REMARK ID 639854 MODEL 1 8q8n-NEM-3
PFRMAT TS
TARGET 8q8n-NEM-3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.133  -0.115   1.344  1.00  3.92           N  
ATOM      2  CA  MET A   1       1.352  -0.673   0.763  1.00  3.92           C  
ATOM      3  C   MET A   1       2.278   0.445   0.264  1.00  3.92           C  
ATOM      4  O   MET A   1       1.853   1.264  -0.547  1.00  3.92           O  
ATOM      5  CB  MET A   1       0.999  -1.610  -0.386  1.00  3.92           C  
ATOM      6  CG  MET A   1       2.186  -2.275  -1.052  1.00  3.92           C  
ATOM      7  SD  MET A   1       1.680  -3.451  -2.311  1.00  3.92           S  
ATOM      8  CE  MET A   1       3.256  -3.975  -2.916  1.00  3.92           C  
ATOM      9 1H   MET A   1      -0.325  -0.815   1.909  1.00  3.92           H  
ATOM     10 2H   MET A   1       0.360   0.684   1.917  1.00  3.92           H  
ATOM     11 3H   MET A   1      -0.497   0.175   0.598  1.00  3.92           H  
ATOM     12  HA  MET A   1       1.841  -1.263   1.523  1.00  3.92           H  
ATOM     13 1HB  MET A   1       0.336  -2.393  -0.024  1.00  3.92           H  
ATOM     14 2HB  MET A   1       0.451  -1.051  -1.154  1.00  3.92           H  
ATOM     15 1HG  MET A   1       2.819  -1.515  -1.520  1.00  3.92           H  
ATOM     16 2HG  MET A   1       2.780  -2.799  -0.306  1.00  3.92           H  
ATOM     17 1HE  MET A   1       3.124  -4.704  -3.714  1.00  3.92           H  
ATOM     18 2HE  MET A   1       3.779  -3.114  -3.299  1.00  3.92           H  
ATOM     19 3HE  MET A   1       3.828  -4.421  -2.108  1.00  3.92           H  
ATOM     20  N   PRO A   2       3.535   0.549   0.732  1.00  3.50           N  
ATOM     21  CA  PRO A   2       4.474   1.552   0.273  1.00  3.50           C  
ATOM     22  C   PRO A   2       4.592   1.483  -1.233  1.00  3.50           C  
ATOM     23  O   PRO A   2       4.716   0.399  -1.806  1.00  3.50           O  
ATOM     24  CB  PRO A   2       5.776   1.132   0.960  1.00  3.50           C  
ATOM     25  CG  PRO A   2       5.324   0.412   2.212  1.00  3.50           C  
ATOM     26  CD  PRO A   2       4.067  -0.339   1.794  1.00  3.50           C  
ATOM     27  HA  PRO A   2       4.141   2.550   0.602  1.00  3.50           H  
ATOM     28 1HB  PRO A   2       6.363   0.483   0.287  1.00  3.50           H  
ATOM     29 2HB  PRO A   2       6.396   2.014   1.169  1.00  3.50           H  
ATOM     30 1HG  PRO A   2       6.122  -0.261   2.565  1.00  3.50           H  
ATOM     31 2HG  PRO A   2       5.140   1.136   3.019  1.00  3.50           H  
ATOM     32 1HD  PRO A   2       4.320  -1.335   1.390  1.00  3.50           H  
ATOM     33 2HD  PRO A   2       3.407  -0.380   2.671  1.00  3.50           H  
ATOM     34  N   TYR A   3       4.623   2.639  -1.879  1.00  3.00           N  
ATOM     35  CA  TYR A   3       4.737   2.704  -3.334  1.00  3.00           C  
ATOM     36  C   TYR A   3       5.999   1.990  -3.821  1.00  3.00           C  
ATOM     37  O   TYR A   3       6.025   1.373  -4.885  1.00  3.00           O  
ATOM     38  CB  TYR A   3       4.772   4.168  -3.767  1.00  3.00           C  
ATOM     39  CG  TYR A   3       6.120   4.791  -3.532  1.00  3.00           C  
ATOM     40  CD1 TYR A   3       7.046   4.842  -4.564  1.00  3.00           C  
ATOM     41  CD2 TYR A   3       6.459   5.250  -2.267  1.00  3.00           C  
ATOM     42  CE1 TYR A   3       8.300   5.355  -4.335  1.00  3.00           C  
ATOM     43  CE2 TYR A   3       7.717   5.764  -2.039  1.00  3.00           C  
ATOM     44  CZ  TYR A   3       8.636   5.815  -3.065  1.00  3.00           C  
ATOM     45  OH  TYR A   3       9.894   6.329  -2.837  1.00  3.00           O  
ATOM     46  H   TYR A   3       4.526   3.497  -1.355  1.00  3.00           H  
ATOM     47  HA  TYR A   3       3.871   2.211  -3.772  1.00  3.00           H  
ATOM     48 1HB  TYR A   3       4.543   4.234  -4.819  1.00  3.00           H  
ATOM     49 2HB  TYR A   3       4.021   4.741  -3.223  1.00  3.00           H  
ATOM     50  HD1 TYR A   3       6.780   4.470  -5.552  1.00  3.00           H  
ATOM     51  HD2 TYR A   3       5.734   5.197  -1.455  1.00  3.00           H  
ATOM     52  HE1 TYR A   3       9.028   5.397  -5.145  1.00  3.00           H  
ATOM     53  HE2 TYR A   3       7.988   6.123  -1.047  1.00  3.00           H  
ATOM     54  HH  TYR A   3      10.391   6.339  -3.661  1.00  3.00           H  
ATOM     55  N   SER A   4       7.043   2.023  -2.995  1.00  2.47           N  
ATOM     56  CA  SER A   4       8.327   1.436  -3.322  1.00  2.47           C  
ATOM     57  C   SER A   4       8.273  -0.086  -3.448  1.00  2.47           C  
ATOM     58  O   SER A   4       9.163  -0.692  -4.046  1.00  2.47           O  
ATOM     59  CB  SER A   4       9.352   1.838  -2.278  1.00  2.47           C  
ATOM     60  OG  SER A   4       9.056   1.267  -1.035  1.00  2.47           O  
ATOM     61  H   SER A   4       6.941   2.515  -2.121  1.00  2.47           H  
ATOM     62  HA  SER A   4       8.646   1.842  -4.282  1.00  2.47           H  
ATOM     63 1HB  SER A   4      10.339   1.514  -2.603  1.00  2.47           H  
ATOM     64 2HB  SER A   4       9.377   2.923  -2.188  1.00  2.47           H  
ATOM     65  HG  SER A   4       8.831   0.346  -1.217  1.00  2.47           H  
ATOM     66  N   SER A   5       7.229  -0.715  -2.898  1.00  1.99           N  
ATOM     67  CA  SER A   5       7.090  -2.160  -2.977  1.00  1.99           C  
ATOM     68  C   SER A   5       6.319  -2.586  -4.227  1.00  1.99           C  
ATOM     69  O   SER A   5       6.201  -3.778  -4.513  1.00  1.99           O  
ATOM     70  CB  SER A   5       6.409  -2.689  -1.730  1.00  1.99           C  
ATOM     71  OG  SER A   5       7.204  -2.472  -0.591  1.00  1.99           O  
ATOM     72  H   SER A   5       6.488  -0.184  -2.440  1.00  1.99           H  
ATOM     73  HA  SER A   5       8.087  -2.598  -3.031  1.00  1.99           H  
ATOM     74 1HB  SER A   5       5.449  -2.184  -1.604  1.00  1.99           H  
ATOM     75 2HB  SER A   5       6.213  -3.751  -1.844  1.00  1.99           H  
ATOM     76  HG  SER A   5       8.030  -2.932  -0.756  1.00  1.99           H  
ATOM     77  N   LEU A   6       5.785  -1.608  -4.970  1.00  1.59           N  
ATOM     78  CA  LEU A   6       5.029  -1.883  -6.185  1.00  1.59           C  
ATOM     79  C   LEU A   6       5.944  -2.069  -7.394  1.00  1.59           C  
ATOM     80  O   LEU A   6       5.555  -2.691  -8.374  1.00  1.59           O  
ATOM     81  CB  LEU A   6       4.010  -0.763  -6.443  1.00  1.59           C  
ATOM     82  CG  LEU A   6       2.853  -0.642  -5.433  1.00  1.59           C  
ATOM     83  CD1 LEU A   6       2.028   0.617  -5.721  1.00  1.59           C  
ATOM     84  CD2 LEU A   6       1.968  -1.865  -5.584  1.00  1.59           C  
ATOM     85  H   LEU A   6       5.914  -0.633  -4.704  1.00  1.59           H  
ATOM     86  HA  LEU A   6       4.476  -2.809  -6.040  1.00  1.59           H  
ATOM     87 1HB  LEU A   6       4.536   0.179  -6.434  1.00  1.59           H  
ATOM     88 2HB  LEU A   6       3.576  -0.905  -7.436  1.00  1.59           H  
ATOM     89  HG  LEU A   6       3.252  -0.577  -4.414  1.00  1.59           H  
ATOM     90 1HD1 LEU A   6       1.206   0.691  -5.006  1.00  1.59           H  
ATOM     91 2HD1 LEU A   6       2.662   1.496  -5.634  1.00  1.59           H  
ATOM     92 3HD1 LEU A   6       1.627   0.565  -6.730  1.00  1.59           H  
ATOM     93 1HD2 LEU A   6       1.136  -1.801  -4.881  1.00  1.59           H  
ATOM     94 2HD2 LEU A   6       1.584  -1.907  -6.602  1.00  1.59           H  
ATOM     95 3HD2 LEU A   6       2.545  -2.760  -5.388  1.00  1.59           H  
ATOM     96  N   LYS A   7       7.152  -1.491  -7.341  1.00  1.30           N  
ATOM     97  CA  LYS A   7       8.182  -1.542  -8.406  1.00  1.30           C  
ATOM     98  C   LYS A   7       7.843  -0.778  -9.705  1.00  1.30           C  
ATOM     99  O   LYS A   7       8.622   0.063 -10.153  1.00  1.30           O  
ATOM    100  CB  LYS A   7       8.528  -2.998  -8.754  1.00  1.30           C  
ATOM    101  CG  LYS A   7       9.223  -3.756  -7.628  1.00  1.30           C  
ATOM    102  CD  LYS A   7       9.535  -5.187  -8.036  1.00  1.30           C  
ATOM    103  CE  LYS A   7      10.217  -5.951  -6.909  1.00  1.30           C  
ATOM    104  NZ  LYS A   7      10.498  -7.362  -7.289  1.00  1.30           N  
ATOM    105  H   LYS A   7       7.381  -0.992  -6.492  1.00  1.30           H  
ATOM    106  HA  LYS A   7       9.084  -1.084  -8.000  1.00  1.30           H  
ATOM    107 1HB  LYS A   7       7.650  -3.556  -9.053  1.00  1.30           H  
ATOM    108 2HB  LYS A   7       9.204  -3.002  -9.609  1.00  1.30           H  
ATOM    109 1HG  LYS A   7      10.150  -3.246  -7.363  1.00  1.30           H  
ATOM    110 2HG  LYS A   7       8.575  -3.771  -6.747  1.00  1.30           H  
ATOM    111 1HD  LYS A   7       8.606  -5.696  -8.300  1.00  1.30           H  
ATOM    112 2HD  LYS A   7      10.188  -5.183  -8.909  1.00  1.30           H  
ATOM    113 1HE  LYS A   7      11.156  -5.458  -6.661  1.00  1.30           H  
ATOM    114 2HE  LYS A   7       9.570  -5.943  -6.031  1.00  1.30           H  
ATOM    115 1HZ  LYS A   7      10.949  -7.836  -6.519  1.00  1.30           H  
ATOM    116 2HZ  LYS A   7       9.630  -7.831  -7.510  1.00  1.30           H  
ATOM    117 3HZ  LYS A   7      11.105  -7.379  -8.096  1.00  1.30           H  
ATOM    118  N   SER A   8       6.682  -1.066 -10.281  1.00  1.09           N  
ATOM    119  CA  SER A   8       6.196  -0.466 -11.527  1.00  1.09           C  
ATOM    120  C   SER A   8       4.696  -0.219 -11.423  1.00  1.09           C  
ATOM    121  O   SER A   8       4.070  -0.570 -10.421  1.00  1.09           O  
ATOM    122  CB  SER A   8       6.463  -1.380 -12.709  1.00  1.09           C  
ATOM    123  OG  SER A   8       5.700  -2.546 -12.594  1.00  1.09           O  
ATOM    124  H   SER A   8       6.119  -1.775  -9.821  1.00  1.09           H  
ATOM    125  HA  SER A   8       6.699   0.490 -11.687  1.00  1.09           H  
ATOM    126 1HB  SER A   8       6.199  -0.870 -13.613  1.00  1.09           H  
ATOM    127 2HB  SER A   8       7.522  -1.626 -12.772  1.00  1.09           H  
ATOM    128  HG  SER A   8       5.338  -2.757 -13.477  1.00  1.09           H  
ATOM    129  N   ILE A   9       4.109   0.406 -12.442  1.00  0.96           N  
ATOM    130  CA  ILE A   9       2.676   0.682 -12.417  1.00  0.96           C  
ATOM    131  C   ILE A   9       1.932  -0.590 -12.770  1.00  0.96           C  
ATOM    132  O   ILE A   9       0.862  -0.893 -12.239  1.00  0.96           O  
ATOM    133  CB  ILE A   9       2.288   1.790 -13.399  1.00  0.96           C  
ATOM    134  CG1 ILE A   9       3.035   3.089 -13.048  1.00  0.96           C  
ATOM    135  CG2 ILE A   9       0.784   2.014 -13.338  1.00  0.96           C  
ATOM    136  CD1 ILE A   9       2.767   3.558 -11.672  1.00  0.96           C  
ATOM    137  H   ILE A   9       4.653   0.684 -13.261  1.00  0.96           H  
ATOM    138  HA  ILE A   9       2.389   0.988 -11.410  1.00  0.96           H  
ATOM    139  HB  ILE A   9       2.584   1.493 -14.401  1.00  0.96           H  
ATOM    140 1HG1 ILE A   9       4.105   2.912 -13.158  1.00  0.96           H  
ATOM    141 2HG1 ILE A   9       2.747   3.875 -13.727  1.00  0.96           H  
ATOM    142 1HG2 ILE A   9       0.488   2.792 -14.037  1.00  0.96           H  
ATOM    143 2HG2 ILE A   9       0.294   1.089 -13.594  1.00  0.96           H  
ATOM    144 3HG2 ILE A   9       0.500   2.309 -12.328  1.00  0.96           H  
ATOM    145 1HD1 ILE A   9       3.334   4.464 -11.466  1.00  0.96           H  
ATOM    146 2HD1 ILE A   9       1.704   3.753 -11.543  1.00  0.96           H  
ATOM    147 3HD1 ILE A   9       3.070   2.786 -11.009  1.00  0.96           H  
ATOM    148  N   SER A  10       2.534  -1.347 -13.679  1.00  0.89           N  
ATOM    149  CA  SER A  10       1.976  -2.586 -14.203  1.00  0.89           C  
ATOM    150  C   SER A  10       1.729  -3.675 -13.149  1.00  0.89           C  
ATOM    151  O   SER A  10       0.956  -4.590 -13.392  1.00  0.89           O  
ATOM    152  CB  SER A  10       2.901  -3.125 -15.277  1.00  0.89           C  
ATOM    153  OG  SER A  10       4.155  -3.542 -14.749  1.00  0.89           O  
ATOM    154  H   SER A  10       3.419  -1.023 -14.038  1.00  0.89           H  
ATOM    155  HA  SER A  10       1.016  -2.348 -14.666  1.00  0.89           H  
ATOM    156 1HB  SER A  10       2.423  -3.959 -15.781  1.00  0.89           H  
ATOM    157 2HB  SER A  10       3.059  -2.354 -16.024  1.00  0.89           H  
ATOM    158  HG  SER A  10       3.975  -4.348 -14.233  1.00  0.89           H  
ATOM    159  N   GLU A  11       2.361  -3.592 -11.983  1.00  0.85           N  
ATOM    160  CA  GLU A  11       2.137  -4.603 -10.947  1.00  0.85           C  
ATOM    161  C   GLU A  11       0.952  -4.259 -10.041  1.00  0.85           C  
ATOM    162  O   GLU A  11       0.632  -5.007  -9.113  1.00  0.85           O  
ATOM    163  CB  GLU A  11       3.395  -4.791 -10.096  1.00  0.85           C  
ATOM    164  CG  GLU A  11       4.598  -5.338 -10.870  1.00  0.85           C  
ATOM    165  CD  GLU A  11       4.395  -6.733 -11.410  1.00  0.85           C  
ATOM    166  OE1 GLU A  11       4.004  -7.592 -10.657  1.00  0.85           O  
ATOM    167  OE2 GLU A  11       4.628  -6.938 -12.583  1.00  0.85           O  
ATOM    168  H   GLU A  11       2.995  -2.823 -11.804  1.00  0.85           H  
ATOM    169  HA  GLU A  11       1.913  -5.549 -11.441  1.00  0.85           H  
ATOM    170 1HB  GLU A  11       3.682  -3.829  -9.668  1.00  0.85           H  
ATOM    171 2HB  GLU A  11       3.182  -5.467  -9.271  1.00  0.85           H  
ATOM    172 1HG  GLU A  11       4.793  -4.678 -11.704  1.00  0.85           H  
ATOM    173 2HG  GLU A  11       5.473  -5.320 -10.218  1.00  0.85           H  
ATOM    174  N   PHE A  12       0.319  -3.118 -10.276  1.00  0.83           N  
ATOM    175  CA  PHE A  12      -0.811  -2.676  -9.482  1.00  0.83           C  
ATOM    176  C   PHE A  12      -2.132  -3.363  -9.879  1.00  0.83           C  
ATOM    177  O   PHE A  12      -2.355  -3.646 -11.061  1.00  0.83           O  
ATOM    178  CB  PHE A  12      -0.971  -1.169  -9.580  1.00  0.83           C  
ATOM    179  CG  PHE A  12      -1.872  -0.687  -8.561  1.00  0.83           C  
ATOM    180  CD1 PHE A  12      -1.389  -0.521  -7.304  1.00  0.83           C  
ATOM    181  CD2 PHE A  12      -3.186  -0.438  -8.806  1.00  0.83           C  
ATOM    182  CE1 PHE A  12      -2.185  -0.114  -6.304  1.00  0.83           C  
ATOM    183  CE2 PHE A  12      -4.010  -0.010  -7.788  1.00  0.83           C  
ATOM    184  CZ  PHE A  12      -3.504   0.146  -6.538  1.00  0.83           C  
ATOM    185  H   PHE A  12       0.616  -2.519 -11.051  1.00  0.83           H  
ATOM    186  HA  PHE A  12      -0.603  -2.927  -8.439  1.00  0.83           H  
ATOM    187 1HB  PHE A  12      -0.002  -0.678  -9.459  1.00  0.83           H  
ATOM    188 2HB  PHE A  12      -1.355  -0.902 -10.551  1.00  0.83           H  
ATOM    189  HD1 PHE A  12      -0.346  -0.733  -7.113  1.00  0.83           H  
ATOM    190  HD2 PHE A  12      -3.571  -0.593  -9.808  1.00  0.83           H  
ATOM    191  HE1 PHE A  12      -1.775   0.001  -5.302  1.00  0.83           H  
ATOM    192  HE2 PHE A  12      -5.058   0.186  -7.969  1.00  0.83           H  
ATOM    193  HZ  PHE A  12      -4.147   0.470  -5.719  1.00  0.83           H  
ATOM    194  N   THR A  13      -2.998  -3.644  -8.896  1.00  0.82           N  
ATOM    195  CA  THR A  13      -4.339  -4.156  -9.200  1.00  0.82           C  
ATOM    196  C   THR A  13      -5.377  -3.095  -8.816  1.00  0.82           C  
ATOM    197  O   THR A  13      -5.401  -2.633  -7.674  1.00  0.82           O  
ATOM    198  CB  THR A  13      -4.659  -5.450  -8.440  1.00  0.82           C  
ATOM    199  OG1 THR A  13      -3.708  -6.462  -8.774  1.00  0.82           O  
ATOM    200  CG2 THR A  13      -6.059  -5.941  -8.817  1.00  0.82           C  
ATOM    201  H   THR A  13      -2.746  -3.442  -7.938  1.00  0.82           H  
ATOM    202  HA  THR A  13      -4.414  -4.343 -10.268  1.00  0.82           H  
ATOM    203  HB  THR A  13      -4.621  -5.261  -7.368  1.00  0.82           H  
ATOM    204  HG1 THR A  13      -3.621  -6.521  -9.727  1.00  0.82           H  
ATOM    205 1HG2 THR A  13      -6.280  -6.857  -8.274  1.00  0.82           H  
ATOM    206 2HG2 THR A  13      -6.796  -5.182  -8.562  1.00  0.82           H  
ATOM    207 3HG2 THR A  13      -6.099  -6.137  -9.883  1.00  0.82           H  
ATOM    208  N   VAL A  14      -6.233  -2.720  -9.762  1.00  0.81           N  
ATOM    209  CA  VAL A  14      -7.211  -1.647  -9.548  1.00  0.81           C  
ATOM    210  C   VAL A  14      -8.629  -2.024  -9.955  1.00  0.81           C  
ATOM    211  O   VAL A  14      -8.819  -2.680 -10.970  1.00  0.81           O  
ATOM    212  CB  VAL A  14      -6.767  -0.412 -10.362  1.00  0.81           C  
ATOM    213  CG1 VAL A  14      -6.682  -0.796 -11.799  1.00  0.81           C  
ATOM    214  CG2 VAL A  14      -7.741   0.737 -10.132  1.00  0.81           C  
ATOM    215  H   VAL A  14      -6.179  -3.191 -10.666  1.00  0.81           H  
ATOM    216  HA  VAL A  14      -7.213  -1.390  -8.488  1.00  0.81           H  
ATOM    217  HB  VAL A  14      -5.797  -0.112 -10.055  1.00  0.81           H  
ATOM    218 1HG1 VAL A  14      -6.363   0.054 -12.402  1.00  0.81           H  
ATOM    219 2HG1 VAL A  14      -5.972  -1.614 -11.916  1.00  0.81           H  
ATOM    220 3HG1 VAL A  14      -7.651  -1.127 -12.103  1.00  0.81           H  
ATOM    221 1HG2 VAL A  14      -7.440   1.588 -10.670  1.00  0.81           H  
ATOM    222 2HG2 VAL A  14      -8.733   0.464 -10.459  1.00  0.81           H  
ATOM    223 3HG2 VAL A  14      -7.764   0.981  -9.071  1.00  0.81           H  
ATOM    224  N   LYS A  15      -9.635  -1.602  -9.184  1.00  0.82           N  
ATOM    225  CA  LYS A  15     -11.010  -1.900  -9.581  1.00  0.82           C  
ATOM    226  C   LYS A  15     -11.547  -0.986 -10.672  1.00  0.82           C  
ATOM    227  O   LYS A  15     -11.434   0.249 -10.584  1.00  0.82           O  
ATOM    228  CB  LYS A  15     -11.957  -1.841  -8.398  1.00  0.82           C  
ATOM    229  CG  LYS A  15     -11.776  -2.944  -7.376  1.00  0.82           C  
ATOM    230  CD  LYS A  15     -12.827  -2.833  -6.280  1.00  0.82           C  
ATOM    231  CE  LYS A  15     -12.668  -3.927  -5.236  1.00  0.82           C  
ATOM    232  NZ  LYS A  15     -13.679  -3.799  -4.142  1.00  0.82           N  
ATOM    233  H   LYS A  15      -9.446  -1.074  -8.343  1.00  0.82           H  
ATOM    234  HA  LYS A  15     -11.026  -2.903  -9.967  1.00  0.82           H  
ATOM    235 1HB  LYS A  15     -11.826  -0.895  -7.885  1.00  0.82           H  
ATOM    236 2HB  LYS A  15     -12.989  -1.885  -8.767  1.00  0.82           H  
ATOM    237 1HG  LYS A  15     -11.893  -3.908  -7.877  1.00  0.82           H  
ATOM    238 2HG  LYS A  15     -10.782  -2.892  -6.941  1.00  0.82           H  
ATOM    239 1HD  LYS A  15     -12.756  -1.858  -5.798  1.00  0.82           H  
ATOM    240 2HD  LYS A  15     -13.819  -2.924  -6.734  1.00  0.82           H  
ATOM    241 1HE  LYS A  15     -12.786  -4.899  -5.717  1.00  0.82           H  
ATOM    242 2HE  LYS A  15     -11.669  -3.865  -4.805  1.00  0.82           H  
ATOM    243 1HZ  LYS A  15     -13.546  -4.538  -3.467  1.00  0.82           H  
ATOM    244 2HZ  LYS A  15     -13.571  -2.905  -3.684  1.00  0.82           H  
ATOM    245 3HZ  LYS A  15     -14.607  -3.867  -4.536  1.00  0.82           H  
ATOM    246  N   ASP A  16     -12.203  -1.600 -11.663  1.00  0.82           N  
ATOM    247  CA  ASP A  16     -12.771  -0.828 -12.757  1.00  0.82           C  
ATOM    248  C   ASP A  16     -14.143  -0.290 -12.374  1.00  0.82           C  
ATOM    249  O   ASP A  16     -14.662  -0.624 -11.309  1.00  0.82           O  
ATOM    250  CB  ASP A  16     -12.864  -1.666 -14.048  1.00  0.82           C  
ATOM    251  CG  ASP A  16     -13.888  -2.791 -13.989  1.00  0.82           C  
ATOM    252  OD1 ASP A  16     -14.706  -2.764 -13.083  1.00  0.82           O  
ATOM    253  OD2 ASP A  16     -13.883  -3.649 -14.859  1.00  0.82           O  
ATOM    254  H   ASP A  16     -12.270  -2.618 -11.651  1.00  0.82           H  
ATOM    255  HA  ASP A  16     -12.108  -0.017 -12.962  1.00  0.82           H  
ATOM    256 1HB  ASP A  16     -13.099  -1.010 -14.890  1.00  0.82           H  
ATOM    257 2HB  ASP A  16     -11.884  -2.106 -14.252  1.00  0.82           H  
ATOM    258  N   VAL A  17     -14.786   0.447 -13.277  1.00  0.83           N  
ATOM    259  CA  VAL A  17     -16.126   0.999 -13.004  1.00  0.83           C  
ATOM    260  C   VAL A  17     -17.266  -0.028 -12.925  1.00  0.83           C  
ATOM    261  O   VAL A  17     -18.411   0.356 -12.660  1.00  0.83           O  
ATOM    262  CB  VAL A  17     -16.496   2.092 -14.015  1.00  0.83           C  
ATOM    263  CG1 VAL A  17     -15.510   3.247 -13.903  1.00  0.83           C  
ATOM    264  CG2 VAL A  17     -16.482   1.511 -15.420  1.00  0.83           C  
ATOM    265  H   VAL A  17     -14.290   0.700 -14.133  1.00  0.83           H  
ATOM    266  HA  VAL A  17     -16.070   1.492 -12.033  1.00  0.83           H  
ATOM    267  HB  VAL A  17     -17.494   2.477 -13.787  1.00  0.83           H  
ATOM    268 1HG1 VAL A  17     -15.771   4.018 -14.614  1.00  0.83           H  
ATOM    269 2HG1 VAL A  17     -15.538   3.657 -12.895  1.00  0.83           H  
ATOM    270 3HG1 VAL A  17     -14.531   2.888 -14.111  1.00  0.83           H  
ATOM    271 1HG2 VAL A  17     -16.752   2.288 -16.138  1.00  0.83           H  
ATOM    272 2HG2 VAL A  17     -15.483   1.131 -15.647  1.00  0.83           H  
ATOM    273 3HG2 VAL A  17     -17.202   0.694 -15.481  1.00  0.83           H  
ATOM    274  N   GLU A  18     -16.986  -1.304 -13.212  1.00  0.84           N  
ATOM    275  CA  GLU A  18     -17.969  -2.368 -13.091  1.00  0.84           C  
ATOM    276  C   GLU A  18     -17.749  -3.117 -11.769  1.00  0.84           C  
ATOM    277  O   GLU A  18     -18.464  -4.073 -11.457  1.00  0.84           O  
ATOM    278  CB  GLU A  18     -17.923  -3.311 -14.300  1.00  0.84           C  
ATOM    279  CG  GLU A  18     -18.289  -2.615 -15.630  1.00  0.84           C  
ATOM    280  CD  GLU A  18     -18.343  -3.536 -16.836  1.00  0.84           C  
ATOM    281  OE1 GLU A  18     -18.467  -4.728 -16.660  1.00  0.84           O  
ATOM    282  OE2 GLU A  18     -18.254  -3.038 -17.936  1.00  0.84           O  
ATOM    283  H   GLU A  18     -16.028  -1.584 -13.421  1.00  0.84           H  
ATOM    284  HA  GLU A  18     -18.957  -1.928 -13.053  1.00  0.84           H  
ATOM    285 1HB  GLU A  18     -16.915  -3.719 -14.401  1.00  0.84           H  
ATOM    286 2HB  GLU A  18     -18.603  -4.146 -14.145  1.00  0.84           H  
ATOM    287 1HG  GLU A  18     -19.258  -2.138 -15.517  1.00  0.84           H  
ATOM    288 2HG  GLU A  18     -17.555  -1.832 -15.817  1.00  0.84           H  
ATOM    289  N   GLY A  19     -16.766  -2.654 -10.980  1.00  0.84           N  
ATOM    290  CA  GLY A  19     -16.421  -3.223  -9.683  1.00  0.84           C  
ATOM    291  C   GLY A  19     -15.479  -4.423  -9.765  1.00  0.84           C  
ATOM    292  O   GLY A  19     -15.246  -5.104  -8.762  1.00  0.84           O  
ATOM    293  H   GLY A  19     -16.195  -1.871 -11.297  1.00  0.84           H  
ATOM    294 1HA  GLY A  19     -15.952  -2.444  -9.081  1.00  0.84           H  
ATOM    295 2HA  GLY A  19     -17.334  -3.511  -9.166  1.00  0.84           H  
ATOM    296  N   ARG A  20     -14.961  -4.713 -10.954  1.00  0.83           N  
ATOM    297  CA  ARG A  20     -14.099  -5.874 -11.119  1.00  0.83           C  
ATOM    298  C   ARG A  20     -12.651  -5.504 -10.879  1.00  0.83           C  
ATOM    299  O   ARG A  20     -12.209  -4.421 -11.250  1.00  0.83           O  
ATOM    300  CB  ARG A  20     -14.236  -6.420 -12.523  1.00  0.83           C  
ATOM    301  CG  ARG A  20     -15.625  -6.877 -12.887  1.00  0.83           C  
ATOM    302  CD  ARG A  20     -15.692  -7.314 -14.297  1.00  0.83           C  
ATOM    303  NE  ARG A  20     -15.369  -6.215 -15.194  1.00  0.83           N  
ATOM    304  CZ  ARG A  20     -15.491  -6.224 -16.522  1.00  0.83           C  
ATOM    305  NH1 ARG A  20     -15.962  -7.276 -17.167  1.00  0.83           N  
ATOM    306  NH2 ARG A  20     -15.123  -5.142 -17.158  1.00  0.83           N  
ATOM    307  H   ARG A  20     -15.138  -4.101 -11.762  1.00  0.83           H  
ATOM    308  HA  ARG A  20     -14.396  -6.640 -10.403  1.00  0.83           H  
ATOM    309 1HB  ARG A  20     -13.946  -5.650 -13.234  1.00  0.83           H  
ATOM    310 2HB  ARG A  20     -13.557  -7.261 -12.656  1.00  0.83           H  
ATOM    311 1HG  ARG A  20     -15.923  -7.702 -12.245  1.00  0.83           H  
ATOM    312 2HG  ARG A  20     -16.322  -6.039 -12.757  1.00  0.83           H  
ATOM    313 1HD  ARG A  20     -14.982  -8.120 -14.471  1.00  0.83           H  
ATOM    314 2HD  ARG A  20     -16.701  -7.653 -14.525  1.00  0.83           H  
ATOM    315  HE  ARG A  20     -14.981  -5.340 -14.794  1.00  0.83           H  
ATOM    316 1HH1 ARG A  20     -16.243  -8.097 -16.654  1.00  0.83           H  
ATOM    317 2HH1 ARG A  20     -16.049  -7.249 -18.171  1.00  0.83           H  
ATOM    318 1HH2 ARG A  20     -14.753  -4.363 -16.586  1.00  0.83           H  
ATOM    319 2HH2 ARG A  20     -15.201  -5.076 -18.158  1.00  0.83           H  
ATOM    320  N   LYS A  21     -11.874  -6.404 -10.291  1.00  0.82           N  
ATOM    321  CA  LYS A  21     -10.461  -6.079 -10.143  1.00  0.82           C  
ATOM    322  C   LYS A  21      -9.739  -6.260 -11.466  1.00  0.82           C  
ATOM    323  O   LYS A  21      -9.934  -7.268 -12.148  1.00  0.82           O  
ATOM    324  CB  LYS A  21      -9.799  -6.939  -9.070  1.00  0.82           C  
ATOM    325  CG  LYS A  21     -10.257  -6.665  -7.649  1.00  0.82           C  
ATOM    326  CD  LYS A  21      -9.490  -7.535  -6.656  1.00  0.82           C  
ATOM    327  CE  LYS A  21      -9.927  -7.278  -5.221  1.00  0.82           C  
ATOM    328  NZ  LYS A  21      -9.191  -8.146  -4.256  1.00  0.82           N  
ATOM    329  H   LYS A  21     -12.245  -7.286  -9.968  1.00  0.82           H  
ATOM    330  HA  LYS A  21     -10.361  -5.037  -9.853  1.00  0.82           H  
ATOM    331 1HB  LYS A  21      -9.990  -7.991  -9.283  1.00  0.82           H  
ATOM    332 2HB  LYS A  21      -8.731  -6.795  -9.113  1.00  0.82           H  
ATOM    333 1HG  LYS A  21     -10.075  -5.616  -7.413  1.00  0.82           H  
ATOM    334 2HG  LYS A  21     -11.326  -6.860  -7.558  1.00  0.82           H  
ATOM    335 1HD  LYS A  21      -9.655  -8.587  -6.892  1.00  0.82           H  
ATOM    336 2HD  LYS A  21      -8.424  -7.325  -6.741  1.00  0.82           H  
ATOM    337 1HE  LYS A  21      -9.741  -6.233  -4.972  1.00  0.82           H  
ATOM    338 2HE  LYS A  21     -10.995  -7.477  -5.131  1.00  0.82           H  
ATOM    339 1HZ  LYS A  21      -9.504  -7.951  -3.316  1.00  0.82           H  
ATOM    340 2HZ  LYS A  21      -9.368  -9.116  -4.475  1.00  0.82           H  
ATOM    341 3HZ  LYS A  21      -8.201  -7.961  -4.324  1.00  0.82           H  
ATOM    342  N   LEU A  22      -8.868  -5.319 -11.797  1.00  0.80           N  
ATOM    343  CA  LEU A  22      -8.051  -5.411 -12.989  1.00  0.80           C  
ATOM    344  C   LEU A  22      -6.571  -5.455 -12.690  1.00  0.80           C  
ATOM    345  O   LEU A  22      -5.999  -4.569 -12.049  1.00  0.80           O  
ATOM    346  CB  LEU A  22      -8.351  -4.243 -13.935  1.00  0.80           C  
ATOM    347  CG  LEU A  22      -7.591  -4.264 -15.276  1.00  0.80           C  
ATOM    348  CD1 LEU A  22      -8.409  -3.607 -16.367  1.00  0.80           C  
ATOM    349  CD2 LEU A  22      -6.293  -3.492 -15.083  1.00  0.80           C  
ATOM    350  H   LEU A  22      -8.790  -4.481 -11.233  1.00  0.80           H  
ATOM    351  HA  LEU A  22      -8.311  -6.332 -13.506  1.00  0.80           H  
ATOM    352 1HB  LEU A  22      -9.421  -4.227 -14.147  1.00  0.80           H  
ATOM    353 2HB  LEU A  22      -8.092  -3.326 -13.417  1.00  0.80           H  
ATOM    354  HG  LEU A  22      -7.374  -5.294 -15.559  1.00  0.80           H  
ATOM    355 1HD1 LEU A  22      -7.856  -3.611 -17.303  1.00  0.80           H  
ATOM    356 2HD1 LEU A  22      -9.347  -4.146 -16.499  1.00  0.80           H  
ATOM    357 3HD1 LEU A  22      -8.617  -2.604 -16.083  1.00  0.80           H  
ATOM    358 1HD2 LEU A  22      -5.720  -3.501 -15.991  1.00  0.80           H  
ATOM    359 2HD2 LEU A  22      -6.516  -2.465 -14.802  1.00  0.80           H  
ATOM    360 3HD2 LEU A  22      -5.725  -3.953 -14.299  1.00  0.80           H  
ATOM    361  N   ASP A  23      -5.952  -6.509 -13.188  1.00  0.78           N  
ATOM    362  CA  ASP A  23      -4.530  -6.752 -13.052  1.00  0.78           C  
ATOM    363  C   ASP A  23      -3.800  -6.010 -14.147  1.00  0.78           C  
ATOM    364  O   ASP A  23      -3.829  -6.429 -15.304  1.00  0.78           O  
ATOM    365  CB  ASP A  23      -4.275  -8.255 -13.121  1.00  0.78           C  
ATOM    366  CG  ASP A  23      -2.842  -8.688 -12.977  1.00  0.78           C  
ATOM    367  OD1 ASP A  23      -1.948  -7.894 -13.187  1.00  0.78           O  
ATOM    368  OD2 ASP A  23      -2.633  -9.830 -12.656  1.00  0.78           O  
ATOM    369  H   ASP A  23      -6.510  -7.188 -13.692  1.00  0.78           H  
ATOM    370  HA  ASP A  23      -4.194  -6.369 -12.087  1.00  0.78           H  
ATOM    371 1HB  ASP A  23      -4.860  -8.749 -12.341  1.00  0.78           H  
ATOM    372 2HB  ASP A  23      -4.639  -8.630 -14.080  1.00  0.78           H  
ATOM    373  N   MET A  24      -3.123  -4.915 -13.797  1.00  0.77           N  
ATOM    374  CA  MET A  24      -2.527  -4.059 -14.806  1.00  0.77           C  
ATOM    375  C   MET A  24      -1.291  -4.694 -15.444  1.00  0.77           C  
ATOM    376  O   MET A  24      -0.733  -4.138 -16.392  1.00  0.77           O  
ATOM    377  CB  MET A  24      -2.197  -2.692 -14.184  1.00  0.77           C  
ATOM    378  CG  MET A  24      -3.450  -1.889 -13.748  1.00  0.77           C  
ATOM    379  SD  MET A  24      -3.077  -0.369 -12.833  1.00  0.77           S  
ATOM    380  CE  MET A  24      -2.518   0.772 -14.061  1.00  0.77           C  
ATOM    381  H   MET A  24      -3.057  -4.627 -12.816  1.00  0.77           H  
ATOM    382  HA  MET A  24      -3.259  -3.908 -15.593  1.00  0.77           H  
ATOM    383 1HB  MET A  24      -1.560  -2.836 -13.307  1.00  0.77           H  
ATOM    384 2HB  MET A  24      -1.635  -2.090 -14.895  1.00  0.77           H  
ATOM    385 1HG  MET A  24      -4.035  -1.626 -14.627  1.00  0.77           H  
ATOM    386 2HG  MET A  24      -4.059  -2.529 -13.106  1.00  0.77           H  
ATOM    387 1HE  MET A  24      -2.253   1.717 -13.587  1.00  0.77           H  
ATOM    388 2HE  MET A  24      -1.653   0.359 -14.575  1.00  0.77           H  
ATOM    389 3HE  MET A  24      -3.300   0.942 -14.762  1.00  0.77           H  
ATOM    390  N   SER A  25      -0.890  -5.912 -15.014  1.00  0.76           N  
ATOM    391  CA  SER A  25       0.246  -6.562 -15.655  1.00  0.76           C  
ATOM    392  C   SER A  25      -0.164  -6.987 -17.061  1.00  0.76           C  
ATOM    393  O   SER A  25       0.678  -7.210 -17.929  1.00  0.76           O  
ATOM    394  CB  SER A  25       0.767  -7.754 -14.864  1.00  0.76           C  
ATOM    395  OG  SER A  25      -0.106  -8.830 -14.890  1.00  0.76           O  
ATOM    396  H   SER A  25      -1.367  -6.399 -14.244  1.00  0.76           H  
ATOM    397  HA  SER A  25       1.057  -5.844 -15.735  1.00  0.76           H  
ATOM    398 1HB  SER A  25       1.730  -8.056 -15.273  1.00  0.76           H  
ATOM    399 2HB  SER A  25       0.936  -7.447 -13.829  1.00  0.76           H  
ATOM    400  HG  SER A  25      -0.804  -8.600 -14.243  1.00  0.76           H  
ATOM    401  N   LYS A  26      -1.480  -7.009 -17.328  1.00  0.74           N  
ATOM    402  CA  LYS A  26      -2.003  -7.340 -18.648  1.00  0.74           C  
ATOM    403  C   LYS A  26      -1.555  -6.294 -19.687  1.00  0.74           C  
ATOM    404  O   LYS A  26      -1.629  -6.531 -20.898  1.00  0.74           O  
ATOM    405  CB  LYS A  26      -3.534  -7.439 -18.616  1.00  0.74           C  
ATOM    406  CG  LYS A  26      -4.251  -6.130 -18.459  1.00  0.74           C  
ATOM    407  CD  LYS A  26      -5.741  -6.329 -18.223  1.00  0.74           C  
ATOM    408  CE  LYS A  26      -6.434  -6.811 -19.490  1.00  0.74           C  
ATOM    409  NZ  LYS A  26      -7.913  -6.908 -19.327  1.00  0.74           N  
ATOM    410  H   LYS A  26      -2.144  -6.803 -16.577  1.00  0.74           H  
ATOM    411  HA  LYS A  26      -1.599  -8.306 -18.948  1.00  0.74           H  
ATOM    412 1HB  LYS A  26      -3.891  -7.914 -19.527  1.00  0.74           H  
ATOM    413 2HB  LYS A  26      -3.830  -8.069 -17.775  1.00  0.74           H  
ATOM    414 1HG  LYS A  26      -3.820  -5.565 -17.637  1.00  0.74           H  
ATOM    415 2HG  LYS A  26      -4.118  -5.567 -19.374  1.00  0.74           H  
ATOM    416 1HD  LYS A  26      -5.884  -7.055 -17.421  1.00  0.74           H  
ATOM    417 2HD  LYS A  26      -6.182  -5.389 -17.914  1.00  0.74           H  
ATOM    418 1HE  LYS A  26      -6.214  -6.113 -20.298  1.00  0.74           H  
ATOM    419 2HE  LYS A  26      -6.044  -7.793 -19.755  1.00  0.74           H  
ATOM    420 1HZ  LYS A  26      -8.328  -7.228 -20.190  1.00  0.74           H  
ATOM    421 2HZ  LYS A  26      -8.131  -7.559 -18.589  1.00  0.74           H  
ATOM    422 3HZ  LYS A  26      -8.283  -5.997 -19.093  1.00  0.74           H  
ATOM    423  N   TYR A  27      -1.100  -5.130 -19.201  1.00  0.73           N  
ATOM    424  CA  TYR A  27      -0.624  -4.034 -20.016  1.00  0.73           C  
ATOM    425  C   TYR A  27       0.899  -3.880 -19.930  1.00  0.73           C  
ATOM    426  O   TYR A  27       1.446  -2.894 -20.422  1.00  0.73           O  
ATOM    427  CB  TYR A  27      -1.306  -2.737 -19.566  1.00  0.73           C  
ATOM    428  CG  TYR A  27      -2.794  -2.763 -19.751  1.00  0.73           C  
ATOM    429  CD1 TYR A  27      -3.647  -2.742 -18.658  1.00  0.73           C  
ATOM    430  CD2 TYR A  27      -3.308  -2.844 -21.024  1.00  0.73           C  
ATOM    431  CE1 TYR A  27      -5.014  -2.798 -18.862  1.00  0.73           C  
ATOM    432  CE2 TYR A  27      -4.663  -2.904 -21.222  1.00  0.73           C  
ATOM    433  CZ  TYR A  27      -5.513  -2.882 -20.150  1.00  0.73           C  
ATOM    434  OH  TYR A  27      -6.859  -2.947 -20.356  1.00  0.73           O  
ATOM    435  H   TYR A  27      -1.062  -4.988 -18.192  1.00  0.73           H  
ATOM    436  HA  TYR A  27      -0.881  -4.233 -21.055  1.00  0.73           H  
ATOM    437 1HB  TYR A  27      -1.093  -2.558 -18.510  1.00  0.73           H  
ATOM    438 2HB  TYR A  27      -0.904  -1.897 -20.132  1.00  0.73           H  
ATOM    439  HD1 TYR A  27      -3.241  -2.682 -17.649  1.00  0.73           H  
ATOM    440  HD2 TYR A  27      -2.635  -2.866 -21.877  1.00  0.73           H  
ATOM    441  HE1 TYR A  27      -5.691  -2.778 -18.026  1.00  0.73           H  
ATOM    442  HE2 TYR A  27      -5.062  -2.971 -22.233  1.00  0.73           H  
ATOM    443  HH  TYR A  27      -7.036  -2.930 -21.301  1.00  0.73           H  
ATOM    444  N   LYS A  28       1.590  -4.844 -19.307  1.00  0.71           N  
ATOM    445  CA  LYS A  28       3.034  -4.746 -19.095  1.00  0.71           C  
ATOM    446  C   LYS A  28       3.842  -4.490 -20.349  1.00  0.71           C  
ATOM    447  O   LYS A  28       4.761  -3.688 -20.326  1.00  0.71           O  
ATOM    448  CB  LYS A  28       3.585  -6.017 -18.454  1.00  0.71           C  
ATOM    449  CG  LYS A  28       5.082  -5.952 -18.159  1.00  0.71           C  
ATOM    450  CD  LYS A  28       5.576  -7.212 -17.462  1.00  0.71           C  
ATOM    451  CE  LYS A  28       7.076  -7.146 -17.204  1.00  0.71           C  
ATOM    452  NZ  LYS A  28       7.576  -8.373 -16.527  1.00  0.71           N  
ATOM    453  H   LYS A  28       1.110  -5.665 -18.943  1.00  0.71           H  
ATOM    454  HA  LYS A  28       3.215  -3.911 -18.416  1.00  0.71           H  
ATOM    455 1HB  LYS A  28       3.065  -6.203 -17.512  1.00  0.71           H  
ATOM    456 2HB  LYS A  28       3.395  -6.870 -19.106  1.00  0.71           H  
