOM   1570  CA  LEU A 105       7.390  -8.149  31.740  1.00  0.60           C  
ATOM   1571  C   LEU A 105       6.318  -8.951  32.477  1.00  0.60           C  
ATOM   1572  O   LEU A 105       5.732  -8.475  33.447  1.00  0.60           O  
ATOM   1573  CB  LEU A 105       8.566  -7.862  32.677  1.00  0.60           C  
ATOM   1574  CG  LEU A 105       9.243  -9.090  33.312  1.00  0.60           C  
ATOM   1575  CD1 LEU A 105       9.854  -9.914  32.254  1.00  0.60           C  
ATOM   1576  CD2 LEU A 105      10.303  -8.635  34.271  1.00  0.60           C  
ATOM   1577  H   LEU A 105       6.429  -6.230  31.917  1.00  0.60           H  
ATOM   1578  HA  LEU A 105       7.743  -8.738  30.894  1.00  0.60           H  
ATOM   1579 1HB  LEU A 105       9.318  -7.322  32.128  1.00  0.60           H  
ATOM   1580 2HB  LEU A 105       8.210  -7.223  33.486  1.00  0.60           H  
ATOM   1581  HG  LEU A 105       8.501  -9.699  33.837  1.00  0.60           H  
ATOM   1582 1HD1 LEU A 105      10.333 -10.758  32.702  1.00  0.60           H  
ATOM   1583 2HD1 LEU A 105       9.102 -10.247  31.561  1.00  0.60           H  
ATOM   1584 3HD1 LEU A 105      10.572  -9.315  31.750  1.00  0.60           H  
ATOM   1585 1HD2 LEU A 105      10.788  -9.507  34.712  1.00  0.60           H  
ATOM   1586 2HD2 LEU A 105      11.032  -8.049  33.732  1.00  0.60           H  
ATOM   1587 3HD2 LEU A 105       9.852  -8.031  35.056  1.00  0.60           H  
ATOM   1588  N   ASP A 106       5.998 -10.136  31.973  1.00  0.61           N  
ATOM   1589  CA  ASP A 106       4.929 -10.968  32.527  1.00  0.61           C  
ATOM   1590  C   ASP A 106       3.625 -10.170  32.673  1.00  0.61           C  
ATOM   1591  O   ASP A 106       2.901 -10.316  33.659  1.00  0.61           O  
ATOM   1592  CB  ASP A 106       5.355 -11.586  33.875  1.00  0.61           C  
ATOM   1593  CG  ASP A 106       6.510 -12.603  33.725  1.00  0.61           C  
ATOM   1594  OD1 ASP A 106       6.544 -13.265  32.707  1.00  0.61           O  
ATOM   1595  OD2 ASP A 106       7.325 -12.717  34.609  1.00  0.61           O  
ATOM   1596  H   ASP A 106       6.525 -10.487  31.184  1.00  0.61           H  
ATOM   1597  HA  ASP A 106       4.743 -11.784  31.826  1.00  0.61           H  
ATOM   1598 1HB  ASP A 106       5.668 -10.796  34.560  1.00  0.61           H  
ATOM   1599 2HB  ASP A 106       4.500 -12.088  34.329  1.00  0.61           H  
ATOM   1600  N   GLY A 107       3.341  -9.313  31.689  1.00  0.63           N  
ATOM   1601  CA  GLY A 107       2.149  -8.472  31.650  1.00  0.63           C  
ATOM   1602  C   GLY A 107       2.290  -7.132  32.399  1.00  0.63           C  
ATOM   1603  O   GLY A 107       1.421  -6.265  32.283  1.00  0.63           O  
ATOM   1604  H   GLY A 107       3.979  -9.263  30.900  1.00  0.63           H  
ATOM   1605 1HA  GLY A 107       1.901  -8.275  30.605  1.00  0.63           H  
ATOM   1606 2HA  GLY A 107       1.311  -9.029  32.066  1.00  0.63           H  
ATOM   1607  N   ASN A 108       3.384  -6.945  33.141  1.00  0.67           N  
ATOM   1608  CA  ASN A 108       3.608  -5.733  33.932  1.00  0.67           C  
ATOM   1609  C   ASN A 108       4.443  -4.682  33.203  1.00  0.67           C  
ATOM   1610  O   ASN A 108       5.574  -4.933  32.787  1.00  0.67           O  
ATOM   1611  CB  ASN A 108       4.238  -6.077  35.272  1.00  0.67           C  
ATOM   1612  CG  ASN A 108       3.327  -6.903  36.150  1.00  0.67           C  
ATOM   1613  OD1 ASN A 108       2.147  -6.574  36.337  1.00  0.67           O  
ATOM   1614  ND2 ASN A 108       3.855  -7.971  36.695  1.00  0.67           N  
ATOM   1615  H   ASN A 108       4.085  -7.679  33.197  1.00  0.67           H  
ATOM   1616  HA  ASN A 108       2.638  -5.278  34.130  1.00  0.67           H  
ATOM   1617 1HB  ASN A 108       5.164  -6.626  35.109  1.00  0.67           H  
ATOM   1618 2HB  ASN A 108       4.493  -5.155  35.794  1.00  0.67           H  
ATOM   1619 1HD2 ASN A 108       3.302  -8.559  37.284  1.00  0.67           H  
ATOM   1620 2HD2 ASN A 108       4.813  -8.203  36.519  1.00  0.67           H  
ATOM   1621  N   TYR A 109       3.884  -3.500  33.019  1.00  0.72           N  
ATOM   1622  CA  TYR A 109       4.591  -2.456  32.281  1.00  0.72           C  
ATOM   1623  C   TYR A 109       5.949  -2.170  32.894  1.00  0.72           C  
ATOM   1624  O   TYR A 109       6.070  -1.998  34.110  1.00  0.72           O  
ATOM   1625  CB  TYR A 109       3.722  -1.202  32.231  1.00  0.72           C  
ATOM   1626  CG  TYR A 109       4.304  -0.037  31.466  1.00  0.72           C  
ATOM   1627  CD1 TYR A 109       4.324  -0.069  30.084  1.00  0.72           C  
ATOM   1628  CD2 TYR A 109       4.784   1.079  32.142  1.00  0.72           C  
ATOM   1629  CE1 TYR A 109       4.826   1.005  29.374  1.00  0.72           C  
ATOM   1630  CE2 TYR A 109       5.280   2.155  31.429  1.00  0.72           C  
ATOM   1631  CZ  TYR A 109       5.300   2.117  30.049  1.00  0.72           C  
ATOM   1632  OH  TYR A 109       5.780   3.190  29.336  1.00  0.72           O  
ATOM   1633  H   TYR A 109       2.955  -3.326  33.378  1.00  0.72           H  
ATOM   1634  HA  TYR A 109       4.786  -2.790  31.274  1.00  0.72           H  
ATOM   1635 1HB  TYR A 109       2.763  -1.455  31.777  1.00  0.72           H  
ATOM   1636 2HB  TYR A 109       3.521  -0.867  33.247  1.00  0.72           H  
ATOM   1637  HD1 TYR A 109       3.940  -0.940  29.561  1.00  0.72           H  
ATOM   1638  HD2 TYR A 109       4.765   1.108  33.231  1.00  0.72           H  
ATOM   1639  HE1 TYR A 109       4.840   0.984  28.288  1.00  0.72           H  
ATOM   1640  HE2 TYR A 109       5.654   3.031  31.956  1.00  0.72           H  
ATOM   1641  HH  TYR A 109       5.918   2.928  28.425  1.00  0.72           H  
ATOM   1642  N   MET A 110       6.978  -2.128  32.047  1.00  0.79           N  
ATOM   1643  CA  MET A 110       8.315  -1.860  32.537  1.00  0.79           C  
ATOM   1644  C   MET A 110       8.447  -0.391  32.883  1.00  0.79           C  
ATOM   1645  O   MET A 110       8.027   0.479  32.122  1.00  0.79           O  
ATOM   1646  CB  MET A 110       9.348  -2.251  31.485  1.00  0.79           C  
ATOM   1647  CG  MET A 110       9.463  -3.747  31.192  1.00  0.79           C  
ATOM   1648  SD  MET A 110      10.718  -4.102  29.930  1.00  0.79           S  
ATOM   1649  CE  MET A 110      10.660  -5.881  29.852  1.00  0.79           C  
ATOM   1650  H   MET A 110       6.837  -2.297  31.052  1.00  0.79           H  
ATOM   1651  HA  MET A 110       8.483  -2.440  33.443  1.00  0.79           H  
ATOM   1652 1HB  MET A 110       9.118  -1.746  30.542  1.00  0.79           H  
ATOM   1653 2HB  MET A 110      10.328  -1.904  31.806  1.00  0.79           H  
ATOM   1654 1HG  MET A 110       9.719  -4.283  32.103  1.00  0.79           H  
ATOM   1655 2HG  MET A 110       8.506  -4.116  30.838  1.00  0.79           H  
ATOM   1656 1HE  MET A 110      11.370  -6.226  29.109  1.00  0.79           H  
ATOM   1657 2HE  MET A 110      10.922  -6.298  30.820  1.00  0.79           H  
ATOM   1658 3HE  MET A 110       9.655  -6.203  29.572  1.00  0.79           H  
ATOM   1659  N   THR A 111       9.081  -0.123  34.014  1.00  0.86           N  
ATOM   1660  CA  THR A 111       9.276   1.240  34.468  1.00  0.86           C  
ATOM   1661  C   THR A 111      10.611   1.801  34.061  1.00  0.86           C  
ATOM   1662  O   THR A 111      11.570   1.046  33.849  1.00  0.86           O  