ATOM    457 1HG  LYS A  28       5.629  -5.820 -19.095  1.00  0.71           H  
ATOM    458 2HG  LYS A  28       5.285  -5.089 -17.520  1.00  0.71           H  
ATOM    459 1HD  LYS A  28       5.055  -7.326 -16.508  1.00  0.71           H  
ATOM    460 2HD  LYS A  28       5.355  -8.080 -18.083  1.00  0.71           H  
ATOM    461 1HE  LYS A  28       7.596  -7.028 -18.155  1.00  0.71           H  
ATOM    462 2HE  LYS A  28       7.291  -6.282 -16.574  1.00  0.71           H  
ATOM    463 1HZ  LYS A  28       8.571  -8.291 -16.373  1.00  0.71           H  
ATOM    464 2HZ  LYS A  28       7.104  -8.481 -15.637  1.00  0.71           H  
ATOM    465 3HZ  LYS A  28       7.391  -9.179 -17.107  1.00  0.71           H  
ATOM    466  N   ASP A  29       3.500  -5.161 -21.444  1.00  0.69           N  
ATOM    467  CA  ASP A  29       4.251  -5.039 -22.689  1.00  0.69           C  
ATOM    468  C   ASP A  29       3.715  -3.962 -23.629  1.00  0.69           C  
ATOM    469  O   ASP A  29       4.101  -3.915 -24.800  1.00  0.69           O  
ATOM    470  CB  ASP A  29       4.310  -6.391 -23.436  1.00  0.69           C  
ATOM    471  CG  ASP A  29       2.912  -6.974 -23.900  1.00  0.69           C  
ATOM    472  OD1 ASP A  29       1.889  -6.422 -23.537  1.00  0.69           O  
ATOM    473  OD2 ASP A  29       2.905  -7.959 -24.602  1.00  0.69           O  
ATOM    474  H   ASP A  29       2.712  -5.788 -21.398  1.00  0.69           H  
ATOM    475  HA  ASP A  29       5.275  -4.765 -22.432  1.00  0.69           H  
ATOM    476 1HB  ASP A  29       4.940  -6.275 -24.318  1.00  0.69           H  
ATOM    477 2HB  ASP A  29       4.794  -7.128 -22.794  1.00  0.69           H  
ATOM    478  N   LYS A  30       2.825  -3.106 -23.139  1.00  0.67           N  
ATOM    479  CA  LYS A  30       2.239  -2.089 -23.991  1.00  0.67           C  
ATOM    480  C   LYS A  30       2.515  -0.690 -23.493  1.00  0.67           C  
ATOM    481  O   LYS A  30       2.609  -0.446 -22.291  1.00  0.67           O  
ATOM    482  CB  LYS A  30       0.732  -2.323 -24.057  1.00  0.67           C  
ATOM    483  CG  LYS A  30       0.364  -3.634 -24.722  1.00  0.67           C  
ATOM    484  CD  LYS A  30      -1.113  -3.929 -24.684  1.00  0.67           C  
ATOM    485  CE  LYS A  30      -1.388  -5.332 -25.252  1.00  0.67           C  
ATOM    486  NZ  LYS A  30      -0.880  -6.453 -24.336  1.00  0.67           N  
ATOM    487  H   LYS A  30       2.530  -3.157 -22.162  1.00  0.67           H  
ATOM    488  HA  LYS A  30       2.659  -2.180 -24.989  1.00  0.67           H  
ATOM    489 1HB  LYS A  30       0.336  -2.356 -23.037  1.00  0.67           H  
ATOM    490 2HB  LYS A  30       0.246  -1.498 -24.555  1.00  0.67           H  
ATOM    491 1HG  LYS A  30       0.700  -3.613 -25.759  1.00  0.67           H  
ATOM    492 2HG  LYS A  30       0.873  -4.435 -24.218  1.00  0.67           H  
ATOM    493 1HD  LYS A  30      -1.464  -3.888 -23.655  1.00  0.67           H  
ATOM    494 2HD  LYS A  30      -1.650  -3.181 -25.271  1.00  0.67           H  
ATOM    495 1HE  LYS A  30      -2.460  -5.452 -25.393  1.00  0.67           H  
ATOM    496 2HE  LYS A  30      -0.891  -5.419 -26.217  1.00  0.67           H  
ATOM    497 1HZ  LYS A  30      -1.080  -7.343 -24.753  1.00  0.67           H  
ATOM    498 2HZ  LYS A  30       0.153  -6.398 -24.170  1.00  0.67           H  
ATOM    499 3HZ  LYS A  30      -1.342  -6.400 -23.433  1.00  0.67           H  
ATOM    500  N   VAL A  31       2.606   0.255 -24.409  1.00  0.66           N  
ATOM    501  CA  VAL A  31       2.683   1.627 -23.959  1.00  0.66           C  
ATOM    502  C   VAL A  31       1.313   1.967 -23.465  1.00  0.66           C  
ATOM    503  O   VAL A  31       0.318   1.607 -24.101  1.00  0.66           O  
ATOM    504  CB  VAL A  31       3.172   2.572 -25.053  1.00  0.66           C  
ATOM    505  CG1 VAL A  31       3.093   4.058 -24.618  1.00  0.66           C  
ATOM    506  CG2 VAL A  31       4.579   2.232 -25.283  1.00  0.66           C  
ATOM    507  H   VAL A  31       2.561   0.027 -25.393  1.00  0.66           H  
ATOM    508  HA  VAL A  31       3.384   1.688 -23.128  1.00  0.66           H  
ATOM    509  HB  VAL A  31       2.580   2.430 -25.959  1.00  0.66           H  
ATOM    510 1HG1 VAL A  31       3.486   4.692 -25.408  1.00  0.66           H  
ATOM    511 2HG1 VAL A  31       2.063   4.337 -24.411  1.00  0.66           H  
ATOM    512 3HG1 VAL A  31       3.688   4.196 -23.719  1.00  0.66           H  
ATOM    513 1HG2 VAL A  31       4.971   2.858 -26.070  1.00  0.66           H  
ATOM    514 2HG2 VAL A  31       5.140   2.387 -24.367  1.00  0.66           H  
ATOM    515 3HG2 VAL A  31       4.639   1.198 -25.562  1.00  0.66           H  
ATOM    516  N   THR A  32       1.266   2.567 -22.300  1.00  0.65           N  
ATOM    517  CA  THR A  32       0.003   2.882 -21.695  1.00  0.65           C  
ATOM    518  C   THR A  32      -0.126   4.332 -21.311  1.00  0.65           C  
ATOM    519  O   THR A  32       0.799   4.924 -20.746  1.00  0.65           O  
ATOM    520  CB  THR A  32      -0.216   2.013 -20.444  1.00  0.65           C  
ATOM    521  OG1 THR A  32      -0.206   0.616 -20.802  1.00  0.65           O  
ATOM    522  CG2 THR A  32      -1.522   2.347 -19.803  1.00  0.65           C  
ATOM    523  H   THR A  32       2.145   2.811 -21.843  1.00  0.65           H  
ATOM    524  HA  THR A  32      -0.778   2.657 -22.410  1.00  0.65           H  
ATOM    525  HB  THR A  32       0.581   2.188 -19.733  1.00  0.65           H  
ATOM    526  HG1 THR A  32       0.699   0.341 -21.045  1.00  0.65           H  
ATOM    527 1HG2 THR A  32      -1.665   1.720 -18.925  1.00  0.65           H  
ATOM    528 2HG2 THR A  32      -1.532   3.381 -19.501  1.00  0.65           H  
ATOM    529 3HG2 THR A  32      -2.317   2.172 -20.522  1.00  0.65           H  
ATOM    530  N   LEU A  33      -1.271   4.914 -21.623  1.00  0.66           N  
ATOM    531  CA  LEU A  33      -1.512   6.252 -21.146  1.00  0.66           C  
ATOM    532  C   LEU A  33      -2.435   6.146 -19.951  1.00  0.66           C  
ATOM    533  O   LEU A  33      -3.463   5.465 -20.007  1.00  0.66           O  
ATOM    534  CB  LEU A  33      -2.145   7.140 -22.208  1.00  0.66           C  
ATOM    535  CG  LEU A  33      -1.410   7.258 -23.464  1.00  0.66           C  
ATOM    536  CD1 LEU A  33      -2.159   8.140 -24.347  1.00  0.66           C  
ATOM    537  CD2 LEU A  33       0.002   7.771 -23.213  1.00  0.66           C  
ATOM    538  H   LEU A  33      -1.978   4.391 -22.142  1.00  0.66           H  
ATOM    539  HA  LEU A  33      -0.577   6.699 -20.831  1.00  0.66           H  
ATOM    540 1HB  LEU A  33      -3.130   6.763 -22.422  1.00  0.66           H  
ATOM    541 2HB  LEU A  33      -2.250   8.142 -21.791  1.00  0.66           H  
ATOM    542  HG  LEU A  33      -1.370   6.304 -23.918  1.00  0.66           H  
ATOM    543 1HD1 LEU A  33      -1.645   8.206 -25.286  1.00  0.66           H  
ATOM    544 2HD1 LEU A  33      -3.155   7.739 -24.510  1.00  0.66           H  
ATOM    545 3HD1 LEU A  33      -2.236   9.132 -23.899  1.00  0.66           H  
ATOM    546 1HD2 LEU A  33       0.541   7.846 -24.148  1.00  0.66           H  
ATOM    547 2HD2 LEU A  33      -0.042   8.754 -22.739  1.00  0.66           H  
ATOM    548 3HD2 LEU A  33       0.519   7.080 -22.556  1.00  0.66           H  
ATOM    549  N   ILE A  34      -2.040   6.786 -18.871  1.00  0.68           N  
ATOM    550  CA  ILE A  34      -2.826   6.834 -17.656  1.00  0.68           C  
ATOM    551  C   ILE A  34      -3.364   8.227 -17.529  1.00  0.68           C  
ATOM    552  O   ILE A  34      -2.593   9.180 -17.386  1.00  0.68           O  
ATOM    553  CB  ILE A  34      -1.976   6.530 -16.420  1.00  0.68           C  
ATOM    554  CG1 ILE A  34      -1.298   5.212 -16.523  1.00  0.68           C  
ATOM    555  CG2 ILE A  34      -2.775   6.624 -15.197  1.00  0.68           C  
ATOM    556  CD1 ILE A  34      -2.209   4.040 -16.651  1.00  0.68           C  
ATOM    557  H   ILE A  34      -1.158   7.293 -18.913  1.00  0.68           H  
ATOM    558  HA  ILE A  34      -3.657   6.133 -17.721  1.00  0.68           H  
ATOM    559  HB  ILE A  34      -1.191   7.277 -16.365  1.00  0.68           H  
ATOM    560 1HG1 ILE A  34      -0.648   5.243 -17.400  1.00  0.68           H  
ATOM    561 2HG1 ILE A  34      -0.694   5.072 -15.637  1.00  0.68           H  
ATOM    562 1HG2 ILE A  34      -2.150   6.452 -14.325  1.00  0.68           H  
ATOM    563 2HG2 ILE A  34      -3.227   7.603 -15.143  1.00  0.68           H  
ATOM    564 3HG2 ILE A  34      -3.511   5.910 -15.240  1.00  0.68           H  
ATOM    565 1HD1 ILE A  34      -1.625   3.124 -16.729  1.00  0.68           H  
ATOM    566 2HD1 ILE A  34      -2.854   3.981 -15.781  1.00  0.68           H  
ATOM    567 3HD1 ILE A  34      -2.800   4.172 -17.540  1.00  0.68           H  
ATOM    568  N   THR A  35      -4.671   8.368 -17.596  1.00  0.71           N  
ATOM    569  CA  THR A  35      -5.201   9.706 -17.546  1.00  0.71           C  
ATOM    570  C   THR A  35      -6.002   9.854 -16.272  1.00  0.71           C  
ATOM    571  O   THR A  35      -6.714   8.923 -15.888  1.00  0.71           O  
ATOM    572  CB  THR A  35      -6.112   9.944 -18.775  1.00  0.71           C  
ATOM    573  OG1 THR A  35      -7.262   9.097 -18.687  1.00  0.71           O  
ATOM    574  CG2 THR A  35      -5.378   9.497 -20.067  1.00  0.71           C  
ATOM    575  H   THR A  35      -5.274   7.552 -17.722  1.00  0.71           H  
ATOM    576  HA  THR A  35      -4.395  10.435 -17.536  1.00  0.71           H  
ATOM    577  HB  THR A  35      -6.406  10.996 -18.831  1.00  0.71           H  
ATOM    578  HG1 THR A  35      -6.966   8.169 -18.669  1.00  0.71           H  
ATOM    579 1HG2 THR A  35      -6.030   9.639 -20.925  1.00  0.71           H  
ATOM    580 2HG2 THR A  35      -4.490  10.049 -20.209  1.00  0.71           H  
ATOM    581 3HG2 THR A  35      -5.121   8.437 -19.985  1.00  0.71           H  
ATOM    582  N   PHE A  36      -5.963  11.040 -15.684  1.00  0.75           N  
ATOM    583  CA  PHE A  36      -6.790  11.336 -14.524  1.00  0.75           C  
ATOM    584  C   PHE A  36      -7.809  12.348 -15.004  1.00  0.75           C  
ATOM    585  O   PHE A  36      -7.461  13.305 -15.686  1.00  0.75           O  
ATOM    586  CB  PHE A  36      -5.925  11.811 -13.355  1.00  0.75           C  
ATOM    587  CG  PHE A  36      -4.953  10.693 -12.939  1.00  0.75           C  
ATOM    588  CD1 PHE A  36      -3.725  10.545 -13.598  1.00  0.75           C  
ATOM    589  CD2 PHE A  36      -5.272   9.773 -11.947  1.00  0.75           C  
ATOM    590  CE1 PHE A  36      -2.857   9.521 -13.266  1.00  0.75           C  
ATOM    591  CE2 PHE A  36      -4.388   8.740 -11.629  1.00  0.75           C  
ATOM    592  CZ  PHE A  36      -3.199   8.619 -12.282  1.00  0.75           C  
ATOM    593  H   PHE A  36      -5.302  11.739 -16.031  1.00  0.75           H  
ATOM    594  HA  PHE A  36      -7.316  10.438 -14.213  1.00  0.75           H  
ATOM    595 1HB  PHE A  36      -5.350  12.692 -13.646  1.00  0.75           H  
ATOM    596 2HB  PHE A  36      -6.552  12.075 -12.504  1.00  0.75           H  
ATOM    597  HD1 PHE A  36      -3.456  11.248 -14.387  1.00  0.75           H  
ATOM    598  HD2 PHE A  36      -6.231   9.860 -11.426  1.00  0.75           H  
ATOM    599  HE1 PHE A  36      -1.908   9.419 -13.790  1.00  0.75           H  
ATOM    600  HE2 PHE A  36      -4.634   8.018 -10.865  1.00  0.75           H  
ATOM    601  HZ  PHE A  36      -2.531   7.811 -12.023  1.00  0.75           H  
ATOM    602  N   VAL A  37      -9.077  12.055 -14.799  1.00  0.79           N  
ATOM    603  CA  VAL A  37     -10.118  12.896 -15.376  1.00  0.79           C  
ATOM    604  C   VAL A  37     -11.255  13.251 -14.434  1.00  0.79           C  
ATOM    605  O   VAL A  37     -11.414  12.648 -13.366  1.00  0.79           O  
ATOM    606  CB  VAL A  37     -10.775  12.191 -16.534  1.00  0.79           C  
ATOM    607  CG1 VAL A  37      -9.741  11.809 -17.604  1.00  0.79           C  
ATOM    608  CG2 VAL A  37     -11.525  11.073 -15.982  1.00  0.79           C  
ATOM    609  H   VAL A  37      -9.304  11.229 -14.238  1.00  0.79           H  
ATOM    610  HA  VAL A  37      -9.654  13.812 -15.735  1.00  0.79           H  
ATOM    611  HB  VAL A  37     -11.476  12.875 -17.006  1.00  0.79           H  
ATOM    612 1HG1 VAL A  37     -10.218  11.330 -18.443  1.00  0.79           H  
ATOM    613 2HG1 VAL A  37      -9.257  12.699 -17.931  1.00  0.79           H  
ATOM    614 3HG1 VAL A  37      -9.003  11.126 -17.191  1.00  0.79           H  
ATOM    615 1HG2 VAL A  37     -12.051  10.600 -16.767  1.00  0.79           H  
ATOM    616 2HG2 VAL A  37     -10.842  10.372 -15.496  1.00  0.79           H  
ATOM    617 3HG2 VAL A  37     -12.236  11.442 -15.263  1.00  0.79           H  
ATOM    618  N   ALA A  38     -12.103  14.185 -14.865  1.00  0.84           N  
ATOM    619  CA  ALA A  38     -13.345  14.379 -14.143  1.00  0.84           C  
ATOM    620  C   ALA A  38     -14.450  14.895 -15.065  1.00  0.84           C  
ATOM    621  O   ALA A  38     -14.257  15.830 -15.845  1.00  0.84           O  
ATOM    622  CB  ALA A  38     -13.119  15.284 -12.954  1.00  0.84           C  
ATOM    623  H   ALA A  38     -11.915  14.701 -15.712  1.00  0.84           H  
ATOM    624  HA  ALA A  38     -13.672  13.411 -13.813  1.00  0.84           H  
ATOM    625 1HB  ALA A  38     -14.052  15.372 -12.417  1.00  0.84           H  
ATOM    626 2HB  ALA A  38     -12.363  14.857 -12.291  1.00  0.84           H  
ATOM    627 3HB  ALA A  38     -12.793  16.235 -13.285  1.00  0.84           H  
ATOM    628  N   ASP A  39     -15.622  14.254 -14.950  1.00  0.88           N  
ATOM    629  CA  ASP A  39     -16.791  14.499 -15.799  1.00  0.88           C  
ATOM    630  C   ASP A  39     -17.396  15.892 -15.777  1.00  0.88           C  
ATOM    631  O   ASP A  39     -17.869  16.363 -16.810  1.00  0.88           O  
ATOM    632  CB  ASP A  39     -17.894  13.490 -15.463  1.00  0.88           C  
ATOM    633  CG  ASP A  39     -17.629  12.075 -15.970  1.00  0.88           C  
ATOM    634  OD1 ASP A  39     -16.778  11.899 -16.821  1.00  0.88           O  
ATOM    635  OD2 ASP A  39     -18.224  11.168 -15.451  1.00  0.88           O  
ATOM    636  H   ASP A  39     -15.717  13.533 -14.236  1.00  0.88           H  
ATOM    637  HA  ASP A  39     -16.480  14.310 -16.827  1.00  0.88           H  
ATOM    638 1HB  ASP A  39     -18.043  13.461 -14.384  1.00  0.88           H  
ATOM    639 2HB  ASP A  39     -18.833  13.835 -15.900  1.00  0.88           H  
ATOM    640  N   ASN A  40     -17.378  16.584 -14.640  1.00  0.92           N  
ATOM    641  CA  ASN A  40     -18.025  17.888 -14.614  1.00  0.92           C  
ATOM    642  C   ASN A  40     -17.073  19.047 -14.849  1.00  0.92           C  
ATOM    643  O   ASN A  40     -17.438  20.208 -14.652  1.00  0.92           O  
ATOM    644  CB  ASN A  40     -18.777  18.056 -13.321  1.00  0.92           C  
ATOM    645  CG  ASN A  40     -19.980  17.161 -13.269  1.00  0.92           C  
ATOM    646  OD1 ASN A  40     -21.037  17.464 -13.838  1.00  0.92           O  
ATOM    647  ND2 ASN A  40     -19.826  16.042 -12.628  1.00  0.92           N  
ATOM    648  H   ASN A  40     -16.996  16.199 -13.776  1.00  0.92           H  
ATOM    649  HA  ASN A  40     -18.755  17.919 -15.422  1.00  0.92           H  
ATOM    650 1HB  ASN A  40     -18.125  17.831 -12.487  1.00  0.92           H  
ATOM    651 2HB  ASN A  40     -19.098  19.091 -13.217  1.00  0.92           H  
ATOM    652 1HD2 ASN A  40     -20.579  15.391 -12.571  1.00  0.92           H  
ATOM    653 2HD2 ASN A  40     -18.922  15.829 -12.213  1.00  0.92           H  
ATOM    654  N   CYS A  41     -15.860  18.754 -15.291  1.00  0.94           N  
ATOM    655  CA  CYS A  41     -14.943  19.820 -15.624  1.00  0.94           C  
ATOM    656  C   CYS A  41     -15.307  20.326 -17.022  1.00  0.94           C  
ATOM    657  O   CYS A  41     -15.621  19.522 -17.898  1.00  0.94           O  
ATOM    658  CB  CYS A  41     -13.518  19.331 -15.552  1.00  0.94           C  
ATOM    659  SG  CYS A  41     -13.040  18.898 -13.909  1.00  0.94           S  
ATOM    660  H   CYS A  41     -15.567  17.783 -15.436  1.00  0.94           H  
ATOM    661  HA  CYS A  41     -15.070  20.606 -14.884  1.00  0.94           H  
ATOM    662 1HB  CYS A  41     -13.415  18.439 -16.174  1.00  0.94           H  
ATOM    663 2HB  CYS A  41     -12.838  20.081 -15.929  1.00  0.94           H  
ATOM    664  HG  CYS A  41     -11.800  18.510 -14.226  1.00  0.94           H  
ATOM    665  N   PRO A  42     -15.228  21.636 -17.299  1.00  0.96           N  
ATOM    666  CA  PRO A  42     -15.600  22.256 -18.567  1.00  0.96           C  
ATOM    667  C   PRO A  42     -14.806  21.760 -19.772  1.00  0.96           C  
ATOM    668  O   PRO A  42     -15.260  21.866 -20.909  1.00  0.96           O  
ATOM    669  CB  PRO A  42     -15.321  23.741 -18.301  1.00  0.96           C  
ATOM    670  CG  PRO A  42     -14.318  23.761 -17.165  1.00  0.96           C  
ATOM    671  CD  PRO A  42     -14.683  22.577 -16.303  1.00  0.96           C  
ATOM    672  HA  PRO A  42     -16.677  22.093 -18.732  1.00  0.96           H  
ATOM    673 1HB  PRO A  42     -14.928  24.211 -19.215  1.00  0.96           H  
ATOM    674 2HB  PRO A  42     -16.258  24.259 -18.052  1.00  0.96           H  
ATOM    675 1HG  PRO A  42     -13.296  23.697 -17.568  1.00  0.96           H  
ATOM    676 2HG  PRO A  42     -14.383  24.717 -16.623  1.00  0.96           H  
ATOM    677 1HD  PRO A  42     -13.773  22.200 -15.830  1.00  0.96           H  
ATOM    678 2HD  PRO A  42     -15.459  22.850 -15.568  1.00  0.96           H  
ATOM    679  N   LEU A  43     -13.623  21.211 -19.531  1.00  0.97           N  
ATOM    680  CA  LEU A  43     -12.789  20.715 -20.610  1.00  0.97           C  
ATOM    681  C   LEU A  43     -12.955  19.216 -20.827  1.00  0.97           C  
ATOM    682  O   LEU A  43     -12.340  18.651 -21.735  1.00  0.97           O  
ATOM    683  CB  LEU A  43     -11.329  20.983 -20.280  1.00  0.97           C  
ATOM    684  CG  LEU A  43     -10.947  22.428 -20.070  1.00  0.97           C  
ATOM    685  CD1 LEU A  43      -9.477  22.497 -19.669  1.00  0.97           C  
ATOM    686  CD2 LEU A  43     -11.218  23.200 -21.332  1.00  0.97           C  
ATOM    687  H   LEU A  43     -13.282  21.141 -18.586  1.00  0.97           H  
ATOM    688  HA  LEU A  43     -13.059  21.233 -21.529  1.00  0.97           H  
ATOM    689 1HB  LEU A  43     -11.085  20.453 -19.377  1.00  0.97           H  
ATOM    690 2HB  LEU A  43     -10.720  20.593 -21.096  1.00  0.97           H  
ATOM    691  HG  LEU A  43     -11.538  22.847 -19.257  1.00  0.97           H  
ATOM    692 1HD1 LEU A  43      -9.193  23.536 -19.505  1.00  0.97           H  
ATOM    693 2HD1 LEU A  43      -9.318  21.926 -18.751  1.00  0.97           H  
ATOM    694 3HD1 LEU A  43      -8.869  22.080 -20.466  1.00  0.97           H  
ATOM    695 1HD2 LEU A  43     -10.948  24.245 -21.185  1.00  0.97           H  
ATOM    696 2HD2 LEU A  43     -10.626  22.782 -22.148  1.00  0.97           H  
ATOM    697 3HD2 LEU A  43     -12.279  23.129 -21.581  1.00  0.97           H  
ATOM    698  N   ALA A  44     -13.782  18.561 -20.006  1.00  0.97           N  
ATOM    699  CA  ALA A  44     -13.902  17.112 -20.084  1.00  0.97           C  
ATOM    700  C   ALA A  44     -14.365  16.624 -21.441  1.00  0.97           C  
ATOM    701  O   ALA A  44     -13.825  15.653 -21.948  1.00  0.97           O  
ATOM    702  CB  ALA A  44     -14.872  16.614 -19.033  1.00  0.97           C  
ATOM    703  H   ALA A  44     -14.329  19.054 -19.299  1.00  0.97           H  
ATOM    704  HA  ALA A  44     -12.920  16.687 -19.886  1.00  0.97           H  
ATOM    705 1HB  ALA A  44     -14.930  15.543 -19.056  1.00  0.97           H  
ATOM    706 2HB  ALA A  44     -14.532  16.933 -18.053  1.00  0.97           H  
ATOM    707 3HB  ALA A  44     -15.864  17.031 -19.217  1.00  0.97           H  
ATOM    708  N   ASP A  45     -15.305  17.310 -22.084  1.00  0.96           N  
ATOM    709  CA  ASP A  45     -15.776  16.814 -23.373  1.00  0.96           C  
ATOM    710  C   ASP A  45     -14.682  16.868 -24.442  1.00  0.96           C  
ATOM    711  O   ASP A  45     -14.578  15.979 -25.295  1.00  0.96           O  
ATOM    712  CB  ASP A  45     -17.005  17.592 -23.835  1.00  0.96           C  
ATOM    713  CG  ASP A  45     -18.232  17.274 -22.987  1.00  0.96           C  
ATOM    714  OD1 ASP A  45     -18.166  16.332 -22.227  1.00  0.96           O  
ATOM    715  OD2 ASP A  45     -19.209  17.964 -23.097  1.00  0.96           O  
ATOM    716  H   ASP A  45     -15.710  18.137 -21.666  1.00  0.96           H  
ATOM    717  HA  ASP A  45     -16.068  15.771 -23.247  1.00  0.96           H  
ATOM    718 1HB  ASP A  45     -16.798  18.664 -23.785  1.00  0.96           H  
ATOM    719 2HB  ASP A  45     -17.219  17.348 -24.876  1.00  0.96           H  
ATOM    720  N   ASP A  46     -13.842  17.903 -24.392  1.00  0.95           N  
ATOM    721  CA  ASP A  46     -12.783  18.029 -25.383  1.00  0.95           C  
ATOM    722  C   ASP A  46     -11.710  16.993 -25.107  1.00  0.95           C  
ATOM    723  O   ASP A  46     -11.143  16.388 -26.030  1.00  0.95           O  
ATOM    724  CB  ASP A  46     -12.173  19.432 -25.362  1.00  0.95           C  
ATOM    725  CG  ASP A  46     -13.120  20.510 -25.905  1.00  0.95           C  
ATOM    726  OD1 ASP A  46     -14.122  20.166 -26.490  1.00  0.95           O  
ATOM    727  OD2 ASP A  46     -12.818  21.669 -25.744  1.00  0.95           O  
ATOM    728  H   ASP A  46     -13.938  18.594 -23.659  1.00  0.95           H  
ATOM    729  HA  ASP A  46     -13.200  17.839 -26.372  1.00  0.95           H  
ATOM    730 1HB  ASP A  46     -11.901  19.689 -24.330  1.00  0.95           H  
ATOM    731 2HB  ASP A  46     -11.256  19.437 -25.950  1.00  0.95           H  
ATOM    732  N   PHE A  47     -11.437  16.777 -23.823  1.00  0.92           N  
ATOM    733  CA  PHE A  47     -10.433  15.815 -23.434  1.00  0.92           C  
ATOM    734  C   PHE A  47     -10.868  14.408 -23.780  1.00  0.92           C  
ATOM    735  O   PHE A  47     -10.086  13.619 -24.307  1.00  0.92           O  
ATOM    736  CB  PHE A  47     -10.184  15.910 -21.942  1.00  0.92           C  
ATOM    737  CG  PHE A  47      -9.396  17.113 -21.545  1.00  0.92           C  
ATOM    738  CD1 PHE A  47      -8.466  17.667 -22.410  1.00  0.92           C  
ATOM    739  CD2 PHE A  47      -9.559  17.679 -20.305  1.00  0.92           C  
ATOM    740  CE1 PHE A  47      -7.723  18.765 -22.030  1.00  0.92           C  
ATOM    741  CE2 PHE A  47      -8.811  18.774 -19.923  1.00  0.92           C  
ATOM    742  CZ  PHE A  47      -7.900  19.313 -20.785  1.00  0.92           C  
ATOM    743  H   PHE A  47     -11.926  17.309 -23.102  1.00  0.92           H  
ATOM    744  HA  PHE A  47      -9.511  16.037 -23.967  1.00  0.92           H  
ATOM    745 1HB  PHE A  47     -11.138  15.946 -21.424  1.00  0.92           H  
ATOM    746 2HB  PHE A  47      -9.680  15.028 -21.615  1.00  0.92           H  
ATOM    747  HD1 PHE A  47      -8.322  17.224 -23.394  1.00  0.92           H  
ATOM    748  HD2 PHE A  47     -10.279  17.244 -19.627  1.00  0.92           H  
ATOM    749  HE1 PHE A  47      -6.991  19.196 -22.713  1.00  0.92           H  
ATOM    750  HE2 PHE A  47      -8.940  19.213 -18.939  1.00  0.92           H  
ATOM    751  HZ  PHE A  47      -7.315  20.175 -20.482  1.00  0.92           H  
ATOM    752  N   TYR A  48     -12.135  14.103 -23.537  1.00  0.89           N  
ATOM    753  CA  TYR A  48     -12.667  12.783 -23.798  1.00  0.89           C  
ATOM    754  C   TYR A  48     -12.646  12.441 -25.269  1.00  0.89           C  
ATOM    755  O   TYR A  48     -12.248  11.336 -25.648  1.00  0.89           O  
ATOM    756  CB  TYR A  48     -14.079  12.697 -23.265  1.00  0.89           C  
ATOM    757  CG  TYR A  48     -14.140  12.654 -21.764  1.00  0.89           C  
ATOM    758  CD1 TYR A  48     -15.306  12.960 -21.125  1.00  0.89           C  
ATOM    759  CD2 TYR A  48     -13.014  12.308 -21.026  1.00  0.89           C  
ATOM    760  CE1 TYR A  48     -15.383  12.906 -19.756  1.00  0.89           C  
ATOM    761  CE2 TYR A  48     -13.089  12.266 -19.663  1.00  0.89           C  
ATOM    762  CZ  TYR A  48     -14.266  12.556 -19.025  1.00  0.89           C  
ATOM    763  OH  TYR A  48     -14.335  12.510 -17.661  1.00  0.89           O  
ATOM    764  H   TYR A  48     -12.747  14.796 -23.113  1.00  0.89           H  
ATOM    765  HA  TYR A  48     -12.045  12.052 -23.281  1.00  0.89           H  
ATOM    766 1HB  TYR A  48     -14.634  13.580 -23.594  1.00  0.89           H  
ATOM    767 2HB  TYR A  48     -14.590  11.838 -23.671  1.00  0.89           H  
ATOM    768  HD1 TYR A  48     -16.166  13.239 -21.707  1.00  0.89           H  
ATOM    769  HD2 TYR A  48     -12.077  12.069 -21.529  1.00  0.89           H  
ATOM    770  HE1 TYR A  48     -16.321  13.146 -19.248  1.00  0.89           H  
ATOM    771  HE2 TYR A  48     -12.227  11.998 -19.091  1.00  0.89           H  
ATOM    772  HH  TYR A  48     -15.282  12.435 -17.384  1.00  0.89           H  
ATOM    773  N   GLU A  49     -13.004  13.410 -26.114  1.00  0.86           N  
ATOM    774  CA  GLU A  49     -12.977  13.170 -27.544  1.00  0.86           C  
ATOM    775  C   GLU A  49     -11.540  13.006 -28.014  1.00  0.86           C  
ATOM    776  O   GLU A  49     -11.233  12.115 -28.812  1.00  0.86           O  
ATOM    777  CB  GLU A  49     -13.648  14.326 -28.289  1.00  0.86           C  
ATOM    778  CG  GLU A  49     -13.664  14.179 -29.811  1.00  0.86           C  
ATOM    779  CD  GLU A  49     -14.484  13.017 -30.337  1.00  0.86           C  
ATOM    780  OE1 GLU A  49     -15.362  12.547 -29.648  1.00  0.86           O  
ATOM    781  OE2 GLU A  49     -14.201  12.589 -31.441  1.00  0.86           O  
ATOM    782  H   GLU A  49     -13.337  14.311 -25.763  1.00  0.86           H  
ATOM    783  HA  GLU A  49     -13.519  12.249 -27.755  1.00  0.86           H  
ATOM    784 1HB  GLU A  49     -14.677  14.428 -27.945  1.00  0.86           H  
ATOM    785 2HB  GLU A  49     -13.131  15.258 -28.043  1.00  0.86           H  
ATOM    786 1HG  GLU A  49     -14.047  15.101 -30.245  1.00  0.86           H  
ATOM    787 2HG  GLU A  49     -12.633  14.062 -30.140  1.00  0.86           H  
ATOM    788  N   SER A  50     -10.637  13.834 -27.488  1.00  0.84           N  
ATOM    789  CA  SER A  50      -9.248  13.759 -27.889  1.00  0.84           C  
ATOM    790  C   SER A  50      -8.641  12.406 -27.490  1.00  0.84           C  
ATOM    791  O   SER A  50      -7.948  11.773 -28.292  1.00  0.84           O  
ATOM    792  CB  SER A  50      -8.495  14.896 -27.250  1.00  0.84           C  
ATOM    793  OG  SER A  50      -8.961  16.139 -27.713  1.00  0.84           O  
ATOM    794  H   SER A  50     -10.918  14.563 -26.831  1.00  0.84           H  
ATOM    795  HA  SER A  50      -9.193  13.858 -28.974  1.00  0.84           H  
ATOM    796 1HB  SER A  50      -8.624  14.848 -26.177  1.00  0.84           H  
ATOM    797 2HB  SER A  50      -7.436  14.792 -27.472  1.00  0.84           H  
ATOM    798  HG  SER A  50      -9.855  16.253 -27.304  1.00  0.84           H  
ATOM    799  N   ILE A  51      -8.954  11.924 -26.275  1.00  0.82           N  
ATOM    800  CA  ILE A  51      -8.452  10.628 -25.826  1.00  0.82           C  
ATOM    801  C   ILE A  51      -9.005   9.512 -26.689  1.00  0.82           C  
ATOM    802  O   ILE A  51      -8.269   8.606 -27.087  1.00  0.82           O  
ATOM    803  CB  ILE A  51      -8.810  10.296 -24.369  1.00  0.82           C  
ATOM    804  CG1 ILE A  51      -8.084  11.201 -23.366  1.00  0.82           C  
ATOM    805  CG2 ILE A  51      -8.429   8.869 -24.116  1.00  0.82           C  
ATOM    806  CD1 ILE A  51      -8.648  11.071 -21.955  1.00  0.82           C  
ATOM    807  H   ILE A  51      -9.528  12.482 -25.645  1.00  0.82           H  
ATOM    808  HA  ILE A  51      -7.368  10.630 -25.918  1.00  0.82           H  
ATOM    809  HB  ILE A  51      -9.886  10.425 -24.219  1.00  0.82           H  
ATOM    810 1HG1 ILE A  51      -7.030  10.927 -23.341  1.00  0.82           H  
ATOM    811 2HG1 ILE A  51      -8.161  12.233 -23.683  1.00  0.82           H  
ATOM    812 1HG2 ILE A  51      -8.691   8.608 -23.093  1.00  0.82           H  
ATOM    813 2HG2 ILE A  51      -8.957   8.216 -24.806  1.00  0.82           H  
ATOM    814 3HG2 ILE A  51      -7.355   8.756 -24.262  1.00  0.82           H  
ATOM    815 1HD1 ILE A  51      -8.098  11.709 -21.286  1.00  0.82           H  
ATOM    816 2HD1 ILE A  51      -9.698  11.363 -21.958  1.00  0.82           H  
ATOM    817 3HD1 ILE A  51      -8.559  10.038 -21.618  1.00  0.82           H  
ATOM    818  N   LYS A  52     -10.309   9.560 -26.972  1.00  0.81           N  
ATOM    819  CA  LYS A  52     -10.914   8.548 -27.813  1.00  0.81           C  
ATOM    820  C   LYS A  52     -10.190   8.477 -29.150  1.00  0.81           C  
ATOM    821  O   LYS A  52      -9.789   7.394 -29.578  1.00  0.81           O  
ATOM    822  CB  LYS A  52     -12.402   8.840 -28.014  1.00  0.81           C  
ATOM    823  CG  LYS A  52     -13.140   7.842 -28.898  1.00  0.81           C  
ATOM    824  CD  LYS A  52     -14.619   8.195 -28.991  1.00  0.81           C  
ATOM    825  CE  LYS A  52     -15.377   7.212 -29.866  1.00  0.81           C  
ATOM    826  NZ  LYS A  52     -15.048   7.362 -31.298  1.00  0.81           N  
ATOM    827  H   LYS A  52     -10.891  10.312 -26.601  1.00  0.81           H  
ATOM    828  HA  LYS A  52     -10.809   7.581 -27.323  1.00  0.81           H  
ATOM    829 1HB  LYS A  52     -12.902   8.870 -27.043  1.00  0.81           H  
ATOM    830 2HB  LYS A  52     -12.519   9.828 -28.464  1.00  0.81           H  
ATOM    831 1HG  LYS A  52     -12.706   7.851 -29.904  1.00  0.81           H  
ATOM    832 2HG  LYS A  52     -13.042   6.838 -28.486  1.00  0.81           H  
ATOM    833 1HD  LYS A  52     -15.065   8.182 -27.990  1.00  0.81           H  
ATOM    834 2HD  LYS A  52     -14.728   9.202 -29.403  1.00  0.81           H  
ATOM    835 1HE  LYS A  52     -15.124   6.200 -29.563  1.00  0.81           H  
ATOM    836 2HE  LYS A  52     -16.434   7.369 -29.733  1.00  0.81           H  
ATOM    837 1HZ  LYS A  52     -15.557   6.687 -31.841  1.00  0.81           H  
ATOM    838 2HZ  LYS A  52     -15.274   8.287 -31.612  1.00  0.81           H  
ATOM    839 3HZ  LYS A  52     -14.046   7.190 -31.446  1.00  0.81           H  
ATOM    840  N   GLN A  53      -9.965   9.630 -29.793  1.00  0.81           N  
ATOM    841  CA  GLN A  53      -9.285   9.621 -31.083  1.00  0.81           C  
ATOM    842  C   GLN A  53      -7.852   9.102 -30.972  1.00  0.81           C  
ATOM    843  O   GLN A  53      -7.384   8.364 -31.837  1.00  0.81           O  
ATOM    844  CB  GLN A  53      -9.274  11.022 -31.706  1.00  0.81           C  
ATOM    845  CG  GLN A  53     -10.640  11.508 -32.184  1.00  0.81           C  
ATOM    846  CD  GLN A  53     -10.584  12.901 -32.796  1.00  0.81           C  
ATOM    847  OE1 GLN A  53      -9.530  13.340 -33.285  1.00  0.81           O  
ATOM    848  NE2 GLN A  53     -11.712  13.602 -32.786  1.00  0.81           N  
ATOM    849  H   GLN A  53     -10.301  10.511 -29.399  1.00  0.81           H  
ATOM    850  HA  GLN A  53      -9.832   8.955 -31.749  1.00  0.81           H  
ATOM    851 1HB  GLN A  53      -8.908  11.738 -30.963  1.00  0.81           H  
ATOM    852 2HB  GLN A  53      -8.588  11.042 -32.548  1.00  0.81           H  
ATOM    853 1HG  GLN A  53     -11.020  10.815 -32.933  1.00  0.81           H  
ATOM    854 2HG  GLN A  53     -11.323  11.541 -31.329  1.00  0.81           H  
ATOM    855 1HE2 GLN A  53     -11.737  14.520 -33.173  1.00  0.81           H  
ATOM    856 2HE2 GLN A  53     -12.566  13.206 -32.365  1.00  0.81           H  
ATOM    857  N   LEU A  54      -7.155   9.445 -29.891  1.00  0.82           N  
ATOM    858  CA  LEU A  54      -5.783   8.986 -29.695  1.00  0.82           C  
ATOM    859  C   LEU A  54      -5.777   7.466 -29.675  1.00  0.82           C  
ATOM    860  O   LEU A  54      -4.970   6.820 -30.355  1.00  0.82           O  
ATOM    861  CB  LEU A  54      -5.262   9.566 -28.377  1.00  0.82           C  
ATOM    862  CG  LEU A  54      -3.865   9.274 -27.914  1.00  0.82           C  
ATOM    863  CD1 LEU A  54      -2.875   9.771 -28.905  1.00  0.82           C  
ATOM    864  CD2 LEU A  54      -3.685  10.021 -26.639  1.00  0.82           C  
ATOM    865  H   LEU A  54      -7.569  10.074 -29.201  1.00  0.82           H  
ATOM    866  HA  LEU A  54      -5.167   9.335 -30.518  1.00  0.82           H  
ATOM    867 1HB  LEU A  54      -5.363  10.652 -28.431  1.00  0.82           H  
ATOM    868 2HB  LEU A  54      -5.917   9.224 -27.585  1.00  0.82           H  
ATOM    869  HG  LEU A  54      -3.715   8.204 -27.767  1.00  0.82           H  
ATOM    870 1HD1 LEU A  54      -1.862   9.590 -28.536  1.00  0.82           H  
ATOM    871 2HD1 LEU A  54      -3.019   9.256 -29.852  1.00  0.82           H  
ATOM    872 3HD1 LEU A  54      -3.030  10.844 -29.037  1.00  0.82           H  
ATOM    873 1HD2 LEU A  54      -2.693   9.888 -26.284  1.00  0.82           H  
ATOM    874 2HD2 LEU A  54      -3.849  11.072 -26.831  1.00  0.82           H  
ATOM    875 3HD2 LEU A  54      -4.405   9.671 -25.900  1.00  0.82           H  
ATOM    876  N   TYR A  55      -6.710   6.898 -28.914  1.00  0.83           N  
ATOM    877  CA  TYR A  55      -6.861   5.462 -28.799  1.00  0.83           C  
ATOM    878  C   TYR A  55      -7.170   4.849 -30.166  1.00  0.83           C  
ATOM    879  O   TYR A  55      -6.498   3.917 -30.596  1.00  0.83           O  
ATOM    880  CB  TYR A  55      -7.954   5.128 -27.781  1.00  0.83           C  
ATOM    881  CG  TYR A  55      -8.143   3.644 -27.492  1.00  0.83           C  
ATOM    882  CD1 TYR A  55      -7.237   3.002 -26.663  1.00  0.83           C  
ATOM    883  CD2 TYR A  55      -9.209   2.938 -28.012  1.00  0.83           C  
ATOM    884  CE1 TYR A  55      -7.384   1.676 -26.352  1.00  0.83           C  
ATOM    885  CE2 TYR A  55      -9.359   1.592 -27.696  1.00  0.83           C  
ATOM    886  CZ  TYR A  55      -8.450   0.969 -26.868  1.00  0.83           C  
ATOM    887  OH  TYR A  55      -8.600  -0.362 -26.550  1.00  0.83           O  
ATOM    888  H   TYR A  55      -7.344   7.500 -28.382  1.00  0.83           H  
ATOM    889  HA  TYR A  55      -5.917   5.042 -28.450  1.00  0.83           H  
ATOM    890 1HB  TYR A  55      -7.736   5.636 -26.838  1.00  0.83           H  
ATOM    891 2HB  TYR A  55      -8.903   5.520 -28.136  1.00  0.83           H  
ATOM    892  HD1 TYR A  55      -6.410   3.545 -26.262  1.00  0.83           H  
ATOM    893  HD2 TYR A  55      -9.931   3.436 -28.664  1.00  0.83           H  
ATOM    894  HE1 TYR A  55      -6.664   1.186 -25.702  1.00  0.83           H  
ATOM    895  HE2 TYR A  55     -10.197   1.023 -28.098  1.00  0.83           H  
ATOM    896  HH  TYR A  55      -9.443  -0.680 -26.891  1.00  0.83           H  
ATOM    897  N   GLU A  56      -8.137   5.408 -30.898  1.00  0.85           N  
ATOM    898  CA  GLU A  56      -8.488   4.837 -32.198  1.00  0.85           C  
ATOM    899  C   GLU A  56      -7.304   4.827 -33.167  1.00  0.85           C  
ATOM    900  O   GLU A  56      -7.127   3.873 -33.925  1.00  0.85           O  
ATOM    901  CB  GLU A  56      -9.651   5.603 -32.837  1.00  0.85           C  
ATOM    902  CG  GLU A  56     -11.000   5.397 -32.157  1.00  0.85           C  
ATOM    903  CD  GLU A  56     -12.102   6.223 -32.763  1.00  0.85           C  
ATOM    904  OE1 GLU A  56     -11.833   7.021 -33.623  1.00  0.85           O  
ATOM    905  OE2 GLU A  56     -13.234   6.062 -32.348  1.00  0.85           O  
ATOM    906  H   GLU A  56      -8.657   6.205 -30.526  1.00  0.85           H  
ATOM    907  HA  GLU A  56      -8.801   3.805 -32.038  1.00  0.85           H  
ATOM    908 1HB  GLU A  56      -9.427   6.670 -32.815  1.00  0.85           H  
ATOM    909 2HB  GLU A  56      -9.748   5.312 -33.882  1.00  0.85           H  
ATOM    910 1HG  GLU A  56     -11.270   4.345 -32.228  1.00  0.85           H  
ATOM    911 2HG  GLU A  56     -10.902   5.645 -31.103  1.00  0.85           H  
ATOM    912  N   VAL A  57      -6.480   5.871 -33.127  1.00  0.87           N  