ATOM   1663  CB  THR A 111       9.214   1.292  35.995  1.00  0.86           C  
ATOM   1664  OG1 THR A 111      10.312   0.505  36.527  1.00  0.86           O  
ATOM   1665  CG2 THR A 111       7.895   0.714  36.481  1.00  0.86           C  
ATOM   1666  H   THR A 111       9.407  -0.890  34.585  1.00  0.86           H  
ATOM   1667  HA  THR A 111       8.488   1.866  34.044  1.00  0.86           H  
ATOM   1668  HB  THR A 111       9.315   2.323  36.330  1.00  0.86           H  
ATOM   1669  HG1 THR A 111      10.011  -0.413  36.641  1.00  0.86           H  
ATOM   1670 1HG2 THR A 111       7.860   0.744  37.569  1.00  0.86           H  
ATOM   1671 2HG2 THR A 111       7.070   1.300  36.074  1.00  0.86           H  
ATOM   1672 3HG2 THR A 111       7.802  -0.321  36.143  1.00  0.86           H  
ATOM   1673  N   VAL A 112      10.701   3.130  34.126  1.00  0.91           N  
ATOM   1674  CA  VAL A 112      11.928   3.864  33.873  1.00  0.91           C  
ATOM   1675  C   VAL A 112      12.994   3.508  34.886  1.00  0.91           C  
ATOM   1676  O   VAL A 112      14.162   3.342  34.545  1.00  0.91           O  
ATOM   1677  CB  VAL A 112      11.674   5.374  33.896  1.00  0.91           C  
ATOM   1678  CG1 VAL A 112      12.998   6.118  33.826  1.00  0.91           C  
ATOM   1679  CG2 VAL A 112      10.795   5.753  32.718  1.00  0.91           C  
ATOM   1680  H   VAL A 112       9.861   3.655  34.327  1.00  0.91           H  
ATOM   1681  HA  VAL A 112      12.283   3.614  32.894  1.00  0.91           H  
ATOM   1682  HB  VAL A 112      11.182   5.643  34.830  1.00  0.91           H  
ATOM   1683 1HG1 VAL A 112      12.813   7.192  33.850  1.00  0.91           H  
ATOM   1684 2HG1 VAL A 112      13.618   5.838  34.679  1.00  0.91           H  
ATOM   1685 3HG1 VAL A 112      13.515   5.859  32.901  1.00  0.91           H  
ATOM   1686 1HG2 VAL A 112      10.607   6.826  32.736  1.00  0.91           H  
ATOM   1687 2HG2 VAL A 112      11.301   5.495  31.797  1.00  0.91           H  
ATOM   1688 3HG2 VAL A 112       9.847   5.216  32.778  1.00  0.91           H  
ATOM   1689  N   ARG A 113      12.575   3.398  36.141  1.00  0.93           N  
ATOM   1690  CA  ARG A 113      13.476   3.089  37.232  1.00  0.93           C  
ATOM   1691  C   ARG A 113      14.157   1.723  37.101  1.00  0.93           C  
ATOM   1692  O   ARG A 113      15.336   1.600  37.438  1.00  0.93           O  
ATOM   1693  CB  ARG A 113      12.707   3.124  38.542  1.00  0.93           C  
ATOM   1694  CG  ARG A 113      12.261   4.516  38.988  1.00  0.93           C  
ATOM   1695  CD  ARG A 113      11.436   4.464  40.234  1.00  0.93           C  
ATOM   1696  NE  ARG A 113      10.993   5.791  40.654  1.00  0.93           N  
ATOM   1697  CZ  ARG A 113      10.088   6.028  41.628  1.00  0.93           C  
ATOM   1698  NH1 ARG A 113       9.535   5.025  42.276  1.00  0.93           N  
ATOM   1699  NH2 ARG A 113       9.753   7.271  41.932  1.00  0.93           N  
ATOM   1700  H   ARG A 113      11.597   3.537  36.339  1.00  0.93           H  
ATOM   1701  HA  ARG A 113      14.249   3.858  37.257  1.00  0.93           H  
ATOM   1702 1HB  ARG A 113      11.814   2.500  38.449  1.00  0.93           H  
ATOM   1703 2HB  ARG A 113      13.320   2.697  39.334  1.00  0.93           H  
ATOM   1704 1HG  ARG A 113      13.138   5.133  39.181  1.00  0.93           H  
ATOM   1705 2HG  ARG A 113      11.663   4.971  38.197  1.00  0.93           H  
ATOM   1706 1HD  ARG A 113      10.553   3.849  40.059  1.00  0.93           H  
ATOM   1707 2HD  ARG A 113      12.025   4.031  41.042  1.00  0.93           H  
ATOM   1708  HE  ARG A 113      11.392   6.591  40.181  1.00  0.93           H  
ATOM   1709 1HH1 ARG A 113       9.789   4.074  42.046  1.00  0.93           H  
ATOM   1710 2HH1 ARG A 113       8.858   5.205  43.003  1.00  0.93           H  
ATOM   1711 1HH2 ARG A 113      10.175   8.044  41.435  1.00  0.93           H  
ATOM   1712 2HH2 ARG A 113       9.076   7.447  42.659  1.00  0.93           H  
ATOM   1713  N   GLU A 114      13.441   0.695  36.612  1.00  0.91           N  
ATOM   1714  CA  GLU A 114      14.083  -0.623  36.527  1.00  0.91           C  
ATOM   1715  C   GLU A 114      14.727  -1.007  35.181  1.00  0.91           C  
ATOM   1716  O   GLU A 114      15.851  -1.516  35.160  1.00  0.91           O  
ATOM   1717  CB  GLU A 114      13.076  -1.727  36.886  1.00  0.91           C  
ATOM   1718  CG  GLU A 114      12.579  -1.703  38.328  1.00  0.91           C  
ATOM   1719  CD  GLU A 114      11.623  -2.843  38.642  1.00  0.91           C  
ATOM   1720  OE1 GLU A 114      11.293  -3.582  37.736  1.00  0.91           O  
ATOM   1721  OE2 GLU A 114      11.232  -2.974  39.779  1.00  0.91           O  
ATOM   1722  H   GLU A 114      12.455   0.810  36.358  1.00  0.91           H  
ATOM   1723  HA  GLU A 114      14.873  -0.646  37.275  1.00  0.91           H  
ATOM   1724 1HB  GLU A 114      12.207  -1.648  36.230  1.00  0.91           H  
ATOM   1725 2HB  GLU A 114      13.531  -2.700  36.708  1.00  0.91           H  
ATOM   1726 1HG  GLU A 114      13.436  -1.763  38.999  1.00  0.91           H  
ATOM   1727 2HG  GLU A 114      12.077  -0.751  38.507  1.00  0.91           H  
ATOM   1728  N   LYS A 115      13.995  -0.856  34.072  1.00  0.86           N  
ATOM   1729  CA  LYS A 115      14.474  -1.337  32.768  1.00  0.86           C  
ATOM   1730  C   LYS A 115      14.274  -0.353  31.633  1.00  0.86           C  
ATOM   1731  O   LYS A 115      14.814  -0.529  30.531  1.00  0.86           O  
ATOM   1732  CB  LYS A 115      13.765  -2.636  32.392  1.00  0.86           C  
ATOM   1733  CG  LYS A 115      14.065  -3.837  33.273  1.00  0.86           C  
ATOM   1734  CD  LYS A 115      13.254  -5.029  32.828  1.00  0.86           C  
ATOM   1735  CE  LYS A 115      13.639  -6.278  33.578  1.00  0.86           C  
ATOM   1736  NZ  LYS A 115      13.435  -6.136  35.060  1.00  0.86           N  
ATOM   1737  H   LYS A 115      13.092  -0.388  34.123  1.00  0.86           H  
ATOM   1738  HA  LYS A 115      15.543  -1.525  32.850  1.00  0.86           H  
ATOM   1739 1HB  LYS A 115      12.688  -2.470  32.417  1.00  0.86           H  
ATOM   1740 2HB  LYS A 115      14.016  -2.902  31.364  1.00  0.86           H  
ATOM   1741 1HG  LYS A 115      15.126  -4.077  33.227  1.00  0.86           H  
ATOM   1742 2HG  LYS A 115      13.806  -3.612  34.303  1.00  0.86           H  
ATOM   1743 1HD  LYS A 115      12.194  -4.831  32.989  1.00  0.86           H  
ATOM   1744 2HD  LYS A 115      13.414  -5.195  31.768  1.00  0.86           H  
ATOM   1745 1HE  LYS A 115      13.028  -7.085  33.209  1.00  0.86           H  
ATOM   1746 2HE  LYS A 115      14.686  -6.512  33.384  1.00  0.86           H  
ATOM   1747 1HZ  LYS A 115      13.693  -6.992  35.535  1.00  0.86           H  
ATOM   1748 2HZ  LYS A 115      14.020  -5.389  35.398  1.00  0.86           H  
ATOM   1749 3HZ  LYS A 115      12.467  -5.921  35.263  1.00  0.86           H  
ATOM   1750  N   GLY A 116      13.439   0.631  31.877  1.00  0.79           N  
ATOM   1751  CA  GLY A 116      13.003   1.534  30.854  1.00  0.79           C  
ATOM   1752  C   GLY A 116      11.733   0.967  30.277  1.00  0.79           C  
ATOM   1753  O   GLY A 116      11.489  -0.228  30.393  1.00  0.79           O  
ATOM   1754  H   GLY A 116      13.041   0.749  32.802  1.00  0.79           H  
ATOM   1755 1HA  GLY A 116      12.869   2.522  31.251  1.00  0.79           H  
ATOM   1756 2HA  GLY A 116      13.753   1.579  30.092  1.00  0.79           H  
ATOM   1757  N   PRO A 117      10.914   1.777  29.618  1.00  0.73           N  
ATOM   1758  CA  PRO A 117       9.675   1.369  28.996  1.00  0.73           C  
ATOM   1759  C   PRO A 117       9.909   0.517  27.757  1.00  0.73           C  
ATOM   1760  O   PRO A 117       8.990  -0.113  27.251  1.00  0.73           O  
ATOM   1761  CB  PRO A 117       9.046   2.712  28.636  1.00  0.73           C  
ATOM   1762  CG  PRO A 117      10.226   3.658  28.452  1.00  0.73           C  
ATOM   1763  CD  PRO A 117      11.246   3.199  29.467  1.00  0.73           C  
ATOM   1764  HA  PRO A 117       9.058   0.826  29.734  1.00  0.73           H  
ATOM   1765 1HB  PRO A 117       8.436   2.607  27.731  1.00  0.73           H  
ATOM   1766 2HB  PRO A 117       8.372   3.032  29.444  1.00  0.73           H  
ATOM   1767 1HG  PRO A 117      10.598   3.603  27.414  1.00  0.73           H  
ATOM   1768 2HG  PRO A 117       9.901   4.698  28.613  1.00  0.73           H  
ATOM   1769 1HD  PRO A 117      12.264   3.339  29.066  1.00  0.73           H  
ATOM   1770 2HD  PRO A 117      11.087   3.720  30.410  1.00  0.73           H  
ATOM   1771  N   LEU A 118      11.134   0.587  27.214  1.00  0.68           N  
ATOM   1772  CA  LEU A 118      11.511  -0.116  25.991  1.00  0.68           C  
ATOM   1773  C   LEU A 118      12.835  -0.903  26.107  1.00  0.68           C  
ATOM   1774  O   LEU A 118      13.921  -0.319  26.204  1.00  0.68           O  
ATOM   1775  CB  LEU A 118      11.589   0.908  24.879  1.00  0.68           C  
ATOM   1776  CG  LEU A 118      10.288   1.645  24.606  1.00  0.68           C  
ATOM   1777  CD1 LEU A 118      10.556   2.709  23.663  1.00  0.68           C  
ATOM   1778  CD2 LEU A 118       9.233   0.684  24.072  1.00  0.68           C  
ATOM   1779  H   LEU A 118      11.839   1.133  27.673  1.00  0.68           H  
ATOM   1780  HA  LEU A 118      10.720  -0.815  25.747  1.00  0.68           H  
ATOM   1781 1HB  LEU A 118      12.344   1.650  25.135  1.00  0.68           H  
ATOM   1782 2HB  LEU A 118      11.887   0.430  23.980  1.00  0.68           H  
ATOM   1783  HG  LEU A 118       9.930   2.095  25.514  1.00  0.68           H  
ATOM   1784 1HD1 LEU A 118       9.658   3.243  23.474  1.00  0.68           H  
ATOM   1785 2HD1 LEU A 118      11.297   3.386  24.076  1.00  0.68           H  
ATOM   1786 3HD1 LEU A 118      10.929   2.288  22.753  1.00  0.68           H  
ATOM   1787 1HD2 LEU A 118       8.315   1.225  23.901  1.00  0.68           H  
ATOM   1788 2HD2 LEU A 118       9.557   0.251  23.156  1.00  0.68           H  
ATOM   1789 3HD2 LEU A 118       9.055  -0.106  24.793  1.00  0.68           H  
ATOM   1790  N   PHE A 119      12.749  -2.229  26.061  1.00  0.66           N  
ATOM   1791  CA  PHE A 119      13.931  -3.107  26.198  1.00  0.66           C  
ATOM   1792  C   PHE A 119      14.144  -4.079  25.021  1.00  0.66           C  
ATOM   1793  O   PHE A 119      13.302  -4.920  24.729  1.00  0.66           O  
ATOM   1794  CB  PHE A 119      13.870  -3.794  27.584  1.00  0.66           C  
ATOM   1795  CG  PHE A 119      14.883  -4.902  27.942  1.00  0.66           C  
ATOM   1796  CD1 PHE A 119      16.110  -5.061  27.335  1.00  0.66           C  
ATOM   1797  CD2 PHE A 119      14.550  -5.793  28.953  1.00  0.66           C  
ATOM   1798  CE1 PHE A 119      16.959  -6.079  27.689  1.00  0.66           C  
ATOM   1799  CE2 PHE A 119      15.395  -6.816  29.321  1.00  0.66           C  
ATOM   1800  CZ  PHE A 119      16.602  -6.966  28.680  1.00  0.66           C  
ATOM   1801  H   PHE A 119      11.814  -2.636  25.982  1.00  0.66           H  
ATOM   1802  HA  PHE A 119      14.798  -2.458  26.233  1.00  0.66           H  
ATOM   1803 1HB  PHE A 119      13.970  -3.018  28.346  1.00  0.66           H  
ATOM   1804 2HB  PHE A 119      12.882  -4.207  27.713  1.00  0.66           H  
ATOM   1805  HD1 PHE A 119      16.398  -4.403  26.568  1.00  0.66           H  
ATOM   1806  HD2 PHE A 119      13.597  -5.679  29.454  1.00  0.66           H  
ATOM   1807  HE1 PHE A 119      17.914  -6.184  27.182  1.00  0.66           H  
ATOM   1808  HE2 PHE A 119      15.104  -7.504  30.108  1.00  0.66           H  
ATOM   1809  HZ  PHE A 119      17.278  -7.770  28.957  1.00  0.66           H  
ATOM   1810  N   VAL A 120      15.262  -3.938  24.300  1.00  0.65           N  
ATOM   1811  CA  VAL A 120      15.517  -4.799  23.143  1.00  0.65           C  
ATOM   1812  C   VAL A 120      15.929  -6.167  23.627  1.00  0.65           C  
ATOM   1813  O   VAL A 120      16.943  -6.300  24.323  1.00  0.65           O  
ATOM   1814  CB  VAL A 120      16.653  -4.229  22.273  1.00  0.65           C  
ATOM   1815  CG1 VAL A 120      16.985  -5.161  21.129  1.00  0.65           C  
ATOM   1816  CG2 VAL A 120      16.249  -2.908  21.768  1.00  0.65           C  
ATOM   1817  H   VAL A 120      15.942  -3.242  24.585  1.00  0.65           H  
ATOM   1818  HA  VAL A 120      14.610  -4.882  22.548  1.00  0.65           H  
ATOM   1819  HB  VAL A 120      17.530  -4.124  22.872  1.00  0.65           H  
ATOM   1820 1HG1 VAL A 120      17.801  -4.743  20.533  1.00  0.65           H  
ATOM   1821 2HG1 VAL A 120      17.288  -6.134  21.521  1.00  0.65           H  
ATOM   1822 3HG1 VAL A 120      16.106  -5.275  20.514  1.00  0.65           H  
ATOM   1823 1HG2 VAL A 120      17.053  -2.468  21.174  1.00  0.65           H  
ATOM   1824 2HG2 VAL A 120      15.373  -3.017  21.166  1.00  0.65           H  
ATOM   1825 3HG2 VAL A 120      16.029  -2.292  22.620  1.00  0.65           H  
ATOM   1826  N   ILE A 121      15.139  -7.174  23.249  1.00  0.66           N  
ATOM   1827  CA  ILE A 121      15.340  -8.546  23.683  1.00  0.66           C  
ATOM   1828  C   ILE A 121      15.413  -9.596  22.608  1.00  0.66           C  
ATOM   1829  O   ILE A 121      14.543  -9.718  21.737  1.00  0.66           O  
ATOM   1830  CB  ILE A 121      14.243  -8.969  24.669  1.00  0.66           C  
ATOM   1831  CG1 ILE A 121      14.325  -8.106  25.843  1.00  0.66           C  
ATOM   1832  CG2 ILE A 121      14.302 -10.475  25.058  1.00  0.66           C  
ATOM   1833  CD1 ILE A 121      13.309  -8.384  26.716  1.00  0.66           C  
ATOM   1834  H   ILE A 121      14.325  -6.954  22.678  1.00  0.66           H  
ATOM   1835  HA  ILE A 121      16.285  -8.578  24.222  1.00  0.66           H  
ATOM   1836  HB  ILE A 121      13.279  -8.772  24.210  1.00  0.66           H  
ATOM   1837 1HG1 ILE A 121      15.282  -8.229  26.339  1.00  0.66           H  
ATOM   1838 2HG1 ILE A 121      14.212  -7.082  25.547  1.00  0.66           H  
ATOM   1839 1HG2 ILE A 121      13.491 -10.707  25.746  1.00  0.66           H  
ATOM   1840 2HG2 ILE A 121      14.193 -11.090  24.169  1.00  0.66           H  
ATOM   1841 3HG2 ILE A 121      15.258 -10.699  25.537  1.00  0.66           H  
ATOM   1842 1HD1 ILE A 121      13.346  -7.739  27.560  1.00  0.66           H  
ATOM   1843 2HD1 ILE A 121      12.386  -8.270  26.216  1.00  0.66           H  
ATOM   1844 3HD1 ILE A 121      13.431  -9.407  27.028  1.00  0.66           H  
ATOM   1845  N   TYR A 122      16.442 -10.402  22.724  1.00  0.68           N  
ATOM   1846  CA  TYR A 122      16.639 -11.542  21.872  1.00  0.68           C  
ATOM   1847  C   TYR A 122      16.162 -12.732  22.680  1.00  0.68           C  