ATOM    913  CA  VAL A  57      -5.312   5.956 -33.991  1.00  0.87           C  
ATOM    914  C   VAL A  57      -4.184   4.996 -33.594  1.00  0.87           C  
ATOM    915  O   VAL A  57      -3.560   4.375 -34.460  1.00  0.87           O  
ATOM    916  CB  VAL A  57      -4.764   7.401 -34.008  1.00  0.87           C  
ATOM    917  CG1 VAL A  57      -3.444   7.467 -34.758  1.00  0.87           C  
ATOM    918  CG2 VAL A  57      -5.773   8.314 -34.691  1.00  0.87           C  
ATOM    919  H   VAL A  57      -6.692   6.643 -32.495  1.00  0.87           H  
ATOM    920  HA  VAL A  57      -5.630   5.706 -35.002  1.00  0.87           H  
ATOM    921  HB  VAL A  57      -4.596   7.729 -32.977  1.00  0.87           H  
ATOM    922 1HG1 VAL A  57      -3.075   8.492 -34.750  1.00  0.87           H  
ATOM    923 2HG1 VAL A  57      -2.723   6.820 -34.279  1.00  0.87           H  
ATOM    924 3HG1 VAL A  57      -3.595   7.142 -35.786  1.00  0.87           H  
ATOM    925 1HG2 VAL A  57      -5.396   9.332 -34.696  1.00  0.87           H  
ATOM    926 2HG2 VAL A  57      -5.925   7.979 -35.716  1.00  0.87           H  
ATOM    927 3HG2 VAL A  57      -6.718   8.282 -34.163  1.00  0.87           H  
ATOM    928  N   LEU A  58      -3.884   4.907 -32.297  1.00  0.88           N  
ATOM    929  CA  LEU A  58      -2.761   4.102 -31.831  1.00  0.88           C  
ATOM    930  C   LEU A  58      -3.061   2.709 -31.212  1.00  0.88           C  
ATOM    931  O   LEU A  58      -2.126   1.943 -30.946  1.00  0.88           O  
ATOM    932  CB  LEU A  58      -1.989   4.976 -30.858  1.00  0.88           C  
ATOM    933  CG  LEU A  58      -1.436   6.274 -31.468  1.00  0.88           C  
ATOM    934  CD1 LEU A  58      -0.782   7.085 -30.427  1.00  0.88           C  
ATOM    935  CD2 LEU A  58      -0.452   5.932 -32.543  1.00  0.88           C  
ATOM    936  H   LEU A  58      -4.428   5.441 -31.617  1.00  0.88           H  
ATOM    937  HA  LEU A  58      -2.117   3.933 -32.691  1.00  0.88           H  
ATOM    938 1HB  LEU A  58      -2.672   5.256 -30.068  1.00  0.88           H  
ATOM    939 2HB  LEU A  58      -1.163   4.409 -30.441  1.00  0.88           H  
ATOM    940  HG  LEU A  58      -2.258   6.859 -31.881  1.00  0.88           H  
ATOM    941 1HD1 LEU A  58      -0.395   7.990 -30.861  1.00  0.88           H  
ATOM    942 2HD1 LEU A  58      -1.499   7.329 -29.656  1.00  0.88           H  
ATOM    943 3HD1 LEU A  58       0.026   6.520 -30.010  1.00  0.88           H  
ATOM    944 1HD2 LEU A  58      -0.061   6.851 -32.982  1.00  0.88           H  
ATOM    945 2HD2 LEU A  58       0.366   5.355 -32.111  1.00  0.88           H  
ATOM    946 3HD2 LEU A  58      -0.952   5.343 -33.312  1.00  0.88           H  
ATOM    947  N   LYS A  59      -4.331   2.346 -31.018  1.00  0.88           N  
ATOM    948  CA  LYS A  59      -4.704   1.036 -30.449  1.00  0.88           C  
ATOM    949  C   LYS A  59      -4.064  -0.134 -31.198  1.00  0.88           C  
ATOM    950  O   LYS A  59      -3.519  -1.057 -30.590  1.00  0.88           O  
ATOM    951  CB  LYS A  59      -6.234   0.870 -30.445  1.00  0.88           C  
ATOM    952  CG  LYS A  59      -6.771  -0.463 -29.912  1.00  0.88           C  
ATOM    953  CD  LYS A  59      -7.120  -1.430 -31.044  1.00  0.88           C  
ATOM    954  CE  LYS A  59      -8.326  -0.945 -31.849  1.00  0.88           C  
ATOM    955  NZ  LYS A  59      -8.590  -1.825 -33.038  1.00  0.88           N  
ATOM    956  H   LYS A  59      -5.076   3.005 -31.212  1.00  0.88           H  
ATOM    957  HA  LYS A  59      -4.355   1.004 -29.414  1.00  0.88           H  
ATOM    958 1HB  LYS A  59      -6.667   1.632 -29.805  1.00  0.88           H  
ATOM    959 2HB  LYS A  59      -6.625   1.030 -31.451  1.00  0.88           H  
ATOM    960 1HG  LYS A  59      -6.021  -0.919 -29.267  1.00  0.88           H  
ATOM    961 2HG  LYS A  59      -7.660  -0.284 -29.327  1.00  0.88           H  
ATOM    962 1HD  LYS A  59      -6.277  -1.541 -31.720  1.00  0.88           H  
ATOM    963 2HD  LYS A  59      -7.350  -2.407 -30.626  1.00  0.88           H  
ATOM    964 1HE  LYS A  59      -9.207  -0.936 -31.210  1.00  0.88           H  
ATOM    965 2HE  LYS A  59      -8.131   0.069 -32.201  1.00  0.88           H  
ATOM    966 1HZ  LYS A  59      -9.374  -1.480 -33.560  1.00  0.88           H  
ATOM    967 2HZ  LYS A  59      -7.747  -1.815 -33.638  1.00  0.88           H  
ATOM    968 3HZ  LYS A  59      -8.769  -2.763 -32.740  1.00  0.88           H  
ATOM    969  N   ASP A  60      -4.099  -0.087 -32.533  1.00  0.86           N  
ATOM    970  CA  ASP A  60      -3.562  -1.157 -33.375  1.00  0.86           C  
ATOM    971  C   ASP A  60      -2.050  -1.316 -33.244  1.00  0.86           C  
ATOM    972  O   ASP A  60      -1.491  -2.339 -33.643  1.00  0.86           O  
ATOM    973  CB  ASP A  60      -3.935  -0.939 -34.846  1.00  0.86           C  
ATOM    974  CG  ASP A  60      -5.433  -1.199 -35.141  1.00  0.86           C  
ATOM    975  OD1 ASP A  60      -6.114  -1.761 -34.298  1.00  0.86           O  
ATOM    976  OD2 ASP A  60      -5.882  -0.832 -36.192  1.00  0.86           O  
ATOM    977  H   ASP A  60      -4.531   0.714 -32.973  1.00  0.86           H  
ATOM    978  HA  ASP A  60      -4.018  -2.094 -33.056  1.00  0.86           H  
ATOM    979 1HB  ASP A  60      -3.696   0.089 -35.129  1.00  0.86           H  
ATOM    980 2HB  ASP A  60      -3.333  -1.598 -35.474  1.00  0.86           H  
ATOM    981  N   LYS A  61      -1.377  -0.285 -32.734  1.00  0.83           N  
ATOM    982  CA  LYS A  61       0.060  -0.307 -32.569  1.00  0.83           C  
ATOM    983  C   LYS A  61       0.447  -0.798 -31.175  1.00  0.83           C  
ATOM    984  O   LYS A  61       1.631  -0.914 -30.859  1.00  0.83           O  
ATOM    985  CB  LYS A  61       0.636   1.077 -32.842  1.00  0.83           C  
ATOM    986  CG  LYS A  61       0.452   1.531 -34.291  1.00  0.83           C  
ATOM    987  CD  LYS A  61       1.091   2.880 -34.553  1.00  0.83           C  
ATOM    988  CE  LYS A  61       0.882   3.313 -36.000  1.00  0.83           C  
ATOM    989  NZ  LYS A  61       1.475   4.649 -36.275  1.00  0.83           N  
ATOM    990  H   LYS A  61      -1.870   0.532 -32.386  1.00  0.83           H  
ATOM    991  HA  LYS A  61       0.481  -1.002 -33.294  1.00  0.83           H  
ATOM    992 1HB  LYS A  61       0.150   1.810 -32.194  1.00  0.83           H  
ATOM    993 2HB  LYS A  61       1.703   1.086 -32.608  1.00  0.83           H  
ATOM    994 1HG  LYS A  61       0.887   0.790 -34.963  1.00  0.83           H  
ATOM    995 2HG  LYS A  61      -0.616   1.606 -34.504  1.00  0.83           H  
ATOM    996 1HD  LYS A  61       0.650   3.614 -33.893  1.00  0.83           H  
ATOM    997 2HD  LYS A  61       2.161   2.824 -34.344  1.00  0.83           H  
ATOM    998 1HE  LYS A  61       1.343   2.580 -36.660  1.00  0.83           H  
ATOM    999 2HE  LYS A  61      -0.188   3.354 -36.207  1.00  0.83           H  
ATOM   1000 1HZ  LYS A  61       1.315   4.897 -37.241  1.00  0.83           H  
ATOM   1001 2HZ  LYS A  61       1.041   5.336 -35.673  1.00  0.83           H  
ATOM   1002 3HZ  LYS A  61       2.468   4.621 -36.096  1.00  0.83           H  
ATOM   1003  N   GLY A  62      -0.551  -1.098 -30.337  1.00  0.79           N  
ATOM   1004  CA  GLY A  62      -0.289  -1.550 -28.983  1.00  0.79           C  
ATOM   1005  C   GLY A  62      -0.500  -0.496 -27.895  1.00  0.79           C  
ATOM   1006  O   GLY A  62      -0.073  -0.707 -26.766  1.00  0.79           O  
ATOM   1007  H   GLY A  62      -1.524  -1.018 -30.633  1.00  0.79           H  
ATOM   1008 1HA  GLY A  62      -0.941  -2.399 -28.776  1.00  0.79           H  
ATOM   1009 2HA  GLY A  62       0.729  -1.927 -28.925  1.00  0.79           H  
ATOM   1010  N   LEU A  63      -1.119   0.647 -28.208  1.00  0.75           N  
ATOM   1011  CA  LEU A  63      -1.348   1.638 -27.153  1.00  0.75           C  
ATOM   1012  C   LEU A  63      -2.599   1.326 -26.340  1.00  0.75           C  
ATOM   1013  O   LEU A  63      -3.686   1.170 -26.898  1.00  0.75           O  
ATOM   1014  CB  LEU A  63      -1.589   3.032 -27.710  1.00  0.75           C  
ATOM   1015  CG  LEU A  63      -1.751   4.125 -26.650  1.00  0.75           C  
ATOM   1016  CD1 LEU A  63      -0.399   4.295 -26.008  1.00  0.75           C  
ATOM   1017  CD2 LEU A  63      -2.330   5.386 -27.258  1.00  0.75           C  
ATOM   1018  H   LEU A  63      -1.447   0.838 -29.154  1.00  0.75           H  
ATOM   1019  HA  LEU A  63      -0.487   1.650 -26.487  1.00  0.75           H  
ATOM   1020 1HB  LEU A  63      -0.751   3.301 -28.347  1.00  0.75           H  
ATOM   1021 2HB  LEU A  63      -2.496   3.013 -28.312  1.00  0.75           H  
ATOM   1022  HG  LEU A  63      -2.434   3.796 -25.873  1.00  0.75           H  
ATOM   1023 1HD1 LEU A  63      -0.421   5.012 -25.237  1.00  0.75           H  
ATOM   1024 2HD1 LEU A  63      -0.100   3.359 -25.604  1.00  0.75           H  
ATOM   1025 3HD1 LEU A  63       0.316   4.597 -26.745  1.00  0.75           H  
ATOM   1026 1HD2 LEU A  63      -2.434   6.145 -26.494  1.00  0.75           H  
ATOM   1027 2HD2 LEU A  63      -1.687   5.733 -28.022  1.00  0.75           H  
ATOM   1028 3HD2 LEU A  63      -3.310   5.167 -27.685  1.00  0.75           H  
ATOM   1029  N   ALA A  64      -2.465   1.281 -25.022  1.00  0.72           N  
ATOM   1030  CA  ALA A  64      -3.632   1.103 -24.166  1.00  0.72           C  
ATOM   1031  C   ALA A  64      -3.923   2.406 -23.443  1.00  0.72           C  
ATOM   1032  O   ALA A  64      -2.988   3.124 -23.089  1.00  0.72           O  
ATOM   1033  CB  ALA A  64      -3.408  -0.006 -23.154  1.00  0.72           C  
ATOM   1034  H   ALA A  64      -1.533   1.387 -24.616  1.00  0.72           H  
ATOM   1035  HA  ALA A  64      -4.489   0.854 -24.789  1.00  0.72           H  
ATOM   1036 1HB  ALA A  64      -4.297  -0.113 -22.532  1.00  0.72           H  
ATOM   1037 2HB  ALA A  64      -3.211  -0.942 -23.676  1.00  0.72           H  
ATOM   1038 3HB  ALA A  64      -2.551   0.243 -22.523  1.00  0.72           H  
ATOM   1039  N   VAL A  65      -5.198   2.695 -23.210  1.00  0.69           N  
ATOM   1040  CA  VAL A  65      -5.551   3.869 -22.423  1.00  0.69           C  
ATOM   1041  C   VAL A  65      -6.406   3.495 -21.230  1.00  0.69           C  
ATOM   1042  O   VAL A  65      -7.417   2.788 -21.350  1.00  0.69           O  
ATOM   1043  CB  VAL A  65      -6.280   4.935 -23.262  1.00  0.69           C  
ATOM   1044  CG1 VAL A  65      -6.670   6.095 -22.353  1.00  0.69           C  
ATOM   1045  CG2 VAL A  65      -5.357   5.438 -24.401  1.00  0.69           C  
ATOM   1046  H   VAL A  65      -5.926   2.085 -23.558  1.00  0.69           H  
ATOM   1047  HA  VAL A  65      -4.635   4.322 -22.044  1.00  0.69           H  
ATOM   1048  HB  VAL A  65      -7.187   4.512 -23.685  1.00  0.69           H  
ATOM   1049 1HG1 VAL A  65      -7.177   6.824 -22.925  1.00  0.69           H  
ATOM   1050 2HG1 VAL A  65      -7.329   5.740 -21.560  1.00  0.69           H  
ATOM   1051 3HG1 VAL A  65      -5.773   6.534 -21.908  1.00  0.69           H  
ATOM   1052 1HG2 VAL A  65      -5.877   6.197 -24.988  1.00  0.69           H  
ATOM   1053 2HG2 VAL A  65      -4.468   5.862 -23.972  1.00  0.69           H  
ATOM   1054 3HG2 VAL A  65      -5.067   4.625 -25.044  1.00  0.69           H  
ATOM   1055  N   LEU A  66      -5.926   3.902 -20.069  1.00  0.68           N  
ATOM   1056  CA  LEU A  66      -6.604   3.686 -18.811  1.00  0.68           C  
ATOM   1057  C   LEU A  66      -7.018   5.046 -18.215  1.00  0.68           C  
ATOM   1058  O   LEU A  66      -6.209   5.981 -18.172  1.00  0.68           O  
ATOM   1059  CB  LEU A  66      -5.685   2.873 -17.889  1.00  0.68           C  
ATOM   1060  CG  LEU A  66      -5.649   1.286 -18.113  1.00  0.68           C  
ATOM   1061  CD1 LEU A  66      -4.960   0.914 -19.392  1.00  0.68           C  
ATOM   1062  CD2 LEU A  66      -4.914   0.661 -16.958  1.00  0.68           C  
ATOM   1063  H   LEU A  66      -5.059   4.440 -20.068  1.00  0.68           H  
ATOM   1064  HA  LEU A  66      -7.507   3.105 -18.992  1.00  0.68           H  
ATOM   1065 1HB  LEU A  66      -4.690   3.232 -18.024  1.00  0.68           H  
ATOM   1066 2HB  LEU A  66      -5.981   3.042 -16.883  1.00  0.68           H  
ATOM   1067  HG  LEU A  66      -6.658   0.902 -18.166  1.00  0.68           H  
ATOM   1068 1HD1 LEU A  66      -4.947  -0.145 -19.496  1.00  0.68           H  
ATOM   1069 2HD1 LEU A  66      -5.459   1.320 -20.227  1.00  0.68           H  
ATOM   1070 3HD1 LEU A  66      -3.970   1.271 -19.359  1.00  0.68           H  
ATOM   1071 1HD2 LEU A  66      -4.887  -0.418 -17.080  1.00  0.68           H  
ATOM   1072 2HD2 LEU A  66      -3.898   1.052 -16.948  1.00  0.68           H  
ATOM   1073 3HD2 LEU A  66      -5.409   0.903 -16.024  1.00  0.68           H  
ATOM   1074  N   LEU A  67      -8.270   5.155 -17.787  1.00  0.69           N  
ATOM   1075  CA  LEU A  67      -8.813   6.389 -17.208  1.00  0.69           C  
ATOM   1076  C   LEU A  67      -9.234   6.267 -15.758  1.00  0.69           C  
ATOM   1077  O   LEU A  67     -10.076   5.446 -15.417  1.00  0.69           O  
ATOM   1078  CB  LEU A  67     -10.005   6.825 -18.055  1.00  0.69           C  
ATOM   1079  CG  LEU A  67     -10.731   8.072 -17.663  1.00  0.69           C  
ATOM   1080  CD1 LEU A  67     -11.450   8.689 -18.919  1.00  0.69           C  
ATOM   1081  CD2 LEU A  67     -11.738   7.672 -16.545  1.00  0.69           C  
ATOM   1082  H   LEU A  67      -8.889   4.349 -17.889  1.00  0.69           H  
ATOM   1083  HA  LEU A  67      -8.047   7.156 -17.257  1.00  0.69           H  
ATOM   1084 1HB  LEU A  67      -9.630   6.989 -19.057  1.00  0.69           H  
ATOM   1085 2HB  LEU A  67     -10.707   6.018 -18.086  1.00  0.69           H  
ATOM   1086  HG  LEU A  67     -10.026   8.809 -17.277  1.00  0.69           H  
ATOM   1087 1HD1 LEU A  67     -11.984   9.577 -18.658  1.00  0.69           H  
ATOM   1088 2HD1 LEU A  67     -10.699   8.940 -19.671  1.00  0.69           H  
ATOM   1089 3HD1 LEU A  67     -12.149   7.993 -19.335  1.00  0.69           H  
ATOM   1090 1HD2 LEU A  67     -12.293   8.506 -16.212  1.00  0.69           H  
ATOM   1091 2HD2 LEU A  67     -12.424   6.942 -16.901  1.00  0.69           H  
ATOM   1092 3HD2 LEU A  67     -11.211   7.259 -15.705  1.00  0.69           H  
ATOM   1093  N   PHE A  68      -8.685   7.126 -14.913  1.00  0.70           N  
ATOM   1094  CA  PHE A  68      -8.982   7.101 -13.492  1.00  0.70           C  
ATOM   1095  C   PHE A  68      -9.772   8.333 -13.104  1.00  0.70           C  
ATOM   1096  O   PHE A  68      -9.320   9.465 -13.286  1.00  0.70           O  
ATOM   1097  CB  PHE A  68      -7.660   7.026 -12.738  1.00  0.70           C  
ATOM   1098  CG  PHE A  68      -6.961   5.751 -13.084  1.00  0.70           C  
ATOM   1099  CD1 PHE A  68      -6.229   5.690 -14.246  1.00  0.70           C  
ATOM   1100  CD2 PHE A  68      -7.028   4.618 -12.302  1.00  0.70           C  
ATOM   1101  CE1 PHE A  68      -5.611   4.534 -14.625  1.00  0.70           C  
ATOM   1102  CE2 PHE A  68      -6.376   3.462 -12.712  1.00  0.70           C  
ATOM   1103  CZ  PHE A  68      -5.679   3.429 -13.866  1.00  0.70           C  
ATOM   1104  H   PHE A  68      -8.005   7.800 -15.264  1.00  0.70           H  
ATOM   1105  HA  PHE A  68      -9.584   6.221 -13.263  1.00  0.70           H  
ATOM   1106 1HB  PHE A  68      -7.026   7.857 -13.026  1.00  0.70           H  
ATOM   1107 2HB  PHE A  68      -7.831   7.065 -11.664  1.00  0.70           H  
ATOM   1108  HD1 PHE A  68      -6.162   6.580 -14.885  1.00  0.70           H  
ATOM   1109  HD2 PHE A  68      -7.604   4.632 -11.370  1.00  0.70           H  
ATOM   1110  HE1 PHE A  68      -5.065   4.513 -15.552  1.00  0.70           H  
ATOM   1111  HE2 PHE A  68      -6.415   2.577 -12.132  1.00  0.70           H  
ATOM   1112  HZ  PHE A  68      -5.185   2.512 -14.176  1.00  0.70           H  
ATOM   1113  N   PHE A  69     -10.961   8.137 -12.578  1.00  0.73           N  
ATOM   1114  CA  PHE A  69     -11.746   9.306 -12.221  1.00  0.73           C  
ATOM   1115  C   PHE A  69     -11.228   9.945 -10.931  1.00  0.73           C  
ATOM   1116  O   PHE A  69     -10.708   9.259 -10.052  1.00  0.73           O  
ATOM   1117  CB  PHE A  69     -13.224   8.943 -12.090  1.00  0.73           C  
ATOM   1118  CG  PHE A  69     -13.923   8.700 -13.388  1.00  0.73           C  
ATOM   1119  CD1 PHE A  69     -14.233   7.422 -13.810  1.00  0.73           C  
ATOM   1120  CD2 PHE A  69     -14.279   9.752 -14.187  1.00  0.73           C  
ATOM   1121  CE1 PHE A  69     -14.877   7.203 -15.003  1.00  0.73           C  
ATOM   1122  CE2 PHE A  69     -14.921   9.541 -15.380  1.00  0.73           C  
ATOM   1123  CZ  PHE A  69     -15.224   8.264 -15.792  1.00  0.73           C  
ATOM   1124  H   PHE A  69     -11.338   7.188 -12.455  1.00  0.73           H  
ATOM   1125  HA  PHE A  69     -11.655  10.043 -13.021  1.00  0.73           H  
ATOM   1126 1HB  PHE A  69     -13.318   8.035 -11.501  1.00  0.73           H  
ATOM   1127 2HB  PHE A  69     -13.750   9.733 -11.560  1.00  0.73           H  
ATOM   1128  HD1 PHE A  69     -13.973   6.592 -13.187  1.00  0.73           H  
ATOM   1129  HD2 PHE A  69     -14.047  10.766 -13.866  1.00  0.73           H  
ATOM   1130  HE1 PHE A  69     -15.113   6.193 -15.310  1.00  0.73           H  
ATOM   1131  HE2 PHE A  69     -15.196  10.388 -16.003  1.00  0.73           H  
ATOM   1132  HZ  PHE A  69     -15.738   8.109 -16.738  1.00  0.73           H  
ATOM   1133  N   ASP A  70     -11.373  11.260 -10.816  1.00  0.76           N  
ATOM   1134  CA  ASP A  70     -11.016  11.983  -9.591  1.00  0.76           C  
ATOM   1135  C   ASP A  70     -12.134  12.909  -9.140  1.00  0.76           C  
ATOM   1136  O   ASP A  70     -12.912  13.395  -9.941  1.00  0.76           O  
ATOM   1137  CB  ASP A  70      -9.756  12.841  -9.800  1.00  0.76           C  
ATOM   1138  CG  ASP A  70      -9.302  13.567  -8.507  1.00  0.76           C  
ATOM   1139  OD1 ASP A  70      -9.767  13.216  -7.434  1.00  0.76           O  
ATOM   1140  OD2 ASP A  70      -8.566  14.518  -8.609  1.00  0.76           O  
ATOM   1141  H   ASP A  70     -11.710  11.783 -11.623  1.00  0.76           H  
ATOM   1142  HA  ASP A  70     -10.830  11.260  -8.802  1.00  0.76           H  
ATOM   1143 1HB  ASP A  70      -8.939  12.201 -10.144  1.00  0.76           H  
ATOM   1144 2HB  ASP A  70      -9.946  13.581 -10.582  1.00  0.76           H  
ATOM   1145  N   ASN A  71     -12.223  13.159  -7.850  1.00  0.79           N  
ATOM   1146  CA  ASN A  71     -13.212  14.104  -7.347  1.00  0.79           C  
ATOM   1147  C   ASN A  71     -12.660  14.945  -6.210  1.00  0.79           C  
ATOM   1148  O   ASN A  71     -13.344  15.808  -5.653  1.00  0.79           O  
ATOM   1149  CB  ASN A  71     -14.520  13.396  -7.023  1.00  0.79           C  
ATOM   1150  CG  ASN A  71     -14.462  12.322  -5.977  1.00  0.79           C  
ATOM   1151  OD1 ASN A  71     -13.519  12.193  -5.188  1.00  0.79           O  
ATOM   1152  ND2 ASN A  71     -15.497  11.508  -5.976  1.00  0.79           N  
ATOM   1153  H   ASN A  71     -11.517  12.743  -7.246  1.00  0.79           H  
ATOM   1154  HA  ASN A  71     -13.437  14.809  -8.150  1.00  0.79           H  
ATOM   1155 1HB  ASN A  71     -15.261  14.124  -6.719  1.00  0.79           H  
ATOM   1156 2HB  ASN A  71     -14.888  12.947  -7.920  1.00  0.79           H  
ATOM   1157 1HD2 ASN A  71     -15.545  10.757  -5.318  1.00  0.79           H  
ATOM   1158 2HD2 ASN A  71     -16.252  11.641  -6.658  1.00  0.79           H  
ATOM   1159  N   GLN A  72     -11.371  14.775  -5.929  1.00  0.82           N  
ATOM   1160  CA  GLN A  72     -10.705  15.627  -4.967  1.00  0.82           C  
ATOM   1161  C   GLN A  72     -10.739  17.021  -5.579  1.00  0.82           C  
ATOM   1162  O   GLN A  72     -10.895  18.046  -4.909  1.00  0.82           O  
ATOM   1163  CB  GLN A  72      -9.283  15.145  -4.677  1.00  0.82           C  
ATOM   1164  CG  GLN A  72      -8.627  15.942  -3.584  1.00  0.82           C  
ATOM   1165  CD  GLN A  72      -7.305  15.394  -3.074  1.00  0.82           C  
ATOM   1166  OE1 GLN A  72      -6.704  14.372  -3.522  1.00  0.82           O  
ATOM   1167  NE2 GLN A  72      -6.820  16.105  -2.054  1.00  0.82           N  
ATOM   1168  H   GLN A  72     -10.831  14.064  -6.417  1.00  0.82           H  
ATOM   1169  HA  GLN A  72     -11.273  15.641  -4.037  1.00  0.82           H  
ATOM   1170 1HB  GLN A  72      -9.307  14.094  -4.393  1.00  0.82           H  
ATOM   1171 2HB  GLN A  72      -8.682  15.225  -5.591  1.00  0.82           H  
ATOM   1172 1HG  GLN A  72      -8.443  16.945  -3.971  1.00  0.82           H  
ATOM   1173 2HG  GLN A  72      -9.317  15.998  -2.741  1.00  0.82           H  
ATOM   1174 1HE2 GLN A  72      -5.965  15.856  -1.599  1.00  0.82           H  
ATOM   1175 2HE2 GLN A  72      -7.331  16.905  -1.722  1.00  0.82           H  
ATOM   1176  N   PHE A  73     -10.647  17.040  -6.906  1.00  0.85           N  
ATOM   1177  CA  PHE A  73     -10.690  18.257  -7.674  1.00  0.85           C  
ATOM   1178  C   PHE A  73     -12.099  18.826  -7.732  1.00  0.85           C  
ATOM   1179  O   PHE A  73     -12.855  18.587  -8.678  1.00  0.85           O  
ATOM   1180  CB  PHE A  73     -10.239  17.999  -9.101  1.00  0.85           C  
ATOM   1181  CG  PHE A  73     -10.105  19.238  -9.914  1.00  0.85           C  
ATOM   1182  CD1 PHE A  73      -8.984  20.042  -9.810  1.00  0.85           C  
ATOM   1183  CD2 PHE A  73     -11.110  19.606 -10.786  1.00  0.85           C  
ATOM   1184  CE1 PHE A  73      -8.871  21.184 -10.567  1.00  0.85           C  
ATOM   1185  CE2 PHE A  73     -11.005  20.753 -11.540  1.00  0.85           C  
ATOM   1186  CZ  PHE A  73      -9.883  21.542 -11.431  1.00  0.85           C  
ATOM   1187  H   PHE A  73     -10.516  16.157  -7.387  1.00  0.85           H  
ATOM   1188  HA  PHE A  73     -10.031  18.991  -7.207  1.00  0.85           H  
ATOM   1189 1HB  PHE A  73      -9.273  17.485  -9.093  1.00  0.85           H  
ATOM   1190 2HB  PHE A  73     -10.954  17.340  -9.596  1.00  0.85           H  
ATOM   1191  HD1 PHE A  73      -8.178  19.761  -9.125  1.00  0.85           H  
ATOM   1192  HD2 PHE A  73     -11.987  18.976 -10.873  1.00  0.85           H  
ATOM   1193  HE1 PHE A  73      -7.974  21.802 -10.475  1.00  0.85           H  
ATOM   1194  HE2 PHE A  73     -11.806  21.033 -12.222  1.00  0.85           H  
ATOM   1195  HZ  PHE A  73      -9.793  22.447 -12.029  1.00  0.85           H  
ATOM   1196  N   ASN A  74     -12.443  19.546  -6.683  1.00  0.87           N  
ATOM   1197  CA  ASN A  74     -13.706  20.255  -6.530  1.00  0.87           C  
ATOM   1198  C   ASN A  74     -14.971  19.405  -6.676  1.00  0.87           C  
ATOM   1199  O   ASN A  74     -15.987  19.913  -7.150  1.00  0.87           O  
ATOM   1200  CB  ASN A  74     -13.762  21.386  -7.551  1.00  0.87           C  
ATOM   1201  CG  ASN A  74     -12.643  22.384  -7.388  1.00  0.87           C  
ATOM   1202  OD1 ASN A  74     -12.214  22.689  -6.270  1.00  0.87           O  
ATOM   1203  ND2 ASN A  74     -12.161  22.903  -8.490  1.00  0.87           N  
ATOM   1204  H   ASN A  74     -11.758  19.578  -5.927  1.00  0.87           H  
ATOM   1205  HA  ASN A  74     -13.725  20.681  -5.526  1.00  0.87           H  
ATOM   1206 1HB  ASN A  74     -13.716  20.983  -8.557  1.00  0.87           H  
ATOM   1207 2HB  ASN A  74     -14.713  21.907  -7.458  1.00  0.87           H  
ATOM   1208 1HD2 ASN A  74     -11.418  23.572  -8.446  1.00  0.87           H  
ATOM   1209 2HD2 ASN A  74     -12.543  22.642  -9.378  1.00  0.87           H  
ATOM   1210  N   ASN A  75     -14.945  18.138  -6.249  1.00  0.90           N  
ATOM   1211  CA  ASN A  75     -16.114  17.265  -6.343  1.00  0.90           C  
ATOM   1212  C   ASN A  75     -16.676  17.186  -7.766  1.00  0.90           C  
ATOM   1213  O   ASN A  75     -17.890  17.083  -7.944  1.00  0.90           O  
ATOM   1214  CB  ASN A  75     -17.208  17.701  -5.377  1.00  0.90           C  
ATOM   1215  CG  ASN A  75     -16.807  17.574  -3.928  1.00  0.90           C  
ATOM   1216  OD1 ASN A  75     -16.264  16.550  -3.498  1.00  0.90           O  
ATOM   1217  ND2 ASN A  75     -17.071  18.606  -3.163  1.00  0.90           N  
ATOM   1218  H   ASN A  75     -14.096  17.723  -5.870  1.00  0.90           H  
ATOM   1219  HA  ASN A  75     -15.803  16.261  -6.062  1.00  0.90           H  
ATOM   1220 1HB  ASN A  75     -17.501  18.730  -5.573  1.00  0.90           H  
ATOM   1221 2HB  ASN A  75     -18.089  17.082  -5.546  1.00  0.90           H  
ATOM   1222 1HD2 ASN A  75     -16.833  18.583  -2.191  1.00  0.90           H  
ATOM   1223 2HD2 ASN A  75     -17.515  19.415  -3.550  1.00  0.90           H  
ATOM   1224  N   CYS A  76     -15.796  17.140  -8.778  1.00  0.93           N  
ATOM   1225  CA  CYS A  76     -16.227  17.063 -10.175  1.00  0.93           C  
ATOM   1226  C   CYS A  76     -16.745  15.687 -10.659  1.00  0.93           C  
ATOM   1227  O   CYS A  76     -17.121  15.532 -11.829  1.00  0.93           O  
ATOM   1228  CB  CYS A  76     -15.122  17.592 -11.069  1.00  0.93           C  
ATOM   1229  SG  CYS A  76     -14.858  19.360 -10.863  1.00  0.93           S  
ATOM   1230  H   CYS A  76     -14.803  17.274  -8.579  1.00  0.93           H  
ATOM   1231  HA  CYS A  76     -17.051  17.767 -10.281  1.00  0.93           H  
ATOM   1232 1HB  CYS A  76     -14.184  17.092 -10.835  1.00  0.93           H  
ATOM   1233 2HB  CYS A  76     -15.365  17.405 -12.114  1.00  0.93           H  
ATOM   1234  HG  CYS A  76     -14.122  19.241  -9.730  1.00  0.93           H  
ATOM   1235  N   ASN A  77     -16.759  14.690  -9.774  1.00  0.97           N  
ATOM   1236  CA  ASN A  77     -17.403  13.397 -10.046  1.00  0.97           C  
ATOM   1237  C   ASN A  77     -18.172  12.930  -8.807  1.00  0.97           C  
ATOM   1238  O   ASN A  77     -17.731  11.991  -8.141  1.00  0.97           O  
ATOM   1239  CB  ASN A  77     -16.490  12.268 -10.468  1.00  0.97           C  
ATOM   1240  CG  ASN A  77     -15.789  12.457 -11.710  1.00  0.97           C  
ATOM   1241  OD1 ASN A  77     -16.332  12.457 -12.808  1.00  0.97           O  
ATOM   1242  ND2 ASN A  77     -14.553  12.552 -11.571  1.00  0.97           N  
ATOM   1243  H   ASN A  77     -16.378  14.869  -8.858  1.00  0.97           H  
ATOM   1244  HA  ASN A  77     -18.108  13.529 -10.862  1.00  0.97           H  
ATOM   1245 1HB  ASN A  77     -15.763  12.064  -9.701  1.00  0.97           H  
ATOM   1246 2HB  ASN A  77     -17.099  11.391 -10.552  1.00  0.97           H  
ATOM   1247 1HD2 ASN A  77     -13.944  12.647 -12.335  1.00  0.97           H  
ATOM   1248 2HD2 ASN A  77     -14.158  12.562 -10.662  1.00  0.97           H  
ATOM   1249  N   PRO A  78     -19.319  13.553  -8.474  1.00  1.02           N  
ATOM   1250  CA  PRO A  78     -20.144  13.289  -7.305  1.00  1.02           C  
ATOM   1251  C   PRO A  78     -21.025  12.051  -7.462  1.00  1.02           C  
ATOM   1252  O   PRO A  78     -21.759  11.685  -6.543  1.00  1.02           O  
ATOM   1253  CB  PRO A  78     -21.003  14.547  -7.234  1.00  1.02           C  
ATOM   1254  CG  PRO A  78     -21.180  14.956  -8.675  1.00  1.02           C  
ATOM   1255  CD  PRO A  78     -19.870  14.622  -9.345  1.00  1.02           C  
ATOM   1256  HA  PRO A  78     -19.499  13.198  -6.418  1.00  1.02           H  
ATOM   1257 1HB  PRO A  78     -21.954  14.324  -6.732  1.00  1.02           H  
ATOM   1258 2HB  PRO A  78     -20.493  15.318  -6.636  1.00  1.02           H  
ATOM   1259 1HG  PRO A  78     -22.029  14.414  -9.115  1.00  1.02           H  
ATOM   1260 2HG  PRO A  78     -21.422  16.028  -8.736  1.00  1.02           H  
ATOM   1261 1HD  PRO A  78     -20.082  14.255 -10.352  1.00  1.02           H  
ATOM   1262 2HD  PRO A  78     -19.246  15.512  -9.343  1.00  1.02           H  
ATOM   1263  N   GLY A  79     -21.022  11.467  -8.660  1.00  1.06           N  
ATOM   1264  CA  GLY A  79     -21.911  10.361  -8.972  1.00  1.06           C  
ATOM   1265  C   GLY A  79     -21.346   9.003  -8.585  1.00  1.06           C  
ATOM   1266  O   GLY A  79     -20.320   8.893  -7.909  1.00  1.06           O  
ATOM   1267  H   GLY A  79     -20.394  11.790  -9.374  1.00  1.06           H  
ATOM   1268 1HA  GLY A  79     -22.864  10.511  -8.465  1.00  1.06           H  
ATOM   1269 2HA  GLY A  79     -22.129  10.364 -10.039  1.00  1.06           H  
ATOM   1270  N   SER A  80     -22.055   7.973  -9.027  1.00  1.08           N  
ATOM   1271  CA  SER A  80     -21.762   6.573  -8.754  1.00  1.08           C  
ATOM   1272  C   SER A  80     -20.978   5.862  -9.844  1.00  1.08           C  
ATOM   1273  O   SER A  80     -20.802   6.380 -10.949  1.00  1.08           O  
ATOM   1274  CB  SER A  80     -23.062   5.841  -8.583  1.00  1.08           C  
ATOM   1275  OG  SER A  80     -23.744   5.796  -9.817  1.00  1.08           O  
ATOM   1276  H   SER A  80     -22.887   8.175  -9.598  1.00  1.08           H  
ATOM   1277  HA  SER A  80     -21.186   6.523  -7.829  1.00  1.08           H  
ATOM   1278 1HB  SER A  80     -22.879   4.832  -8.224  1.00  1.08           H  
ATOM   1279 2HB  SER A  80     -23.677   6.351  -7.844  1.00  1.08           H  
ATOM   1280  HG  SER A  80     -23.998   6.737 -10.022  1.00  1.08           H  
ATOM   1281  N   ASP A  81     -20.585   4.622  -9.552  1.00  1.10           N  
ATOM   1282  CA  ASP A  81     -19.920   3.773 -10.533  1.00  1.10           C  
ATOM   1283  C   ASP A  81     -20.851   3.581 -11.741  1.00  1.10           C  
ATOM   1284  O   ASP A  81     -20.405   3.532 -12.891  1.00  1.10           O  
ATOM   1285  CB  ASP A  81     -19.630   2.410  -9.918  1.00  1.10           C  
ATOM   1286  CG  ASP A  81     -18.578   2.423  -8.809  1.00  1.10           C  
ATOM   1287  OD1 ASP A  81     -17.858   3.394  -8.634  1.00  1.10           O  
ATOM   1288  OD2 ASP A  81     -18.476   1.439  -8.094  1.00  1.10           O  
ATOM   1289  H   ASP A  81     -20.754   4.264  -8.623  1.00  1.10           H  
ATOM   1290  HA  ASP A  81     -18.999   4.249 -10.860  1.00  1.10           H  
ATOM   1291 1HB  ASP A  81     -20.554   1.989  -9.521  1.00  1.10           H  
ATOM   1292 2HB  ASP A  81     -19.286   1.735 -10.703  1.00  1.10           H  
ATOM   1293  N   SER A  82     -22.164   3.492 -11.460  1.00  1.10           N  
ATOM   1294  CA  SER A  82     -23.185   3.322 -12.489  1.00  1.10           C  
ATOM   1295  C   SER A  82     -23.213   4.541 -13.397  1.00  1.10           C  
ATOM   1296  O   SER A  82     -23.369   4.415 -14.611  1.00  1.10           O  
ATOM   1297  CB  SER A  82     -24.553   3.101 -11.876  1.00  1.10           C  
ATOM   1298  OG  SER A  82     -24.611   1.882 -11.180  1.00  1.10           O  
ATOM   1299  H   SER A  82     -22.455   3.558 -10.495  1.00  1.10           H  
ATOM   1300  HA  SER A  82     -22.928   2.449 -13.092  1.00  1.10           H  
ATOM   1301 1HB  SER A  82     -24.786   3.920 -11.201  1.00  1.10           H  
ATOM   1302 2HB  SER A  82     -25.304   3.109 -12.664  1.00  1.10           H  
ATOM   1303  HG  SER A  82     -25.514   1.805 -10.856  1.00  1.10           H  
ATOM   1304  N   ASP A  83     -22.975   5.719 -12.826  1.00  1.09           N  
ATOM   1305  CA  ASP A  83     -23.009   6.932 -13.634  1.00  1.09           C  
ATOM   1306  C   ASP A  83     -21.752   6.959 -14.492  1.00  1.09           C  
ATOM   1307  O   ASP A  83     -21.797   7.383 -15.646  1.00  1.09           O  
ATOM   1308  CB  ASP A  83     -23.056   8.177 -12.741  1.00  1.09           C  
ATOM   1309  CG  ASP A  83     -24.378   8.321 -11.968  1.00  1.09           C  
ATOM   1310  OD1 ASP A  83     -25.417   8.338 -12.584  1.00  1.09           O  
ATOM   1311  OD2 ASP A  83     -24.328   8.341 -10.733  1.00  1.09           O  
ATOM   1312  H   ASP A  83     -22.863   5.763 -11.811  1.00  1.09           H  
ATOM   1313  HA  ASP A  83     -23.886   6.911 -14.281  1.00  1.09           H  
ATOM   1314 1HB  ASP A  83     -22.227   8.149 -12.036  1.00  1.09           H  
ATOM   1315 2HB  ASP A  83     -22.921   9.063 -13.360  1.00  1.09           H  
ATOM   1316  N   PHE A  84     -20.634   6.456 -13.965  1.00  1.08           N  
ATOM   1317  CA  PHE A  84     -19.424   6.415 -14.779  1.00  1.08           C  
ATOM   1318  C   PHE A  84     -19.658   5.512 -15.993  1.00  1.08           C  
ATOM   1319  O   PHE A  84     -19.251   5.850 -17.110  1.00  1.08           O  
ATOM   1320  CB  PHE A  84     -18.237   5.895 -13.992  1.00  1.08           C  
ATOM   1321  CG  PHE A  84     -17.730   6.831 -12.983  1.00  1.08           C  
ATOM   1322  CD1 PHE A  84     -17.834   8.191 -13.175  1.00  1.08           C  
ATOM   1323  CD2 PHE A  84     -17.127   6.359 -11.833  1.00  1.08           C  
ATOM   1324  CE1 PHE A  84     -17.356   9.059 -12.246  1.00  1.08           C  
ATOM   1325  CE2 PHE A  84     -16.647   7.225 -10.895  1.00  1.08           C  
ATOM   1326  CZ  PHE A  84     -16.759   8.579 -11.095  1.00  1.08           C  
ATOM   1327  H   PHE A  84     -20.630   6.141 -12.994  1.00  1.08           H  
ATOM   1328  HA  PHE A  84     -19.199   7.422 -15.129  1.00  1.08           H  
ATOM   1329 1HB  PHE A  84     -18.500   4.971 -13.494  1.00  1.08           H  
ATOM   1330 2HB  PHE A  84     -17.436   5.672 -14.679  1.00  1.08           H  
ATOM   1331  HD1 PHE A  84     -18.300   8.580 -14.087  1.00  1.08           H  
ATOM   1332  HD2 PHE A  84     -17.040   5.284 -11.681  1.00  1.08           H  
ATOM   1333  HE1 PHE A  84     -17.451  10.124 -12.431  1.00  1.08           H  
ATOM   1334  HE2 PHE A  84     -16.181   6.842  -9.995  1.00  1.08           H  
ATOM   1335  HZ  PHE A  84     -16.376   9.265 -10.350  1.00  1.08           H  
ATOM   1336  N   GLN A  85     -20.361   4.387 -15.789  1.00  1.08           N  
ATOM   1337  CA  GLN A  85     -20.692   3.478 -16.887  1.00  1.08           C  
ATOM   1338  C   GLN A  85     -21.598   4.179 -17.913  1.00  1.08           C  
ATOM   1339  O   GLN A  85     -21.438   4.010 -19.125  1.00  1.08           O  
ATOM   1340  CB  GLN A  85     -21.373   2.208 -16.373  1.00  1.08           C  
ATOM   1341  CG  GLN A  85     -20.479   1.255 -15.572  1.00  1.08           C  
ATOM   1342  CD  GLN A  85     -21.274   0.074 -15.025  1.00  1.08           C  
ATOM   1343  OE1 GLN A  85     -22.208  -0.421 -15.674  1.00  1.08           O  
ATOM   1344  NE2 GLN A  85     -20.927  -0.380 -13.834  1.00  1.08           N  
ATOM   1345  H   GLN A  85     -20.641   4.147 -14.833  1.00  1.08           H  
ATOM   1346  HA  GLN A  85     -19.765   3.195 -17.390  1.00  1.08           H  
ATOM   1347 1HB  GLN A  85     -22.209   2.484 -15.735  1.00  1.08           H  
ATOM   1348 2HB  GLN A  85     -21.783   1.654 -17.214  1.00  1.08           H  
ATOM   1349 1HG  GLN A  85     -19.692   0.868 -16.219  1.00  1.08           H  
ATOM   1350 2HG  GLN A  85     -20.037   1.792 -14.730  1.00  1.08           H  
ATOM   1351 1HE2 GLN A  85     -21.420  -1.143 -13.422  1.00  1.08           H  
ATOM   1352 2HE2 GLN A  85     -20.143   0.043 -13.333  1.00  1.08           H  
ATOM   1353  N   VAL A  86     -22.526   5.012 -17.430  1.00  1.08           N  
ATOM   1354  CA  VAL A  86     -23.377   5.772 -18.337  1.00  1.08           C  
ATOM   1355  C   VAL A  86     -22.549   6.738 -19.164  1.00  1.08           C  
ATOM   1356  O   VAL A  86     -22.761   6.854 -20.372  1.00  1.08           O  
ATOM   1357  CB  VAL A  86     -24.466   6.555 -17.586  1.00  1.08           C  
ATOM   1358  CG1 VAL A  86     -25.167   7.501 -18.543  1.00  1.08           C  
ATOM   1359  CG2 VAL A  86     -25.470   5.580 -16.997  1.00  1.08           C  
ATOM   1360  H   VAL A  86     -22.656   5.090 -16.422  1.00  1.08           H  
ATOM   1361  HA  VAL A  86     -23.869   5.073 -19.010  1.00  1.08           H  
ATOM   1362  HB  VAL A  86     -24.011   7.146 -16.799  1.00  1.08           H  
ATOM   1363 1HG1 VAL A  86     -25.934   8.056 -18.005  1.00  1.08           H  
ATOM   1364 2HG1 VAL A  86     -24.439   8.200 -18.960  1.00  1.08           H  
ATOM   1365 3HG1 VAL A  86     -25.627   6.931 -19.349  1.00  1.08           H  
ATOM   1366 1HG2 VAL A  86     -26.241   6.132 -16.462  1.00  1.08           H  
ATOM   1367 2HG2 VAL A  86     -25.924   5.001 -17.799  1.00  1.08           H  
ATOM   1368 3HG2 VAL A  86     -24.970   4.913 -16.315  1.00  1.08           H  
ATOM   1369  N   PHE A  87     -21.589   7.419 -18.537  1.00  1.09           N  