ATOM   1848  O   TYR A 122      16.359 -12.742  23.890  1.00  0.68           O  
ATOM   1849  CB  TYR A 122      18.121 -11.696  21.597  1.00  0.68           C  
ATOM   1850  CG  TYR A 122      18.714 -10.736  20.689  1.00  0.68           C  
ATOM   1851  CD1 TYR A 122      19.027  -9.466  21.136  1.00  0.68           C  
ATOM   1852  CD2 TYR A 122      19.019 -11.134  19.405  1.00  0.68           C  
ATOM   1853  CE1 TYR A 122      19.610  -8.585  20.280  1.00  0.68           C  
ATOM   1854  CE2 TYR A 122      19.615 -10.258  18.557  1.00  0.68           C  
ATOM   1855  CZ  TYR A 122      19.900  -8.986  18.992  1.00  0.68           C  
ATOM   1856  OH  TYR A 122      20.468  -8.112  18.164  1.00  0.68           O  
ATOM   1857  H   TYR A 122      17.116 -10.220  23.458  1.00  0.68           H  
ATOM   1858  HA  TYR A 122      16.082 -11.413  20.951  1.00  0.68           H  
ATOM   1859 1HB  TYR A 122      18.644 -11.610  22.523  1.00  0.68           H  
ATOM   1860 2HB  TYR A 122      18.315 -12.679  21.229  1.00  0.68           H  
ATOM   1861  HD1 TYR A 122      18.799  -9.166  22.161  1.00  0.68           H  
ATOM   1862  HD2 TYR A 122      18.783 -12.144  19.073  1.00  0.68           H  
ATOM   1863  HE1 TYR A 122      19.848  -7.576  20.611  1.00  0.68           H  
ATOM   1864  HE2 TYR A 122      19.857 -10.562  17.546  1.00  0.68           H  
ATOM   1865  HH  TYR A 122      20.543  -7.268  18.616  1.00  0.68           H  
ATOM   1866  N   PRO A 123      15.491 -13.715  22.102  1.00  0.70           N  
ATOM   1867  CA  PRO A 123      15.219 -14.960  22.768  1.00  0.70           C  
ATOM   1868  C   PRO A 123      16.575 -15.543  23.108  1.00  0.70           C  
ATOM   1869  O   PRO A 123      17.470 -15.462  22.276  1.00  0.70           O  
ATOM   1870  CB  PRO A 123      14.498 -15.765  21.684  1.00  0.70           C  
ATOM   1871  CG  PRO A 123      13.908 -14.711  20.741  1.00  0.70           C  
ATOM   1872  CD  PRO A 123      14.907 -13.573  20.756  1.00  0.70           C  
ATOM   1873  HA  PRO A 123      14.606 -14.793  23.668  1.00  0.70           H  
ATOM   1874 1HB  PRO A 123      15.213 -16.434  21.179  1.00  0.70           H  
ATOM   1875 2HB  PRO A 123      13.731 -16.409  22.144  1.00  0.70           H  
ATOM   1876 1HG  PRO A 123      13.789 -15.129  19.728  1.00  0.70           H  
ATOM   1877 2HG  PRO A 123      12.913 -14.399  21.059  1.00  0.70           H  
ATOM   1878 1HD  PRO A 123      15.671 -13.698  19.973  1.00  0.70           H  
ATOM   1879 2HD  PRO A 123      14.337 -12.631  20.646  1.00  0.70           H  
ATOM   1880  N   TYR A 124      16.750 -16.174  24.254  1.00  0.74           N  
ATOM   1881  CA  TYR A 124      18.041 -16.798  24.510  1.00  0.74           C  
ATOM   1882  C   TYR A 124      17.857 -18.289  24.746  1.00  0.74           C  
ATOM   1883  O   TYR A 124      18.571 -19.125  24.188  1.00  0.74           O  
ATOM   1884  CB  TYR A 124      18.712 -16.141  25.718  1.00  0.74           C  
ATOM   1885  CG  TYR A 124      18.953 -14.668  25.551  1.00  0.74           C  
ATOM   1886  CD1 TYR A 124      18.222 -13.756  26.287  1.00  0.74           C  
ATOM   1887  CD2 TYR A 124      19.883 -14.238  24.652  1.00  0.74           C  
ATOM   1888  CE1 TYR A 124      18.440 -12.399  26.118  1.00  0.74           C  
ATOM   1889  CE2 TYR A 124      20.111 -12.897  24.474  1.00  0.74           C  
ATOM   1890  CZ  TYR A 124      19.390 -11.973  25.207  1.00  0.74           C  
ATOM   1891  OH  TYR A 124      19.611 -10.630  25.027  1.00  0.74           O  
ATOM   1892  H   TYR A 124      16.038 -16.206  24.969  1.00  0.74           H  
ATOM   1893  HA  TYR A 124      18.685 -16.678  23.638  1.00  0.74           H  
ATOM   1894 1HB  TYR A 124      18.095 -16.284  26.605  1.00  0.74           H  
ATOM   1895 2HB  TYR A 124      19.653 -16.612  25.907  1.00  0.74           H  
ATOM   1896  HD1 TYR A 124      17.474 -14.112  26.994  1.00  0.74           H  
ATOM   1897  HD2 TYR A 124      20.435 -14.967  24.083  1.00  0.74           H  
ATOM   1898  HE1 TYR A 124      17.867 -11.676  26.691  1.00  0.74           H  
ATOM   1899  HE2 TYR A 124      20.861 -12.564  23.751  1.00  0.74           H  
ATOM   1900  HH  TYR A 124      20.307 -10.511  24.373  1.00  0.74           H  
ATOM   1901  N   ASP A 125      16.840 -18.629  25.530  1.00  0.77           N  
ATOM   1902  CA  ASP A 125      16.584 -20.007  25.935  1.00  0.77           C  
ATOM   1903  C   ASP A 125      16.267 -20.916  24.748  1.00  0.77           C  
ATOM   1904  O   ASP A 125      16.620 -22.094  24.738  1.00  0.77           O  
ATOM   1905  CB  ASP A 125      15.438 -20.012  26.949  1.00  0.77           C  
ATOM   1906  CG  ASP A 125      15.232 -21.312  27.694  1.00  0.77           C  
ATOM   1907  OD1 ASP A 125      16.121 -21.722  28.401  1.00  0.77           O  
ATOM   1908  OD2 ASP A 125      14.158 -21.866  27.594  1.00  0.77           O  
ATOM   1909  H   ASP A 125      16.258 -17.892  25.913  1.00  0.77           H  
ATOM   1910  HA  ASP A 125      17.481 -20.390  26.424  1.00  0.77           H  
ATOM   1911 1HB  ASP A 125      15.609 -19.225  27.678  1.00  0.77           H  
ATOM   1912 2HB  ASP A 125      14.506 -19.767  26.429  1.00  0.77           H  
ATOM   1913  N   SER A 126      15.610 -20.354  23.735  1.00  0.80           N  
ATOM   1914  CA  SER A 126      15.223 -21.103  22.549  1.00  0.80           C  
ATOM   1915  C   SER A 126      16.325 -21.201  21.488  1.00  0.80           C  
ATOM   1916  O   SER A 126      16.150 -21.891  20.483  1.00  0.80           O  
ATOM   1917  CB  SER A 126      13.987 -20.477  21.934  1.00  0.80           C  
ATOM   1918  OG  SER A 126      14.269 -19.203  21.437  1.00  0.80           O  
ATOM   1919  H   SER A 126      15.356 -19.382  23.806  1.00  0.80           H  
ATOM   1920  HA  SER A 126      14.973 -22.117  22.862  1.00  0.80           H  
ATOM   1921 1HB  SER A 126      13.627 -21.113  21.126  1.00  0.80           H  
ATOM   1922 2HB  SER A 126      13.196 -20.414  22.682  1.00  0.80           H  
ATOM   1923  HG  SER A 126      15.079 -19.300  20.923  1.00  0.80           H  
ATOM   1924  N   ASP A 127      17.419 -20.457  21.664  1.00  0.82           N  
ATOM   1925  CA  ASP A 127      18.486 -20.423  20.671  1.00  0.82           C  
ATOM   1926  C   ASP A 127      19.841 -20.046  21.271  1.00  0.82           C  
ATOM   1927  O   ASP A 127      20.196 -18.867  21.255  1.00  0.82           O  
ATOM   1928  CB  ASP A 127      18.162 -19.467  19.520  1.00  0.82           C  
ATOM   1929  CG  ASP A 127      19.251 -19.499  18.398  1.00  0.82           C  
ATOM   1930  OD1 ASP A 127      20.288 -20.141  18.597  1.00  0.82           O  
ATOM   1931  OD2 ASP A 127      19.018 -18.916  17.358  1.00  0.82           O  
ATOM   1932  H   ASP A 127      17.551 -19.938  22.531  1.00  0.82           H  
ATOM   1933  HA  ASP A 127      18.543 -21.403  20.212  1.00  0.82           H  
ATOM   1934 1HB  ASP A 127      17.199 -19.736  19.080  1.00  0.82           H  
ATOM   1935 2HB  ASP A 127      18.078 -18.459  19.904  1.00  0.82           H  
ATOM   1936  N   PRO A 128      20.669 -21.025  21.682  1.00  0.83           N  
ATOM   1937  CA  PRO A 128      21.950 -20.863  22.348  1.00  0.83           C  
ATOM   1938  C   PRO A 128      22.931 -19.963  21.595  1.00  0.83           C  
ATOM   1939  O   PRO A 128      23.853 -19.422  22.206  1.00  0.83           O  
ATOM   1940  CB  PRO A 128      22.471 -22.302  22.426  1.00  0.83           C  