ATOM   1370  CA  PHE A  87     -20.748   8.349 -19.276  1.00  1.09           C  
ATOM   1371  C   PHE A  87     -19.822   7.598 -20.236  1.00  1.09           C  
ATOM   1372  O   PHE A  87     -19.567   8.064 -21.344  1.00  1.09           O  
ATOM   1373  CB  PHE A  87     -19.973   9.250 -18.318  1.00  1.09           C  
ATOM   1374  CG  PHE A  87     -20.845  10.311 -17.713  1.00  1.09           C  
ATOM   1375  CD1 PHE A  87     -21.115  10.324 -16.360  1.00  1.09           C  
ATOM   1376  CD2 PHE A  87     -21.412  11.295 -18.512  1.00  1.09           C  
ATOM   1377  CE1 PHE A  87     -21.927  11.291 -15.808  1.00  1.09           C  
ATOM   1378  CE2 PHE A  87     -22.223  12.268 -17.966  1.00  1.09           C  
ATOM   1379  CZ  PHE A  87     -22.481  12.267 -16.609  1.00  1.09           C  
ATOM   1380  H   PHE A  87     -21.467   7.301 -17.531  1.00  1.09           H  
ATOM   1381  HA  PHE A  87     -21.395   8.993 -19.870  1.00  1.09           H  
ATOM   1382 1HB  PHE A  87     -19.557   8.649 -17.506  1.00  1.09           H  
ATOM   1383 2HB  PHE A  87     -19.143   9.729 -18.829  1.00  1.09           H  
ATOM   1384  HD1 PHE A  87     -20.669   9.559 -15.726  1.00  1.09           H  
ATOM   1385  HD2 PHE A  87     -21.211  11.293 -19.583  1.00  1.09           H  
ATOM   1386  HE1 PHE A  87     -22.123  11.284 -14.738  1.00  1.09           H  
ATOM   1387  HE2 PHE A  87     -22.659  13.036 -18.605  1.00  1.09           H  
ATOM   1388  HZ  PHE A  87     -23.119  13.033 -16.174  1.00  1.09           H  
ATOM   1389  N   HIS A  88     -19.408   6.384 -19.877  1.00  1.09           N  
ATOM   1390  CA  HIS A  88     -18.594   5.584 -20.784  1.00  1.09           C  
ATOM   1391  C   HIS A  88     -19.364   5.451 -22.085  1.00  1.09           C  
ATOM   1392  O   HIS A  88     -18.871   5.765 -23.179  1.00  1.09           O  
ATOM   1393  CB  HIS A  88     -18.402   4.169 -20.224  1.00  1.09           C  
ATOM   1394  CG  HIS A  88     -17.622   3.232 -21.073  1.00  1.09           C  
ATOM   1395  ND1 HIS A  88     -16.255   3.187 -21.089  1.00  1.09           N  
ATOM   1396  CD2 HIS A  88     -18.039   2.310 -21.965  1.00  1.09           C  
ATOM   1397  CE1 HIS A  88     -15.858   2.271 -21.953  1.00  1.09           C  
ATOM   1398  NE2 HIS A  88     -16.923   1.726 -22.496  1.00  1.09           N  
ATOM   1399  H   HIS A  88     -19.620   6.033 -18.944  1.00  1.09           H  
ATOM   1400  HA  HIS A  88     -17.636   6.061 -20.973  1.00  1.09           H  
ATOM   1401 1HB  HIS A  88     -17.981   4.211 -19.239  1.00  1.09           H  
ATOM   1402 2HB  HIS A  88     -19.355   3.709 -20.117  1.00  1.09           H  
ATOM   1403  HD2 HIS A  88     -19.074   2.081 -22.218  1.00  1.09           H  
ATOM   1404  HE1 HIS A  88     -14.837   2.013 -22.188  1.00  1.09           H  
ATOM   1405  HE2 HIS A  88     -16.920   1.001 -23.201  1.00  1.09           H  
ATOM   1406  N   ALA A  89     -20.609   4.984 -21.956  1.00  1.10           N  
ATOM   1407  CA  ALA A  89     -21.477   4.822 -23.102  1.00  1.10           C  
ATOM   1408  C   ALA A  89     -21.750   6.161 -23.785  1.00  1.10           C  
ATOM   1409  O   ALA A  89     -21.704   6.257 -25.010  1.00  1.10           O  
ATOM   1410  CB  ALA A  89     -22.778   4.188 -22.651  1.00  1.10           C  
ATOM   1411  H   ALA A  89     -20.952   4.739 -21.024  1.00  1.10           H  
ATOM   1412  HA  ALA A  89     -20.982   4.168 -23.818  1.00  1.10           H  
ATOM   1413 1HB  ALA A  89     -23.428   4.040 -23.511  1.00  1.10           H  
ATOM   1414 2HB  ALA A  89     -22.566   3.229 -22.179  1.00  1.10           H  
ATOM   1415 3HB  ALA A  89     -23.267   4.843 -21.934  1.00  1.10           H  
ATOM   1416  N   GLY A  90     -21.952   7.209 -22.987  1.00  1.11           N  
ATOM   1417  CA  GLY A  90     -22.255   8.557 -23.453  1.00  1.11           C  
ATOM   1418  C   GLY A  90     -21.192   9.150 -24.364  1.00  1.11           C  
ATOM   1419  O   GLY A  90     -21.510   9.898 -25.293  1.00  1.11           O  
ATOM   1420  H   GLY A  90     -21.960   7.054 -21.984  1.00  1.11           H  
ATOM   1421 1HA  GLY A  90     -23.213   8.551 -23.972  1.00  1.11           H  
ATOM   1422 2HA  GLY A  90     -22.373   9.196 -22.579  1.00  1.11           H  
ATOM   1423  N   TYR A  91     -19.935   8.799 -24.119  1.00  1.10           N  
ATOM   1424  CA  TYR A  91     -18.846   9.306 -24.933  1.00  1.10           C  
ATOM   1425  C   TYR A  91     -18.344   8.267 -25.919  1.00  1.10           C  
ATOM   1426  O   TYR A  91     -17.308   8.466 -26.557  1.00  1.10           O  
ATOM   1427  CB  TYR A  91     -17.706   9.809 -24.055  1.00  1.10           C  
ATOM   1428  CG  TYR A  91     -18.100  10.994 -23.202  1.00  1.10           C  
ATOM   1429  CD1 TYR A  91     -18.288  10.854 -21.833  1.00  1.10           C  
ATOM   1430  CD2 TYR A  91     -18.310  12.218 -23.804  1.00  1.10           C  
ATOM   1431  CE1 TYR A  91     -18.689  11.936 -21.074  1.00  1.10           C  
ATOM   1432  CE2 TYR A  91     -18.708  13.298 -23.049  1.00  1.10           C  
ATOM   1433  CZ  TYR A  91     -18.904  13.163 -21.691  1.00  1.10           C  
ATOM   1434  OH  TYR A  91     -19.302  14.255 -20.945  1.00  1.10           O  
ATOM   1435  H   TYR A  91     -19.740   8.201 -23.312  1.00  1.10           H  
ATOM   1436  HA  TYR A  91     -19.214  10.149 -25.517  1.00  1.10           H  
ATOM   1437 1HB  TYR A  91     -17.395   9.003 -23.394  1.00  1.10           H  
ATOM   1438 2HB  TYR A  91     -16.859  10.093 -24.673  1.00  1.10           H  
ATOM   1439  HD1 TYR A  91     -18.116   9.900 -21.357  1.00  1.10           H  
ATOM   1440  HD2 TYR A  91     -18.164  12.328 -24.878  1.00  1.10           H  
ATOM   1441  HE1 TYR A  91     -18.830  11.830 -20.000  1.00  1.10           H  
ATOM   1442  HE2 TYR A  91     -18.873  14.267 -23.526  1.00  1.10           H  
ATOM   1443  HH  TYR A  91     -19.028  15.089 -21.408  1.00  1.10           H  
ATOM   1444  N   ASN A  92     -19.075   7.154 -26.055  1.00  1.09           N  
ATOM   1445  CA  ASN A  92     -18.701   6.076 -26.958  1.00  1.09           C  
ATOM   1446  C   ASN A  92     -17.265   5.597 -26.733  1.00  1.09           C  
ATOM   1447  O   ASN A  92     -16.524   5.375 -27.692  1.00  1.09           O  
ATOM   1448  CB  ASN A  92     -18.925   6.501 -28.400  1.00  1.09           C  
ATOM   1449  CG  ASN A  92     -20.388   6.715 -28.727  1.00  1.09           C  
ATOM   1450  OD1 ASN A  92     -21.236   5.857 -28.456  1.00  1.09           O  
ATOM   1451  ND2 ASN A  92     -20.698   7.852 -29.302  1.00  1.09           N  
ATOM   1452  H   ASN A  92     -19.939   7.040 -25.528  1.00  1.09           H  
ATOM   1453  HA  ASN A  92     -19.356   5.228 -26.747  1.00  1.09           H  
ATOM   1454 1HB  ASN A  92     -18.405   7.431 -28.593  1.00  1.09           H  
ATOM   1455 2HB  ASN A  92     -18.515   5.749 -29.069  1.00  1.09           H  
ATOM   1456 1HD2 ASN A  92     -21.652   8.049 -29.535  1.00  1.09           H  
ATOM   1457 2HD2 ASN A  92     -19.988   8.524 -29.499  1.00  1.09           H  
ATOM   1458  N   PHE A  93     -16.871   5.438 -25.472  1.00  1.06           N  
ATOM   1459  CA  PHE A  93     -15.517   5.003 -25.156  1.00  1.06           C  
ATOM   1460  C   PHE A  93     -15.285   3.523 -25.429  1.00  1.06           C  
ATOM   1461  O   PHE A  93     -16.198   2.702 -25.313  1.00  1.06           O  
ATOM   1462  CB  PHE A  93     -15.191   5.262 -23.699  1.00  1.06           C  
ATOM   1463  CG  PHE A  93     -14.965   6.638 -23.326  1.00  1.06           C  
ATOM   1464  CD1 PHE A  93     -14.621   7.606 -24.244  1.00  1.06           C  
ATOM   1465  CD2 PHE A  93     -15.069   6.967 -22.012  1.00  1.06           C  
ATOM   1466  CE1 PHE A  93     -14.383   8.881 -23.812  1.00  1.06           C  
ATOM   1467  CE2 PHE A  93     -14.841   8.221 -21.573  1.00  1.06           C  
ATOM   1468  CZ  PHE A  93     -14.497   9.173 -22.465  1.00  1.06           C  
ATOM   1469  H   PHE A  93     -17.531   5.624 -24.713  1.00  1.06           H  
ATOM   1470  HA  PHE A  93     -14.827   5.578 -25.775  1.00  1.06           H  
ATOM   1471 1HB  PHE A  93     -16.027   4.919 -23.109  1.00  1.06           H  
ATOM   1472 2HB  PHE A  93     -14.321   4.678 -23.400  1.00  1.06           H  
ATOM   1473  HD1 PHE A  93     -14.533   7.353 -25.302  1.00  1.06           H  
ATOM   1474  HD2 PHE A  93     -15.336   6.188 -21.316  1.00  1.06           H  
ATOM   1475  HE1 PHE A  93     -14.102   9.656 -24.528  1.00  1.06           H  
ATOM   1476  HE2 PHE A  93     -14.926   8.462 -20.513  1.00  1.06           H  
ATOM   1477  HZ  PHE A  93     -14.316  10.139 -22.115  1.00  1.06           H  
ATOM   1478  N   SER A  94     -14.043   3.190 -25.779  1.00  1.01           N  
ATOM   1479  CA  SER A  94     -13.624   1.808 -26.003  1.00  1.01           C  
ATOM   1480  C   SER A  94     -12.371   1.444 -25.194  1.00  1.01           C  
ATOM   1481  O   SER A  94     -11.716   0.434 -25.450  1.00  1.01           O  
ATOM   1482  CB  SER A  94     -13.400   1.586 -27.478  1.00  1.01           C  
ATOM   1483  OG  SER A  94     -12.427   2.455 -27.962  1.00  1.01           O  
ATOM   1484  H   SER A  94     -13.360   3.924 -25.892  1.00  1.01           H  
ATOM   1485  HA  SER A  94     -14.432   1.150 -25.678  1.00  1.01           H  
ATOM   1486 1HB  SER A  94     -13.088   0.555 -27.646  1.00  1.01           H  
ATOM   1487 2HB  SER A  94     -14.335   1.740 -28.017  1.00  1.01           H  
ATOM   1488  HG  SER A  94     -11.654   2.310 -27.411  1.00  1.01           H  
ATOM   1489  N   PHE A  95     -12.040   2.295 -24.232  1.00  0.96           N  
ATOM   1490  CA  PHE A  95     -10.877   2.132 -23.359  1.00  0.96           C  
ATOM   1491  C   PHE A  95     -11.313   1.824 -21.925  1.00  0.96           C  
ATOM   1492  O   PHE A  95     -12.511   1.740 -21.667  1.00  0.96           O  
ATOM   1493  CB  PHE A  95      -9.924   3.307 -23.494  1.00  0.96           C  
ATOM   1494  CG  PHE A  95     -10.450   4.655 -23.271  1.00  0.96           C  
ATOM   1495  CD1 PHE A  95     -10.445   5.217 -22.021  1.00  0.96           C  
ATOM   1496  CD2 PHE A  95     -10.912   5.407 -24.347  1.00  0.96           C  
ATOM   1497  CE1 PHE A  95     -10.898   6.491 -21.841  1.00  0.96           C  
ATOM   1498  CE2 PHE A  95     -11.362   6.684 -24.155  1.00  0.96           C  
ATOM   1499  CZ  PHE A  95     -11.353   7.226 -22.893  1.00  0.96           C  
ATOM   1500  H   PHE A  95     -12.641   3.091 -24.086  1.00  0.96           H  
ATOM   1501  HA  PHE A  95     -10.316   1.263 -23.710  1.00  0.96           H  
ATOM   1502 1HB  PHE A  95      -9.133   3.168 -22.820  1.00  0.96           H  
ATOM   1503 2HB  PHE A  95      -9.486   3.285 -24.489  1.00  0.96           H  
ATOM   1504  HD1 PHE A  95     -10.070   4.636 -21.168  1.00  0.96           H  
ATOM   1505  HD2 PHE A  95     -10.901   4.974 -25.348  1.00  0.96           H  
ATOM   1506  HE1 PHE A  95     -10.891   6.912 -20.872  1.00  0.96           H  
ATOM   1507  HE2 PHE A  95     -11.719   7.274 -24.997  1.00  0.96           H  
ATOM   1508  HZ  PHE A  95     -11.705   8.242 -22.733  1.00  0.96           H  
ATOM   1509  N   ILE A  96     -10.376   1.532 -21.015  1.00  0.91           N  
ATOM   1510  CA  ILE A  96     -10.811   1.080 -19.686  1.00  0.91           C  
ATOM   1511  C   ILE A  96     -10.931   2.200 -18.667  1.00  0.91           C  
ATOM   1512  O   ILE A  96      -9.994   2.985 -18.501  1.00  0.91           O  
ATOM   1513  CB  ILE A  96      -9.867   0.010 -19.120  1.00  0.91           C  
ATOM   1514  CG1 ILE A  96      -9.726  -1.131 -20.107  1.00  0.91           C  
ATOM   1515  CG2 ILE A  96     -10.475  -0.530 -17.829  1.00  0.91           C  
ATOM   1516  CD1 ILE A  96     -11.034  -1.795 -20.450  1.00  0.91           C  
ATOM   1517  H   ILE A  96      -9.382   1.662 -21.221  1.00  0.91           H  
ATOM   1518  HA  ILE A  96     -11.795   0.626 -19.790  1.00  0.91           H  
ATOM   1519  HB  ILE A  96      -8.881   0.431 -18.932  1.00  0.91           H  
ATOM   1520 1HG1 ILE A  96      -9.274  -0.753 -21.023  1.00  0.91           H  
ATOM   1521 2HG1 ILE A  96      -9.066  -1.881 -19.677  1.00  0.91           H  
ATOM   1522 1HG2 ILE A  96      -9.839  -1.291 -17.430  1.00  0.91           H  
ATOM   1523 2HG2 ILE A  96     -10.587   0.262 -17.100  1.00  0.91           H  
ATOM   1524 3HG2 ILE A  96     -11.453  -0.956 -18.039  1.00  0.91           H  
ATOM   1525 1HD1 ILE A  96     -10.858  -2.604 -21.158  1.00  0.91           H  
ATOM   1526 2HD1 ILE A  96     -11.486  -2.197 -19.544  1.00  0.91           H  
ATOM   1527 3HD1 ILE A  96     -11.709  -1.064 -20.898  1.00  0.91           H  
ATOM   1528  N   LEU A  97     -12.091   2.275 -18.005  1.00  0.87           N  
ATOM   1529  CA  LEU A  97     -12.313   3.311 -17.010  1.00  0.87           C  
ATOM   1530  C   LEU A  97     -12.271   2.682 -15.622  1.00  0.87           C  
ATOM   1531  O   LEU A  97     -12.806   1.577 -15.431  1.00  0.87           O  
ATOM   1532  CB  LEU A  97     -13.686   3.940 -17.160  1.00  0.87           C  
ATOM   1533  CG  LEU A  97     -14.137   4.352 -18.558  1.00  0.87           C  
ATOM   1534  CD1 LEU A  97     -15.459   5.050 -18.389  1.00  0.87           C  
ATOM   1535  CD2 LEU A  97     -13.134   5.173 -19.286  1.00  0.87           C  
ATOM   1536  H   LEU A  97     -12.819   1.603 -18.207  1.00  0.87           H  
ATOM   1537  HA  LEU A  97     -11.536   4.067 -17.080  1.00  0.87           H  
ATOM   1538 1HB  LEU A  97     -14.419   3.242 -16.782  1.00  0.87           H  
ATOM   1539 2HB  LEU A  97     -13.712   4.825 -16.536  1.00  0.87           H  
ATOM   1540  HG  LEU A  97     -14.309   3.446 -19.142  1.00  0.87           H  
ATOM   1541 1HD1 LEU A  97     -15.852   5.319 -19.350  1.00  0.87           H  
ATOM   1542 2HD1 LEU A  97     -16.153   4.385 -17.880  1.00  0.87           H  
ATOM   1543 3HD1 LEU A  97     -15.320   5.945 -17.800  1.00  0.87           H  
ATOM   1544 1HD2 LEU A  97     -13.503   5.409 -20.269  1.00  0.87           H  
ATOM   1545 2HD2 LEU A  97     -12.973   6.055 -18.755  1.00  0.87           H  
ATOM   1546 3HD2 LEU A  97     -12.207   4.627 -19.386  1.00  0.87           H  
ATOM   1547  N   PHE A  98     -11.709   3.409 -14.655  1.00  0.85           N  
ATOM   1548  CA  PHE A  98     -11.581   2.955 -13.276  1.00  0.85           C  
ATOM   1549  C   PHE A  98     -12.283   3.839 -12.272  1.00  0.85           C  
ATOM   1550  O   PHE A  98     -12.487   5.034 -12.506  1.00  0.85           O  
ATOM   1551  CB  PHE A  98     -10.112   2.838 -12.904  1.00  0.85           C  
ATOM   1552  CG  PHE A  98      -9.439   1.912 -13.789  1.00  0.85           C  
ATOM   1553  CD1 PHE A  98      -8.908   2.373 -14.946  1.00  0.85           C  
ATOM   1554  CD2 PHE A  98      -9.365   0.588 -13.518  1.00  0.85           C  
ATOM   1555  CE1 PHE A  98      -8.314   1.557 -15.801  1.00  0.85           C  
ATOM   1556  CE2 PHE A  98      -8.756  -0.251 -14.387  1.00  0.85           C  
ATOM   1557  CZ  PHE A  98      -8.216   0.235 -15.533  1.00  0.85           C  
ATOM   1558  H   PHE A  98     -11.289   4.293 -14.909  1.00  0.85           H  
ATOM   1559  HA  PHE A  98     -12.038   1.995 -13.206  1.00  0.85           H  
ATOM   1560 1HB  PHE A  98      -9.641   3.804 -12.990  1.00  0.85           H  
ATOM   1561 2HB  PHE A  98     -10.006   2.489 -11.876  1.00  0.85           H  
ATOM   1562  HD1 PHE A  98      -8.972   3.420 -15.178  1.00  0.85           H  
ATOM   1563  HD2 PHE A  98      -9.797   0.205 -12.599  1.00  0.85           H  
ATOM   1564  HE1 PHE A  98      -7.930   1.962 -16.702  1.00  0.85           H  
ATOM   1565  HE2 PHE A  98      -8.705  -1.302 -14.161  1.00  0.85           H  
ATOM   1566  HZ  PHE A  98      -7.728  -0.432 -16.240  1.00  0.85           H  
ATOM   1567  N   LYS A  99     -12.620   3.231 -11.136  1.00  0.84           N  
ATOM   1568  CA  LYS A  99     -13.342   3.898 -10.060  1.00  0.84           C  
ATOM   1569  C   LYS A  99     -12.654   5.145  -9.570  1.00  0.84           C  
ATOM   1570  O   LYS A  99     -11.436   5.277  -9.673  1.00  0.84           O  
ATOM   1571  CB  LYS A  99     -13.532   2.953  -8.884  1.00  0.84           C  
ATOM   1572  CG  LYS A  99     -14.553   1.895  -9.105  1.00  0.84           C  
ATOM   1573  CD  LYS A  99     -14.639   0.942  -7.927  1.00  0.84           C  
ATOM   1574  CE  LYS A  99     -15.070   1.644  -6.618  1.00  0.84           C  
ATOM   1575  NZ  LYS A  99     -16.463   2.179  -6.662  1.00  0.84           N  
ATOM   1576  H   LYS A  99     -12.366   2.243 -11.018  1.00  0.84           H  
ATOM   1577  HA  LYS A  99     -14.324   4.186 -10.437  1.00  0.84           H  
ATOM   1578 1HB  LYS A  99     -12.584   2.454  -8.669  1.00  0.84           H  
ATOM   1579 2HB  LYS A  99     -13.814   3.523  -7.999  1.00  0.84           H  
ATOM   1580 1HG  LYS A  99     -15.533   2.348  -9.272  1.00  0.84           H  
ATOM   1581 2HG  LYS A  99     -14.279   1.343  -9.983  1.00  0.84           H  
ATOM   1582 1HD  LYS A  99     -15.360   0.157  -8.163  1.00  0.84           H  
ATOM   1583 2HD  LYS A  99     -13.675   0.488  -7.773  1.00  0.84           H  
ATOM   1584 1HE  LYS A  99     -15.003   0.919  -5.809  1.00  0.84           H  
ATOM   1585 2HE  LYS A  99     -14.386   2.468  -6.412  1.00  0.84           H  
ATOM   1586 1HZ  LYS A  99     -16.699   2.606  -5.794  1.00  0.84           H  
ATOM   1587 2HZ  LYS A  99     -16.604   2.874  -7.409  1.00  0.84           H  
ATOM   1588 3HZ  LYS A  99     -17.146   1.451  -6.863  1.00  0.84           H  
ATOM   1589  N   ALA A 100     -13.450   6.086  -9.070  1.00  0.85           N  
ATOM   1590  CA  ALA A 100     -12.879   7.318  -8.574  1.00  0.85           C  
ATOM   1591  C   ALA A 100     -11.912   7.061  -7.432  1.00  0.85           C  
ATOM   1592  O   ALA A 100     -12.190   6.282  -6.514  1.00  0.85           O  
ATOM   1593  CB  ALA A 100     -13.969   8.280  -8.124  1.00  0.85           C  
ATOM   1594  H   ALA A 100     -14.446   5.934  -9.024  1.00  0.85           H  
ATOM   1595  HA  ALA A 100     -12.323   7.762  -9.380  1.00  0.85           H  
ATOM   1596 1HB  ALA A 100     -13.506   9.214  -7.787  1.00  0.85           H  
ATOM   1597 2HB  ALA A 100     -14.630   8.490  -8.952  1.00  0.85           H  
ATOM   1598 3HB  ALA A 100     -14.535   7.841  -7.308  1.00  0.85           H  
ATOM   1599  N   ILE A 101     -10.806   7.776  -7.491  1.00  0.88           N  
ATOM   1600  CA  ILE A 101      -9.737   7.775  -6.507  1.00  0.88           C  
ATOM   1601  C   ILE A 101      -9.416   9.219  -6.174  1.00  0.88           C  
ATOM   1602  O   ILE A 101      -9.763  10.091  -6.956  1.00  0.88           O  
ATOM   1603  CB  ILE A 101      -8.482   7.108  -7.094  1.00  0.88           C  
ATOM   1604  CG1 ILE A 101      -8.018   7.913  -8.315  1.00  0.88           C  
ATOM   1605  CG2 ILE A 101      -8.736   5.649  -7.459  1.00  0.88           C  
ATOM   1606  CD1 ILE A 101      -6.687   7.510  -8.857  1.00  0.88           C  
ATOM   1607  H   ILE A 101     -10.689   8.368  -8.314  1.00  0.88           H  
ATOM   1608  HA  ILE A 101     -10.062   7.256  -5.606  1.00  0.88           H  
ATOM   1609  HB  ILE A 101      -7.705   7.165  -6.364  1.00  0.88           H  
ATOM   1610 1HG1 ILE A 101      -8.761   7.794  -9.109  1.00  0.88           H  
ATOM   1611 2HG1 ILE A 101      -7.975   8.970  -8.044  1.00  0.88           H  
ATOM   1612 1HG2 ILE A 101      -7.827   5.210  -7.856  1.00  0.88           H  
ATOM   1613 2HG2 ILE A 101      -9.048   5.103  -6.570  1.00  0.88           H  
ATOM   1614 3HG2 ILE A 101      -9.513   5.591  -8.207  1.00  0.88           H  
ATOM   1615 1HD1 ILE A 101      -6.477   8.135  -9.701  1.00  0.88           H  
ATOM   1616 2HD1 ILE A 101      -5.923   7.654  -8.093  1.00  0.88           H  
ATOM   1617 3HD1 ILE A 101      -6.711   6.468  -9.165  1.00  0.88           H  
ATOM   1618  N   GLY A 102      -8.728   9.513  -5.070  1.00  0.91           N  
ATOM   1619  CA  GLY A 102      -8.300  10.903  -4.921  1.00  0.91           C  
ATOM   1620  C   GLY A 102      -6.960  11.038  -5.635  1.00  0.91           C  
ATOM   1621  O   GLY A 102      -6.479  10.053  -6.217  1.00  0.91           O  
ATOM   1622  H   GLY A 102      -8.470   8.827  -4.355  1.00  0.91           H  
ATOM   1623 1HA  GLY A 102      -9.032  11.582  -5.361  1.00  0.91           H  
ATOM   1624 2HA  GLY A 102      -8.196  11.155  -3.865  1.00  0.91           H  
ATOM   1625  N   VAL A 103      -6.330  12.198  -5.529  1.00  0.94           N  
ATOM   1626  CA  VAL A 103      -5.041  12.415  -6.174  1.00  0.94           C  
ATOM   1627  C   VAL A 103      -3.893  12.879  -5.281  1.00  0.94           C  
ATOM   1628  O   VAL A 103      -2.764  12.413  -5.440  1.00  0.94           O  
ATOM   1629  CB  VAL A 103      -5.190  13.352  -7.364  1.00  0.94           C  
ATOM   1630  CG1 VAL A 103      -3.878  13.669  -7.859  1.00  0.94           C  
ATOM   1631  CG2 VAL A 103      -5.951  12.632  -8.487  1.00  0.94           C  
ATOM   1632  H   VAL A 103      -6.748  12.964  -4.993  1.00  0.94           H  
ATOM   1633  HA  VAL A 103      -4.737  11.457  -6.596  1.00  0.94           H  
ATOM   1634  HB  VAL A 103      -5.705  14.268  -7.064  1.00  0.94           H  
ATOM   1635 1HG1 VAL A 103      -3.997  14.327  -8.709  1.00  0.94           H  
ATOM   1636 2HG1 VAL A 103      -3.293  14.161  -7.098  1.00  0.94           H  
ATOM   1637 3HG1 VAL A 103      -3.393  12.747  -8.136  1.00  0.94           H  
ATOM   1638 1HG2 VAL A 103      -6.040  13.296  -9.349  1.00  0.94           H  
ATOM   1639 2HG2 VAL A 103      -5.408  11.730  -8.775  1.00  0.94           H  
ATOM   1640 3HG2 VAL A 103      -6.932  12.356  -8.144  1.00  0.94           H  
ATOM   1641  N   ASN A 104      -4.152  13.855  -4.415  1.00  0.97           N  
ATOM   1642  CA  ASN A 104      -3.094  14.466  -3.623  1.00  0.97           C  
ATOM   1643  C   ASN A 104      -3.233  14.176  -2.125  1.00  0.97           C  
ATOM   1644  O   ASN A 104      -2.263  14.276  -1.370  1.00  0.97           O  
ATOM   1645  CB  ASN A 104      -3.101  15.967  -3.863  1.00  0.97           C  
ATOM   1646  CG  ASN A 104      -2.773  16.347  -5.289  1.00  0.97           C  
ATOM   1647  OD1 ASN A 104      -1.601  16.285  -5.684  1.00  0.97           O  
ATOM   1648  ND2 ASN A 104      -3.781  16.727  -6.048  1.00  0.97           N  
ATOM   1649  H   ASN A 104      -5.099  14.175  -4.286  1.00  0.97           H  
ATOM   1650  HA  ASN A 104      -2.136  14.055  -3.942  1.00  0.97           H  
ATOM   1651 1HB  ASN A 104      -4.086  16.362  -3.613  1.00  0.97           H  
ATOM   1652 2HB  ASN A 104      -2.379  16.444  -3.199  1.00  0.97           H  
ATOM   1653 1HD2 ASN A 104      -3.638  16.989  -7.021  1.00  0.97           H  
ATOM   1654 2HD2 ASN A 104      -4.705  16.754  -5.674  1.00  0.97           H  
ATOM   1655  N   GLY A 105      -4.446  13.839  -1.694  1.00  1.00           N  
ATOM   1656  CA  GLY A 105      -4.719  13.624  -0.275  1.00  1.00           C  
ATOM   1657  C   GLY A 105      -4.386  12.195   0.154  1.00  1.00           C  
ATOM   1658  O   GLY A 105      -3.966  11.386  -0.666  1.00  1.00           O  
ATOM   1659  H   GLY A 105      -5.207  13.778  -2.369  1.00  1.00           H  
ATOM   1660 1HA  GLY A 105      -4.146  14.337   0.318  1.00  1.00           H  
ATOM   1661 2HA  GLY A 105      -5.774  13.828  -0.107  1.00  1.00           H  
ATOM   1662  N   PRO A 106      -4.608  11.829   1.430  1.00  1.01           N  
ATOM   1663  CA  PRO A 106      -4.342  10.509   1.994  1.00  1.01           C  
ATOM   1664  C   PRO A 106      -5.200   9.417   1.350  1.00  1.01           C  
ATOM   1665  O   PRO A 106      -4.821   8.237   1.341  1.00  1.01           O  
ATOM   1666  CB  PRO A 106      -4.682  10.711   3.481  1.00  1.01           C  
ATOM   1667  CG  PRO A 106      -5.630  11.895   3.513  1.00  1.01           C  
ATOM   1668  CD  PRO A 106      -5.172  12.798   2.388  1.00  1.01           C  
ATOM   1669  HA  PRO A 106      -3.273  10.281   1.869  1.00  1.01           H  
ATOM   1670 1HB  PRO A 106      -5.140   9.796   3.885  1.00  1.01           H  
ATOM   1671 2HB  PRO A 106      -3.762  10.887   4.056  1.00  1.01           H  
ATOM   1672 1HG  PRO A 106      -6.667  11.549   3.383  1.00  1.01           H  
ATOM   1673 2HG  PRO A 106      -5.583  12.387   4.496  1.00  1.01           H  
ATOM   1674 1HD  PRO A 106      -6.045  13.316   1.989  1.00  1.01           H  
ATOM   1675 2HD  PRO A 106      -4.393  13.493   2.737  1.00  1.01           H  
ATOM   1676  N   SER A 107      -6.322   9.845   0.754  1.00  1.02           N  
ATOM   1677  CA  SER A 107      -7.296   9.000   0.067  1.00  1.02           C  
ATOM   1678  C   SER A 107      -6.939   8.807  -1.409  1.00  1.02           C  
ATOM   1679  O   SER A 107      -7.712   8.226  -2.191  1.00  1.02           O  
ATOM   1680  CB  SER A 107      -8.689   9.595   0.194  1.00  1.02           C  
ATOM   1681  OG  SER A 107      -8.780  10.838  -0.455  1.00  1.02           O  
ATOM   1682  H   SER A 107      -6.536  10.828   0.803  1.00  1.02           H  
ATOM   1683  HA  SER A 107      -7.295   8.020   0.545  1.00  1.02           H  
ATOM   1684 1HB  SER A 107      -9.411   8.905  -0.241  1.00  1.02           H  
ATOM   1685 2HB  SER A 107      -8.941   9.712   1.247  1.00  1.02           H  
ATOM   1686  HG  SER A 107      -9.720  11.030  -0.528  1.00  1.02           H  
ATOM   1687  N   ALA A 108      -5.794   9.355  -1.805  1.00  1.00           N  
ATOM   1688  CA  ALA A 108      -5.360   9.246  -3.171  1.00  1.00           C  
ATOM   1689  C   ALA A 108      -5.171   7.803  -3.561  1.00  1.00           C  
ATOM   1690  O   ALA A 108      -4.757   6.967  -2.757  1.00  1.00           O  
ATOM   1691  CB  ALA A 108      -4.082  10.032  -3.394  1.00  1.00           C  
ATOM   1692  H   ALA A 108      -5.203   9.865  -1.152  1.00  1.00           H  
ATOM   1693  HA  ALA A 108      -6.130   9.630  -3.775  1.00  1.00           H  
ATOM   1694 1HB  ALA A 108      -3.791   9.954  -4.442  1.00  1.00           H  
ATOM   1695 2HB  ALA A 108      -4.257  11.068  -3.140  1.00  1.00           H  
ATOM   1696 3HB  ALA A 108      -3.294   9.653  -2.779  1.00  1.00           H  
ATOM   1697  N   GLY A 109      -5.481   7.494  -4.808  1.00  0.98           N  
ATOM   1698  CA  GLY A 109      -5.286   6.124  -5.245  1.00  0.98           C  
ATOM   1699  C   GLY A 109      -3.807   5.794  -5.187  1.00  0.98           C  
ATOM   1700  O   GLY A 109      -2.970   6.645  -5.492  1.00  0.98           O  
ATOM   1701  H   GLY A 109      -5.844   8.221  -5.432  1.00  0.98           H  
ATOM   1702 1HA  GLY A 109      -5.850   5.449  -4.600  1.00  0.98           H  
ATOM   1703 2HA  GLY A 109      -5.653   5.999  -6.262  1.00  0.98           H  
ATOM   1704  N   GLU A 110      -3.479   4.539  -4.886  1.00  0.96           N  
ATOM   1705  CA  GLU A 110      -2.080   4.122  -4.808  1.00  0.96           C  
ATOM   1706  C   GLU A 110      -1.349   4.304  -6.141  1.00  0.96           C  
ATOM   1707  O   GLU A 110      -0.164   4.630  -6.157  1.00  0.96           O  
ATOM   1708  CB  GLU A 110      -1.981   2.694  -4.270  1.00  0.96           C  
ATOM   1709  CG  GLU A 110      -2.289   2.567  -2.764  1.00  0.96           C  
ATOM   1710  CD  GLU A 110      -2.331   1.123  -2.236  1.00  0.96           C  
ATOM   1711  OE1 GLU A 110      -2.477   0.226  -3.025  1.00  0.96           O  
ATOM   1712  OE2 GLU A 110      -2.192   0.930  -1.037  1.00  0.96           O  
ATOM   1713  H   GLU A 110      -4.208   3.878  -4.660  1.00  0.96           H  
ATOM   1714  HA  GLU A 110      -1.589   4.761  -4.078  1.00  0.96           H  
ATOM   1715 1HB  GLU A 110      -2.709   2.105  -4.769  1.00  0.96           H  
ATOM   1716 2HB  GLU A 110      -0.994   2.276  -4.477  1.00  0.96           H  
ATOM   1717 1HG  GLU A 110      -1.527   3.118  -2.210  1.00  0.96           H  
ATOM   1718 2HG  GLU A 110      -3.249   3.045  -2.568  1.00  0.96           H  
ATOM   1719  N   ILE A 111      -2.054   4.149  -7.264  1.00  0.94           N  
ATOM   1720  CA  ILE A 111      -1.408   4.361  -8.558  1.00  0.94           C  
ATOM   1721  C   ILE A 111      -0.963   5.815  -8.653  1.00  0.94           C  
ATOM   1722  O   ILE A 111       0.164   6.107  -9.049  1.00  0.94           O  
ATOM   1723  CB  ILE A 111      -2.377   4.103  -9.727  1.00  0.94           C  
ATOM   1724  CG1 ILE A 111      -2.732   2.690  -9.798  1.00  0.94           C  
ATOM   1725  CG2 ILE A 111      -1.766   4.573 -11.057  1.00  0.94           C  
ATOM   1726  CD1 ILE A 111      -3.883   2.448 -10.709  1.00  0.94           C  
ATOM   1727  H   ILE A 111      -3.023   3.878  -7.210  1.00  0.94           H  
ATOM   1728  HA  ILE A 111      -0.537   3.710  -8.640  1.00  0.94           H  
ATOM   1729  HB  ILE A 111      -3.300   4.658  -9.553  1.00  0.94           H  
ATOM   1730 1HG1 ILE A 111      -1.873   2.112 -10.151  1.00  0.94           H  
ATOM   1731 2HG1 ILE A 111      -2.987   2.359  -8.805  1.00  0.94           H  
ATOM   1732 1HG2 ILE A 111      -2.473   4.402 -11.872  1.00  0.94           H  
ATOM   1733 2HG2 ILE A 111      -1.547   5.630 -10.988  1.00  0.94           H  
ATOM   1734 3HG2 ILE A 111      -0.849   4.023 -11.250  1.00  0.94           H  
ATOM   1735 1HD1 ILE A 111      -4.132   1.410 -10.735  1.00  0.94           H  
ATOM   1736 2HD1 ILE A 111      -4.740   3.011 -10.347  1.00  0.94           H  
ATOM   1737 3HD1 ILE A 111      -3.624   2.779 -11.709  1.00  0.94           H  
ATOM   1738  N   ALA A 112      -1.866   6.737  -8.292  1.00  0.93           N  
ATOM   1739  CA  ALA A 112      -1.558   8.162  -8.339  1.00  0.93           C  
ATOM   1740  C   ALA A 112      -0.416   8.500  -7.381  1.00  0.93           C  
ATOM   1741  O   ALA A 112       0.480   9.280  -7.724  1.00  0.93           O  
ATOM   1742  CB  ALA A 112      -2.798   8.987  -7.995  1.00  0.93           C  
ATOM   1743  H   ALA A 112      -2.768   6.436  -7.957  1.00  0.93           H  
ATOM   1744  HA  ALA A 112      -1.237   8.401  -9.346  1.00  0.93           H  
ATOM   1745 1HB  ALA A 112      -2.561  10.049  -8.053  1.00  0.93           H  
ATOM   1746 2HB  ALA A 112      -3.596   8.760  -8.692  1.00  0.93           H  
ATOM   1747 3HB  ALA A 112      -3.128   8.751  -6.983  1.00  0.93           H  
ATOM   1748  N   LYS A 113      -0.410   7.871  -6.191  1.00  0.94           N  
ATOM   1749  CA  LYS A 113       0.649   8.124  -5.215  1.00  0.94           C  
ATOM   1750  C   LYS A 113       1.987   7.654  -5.759  1.00  0.94           C  
ATOM   1751  O   LYS A 113       3.006   8.317  -5.612  1.00  0.94           O  
ATOM   1752  CB  LYS A 113       0.386   7.422  -3.876  1.00  0.94           C  
ATOM   1753  CG  LYS A 113      -0.773   7.999  -3.022  1.00  0.94           C  
ATOM   1754  CD  LYS A 113      -0.979   7.187  -1.704  1.00  0.94           C  
ATOM   1755  CE  LYS A 113      -2.120   7.769  -0.837  1.00  0.94           C  
ATOM   1756  NZ  LYS A 113      -2.417   6.942   0.385  1.00  0.94           N  
ATOM   1757  H   LYS A 113      -1.179   7.241  -5.955  1.00  0.94           H  
ATOM   1758  HA  LYS A 113       0.703   9.194  -5.035  1.00  0.94           H  
ATOM   1759 1HB  LYS A 113       0.166   6.374  -4.067  1.00  0.94           H  
ATOM   1760 2HB  LYS A 113       1.293   7.453  -3.274  1.00  0.94           H  
ATOM   1761 1HG  LYS A 113      -0.572   9.043  -2.778  1.00  0.94           H  
ATOM   1762 2HG  LYS A 113      -1.694   7.952  -3.608  1.00  0.94           H  
ATOM   1763 1HD  LYS A 113      -1.234   6.156  -1.955  1.00  0.94           H  
ATOM   1764 2HD  LYS A 113      -0.059   7.186  -1.125  1.00  0.94           H  
ATOM   1765 1HE  LYS A 113      -1.858   8.777  -0.523  1.00  0.94           H  
ATOM   1766 2HE  LYS A 113      -3.003   7.816  -1.424  1.00  0.94           H  
ATOM   1767 1HZ  LYS A 113      -3.214   7.394   0.890  1.00  0.94           H  
ATOM   1768 2HZ  LYS A 113      -2.691   6.010   0.106  1.00  0.94           H  
ATOM   1769 3HZ  LYS A 113      -1.611   6.892   0.982  1.00  0.94           H  
ATOM   1770  N   GLN A 114       1.983   6.523  -6.441  1.00  0.97           N  
ATOM   1771  CA  GLN A 114       3.204   5.989  -7.003  1.00  0.97           C  
ATOM   1772  C   GLN A 114       3.709   6.871  -8.147  1.00  0.97           C  
ATOM   1773  O   GLN A 114       4.877   7.286  -8.161  1.00  0.97           O  
ATOM   1774  CB  GLN A 114       2.925   4.568  -7.488  1.00  0.97           C  
ATOM   1775  CG  GLN A 114       4.083   3.804  -7.997  1.00  0.97           C  
ATOM   1776  CD  GLN A 114       3.614   2.463  -8.445  1.00  0.97           C  
ATOM   1777  OE1 GLN A 114       2.402   2.227  -8.527  1.00  0.97           O  
ATOM   1778  NE2 GLN A 114       4.530   1.584  -8.761  1.00  0.97           N  
ATOM   1779  H   GLN A 114       1.118   5.991  -6.536  1.00  0.97           H  
ATOM   1780  HA  GLN A 114       3.965   5.972  -6.229  1.00  0.97           H  
ATOM   1781 1HB  GLN A 114       2.479   3.996  -6.674  1.00  0.97           H  
ATOM   1782 2HB  GLN A 114       2.183   4.607  -8.287  1.00  0.97           H  
ATOM   1783 1HG  GLN A 114       4.520   4.328  -8.846  1.00  0.97           H  
ATOM   1784 2HG  GLN A 114       4.819   3.669  -7.205  1.00  0.97           H  
ATOM   1785 1HE2 GLN A 114       4.240   0.667  -9.108  1.00  0.97           H  
ATOM   1786 2HE2 GLN A 114       5.498   1.815  -8.688  1.00  0.97           H  
ATOM   1787  N   ILE A 115       2.818   7.228  -9.070  1.00  1.05           N  
ATOM   1788  CA  ILE A 115       3.220   8.010 -10.226  1.00  1.05           C  
ATOM   1789  C   ILE A 115       3.764   9.381  -9.829  1.00  1.05           C  
ATOM   1790  O   ILE A 115       4.776   9.817 -10.364  1.00  1.05           O  
ATOM   1791  CB  ILE A 115       2.088   8.202 -11.246  1.00  1.05           C  
ATOM   1792  CG1 ILE A 115       1.689   6.899 -11.917  1.00  1.05           C  
ATOM   1793  CG2 ILE A 115       2.542   9.131 -12.277  1.00  1.05           C  
ATOM   1794  CD1 ILE A 115       0.440   7.016 -12.733  1.00  1.05           C  
ATOM   1795  H   ILE A 115       1.851   6.906  -8.993  1.00  1.05           H  
ATOM   1796  HA  ILE A 115       4.021   7.468 -10.731  1.00  1.05           H  
ATOM   1797  HB  ILE A 115       1.213   8.597 -10.734  1.00  1.05           H  
ATOM   1798 1HG1 ILE A 115       2.482   6.563 -12.558  1.00  1.05           H  
ATOM   1799 2HG1 ILE A 115       1.523   6.152 -11.147  1.00  1.05           H  
ATOM   1800 1HG2 ILE A 115       1.734   9.267 -12.967  1.00  1.05           H  
ATOM   1801 2HG2 ILE A 115       2.816  10.076 -11.834  1.00  1.05           H  
ATOM   1802 3HG2 ILE A 115       3.400   8.728 -12.793  1.00  1.05           H  
ATOM   1803 1HD1 ILE A 115       0.201   6.048 -13.174  1.00  1.05           H  
ATOM   1804 2HD1 ILE A 115      -0.363   7.334 -12.086  1.00  1.05           H  
ATOM   1805 3HD1 ILE A 115       0.582   7.751 -13.524  1.00  1.05           H  
ATOM   1806  N   ARG A 116       3.111  10.073  -8.881  1.00  1.19           N  
ATOM   1807  CA  ARG A 116       3.582  11.401  -8.460  1.00  1.19           C  
ATOM   1808  C   ARG A 116       4.946  11.378  -7.760  1.00  1.19           C  
ATOM   1809  O   ARG A 116       5.530  12.430  -7.525  1.00  1.19           O  
ATOM   1810  CB  ARG A 116       2.588  12.104  -7.541  1.00  1.19           C  
ATOM   1811  CG  ARG A 116       2.429  11.539  -6.170  1.00  1.19           C  
ATOM   1812  CD  ARG A 116       1.405  12.293  -5.393  1.00  1.19           C  
ATOM   1813  NE  ARG A 116       1.890  13.617  -4.975  1.00  1.19           N  
ATOM   1814  CZ  ARG A 116       2.522  13.874  -3.808  1.00  1.19           C  
ATOM   1815  NH1 ARG A 116       2.728  12.915  -2.933  1.00  1.19           N  
ATOM   1816  NH2 ARG A 116       2.927  15.096  -3.551  1.00  1.19           N  
ATOM   1817  H   ARG A 116       2.267   9.687  -8.452  1.00  1.19           H  
ATOM   1818  HA  ARG A 116       3.682  12.011  -9.357  1.00  1.19           H  
ATOM   1819 1HB  ARG A 116       2.857  13.150  -7.449  1.00  1.19           H  
ATOM   1820 2HB  ARG A 116       1.602  12.059  -7.980  1.00  1.19           H  
ATOM   1821 1HG  ARG A 116       2.127  10.524  -6.259  1.00  1.19           H  
ATOM   1822 2HG  ARG A 116       3.375  11.594  -5.640  1.00  1.19           H  
ATOM   1823 1HD  ARG A 116       0.514  12.434  -6.012  1.00  1.19           H  
ATOM   1824 2HD  ARG A 116       1.139  11.729  -4.502  1.00  1.19           H  
ATOM   1825  HE  ARG A 116       1.819  14.399  -5.637  1.00  1.19           H  
ATOM   1826 1HH1 ARG A 116       2.418  11.976  -3.132  1.00  1.19           H  
ATOM   1827 2HH1 ARG A 116       3.202  13.123  -2.068  1.00  1.19           H  
ATOM   1828 1HH2 ARG A 116       2.738  15.825  -4.235  1.00  1.19           H  
ATOM   1829 2HH2 ARG A 116       3.407  15.318  -2.693  1.00  1.19           H  
ATOM   1830  N   ILE A 117       5.408  10.202  -7.338  1.00  1.41           N  
ATOM   1831  CA  ILE A 117       6.693  10.060  -6.674  1.00  1.41           C  
ATOM   1832  C   ILE A 117       7.762   9.709  -7.696  1.00  1.41           C  
ATOM   1833  O   ILE A 117       8.921  10.117  -7.567  1.00  1.41           O  
ATOM   1834  CB  ILE A 117       6.659   9.036  -5.541  1.00  1.41           C  
ATOM   1835  CG1 ILE A 117       5.720   9.522  -4.446  1.00  1.41           C  
ATOM   1836  CG2 ILE A 117       8.052   8.874  -4.991  1.00  1.41           C  
ATOM   1837  CD1 ILE A 117       5.420   8.485  -3.407  1.00  1.41           C  
ATOM   1838  H   ILE A 117       4.894   9.348  -7.542  1.00  1.41           H  
ATOM   1839  HA  ILE A 117       6.957  11.017  -6.232  1.00  1.41           H  
ATOM   1840  HB  ILE A 117       6.278   8.078  -5.908  1.00  1.41           H  
ATOM   1841 1HG1 ILE A 117       6.167  10.385  -3.957  1.00  1.41           H  
ATOM   1842 2HG1 ILE A 117       4.790   9.831  -4.899  1.00  1.41           H  
ATOM   1843 1HG2 ILE A 117       8.029   8.178  -4.186  1.00  1.41           H  
ATOM   1844 2HG2 ILE A 117       8.714   8.514  -5.777  1.00  1.41           H  
ATOM   1845 3HG2 ILE A 117       8.412   9.834  -4.624  1.00  1.41           H  
ATOM   1846 1HD1 ILE A 117       4.743   8.899  -2.664  1.00  1.41           H  
ATOM   1847 2HD1 ILE A 117       4.951   7.623  -3.885  1.00  1.41           H  
ATOM   1848 3HD1 ILE A 117       6.343   8.183  -2.929  1.00  1.41           H  
ATOM   1849  N   ALA A 118       7.375   8.904  -8.685  1.00  1.71           N  
ATOM   1850  CA  ALA A 118       8.290   8.461  -9.716  1.00  1.71           C  
ATOM   1851  C   ALA A 118       9.045   9.682 -10.260  1.00  1.71           C  
ATOM   1852  O   ALA A 118       8.447  10.740 -10.436  1.00  1.71           O  
ATOM   1853  CB  ALA A 118       7.510   7.770 -10.836  1.00  1.71           C  
ATOM   1854  H   ALA A 118       6.409   8.575  -8.706  1.00  1.71           H  
ATOM   1855  HA  ALA A 118       8.983   7.764  -9.260  1.00  1.71           H  
ATOM   1856 1HB  ALA A 118       8.176   7.422 -11.617  1.00  1.71           H  
ATOM   1857 2HB  ALA A 118       6.963   6.921 -10.418  1.00  1.71           H  
ATOM   1858 3HB  ALA A 118       6.798   8.478 -11.265  1.00  1.71           H  
ATOM   1859  N   PRO A 119      10.349   9.557 -10.577  1.00  2.08           N  
ATOM   1860  CA  PRO A 119      11.229  10.623 -11.041  1.00  2.08           C  
ATOM   1861  C   PRO A 119      10.864  11.253 -12.381  1.00  2.08           C  
ATOM   1862  O   PRO A 119      11.319  12.355 -12.687  1.00  2.08           O  
ATOM   1863  CB  PRO A 119      12.583   9.906 -11.159  1.00  2.08           C  
ATOM   1864  CG  PRO A 119      12.241   8.447 -11.340  1.00  2.08           C  
ATOM   1865  CD  PRO A 119      11.006   8.234 -10.507  1.00  2.08           C  
ATOM   1866  HA  PRO A 119      11.273  11.398 -10.261  1.00  2.08           H  
ATOM   1867 1HB  PRO A 119      13.141  10.314 -12.017  1.00  2.08           H  
ATOM   1868 2HB  PRO A 119      13.187  10.097 -10.261  1.00  2.08           H  
ATOM   1869 1HG  PRO A 119      12.074   8.235 -12.410  1.00  2.08           H  
ATOM   1870 2HG  PRO A 119      13.087   7.819 -11.021  1.00  2.08           H  
ATOM   1871 1HD  PRO A 119      10.409   7.450 -10.976  1.00  2.08           H  
ATOM   1872 2HD  PRO A 119      11.283   7.995  -9.467  1.00  2.08           H  
ATOM   1873  N   ASN A 120      10.081  10.555 -13.193  1.00  2.50           N  
ATOM   1874  CA  ASN A 120       9.740  11.083 -14.505  1.00  2.50           C  
ATOM   1875  C   ASN A 120       8.399  11.804 -14.534  1.00  2.50           C  
ATOM   1876  O   ASN A 120       7.398  11.310 -14.018  1.00  2.50           O  
ATOM   1877  CB  ASN A 120       9.776   9.991 -15.537  1.00  2.50           C  
ATOM   1878  CG  ASN A 120      11.162   9.447 -15.739  1.00  2.50           C  
ATOM   1879  OD1 ASN A 120      12.158  10.182 -15.699  1.00  2.50           O  
ATOM   1880  ND2 ASN A 120      11.248   8.171 -15.968  1.00  2.50           N  
ATOM   1881  H   ASN A 120       9.715   9.661 -12.909  1.00  2.50           H  
ATOM   1882  HA  ASN A 120      10.494  11.820 -14.780  1.00  2.50           H  
ATOM   1883 1HB  ASN A 120       9.112   9.182 -15.237  1.00  2.50           H  
ATOM   1884 2HB  ASN A 120       9.410  10.381 -16.473  1.00  2.50           H  
ATOM   1885 1HD2 ASN A 120      12.138   7.748 -16.114  1.00  2.50           H  
ATOM   1886 2HD2 ASN A 120      10.401   7.614 -16.011  1.00  2.50           H  
ATOM   1887  N   GLY A 121       8.394  12.966 -15.180  1.00  2.85           N  
ATOM   1888  CA  GLY A 121       7.204  13.789 -15.329  1.00  2.85           C  
ATOM   1889  C   GLY A 121       7.329  15.099 -14.557  1.00  2.85           C  
ATOM   1890  O   GLY A 121       7.780  15.142 -13.416  1.00  2.85           O  
ATOM   1891  H   GLY A 121       9.266  13.296 -15.572  1.00  2.85           H  
ATOM   1892 1HA  GLY A 121       7.048  13.998 -16.386  1.00  2.85           H  
ATOM   1893 2HA  GLY A 121       6.332  13.238 -14.976  1.00  2.85           H  
ATOM   1894  N   LEU A 122       6.925  16.191 -15.181  1.00  3.01           N  
ATOM   1895  CA  LEU A 122       7.053  17.499 -14.559  1.00  3.01           C  
ATOM   1896  C   LEU A 122       5.851  17.873 -13.714  1.00  3.01           C  
ATOM   1897  O   LEU A 122       5.087  18.767 -14.073  1.00  3.01           O  
ATOM   1898  CB  LEU A 122       7.262  18.549 -15.640  1.00  3.01           C  
ATOM   1899  CG  LEU A 122       8.486  18.320 -16.521  1.00  3.01           C  
ATOM   1900  CD1 LEU A 122       8.558  19.413 -17.570  1.00  3.01           C  
ATOM   1901  CD2 LEU A 122       9.729  18.292 -15.647  1.00  3.01           C  
ATOM   1902  H   LEU A 122       6.539  16.124 -16.111  1.00  3.01           H  
ATOM   1903  HA  LEU A 122       7.930  17.486 -13.911  1.00  3.01           H  
ATOM   1904 1HB  LEU A 122       6.382  18.567 -16.284  1.00  3.01           H  
ATOM   1905 2HB  LEU A 122       7.365  19.524 -15.163  1.00  3.01           H  
ATOM   1906  HG  LEU A 122       8.390  17.366 -17.039  1.00  3.01           H  
ATOM   1907 1HD1 LEU A 122       9.426  19.248 -18.209  1.00  3.01           H  
ATOM   1908 2HD1 LEU A 122       7.652  19.394 -18.176  1.00  3.01           H  
ATOM   1909 3HD1 LEU A 122       8.648  20.382 -17.080  1.00  3.01           H  
ATOM   1910 1HD2 LEU A 122      10.608  18.122 -16.269  1.00  3.01           H  
ATOM   1911 2HD2 LEU A 122       9.831  19.245 -15.127  1.00  3.01           H  
ATOM   1912 3HD2 LEU A 122       9.640  17.487 -14.914  1.00  3.01           H  
ATOM   1913  N   MET A 123       5.681  17.161 -12.605  1.00  2.94           N  
ATOM   1914  CA  MET A 123       4.555  17.383 -11.686  1.00  2.94           C  
ATOM   1915  C   MET A 123       4.273  18.868 -11.494  1.00  2.94           C  
ATOM   1916  O   MET A 123       3.133  19.293 -11.709  1.00  2.94           O  
ATOM   1917  CB  MET A 123       4.799  16.697 -10.359  1.00  2.94           C  
ATOM   1918  CG  MET A 123       4.509  15.210 -10.368  1.00  2.94           C  
ATOM   1919  SD  MET A 123       5.722  14.212 -11.204  1.00  2.94           S  
ATOM   1920  CE  MET A 123       7.095  14.226 -10.056  1.00  2.94           C  
ATOM   1921  H   MET A 123       6.378  16.434 -12.426  1.00  2.94           H  
ATOM   1922  HA  MET A 123       3.663  16.941 -12.127  1.00  2.94           H  
ATOM   1923 1HB  MET A 123       5.835  16.847 -10.053  1.00  2.94           H  
ATOM   1924 2HB  MET A 123       4.156  17.157  -9.601  1.00  2.94           H  
ATOM   1925 1HG  MET A 123       4.394  14.838  -9.344  1.00  2.94           H  
ATOM   1926 2HG  MET A 123       3.578  15.077 -10.889  1.00  2.94           H  
ATOM   1927 1HE  MET A 123       7.915  13.627 -10.467  1.00  2.94           H  
ATOM   1928 2HE  MET A 123       7.434  15.251  -9.900  1.00  2.94           H  
ATOM   1929 3HE  MET A 123       6.786  13.802  -9.109  1.00  2.94           H  
ATOM   1930  N   PRO A 124       5.332  19.583 -11.017  1.00  2.68           N  
ATOM   1931  CA  PRO A 124       6.441  20.449 -10.503  1.00  2.68           C  
ATOM   1932  C   PRO A 124       6.504  20.495  -8.959  1.00  2.68           C  
ATOM   1933  O   PRO A 124       6.771  19.478  -8.308  1.00  2.68           O  
ATOM   1934  CB  PRO A 124       6.289  21.858 -11.074  1.00  2.68           C  
ATOM   1935  CG  PRO A 124       4.992  22.084 -11.140  1.00  2.68           C  
ATOM   1936  CD  PRO A 124       4.381  20.843 -11.369  1.00  2.68           C  
ATOM   1937  HA  PRO A 124       7.383  20.027 -10.883  1.00  2.68           H  
ATOM   1938 1HB  PRO A 124       6.867  22.594 -10.506  1.00  2.68           H  
ATOM   1939 2HB  PRO A 124       6.727  21.863 -12.084  1.00  2.68           H  
ATOM   1940 1HG  PRO A 124       4.601  22.576 -10.244  1.00  2.68           H  
ATOM   1941 2HG  PRO A 124       4.795  22.776 -11.971  1.00  2.68           H  
ATOM   1942 1HD  PRO A 124       3.512  20.909 -10.665  1.00  2.68           H  
ATOM   1943 2HD  PRO A 124       4.115  20.864 -12.456  1.00  2.68           H  
ATOM   1944  N   ALA A 125       6.300  21.681  -8.381  1.00  2.32           N  
ATOM   1945  CA  ALA A 125       6.483  21.891  -6.954  1.00  2.32           C  
ATOM   1946  C   ALA A 125       5.637  20.980  -6.092  1.00  2.32           C  
ATOM   1947  O   ALA A 125       4.445  20.766  -6.340  1.00  2.32           O  
ATOM   1948  CB  ALA A 125       6.164  23.333  -6.611  1.00  2.32           C  
ATOM   1949  H   ALA A 125       6.041  22.476  -8.940  1.00  2.32           H  
ATOM   1950  HA  ALA A 125       7.531  21.693  -6.723  1.00  2.32           H  
ATOM   1951 1HB  ALA A 125       6.343  23.501  -5.548  1.00  2.32           H  
ATOM   1952 2HB  ALA A 125       6.799  23.996  -7.196  1.00  2.32           H  
ATOM   1953 3HB  ALA A 125       5.119  23.538  -6.839  1.00  2.32           H  
ATOM   1954  N   GLY A 126       6.297  20.402  -5.089  1.00  1.98           N  
ATOM   1955  CA  GLY A 126       5.668  19.557  -4.084  1.00  1.98           C  
ATOM   1956  C   GLY A 126       5.365  18.172  -4.618  1.00  1.98           C  
ATOM   1957  O   GLY A 126       4.862  17.316  -3.889  1.00  1.98           O  
ATOM   1958  H   GLY A 126       7.285  20.592  -4.995  1.00  1.98           H  
ATOM   1959 1HA  GLY A 126       6.321  19.480  -3.216  1.00  1.98           H  
ATOM   1960 2HA  GLY A 126       4.742  20.028  -3.747  1.00  1.98           H  
ATOM   1961  N   ASN A 127       5.664  17.950  -5.904  1.00  1.70           N  
ATOM   1962  CA  ASN A 127       5.316  16.729  -6.605  1.00  1.70           C  
ATOM   1963  C   ASN A 127       3.786  16.553  -6.542  1.00  1.70           C  
ATOM   1964  O   ASN A 127       3.277  15.431  -6.506  1.00  1.70           O  
ATOM   1965  CB  ASN A 127       6.052  15.532  -6.029  1.00  1.70           C  
ATOM   1966  CG  ASN A 127       7.552  15.656  -6.165  1.00  1.70           C  
ATOM   1967  OD1 ASN A 127       8.081  16.074  -7.203  1.00  1.70           O  
ATOM   1968  ND2 ASN A 127       8.254  15.301  -5.117  1.00  1.70           N  
ATOM   1969  H   ASN A 127       6.109  18.680  -6.461  1.00  1.70           H  
ATOM   1970  HA  ASN A 127       5.601  16.838  -7.648  1.00  1.70           H  
ATOM   1971 1HB  ASN A 127       5.798  15.374  -4.988  1.00  1.70           H  
ATOM   1972 2HB  ASN A 127       5.735  14.649  -6.564  1.00  1.70           H  
ATOM   1973 1HD2 ASN A 127       9.253  15.360  -5.139  1.00  1.70           H  
ATOM   1974 2HD2 ASN A 127       7.790  14.969  -4.296  1.00  1.70           H  
ATOM   1975  N   GLU A 128       3.053  17.678  -6.550  1.00  1.49           N  
ATOM   1976  CA  GLU A 128       1.588  17.660  -6.491  1.00  1.49           C  
ATOM   1977  C   GLU A 128       0.958  17.767  -7.864  1.00  1.49           C  
ATOM   1978  O   GLU A 128       1.583  18.247  -8.809  1.00  1.49           O  
ATOM   1979  CB  GLU A 128       1.048  18.785  -5.599  1.00  1.49           C  
ATOM   1980  CG  GLU A 128       1.433  18.669  -4.127  1.00  1.49           C  
ATOM   1981  CD  GLU A 128       0.842  19.763  -3.250  1.00  1.49           C  
ATOM   1982  OE1 GLU A 128       0.105  20.581  -3.751  1.00  1.49           O  
ATOM   1983  OE2 GLU A 128       1.137  19.773  -2.077  1.00  1.49           O  
ATOM   1984  H   GLU A 128       3.533  18.584  -6.565  1.00  1.49           H  
ATOM   1985  HA  GLU A 128       1.272  16.711  -6.059  1.00  1.49           H  
ATOM   1986 1HB  GLU A 128       1.422  19.743  -5.965  1.00  1.49           H  
ATOM   1987 2HB  GLU A 128      -0.041  18.810  -5.664  1.00  1.49           H  
ATOM   1988 1HG  GLU A 128       1.098  17.700  -3.756  1.00  1.49           H  
ATOM   1989 2HG  GLU A 128       2.513  18.698  -4.050  1.00  1.49           H  
ATOM   1990  N   TRP A 129      -0.305  17.354  -7.958  1.00  1.33           N  
ATOM   1991  CA  TRP A 129      -1.086  17.446  -9.183  1.00  1.33           C  
ATOM   1992  C   TRP A 129      -2.349  18.277  -8.914  1.00  1.33           C  
ATOM   1993  O   TRP A 129      -3.407  17.688  -8.713  1.00  1.33           O  
ATOM   1994  CB  TRP A 129      -1.591  16.078  -9.656  1.00  1.33           C  
ATOM   1995  CG  TRP A 129      -0.572  14.989  -9.922  1.00  1.33           C  
ATOM   1996  CD1 TRP A 129       0.779  15.072  -9.942  1.00  1.33           C  
ATOM   1997  CD2 TRP A 129      -0.881  13.606 -10.242  1.00  1.33           C  
ATOM   1998  NE1 TRP A 129       1.315  13.842 -10.186  1.00  1.33           N  
ATOM   1999  CE2 TRP A 129       0.309  12.940 -10.356  1.00  1.33           C  
ATOM   2000  CE3 TRP A 129      -2.054  12.902 -10.429  1.00  1.33           C  
ATOM   2001  CZ2 TRP A 129       0.364  11.596 -10.613  1.00  1.33           C  
ATOM   2002  CZ3 TRP A 129      -1.993  11.573 -10.684  1.00  1.33           C  
ATOM   2003  CH2 TRP A 129      -0.811  10.928 -10.773  1.00  1.33           C  
ATOM   2004  H   TRP A 129      -0.752  16.957  -7.136  1.00  1.33           H  
ATOM   2005  HA  TRP A 129      -0.485  17.892  -9.970  1.00  1.33           H  
ATOM   2006 1HB  TRP A 129      -2.230  15.707  -8.879  1.00  1.33           H  
ATOM   2007 2HB  TRP A 129      -2.206  16.202 -10.514  1.00  1.33           H  
ATOM   2008  HD1 TRP A 129       1.361  15.962  -9.773  1.00  1.33           H  
ATOM   2009  HE1 TRP A 129       2.308  13.636 -10.242  1.00  1.33           H  
ATOM   2010  HE3 TRP A 129      -3.009  13.394 -10.376  1.00  1.33           H  
ATOM   2011  HZ2 TRP A 129       1.295  11.084 -10.694  1.00  1.33           H  
ATOM   2012  HZ3 TRP A 129      -2.925  11.051 -10.810  1.00  1.33           H  
ATOM   2013  HH2 TRP A 129      -0.796   9.868 -10.985  1.00  1.33           H  
ATOM   2014  N   PRO A 130      -2.272  19.619  -8.757  1.00  1.22           N  
ATOM   2015  CA  PRO A 130      -3.406  20.494  -8.444  1.00  1.22           C  
ATOM   2016  C   PRO A 130      -4.465  20.510  -9.554  1.00  1.22           C  
ATOM   2017  O   PRO A 130      -5.624  20.857  -9.324  1.00  1.22           O  
ATOM   2018  CB  PRO A 130      -2.735  21.865  -8.301  1.00  1.22           C  
ATOM   2019  CG  PRO A 130      -1.450  21.762  -9.101  1.00  1.22           C  
ATOM   2020  CD  PRO A 130      -0.994  20.334  -8.931  1.00  1.22           C  
ATOM   2021  HA  PRO A 130      -3.852  20.173  -7.491  1.00  1.22           H  
ATOM   2022 1HB  PRO A 130      -3.408  22.647  -8.682  1.00  1.22           H  
ATOM   2023 2HB  PRO A 130      -2.555  22.084  -7.237  1.00  1.22           H  
ATOM   2024 1HG  PRO A 130      -1.639  22.026 -10.151  1.00  1.22           H  
ATOM   2025 2HG  PRO A 130      -0.713  22.485  -8.720  1.00  1.22           H  
ATOM   2026 1HD  PRO A 130      -0.461  20.030  -9.836  1.00  1.22           H  
ATOM   2027 2HD  PRO A 130      -0.371  20.247  -8.033  1.00  1.22           H  
ATOM   2028  N   ALA A 131      -4.036  20.141 -10.756  1.00  1.12           N  
ATOM   2029  CA  ALA A 131      -4.866  20.045 -11.951  1.00  1.12           C  
ATOM   2030  C   ALA A 131      -5.550  18.700 -11.952  1.00  1.12           C  
ATOM   2031  O   ALA A 131      -5.144  17.820 -11.196  1.00  1.12           O  
ATOM   2032  CB  ALA A 131      -4.026  20.203 -13.192  1.00  1.12           C  
ATOM   2033  H   ALA A 131      -3.065  19.896 -10.855  1.00  1.12           H  
ATOM   2034  HA  ALA A 131      -5.630  20.823 -11.915  1.00  1.12           H  
ATOM   2035 1HB  ALA A 131      -4.651  20.124 -14.057  1.00  1.12           H  
ATOM   2036 2HB  ALA A 131      -3.540  21.176 -13.183  1.00  1.12           H  
ATOM   2037 3HB  ALA A 131      -3.271  19.421 -13.221  1.00  1.12           H  
ATOM   2038  N   TYR A 132      -6.563  18.502 -12.788  1.00  1.02           N  
ATOM   2039  CA  TYR A 132      -7.155  17.172 -12.785  1.00  1.02           C  
ATOM   2040  C   TYR A 132      -6.729  16.414 -14.026  1.00  1.02           C  
ATOM   2041  O   TYR A 132      -6.471  15.215 -13.959  1.00  1.02           O  
ATOM   2042  CB  TYR A 132      -8.681  17.259 -12.730  1.00  1.02           C  
ATOM   2043  CG  TYR A 132      -9.328  17.676 -14.010  1.00  1.02           C  
ATOM   2044  CD1 TYR A 132      -9.702  16.710 -14.909  1.00  1.02           C  
ATOM   2045  CD2 TYR A 132      -9.495  19.001 -14.312  1.00  1.02           C  
ATOM   2046  CE1 TYR A 132     -10.272  17.050 -16.107  1.00  1.02           C  
ATOM   2047  CE2 TYR A 132     -10.049  19.359 -15.519  1.00  1.02           C  
ATOM   2048  CZ  TYR A 132     -10.442  18.381 -16.408  1.00  1.02           C  
ATOM   2049  OH  TYR A 132     -11.009  18.726 -17.584  1.00  1.02           O  
ATOM   2050  H   TYR A 132      -6.881  19.229 -13.430  1.00  1.02           H  
ATOM   2051  HA  TYR A 132      -6.806  16.619 -11.915  1.00  1.02           H  
ATOM   2052 1HB  TYR A 132      -9.095  16.294 -12.433  1.00  1.02           H  
ATOM   2053 2HB  TYR A 132      -8.952  17.966 -11.985  1.00  1.02           H  
ATOM   2054  HD1 TYR A 132      -9.542  15.679 -14.648  1.00  1.02           H  
ATOM   2055  HD2 TYR A 132      -9.179  19.764 -13.608  1.00  1.02           H  
ATOM   2056  HE1 TYR A 132     -10.575  16.278 -16.812  1.00  1.02           H  
ATOM   2057  HE2 TYR A 132     -10.180  20.412 -15.766  1.00  1.02           H  
ATOM   2058  HH  TYR A 132     -11.221  17.929 -18.073  1.00  1.02           H  
ATOM   2059  N   PHE A 133      -6.537  17.108 -15.155  1.00  0.92           N  
ATOM   2060  CA  PHE A 133      -6.277  16.364 -16.381  1.00  0.92           C  
ATOM   2061  C   PHE A 133      -4.826  16.062 -16.650  1.00  0.92           C  
ATOM   2062  O   PHE A 133      -4.237  16.528 -17.623  1.00  0.92           O  
ATOM   2063  CB  PHE A 133      -6.842  17.054 -17.586  1.00  0.92           C  
ATOM   2064  CG  PHE A 133      -6.894  16.169 -18.731  1.00  0.92           C  
ATOM   2065  CD1 PHE A 133      -7.733  15.090 -18.735  1.00  0.92           C  
ATOM   2066  CD2 PHE A 133      -6.097  16.406 -19.829  1.00  0.92           C  
ATOM   2067  CE1 PHE A 133      -7.782  14.261 -19.820  1.00  0.92           C  
ATOM   2068  CE2 PHE A 133      -6.148  15.588 -20.908  1.00  0.92           C  
ATOM   2069  CZ  PHE A 133      -7.000  14.507 -20.904  1.00  0.92           C  
ATOM   2070  H   PHE A 133      -6.661  18.120 -15.181  1.00  0.92           H  
ATOM   2071  HA  PHE A 133      -6.794  15.420 -16.302  1.00  0.92           H  
ATOM   2072 1HB  PHE A 133      -7.821  17.444 -17.387  1.00  0.92           H  
ATOM   2073 2HB  PHE A 133      -6.213  17.859 -17.840  1.00  0.92           H  
ATOM   2074  HD1 PHE A 133      -8.358  14.901 -17.862  1.00  0.92           H  
ATOM   2075  HD2 PHE A 133      -5.428  17.264 -19.835  1.00  0.92           H  
ATOM   2076  HE1 PHE A 133      -8.448  13.412 -19.827  1.00  0.92           H  
ATOM   2077  HE2 PHE A 133      -5.515  15.798 -21.767  1.00  0.92           H  
ATOM   2078  HZ  PHE A 133      -7.055  13.846 -21.760  1.00  0.92           H  
ATOM   2079  N   ASN A 134      -4.268  15.230 -15.810  1.00  0.84           N  
ATOM   2080  CA  ASN A 134      -2.884  14.830 -15.961  1.00  0.84           C  
ATOM   2081  C   ASN A 134      -2.779  13.546 -16.752  1.00  0.84           C  
ATOM   2082  O   ASN A 134      -3.484  12.570 -16.472  1.00  0.84           O  
ATOM   2083  CB  ASN A 134      -2.218  14.729 -14.608  1.00  0.84           C  
ATOM   2084  CG  ASN A 134      -2.010  16.083 -14.017  1.00  0.84           C  
ATOM   2085  OD1 ASN A 134      -1.184  16.867 -14.505  1.00  0.84           O  
ATOM   2086  ND2 ASN A 134      -2.744  16.398 -13.004  1.00  0.84           N  
ATOM   2087  H   ASN A 134      -4.856  14.891 -15.047  1.00  0.84           H  
ATOM   2088  HA  ASN A 134      -2.360  15.597 -16.536  1.00  0.84           H  
ATOM   2089 1HB  ASN A 134      -2.835  14.131 -13.931  1.00  0.84           H  
ATOM   2090 2HB  ASN A 134      -1.255  14.230 -14.709  1.00  0.84           H  
ATOM   2091 1HD2 ASN A 134      -2.639  17.298 -12.588  1.00  0.84           H  
ATOM   2092 2HD2 ASN A 134      -3.409  15.746 -12.632  1.00  0.84           H  
ATOM   2093  N   ILE A 135      -1.913  13.541 -17.766  1.00  0.78           N  
ATOM   2094  CA  ILE A 135      -1.718  12.315 -18.526  1.00  0.78           C  
ATOM   2095  C   ILE A 135      -0.299  11.819 -18.415  1.00  0.78           C  
ATOM   2096  O   ILE A 135       0.651  12.537 -18.727  1.00  0.78           O  
ATOM   2097  CB  ILE A 135      -2.030  12.461 -20.025  1.00  0.78           C  
ATOM   2098  CG1 ILE A 135      -3.457  12.859 -20.256  1.00  0.78           C  
ATOM   2099  CG2 ILE A 135      -1.662  11.140 -20.781  1.00  0.78           C  
ATOM   2100  CD1 ILE A 135      -3.724  13.080 -21.715  1.00  0.78           C  
ATOM   2101  H   ILE A 135      -1.376  14.381 -18.001  1.00  0.78           H  
ATOM   2102  HA  ILE A 135      -2.365  11.545 -18.123  1.00  0.78           H  
ATOM   2103  HB  ILE A 135      -1.450  13.245 -20.416  1.00  0.78           H  
ATOM   2104 1HG1 ILE A 135      -4.108  12.118 -19.868  1.00  0.78           H  
ATOM   2105 2HG1 ILE A 135      -3.667  13.795 -19.727  1.00  0.78           H  
ATOM   2106 1HG2 ILE A 135      -1.859  11.256 -21.846  1.00  0.78           H  
ATOM   2107 2HG2 ILE A 135      -0.606  10.916 -20.640  1.00  0.78           H  
ATOM   2108 3HG2 ILE A 135      -2.250  10.315 -20.390  1.00  0.78           H  
ATOM   2109 1HD1 ILE A 135      -4.732  13.355 -21.849  1.00  0.78           H  
ATOM   2110 2HD1 ILE A 135      -3.072  13.872 -22.089  1.00  0.78           H  
ATOM   2111 3HD1 ILE A 135      -3.533  12.160 -22.265  1.00  0.78           H  
ATOM   2112  N   TYR A 136      -0.150  10.583 -17.980  1.00  0.74           N  
ATOM   2113  CA  TYR A 136       1.170  10.009 -17.891  1.00  0.74           C  
ATOM   2114  C   TYR A 136       1.350   8.941 -18.939  1.00  0.74           C  
ATOM   2115  O   TYR A 136       0.433   8.173 -19.230  1.00  0.74           O  
ATOM   2116  CB  TYR A 136       1.425   9.448 -16.503  1.00  0.74           C  
ATOM   2117  CG  TYR A 136       1.593  10.495 -15.473  1.00  0.74           C  
ATOM   2118  CD1 TYR A 136       0.491  11.042 -14.831  1.00  0.74           C  
ATOM   2119  CD2 TYR A 136       2.874  10.904 -15.154  1.00  0.74           C  
ATOM   2120  CE1 TYR A 136       0.688  12.002 -13.872  1.00  0.74           C  
ATOM   2121  CE2 TYR A 136       3.076  11.852 -14.196  1.00  0.74           C  
ATOM   2122  CZ  TYR A 136       2.001  12.403 -13.557  1.00  0.74           C  
ATOM   2123  OH  TYR A 136       2.215  13.362 -12.629  1.00  0.74           O  
ATOM   2124  H   TYR A 136      -0.971  10.037 -17.719  1.00  0.74           H  
ATOM   2125  HA  TYR A 136       1.904  10.785 -18.083  1.00  0.74           H  
ATOM   2126 1HB  TYR A 136       0.597   8.809 -16.206  1.00  0.74           H  
ATOM   2127 2HB  TYR A 136       2.325   8.831 -16.518  1.00  0.74           H  
ATOM   2128  HD1 TYR A 136      -0.516  10.717 -15.092  1.00  0.74           H  
ATOM   2129  HD2 TYR A 136       3.726  10.467 -15.672  1.00  0.74           H  
ATOM   2130  HE1 TYR A 136      -0.165  12.451 -13.364  1.00  0.74           H  
ATOM   2131  HE2 TYR A 136       4.091  12.175 -13.947  1.00  0.74           H  
ATOM   2132  HH  TYR A 136       1.371  13.754 -12.379  1.00  0.74           H  
ATOM   2133  N   LEU A 137       2.551   8.864 -19.474  1.00  0.73           N  
ATOM   2134  CA  LEU A 137       2.882   7.830 -20.428  1.00  0.73           C  
ATOM   2135  C   LEU A 137       3.822   6.857 -19.779  1.00  0.73           C  
ATOM   2136  O   LEU A 137       4.877   7.243 -19.253  1.00  0.73           O  
ATOM   2137  CB  LEU A 137       3.516   8.429 -21.688  1.00  0.73           C  
ATOM   2138  CG  LEU A 137       3.811   7.459 -22.851  1.00  0.73           C  
ATOM   2139  CD1 LEU A 137       3.830   8.248 -24.155  1.00  0.73           C  
ATOM   2140  CD2 LEU A 137       5.169   6.778 -22.639  1.00  0.73           C  
ATOM   2141  H   LEU A 137       3.251   9.553 -19.205  1.00  0.73           H  
ATOM   2142  HA  LEU A 137       1.977   7.294 -20.709  1.00  0.73           H  
ATOM   2143 1HB  LEU A 137       2.838   9.174 -22.072  1.00  0.73           H  
ATOM   2144 2HB  LEU A 137       4.446   8.909 -21.410  1.00  0.73           H  
ATOM   2145  HG  LEU A 137       3.028   6.700 -22.905  1.00  0.73           H  
ATOM   2146 1HD1 LEU A 137       4.042   7.573 -24.967  1.00  0.73           H  
ATOM   2147 2HD1 LEU A 137       2.867   8.731 -24.313  1.00  0.73           H  
ATOM   2148 3HD1 LEU A 137       4.607   9.002 -24.100  1.00  0.73           H  
ATOM   2149 1HD2 LEU A 137       5.359   6.100 -23.465  1.00  0.73           H  
ATOM   2150 2HD2 LEU A 137       5.950   7.537 -22.597  1.00  0.73           H  
ATOM   2151 3HD2 LEU A 137       5.173   6.218 -21.720  1.00  0.73           H  
ATOM   2152  N   ILE A 138       3.415   5.599 -19.832  1.00  0.73           N  
ATOM   2153  CA  ILE A 138       4.128   4.471 -19.286  1.00  0.73           C  
ATOM   2154  C   ILE A 138       4.645   3.573 -20.399  1.00  0.73           C  
ATOM   2155  O   ILE A 138       3.924   3.228 -21.336  1.00  0.73           O  
ATOM   2156  CB  ILE A 138       3.214   3.700 -18.336  1.00  0.73           C  
ATOM   2157  CG1 ILE A 138       2.821   4.563 -17.221  1.00  0.73           C  
ATOM   2158  CG2 ILE A 138       3.843   2.464 -17.822  1.00  0.73           C  
ATOM   2159  CD1 ILE A 138       1.821   3.940 -16.406  1.00  0.73           C  
ATOM   2160  H   ILE A 138       2.515   5.406 -20.268  1.00  0.73           H  
ATOM   2161  HA  ILE A 138       4.977   4.843 -18.729  1.00  0.73           H  
ATOM   2162  HB  ILE A 138       2.310   3.441 -18.873  1.00  0.73           H  
ATOM   2163 1HG1 ILE A 138       3.683   4.768 -16.620  1.00  0.73           H  
ATOM   2164 2HG1 ILE A 138       2.420   5.502 -17.603  1.00  0.73           H  
ATOM   2165 1HG2 ILE A 138       3.152   1.945 -17.163  1.00  0.73           H  
ATOM   2166 2HG2 ILE A 138       4.106   1.817 -18.649  1.00  0.73           H  
ATOM   2167 3HG2 ILE A 138       4.715   2.731 -17.280  1.00  0.73           H  
ATOM   2168 1HD1 ILE A 138       1.555   4.602 -15.589  1.00  0.73           H  
ATOM   2169 2HD1 ILE A 138       0.958   3.719 -17.014  1.00  0.73           H  
ATOM   2170 3HD1 ILE A 138       2.222   3.023 -16.021  1.00  0.73           H  
ATOM   2171  N   ASN A 139       5.914   3.227 -20.325  1.00  0.74           N  
ATOM   2172  CA  ASN A 139       6.555   2.406 -21.341  1.00  0.74           C  
ATOM   2173  C   ASN A 139       6.052   0.967 -21.299  1.00  0.74           C  
ATOM   2174  O   ASN A 139       5.344   0.553 -20.376  1.00  0.74           O  
ATOM   2175  CB  ASN A 139       8.065   2.433 -21.150  1.00  0.74           C  
ATOM   2176  CG  ASN A 139       8.919   2.076 -22.373  1.00  0.74           C  
ATOM   2177  OD1 ASN A 139       8.411   1.708 -23.424  1.00  0.74           O  
ATOM   2178  ND2 ASN A 139      10.212   2.145 -22.224  1.00  0.74           N  
ATOM   2179  H   ASN A 139       6.445   3.520 -19.504  1.00  0.74           H  
ATOM   2180  HA  ASN A 139       6.310   2.814 -22.320  1.00  0.74           H  
ATOM   2181 1HB  ASN A 139       8.346   3.405 -20.815  1.00  0.74           H  
ATOM   2182 2HB  ASN A 139       8.320   1.754 -20.358  1.00  0.74           H  
ATOM   2183 1HD2 ASN A 139      10.822   1.907 -22.978  1.00  0.74           H  
ATOM   2184 2HD2 ASN A 139      10.594   2.404 -21.343  1.00  0.74           H  
ATOM   2185  N   ARG A 140       6.562   0.171 -22.230  1.00  0.75           N  
ATOM   2186  CA  ARG A 140       6.261  -1.247 -22.414  1.00  0.75           C  
ATOM   2187  C   ARG A 140       6.999  -2.136 -21.396  1.00  0.75           C  
ATOM   2188  O   ARG A 140       7.332  -3.290 -21.679  1.00  0.75           O  
ATOM   2189  CB  ARG A 140       6.622  -1.688 -23.827  1.00  0.75           C  
ATOM   2190  CG  ARG A 140       8.115  -1.738 -24.137  1.00  0.75           C  
ATOM   2191  CD  ARG A 140       8.385  -2.103 -25.566  1.00  0.75           C  
ATOM   2192  NE  ARG A 140       9.822  -2.308 -25.813  1.00  0.75           N  
ATOM   2193  CZ  ARG A 140      10.721  -1.363 -26.176  1.00  0.75           C  
ATOM   2194  NH1 ARG A 140      10.368  -0.115 -26.377  1.00  0.75           N  
ATOM   2195  NH2 ARG A 140      11.990  -1.708 -26.336  1.00  0.75           N  
ATOM   2196  H   ARG A 140       7.163   0.610 -22.913  1.00  0.75           H  
ATOM   2197  HA  ARG A 140       5.189  -1.390 -22.269  1.00  0.75           H  
ATOM   2198 1HB  ARG A 140       6.234  -2.680 -24.004  1.00  0.75           H  
ATOM   2199 2HB  ARG A 140       6.150  -1.019 -24.551  1.00  0.75           H  
ATOM   2200 1HG  ARG A 140       8.561  -0.768 -23.948  1.00  0.75           H  
ATOM   2201 2HG  ARG A 140       8.590  -2.481 -23.498  1.00  0.75           H  
ATOM   2202 1HD  ARG A 140       7.857  -3.021 -25.818  1.00  0.75           H  
ATOM   2203 2HD  ARG A 140       8.038  -1.295 -26.214  1.00  0.75           H  
ATOM   2204  HE  ARG A 140      10.174  -3.244 -25.681  1.00  0.75           H  
ATOM   2205 1HH1 ARG A 140       9.393   0.188 -26.284  1.00  0.75           H  
ATOM   2206 2HH1 ARG A 140      11.056   0.566 -26.651  1.00  0.75           H  
ATOM   2207 1HH2 ARG A 140      12.276  -2.667 -26.186  1.00  0.75           H  
ATOM   2208 2HH2 ARG A 140      12.669  -1.015 -26.609  1.00  0.75           H  
ATOM   2209  N   ASP A 141       7.367  -1.539 -20.258  1.00  0.77           N  
ATOM   2210  CA  ASP A 141       7.989  -2.239 -19.150  1.00  0.77           C  
ATOM   2211  C   ASP A 141       7.333  -1.834 -17.820  1.00  0.77           C  
ATOM   2212  O   ASP A 141       7.813  -2.206 -16.748  1.00  0.77           O  
ATOM   2213  CB  ASP A 141       9.488  -1.925 -19.087  1.00  0.77           C  
ATOM   2214  CG  ASP A 141       9.774  -0.450 -18.795  1.00  0.77           C  
ATOM   2215  OD1 ASP A 141       8.834   0.292 -18.622  1.00  0.77           O  
ATOM   2216  OD2 ASP A 141      10.925  -0.072 -18.703  1.00  0.77           O  
ATOM   2217  H   ASP A 141       7.104  -0.575 -20.135  1.00  0.77           H  
ATOM   2218  HA  ASP A 141       7.846  -3.312 -19.291  1.00  0.77           H  
ATOM   2219 1HB  ASP A 141       9.954  -2.533 -18.310  1.00  0.77           H  
ATOM   2220 2HB  ASP A 141       9.954  -2.195 -20.037  1.00  0.77           H  
ATOM   2221  N   GLY A 142       6.225  -1.077 -17.887  1.00  0.80           N  
ATOM   2222  CA  GLY A 142       5.501  -0.635 -16.694  1.00  0.80           C  
ATOM   2223  C   GLY A 142       6.037   0.648 -16.023  1.00  0.80           C  
ATOM   2224  O   GLY A 142       5.484   1.102 -15.008  1.00  0.80           O  
ATOM   2225  H   GLY A 142       5.879  -0.772 -18.799  1.00  0.80           H  
ATOM   2226 1HA  GLY A 142       4.458  -0.479 -16.968  1.00  0.80           H  
ATOM   2227 2HA  GLY A 142       5.510  -1.446 -15.971  1.00  0.80           H  
ATOM   2228  N   ASN A 143       7.106   1.240 -16.563  1.00  0.82           N  
ATOM   2229  CA  ASN A 143       7.679   2.452 -15.977  1.00  0.82           C  
ATOM   2230  C   ASN A 143       7.131   3.754 -16.565  1.00  0.82           C  
ATOM   2231  O   ASN A 143       6.932   3.882 -17.776  1.00  0.82           O  
ATOM   2232  CB  ASN A 143       9.181   2.419 -16.113  1.00  0.82           C  
ATOM   2233  CG  ASN A 143       9.819   1.339 -15.248  1.00  0.82           C  
ATOM   2234  OD1 ASN A 143       9.479   1.226 -14.060  1.00  0.82           O  
ATOM   2235  ND2 ASN A 143      10.720   0.555 -15.805  1.00  0.82           N  
ATOM   2236  H   ASN A 143       7.570   0.829 -17.383  1.00  0.82           H  
ATOM   2237  HA  ASN A 143       7.436   2.461 -14.914  1.00  0.82           H  
ATOM   2238 1HB  ASN A 143       9.445   2.235 -17.155  1.00  0.82           H  
ATOM   2239 2HB  ASN A 143       9.592   3.391 -15.838  1.00  0.82           H  
ATOM   2240 1HD2 ASN A 143      11.154  -0.165 -15.270  1.00  0.82           H  
ATOM   2241 2HD2 ASN A 143      10.963   0.646 -16.799  1.00  0.82           H  
ATOM   2242  N   VAL A 144       6.959   4.759 -15.707  1.00  0.86           N  
ATOM   2243  CA  VAL A 144       6.503   6.079 -16.147  1.00  0.86           C  
ATOM   2244  C   VAL A 144       7.648   6.809 -16.824  1.00  0.86           C  
ATOM   2245  O   VAL A 144       8.755   6.829 -16.280  1.00  0.86           O  
ATOM   2246  CB  VAL A 144       6.017   6.930 -14.950  1.00  0.86           C  
ATOM   2247  CG1 VAL A 144       5.638   8.346 -15.422  1.00  0.86           C  
ATOM   2248  CG2 VAL A 144       4.842   6.258 -14.265  1.00  0.86           C  
ATOM   2249  H   VAL A 144       7.138   4.602 -14.724  1.00  0.86           H  
ATOM   2250  HA  VAL A 144       5.690   5.963 -16.859  1.00  0.86           H  
ATOM   2251  HB  VAL A 144       6.837   7.028 -14.238  1.00  0.86           H  
ATOM   2252 1HG1 VAL A 144       5.321   8.941 -14.564  1.00  0.86           H  
ATOM   2253 2HG1 VAL A 144       6.496   8.830 -15.887  1.00  0.86           H  
ATOM   2254 3HG1 VAL A 144       4.823   8.279 -16.145  1.00  0.86           H  
ATOM   2255 1HG2 VAL A 144       4.553   6.859 -13.419  1.00  0.86           H  
ATOM   2256 2HG2 VAL A 144       4.012   6.178 -14.949  1.00  0.86           H  
ATOM   2257 3HG2 VAL A 144       5.133   5.266 -13.922  1.00  0.86           H  
ATOM   2258  N   LYS A 145       7.384   7.359 -18.012  1.00  0.89           N  
ATOM   2259  CA  LYS A 145       8.371   8.095 -18.796  1.00  0.89           C  
ATOM   2260  C   LYS A 145       8.064   9.581 -18.992  1.00  0.89           C  
ATOM   2261  O   LYS A 145       8.974  10.409 -18.916  1.00  0.89           O  
ATOM   2262  CB  LYS A 145       8.513   7.443 -20.165  1.00  0.89           C  
ATOM   2263  CG  LYS A 145       9.024   6.024 -20.120  1.00  0.89           C  
ATOM   2264  CD  LYS A 145      10.453   5.983 -19.558  1.00  0.89           C  
ATOM   2265  CE  LYS A 145      11.042   4.582 -19.599  1.00  0.89           C  
ATOM   2266  NZ  LYS A 145      12.433   4.527 -19.026  1.00  0.89           N  
ATOM   2267  H   LYS A 145       6.449   7.259 -18.390  1.00  0.89           H  
ATOM   2268  HA  LYS A 145       9.327   8.027 -18.281  1.00  0.89           H  
ATOM   2269 1HB  LYS A 145       7.545   7.440 -20.665  1.00  0.89           H  
ATOM   2270 2HB  LYS A 145       9.191   8.036 -20.779  1.00  0.89           H  
ATOM   2271 1HG  LYS A 145       8.370   5.423 -19.485  1.00  0.89           H  
ATOM   2272 2HG  LYS A 145       9.013   5.611 -21.119  1.00  0.89           H  
ATOM   2273 1HD  LYS A 145      11.086   6.649 -20.146  1.00  0.89           H  
ATOM   2274 2HD  LYS A 145      10.447   6.332 -18.523  1.00  0.89           H  
ATOM   2275 1HE  LYS A 145      10.395   3.905 -19.033  1.00  0.89           H  
ATOM   2276 2HE  LYS A 145      11.078   4.254 -20.630  1.00  0.89           H  
ATOM   2277 1HZ  LYS A 145      12.778   3.575 -19.080  1.00  0.89           H  
ATOM   2278 2HZ  LYS A 145      13.043   5.139 -19.551  1.00  0.89           H  
ATOM   2279 3HZ  LYS A 145      12.412   4.818 -18.060  1.00  0.89           H  
ATOM   2280  N   ASP A 146       6.797   9.922 -19.246  1.00  0.94           N  
ATOM   2281  CA  ASP A 146       6.467  11.319 -19.585  1.00  0.94           C  
ATOM   2282  C   ASP A 146       5.145  11.809 -18.990  1.00  0.94           C  