ATOM   1941  CG  PRO A 128      21.232 -23.156  22.435  1.00  0.83           C  
ATOM   1942  CD  PRO A 128      20.262 -22.440  21.524  1.00  0.83           C  
ATOM   1943  HA  PRO A 128      21.773 -20.471  23.351  1.00  0.83           H  
ATOM   1944 1HB  PRO A 128      23.123 -22.508  21.563  1.00  0.83           H  
ATOM   1945 2HB  PRO A 128      23.084 -22.429  23.331  1.00  0.83           H  
ATOM   1946 1HG  PRO A 128      21.469 -24.174  22.089  1.00  0.83           H  
ATOM   1947 2HG  PRO A 128      20.848 -23.249  23.463  1.00  0.83           H  
ATOM   1948 1HD  PRO A 128      20.386 -22.767  20.477  1.00  0.83           H  
ATOM   1949 2HD  PRO A 128      19.244 -22.612  21.912  1.00  0.83           H  
ATOM   1950  N   GLU A 129      22.755 -19.764  20.282  1.00  0.85           N  
ATOM   1951  CA  GLU A 129      23.672 -18.905  19.531  1.00  0.85           C  
ATOM   1952  C   GLU A 129      23.644 -17.488  20.099  1.00  0.85           C  
ATOM   1953  O   GLU A 129      24.610 -16.731  20.001  1.00  0.85           O  
ATOM   1954  CB  GLU A 129      23.311 -18.858  18.048  1.00  0.85           C  
ATOM   1955  CG  GLU A 129      24.304 -18.068  17.176  1.00  0.85           C  
ATOM   1956  CD  GLU A 129      25.671 -18.722  17.073  1.00  0.85           C  
ATOM   1957  OE1 GLU A 129      25.753 -19.918  17.240  1.00  0.85           O  
ATOM   1958  OE2 GLU A 129      26.643 -18.015  16.845  1.00  0.85           O  
ATOM   1959  H   GLU A 129      21.948 -20.159  19.776  1.00  0.85           H  
ATOM   1960  HA  GLU A 129      24.682 -19.298  19.636  1.00  0.85           H  
ATOM   1961 1HB  GLU A 129      23.239 -19.873  17.658  1.00  0.85           H  
ATOM   1962 2HB  GLU A 129      22.325 -18.396  17.934  1.00  0.85           H  
ATOM   1963 1HG  GLU A 129      23.886 -17.960  16.176  1.00  0.85           H  
ATOM   1964 2HG  GLU A 129      24.416 -17.070  17.601  1.00  0.85           H  
ATOM   1965  N   LEU A 130      22.497 -17.121  20.656  1.00  0.86           N  
ATOM   1966  CA  LEU A 130      22.246 -15.798  21.168  1.00  0.86           C  
ATOM   1967  C   LEU A 130      22.717 -15.605  22.602  1.00  0.86           C  
ATOM   1968  O   LEU A 130      22.618 -14.505  23.138  1.00  0.86           O  
ATOM   1969  CB  LEU A 130      20.755 -15.534  21.057  1.00  0.86           C  
ATOM   1970  CG  LEU A 130      20.255 -15.536  19.625  1.00  0.86           C  
ATOM   1971  CD1 LEU A 130      18.761 -15.385  19.599  1.00  0.86           C  
ATOM   1972  CD2 LEU A 130      20.953 -14.441  18.895  1.00  0.86           C  
ATOM   1973  H   LEU A 130      21.743 -17.809  20.735  1.00  0.86           H  
ATOM   1974  HA  LEU A 130      22.773 -15.089  20.539  1.00  0.86           H  
ATOM   1975 1HB  LEU A 130      20.214 -16.309  21.603  1.00  0.86           H  
ATOM   1976 2HB  LEU A 130      20.521 -14.567  21.500  1.00  0.86           H  
ATOM   1977  HG  LEU A 130      20.491 -16.497  19.153  1.00  0.86           H  
ATOM   1978 1HD1 LEU A 130      18.412 -15.407  18.596  1.00  0.86           H  
ATOM   1979 2HD1 LEU A 130      18.319 -16.208  20.138  1.00  0.86           H  
ATOM   1980 3HD1 LEU A 130      18.470 -14.470  20.053  1.00  0.86           H  
ATOM   1981 1HD2 LEU A 130      20.638 -14.422  17.882  1.00  0.86           H  
ATOM   1982 2HD2 LEU A 130      20.733 -13.490  19.361  1.00  0.86           H  
ATOM   1983 3HD2 LEU A 130      22.015 -14.628  18.932  1.00  0.86           H  
ATOM   1984  N   GLN A 131      23.282 -16.652  23.212  1.00  0.87           N  
ATOM   1985  CA  GLN A 131      23.756 -16.589  24.593  1.00  0.87           C  
ATOM   1986  C   GLN A 131      25.213 -16.127  24.666  1.00  0.87           C  
ATOM   1987  O   GLN A 131      25.860 -16.198  25.712  1.00  0.87           O  
ATOM   1988  CB  GLN A 131      23.557 -17.937  25.295  1.00  0.87           C  
ATOM   1989  CG  GLN A 131      22.076 -18.300  25.463  1.00  0.87           C  
ATOM   1990  CD  GLN A 131      21.817 -19.651  26.133  1.00  0.87           C  
ATOM   1991  OE1 GLN A 131      22.653 -20.166  26.885  1.00  0.87           O  
ATOM   1992  NE2 GLN A 131      20.650 -20.232  25.860  1.00  0.87           N  
ATOM   1993  H   GLN A 131      23.385 -17.540  22.721  1.00  0.87           H  
ATOM   1994  HA  GLN A 131      23.151 -15.853  25.119  1.00  0.87           H  
ATOM   1995 1HB  GLN A 131      24.040 -18.725  24.714  1.00  0.87           H  
ATOM   1996 2HB  GLN A 131      24.024 -17.912  26.277  1.00  0.87           H  
ATOM   1997 1HG  GLN A 131      21.646 -17.540  26.098  1.00  0.87           H  
ATOM   1998 2HG  GLN A 131      21.582 -18.293  24.486  1.00  0.87           H  
ATOM   1999 1HE2 GLN A 131      20.418 -21.116  26.271  1.00  0.87           H  
ATOM   2000 2HE2 GLN A 131      19.987 -19.785  25.217  1.00  0.87           H  
ATOM   2001  N   LYS A 132      25.735 -15.699  23.527  1.00  0.88           N  
ATOM   2002  CA  LYS A 132      27.079 -15.170  23.394  1.00  0.88           C  
ATOM   2003  C   LYS A 132      27.106 -13.685  23.757  1.00  0.88           C  
ATOM   2004  O   LYS A 132      26.133 -12.960  23.520  1.00  0.88           O  
ATOM   2005  CB  LYS A 132      27.570 -15.377  21.961  1.00  0.88           C  
ATOM   2006  CG  LYS A 132      27.752 -16.841  21.582  1.00  0.88           C  
ATOM   2007  CD  LYS A 132      28.244 -16.999  20.144  1.00  0.88           C  
ATOM   2008  CE  LYS A 132      28.485 -18.468  19.804  1.00  0.88           C  
ATOM   2009  NZ  LYS A 132      28.937 -18.655  18.390  1.00  0.88           N  
ATOM   2010  H   LYS A 132      25.143 -15.715  22.709  1.00  0.88           H  
ATOM   2011  HA  LYS A 132      27.738 -15.703  24.081  1.00  0.88           H  
ATOM   2012 1HB  LYS A 132      26.850 -14.948  21.265  1.00  0.88           H  
ATOM   2013 2HB  LYS A 132      28.519 -14.863  21.815  1.00  0.88           H  
ATOM   2014 1HG  LYS A 132      28.461 -17.314  22.261  1.00  0.88           H  
ATOM   2015 2HG  LYS A 132      26.788 -17.353  21.672  1.00  0.88           H  
ATOM   2016 1HD  LYS A 132      27.478 -16.612  19.458  1.00  0.88           H  
ATOM   2017 2HD  LYS A 132      29.163 -16.436  19.996  1.00  0.88           H  
ATOM   2018 1HE  LYS A 132      29.247 -18.862  20.473  1.00  0.88           H  
ATOM   2019 2HE  LYS A 132      27.557 -19.027  19.952  1.00  0.88           H  
ATOM   2020 1HZ  LYS A 132      29.078 -19.634  18.207  1.00  0.88           H  
ATOM   2021 2HZ  LYS A 132      28.200 -18.304  17.757  1.00  0.88           H  
ATOM   2022 3HZ  LYS A 132      29.791 -18.154  18.225  1.00  0.88           H  
ATOM   2023  N   GLN A 133      28.262 -13.193  24.213  1.00  0.88           N  
ATOM   2024  CA  GLN A 133      28.414 -11.766  24.532  1.00  0.88           C  
ATOM   2025  C   GLN A 133      28.118 -10.894  23.317  1.00  0.88           C  
ATOM   2026  O   GLN A 133      27.619  -9.770  23.451  1.00  0.88           O  
ATOM   2027  CB  GLN A 133      29.802 -11.451  25.085  1.00  0.88           C  
ATOM   2028  CG  GLN A 133      29.949  -9.993  25.551  1.00  0.88           C  
ATOM   2029  CD  GLN A 133      29.033  -9.640  26.743  1.00  0.88           C  
ATOM   2030  OE1 GLN A 133      29.013 -10.355  27.750  1.00  0.88           O  
ATOM   2031  NE2 GLN A 133      28.280  -8.535  26.630  1.00  0.88           N  
ATOM   2032  H   GLN A 133      29.037 -13.822  24.379  1.00  0.88           H  