ATOM   2283  O   ASP A 146       4.219  11.030 -18.760  1.00  0.94           O  
ATOM   2284  CB  ASP A 146       6.419  11.506 -21.121  1.00  0.94           C  
ATOM   2285  CG  ASP A 146       7.768  11.307 -21.846  1.00  0.94           C  
ATOM   2286  OD1 ASP A 146       8.600  12.177 -21.804  1.00  0.94           O  
ATOM   2287  OD2 ASP A 146       7.940  10.256 -22.429  1.00  0.94           O  
ATOM   2288  H   ASP A 146       6.083   9.193 -19.254  1.00  0.94           H  
ATOM   2289  HA  ASP A 146       7.259  11.956 -19.192  1.00  0.94           H  
ATOM   2290 1HB  ASP A 146       5.703  10.817 -21.549  1.00  0.94           H  
ATOM   2291 2HB  ASP A 146       6.057  12.513 -21.343  1.00  0.94           H  
ATOM   2292  N   LEU A 147       5.061  13.121 -18.761  1.00  0.99           N  
ATOM   2293  CA  LEU A 147       3.842  13.790 -18.281  1.00  0.99           C  
ATOM   2294  C   LEU A 147       3.400  14.941 -19.156  1.00  0.99           C  
ATOM   2295  O   LEU A 147       4.186  15.836 -19.475  1.00  0.99           O  
ATOM   2296  CB  LEU A 147       3.994  14.328 -16.856  1.00  0.99           C  
ATOM   2297  CG  LEU A 147       2.839  15.314 -16.347  1.00  0.99           C  
ATOM   2298  CD1 LEU A 147       1.484  14.643 -16.267  1.00  0.99           C  
ATOM   2299  CD2 LEU A 147       3.227  15.819 -14.992  1.00  0.99           C  
ATOM   2300  H   LEU A 147       5.872  13.690 -18.962  1.00  0.99           H  
ATOM   2301  HA  LEU A 147       3.039  13.057 -18.277  1.00  0.99           H  
ATOM   2302 1HB  LEU A 147       4.066  13.502 -16.176  1.00  0.99           H  
ATOM   2303 2HB  LEU A 147       4.906  14.890 -16.815  1.00  0.99           H  
ATOM   2304  HG  LEU A 147       2.749  16.153 -17.036  1.00  0.99           H  
ATOM   2305 1HD1 LEU A 147       0.746  15.360 -15.912  1.00  0.99           H  
ATOM   2306 2HD1 LEU A 147       1.182  14.291 -17.211  1.00  0.99           H  
ATOM   2307 3HD1 LEU A 147       1.528  13.850 -15.626  1.00  0.99           H  
ATOM   2308 1HD2 LEU A 147       2.471  16.518 -14.628  1.00  0.99           H  
ATOM   2309 2HD2 LEU A 147       3.322  14.995 -14.296  1.00  0.99           H  
ATOM   2310 3HD2 LEU A 147       4.159  16.319 -15.080  1.00  0.99           H  
ATOM   2311  N   PHE A 148       2.127  14.909 -19.515  1.00  1.04           N  
ATOM   2312  CA  PHE A 148       1.482  15.937 -20.300  1.00  1.04           C  
ATOM   2313  C   PHE A 148       0.530  16.668 -19.337  1.00  1.04           C  
ATOM   2314  O   PHE A 148      -0.264  16.033 -18.624  1.00  1.04           O  
ATOM   2315  CB  PHE A 148       0.732  15.258 -21.418  1.00  1.04           C  
ATOM   2316  CG  PHE A 148       1.628  14.436 -22.252  1.00  1.04           C  
ATOM   2317  CD1 PHE A 148       1.916  13.130 -21.844  1.00  1.04           C  
ATOM   2318  CD2 PHE A 148       2.203  14.915 -23.387  1.00  1.04           C  
ATOM   2319  CE1 PHE A 148       2.762  12.341 -22.556  1.00  1.04           C  
ATOM   2320  CE2 PHE A 148       3.047  14.119 -24.107  1.00  1.04           C  
ATOM   2321  CZ  PHE A 148       3.333  12.827 -23.683  1.00  1.04           C  
ATOM   2322  H   PHE A 148       1.569  14.110 -19.218  1.00  1.04           H  
ATOM   2323  HA  PHE A 148       2.220  16.642 -20.688  1.00  1.04           H  
ATOM   2324 1HB  PHE A 148      -0.019  14.643 -21.015  1.00  1.04           H  
ATOM   2325 2HB  PHE A 148       0.248  16.001 -22.051  1.00  1.04           H  
ATOM   2326  HD1 PHE A 148       1.462  12.744 -20.938  1.00  1.04           H  
ATOM   2327  HD2 PHE A 148       1.986  15.935 -23.708  1.00  1.04           H  
ATOM   2328  HE1 PHE A 148       2.979  11.341 -22.221  1.00  1.04           H  
ATOM   2329  HE2 PHE A 148       3.492  14.511 -25.010  1.00  1.04           H  
ATOM   2330  HZ  PHE A 148       4.004  12.196 -24.245  1.00  1.04           H  
ATOM   2331  N   SER A 149       0.633  17.994 -19.278  1.00  1.08           N  
ATOM   2332  CA  SER A 149      -0.155  18.771 -18.325  1.00  1.08           C  
ATOM   2333  C   SER A 149      -1.576  18.969 -18.817  1.00  1.08           C  
ATOM   2334  O   SER A 149      -1.885  18.678 -19.964  1.00  1.08           O  
ATOM   2335  CB  SER A 149       0.497  20.119 -18.069  1.00  1.08           C  
ATOM   2336  OG  SER A 149       0.427  20.941 -19.205  1.00  1.08           O  
ATOM   2337  H   SER A 149       1.247  18.502 -19.932  1.00  1.08           H  
ATOM   2338  HA  SER A 149      -0.196  18.221 -17.382  1.00  1.08           H  
ATOM   2339 1HB  SER A 149       0.007  20.608 -17.231  1.00  1.08           H  
ATOM   2340 2HB  SER A 149       1.541  19.966 -17.792  1.00  1.08           H  
ATOM   2341  HG  SER A 149       0.961  20.490 -19.911  1.00  1.08           H  
ATOM   2342  N   GLN A 150      -2.437  19.517 -17.969  1.00  1.09           N  
ATOM   2343  CA  GLN A 150      -3.826  19.793 -18.348  1.00  1.09           C  
ATOM   2344  C   GLN A 150      -3.958  20.679 -19.588  1.00  1.09           C  
ATOM   2345  O   GLN A 150      -4.951  20.612 -20.309  1.00  1.09           O  
ATOM   2346  CB  GLN A 150      -4.573  20.381 -17.147  1.00  1.09           C  
ATOM   2347  CG  GLN A 150      -6.056  20.742 -17.376  1.00  1.09           C  
ATOM   2348  CD  GLN A 150      -6.797  20.969 -16.049  1.00  1.09           C  
ATOM   2349  OE1 GLN A 150      -6.857  20.064 -15.175  1.00  1.09           O  
ATOM   2350  NE2 GLN A 150      -7.360  22.167 -15.885  1.00  1.09           N  
ATOM   2351  H   GLN A 150      -2.131  19.731 -17.032  1.00  1.09           H  
ATOM   2352  HA  GLN A 150      -4.287  18.843 -18.589  1.00  1.09           H  
ATOM   2353 1HB  GLN A 150      -4.540  19.651 -16.341  1.00  1.09           H  
ATOM   2354 2HB  GLN A 150      -4.057  21.275 -16.801  1.00  1.09           H  
ATOM   2355 1HG  GLN A 150      -6.086  21.677 -17.938  1.00  1.09           H  
ATOM   2356 2HG  GLN A 150      -6.562  19.981 -17.937  1.00  1.09           H  
ATOM   2357 1HE2 GLN A 150      -7.857  22.380 -15.042  1.00  1.09           H  
ATOM   2358 2HE2 GLN A 150      -7.279  22.866 -16.600  1.00  1.09           H  
ATOM   2359  N   LYS A 151      -2.974  21.537 -19.833  1.00  1.08           N  
ATOM   2360  CA  LYS A 151      -3.012  22.423 -20.988  1.00  1.08           C  
ATOM   2361  C   LYS A 151      -2.481  21.758 -22.271  1.00  1.08           C  
ATOM   2362  O   LYS A 151      -2.570  22.343 -23.352  1.00  1.08           O  
ATOM   2363  CB  LYS A 151      -2.218  23.692 -20.694  1.00  1.08           C  
ATOM   2364  CG  LYS A 151      -2.819  24.561 -19.590  1.00  1.08           C  
ATOM   2365  CD  LYS A 151      -1.985  25.813 -19.339  1.00  1.08           C  
ATOM   2366  CE  LYS A 151      -2.606  26.683 -18.247  1.00  1.08           C  
ATOM   2367  NZ  LYS A 151      -1.793  27.901 -17.974  1.00  1.08           N  
ATOM   2368  H   LYS A 151      -2.171  21.557 -19.217  1.00  1.08           H  
ATOM   2369  HA  LYS A 151      -4.051  22.702 -21.167  1.00  1.08           H  
ATOM   2370 1HB  LYS A 151      -1.200  23.417 -20.401  1.00  1.08           H  
ATOM   2371 2HB  LYS A 151      -2.147  24.292 -21.600  1.00  1.08           H  
ATOM   2372 1HG  LYS A 151      -3.829  24.858 -19.876  1.00  1.08           H  
ATOM   2373 2HG  LYS A 151      -2.878  23.982 -18.669  1.00  1.08           H  
ATOM   2374 1HD  LYS A 151      -0.978  25.521 -19.032  1.00  1.08           H  
ATOM   2375 2HD  LYS A 151      -1.913  26.394 -20.258  1.00  1.08           H  
ATOM   2376 1HE  LYS A 151      -3.604  26.987 -18.560  1.00  1.08           H  
ATOM   2377 2HE  LYS A 151      -2.686  26.099 -17.329  1.00  1.08           H  
ATOM   2378 1HZ  LYS A 151      -2.237  28.447 -17.248  1.00  1.08           H  
ATOM   2379 2HZ  LYS A 151      -0.868  27.629 -17.671  1.00  1.08           H  
ATOM   2380 3HZ  LYS A 151      -1.723  28.455 -18.815  1.00  1.08           H  
ATOM   2381  N   ASP A 152      -1.891  20.566 -22.145  1.00  1.04           N  
ATOM   2382  CA  ASP A 152      -1.329  19.829 -23.273  1.00  1.04           C  
ATOM   2383  C   ASP A 152      -2.378  18.843 -23.818  1.00  1.04           C  
ATOM   2384  O   ASP A 152      -2.787  17.937 -23.092  1.00  1.04           O  
ATOM   2385  CB  ASP A 152      -0.089  19.041 -22.836  1.00  1.04           C  
ATOM   2386  CG  ASP A 152       1.141  19.912 -22.471  1.00  1.04           C  
ATOM   2387  OD1 ASP A 152       1.517  20.741 -23.268  1.00  1.04           O  
ATOM   2388  OD2 ASP A 152       1.680  19.750 -21.362  1.00  1.04           O  
ATOM   2389  H   ASP A 152      -1.870  20.110 -21.237  1.00  1.04           H  
ATOM   2390  HA  ASP A 152      -1.020  20.539 -24.031  1.00  1.04           H  
ATOM   2391 1HB  ASP A 152      -0.349  18.430 -21.977  1.00  1.04           H  
ATOM   2392 2HB  ASP A 152       0.198  18.357 -23.639  1.00  1.04           H  
ATOM   2393  N   PRO A 153      -2.862  18.967 -25.059  1.00  0.99           N  
ATOM   2394  CA  PRO A 153      -3.847  18.065 -25.610  1.00  0.99           C  
ATOM   2395  C   PRO A 153      -3.276  16.651 -25.557  1.00  0.99           C  
ATOM   2396  O   PRO A 153      -2.071  16.488 -25.746  1.00  0.99           O  
ATOM   2397  CB  PRO A 153      -3.980  18.548 -27.058  1.00  0.99           C  
ATOM   2398  CG  PRO A 153      -3.553  20.002 -27.015  1.00  0.99           C  
ATOM   2399  CD  PRO A 153      -2.464  20.064 -25.954  1.00  0.99           C  
ATOM   2400  HA  PRO A 153      -4.782  18.193 -25.054  1.00  0.99           H  
ATOM   2401 1HB  PRO A 153      -3.344  17.941 -27.716  1.00  0.99           H  
ATOM   2402 2HB  PRO A 153      -5.018  18.415 -27.408  1.00  0.99           H  
ATOM   2403 1HG  PRO A 153      -3.199  20.326 -28.005  1.00  0.99           H  
ATOM   2404 2HG  PRO A 153      -4.414  20.640 -26.764  1.00  0.99           H  
ATOM   2405 1HD  PRO A 153      -1.465  19.885 -26.383  1.00  0.99           H  
ATOM   2406 2HD  PRO A 153      -2.546  21.039 -25.462  1.00  0.99           H  
ATOM   2407  N   PRO A 154      -4.095  15.594 -25.406  1.00  0.93           N  
ATOM   2408  CA  PRO A 154      -3.676  14.199 -25.449  1.00  0.93           C  
ATOM   2409  C   PRO A 154      -2.957  13.866 -26.749  1.00  0.93           C  
ATOM   2410  O   PRO A 154      -2.112  12.979 -26.792  1.00  0.93           O  
ATOM   2411  CB  PRO A 154      -4.995  13.446 -25.349  1.00  0.93           C  
ATOM   2412  CG  PRO A 154      -5.922  14.395 -24.628  1.00  0.93           C  
ATOM   2413  CD  PRO A 154      -5.521  15.786 -25.088  1.00  0.93           C  
ATOM   2414  HA  PRO A 154      -3.029  13.988 -24.583  1.00  0.93           H  
ATOM   2415 1HB  PRO A 154      -5.358  13.182 -26.359  1.00  0.93           H  
ATOM   2416 2HB  PRO A 154      -4.852  12.499 -24.805  1.00  0.93           H  
ATOM   2417 1HG  PRO A 154      -6.967  14.141 -24.826  1.00  0.93           H  
ATOM   2418 2HG  PRO A 154      -5.786  14.280 -23.575  1.00  0.93           H  
ATOM   2419 1HD  PRO A 154      -6.087  16.116 -25.968  1.00  0.93           H  
ATOM   2420 2HD  PRO A 154      -5.652  16.450 -24.224  1.00  0.93           H  
ATOM   2421  N   ASP A 155      -3.225  14.646 -27.807  1.00  0.88           N  
ATOM   2422  CA  ASP A 155      -2.583  14.447 -29.103  1.00  0.88           C  
ATOM   2423  C   ASP A 155      -1.071  14.573 -28.975  1.00  0.88           C  
ATOM   2424  O   ASP A 155      -0.322  13.989 -29.749  1.00  0.88           O  
ATOM   2425  CB  ASP A 155      -3.054  15.486 -30.128  1.00  0.88           C  
ATOM   2426  CG  ASP A 155      -4.485  15.292 -30.620  1.00  0.88           C  
ATOM   2427  OD1 ASP A 155      -5.052  14.254 -30.373  1.00  0.88           O  
ATOM   2428  OD2 ASP A 155      -4.991  16.183 -31.260  1.00  0.88           O  
ATOM   2429  H   ASP A 155      -3.912  15.377 -27.724  1.00  0.88           H  
ATOM   2430  HA  ASP A 155      -2.823  13.447 -29.464  1.00  0.88           H  
ATOM   2431 1HB  ASP A 155      -2.970  16.479 -29.692  1.00  0.88           H  
ATOM   2432 2HB  ASP A 155      -2.390  15.460 -30.991  1.00  0.88           H  
ATOM   2433  N   ALA A 156      -0.603  15.328 -27.980  1.00  0.85           N  
ATOM   2434  CA  ALA A 156       0.815  15.527 -27.746  1.00  0.85           C  
ATOM   2435  C   ALA A 156       1.502  14.189 -27.503  1.00  0.85           C  
ATOM   2436  O   ALA A 156       2.670  13.999 -27.849  1.00  0.85           O  
ATOM   2437  CB  ALA A 156       1.015  16.448 -26.557  1.00  0.85           C  
ATOM   2438  H   ALA A 156      -1.254  15.766 -27.330  1.00  0.85           H  
ATOM   2439  HA  ALA A 156       1.252  15.980 -28.636  1.00  0.85           H  
ATOM   2440 1HB  ALA A 156       2.078  16.610 -26.388  1.00  0.85           H  
ATOM   2441 2HB  ALA A 156       0.524  17.403 -26.751  1.00  0.85           H  
ATOM   2442 3HB  ALA A 156       0.567  15.989 -25.676  1.00  0.85           H  
ATOM   2443  N   ALA A 157       0.767  13.237 -26.918  1.00  0.83           N  
ATOM   2444  CA  ALA A 157       1.283  11.917 -26.608  1.00  0.83           C  
ATOM   2445  C   ALA A 157       1.723  11.206 -27.884  1.00  0.83           C  
ATOM   2446  O   ALA A 157       2.620  10.363 -27.852  1.00  0.83           O  
ATOM   2447  CB  ALA A 157       0.239  11.113 -25.849  1.00  0.83           C  
ATOM   2448  H   ALA A 157      -0.213  13.416 -26.706  1.00  0.83           H  
ATOM   2449  HA  ALA A 157       2.157  12.032 -25.983  1.00  0.83           H  
ATOM   2450 1HB  ALA A 157       0.644  10.139 -25.594  1.00  0.83           H  
ATOM   2451 2HB  ALA A 157      -0.036  11.643 -24.937  1.00  0.83           H  
ATOM   2452 3HB  ALA A 157      -0.635  10.988 -26.474  1.00  0.83           H  
ATOM   2453  N   ARG A 158       1.142  11.575 -29.029  1.00  0.82           N  
ATOM   2454  CA  ARG A 158       1.454  10.957 -30.309  1.00  0.82           C  
ATOM   2455  C   ARG A 158       2.909  11.180 -30.709  1.00  0.82           C  
ATOM   2456  O   ARG A 158       3.434  10.454 -31.550  1.00  0.82           O  
ATOM   2457  CB  ARG A 158       0.564  11.518 -31.415  1.00  0.82           C  
ATOM   2458  CG  ARG A 158      -0.885  11.136 -31.323  1.00  0.82           C  
ATOM   2459  CD  ARG A 158      -1.718  11.787 -32.356  1.00  0.82           C  
ATOM   2460  NE  ARG A 158      -3.109  11.341 -32.288  1.00  0.82           N  
ATOM   2461  CZ  ARG A 158      -4.151  11.990 -32.851  1.00  0.82           C  
ATOM   2462  NH1 ARG A 158      -3.948  13.111 -33.502  1.00  0.82           N  
ATOM   2463  NH2 ARG A 158      -5.382  11.517 -32.753  1.00  0.82           N  
ATOM   2464  H   ARG A 158       0.460  12.332 -29.034  1.00  0.82           H  
ATOM   2465  HA  ARG A 158       1.276   9.885 -30.226  1.00  0.82           H  
ATOM   2466 1HB  ARG A 158       0.646  12.596 -31.446  1.00  0.82           H  
ATOM   2467 2HB  ARG A 158       0.926  11.148 -32.373  1.00  0.82           H  
ATOM   2468 1HG  ARG A 158      -1.006  10.070 -31.408  1.00  0.82           H  
ATOM   2469 2HG  ARG A 158      -1.238  11.477 -30.360  1.00  0.82           H  
ATOM   2470 1HD  ARG A 158      -1.701  12.869 -32.195  1.00  0.82           H  
ATOM   2471 2HD  ARG A 158      -1.329  11.556 -33.346  1.00  0.82           H  
ATOM   2472  HE  ARG A 158      -3.300  10.486 -31.793  1.00  0.82           H  
ATOM   2473 1HH1 ARG A 158      -3.018  13.492 -33.576  1.00  0.82           H  
ATOM   2474 2HH1 ARG A 158      -4.732  13.607 -33.906  1.00  0.82           H  
ATOM   2475 1HH2 ARG A 158      -5.572  10.658 -32.251  1.00  0.82           H  
ATOM   2476 2HH2 ARG A 158      -6.144  12.031 -33.172  1.00  0.82           H  
ATOM   2477  N   THR A 159       3.562  12.198 -30.129  1.00  0.81           N  
ATOM   2478  CA  THR A 159       4.942  12.522 -30.467  1.00  0.81           C  
ATOM   2479  C   THR A 159       5.932  11.787 -29.548  1.00  0.81           C  
ATOM   2480  O   THR A 159       7.151  11.901 -29.702  1.00  0.81           O  
ATOM   2481  CB  THR A 159       5.162  14.048 -30.411  1.00  0.81           C  
ATOM   2482  OG1 THR A 159       4.981  14.539 -29.086  1.00  0.81           O  
ATOM   2483  CG2 THR A 159       4.134  14.721 -31.300  1.00  0.81           C  
ATOM   2484  H   THR A 159       3.095  12.770 -29.422  1.00  0.81           H  
ATOM   2485  HA  THR A 159       5.132  12.194 -31.489  1.00  0.81           H  
ATOM   2486  HB  THR A 159       6.165  14.292 -30.754  1.00  0.81           H  
ATOM   2487  HG1 THR A 159       4.115  14.244 -28.733  1.00  0.81           H  
ATOM   2488 1HG2 THR A 159       4.275  15.801 -31.270  1.00  0.81           H  
ATOM   2489 2HG2 THR A 159       4.249  14.366 -32.323  1.00  0.81           H  
ATOM   2490 3HG2 THR A 159       3.131  14.474 -30.938  1.00  0.81           H  
ATOM   2491  N   TYR A 160       5.395  11.032 -28.589  1.00  0.82           N  
ATOM   2492  CA  TYR A 160       6.174  10.264 -27.627  1.00  0.82           C  
ATOM   2493  C   TYR A 160       5.927   8.775 -27.755  1.00  0.82           C  
ATOM   2494  O   TYR A 160       6.856   7.980 -27.726  1.00  0.82           O  
ATOM   2495  CB  TYR A 160       5.843  10.737 -26.219  1.00  0.82           C  
ATOM   2496  CG  TYR A 160       6.332  12.110 -25.935  1.00  0.82           C  
ATOM   2497  CD1 TYR A 160       5.587  13.198 -26.293  1.00  0.82           C  
ATOM   2498  CD2 TYR A 160       7.525  12.277 -25.267  1.00  0.82           C  
ATOM   2499  CE1 TYR A 160       6.033  14.473 -26.004  1.00  0.82           C  
ATOM   2500  CE2 TYR A 160       7.977  13.541 -24.964  1.00  0.82           C  
ATOM   2501  CZ  TYR A 160       7.236  14.642 -25.334  1.00  0.82           C  
ATOM   2502  OH  TYR A 160       7.685  15.910 -25.034  1.00  0.82           O  
ATOM   2503  H   TYR A 160       4.385  10.975 -28.516  1.00  0.82           H  
ATOM   2504  HA  TYR A 160       7.231  10.439 -27.817  1.00  0.82           H  
ATOM   2505 1HB  TYR A 160       4.759  10.724 -26.081  1.00  0.82           H  
ATOM   2506 2HB  TYR A 160       6.270  10.070 -25.492  1.00  0.82           H  
ATOM   2507  HD1 TYR A 160       4.644  13.053 -26.809  1.00  0.82           H  
ATOM   2508  HD2 TYR A 160       8.112  11.404 -24.967  1.00  0.82           H  
ATOM   2509  HE1 TYR A 160       5.436  15.337 -26.299  1.00  0.82           H  
ATOM   2510  HE2 TYR A 160       8.920  13.666 -24.428  1.00  0.82           H  
ATOM   2511  HH  TYR A 160       8.508  15.846 -24.540  1.00  0.82           H  
ATOM   2512  N   ILE A 161       4.686   8.387 -27.985  1.00  0.83           N  
ATOM   2513  CA  ILE A 161       4.337   6.975 -28.023  1.00  0.83           C  
ATOM   2514  C   ILE A 161       5.216   6.131 -28.974  1.00  0.83           C  
ATOM   2515  O   ILE A 161       5.710   5.097 -28.529  1.00  0.83           O  
ATOM   2516  CB  ILE A 161       2.830   6.824 -28.308  1.00  0.83           C  
ATOM   2517  CG1 ILE A 161       2.073   7.325 -27.093  1.00  0.83           C  
ATOM   2518  CG2 ILE A 161       2.512   5.354 -28.614  1.00  0.83           C  
ATOM   2519  CD1 ILE A 161       0.662   7.578 -27.342  1.00  0.83           C  
ATOM   2520  H   ILE A 161       3.947   9.083 -28.047  1.00  0.83           H  
ATOM   2521  HA  ILE A 161       4.494   6.575 -27.025  1.00  0.83           H  
ATOM   2522  HB  ILE A 161       2.520   7.446 -29.124  1.00  0.83           H  
ATOM   2523 1HG1 ILE A 161       2.144   6.579 -26.307  1.00  0.83           H  
ATOM   2524 2HG1 ILE A 161       2.528   8.235 -26.744  1.00  0.83           H  
ATOM   2525 1HG2 ILE A 161       1.452   5.230 -28.796  1.00  0.83           H  
ATOM   2526 2HG2 ILE A 161       3.066   5.034 -29.500  1.00  0.83           H  
ATOM   2527 3HG2 ILE A 161       2.803   4.733 -27.771  1.00  0.83           H  
ATOM   2528 1HD1 ILE A 161       0.198   7.913 -26.445  1.00  0.83           H  
ATOM   2529 2HD1 ILE A 161       0.559   8.340 -28.110  1.00  0.83           H  
ATOM   2530 3HD1 ILE A 161       0.215   6.683 -27.666  1.00  0.83           H  
ATOM   2531  N   PRO A 162       5.501   6.537 -30.240  1.00  0.87           N  
ATOM   2532  CA  PRO A 162       6.361   5.829 -31.187  1.00  0.87           C  
ATOM   2533  C   PRO A 162       7.801   5.624 -30.690  1.00  0.87           C  
ATOM   2534  O   PRO A 162       8.540   4.812 -31.243  1.00  0.87           O  
ATOM   2535  CB  PRO A 162       6.364   6.754 -32.410  1.00  0.87           C  
ATOM   2536  CG  PRO A 162       5.093   7.542 -32.297  1.00  0.87           C  
ATOM   2537  CD  PRO A 162       4.921   7.779 -30.826  1.00  0.87           C  
ATOM   2538  HA  PRO A 162       5.901   4.859 -31.432  1.00  0.87           H  
ATOM   2539 1HB  PRO A 162       7.260   7.393 -32.389  1.00  0.87           H  
ATOM   2540 2HB  PRO A 162       6.417   6.153 -33.329  1.00  0.87           H  
ATOM   2541 1HG  PRO A 162       5.174   8.487 -32.861  1.00  0.87           H  
ATOM   2542 2HG  PRO A 162       4.255   6.983 -32.733  1.00  0.87           H  
ATOM   2543 1HD  PRO A 162       5.505   8.663 -30.548  1.00  0.87           H  
ATOM   2544 2HD  PRO A 162       3.879   7.905 -30.641  1.00  0.87           H  
ATOM   2545  N   LYS A 163       8.224   6.391 -29.679  1.00  0.93           N  
ATOM   2546  CA  LYS A 163       9.577   6.286 -29.149  1.00  0.93           C  
ATOM   2547  C   LYS A 163       9.652   5.173 -28.115  1.00  0.93           C  
ATOM   2548  O   LYS A 163      10.736   4.792 -27.665  1.00  0.93           O  
ATOM   2549  CB  LYS A 163       9.987   7.617 -28.528  1.00  0.93           C  
ATOM   2550  CG  LYS A 163      10.045   8.746 -29.551  1.00  0.93           C  
ATOM   2551  CD  LYS A 163      10.402  10.091 -28.937  1.00  0.93           C  
ATOM   2552  CE  LYS A 163      10.451  11.167 -30.024  1.00  0.93           C  
ATOM   2553  NZ  LYS A 163      10.730  12.519 -29.476  1.00  0.93           N  
ATOM   2554  H   LYS A 163       7.607   7.049 -29.212  1.00  0.93           H  
ATOM   2555  HA  LYS A 163      10.257   6.043 -29.965  1.00  0.93           H  
ATOM   2556 1HB  LYS A 163       9.293   7.892 -27.740  1.00  0.93           H  
ATOM   2557 2HB  LYS A 163      10.972   7.518 -28.073  1.00  0.93           H  
ATOM   2558 1HG  LYS A 163      10.772   8.502 -30.323  1.00  0.93           H  
ATOM   2559 2HG  LYS A 163       9.061   8.837 -30.018  1.00  0.93           H  
ATOM   2560 1HD  LYS A 163       9.648  10.366 -28.197  1.00  0.93           H  
ATOM   2561 2HD  LYS A 163      11.369  10.029 -28.443  1.00  0.93           H  
ATOM   2562 1HE  LYS A 163      11.231  10.909 -30.737  1.00  0.93           H  
ATOM   2563 2HE  LYS A 163       9.494  11.188 -30.542  1.00  0.93           H  
ATOM   2564 1HZ  LYS A 163      10.751  13.188 -30.231  1.00  0.93           H  
ATOM   2565 2HZ  LYS A 163      10.000  12.775 -28.820  1.00  0.93           H  
ATOM   2566 3HZ  LYS A 163      11.619  12.515 -29.004  1.00  0.93           H  
ATOM   2567  N   TYR A 164       8.481   4.665 -27.739  1.00  1.01           N  
ATOM   2568  CA  TYR A 164       8.348   3.620 -26.750  1.00  1.01           C  
ATOM   2569  C   TYR A 164       7.760   2.351 -27.400  1.00  1.01           C  
ATOM   2570  O   TYR A 164       8.118   1.223 -27.031  1.00  1.01           O  
ATOM   2571  CB  TYR A 164       7.509   4.163 -25.590  1.00  1.01           C  
ATOM   2572  CG  TYR A 164       8.153   5.373 -24.947  1.00  1.01           C  
ATOM   2573  CD1 TYR A 164       7.578   6.612 -25.091  1.00  1.01           C  
ATOM   2574  CD2 TYR A 164       9.347   5.247 -24.258  1.00  1.01           C  
ATOM   2575  CE1 TYR A 164       8.179   7.726 -24.544  1.00  1.01           C  
ATOM   2576  CE2 TYR A 164       9.956   6.363 -23.717  1.00  1.01           C  
ATOM   2577  CZ  TYR A 164       9.369   7.604 -23.858  1.00  1.01           C  
ATOM   2578  OH  TYR A 164       9.977   8.733 -23.331  1.00  1.01           O  
ATOM   2579  H   TYR A 164       7.627   5.014 -28.160  1.00  1.01           H  
ATOM   2580  HA  TYR A 164       9.335   3.369 -26.369  1.00  1.01           H  
ATOM   2581 1HB  TYR A 164       6.537   4.478 -25.968  1.00  1.01           H  
ATOM   2582 2HB  TYR A 164       7.349   3.409 -24.844  1.00  1.01           H  
ATOM   2583  HD1 TYR A 164       6.644   6.709 -25.640  1.00  1.01           H  
ATOM   2584  HD2 TYR A 164       9.813   4.272 -24.155  1.00  1.01           H  
ATOM   2585  HE1 TYR A 164       7.726   8.700 -24.652  1.00  1.01           H  
ATOM   2586  HE2 TYR A 164      10.901   6.264 -23.182  1.00  1.01           H  
ATOM   2587  HH  TYR A 164       9.282   9.381 -23.040  1.00  1.01           H  
ATOM   2588  N   LEU A 165       6.901   2.528 -28.407  1.00  1.11           N  
ATOM   2589  CA  LEU A 165       6.291   1.397 -29.103  1.00  1.11           C  
ATOM   2590  C   LEU A 165       5.591   1.880 -30.366  1.00  1.11           C  
ATOM   2591  O   LEU A 165       6.126   1.758 -31.469  1.00  1.11           O  
ATOM   2592  OXT LEU A 165       4.418   2.226 -30.296  1.00  1.11           O  
ATOM   2593  CB  LEU A 165       5.290   0.688 -28.184  1.00  1.11           C  
ATOM   2594  CG  LEU A 165       4.598  -0.556 -28.692  1.00  1.11           C  
ATOM   2595  CD1 LEU A 165       5.635  -1.653 -28.874  1.00  1.11           C  
ATOM   2596  CD2 LEU A 165       3.532  -0.979 -27.664  1.00  1.11           C  
ATOM   2597  H   LEU A 165       6.625   3.474 -28.663  1.00  1.11           H  
ATOM   2598  HA  LEU A 165       7.074   0.696 -29.387  1.00  1.11           H  
ATOM   2599 1HB  LEU A 165       5.803   0.398 -27.277  1.00  1.11           H  
ATOM   2600 2HB  LEU A 165       4.502   1.396 -27.947  1.00  1.11           H  
ATOM   2601  HG  LEU A 165       4.122  -0.359 -29.659  1.00  1.11           H  
ATOM   2602 1HD1 LEU A 165       5.145  -2.558 -29.235  1.00  1.11           H  
ATOM   2603 2HD1 LEU A 165       6.384  -1.332 -29.597  1.00  1.11           H  
ATOM   2604 3HD1 LEU A 165       6.116  -1.857 -27.918  1.00  1.11           H  
ATOM   2605 1HD2 LEU A 165       3.028  -1.882 -28.010  1.00  1.11           H  
ATOM   2606 2HD2 LEU A 165       4.019  -1.179 -26.710  1.00  1.11           H  
ATOM   2607 3HD2 LEU A 165       2.799  -0.181 -27.545  1.00  1.11           H  
TER    2608
ENDMDL

REMARK ID 639854 MODEL 2 8q8n-NEM-3
PFRMAT TS
TARGET 8q8n-NEM-3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.701  -0.821  -0.644  1.00  4.43           N  
ATOM      2  CA  MET A   1       2.156  -0.842  -0.495  1.00  4.43           C  
ATOM      3  C   MET A   1       2.759   0.555  -0.280  1.00  4.43           C  
ATOM      4  O   MET A   1       2.913   1.311  -1.237  1.00  4.43           O  
ATOM      5  CB  MET A   1       2.801  -1.461  -1.720  1.00  4.43           C  
ATOM      6  CG  MET A   1       4.302  -1.512  -1.643  1.00  4.43           C  
ATOM      7  SD  MET A   1       4.922  -2.574  -0.351  1.00  4.43           S  
ATOM      8  CE  MET A   1       4.622  -4.176  -1.064  1.00  4.43           C  
ATOM      9 1H   MET A   1       0.372  -1.737  -0.903  1.00  4.43           H  
ATOM     10 2H   MET A   1       0.269  -0.539   0.222  1.00  4.43           H  
ATOM     11 3H   MET A   1       0.429  -0.162  -1.368  1.00  4.43           H  
ATOM     12  HA  MET A   1       2.395  -1.485   0.342  1.00  4.43           H  
ATOM     13 1HB  MET A   1       2.429  -2.473  -1.861  1.00  4.43           H  
ATOM     14 2HB  MET A   1       2.524  -0.879  -2.607  1.00  4.43           H  
ATOM     15 1HG  MET A   1       4.673  -1.871  -2.584  1.00  4.43           H  
ATOM     16 2HG  MET A   1       4.690  -0.504  -1.472  1.00  4.43           H  
ATOM     17 1HE  MET A   1       4.958  -4.951  -0.375  1.00  4.43           H  
ATOM     18 2HE  MET A   1       3.554  -4.296  -1.254  1.00  4.43           H  
ATOM     19 3HE  MET A   1       5.169  -4.264  -2.004  1.00  4.43           H  
ATOM     20  N   PRO A   2       3.183   0.914   0.945  1.00  3.95           N  
ATOM     21  CA  PRO A   2       3.765   2.203   1.267  1.00  3.95           C  
ATOM     22  C   PRO A   2       4.944   2.484   0.357  1.00  3.95           C  
ATOM     23  O   PRO A   2       5.768   1.603   0.103  1.00  3.95           O  
ATOM     24  CB  PRO A   2       4.215   2.012   2.720  1.00  3.95           C  
ATOM     25  CG  PRO A   2       3.276   0.958   3.268  1.00  3.95           C  
ATOM     26  CD  PRO A   2       3.047   0.007   2.109  1.00  3.95           C  
ATOM     27  HA  PRO A   2       2.999   2.987   1.176  1.00  3.95           H  
ATOM     28 1HB  PRO A   2       5.273   1.701   2.749  1.00  3.95           H  
ATOM     29 2HB  PRO A   2       4.150   2.967   3.262  1.00  3.95           H  
ATOM     30 1HG  PRO A   2       3.733   0.464   4.141  1.00  3.95           H  
ATOM     31 2HG  PRO A   2       2.347   1.429   3.622  1.00  3.95           H  
ATOM     32 1HD  PRO A   2       3.821  -0.777   2.093  1.00  3.95           H  
ATOM     33 2HD  PRO A   2       2.029  -0.395   2.200  1.00  3.95           H  
ATOM     34  N   TYR A   3       5.080   3.738  -0.067  1.00  3.36           N  
ATOM     35  CA  TYR A   3       6.176   4.118  -0.956  1.00  3.36           C  
ATOM     36  C   TYR A   3       7.547   3.852  -0.346  1.00  3.36           C  
ATOM     37  O   TYR A   3       8.512   3.610  -1.060  1.00  3.36           O  
ATOM     38  CB  TYR A   3       6.080   5.600  -1.333  1.00  3.36           C  
ATOM     39  CG  TYR A   3       6.402   6.552  -0.203  1.00  3.36           C  
ATOM     40  CD1 TYR A   3       7.720   6.904   0.047  1.00  3.36           C  
ATOM     41  CD2 TYR A   3       5.388   7.099   0.559  1.00  3.36           C  
ATOM     42  CE1 TYR A   3       8.027   7.789   1.057  1.00  3.36           C  
ATOM     43  CE2 TYR A   3       5.695   7.989   1.572  1.00  3.36           C  
ATOM     44  CZ  TYR A   3       7.009   8.332   1.821  1.00  3.36           C  
ATOM     45  OH  TYR A   3       7.312   9.218   2.830  1.00  3.36           O  
ATOM     46  H   TYR A   3       4.390   4.428   0.192  1.00  3.36           H  
ATOM     47  HA  TYR A   3       6.101   3.522  -1.869  1.00  3.36           H  
ATOM     48 1HB  TYR A   3       6.765   5.815  -2.145  1.00  3.36           H  
ATOM     49 2HB  TYR A   3       5.076   5.823  -1.693  1.00  3.36           H  
ATOM     50  HD1 TYR A   3       8.516   6.476  -0.562  1.00  3.36           H  
ATOM     51  HD2 TYR A   3       4.351   6.833   0.360  1.00  3.36           H  
ATOM     52  HE1 TYR A   3       9.064   8.061   1.247  1.00  3.36           H  
ATOM     53  HE2 TYR A   3       4.897   8.424   2.175  1.00  3.36           H  
ATOM     54  HH  TYR A   3       6.499   9.525   3.240  1.00  3.36           H  
ATOM     55  N   SER A   4       7.629   3.830   0.983  1.00  2.74           N  
ATOM     56  CA  SER A   4       8.897   3.613   1.663  1.00  2.74           C  
ATOM     57  C   SER A   4       9.483   2.218   1.409  1.00  2.74           C  
ATOM     58  O   SER A   4      10.669   1.988   1.652  1.00  2.74           O  
ATOM     59  CB  SER A   4       8.729   3.849   3.148  1.00  2.74           C  
ATOM     60  OG  SER A   4       7.895   2.881   3.721  1.00  2.74           O  
ATOM     61  H   SER A   4       6.796   4.000   1.524  1.00  2.74           H  
ATOM     62  HA  SER A   4       9.609   4.346   1.282  1.00  2.74           H  
ATOM     63 1HB  SER A   4       9.706   3.819   3.628  1.00  2.74           H  
ATOM     64 2HB  SER A   4       8.311   4.841   3.315  1.00  2.74           H  
ATOM     65  HG  SER A   4       8.201   2.032   3.373  1.00  2.74           H  
ATOM     66  N   SER A   5       8.647   1.283   0.940  1.00  2.17           N  
ATOM     67  CA  SER A   5       9.087  -0.071   0.642  1.00  2.17           C  
ATOM     68  C   SER A   5       9.497  -0.256  -0.822  1.00  2.17           C  
ATOM     69  O   SER A   5       9.926  -1.346  -1.210  1.00  2.17           O  
ATOM     70  CB  SER A   5       7.979  -1.042   0.972  1.00  2.17           C  
ATOM     71  OG  SER A   5       7.701  -1.044   2.349  1.00  2.17           O  
ATOM     72  H   SER A   5       7.675   1.522   0.743  1.00  2.17           H  
ATOM     73  HA  SER A   5       9.951  -0.295   1.267  1.00  2.17           H  
ATOM     74 1HB  SER A   5       7.089  -0.742   0.422  1.00  2.17           H  
ATOM     75 2HB  SER A   5       8.252  -2.042   0.643  1.00  2.17           H  
ATOM     76  HG  SER A   5       7.036  -1.724   2.486  1.00  2.17           H  
ATOM     77  N   LEU A   6       9.330   0.790  -1.634  1.00  1.70           N  
ATOM     78  CA  LEU A   6       9.597   0.721  -3.069  1.00  1.70           C  
ATOM     79  C   LEU A   6      10.814   1.542  -3.478  1.00  1.70           C  
ATOM     80  O   LEU A   6      11.165   2.530  -2.832  1.00  1.70           O  
ATOM     81  CB  LEU A   6       8.332   1.148  -3.822  1.00  1.70           C  
ATOM     82  CG  LEU A   6       7.113   0.261  -3.482  1.00  1.70           C  
ATOM     83  CD1 LEU A   6       5.895   0.773  -4.157  1.00  1.70           C  
ATOM     84  CD2 LEU A   6       7.419  -1.160  -3.937  1.00  1.70           C  
ATOM     85  H   LEU A   6       9.004   1.679  -1.258  1.00  1.70           H  
ATOM     86  HA  LEU A   6       9.803  -0.316  -3.332  1.00  1.70           H  
ATOM     87 1HB  LEU A   6       8.092   2.180  -3.556  1.00  1.70           H  
ATOM     88 2HB  LEU A   6       8.518   1.091  -4.899  1.00  1.70           H  
ATOM     89  HG  LEU A   6       6.932   0.283  -2.402  1.00  1.70           H  
ATOM     90 1HD1 LEU A   6       5.040   0.153  -3.919  1.00  1.70           H  
ATOM     91 2HD1 LEU A   6       5.696   1.794  -3.828  1.00  1.70           H  
ATOM     92 3HD1 LEU A   6       6.067   0.748  -5.225  1.00  1.70           H  
ATOM     93 1HD2 LEU A   6       6.593  -1.815  -3.714  1.00  1.70           H  
ATOM     94 2HD2 LEU A   6       7.598  -1.161  -5.017  1.00  1.70           H  
ATOM     95 3HD2 LEU A   6       8.311  -1.525  -3.426  1.00  1.70           H  
ATOM     96  N   LYS A   7      11.479   1.110  -4.544  1.00  1.35           N  
ATOM     97  CA  LYS A   7      12.658   1.802  -5.038  1.00  1.35           C  
ATOM     98  C   LYS A   7      12.418   2.554  -6.347  1.00  1.35           C  
ATOM     99  O   LYS A   7      13.078   3.561  -6.601  1.00  1.35           O  
ATOM    100  CB  LYS A   7      13.805   0.808  -5.215  1.00  1.35           C  
ATOM    101  CG  LYS A   7      14.214   0.075  -3.924  1.00  1.35           C  
ATOM    102  CD  LYS A   7      14.718   1.038  -2.848  1.00  1.35           C  
ATOM    103  CE  LYS A   7      15.193   0.288  -1.604  1.00  1.35           C  
ATOM    104  NZ  LYS A   7      15.636   1.219  -0.522  1.00  1.35           N  
ATOM    105  H   LYS A   7      11.146   0.290  -5.046  1.00  1.35           H  
ATOM    106  HA  LYS A   7      12.959   2.538  -4.293  1.00  1.35           H  
ATOM    107 1HB  LYS A   7      13.512   0.050  -5.949  1.00  1.35           H  
ATOM    108 2HB  LYS A   7      14.679   1.325  -5.608  1.00  1.35           H  
ATOM    109 1HG  LYS A   7      13.352  -0.472  -3.535  1.00  1.35           H  
ATOM    110 2HG  LYS A   7      15.000  -0.644  -4.152  1.00  1.35           H  
ATOM    111 1HD  LYS A   7      15.544   1.630  -3.245  1.00  1.35           H  
ATOM    112 2HD  LYS A   7      13.912   1.718  -2.562  1.00  1.35           H  
ATOM    113 1HE  LYS A   7      14.376  -0.327  -1.227  1.00  1.35           H  
ATOM    114 2HE  LYS A   7      16.027  -0.359  -1.875  1.00  1.35           H  
ATOM    115 1HZ  LYS A   7      15.940   0.686   0.280  1.00  1.35           H  
ATOM    116 2HZ  LYS A   7      16.400   1.789  -0.857  1.00  1.35           H  
ATOM    117 3HZ  LYS A   7      14.859   1.816  -0.256  1.00  1.35           H  
ATOM    118  N   SER A   8      11.483   2.088  -7.183  1.00  1.11           N  
ATOM    119  CA  SER A   8      11.310   2.744  -8.488  1.00  1.11           C  
ATOM    120  C   SER A   8       9.893   2.668  -9.061  1.00  1.11           C  
ATOM    121  O   SER A   8       9.078   1.839  -8.669  1.00  1.11           O  
ATOM    122  CB  SER A   8      12.262   2.131  -9.494  1.00  1.11           C  
ATOM    123  OG  SER A   8      11.901   0.814  -9.800  1.00  1.11           O  
ATOM    124  H   SER A   8      10.950   1.251  -6.935  1.00  1.11           H  
ATOM    125  HA  SER A   8      11.563   3.800  -8.374  1.00  1.11           H  
ATOM    126 1HB  SER A   8      12.258   2.709 -10.375  1.00  1.11           H  
ATOM    127 2HB  SER A   8      13.278   2.155  -9.100  1.00  1.11           H  
ATOM    128  HG  SER A   8      11.881   0.340  -8.956  1.00  1.11           H  
ATOM    129  N   ILE A   9       9.625   3.491 -10.074  1.00  0.96           N  
ATOM    130  CA  ILE A   9       8.321   3.524 -10.737  1.00  0.96           C  