ATOM   2033  HA  GLN A 133      27.695 -11.514  25.305  1.00  0.88           H  
ATOM   2034 1HB  GLN A 133      30.021 -12.104  25.929  1.00  0.88           H  
ATOM   2035 2HB  GLN A 133      30.553 -11.637  24.316  1.00  0.88           H  
ATOM   2036 1HG  GLN A 133      30.981  -9.827  25.855  1.00  0.88           H  
ATOM   2037 2HG  GLN A 133      29.698  -9.334  24.722  1.00  0.88           H  
ATOM   2038 1HE2 GLN A 133      27.675  -8.263  27.380  1.00  0.88           H  
ATOM   2039 2HE2 GLN A 133      28.320  -7.969  25.791  1.00  0.88           H  
ATOM   2040  N   THR A 134      28.404 -11.431  22.133  1.00  0.86           N  
ATOM   2041  CA  THR A 134      28.151 -10.763  20.866  1.00  0.86           C  
ATOM   2042  C   THR A 134      26.711 -10.289  20.769  1.00  0.86           C  
ATOM   2043  O   THR A 134      26.444  -9.215  20.233  1.00  0.86           O  
ATOM   2044  CB  THR A 134      28.411 -11.708  19.682  1.00  0.86           C  
ATOM   2045  OG1 THR A 134      29.794 -12.095  19.661  1.00  0.86           O  
ATOM   2046  CG2 THR A 134      28.013 -11.050  18.374  1.00  0.86           C  
ATOM   2047  H   THR A 134      28.813 -12.353  22.118  1.00  0.86           H  
ATOM   2048  HA  THR A 134      28.806  -9.894  20.790  1.00  0.86           H  
ATOM   2049  HB  THR A 134      27.804 -12.607  19.811  1.00  0.86           H  
ATOM   2050  HG1 THR A 134      29.958 -12.654  18.895  1.00  0.86           H  
ATOM   2051 1HG2 THR A 134      28.185 -11.740  17.550  1.00  0.86           H  
ATOM   2052 2HG2 THR A 134      26.953 -10.786  18.410  1.00  0.86           H  
ATOM   2053 3HG2 THR A 134      28.607 -10.152  18.227  1.00  0.86           H  
ATOM   2054  N   TYR A 135      25.781 -11.118  21.236  1.00  0.83           N  
ATOM   2055  CA  TYR A 135      24.378 -10.782  21.164  1.00  0.83           C  
ATOM   2056  C   TYR A 135      23.897 -10.103  22.433  1.00  0.83           C  
ATOM   2057  O   TYR A 135      23.053  -9.214  22.372  1.00  0.83           O  
ATOM   2058  CB  TYR A 135      23.577 -12.012  20.825  1.00  0.83           C  
ATOM   2059  CG  TYR A 135      23.819 -12.429  19.404  1.00  0.83           C  
ATOM   2060  CD1 TYR A 135      24.651 -13.498  19.097  1.00  0.83           C  
ATOM   2061  CD2 TYR A 135      23.196 -11.723  18.392  1.00  0.83           C  
ATOM   2062  CE1 TYR A 135      24.846 -13.855  17.773  1.00  0.83           C  
ATOM   2063  CE2 TYR A 135      23.391 -12.075  17.086  1.00  0.83           C  
ATOM   2064  CZ  TYR A 135      24.205 -13.130  16.765  1.00  0.83           C  
ATOM   2065  OH  TYR A 135      24.387 -13.463  15.439  1.00  0.83           O  
ATOM   2066  H   TYR A 135      26.054 -11.972  21.713  1.00  0.83           H  
ATOM   2067  HA  TYR A 135      24.241 -10.073  20.351  1.00  0.83           H  
ATOM   2068 1HB  TYR A 135      23.866 -12.833  21.486  1.00  0.83           H  
ATOM   2069 2HB  TYR A 135      22.510 -11.825  20.962  1.00  0.83           H  
ATOM   2070  HD1 TYR A 135      25.142 -14.058  19.893  1.00  0.83           H  
ATOM   2071  HD2 TYR A 135      22.545 -10.883  18.634  1.00  0.83           H  
ATOM   2072  HE1 TYR A 135      25.495 -14.699  17.525  1.00  0.83           H  
ATOM   2073  HE2 TYR A 135      22.898 -11.513  16.297  1.00  0.83           H  
ATOM   2074  HH  TYR A 135      23.946 -12.803  14.880  1.00  0.83           H  
ATOM   2075  N   TYR A 136      24.485 -10.419  23.586  1.00  0.79           N  
ATOM   2076  CA  TYR A 136      24.035  -9.736  24.799  1.00  0.79           C  
ATOM   2077  C   TYR A 136      24.305  -8.239  24.667  1.00  0.79           C  
ATOM   2078  O   TYR A 136      23.484  -7.410  25.057  1.00  0.79           O  
ATOM   2079  CB  TYR A 136      24.696 -10.271  26.067  1.00  0.79           C  
ATOM   2080  CG  TYR A 136      24.161 -11.605  26.532  1.00  0.79           C  
ATOM   2081  CD1 TYR A 136      25.021 -12.651  26.784  1.00  0.79           C  
ATOM   2082  CD2 TYR A 136      22.794 -11.779  26.704  1.00  0.79           C  
ATOM   2083  CE1 TYR A 136      24.522 -13.856  27.216  1.00  0.79           C  
ATOM   2084  CE2 TYR A 136      22.303 -12.994  27.127  1.00  0.79           C  
ATOM   2085  CZ  TYR A 136      23.162 -14.028  27.383  1.00  0.79           C  
ATOM   2086  OH  TYR A 136      22.677 -15.242  27.818  1.00  0.79           O  
ATOM   2087  H   TYR A 136      25.191 -11.154  23.621  1.00  0.79           H  
ATOM   2088  HA  TYR A 136      22.958  -9.874  24.895  1.00  0.79           H  
ATOM   2089 1HB  TYR A 136      25.764 -10.374  25.896  1.00  0.79           H  
ATOM   2090 2HB  TYR A 136      24.566  -9.553  26.873  1.00  0.79           H  
ATOM   2091  HD1 TYR A 136      26.093 -12.526  26.654  1.00  0.79           H  
ATOM   2092  HD2 TYR A 136      22.108 -10.955  26.504  1.00  0.79           H  
ATOM   2093  HE1 TYR A 136      25.201 -14.674  27.426  1.00  0.79           H  
ATOM   2094  HE2 TYR A 136      21.234 -13.132  27.262  1.00  0.79           H  
ATOM   2095  HH  TYR A 136      23.410 -15.866  27.893  1.00  0.79           H  
ATOM   2096  N   SER A 137      25.436  -7.896  24.050  1.00  0.75           N  
ATOM   2097  CA  SER A 137      25.860  -6.516  23.831  1.00  0.75           C  
ATOM   2098  C   SER A 137      24.870  -5.729  22.944  1.00  0.75           C  
ATOM   2099  O   SER A 137      24.886  -4.486  22.924  1.00  0.75           O  
ATOM   2100  CB  SER A 137      27.210  -6.513  23.132  1.00  0.75           C  
ATOM   2101  OG  SER A 137      28.221  -7.121  23.910  1.00  0.75           O  
ATOM   2102  H   SER A 137      26.072  -8.636  23.748  1.00  0.75           H  
ATOM   2103  HA  SER A 137      25.935  -6.017  24.798  1.00  0.75           H  
ATOM   2104 1HB  SER A 137      27.121  -7.040  22.177  1.00  0.75           H  
ATOM   2105 2HB  SER A 137      27.491  -5.485  22.911  1.00  0.75           H  
ATOM   2106  HG  SER A 137      28.082  -8.088  23.772  1.00  0.75           H  
ATOM   2107  N   ARG A 138      24.046  -6.461  22.174  1.00  0.71           N  
ATOM   2108  CA  ARG A 138      23.084  -5.897  21.246  1.00  0.71           C  
ATOM   2109  C   ARG A 138      21.713  -5.729  21.890  1.00  0.71           C  
ATOM   2110  O   ARG A 138      20.790  -5.200  21.262  1.00  0.71           O  
ATOM   2111  CB  ARG A 138      23.006  -6.781  20.017  1.00  0.71           C  
ATOM   2112  CG  ARG A 138      24.329  -6.834  19.248  1.00  0.71           C  
ATOM   2113  CD  ARG A 138      24.328  -7.733  18.028  1.00  0.71           C  
ATOM   2114  NE  ARG A 138      25.689  -7.842  17.493  1.00  0.71           N  
ATOM   2115  CZ  ARG A 138      26.078  -8.479  16.361  1.00  0.71           C  
ATOM   2116  NH1 ARG A 138      25.223  -9.069  15.553  1.00  0.71           N  
ATOM   2117  NH2 ARG A 138      27.367  -8.507  16.060  1.00  0.71           N  
ATOM   2118  H   ARG A 138      24.046  -7.472  22.259  1.00  0.71           H  
ATOM   2119  HA  ARG A 138      23.431  -4.925  20.929  1.00  0.71           H  
ATOM   2120 1HB  ARG A 138      22.749  -7.796  20.306  1.00  0.71           H  
ATOM   2121 2HB  ARG A 138      22.242  -6.434  19.355  1.00  0.71           H  
ATOM   2122 1HG  ARG A 138      24.569  -5.823  18.907  1.00  0.71           H  
ATOM   2123 2HG  ARG A 138      25.109  -7.172  19.922  1.00  0.71           H  
ATOM   2124 1HD  ARG A 138      23.984  -8.727  18.296  1.00  0.71           H  
ATOM   2125 2HD  ARG A 138      23.681  -7.319  17.251  1.00  0.71           H  