ATOM    131  C   ILE A   9       8.082   2.224 -11.486  1.00  0.96           C  
ATOM    132  O   ILE A   9       6.957   1.747 -11.621  1.00  0.96           O  
ATOM    133  CB  ILE A   9       8.173   4.737 -11.650  1.00  0.96           C  
ATOM    134  CG1 ILE A   9       8.260   6.012 -10.784  1.00  0.96           C  
ATOM    135  CG2 ILE A   9       6.822   4.681 -12.389  1.00  0.96           C  
ATOM    136  CD1 ILE A   9       7.198   6.078  -9.722  1.00  0.96           C  
ATOM    137  H   ILE A   9      10.355   4.117 -10.417  1.00  0.96           H  
ATOM    138  HA  ILE A   9       7.559   3.626  -9.975  1.00  0.96           H  
ATOM    139  HB  ILE A   9       8.996   4.755 -12.362  1.00  0.96           H  
ATOM    140 1HG1 ILE A   9       9.239   6.035 -10.305  1.00  0.96           H  
ATOM    141 2HG1 ILE A   9       8.165   6.890 -11.408  1.00  0.96           H  
ATOM    142 1HG2 ILE A   9       6.717   5.552 -13.033  1.00  0.96           H  
ATOM    143 2HG2 ILE A   9       6.781   3.777 -12.995  1.00  0.96           H  
ATOM    144 3HG2 ILE A   9       6.009   4.668 -11.661  1.00  0.96           H  
ATOM    145 1HD1 ILE A   9       7.321   6.987  -9.137  1.00  0.96           H  
ATOM    146 2HD1 ILE A   9       6.229   6.076 -10.188  1.00  0.96           H  
ATOM    147 3HD1 ILE A   9       7.286   5.216  -9.081  1.00  0.96           H  
ATOM    148  N   SER A  10       9.158   1.639 -11.974  1.00  0.88           N  
ATOM    149  CA  SER A  10       9.094   0.395 -12.719  1.00  0.88           C  
ATOM    150  C   SER A  10       8.553  -0.782 -11.870  1.00  0.88           C  
ATOM    151  O   SER A  10       8.230  -1.833 -12.417  1.00  0.88           O  
ATOM    152  CB  SER A  10      10.465   0.054 -13.273  1.00  0.88           C  
ATOM    153  OG  SER A  10      11.382  -0.362 -12.273  1.00  0.88           O  
ATOM    154  H   SER A  10      10.057   2.072 -11.814  1.00  0.88           H  
ATOM    155  HA  SER A  10       8.413   0.539 -13.561  1.00  0.88           H  
ATOM    156 1HB  SER A  10      10.374  -0.717 -14.023  1.00  0.88           H  
ATOM    157 2HB  SER A  10      10.863   0.932 -13.776  1.00  0.88           H  
ATOM    158  HG  SER A  10      11.358   0.266 -11.526  1.00  0.88           H  
ATOM    159  N   GLU A  11       8.481  -0.630 -10.534  1.00  0.84           N  
ATOM    160  CA  GLU A  11       7.978  -1.681  -9.648  1.00  0.84           C  
ATOM    161  C   GLU A  11       6.455  -1.647  -9.465  1.00  0.84           C  
ATOM    162  O   GLU A  11       5.898  -2.466  -8.730  1.00  0.84           O  
ATOM    163  CB  GLU A  11       8.637  -1.568  -8.275  1.00  0.84           C  
ATOM    164  CG  GLU A  11      10.126  -1.850  -8.263  1.00  0.84           C  
ATOM    165  CD  GLU A  11      10.764  -1.540  -6.948  1.00  0.84           C  
ATOM    166  OE1 GLU A  11      10.430  -0.517  -6.397  1.00  0.84           O  
ATOM    167  OE2 GLU A  11      11.576  -2.300  -6.485  1.00  0.84           O  
ATOM    168  H   GLU A  11       8.754   0.250 -10.099  1.00  0.84           H  
ATOM    169  HA  GLU A  11       8.242  -2.645 -10.084  1.00  0.84           H  
ATOM    170 1HB  GLU A  11       8.480  -0.562  -7.880  1.00  0.84           H  
ATOM    171 2HB  GLU A  11       8.158  -2.263  -7.586  1.00  0.84           H  
ATOM    172 1HG  GLU A  11      10.287  -2.901  -8.497  1.00  0.84           H  
ATOM    173 2HG  GLU A  11      10.592  -1.261  -9.045  1.00  0.84           H  
ATOM    174  N   PHE A  12       5.784  -0.702 -10.119  1.00  0.82           N  
ATOM    175  CA  PHE A  12       4.340  -0.532  -9.997  1.00  0.82           C  
ATOM    176  C   PHE A  12       3.529  -1.176 -11.126  1.00  0.82           C  
ATOM    177  O   PHE A  12       3.961  -1.217 -12.283  1.00  0.82           O  
ATOM    178  CB  PHE A  12       4.043   0.949  -9.965  1.00  0.82           C  
ATOM    179  CG  PHE A  12       4.464   1.640  -8.729  1.00  0.82           C  
ATOM    180  CD1 PHE A  12       5.757   2.004  -8.580  1.00  0.82           C  
ATOM    181  CD2 PHE A  12       3.573   1.986  -7.747  1.00  0.82           C  
ATOM    182  CE1 PHE A  12       6.188   2.680  -7.496  1.00  0.82           C  
ATOM    183  CE2 PHE A  12       4.008   2.679  -6.652  1.00  0.82           C  
ATOM    184  CZ  PHE A  12       5.313   3.025  -6.532  1.00  0.82           C  
ATOM    185  H   PHE A  12       6.297  -0.042 -10.707  1.00  0.82           H  
ATOM    186  HA  PHE A  12       4.024  -0.978  -9.054  1.00  0.82           H  
ATOM    187 1HB  PHE A  12       4.570   1.414 -10.763  1.00  0.82           H  
ATOM    188 2HB  PHE A  12       2.980   1.113 -10.116  1.00  0.82           H  
ATOM    189  HD1 PHE A  12       6.454   1.729  -9.338  1.00  0.82           H  
ATOM    190  HD2 PHE A  12       2.521   1.714  -7.846  1.00  0.82           H  
ATOM    191  HE1 PHE A  12       7.240   2.939  -7.404  1.00  0.82           H  
ATOM    192  HE2 PHE A  12       3.330   2.950  -5.883  1.00  0.82           H  
ATOM    193  HZ  PHE A  12       5.654   3.563  -5.655  1.00  0.82           H  
ATOM    194  N   THR A  13       2.332  -1.643 -10.765  1.00  0.82           N  
ATOM    195  CA  THR A  13       1.376  -2.202 -11.716  1.00  0.82           C  
ATOM    196  C   THR A  13       0.188  -1.251 -11.783  1.00  0.82           C  
ATOM    197  O   THR A  13      -0.298  -0.803 -10.741  1.00  0.82           O  
ATOM    198  CB  THR A  13       0.883  -3.595 -11.278  1.00  0.82           C  
ATOM    199  OG1 THR A  13       1.991  -4.491 -11.165  1.00  0.82           O  
ATOM    200  CG2 THR A  13      -0.103  -4.157 -12.304  1.00  0.82           C  
ATOM    201  H   THR A  13       2.069  -1.595  -9.791  1.00  0.82           H  
ATOM    202  HA  THR A  13       1.836  -2.265 -12.698  1.00  0.82           H  
ATOM    203  HB  THR A  13       0.388  -3.516 -10.312  1.00  0.82           H  
ATOM    204  HG1 THR A  13       2.507  -4.475 -11.972  1.00  0.82           H  
ATOM    205 1HG2 THR A  13      -0.438  -5.138 -11.976  1.00  0.82           H  
ATOM    206 2HG2 THR A  13      -0.963  -3.497 -12.397  1.00  0.82           H  
ATOM    207 3HG2 THR A  13       0.386  -4.248 -13.265  1.00  0.82           H  
ATOM    208  N   VAL A  14      -0.249  -0.904 -12.991  1.00  0.82           N  
ATOM    209  CA  VAL A  14      -1.341   0.055 -13.135  1.00  0.82           C  
ATOM    210  C   VAL A  14      -2.416  -0.456 -14.080  1.00  0.82           C  
ATOM    211  O   VAL A  14      -2.088  -0.972 -15.145  1.00  0.82           O  
ATOM    212  CB  VAL A  14      -0.808   1.356 -13.736  1.00  0.82           C  
ATOM    213  CG1 VAL A  14      -1.921   2.396 -13.789  1.00  0.82           C  
ATOM    214  CG2 VAL A  14       0.316   1.810 -13.009  1.00  0.82           C  
ATOM    215  H   VAL A  14       0.199  -1.316 -13.809  1.00  0.82           H  
ATOM    216  HA  VAL A  14      -1.784   0.244 -12.157  1.00  0.82           H  
ATOM    217  HB  VAL A  14      -0.504   1.161 -14.752  1.00  0.82           H  
ATOM    218 1HG1 VAL A  14      -1.561   3.284 -14.249  1.00  0.82           H  
ATOM    219 2HG1 VAL A  14      -2.750   2.036 -14.356  1.00  0.82           H  
ATOM    220 3HG1 VAL A  14      -2.256   2.619 -12.779  1.00  0.82           H  
ATOM    221 1HG2 VAL A  14       0.693   2.716 -13.466  1.00  0.82           H  
ATOM    222 2HG2 VAL A  14      -0.002   1.995 -11.988  1.00  0.82           H  
ATOM    223 3HG2 VAL A  14       1.090   1.054 -13.026  1.00  0.82           H  
ATOM    224  N   LYS A  15      -3.694  -0.326 -13.730  1.00  0.82           N  
ATOM    225  CA  LYS A  15      -4.701  -0.726 -14.709  1.00  0.82           C  
ATOM    226  C   LYS A  15      -4.806   0.289 -15.839  1.00  0.82           C  
ATOM    227  O   LYS A  15      -4.881   1.504 -15.589  1.00  0.82           O  
ATOM    228  CB  LYS A  15      -6.070  -0.917 -14.089  1.00  0.82           C  
ATOM    229  CG  LYS A  15      -6.193  -2.109 -13.165  1.00  0.82           C  
ATOM    230  CD  LYS A  15      -7.623  -2.260 -12.668  1.00  0.82           C  
ATOM    231  CE  LYS A  15      -7.775  -3.456 -11.742  1.00  0.82           C  
ATOM    232  NZ  LYS A  15      -9.175  -3.591 -11.238  1.00  0.82           N  
ATOM    233  H   LYS A  15      -3.953   0.067 -12.836  1.00  0.82           H  
ATOM    234  HA  LYS A  15      -4.396  -1.666 -15.137  1.00  0.82           H  
ATOM    235 1HB  LYS A  15      -6.349  -0.020 -13.536  1.00  0.82           H  
ATOM    236 2HB  LYS A  15      -6.802  -1.045 -14.894  1.00  0.82           H  
ATOM    237 1HG  LYS A  15      -5.920  -3.009 -13.721  1.00  0.82           H  
ATOM    238 2HG  LYS A  15      -5.516  -2.001 -12.320  1.00  0.82           H  
ATOM    239 1HD  LYS A  15      -7.927  -1.355 -12.141  1.00  0.82           H  
ATOM    240 2HD  LYS A  15      -8.283  -2.398 -13.529  1.00  0.82           H  
ATOM    241 1HE  LYS A  15      -7.502  -4.363 -12.284  1.00  0.82           H  
ATOM    242 2HE  LYS A  15      -7.102  -3.338 -10.892  1.00  0.82           H  
ATOM    243 1HZ  LYS A  15      -9.243  -4.393 -10.628  1.00  0.82           H  
ATOM    244 2HZ  LYS A  15      -9.432  -2.759 -10.727  1.00  0.82           H  
ATOM    245 3HZ  LYS A  15      -9.800  -3.712 -12.023  1.00  0.82           H  
ATOM    246  N   ASP A  16      -4.883  -0.204 -17.075  1.00  0.82           N  
ATOM    247  CA  ASP A  16      -4.998   0.704 -18.206  1.00  0.82           C  
ATOM    248  C   ASP A  16      -6.453   1.112 -18.421  1.00  0.82           C  
ATOM    249  O   ASP A  16      -7.339   0.624 -17.717  1.00  0.82           O  
ATOM    250  CB  ASP A  16      -4.402   0.092 -19.493  1.00  0.82           C  
ATOM    251  CG  ASP A  16      -5.186  -1.086 -20.045  1.00  0.82           C  
ATOM    252  OD1 ASP A  16      -6.308  -1.271 -19.608  1.00  0.82           O  
ATOM    253  OD2 ASP A  16      -4.688  -1.777 -20.919  1.00  0.82           O  
ATOM    254  H   ASP A  16      -4.824  -1.214 -17.209  1.00  0.82           H  
ATOM    255  HA  ASP A  16      -4.408   1.561 -17.982  1.00  0.82           H  
ATOM    256 1HB  ASP A  16      -4.329   0.865 -20.262  1.00  0.82           H  
ATOM    257 2HB  ASP A  16      -3.383  -0.246 -19.282  1.00  0.82           H  
ATOM    258  N   VAL A  17      -6.725   1.929 -19.439  1.00  0.83           N  
ATOM    259  CA  VAL A  17      -8.111   2.338 -19.733  1.00  0.83           C  
ATOM    260  C   VAL A  17      -9.029   1.225 -20.268  1.00  0.83           C  
ATOM    261  O   VAL A  17     -10.222   1.469 -20.474  1.00  0.83           O  
ATOM    262  CB  VAL A  17      -8.161   3.538 -20.692  1.00  0.83           C  
ATOM    263  CG1 VAL A  17      -7.496   4.737 -20.057  1.00  0.83           C  
ATOM    264  CG2 VAL A  17      -7.458   3.182 -21.990  1.00  0.83           C  
ATOM    265  H   VAL A  17      -5.949   2.329 -19.969  1.00  0.83           H  
ATOM    266  HA  VAL A  17      -8.542   2.685 -18.792  1.00  0.83           H  
ATOM    267  HB  VAL A  17      -9.203   3.798 -20.896  1.00  0.83           H  
ATOM    268 1HG1 VAL A  17      -7.539   5.573 -20.741  1.00  0.83           H  
ATOM    269 2HG1 VAL A  17      -8.008   4.996 -19.129  1.00  0.83           H  
ATOM    270 3HG1 VAL A  17      -6.482   4.500 -19.845  1.00  0.83           H  
ATOM    271 1HG2 VAL A  17      -7.498   4.033 -22.672  1.00  0.83           H  
ATOM    272 2HG2 VAL A  17      -6.415   2.929 -21.783  1.00  0.83           H  
ATOM    273 3HG2 VAL A  17      -7.952   2.326 -22.446  1.00  0.83           H  
ATOM    274  N   GLU A  18      -8.482   0.034 -20.544  1.00  0.83           N  
ATOM    275  CA  GLU A  18      -9.269  -1.106 -20.984  1.00  0.83           C  
ATOM    276  C   GLU A  18      -9.523  -2.045 -19.796  1.00  0.83           C  
ATOM    277  O   GLU A  18     -10.156  -3.093 -19.944  1.00  0.83           O  
ATOM    278  CB  GLU A  18      -8.593  -1.839 -22.152  1.00  0.83           C  
ATOM    279  CG  GLU A  18      -8.451  -0.973 -23.419  1.00  0.83           C  
ATOM    280  CD  GLU A  18      -7.860  -1.697 -24.616  1.00  0.83           C  
ATOM    281  OE1 GLU A  18      -7.865  -2.907 -24.632  1.00  0.83           O  
ATOM    282  OE2 GLU A  18      -7.399  -1.027 -25.513  1.00  0.83           O  
ATOM    283  H   GLU A  18      -7.497  -0.136 -20.353  1.00  0.83           H  
ATOM    284  HA  GLU A  18     -10.233  -0.756 -21.327  1.00  0.83           H  
ATOM    285 1HB  GLU A  18      -7.593  -2.158 -21.847  1.00  0.83           H  
ATOM    286 2HB  GLU A  18      -9.160  -2.734 -22.405  1.00  0.83           H  
ATOM    287 1HG  GLU A  18      -9.431  -0.596 -23.693  1.00  0.83           H  
ATOM    288 2HG  GLU A  18      -7.822  -0.118 -23.178  1.00  0.83           H  
ATOM    289  N   GLY A  19      -9.042  -1.648 -18.606  1.00  0.83           N  
ATOM    290  CA  GLY A  19      -9.206  -2.408 -17.372  1.00  0.83           C  
ATOM    291  C   GLY A  19      -8.163  -3.509 -17.169  1.00  0.83           C  
ATOM    292  O   GLY A  19      -8.296  -4.331 -16.257  1.00  0.83           O  
ATOM    293  H   GLY A  19      -8.509  -0.781 -18.539  1.00  0.83           H  
ATOM    294 1HA  GLY A  19      -9.157  -1.714 -16.533  1.00  0.83           H  
ATOM    295 2HA  GLY A  19     -10.201  -2.847 -17.356  1.00  0.83           H  
ATOM    296  N   ARG A  20      -7.144  -3.559 -18.024  1.00  0.83           N  
ATOM    297  CA  ARG A  20      -6.143  -4.615 -17.919  1.00  0.83           C  
ATOM    298  C   ARG A  20      -5.010  -4.189 -17.004  1.00  0.83           C  
ATOM    299  O   ARG A  20      -4.609  -3.030 -17.004  1.00  0.83           O  
ATOM    300  CB  ARG A  20      -5.579  -4.928 -19.289  1.00  0.83           C  
ATOM    301  CG  ARG A  20      -6.599  -5.419 -20.290  1.00  0.83           C  
ATOM    302  CD  ARG A  20      -5.992  -5.616 -21.626  1.00  0.83           C  
ATOM    303  NE  ARG A  20      -5.482  -4.361 -22.156  1.00  0.83           N  
ATOM    304  CZ  ARG A  20      -5.020  -4.162 -23.391  1.00  0.83           C  
ATOM    305  NH1 ARG A  20      -5.009  -5.131 -24.289  1.00  0.83           N  
ATOM    306  NH2 ARG A  20      -4.577  -2.964 -23.674  1.00  0.83           N  
ATOM    307  H   ARG A  20      -7.040  -2.837 -18.748  1.00  0.83           H  
ATOM    308  HA  ARG A  20      -6.613  -5.510 -17.511  1.00  0.83           H  
ATOM    309 1HB  ARG A  20      -5.123  -4.029 -19.701  1.00  0.83           H  
ATOM    310 2HB  ARG A  20      -4.797  -5.681 -19.200  1.00  0.83           H  
ATOM    311 1HG  ARG A  20      -7.022  -6.362 -19.952  1.00  0.83           H  
ATOM    312 2HG  ARG A  20      -7.396  -4.671 -20.385  1.00  0.83           H  
ATOM    313 1HD  ARG A  20      -5.166  -6.321 -21.559  1.00  0.83           H  
ATOM    314 2HD  ARG A  20      -6.745  -5.994 -22.316  1.00  0.83           H  
ATOM    315  HE  ARG A  20      -5.438  -3.534 -21.530  1.00  0.83           H  
ATOM    316 1HH1 ARG A  20      -5.359  -6.045 -24.048  1.00  0.83           H  
ATOM    317 2HH1 ARG A  20      -4.661  -4.949 -25.217  1.00  0.83           H  
ATOM    318 1HH2 ARG A  20      -4.608  -2.261 -22.915  1.00  0.83           H  
ATOM    319 2HH2 ARG A  20      -4.227  -2.743 -24.589  1.00  0.83           H  
ATOM    320  N   LYS A  21      -4.448  -5.116 -16.237  1.00  0.82           N  
ATOM    321  CA  LYS A  21      -3.306  -4.715 -15.420  1.00  0.82           C  
ATOM    322  C   LYS A  21      -2.049  -4.647 -16.265  1.00  0.82           C  
ATOM    323  O   LYS A  21      -1.745  -5.583 -17.006  1.00  0.82           O  
ATOM    324  CB  LYS A  21      -3.085  -5.675 -14.255  1.00  0.82           C  
ATOM    325  CG  LYS A  21      -4.162  -5.649 -13.185  1.00  0.82           C  
ATOM    326  CD  LYS A  21      -3.811  -6.602 -12.044  1.00  0.82           C  
ATOM    327  CE  LYS A  21      -4.869  -6.593 -10.954  1.00  0.82           C  
ATOM    328  NZ  LYS A  21      -4.533  -7.538  -9.850  1.00  0.82           N  
ATOM    329  H   LYS A  21      -4.791  -6.066 -16.225  1.00  0.82           H  
ATOM    330  HA  LYS A  21      -3.487  -3.724 -15.014  1.00  0.82           H  
ATOM    331 1HB  LYS A  21      -3.021  -6.694 -14.636  1.00  0.82           H  
ATOM    332 2HB  LYS A  21      -2.140  -5.450 -13.787  1.00  0.82           H  
ATOM    333 1HG  LYS A  21      -4.245  -4.638 -12.786  1.00  0.82           H  
ATOM    334 2HG  LYS A  21      -5.122  -5.933 -13.616  1.00  0.82           H  
ATOM    335 1HD  LYS A  21      -3.714  -7.616 -12.435  1.00  0.82           H  
ATOM    336 2HD  LYS A  21      -2.855  -6.308 -11.610  1.00  0.82           H  
ATOM    337 1HE  LYS A  21      -4.951  -5.586 -10.546  1.00  0.82           H  
ATOM    338 2HE  LYS A  21      -5.828  -6.879 -11.385  1.00  0.82           H  
ATOM    339 1HZ  LYS A  21      -5.255  -7.507  -9.145  1.00  0.82           H  
ATOM    340 2HZ  LYS A  21      -4.465  -8.477 -10.219  1.00  0.82           H  
ATOM    341 3HZ  LYS A  21      -3.650  -7.275  -9.437  1.00  0.82           H  
ATOM    342  N   LEU A  22      -1.293  -3.569 -16.111  1.00  0.81           N  
ATOM    343  CA  LEU A  22      -0.039  -3.411 -16.819  1.00  0.81           C  
ATOM    344  C   LEU A  22       1.146  -3.291 -15.881  1.00  0.81           C  
ATOM    345  O   LEU A  22       1.208  -2.408 -15.024  1.00  0.81           O  
ATOM    346  CB  LEU A  22      -0.111  -2.179 -17.716  1.00  0.81           C  
ATOM    347  CG  LEU A  22       1.073  -1.950 -18.636  1.00  0.81           C  
ATOM    348  CD1 LEU A  22       0.628  -1.173 -19.861  1.00  0.81           C  
ATOM    349  CD2 LEU A  22       2.115  -1.174 -17.881  1.00  0.81           C  
ATOM    350  H   LEU A  22      -1.616  -2.799 -15.533  1.00  0.81           H  
ATOM    351  HA  LEU A  22       0.115  -4.286 -17.447  1.00  0.81           H  
ATOM    352 1HB  LEU A  22      -1.011  -2.245 -18.329  1.00  0.81           H  
ATOM    353 2HB  LEU A  22      -0.203  -1.321 -17.069  1.00  0.81           H  
ATOM    354  HG  LEU A  22       1.486  -2.908 -18.951  1.00  0.81           H  
ATOM    355 1HD1 LEU A  22       1.479  -0.999 -20.516  1.00  0.81           H  
ATOM    356 2HD1 LEU A  22      -0.134  -1.740 -20.396  1.00  0.81           H  
ATOM    357 3HD1 LEU A  22       0.212  -0.225 -19.547  1.00  0.81           H  
ATOM    358 1HD2 LEU A  22       2.960  -1.019 -18.508  1.00  0.81           H  
ATOM    359 2HD2 LEU A  22       1.706  -0.222 -17.570  1.00  0.81           H  
ATOM    360 3HD2 LEU A  22       2.414  -1.718 -17.017  1.00  0.81           H  
ATOM    361  N   ASP A  23       2.084  -4.209 -16.042  1.00  0.80           N  
ATOM    362  CA  ASP A  23       3.300  -4.252 -15.243  1.00  0.80           C  
ATOM    363  C   ASP A  23       4.320  -3.285 -15.819  1.00  0.80           C  
ATOM    364  O   ASP A  23       4.859  -3.535 -16.901  1.00  0.80           O  
ATOM    365  CB  ASP A  23       3.829  -5.687 -15.229  1.00  0.80           C  
ATOM    366  CG  ASP A  23       5.063  -5.938 -14.399  1.00  0.80           C  
ATOM    367  OD1 ASP A  23       5.851  -5.038 -14.204  1.00  0.80           O  
ATOM    368  OD2 ASP A  23       5.226  -7.050 -13.963  1.00  0.80           O  
ATOM    369  H   ASP A  23       1.949  -4.909 -16.760  1.00  0.80           H  
ATOM    370  HA  ASP A  23       3.065  -3.942 -14.224  1.00  0.80           H  
ATOM    371 1HB  ASP A  23       3.039  -6.351 -14.870  1.00  0.80           H  
ATOM    372 2HB  ASP A  23       4.054  -5.987 -16.255  1.00  0.80           H  
ATOM    373  N   MET A  24       4.611  -2.182 -15.115  1.00  0.80           N  
ATOM    374  CA  MET A  24       5.481  -1.176 -15.704  1.00  0.80           C  
ATOM    375  C   MET A  24       6.950  -1.571 -15.710  1.00  0.80           C  
ATOM    376  O   MET A  24       7.793  -0.816 -16.200  1.00  0.80           O  
ATOM    377  CB  MET A  24       5.299   0.200 -15.059  1.00  0.80           C  
ATOM    378  CG  MET A  24       3.926   0.829 -15.352  1.00  0.80           C  
ATOM    379  SD  MET A  24       3.845   2.543 -14.884  1.00  0.80           S  
ATOM    380  CE  MET A  24       4.065   2.329 -13.198  1.00  0.80           C  
ATOM    381  H   MET A  24       4.205  -2.008 -14.191  1.00  0.80           H  
ATOM    382  HA  MET A  24       5.185  -1.067 -16.745  1.00  0.80           H  
ATOM    383 1HB  MET A  24       5.408   0.108 -13.974  1.00  0.80           H  
ATOM    384 2HB  MET A  24       6.074   0.879 -15.407  1.00  0.80           H  
ATOM    385 1HG  MET A  24       3.719   0.757 -16.409  1.00  0.80           H  
ATOM    386 2HG  MET A  24       3.149   0.277 -14.809  1.00  0.80           H  
ATOM    387 1HE  MET A  24       4.078   3.286 -12.701  1.00  0.80           H  
ATOM    388 2HE  MET A  24       3.275   1.708 -12.806  1.00  0.80           H  
ATOM    389 3HE  MET A  24       5.010   1.829 -13.039  1.00  0.80           H  
ATOM    390  N   SER A  25       7.287  -2.791 -15.257  1.00  0.80           N  
ATOM    391  CA  SER A  25       8.672  -3.227 -15.363  1.00  0.80           C  
ATOM    392  C   SER A  25       9.011  -3.395 -16.841  1.00  0.80           C  
ATOM    393  O   SER A  25      10.177  -3.381 -17.229  1.00  0.80           O  
ATOM    394  CB  SER A  25       8.937  -4.512 -14.605  1.00  0.80           C  
ATOM    395  OG  SER A  25       8.304  -5.598 -15.190  1.00  0.80           O  
ATOM    396  H   SER A  25       6.596  -3.435 -14.852  1.00  0.80           H  
ATOM    397  HA  SER A  25       9.311  -2.458 -14.943  1.00  0.80           H  
ATOM    398 1HB  SER A  25      10.010  -4.688 -14.572  1.00  0.80           H  
ATOM    399 2HB  SER A  25       8.589  -4.401 -13.576  1.00  0.80           H  
ATOM    400  HG  SER A  25       7.378  -5.531 -14.878  1.00  0.80           H  
ATOM    401  N   LYS A  26       7.978  -3.472 -17.696  1.00  0.80           N  
ATOM    402  CA  LYS A  26       8.155  -3.579 -19.138  1.00  0.80           C  
ATOM    403  C   LYS A  26       8.856  -2.336 -19.712  1.00  0.80           C  
ATOM    404  O   LYS A  26       9.361  -2.366 -20.836  1.00  0.80           O  
ATOM    405  CB  LYS A  26       6.808  -3.780 -19.842  1.00  0.80           C  
ATOM    406  CG  LYS A  26       5.899  -2.572 -19.862  1.00  0.80           C  
ATOM    407  CD  LYS A  26       4.533  -2.927 -20.433  1.00  0.80           C  
ATOM    408  CE  LYS A  26       4.623  -3.214 -21.922  1.00  0.80           C  
ATOM    409  NZ  LYS A  26       3.287  -3.474 -22.530  1.00  0.80           N  
ATOM    410  H   LYS A  26       7.025  -3.475 -17.325  1.00  0.80           H  
ATOM    411  HA  LYS A  26       8.785  -4.443 -19.344  1.00  0.80           H  
ATOM    412 1HB  LYS A  26       6.977  -4.088 -20.871  1.00  0.80           H  
ATOM    413 2HB  LYS A  26       6.262  -4.581 -19.341  1.00  0.80           H  
ATOM    414 1HG  LYS A  26       5.784  -2.177 -18.857  1.00  0.80           H  
ATOM    415 2HG  LYS A  26       6.351  -1.810 -20.483  1.00  0.80           H  
ATOM    416 1HD  LYS A  26       4.127  -3.791 -19.905  1.00  0.80           H  
ATOM    417 2HD  LYS A  26       3.864  -2.094 -20.298  1.00  0.80           H  
ATOM    418 1HE  LYS A  26       5.075  -2.355 -22.416  1.00  0.80           H  
ATOM    419 2HE  LYS A  26       5.257  -4.086 -22.078  1.00  0.80           H  
ATOM    420 1HZ  LYS A  26       3.397  -3.656 -23.518  1.00  0.80           H  
ATOM    421 2HZ  LYS A  26       2.865  -4.276 -22.086  1.00  0.80           H  
ATOM    422 3HZ  LYS A  26       2.690  -2.670 -22.403  1.00  0.80           H  
ATOM    423  N   TYR A  27       8.886  -1.240 -18.940  1.00  0.79           N  
ATOM    424  CA  TYR A  27       9.509  -0.002 -19.364  1.00  0.79           C  
ATOM    425  C   TYR A  27      10.849   0.211 -18.644  1.00  0.79           C  
ATOM    426  O   TYR A  27      11.457   1.271 -18.770  1.00  0.79           O  
ATOM    427  CB  TYR A  27       8.582   1.178 -19.050  1.00  0.79           C  
ATOM    428  CG  TYR A  27       7.225   1.087 -19.691  1.00  0.79           C  
ATOM    429  CD1 TYR A  27       6.116   1.001 -18.881  1.00  0.79           C  
ATOM    430  CD2 TYR A  27       7.085   1.053 -21.066  1.00  0.79           C  
ATOM    431  CE1 TYR A  27       4.871   0.892 -19.426  1.00  0.79           C  
ATOM    432  CE2 TYR A  27       5.825   0.931 -21.619  1.00  0.79           C  
ATOM    433  CZ  TYR A  27       4.723   0.849 -20.796  1.00  0.79           C  
ATOM    434  OH  TYR A  27       3.481   0.726 -21.332  1.00  0.79           O  
ATOM    435  H   TYR A  27       8.461  -1.257 -18.014  1.00  0.79           H  
ATOM    436  HA  TYR A  27       9.700  -0.047 -20.435  1.00  0.79           H  
ATOM    437 1HB  TYR A  27       8.441   1.246 -17.969  1.00  0.79           H  
ATOM    438 2HB  TYR A  27       9.051   2.106 -19.379  1.00  0.79           H  
ATOM    439  HD1 TYR A  27       6.236   1.028 -17.802  1.00  0.79           H  
ATOM    440  HD2 TYR A  27       7.963   1.113 -21.706  1.00  0.79           H  
ATOM    441  HE1 TYR A  27       4.009   0.841 -18.782  1.00  0.79           H  
ATOM    442  HE2 TYR A  27       5.702   0.898 -22.700  1.00  0.79           H  
ATOM    443  HH  TYR A  27       2.825   1.003 -20.687  1.00  0.79           H  
ATOM    444  N   LYS A  28      11.313  -0.799 -17.897  1.00  0.76           N  
ATOM    445  CA  LYS A  28      12.548  -0.731 -17.104  1.00  0.76           C  
ATOM    446  C   LYS A  28      13.764  -0.141 -17.798  1.00  0.76           C  
ATOM    447  O   LYS A  28      14.496   0.637 -17.196  1.00  0.76           O  
ATOM    448  CB  LYS A  28      12.936  -2.130 -16.619  1.00  0.76           C  
ATOM    449  CG  LYS A  28      14.264  -2.205 -15.854  1.00  0.76           C  
ATOM    450  CD  LYS A  28      14.499  -3.611 -15.275  1.00  0.76           C  
ATOM    451  CE  LYS A  28      14.792  -4.662 -16.376  1.00  0.76           C  
ATOM    452  NZ  LYS A  28      16.174  -4.541 -16.962  1.00  0.76           N  
ATOM    453  H   LYS A  28      10.783  -1.667 -17.846  1.00  0.76           H  
ATOM    454  HA  LYS A  28      12.341  -0.112 -16.232  1.00  0.76           H  
ATOM    455 1HB  LYS A  28      12.159  -2.508 -15.957  1.00  0.76           H  
ATOM    456 2HB  LYS A  28      13.001  -2.807 -17.473  1.00  0.76           H  
ATOM    457 1HG  LYS A  28      15.085  -1.962 -16.536  1.00  0.76           H  
ATOM    458 2HG  LYS A  28      14.259  -1.475 -15.044  1.00  0.76           H  
ATOM    459 1HD  LYS A  28      15.344  -3.579 -14.588  1.00  0.76           H  
ATOM    460 2HD  LYS A  28      13.614  -3.921 -14.721  1.00  0.76           H  
ATOM    461 1HE  LYS A  28      14.681  -5.653 -15.944  1.00  0.76           H  
ATOM    462 2HE  LYS A  28      14.065  -4.542 -17.181  1.00  0.76           H  
ATOM    463 1HZ  LYS A  28      16.300  -5.244 -17.673  1.00  0.76           H  
ATOM    464 2HZ  LYS A  28      16.299  -3.623 -17.408  1.00  0.76           H  
ATOM    465 3HZ  LYS A  28      16.868  -4.657 -16.250  1.00  0.76           H  
ATOM    466  N   ASP A  29      13.993  -0.529 -19.045  1.00  0.74           N  
ATOM    467  CA  ASP A  29      15.189  -0.129 -19.772  1.00  0.74           C  
ATOM    468  C   ASP A  29      14.977   1.105 -20.646  1.00  0.74           C  
ATOM    469  O   ASP A  29      15.858   1.472 -21.429  1.00  0.74           O  
ATOM    470  CB  ASP A  29      15.661  -1.287 -20.643  1.00  0.74           C  
ATOM    471  CG  ASP A  29      16.068  -2.526 -19.809  1.00  0.74           C  
ATOM    472  OD1 ASP A  29      16.429  -2.375 -18.654  1.00  0.74           O  
ATOM    473  OD2 ASP A  29      15.988  -3.615 -20.317  1.00  0.74           O  
ATOM    474  H   ASP A  29      13.323  -1.140 -19.491  1.00  0.74           H  
ATOM    475  HA  ASP A  29      15.967   0.104 -19.043  1.00  0.74           H  
ATOM    476 1HB  ASP A  29      14.864  -1.569 -21.332  1.00  0.74           H  
ATOM    477 2HB  ASP A  29      16.514  -0.968 -21.241  1.00  0.74           H  
ATOM    478  N   LYS A  30      13.812   1.729 -20.544  1.00  0.71           N  
ATOM    479  CA  LYS A  30      13.504   2.885 -21.366  1.00  0.71           C  
ATOM    480  C   LYS A  30      13.356   4.174 -20.582  1.00  0.71           C  
ATOM    481  O   LYS A  30      12.950   4.180 -19.420  1.00  0.71           O  
ATOM    482  CB  LYS A  30      12.205   2.639 -22.121  1.00  0.71           C  
ATOM    483  CG  LYS A  30      12.259   1.540 -23.158  1.00  0.71           C  
ATOM    484  CD  LYS A  30      10.926   1.415 -23.891  1.00  0.71           C  
ATOM    485  CE  LYS A  30      10.984   0.320 -24.948  1.00  0.71           C  
ATOM    486  NZ  LYS A  30       9.696   0.177 -25.676  1.00  0.71           N  
ATOM    487  H   LYS A  30      13.109   1.416 -19.871  1.00  0.71           H  
ATOM    488  HA  LYS A  30      14.310   3.027 -22.085  1.00  0.71           H  
ATOM    489 1HB  LYS A  30      11.433   2.357 -21.399  1.00  0.71           H  
ATOM    490 2HB  LYS A  30      11.869   3.558 -22.582  1.00  0.71           H  
ATOM    491 1HG  LYS A  30      13.044   1.775 -23.881  1.00  0.71           H  
ATOM    492 2HG  LYS A  30      12.496   0.592 -22.676  1.00  0.71           H  
ATOM    493 1HD  LYS A  30      10.136   1.184 -23.174  1.00  0.71           H  
ATOM    494 2HD  LYS A  30      10.692   2.371 -24.372  1.00  0.71           H  
ATOM    495 1HE  LYS A  30      11.769   0.563 -25.664  1.00  0.71           H  
ATOM    496 2HE  LYS A  30      11.225  -0.628 -24.466  1.00  0.71           H  
ATOM    497 1HZ  LYS A  30       9.777  -0.556 -26.367  1.00  0.71           H  
ATOM    498 2HZ  LYS A  30       8.963  -0.061 -25.020  1.00  0.71           H  
ATOM    499 3HZ  LYS A  30       9.471   1.050 -26.134  1.00  0.71           H  
ATOM    500  N   VAL A  31      13.629   5.288 -21.239  1.00  0.68           N  
ATOM    501  CA  VAL A  31      13.300   6.561 -20.628  1.00  0.68           C  
ATOM    502  C   VAL A  31      11.819   6.711 -20.788  1.00  0.68           C  
ATOM    503  O   VAL A  31      11.280   6.422 -21.859  1.00  0.68           O  
ATOM    504  CB  VAL A  31      14.088   7.718 -21.244  1.00  0.68           C  
ATOM    505  CG1 VAL A  31      13.621   9.097 -20.713  1.00  0.68           C  
ATOM    506  CG2 VAL A  31      15.505   7.510 -20.835  1.00  0.68           C  
ATOM    507  H   VAL A  31      13.998   5.246 -22.180  1.00  0.68           H  
ATOM    508  HA  VAL A  31      13.538   6.522 -19.565  1.00  0.68           H  
ATOM    509  HB  VAL A  31      13.986   7.702 -22.331  1.00  0.68           H  
ATOM    510 1HG1 VAL A  31      14.232   9.885 -21.149  1.00  0.68           H  
ATOM    511 2HG1 VAL A  31      12.576   9.263 -20.977  1.00  0.68           H  
ATOM    512 3HG1 VAL A  31      13.726   9.118 -19.630  1.00  0.68           H  
ATOM    513 1HG2 VAL A  31      16.112   8.295 -21.260  1.00  0.68           H  
ATOM    514 2HG2 VAL A  31      15.574   7.534 -19.751  1.00  0.68           H  
ATOM    515 3HG2 VAL A  31      15.837   6.546 -21.190  1.00  0.68           H  
ATOM    516  N   THR A  32      11.165   7.072 -19.708  1.00  0.67           N  
ATOM    517  CA  THR A  32       9.731   7.175 -19.735  1.00  0.67           C  
ATOM    518  C   THR A  32       9.261   8.544 -19.311  1.00  0.67           C  
ATOM    519  O   THR A  32       9.762   9.133 -18.352  1.00  0.67           O  
ATOM    520  CB  THR A  32       9.088   6.108 -18.830  1.00  0.67           C  
ATOM    521  OG1 THR A  32       9.489   4.790 -19.259  1.00  0.67           O  
ATOM    522  CG2 THR A  32       7.590   6.184 -18.914  1.00  0.67           C  
ATOM    523  H   THR A  32      11.692   7.291 -18.863  1.00  0.67           H  
ATOM    524  HA  THR A  32       9.397   7.004 -20.750  1.00  0.67           H  
ATOM    525  HB  THR A  32       9.399   6.258 -17.805  1.00  0.67           H  
ATOM    526  HG1 THR A  32      10.431   4.649 -19.058  1.00  0.67           H  
ATOM    527 1HG2 THR A  32       7.158   5.418 -18.277  1.00  0.67           H  
ATOM    528 2HG2 THR A  32       7.254   7.150 -18.584  1.00  0.67           H  
ATOM    529 3HG2 THR A  32       7.273   6.023 -19.943  1.00  0.67           H  
ATOM    530  N   LEU A  33       8.305   9.068 -20.039  1.00  0.67           N  
ATOM    531  CA  LEU A  33       7.711  10.320 -19.650  1.00  0.67           C  
ATOM    532  C   LEU A  33       6.337  10.002 -19.101  1.00  0.67           C  
ATOM    533  O   LEU A  33       5.579   9.241 -19.712  1.00  0.67           O  
ATOM    534  CB  LEU A  33       7.705  11.270 -20.844  1.00  0.67           C  
ATOM    535  CG  LEU A  33       7.203  12.642 -20.638  1.00  0.67           C  
ATOM    536  CD1 LEU A  33       7.959  13.535 -21.549  1.00  0.67           C  
ATOM    537  CD2 LEU A  33       5.713  12.691 -20.991  1.00  0.67           C  
ATOM    538  H   LEU A  33       7.965   8.555 -20.853  1.00  0.67           H  
ATOM    539  HA  LEU A  33       8.301  10.773 -18.858  1.00  0.67           H  
ATOM    540 1HB  LEU A  33       8.722  11.355 -21.214  1.00  0.67           H  
ATOM    541 2HB  LEU A  33       7.107  10.824 -21.605  1.00  0.67           H  
ATOM    542  HG  LEU A  33       7.362  12.955 -19.605  1.00  0.67           H  
ATOM    543 1HD1 LEU A  33       7.611  14.562 -21.447  1.00  0.67           H  
ATOM    544 2HD1 LEU A  33       9.020  13.483 -21.309  1.00  0.67           H  
ATOM    545 3HD1 LEU A  33       7.795  13.187 -22.542  1.00  0.67           H  
ATOM    546 1HD2 LEU A  33       5.346  13.706 -20.871  1.00  0.67           H  
ATOM    547 2HD2 LEU A  33       5.573  12.379 -22.025  1.00  0.67           H  
ATOM    548 3HD2 LEU A  33       5.159  12.022 -20.328  1.00  0.67           H  
ATOM    549  N   ILE A  34       6.064  10.516 -17.909  1.00  0.68           N  
ATOM    550  CA  ILE A  34       4.801  10.284 -17.239  1.00  0.68           C  
ATOM    551  C   ILE A  34       4.040  11.579 -17.186  1.00  0.68           C  
ATOM    552  O   ILE A  34       4.526  12.558 -16.608  1.00  0.68           O  
ATOM    553  CB  ILE A  34       4.994   9.848 -15.773  1.00  0.68           C  
ATOM    554  CG1 ILE A  34       5.905   8.711 -15.655  1.00  0.68           C  
ATOM    555  CG2 ILE A  34       3.673   9.489 -15.195  1.00  0.68           C  
ATOM    556  CD1 ILE A  34       5.465   7.519 -16.331  1.00  0.68           C  
ATOM    557  H   ILE A  34       6.756  11.115 -17.470  1.00  0.68           H  
ATOM    558  HA  ILE A  34       4.218   9.547 -17.787  1.00  0.68           H  
ATOM    559  HB  ILE A  34       5.425  10.668 -15.205  1.00  0.68           H  
ATOM    560 1HG1 ILE A  34       6.876   9.008 -16.062  1.00  0.68           H  
ATOM    561 2HG1 ILE A  34       6.020   8.481 -14.603  1.00  0.68           H  
ATOM    562 1HG2 ILE A  34       3.786   9.185 -14.157  1.00  0.68           H  
ATOM    563 2HG2 ILE A  34       2.998  10.338 -15.254  1.00  0.68           H  
ATOM    564 3HG2 ILE A  34       3.283   8.686 -15.770  1.00  0.68           H  
ATOM    565 1HD1 ILE A  34       6.198   6.727 -16.190  1.00  0.68           H  
ATOM    566 2HD1 ILE A  34       4.514   7.208 -15.919  1.00  0.68           H  
ATOM    567 3HD1 ILE A  34       5.359   7.734 -17.382  1.00  0.68           H  
ATOM    568  N   THR A  35       2.843  11.589 -17.730  1.00  0.70           N  
ATOM    569  CA  THR A  35       2.085  12.814 -17.678  1.00  0.70           C  
ATOM    570  C   THR A  35       0.761  12.584 -16.996  1.00  0.70           C  
ATOM    571  O   THR A  35       0.049  11.627 -17.318  1.00  0.70           O  
ATOM    572  CB  THR A  35       1.825  13.382 -19.078  1.00  0.70           C  
ATOM    573  OG1 THR A  35       3.056  13.602 -19.747  1.00  0.70           O  
ATOM    574  CG2 THR A  35       1.112  14.731 -18.931  1.00  0.70           C  
ATOM    575  H   THR A  35       2.489  10.758 -18.208  1.00  0.70           H  
ATOM    576  HA  THR A  35       2.629  13.558 -17.096  1.00  0.70           H  
ATOM    577  HB  THR A  35       1.209  12.696 -19.664  1.00  0.70           H  
ATOM    578  HG1 THR A  35       2.896  14.104 -20.549  1.00  0.70           H  
ATOM    579 1HG2 THR A  35       0.927  15.167 -19.894  1.00  0.70           H  
ATOM    580 2HG2 THR A  35       0.202  14.589 -18.439  1.00  0.70           H  
ATOM    581 3HG2 THR A  35       1.701  15.408 -18.341  1.00  0.70           H  
ATOM    582  N   PHE A  36       0.431  13.475 -16.084  1.00  0.74           N  
ATOM    583  CA  PHE A  36      -0.868  13.472 -15.454  1.00  0.74           C  
ATOM    584  C   PHE A  36      -1.648  14.488 -16.255  1.00  0.74           C  
ATOM    585  O   PHE A  36      -1.107  15.548 -16.553  1.00  0.74           O  
ATOM    586  CB  PHE A  36      -0.720  13.743 -13.961  1.00  0.74           C  