ATOM   2126  HE  ARG A 138      26.421  -7.429  18.056  1.00  0.71           H  
ATOM   2127 1HH1 ARG A 138      24.210  -9.051  15.723  1.00  0.71           H  
ATOM   2128 2HH1 ARG A 138      25.550  -9.532  14.723  1.00  0.71           H  
ATOM   2129 1HH2 ARG A 138      28.037  -8.057  16.670  1.00  0.71           H  
ATOM   2130 2HH2 ARG A 138      27.678  -8.977  15.225  1.00  0.71           H  
ATOM   2131  N   SER A 139      21.574  -6.188  23.138  1.00  0.68           N  
ATOM   2132  CA  SER A 139      20.329  -6.008  23.857  1.00  0.68           C  
ATOM   2133  C   SER A 139      20.398  -4.587  24.372  1.00  0.68           C  
ATOM   2134  O   SER A 139      21.480  -3.997  24.382  1.00  0.68           O  
ATOM   2135  CB  SER A 139      20.203  -7.008  25.005  1.00  0.68           C  
ATOM   2136  OG  SER A 139      21.122  -6.745  26.028  1.00  0.68           O  
ATOM   2137  H   SER A 139      22.348  -6.634  23.625  1.00  0.68           H  
ATOM   2138  HA  SER A 139      19.479  -6.110  23.181  1.00  0.68           H  
ATOM   2139 1HB  SER A 139      19.193  -6.980  25.402  1.00  0.68           H  
ATOM   2140 2HB  SER A 139      20.373  -8.012  24.620  1.00  0.68           H  
ATOM   2141  HG  SER A 139      22.007  -6.858  25.631  1.00  0.68           H  
ATOM   2142  N   ALA A 140      19.292  -4.015  24.800  1.00  0.66           N  
ATOM   2143  CA  ALA A 140      19.413  -2.667  25.356  1.00  0.66           C  
ATOM   2144  C   ALA A 140      18.217  -2.267  26.174  1.00  0.66           C  
ATOM   2145  O   ALA A 140      17.079  -2.401  25.739  1.00  0.66           O  
ATOM   2146  CB  ALA A 140      19.624  -1.638  24.254  1.00  0.66           C  
ATOM   2147  H   ALA A 140      18.417  -4.541  24.760  1.00  0.66           H  
ATOM   2148  HA  ALA A 140      20.284  -2.654  26.008  1.00  0.66           H  
ATOM   2149 1HB  ALA A 140      19.741  -0.647  24.704  1.00  0.66           H  
ATOM   2150 2HB  ALA A 140      20.515  -1.867  23.670  1.00  0.66           H  
ATOM   2151 3HB  ALA A 140      18.762  -1.639  23.597  1.00  0.66           H  
ATOM   2152  N   TRP A 141      18.495  -1.673  27.319  1.00  0.64           N  
ATOM   2153  CA  TRP A 141      17.484  -1.192  28.251  1.00  0.64           C  
ATOM   2154  C   TRP A 141      17.272   0.286  28.014  1.00  0.64           C  
ATOM   2155  O   TRP A 141      18.174   0.963  27.515  1.00  0.64           O  
ATOM   2156  CB  TRP A 141      17.972  -1.406  29.679  1.00  0.64           C  
ATOM   2157  CG  TRP A 141      18.108  -2.826  30.087  1.00  0.64           C  
ATOM   2158  CD1 TRP A 141      17.280  -3.548  30.880  1.00  0.64           C  
ATOM   2159  CD2 TRP A 141      19.146  -3.725  29.668  1.00  0.64           C  
ATOM   2160  NE1 TRP A 141      17.758  -4.827  31.018  1.00  0.64           N  
ATOM   2161  CE2 TRP A 141      18.893  -4.953  30.272  1.00  0.64           C  
ATOM   2162  CE3 TRP A 141      20.254  -3.588  28.840  1.00  0.64           C  
ATOM   2163  CZ2 TRP A 141      19.704  -6.040  30.071  1.00  0.64           C  
ATOM   2164  CZ3 TRP A 141      21.062  -4.682  28.630  1.00  0.64           C  
ATOM   2165  CH2 TRP A 141      20.794  -5.872  29.228  1.00  0.64           C  
ATOM   2166  H   TRP A 141      19.466  -1.578  27.582  1.00  0.64           H  
ATOM   2167  HA  TRP A 141      16.545  -1.723  28.088  1.00  0.64           H  
ATOM   2168 1HB  TRP A 141      18.941  -0.924  29.799  1.00  0.64           H  
ATOM   2169 2HB  TRP A 141      17.289  -0.921  30.370  1.00  0.64           H  
ATOM   2170  HD1 TRP A 141      16.391  -3.165  31.343  1.00  0.64           H  
ATOM   2171  HE1 TRP A 141      17.340  -5.562  31.562  1.00  0.64           H  
ATOM   2172  HE3 TRP A 141      20.474  -2.638  28.362  1.00  0.64           H  
ATOM   2173  HZ2 TRP A 141      19.505  -6.998  30.536  1.00  0.64           H  
ATOM   2174  HZ3 TRP A 141      21.925  -4.572  27.968  1.00  0.64           H  
ATOM   2175  HH2 TRP A 141      21.451  -6.703  29.030  1.00  0.64           H  
ATOM   2176  N   GLN A 142      16.095   0.792  28.367  1.00  0.62           N  
ATOM   2177  CA  GLN A 142      15.796   2.205  28.215  1.00  0.62           C  
ATOM   2178  C   GLN A 142      16.026   2.731  26.807  1.00  0.62           C  
ATOM   2179  O   GLN A 142      16.609   3.799  26.642  1.00  0.62           O  
ATOM   2180  CB  GLN A 142      16.650   3.014  29.199  1.00  0.62           C  
ATOM   2181  CG  GLN A 142      16.424   2.725  30.683  1.00  0.62           C  
ATOM   2182  CD  GLN A 142      17.341   3.533  31.592  1.00  0.62           C  
ATOM   2183  OE1 GLN A 142      17.585   4.722  31.372  1.00  0.62           O  
ATOM   2184  NE2 GLN A 142      17.853   2.888  32.634  1.00  0.62           N  
ATOM   2185  H   GLN A 142      15.405   0.187  28.809  1.00  0.62           H  
ATOM   2186  HA  GLN A 142      14.748   2.368  28.420  1.00  0.62           H  
ATOM   2187 1HB  GLN A 142      17.705   2.866  28.996  1.00  0.62           H  
ATOM   2188 2HB  GLN A 142      16.449   4.043  29.041  1.00  0.62           H  
ATOM   2189 1HG  GLN A 142      15.414   3.001  30.940  1.00  0.62           H  
ATOM   2190 2HG  GLN A 142      16.587   1.663  30.876  1.00  0.62           H  
ATOM   2191 1HE2 GLN A 142      18.450   3.367  33.276  1.00  0.62           H  
ATOM   2192 2HE2 GLN A 142      17.626   1.926  32.791  1.00  0.62           H  
ATOM   2193  N   VAL A 143      15.553   2.027  25.779  1.00  0.60           N  
ATOM   2194  CA  VAL A 143      15.806   2.537  24.433  1.00  0.60           C  
ATOM   2195  C   VAL A 143      14.931   3.719  24.128  1.00  0.60           C  
ATOM   2196  O   VAL A 143      13.726   3.682  24.340  1.00  0.60           O  
ATOM   2197  CB  VAL A 143      15.659   1.454  23.355  1.00  0.60           C  
ATOM   2198  CG1 VAL A 143      15.806   2.063  21.935  1.00  0.60           C  
ATOM   2199  CG2 VAL A 143      16.744   0.463  23.586  1.00  0.60           C  
ATOM   2200  H   VAL A 143      15.039   1.160  25.934  1.00  0.60           H  
ATOM   2201  HA  VAL A 143      16.838   2.852  24.380  1.00  0.60           H  
ATOM   2202  HB  VAL A 143      14.684   0.982  23.429  1.00  0.60           H  
ATOM   2203 1HG1 VAL A 143      15.719   1.274  21.192  1.00  0.60           H  
ATOM   2204 2HG1 VAL A 143      15.021   2.799  21.766  1.00  0.60           H  
ATOM   2205 3HG1 VAL A 143      16.782   2.547  21.838  1.00  0.60           H  
ATOM   2206 1HG2 VAL A 143      16.689  -0.292  22.847  1.00  0.60           H  
ATOM   2207 2HG2 VAL A 143      17.709   0.964  23.516  1.00  0.60           H  
ATOM   2208 3HG2 VAL A 143      16.633   0.023  24.583  1.00  0.60           H  
ATOM   2209  N   ALA A 144      15.570   4.792  23.689  1.00  0.59           N  
ATOM   2210  CA  ALA A 144      14.898   6.027  23.354  1.00  0.59           C  
ATOM   2211  C   ALA A 144      14.782   6.208  21.853  1.00  0.59           C  
ATOM   2212  O   ALA A 144      13.800   6.774  21.354  1.00  0.59           O  
ATOM   2213  CB  ALA A 144      15.666   7.180  23.945  1.00  0.59           C  
ATOM   2214  H   ALA A 144      16.577   4.746  23.558  1.00  0.59           H  
ATOM   2215  HA  ALA A 144      13.891   5.996  23.773  1.00  0.59           H  
ATOM   2216 1HB  ALA A 144      15.157   8.114  23.724  1.00  0.59           H  
ATOM   2217 2HB  ALA A 144      15.728   7.037  25.007  1.00  0.59           H  
ATOM   2218 3HB  ALA A 144      16.672   7.199  23.522  1.00  0.59           H  
ATOM   2219  N   LYS A 145      15.824   5.776  21.143  1.00  0.60           N  
ATOM   2220  CA  LYS A 145      15.883   6.025  19.719  1.00  0.60           C  
ATOM   2221  C   LYS A 145      16.589   4.933  18.922  1.00  0.60           C  
ATOM   2222  O   LYS A 145      17.601   4.368  19.338  1.00  0.60           O  
ATOM   2223  CB  LYS A 145      16.571   7.382  19.490  1.00  0.60           C  
ATOM   2224  CG  LYS A 145      16.588   7.906  18.057  1.00  0.60           C  
ATOM   2225  CD  LYS A 145      17.193   9.304  18.020  1.00  0.60           C  
ATOM   2226  CE  LYS A 145      17.186   9.898  16.626  1.00  0.60           C  
ATOM   2227  NZ  LYS A 145      17.778  11.274  16.615  1.00  0.60           N  
ATOM   2228  H   LYS A 145      16.603   5.322  21.614  1.00  0.60           H  
ATOM   2229  HA  LYS A 145      14.866   6.085  19.358  1.00  0.60           H  
ATOM   2230 1HB  LYS A 145      16.078   8.138  20.102  1.00  0.60           H  
ATOM   2231 2HB  LYS A 145      17.601   7.321  19.822  1.00  0.60           H  
ATOM   2232 1HG  LYS A 145      17.154   7.237  17.423  1.00  0.60           H  
ATOM   2233 2HG  LYS A 145      15.577   7.953  17.674  1.00  0.60           H  
ATOM   2234 1HD  LYS A 145      16.624   9.957  18.684  1.00  0.60           H  
ATOM   2235 2HD  LYS A 145      18.222   9.258  18.379  1.00  0.60           H  
ATOM   2236 1HE  LYS A 145      17.761   9.263  15.964  1.00  0.60           H  
ATOM   2237 2HE  LYS A 145      16.159   9.948  16.263  1.00  0.60           H  
ATOM   2238 1HZ  LYS A 145      17.761  11.644  15.673  1.00  0.60           H  
ATOM   2239 2HZ  LYS A 145      17.242  11.879  17.223  1.00  0.60           H  
ATOM   2240 3HZ  LYS A 145      18.734  11.232  16.941  1.00  0.60           H  
ATOM   2241  N   LEU A 146      16.029   4.625  17.766  1.00  0.62           N  
ATOM   2242  CA  LEU A 146      16.638   3.678  16.843  1.00  0.62           C  
ATOM   2243  C   LEU A 146      17.017   4.448  15.578  1.00  0.62           C  
ATOM   2244  O   LEU A 146      16.198   5.212  15.062  1.00  0.62           O  
ATOM   2245  CB  LEU A 146      15.647   2.556  16.518  1.00  0.62           C  
ATOM   2246  CG  LEU A 146      15.152   1.660  17.686  1.00  0.62           C  
ATOM   2247  CD1 LEU A 146      13.994   0.809  17.207  1.00  0.62           C  
ATOM   2248  CD2 LEU A 146      16.266   0.750  18.158  1.00  0.62           C  
ATOM   2249  H   LEU A 146      15.172   5.112  17.505  1.00  0.62           H  
ATOM   2250  HA  LEU A 146      17.527   3.256  17.293  1.00  0.62           H  
ATOM   2251 1HB  LEU A 146      14.798   3.002  16.068  1.00  0.62           H  
ATOM   2252 2HB  LEU A 146      16.094   1.917  15.787  1.00  0.62           H  
ATOM   2253  HG  LEU A 146      14.838   2.276  18.500  1.00  0.62           H  
ATOM   2254 1HD1 LEU A 146      13.648   0.193  18.030  1.00  0.62           H  
ATOM   2255 2HD1 LEU A 146      13.182   1.448  16.872  1.00  0.62           H  
ATOM   2256 3HD1 LEU A 146      14.322   0.177  16.384  1.00  0.62           H  
ATOM   2257 1HD2 LEU A 146      15.910   0.124  18.977  1.00  0.62           H  
ATOM   2258 2HD2 LEU A 146      16.599   0.116  17.338  1.00  0.62           H  
ATOM   2259 3HD2 LEU A 146      17.081   1.360  18.497  1.00  0.62           H  
ATOM   2260  N   ILE A 147      18.246   4.282  15.103  1.00  0.67           N  
ATOM   2261  CA  ILE A 147      18.694   4.986  13.904  1.00  0.67           C  
ATOM   2262  C   ILE A 147      19.096   4.003  12.816  1.00  0.67           C  
ATOM   2263  O   ILE A 147      19.984   3.175  13.016  1.00  0.67           O  
ATOM   2264  CB  ILE A 147      19.873   5.917  14.223  1.00  0.67           C  
ATOM   2265  CG1 ILE A 147      19.492   6.880  15.345  1.00  0.67           C  
ATOM   2266  CG2 ILE A 147      20.240   6.695  12.966  1.00  0.67           C  
ATOM   2267  CD1 ILE A 147      19.879   6.377  16.734  1.00  0.67           C  
ATOM   2268  H   ILE A 147      18.883   3.668  15.604  1.00  0.67           H  
ATOM   2269  HA  ILE A 147      17.873   5.590  13.524  1.00  0.67           H  
ATOM   2270  HB  ILE A 147      20.722   5.336  14.555  1.00  0.67           H  
ATOM   2271 1HG1 ILE A 147      19.988   7.833  15.173  1.00  0.67           H  
ATOM   2272 2HG1 ILE A 147      18.417   7.040  15.314  1.00  0.67           H  
ATOM   2273 1HG2 ILE A 147      21.076   7.359  13.176  1.00  0.67           H  
ATOM   2274 2HG2 ILE A 147      20.522   6.002  12.169  1.00  0.67           H  
ATOM   2275 3HG2 ILE A 147      19.382   7.283  12.645  1.00  0.67           H  
ATOM   2276 1HD1 ILE A 147      19.587   7.106  17.485  1.00  0.67           H  
ATOM   2277 2HD1 ILE A 147      19.384   5.432  16.946  1.00  0.67           H  
ATOM   2278 3HD1 ILE A 147      20.955   6.230  16.774  1.00  0.67           H  
ATOM   2279  N   VAL A 148      18.449   4.087  11.667  1.00  0.73           N  
ATOM   2280  CA  VAL A 148      18.689   3.145  10.588  1.00  0.73           C  
ATOM   2281  C   VAL A 148      19.738   3.595   9.567  1.00  0.73           C  
ATOM   2282  O   VAL A 148      19.574   4.612   8.894  1.00  0.73           O  
ATOM   2283  CB  VAL A 148      17.361   2.920   9.871  1.00  0.73           C  
ATOM   2284  CG1 VAL A 148      17.574   2.007   8.719  1.00  0.73           C  
ATOM   2285  CG2 VAL A 148      16.331   2.388  10.863  1.00  0.73           C  
ATOM   2286  H   VAL A 148      17.738   4.802  11.547  1.00  0.73           H  
ATOM   2287  HA  VAL A 148      19.019   2.204  11.025  1.00  0.73           H  
ATOM   2288  HB  VAL A 148      17.006   3.871   9.464  1.00  0.73           H  
ATOM   2289 1HG1 VAL A 148      16.661   1.878   8.186  1.00  0.73           H  
ATOM   2290 2HG1 VAL A 148      18.301   2.463   8.064  1.00  0.73           H  
ATOM   2291 3HG1 VAL A 148      17.945   1.046   9.077  1.00  0.73           H  
ATOM   2292 1HG2 VAL A 148      15.383   2.236  10.365  1.00  0.73           H  
ATOM   2293 2HG2 VAL A 148      16.663   1.467  11.266  1.00  0.73           H  
ATOM   2294 3HG2 VAL A 148      16.201   3.110  11.673  1.00  0.73           H  
ATOM   2295  N   GLU A 149      20.790   2.801   9.407  1.00  0.81           N  
ATOM   2296  CA  GLU A 149      21.858   3.132   8.467  1.00  0.81           C  
ATOM   2297  C   GLU A 149      22.896   2.021   8.376  1.00  0.81           C  
ATOM   2298  O   GLU A 149      22.646   0.916   7.876  1.00  0.81           O  
ATOM   2299  OXT GLU A 149      23.939   2.180   8.996  1.00  0.81           O  
ATOM   2300  CB  GLU A 149      22.574   4.438   8.876  1.00  0.81           C  
ATOM   2301  CG  GLU A 149      23.650   4.912   7.890  1.00  0.81           C  
ATOM   2302  CD  GLU A 149      24.286   6.242   8.274  1.00  0.81           C  
ATOM   2303  OE1 GLU A 149      23.934   6.785   9.295  1.00  0.81           O  
ATOM   2304  OE2 GLU A 149      25.124   6.708   7.535  1.00  0.81           O  
ATOM   2305  H   GLU A 149      20.857   1.955   9.975  1.00  0.81           H  
ATOM   2306  HA  GLU A 149      21.415   3.270   7.480  1.00  0.81           H  
ATOM   2307 1HB  GLU A 149      21.871   5.254   8.978  1.00  0.81           H  
ATOM   2308 2HB  GLU A 149      23.048   4.299   9.848  1.00  0.81           H  
ATOM   2309 1HG  GLU A 149      24.431   4.155   7.831  1.00  0.81           H  
ATOM   2310 2HG  GLU A 149      23.200   5.005   6.902  1.00  0.81           H  
TER    2311
ENDMDL