ATOM    587  CG  PHE A  36      -0.083  12.516 -13.306  1.00  0.74           C  
ATOM    588  CD1 PHE A  36       1.299  12.338 -13.313  1.00  0.74           C  
ATOM    589  CD2 PHE A  36      -0.877  11.526 -12.703  1.00  0.74           C  
ATOM    590  CE1 PHE A  36       1.869  11.205 -12.748  1.00  0.74           C  
ATOM    591  CE2 PHE A  36      -0.297  10.389 -12.131  1.00  0.74           C  
ATOM    592  CZ  PHE A  36       1.074  10.229 -12.159  1.00  0.74           C  
ATOM    593  H   PHE A  36       1.101  14.214 -15.848  1.00  0.74           H  
ATOM    594  HA  PHE A  36      -1.330  12.499 -15.577  1.00  0.74           H  
ATOM    595 1HB  PHE A  36      -0.082  14.612 -13.791  1.00  0.74           H  
ATOM    596 2HB  PHE A  36      -1.693  13.932 -13.506  1.00  0.74           H  
ATOM    597  HD1 PHE A  36       1.937  13.100 -13.780  1.00  0.74           H  
ATOM    598  HD2 PHE A  36      -1.965  11.650 -12.693  1.00  0.74           H  
ATOM    599  HE1 PHE A  36       2.949  11.087 -12.769  1.00  0.74           H  
ATOM    600  HE2 PHE A  36      -0.926   9.626 -11.668  1.00  0.74           H  
ATOM    601  HZ  PHE A  36       1.530   9.345 -11.719  1.00  0.74           H  
ATOM    602  N   VAL A  37      -2.834  14.122 -16.731  1.00  0.78           N  
ATOM    603  CA  VAL A  37      -3.595  15.020 -17.608  1.00  0.78           C  
ATOM    604  C   VAL A  37      -5.051  15.182 -17.231  1.00  0.78           C  
ATOM    605  O   VAL A  37      -5.610  14.391 -16.461  1.00  0.78           O  
ATOM    606  CB  VAL A  37      -3.632  14.500 -19.039  1.00  0.78           C  
ATOM    607  CG1 VAL A  37      -2.247  14.331 -19.594  1.00  0.78           C  
ATOM    608  CG2 VAL A  37      -4.409  13.269 -19.041  1.00  0.78           C  
ATOM    609  H   VAL A  37      -3.193  13.201 -16.474  1.00  0.78           H  
ATOM    610  HA  VAL A  37      -3.124  15.999 -17.590  1.00  0.78           H  
ATOM    611  HB  VAL A  37      -4.137  15.224 -19.663  1.00  0.78           H  
ATOM    612 1HG1 VAL A  37      -2.275  13.974 -20.609  1.00  0.78           H  
ATOM    613 2HG1 VAL A  37      -1.740  15.293 -19.566  1.00  0.78           H  
ATOM    614 3HG1 VAL A  37      -1.717  13.607 -18.988  1.00  0.78           H  
ATOM    615 1HG2 VAL A  37      -4.491  12.918 -20.049  1.00  0.78           H  
ATOM    616 2HG2 VAL A  37      -3.915  12.527 -18.413  1.00  0.78           H  
ATOM    617 3HG2 VAL A  37      -5.405  13.465 -18.657  1.00  0.78           H  
ATOM    618  N   ALA A  38      -5.710  16.149 -17.864  1.00  0.82           N  
ATOM    619  CA  ALA A  38      -7.148  16.228 -17.720  1.00  0.82           C  
ATOM    620  C   ALA A  38      -7.837  16.738 -18.976  1.00  0.82           C  
ATOM    621  O   ALA A  38      -7.542  17.818 -19.489  1.00  0.82           O  
ATOM    622  CB  ALA A  38      -7.488  17.086 -16.551  1.00  0.82           C  
ATOM    623  H   ALA A  38      -5.215  16.803 -18.454  1.00  0.82           H  
ATOM    624  HA  ALA A  38      -7.510  15.224 -17.567  1.00  0.82           H  
ATOM    625 1HB  ALA A  38      -8.561  17.103 -16.462  1.00  0.82           H  
ATOM    626 2HB  ALA A  38      -7.040  16.680 -15.641  1.00  0.82           H  
ATOM    627 3HB  ALA A  38      -7.112  18.072 -16.728  1.00  0.82           H  
ATOM    628  N   ASP A  39      -8.823  15.954 -19.412  1.00  0.87           N  
ATOM    629  CA  ASP A  39      -9.578  16.164 -20.650  1.00  0.87           C  
ATOM    630  C   ASP A  39     -10.337  17.471 -20.788  1.00  0.87           C  
ATOM    631  O   ASP A  39     -10.372  18.036 -21.881  1.00  0.87           O  
ATOM    632  CB  ASP A  39     -10.581  15.025 -20.823  1.00  0.87           C  
ATOM    633  CG  ASP A  39      -9.966  13.725 -21.238  1.00  0.87           C  
ATOM    634  OD1 ASP A  39      -8.842  13.724 -21.702  1.00  0.87           O  
ATOM    635  OD2 ASP A  39     -10.592  12.716 -21.035  1.00  0.87           O  
ATOM    636  H   ASP A  39      -9.033  15.123 -18.859  1.00  0.87           H  
ATOM    637  HA  ASP A  39      -8.865  16.120 -21.472  1.00  0.87           H  
ATOM    638 1HB  ASP A  39     -11.107  14.871 -19.876  1.00  0.87           H  
ATOM    639 2HB  ASP A  39     -11.329  15.311 -21.564  1.00  0.87           H  
ATOM    640  N   ASN A  40     -10.940  17.979 -19.714  1.00  0.90           N  
ATOM    641  CA  ASN A  40     -11.695  19.210 -19.874  1.00  0.90           C  
ATOM    642  C   ASN A  40     -10.913  20.461 -19.514  1.00  0.90           C  
ATOM    643  O   ASN A  40     -11.489  21.545 -19.415  1.00  0.90           O  
ATOM    644  CB  ASN A  40     -13.003  19.158 -19.118  1.00  0.90           C  
ATOM    645  CG  ASN A  40     -13.999  18.207 -19.753  1.00  0.90           C  
ATOM    646  OD1 ASN A  40     -14.041  18.049 -20.981  1.00  0.90           O  
ATOM    647  ND2 ASN A  40     -14.827  17.604 -18.950  1.00  0.90           N  
ATOM    648  H   ASN A  40     -10.924  17.508 -18.807  1.00  0.90           H  
ATOM    649  HA  ASN A  40     -11.952  19.310 -20.928  1.00  0.90           H  
ATOM    650 1HB  ASN A  40     -12.813  18.836 -18.095  1.00  0.90           H  
ATOM    651 2HB  ASN A  40     -13.440  20.155 -19.074  1.00  0.90           H  
ATOM    652 1HD2 ASN A  40     -15.518  16.987 -19.328  1.00  0.90           H  
ATOM    653 2HD2 ASN A  40     -14.787  17.786 -17.965  1.00  0.90           H  
ATOM    654  N   CYS A  41      -9.610  20.338 -19.300  1.00  0.93           N  
ATOM    655  CA  CYS A  41      -8.844  21.525 -18.996  1.00  0.93           C  
ATOM    656  C   CYS A  41      -8.467  22.234 -20.307  1.00  0.93           C  
ATOM    657  O   CYS A  41      -8.120  21.567 -21.278  1.00  0.93           O  
ATOM    658  CB  CYS A  41      -7.663  21.178 -18.126  1.00  0.93           C  
ATOM    659  SG  CYS A  41      -8.219  20.626 -16.509  1.00  0.93           S  
ATOM    660  H   CYS A  41      -9.134  19.435 -19.386  1.00  0.93           H  
ATOM    661  HA  CYS A  41      -9.477  22.146 -18.380  1.00  0.93           H  
ATOM    662 1HB  CYS A  41      -7.093  20.370 -18.579  1.00  0.93           H  
ATOM    663 2HB  CYS A  41      -7.015  22.038 -18.003  1.00  0.93           H  
ATOM    664  HG  CYS A  41      -7.010  20.564 -15.954  1.00  0.93           H  
ATOM    665  N   PRO A  42      -8.487  23.582 -20.368  1.00  0.95           N  
ATOM    666  CA  PRO A  42      -8.175  24.410 -21.535  1.00  0.95           C  
ATOM    667  C   PRO A  42      -6.890  24.073 -22.290  1.00  0.95           C  
ATOM    668  O   PRO A  42      -6.808  24.279 -23.499  1.00  0.95           O  
ATOM    669  CB  PRO A  42      -8.045  25.802 -20.905  1.00  0.95           C  
ATOM    670  CG  PRO A  42      -8.975  25.775 -19.729  1.00  0.95           C  
ATOM    671  CD  PRO A  42      -8.868  24.379 -19.167  1.00  0.95           C  
ATOM    672  HA  PRO A  42      -9.034  24.381 -22.221  1.00  0.95           H  
ATOM    673 1HB  PRO A  42      -6.997  25.989 -20.622  1.00  0.95           H  
ATOM    674 2HB  PRO A  42      -8.316  26.570 -21.643  1.00  0.95           H  
ATOM    675 1HG  PRO A  42      -8.684  26.548 -19.002  1.00  0.95           H  
ATOM    676 2HG  PRO A  42      -9.999  26.016 -20.055  1.00  0.95           H  
ATOM    677 1HD  PRO A  42      -8.106  24.315 -18.375  1.00  0.95           H  
ATOM    678 2HD  PRO A  42      -9.879  24.129 -18.816  1.00  0.95           H  
ATOM    679  N   LEU A  43      -5.886  23.557 -21.593  1.00  0.95           N  
ATOM    680  CA  LEU A  43      -4.616  23.250 -22.235  1.00  0.95           C  
ATOM    681  C   LEU A  43      -4.528  21.809 -22.738  1.00  0.95           C  
ATOM    682  O   LEU A  43      -3.515  21.426 -23.329  1.00  0.95           O  
ATOM    683  CB  LEU A  43      -3.478  23.480 -21.242  1.00  0.95           C  
ATOM    684  CG  LEU A  43      -3.351  24.885 -20.687  1.00  0.95           C  
ATOM    685  CD1 LEU A  43      -2.223  24.914 -19.647  1.00  0.95           C  
ATOM    686  CD2 LEU A  43      -3.093  25.846 -21.822  1.00  0.95           C  
ATOM    687  H   LEU A  43      -5.989  23.388 -20.606  1.00  0.95           H  
ATOM    688  HA  LEU A  43      -4.488  23.919 -23.087  1.00  0.95           H  
ATOM    689 1HB  LEU A  43      -3.590  22.811 -20.417  1.00  0.95           H  
ATOM    690 2HB  LEU A  43      -2.542  23.254 -21.746  1.00  0.95           H  
ATOM    691  HG  LEU A  43      -4.278  25.163 -20.183  1.00  0.95           H  
ATOM    692 1HD1 LEU A  43      -2.134  25.918 -19.231  1.00  0.95           H  
ATOM    693 2HD1 LEU A  43      -2.446  24.209 -18.843  1.00  0.95           H  
ATOM    694 3HD1 LEU A  43      -1.281  24.639 -20.118  1.00  0.95           H  
ATOM    695 1HD2 LEU A  43      -3.007  26.859 -21.430  1.00  0.95           H  
ATOM    696 2HD2 LEU A  43      -2.166  25.572 -22.327  1.00  0.95           H  
ATOM    697 3HD2 LEU A  43      -3.920  25.801 -22.535  1.00  0.95           H  
ATOM    698  N   ALA A  44      -5.579  21.014 -22.534  1.00  0.95           N  
ATOM    699  CA  ALA A  44      -5.526  19.603 -22.900  1.00  0.95           C  
ATOM    700  C   ALA A  44      -5.245  19.368 -24.362  1.00  0.95           C  
ATOM    701  O   ALA A  44      -4.435  18.512 -24.691  1.00  0.95           O  
ATOM    702  CB  ALA A  44      -6.847  18.938 -22.559  1.00  0.95           C  
ATOM    703  H   ALA A  44      -6.424  21.368 -22.088  1.00  0.95           H  
ATOM    704  HA  ALA A  44      -4.727  19.139 -22.333  1.00  0.95           H  
ATOM    705 1HB  ALA A  44      -6.805  17.891 -22.786  1.00  0.95           H  
ATOM    706 2HB  ALA A  44      -7.062  19.065 -21.512  1.00  0.95           H  
ATOM    707 3HB  ALA A  44      -7.647  19.398 -23.137  1.00  0.95           H  
ATOM    708  N   ASP A  45      -5.823  20.152 -25.260  1.00  0.93           N  
ATOM    709  CA  ASP A  45      -5.563  19.893 -26.669  1.00  0.93           C  
ATOM    710  C   ASP A  45      -4.108  20.187 -27.038  1.00  0.93           C  
ATOM    711  O   ASP A  45      -3.507  19.491 -27.864  1.00  0.93           O  
ATOM    712  CB  ASP A  45      -6.528  20.681 -27.550  1.00  0.93           C  
ATOM    713  CG  ASP A  45      -7.952  20.127 -27.467  1.00  0.93           C  
ATOM    714  OD1 ASP A  45      -8.111  19.052 -26.921  1.00  0.93           O  
ATOM    715  OD2 ASP A  45      -8.854  20.767 -27.935  1.00  0.93           O  
ATOM    716  H   ASP A  45      -6.456  20.886 -24.970  1.00  0.93           H  
ATOM    717  HA  ASP A  45      -5.743  18.833 -26.855  1.00  0.93           H  
ATOM    718 1HB  ASP A  45      -6.531  21.729 -27.240  1.00  0.93           H  
ATOM    719 2HB  ASP A  45      -6.189  20.646 -28.586  1.00  0.93           H  
ATOM    720  N   ASP A  46      -3.520  21.209 -26.411  1.00  0.91           N  
ATOM    721  CA  ASP A  46      -2.139  21.552 -26.719  1.00  0.91           C  
ATOM    722  C   ASP A  46      -1.205  20.498 -26.144  1.00  0.91           C  
ATOM    723  O   ASP A  46      -0.226  20.099 -26.793  1.00  0.91           O  
ATOM    724  CB  ASP A  46      -1.773  22.936 -26.182  1.00  0.91           C  
ATOM    725  CG  ASP A  46      -2.454  24.081 -26.944  1.00  0.91           C  
ATOM    726  OD1 ASP A  46      -3.015  23.836 -27.988  1.00  0.91           O  
ATOM    727  OD2 ASP A  46      -2.373  25.196 -26.488  1.00  0.91           O  
ATOM    728  H   ASP A  46      -4.031  21.735 -25.715  1.00  0.91           H  
ATOM    729  HA  ASP A  46      -2.016  21.560 -27.802  1.00  0.91           H  
ATOM    730 1HB  ASP A  46      -2.063  22.996 -25.127  1.00  0.91           H  
ATOM    731 2HB  ASP A  46      -0.693  23.070 -26.232  1.00  0.91           H  
ATOM    732  N   PHE A  47      -1.533  20.000 -24.947  1.00  0.89           N  
ATOM    733  CA  PHE A  47      -0.712  18.967 -24.342  1.00  0.89           C  
ATOM    734  C   PHE A  47      -0.834  17.660 -25.087  1.00  0.89           C  
ATOM    735  O   PHE A  47       0.171  17.021 -25.379  1.00  0.89           O  
ATOM    736  CB  PHE A  47      -1.077  18.745 -22.865  1.00  0.89           C  
ATOM    737  CG  PHE A  47      -0.357  19.648 -21.920  1.00  0.89           C  
ATOM    738  CD1 PHE A  47      -0.946  20.746 -21.355  1.00  0.89           C  
ATOM    739  CD2 PHE A  47       0.958  19.362 -21.594  1.00  0.89           C  
ATOM    740  CE1 PHE A  47      -0.233  21.554 -20.487  1.00  0.89           C  
ATOM    741  CE2 PHE A  47       1.670  20.164 -20.730  1.00  0.89           C  
ATOM    742  CZ  PHE A  47       1.076  21.256 -20.184  1.00  0.89           C  
ATOM    743  H   PHE A  47      -2.348  20.362 -24.449  1.00  0.89           H  
ATOM    744  HA  PHE A  47       0.328  19.289 -24.387  1.00  0.89           H  
ATOM    745 1HB  PHE A  47      -2.150  18.905 -22.735  1.00  0.89           H  
ATOM    746 2HB  PHE A  47      -0.865  17.714 -22.586  1.00  0.89           H  
ATOM    747  HD1 PHE A  47      -1.972  20.970 -21.589  1.00  0.89           H  
ATOM    748  HD2 PHE A  47       1.426  18.487 -22.035  1.00  0.89           H  
ATOM    749  HE1 PHE A  47      -0.701  22.420 -20.036  1.00  0.89           H  
ATOM    750  HE2 PHE A  47       2.708  19.936 -20.480  1.00  0.89           H  
ATOM    751  HZ  PHE A  47       1.640  21.884 -19.506  1.00  0.89           H  
ATOM    752  N   TYR A  48      -2.039  17.292 -25.480  1.00  0.87           N  
ATOM    753  CA  TYR A  48      -2.233  16.033 -26.168  1.00  0.87           C  
ATOM    754  C   TYR A  48      -1.508  15.992 -27.500  1.00  0.87           C  
ATOM    755  O   TYR A  48      -0.860  14.993 -27.833  1.00  0.87           O  
ATOM    756  CB  TYR A  48      -3.715  15.809 -26.369  1.00  0.87           C  
ATOM    757  CG  TYR A  48      -4.437  15.502 -25.077  1.00  0.87           C  
ATOM    758  CD1 TYR A  48      -5.792  15.653 -24.997  1.00  0.87           C  
ATOM    759  CD2 TYR A  48      -3.727  15.077 -23.967  1.00  0.87           C  
ATOM    760  CE1 TYR A  48      -6.462  15.363 -23.826  1.00  0.87           C  
ATOM    761  CE2 TYR A  48      -4.391  14.804 -22.806  1.00  0.87           C  
ATOM    762  CZ  TYR A  48      -5.747  14.936 -22.727  1.00  0.87           C  
ATOM    763  OH  TYR A  48      -6.382  14.654 -21.548  1.00  0.87           O  
ATOM    764  H   TYR A  48      -2.849  17.862 -25.255  1.00  0.87           H  
ATOM    765  HA  TYR A  48      -1.828  15.235 -25.547  1.00  0.87           H  
ATOM    766 1HB  TYR A  48      -4.157  16.715 -26.791  1.00  0.87           H  
ATOM    767 2HB  TYR A  48      -3.890  15.014 -27.077  1.00  0.87           H  
ATOM    768  HD1 TYR A  48      -6.327  16.000 -25.859  1.00  0.87           H  
ATOM    769  HD2 TYR A  48      -2.645  14.960 -24.018  1.00  0.87           H  
ATOM    770  HE1 TYR A  48      -7.547  15.481 -23.767  1.00  0.87           H  
ATOM    771  HE2 TYR A  48      -3.849  14.475 -21.956  1.00  0.87           H  
ATOM    772  HH  TYR A  48      -7.341  14.483 -21.709  1.00  0.87           H  
ATOM    773  N   GLU A  49      -1.554  17.097 -28.246  1.00  0.85           N  
ATOM    774  CA  GLU A  49      -0.870  17.133 -29.524  1.00  0.85           C  
ATOM    775  C   GLU A  49       0.641  17.154 -29.325  1.00  0.85           C  
ATOM    776  O   GLU A  49       1.377  16.445 -30.017  1.00  0.85           O  
ATOM    777  CB  GLU A  49      -1.304  18.361 -30.325  1.00  0.85           C  
ATOM    778  CG  GLU A  49      -0.652  18.487 -31.699  1.00  0.85           C  
ATOM    779  CD  GLU A  49      -1.012  17.385 -32.680  1.00  0.85           C  
ATOM    780  OE1 GLU A  49      -2.038  16.760 -32.523  1.00  0.85           O  
ATOM    781  OE2 GLU A  49      -0.228  17.164 -33.587  1.00  0.85           O  
ATOM    782  H   GLU A  49      -2.103  17.909 -27.948  1.00  0.85           H  
ATOM    783  HA  GLU A  49      -1.131  16.236 -30.083  1.00  0.85           H  
ATOM    784 1HB  GLU A  49      -2.386  18.340 -30.461  1.00  0.85           H  
ATOM    785 2HB  GLU A  49      -1.069  19.263 -29.752  1.00  0.85           H  
ATOM    786 1HG  GLU A  49      -0.931  19.446 -32.132  1.00  0.85           H  
ATOM    787 2HG  GLU A  49       0.426  18.490 -31.551  1.00  0.85           H  
ATOM    788  N   SER A  50       1.112  17.936 -28.352  1.00  0.84           N  
ATOM    789  CA  SER A  50       2.538  18.039 -28.117  1.00  0.84           C  
ATOM    790  C   SER A  50       3.118  16.695 -27.670  1.00  0.84           C  
ATOM    791  O   SER A  50       4.183  16.288 -28.143  1.00  0.84           O  
ATOM    792  CB  SER A  50       2.788  19.093 -27.071  1.00  0.84           C  
ATOM    793  OG  SER A  50       2.389  20.356 -27.520  1.00  0.84           O  
ATOM    794  H   SER A  50       0.484  18.509 -27.786  1.00  0.84           H  
ATOM    795  HA  SER A  50       3.023  18.337 -29.046  1.00  0.84           H  
ATOM    796 1HB  SER A  50       2.232  18.842 -26.175  1.00  0.84           H  
ATOM    797 2HB  SER A  50       3.848  19.105 -26.824  1.00  0.84           H  
ATOM    798  HG  SER A  50       1.402  20.333 -27.504  1.00  0.84           H  
ATOM    799  N   ILE A  51       2.396  15.980 -26.799  1.00  0.82           N  
ATOM    800  CA  ILE A  51       2.843  14.677 -26.323  1.00  0.82           C  
ATOM    801  C   ILE A  51       2.898  13.692 -27.469  1.00  0.82           C  
ATOM    802  O   ILE A  51       3.873  12.949 -27.611  1.00  0.82           O  
ATOM    803  CB  ILE A  51       1.918  14.086 -25.257  1.00  0.82           C  
ATOM    804  CG1 ILE A  51       1.965  14.884 -23.958  1.00  0.82           C  
ATOM    805  CG2 ILE A  51       2.354  12.695 -25.000  1.00  0.82           C  
ATOM    806  CD1 ILE A  51       0.849  14.528 -23.002  1.00  0.82           C  
ATOM    807  H   ILE A  51       1.522  16.360 -26.438  1.00  0.82           H  
ATOM    808  HA  ILE A  51       3.842  14.783 -25.904  1.00  0.82           H  
ATOM    809  HB  ILE A  51       0.885  14.094 -25.620  1.00  0.82           H  
ATOM    810 1HG1 ILE A  51       2.919  14.702 -23.463  1.00  0.82           H  
ATOM    811 2HG1 ILE A  51       1.900  15.927 -24.185  1.00  0.82           H  
ATOM    812 1HG2 ILE A  51       1.701  12.250 -24.253  1.00  0.82           H  
ATOM    813 2HG2 ILE A  51       2.306  12.115 -25.918  1.00  0.82           H  
ATOM    814 3HG2 ILE A  51       3.380  12.711 -24.636  1.00  0.82           H  
ATOM    815 1HD1 ILE A  51       0.942  15.136 -22.118  1.00  0.82           H  
ATOM    816 2HD1 ILE A  51      -0.111  14.729 -23.481  1.00  0.82           H  
ATOM    817 3HD1 ILE A  51       0.911  13.473 -22.734  1.00  0.82           H  
ATOM    818  N   LYS A  52       1.847  13.677 -28.294  1.00  0.82           N  
ATOM    819  CA  LYS A  52       1.825  12.789 -29.437  1.00  0.82           C  
ATOM    820  C   LYS A  52       3.053  13.031 -30.303  1.00  0.82           C  
ATOM    821  O   LYS A  52       3.770  12.086 -30.633  1.00  0.82           O  
ATOM    822  CB  LYS A  52       0.539  12.993 -30.242  1.00  0.82           C  
ATOM    823  CG  LYS A  52       0.407  12.124 -31.486  1.00  0.82           C  
ATOM    824  CD  LYS A  52      -0.929  12.373 -32.174  1.00  0.82           C  
ATOM    825  CE  LYS A  52      -1.086  11.524 -33.423  1.00  0.82           C  
ATOM    826  NZ  LYS A  52      -0.218  11.978 -34.525  1.00  0.82           N  
ATOM    827  H   LYS A  52       1.045  14.289 -28.130  1.00  0.82           H  
ATOM    828  HA  LYS A  52       1.861  11.761 -29.083  1.00  0.82           H  
ATOM    829 1HB  LYS A  52      -0.325  12.805 -29.602  1.00  0.82           H  
ATOM    830 2HB  LYS A  52       0.476  14.036 -30.560  1.00  0.82           H  
ATOM    831 1HG  LYS A  52       1.219  12.354 -32.186  1.00  0.82           H  
ATOM    832 2HG  LYS A  52       0.471  11.072 -31.213  1.00  0.82           H  
ATOM    833 1HD  LYS A  52      -1.748  12.133 -31.487  1.00  0.82           H  
ATOM    834 2HD  LYS A  52      -1.007  13.430 -32.446  1.00  0.82           H  
ATOM    835 1HE  LYS A  52      -0.827  10.496 -33.189  1.00  0.82           H  
ATOM    836 2HE  LYS A  52      -2.111  11.568 -33.748  1.00  0.82           H  
ATOM    837 1HZ  LYS A  52      -0.343  11.384 -35.326  1.00  0.82           H  
ATOM    838 2HZ  LYS A  52      -0.435  12.927 -34.770  1.00  0.82           H  
ATOM    839 3HZ  LYS A  52       0.767  11.917 -34.238  1.00  0.82           H  
ATOM    840  N   GLN A  53       3.339  14.298 -30.628  1.00  0.82           N  
ATOM    841  CA  GLN A  53       4.494  14.586 -31.471  1.00  0.82           C  
ATOM    842  C   GLN A  53       5.814  14.192 -30.805  1.00  0.82           C  
ATOM    843  O   GLN A  53       6.707  13.654 -31.463  1.00  0.82           O  
ATOM    844  CB  GLN A  53       4.537  16.074 -31.843  1.00  0.82           C  
ATOM    845  CG  GLN A  53       3.442  16.519 -32.810  1.00  0.82           C  
ATOM    846  CD  GLN A  53       3.527  18.003 -33.148  1.00  0.82           C  
ATOM    847  OE1 GLN A  53       4.598  18.621 -33.045  1.00  0.82           O  
ATOM    848  NE2 GLN A  53       2.407  18.584 -33.559  1.00  0.82           N  
ATOM    849  H   GLN A  53       2.729  15.058 -30.320  1.00  0.82           H  
ATOM    850  HA  GLN A  53       4.394  14.006 -32.388  1.00  0.82           H  
ATOM    851 1HB  GLN A  53       4.434  16.670 -30.931  1.00  0.82           H  
ATOM    852 2HB  GLN A  53       5.501  16.312 -32.284  1.00  0.82           H  
ATOM    853 1HG  GLN A  53       3.533  15.949 -33.734  1.00  0.82           H  
ATOM    854 2HG  GLN A  53       2.466  16.330 -32.352  1.00  0.82           H  
ATOM    855 1HE2 GLN A  53       2.399  19.552 -33.795  1.00  0.82           H  
ATOM    856 2HE2 GLN A  53       1.533  18.042 -33.622  1.00  0.82           H  
ATOM    857  N   LEU A  54       5.939  14.409 -29.494  1.00  0.83           N  
ATOM    858  CA  LEU A  54       7.166  14.052 -28.785  1.00  0.83           C  
ATOM    859  C   LEU A  54       7.410  12.563 -28.972  1.00  0.83           C  
ATOM    860  O   LEU A  54       8.515  12.131 -29.313  1.00  0.83           O  
ATOM    861  CB  LEU A  54       7.024  14.361 -27.289  1.00  0.83           C  
ATOM    862  CG  LEU A  54       8.229  14.095 -26.394  1.00  0.83           C  
ATOM    863  CD1 LEU A  54       9.356  15.000 -26.793  1.00  0.83           C  
ATOM    864  CD2 LEU A  54       7.858  14.346 -24.982  1.00  0.83           C  
ATOM    865  H   LEU A  54       5.185  14.867 -28.980  1.00  0.83           H  
ATOM    866  HA  LEU A  54       8.002  14.603 -29.203  1.00  0.83           H  
ATOM    867 1HB  LEU A  54       6.762  15.417 -27.186  1.00  0.83           H  
ATOM    868 2HB  LEU A  54       6.197  13.775 -26.897  1.00  0.83           H  
ATOM    869  HG  LEU A  54       8.553  13.067 -26.512  1.00  0.83           H  
ATOM    870 1HD1 LEU A  54      10.216  14.823 -26.149  1.00  0.83           H  
ATOM    871 2HD1 LEU A  54       9.627  14.814 -27.830  1.00  0.83           H  
ATOM    872 3HD1 LEU A  54       9.027  16.035 -26.678  1.00  0.83           H  
ATOM    873 1HD2 LEU A  54       8.729  14.159 -24.360  1.00  0.83           H  
ATOM    874 2HD2 LEU A  54       7.541  15.382 -24.865  1.00  0.83           H  
ATOM    875 3HD2 LEU A  54       7.041  13.680 -24.702  1.00  0.83           H  
ATOM    876  N   TYR A  55       6.350  11.783 -28.759  1.00  0.84           N  
ATOM    877  CA  TYR A  55       6.395  10.341 -28.881  1.00  0.84           C  
ATOM    878  C   TYR A  55       6.749   9.921 -30.304  1.00  0.84           C  
ATOM    879  O   TYR A  55       7.661   9.121 -30.507  1.00  0.84           O  
ATOM    880  CB  TYR A  55       5.063   9.741 -28.429  1.00  0.84           C  
ATOM    881  CG  TYR A  55       5.026   8.232 -28.408  1.00  0.84           C  
ATOM    882  CD1 TYR A  55       5.703   7.562 -27.404  1.00  0.84           C  
ATOM    883  CD2 TYR A  55       4.301   7.519 -29.332  1.00  0.84           C  
ATOM    884  CE1 TYR A  55       5.673   6.199 -27.329  1.00  0.84           C  
ATOM    885  CE2 TYR A  55       4.268   6.136 -29.249  1.00  0.84           C  
ATOM    886  CZ  TYR A  55       4.957   5.482 -28.250  1.00  0.84           C  
ATOM    887  OH  TYR A  55       4.940   4.105 -28.170  1.00  0.84           O  
ATOM    888  H   TYR A  55       5.468  12.220 -28.486  1.00  0.84           H  
ATOM    889  HA  TYR A  55       7.176   9.964 -28.222  1.00  0.84           H  
ATOM    890 1HB  TYR A  55       4.823  10.105 -27.429  1.00  0.84           H  
ATOM    891 2HB  TYR A  55       4.272  10.088 -29.091  1.00  0.84           H  
ATOM    892  HD1 TYR A  55       6.272   8.116 -26.683  1.00  0.84           H  
ATOM    893  HD2 TYR A  55       3.757   8.041 -30.121  1.00  0.84           H  
ATOM    894  HE1 TYR A  55       6.217   5.687 -26.549  1.00  0.84           H  
ATOM    895  HE2 TYR A  55       3.700   5.557 -29.975  1.00  0.84           H  
ATOM    896  HH  TYR A  55       5.442   3.826 -27.401  1.00  0.84           H  
ATOM    897  N   GLU A  56       6.096  10.504 -31.310  1.00  0.85           N  
ATOM    898  CA  GLU A  56       6.388  10.112 -32.686  1.00  0.85           C  
ATOM    899  C   GLU A  56       7.856  10.342 -33.039  1.00  0.85           C  
ATOM    900  O   GLU A  56       8.458   9.540 -33.755  1.00  0.85           O  
ATOM    901  CB  GLU A  56       5.512  10.884 -33.680  1.00  0.85           C  
ATOM    902  CG  GLU A  56       4.040  10.481 -33.684  1.00  0.85           C  
ATOM    903  CD  GLU A  56       3.203  11.312 -34.619  1.00  0.85           C  
ATOM    904  OE1 GLU A  56       3.698  12.261 -35.172  1.00  0.85           O  
ATOM    905  OE2 GLU A  56       2.039  10.995 -34.777  1.00  0.85           O  
ATOM    906  H   GLU A  56       5.362  11.186 -31.111  1.00  0.85           H  
ATOM    907  HA  GLU A  56       6.177   9.048 -32.789  1.00  0.85           H  
ATOM    908 1HB  GLU A  56       5.561  11.949 -33.443  1.00  0.85           H  
ATOM    909 2HB  GLU A  56       5.903  10.755 -34.687  1.00  0.85           H  
ATOM    910 1HG  GLU A  56       3.964   9.435 -33.979  1.00  0.85           H  
ATOM    911 2HG  GLU A  56       3.647  10.570 -32.674  1.00  0.85           H  
ATOM    912  N   VAL A  57       8.442  11.417 -32.520  1.00  0.87           N  
ATOM    913  CA  VAL A  57       9.839  11.712 -32.784  1.00  0.87           C  
ATOM    914  C   VAL A  57      10.817  10.834 -31.993  1.00  0.87           C  
ATOM    915  O   VAL A  57      11.825  10.380 -32.540  1.00  0.87           O  
ATOM    916  CB  VAL A  57      10.142  13.187 -32.471  1.00  0.87           C  
ATOM    917  CG1 VAL A  57      11.639  13.445 -32.605  1.00  0.87           C  
ATOM    918  CG2 VAL A  57       9.366  14.076 -33.432  1.00  0.87           C  
ATOM    919  H   VAL A  57       7.887  12.061 -31.953  1.00  0.87           H  
ATOM    920  HA  VAL A  57      10.017  11.548 -33.846  1.00  0.87           H  
ATOM    921  HB  VAL A  57       9.843  13.402 -31.439  1.00  0.87           H  
ATOM    922 1HG1 VAL A  57      11.860  14.480 -32.379  1.00  0.87           H  
ATOM    923 2HG1 VAL A  57      12.176  12.804 -31.915  1.00  0.87           H  
ATOM    924 3HG1 VAL A  57      11.952  13.223 -33.624  1.00  0.87           H  
ATOM    925 1HG2 VAL A  57       9.566  15.121 -33.213  1.00  0.87           H  
ATOM    926 2HG2 VAL A  57       9.671  13.854 -34.453  1.00  0.87           H  
ATOM    927 3HG2 VAL A  57       8.301  13.883 -33.326  1.00  0.87           H  
ATOM    928  N   LEU A  58      10.558  10.637 -30.699  1.00  0.87           N  
ATOM    929  CA  LEU A  58      11.490   9.909 -29.846  1.00  0.87           C  
ATOM    930  C   LEU A  58      11.180   8.412 -29.577  1.00  0.87           C  
ATOM    931  O   LEU A  58      12.006   7.716 -28.972  1.00  0.87           O  
ATOM    932  CB  LEU A  58      11.598  10.686 -28.540  1.00  0.87           C  
ATOM    933  CG  LEU A  58      12.106  12.129 -28.692  1.00  0.87           C  
ATOM    934  CD1 LEU A  58      12.096  12.810 -27.368  1.00  0.87           C  
ATOM    935  CD2 LEU A  58      13.490  12.112 -29.261  1.00  0.87           C  
ATOM    936  H   LEU A  58       9.711  11.030 -30.287  1.00  0.87           H  
ATOM    937  HA  LEU A  58      12.464   9.951 -30.329  1.00  0.87           H  
ATOM    938 1HB  LEU A  58      10.608  10.741 -28.114  1.00  0.87           H  
ATOM    939 2HB  LEU A  58      12.255  10.156 -27.855  1.00  0.87           H  
ATOM    940  HG  LEU A  58      11.434  12.677 -29.358  1.00  0.87           H  
ATOM    941 1HD1 LEU A  58      12.441  13.835 -27.475  1.00  0.87           H  
ATOM    942 2HD1 LEU A  58      11.092  12.803 -26.983  1.00  0.87           H  
ATOM    943 3HD1 LEU A  58      12.748  12.281 -26.694  1.00  0.87           H  
ATOM    944 1HD2 LEU A  58      13.846  13.136 -29.376  1.00  0.87           H  
ATOM    945 2HD2 LEU A  58      14.150  11.569 -28.584  1.00  0.87           H  
ATOM    946 3HD2 LEU A  58      13.474  11.618 -30.231  1.00  0.87           H  
ATOM    947  N   LYS A  59      10.047   7.889 -30.061  1.00  0.87           N  
ATOM    948  CA  LYS A  59       9.691   6.471 -29.867  1.00  0.87           C  
ATOM    949  C   LYS A  59      10.803   5.521 -30.315  1.00  0.87           C  
ATOM    950  O   LYS A  59      11.175   4.590 -29.597  1.00  0.87           O  
ATOM    951  CB  LYS A  59       8.432   6.112 -30.674  1.00  0.87           C  
ATOM    952  CG  LYS A  59       7.989   4.661 -30.546  1.00  0.87           C  
ATOM    953  CD  LYS A  59       6.767   4.362 -31.419  1.00  0.87           C  
ATOM    954  CE  LYS A  59       6.361   2.896 -31.311  1.00  0.87           C  
ATOM    955  NZ  LYS A  59       5.203   2.562 -32.191  1.00  0.87           N  
ATOM    956  H   LYS A  59       9.371   8.489 -30.521  1.00  0.87           H  
ATOM    957  HA  LYS A  59       9.500   6.305 -28.804  1.00  0.87           H  
ATOM    958 1HB  LYS A  59       7.598   6.710 -30.321  1.00  0.87           H  
ATOM    959 2HB  LYS A  59       8.584   6.347 -31.729  1.00  0.87           H  
ATOM    960 1HG  LYS A  59       8.808   4.007 -30.845  1.00  0.87           H  
ATOM    961 2HG  LYS A  59       7.739   4.455 -29.506  1.00  0.87           H  
ATOM    962 1HD  LYS A  59       5.939   4.988 -31.128  1.00  0.87           H  
ATOM    963 2HD  LYS A  59       7.013   4.584 -32.457  1.00  0.87           H  
ATOM    964 1HE  LYS A  59       7.210   2.275 -31.594  1.00  0.87           H  
ATOM    965 2HE  LYS A  59       6.092   2.678 -30.277  1.00  0.87           H  
ATOM    966 1HZ  LYS A  59       4.976   1.583 -32.085  1.00  0.87           H  
ATOM    967 2HZ  LYS A  59       4.398   3.119 -31.935  1.00  0.87           H  
ATOM    968 3HZ  LYS A  59       5.448   2.748 -33.151  1.00  0.87           H  
ATOM    969  N   ASP A  60      11.367   5.782 -31.496  1.00  0.86           N  
ATOM    970  CA  ASP A  60      12.414   4.945 -32.087  1.00  0.86           C  
ATOM    971  C   ASP A  60      13.702   4.931 -31.271  1.00  0.86           C  
ATOM    972  O   ASP A  60      14.549   4.056 -31.451  1.00  0.86           O  
ATOM    973  CB  ASP A  60      12.739   5.400 -33.513  1.00  0.86           C  
ATOM    974  CG  ASP A  60      11.638   5.080 -34.529  1.00  0.86           C  
ATOM    975  OD1 ASP A  60      10.752   4.322 -34.210  1.00  0.86           O  
ATOM    976  OD2 ASP A  60      11.700   5.599 -35.617  1.00  0.86           O  
ATOM    977  H   ASP A  60      11.033   6.582 -32.016  1.00  0.86           H  
ATOM    978  HA  ASP A  60      12.038   3.923 -32.135  1.00  0.86           H  
ATOM    979 1HB  ASP A  60      12.912   6.479 -33.514  1.00  0.86           H  
ATOM    980 2HB  ASP A  60      13.664   4.924 -33.840  1.00  0.86           H  
ATOM    981  N   LYS A  61      13.882   5.937 -30.417  1.00  0.83           N  
ATOM    982  CA  LYS A  61      15.076   6.057 -29.610  1.00  0.83           C  
ATOM    983  C   LYS A  61      14.893   5.402 -28.245  1.00  0.83           C  
ATOM    984  O   LYS A  61      15.822   5.367 -27.440  1.00  0.83           O  
ATOM    985  CB  LYS A  61      15.456   7.526 -29.467  1.00  0.83           C  
ATOM    986  CG  LYS A  61      15.852   8.175 -30.793  1.00  0.83           C  
ATOM    987  CD  LYS A  61      16.279   9.619 -30.619  1.00  0.83           C  
ATOM    988  CE  LYS A  61      16.655  10.243 -31.960  1.00  0.83           C  
ATOM    989  NZ  LYS A  61      17.050  11.670 -31.824  1.00  0.83           N  
ATOM    990  H   LYS A  61      13.148   6.622 -30.265  1.00  0.83           H  
ATOM    991  HA  LYS A  61      15.889   5.541 -30.118  1.00  0.83           H  
ATOM    992 1HB  LYS A  61      14.610   8.083 -29.056  1.00  0.83           H  
ATOM    993 2HB  LYS A  61      16.289   7.625 -28.766  1.00  0.83           H  
ATOM    994 1HG  LYS A  61      16.668   7.611 -31.244  1.00  0.83           H  
ATOM    995 2HG  LYS A  61      14.995   8.145 -31.469  1.00  0.83           H  
ATOM    996 1HD  LYS A  61      15.463  10.180 -30.182  1.00  0.83           H  
ATOM    997 2HD  LYS A  61      17.136   9.670 -29.944  1.00  0.83           H  
ATOM    998 1HE  LYS A  61      17.486   9.686 -32.389  1.00  0.83           H  
ATOM    999 2HE  LYS A  61      15.799  10.177 -32.634  1.00  0.83           H  
ATOM   1000 1HZ  LYS A  61      17.290  12.042 -32.733  1.00  0.83           H  
ATOM   1001 2HZ  LYS A  61      16.276  12.195 -31.439  1.00  0.83           H  
ATOM   1002 3HZ  LYS A  61      17.848  11.744 -31.210  1.00  0.83           H  
ATOM   1003  N   GLY A  62      13.698   4.867 -27.981  1.00  0.80           N  
ATOM   1004  CA  GLY A  62      13.435   4.245 -26.697  1.00  0.80           C  
ATOM   1005  C   GLY A  62      12.573   5.063 -25.734  1.00  0.80           C  
ATOM   1006  O   GLY A  62      12.504   4.723 -24.558  1.00  0.80           O  
ATOM   1007  H   GLY A  62      12.949   4.880 -28.674  1.00  0.80           H  
ATOM   1008 1HA  GLY A  62      12.943   3.290 -26.878  1.00  0.80           H  
ATOM   1009 2HA  GLY A  62      14.380   4.009 -26.218  1.00  0.80           H  
ATOM   1010  N   LEU A  63      11.925   6.141 -26.190  1.00  0.76           N  
ATOM   1011  CA  LEU A  63      11.058   6.887 -25.273  1.00  0.76           C  
ATOM   1012  C   LEU A  63       9.661   6.295 -25.180  1.00  0.76           C  
ATOM   1013  O   LEU A  63       8.973   6.131 -26.190  1.00  0.76           O  
ATOM   1014  CB  LEU A  63      10.846   8.331 -25.716  1.00  0.76           C  
ATOM   1015  CG  LEU A  63       9.863   9.181 -24.812  1.00  0.76           C  
ATOM   1016  CD1 LEU A  63      10.498   9.415 -23.450  1.00  0.76           C  
ATOM   1017  CD2 LEU A  63       9.472  10.463 -25.525  1.00  0.76           C  
ATOM   1018  H   LEU A  63      12.008   6.444 -27.161  1.00  0.76           H  
ATOM   1019  HA  LEU A  63      11.509   6.877 -24.283  1.00  0.76           H  
ATOM   1020 1HB  LEU A  63      11.809   8.836 -25.733  1.00  0.76           H  
ATOM   1021 2HB  LEU A  63      10.441   8.323 -26.726  1.00  0.76           H  
ATOM   1022  HG  LEU A  63       8.954   8.615 -24.639  1.00  0.76           H  
ATOM   1023 1HD1 LEU A  63       9.810   9.968 -22.821  1.00  0.76           H  
ATOM   1024 2HD1 LEU A  63      10.708   8.466 -22.994  1.00  0.76           H  
ATOM   1025 3HD1 LEU A  63      11.417   9.966 -23.557  1.00  0.76           H  
ATOM   1026 1HD2 LEU A  63       8.779  11.031 -24.901  1.00  0.76           H  
ATOM   1027 2HD2 LEU A  63      10.338  11.045 -25.717  1.00  0.76           H  
ATOM   1028 3HD2 LEU A  63       8.988  10.218 -26.469  1.00  0.76           H  
ATOM   1029  N   ALA A  64       9.220   6.013 -23.963  1.00  0.73           N  
ATOM   1030  CA  ALA A  64       7.851   5.565 -23.753  1.00  0.73           C  
ATOM   1031  C   ALA A  64       7.082   6.698 -23.105  1.00  0.73           C  
ATOM   1032  O   ALA A  64       7.645   7.412 -22.276  1.00  0.73           O  
ATOM   1033  CB  ALA A  64       7.792   4.324 -22.877  1.00  0.73           C  
ATOM   1034  H   ALA A  64       9.855   6.134 -23.171  1.00  0.73           H  
ATOM   1035  HA  ALA A  64       7.401   5.344 -24.714  1.00  0.73           H  
ATOM   1036 1HB  ALA A  64       6.751   4.024 -22.736  1.00  0.73           H  
ATOM   1037 2HB  ALA A  64       8.343   3.516 -23.352  1.00  0.73           H  
ATOM   1038 3HB  ALA A  64       8.240   4.543 -21.905  1.00  0.73           H  
ATOM   1039  N   VAL A  65       5.812   6.844 -23.451  1.00  0.71           N  
ATOM   1040  CA  VAL A  65       4.982   7.839 -22.791  1.00  0.71           C  
ATOM   1041  C   VAL A  65       3.766   7.217 -22.149  1.00  0.71           C  
ATOM   1042  O   VAL A  65       3.009   6.477 -22.798  1.00  0.71           O  
ATOM   1043  CB  VAL A  65       4.520   8.946 -23.755  1.00  0.71           C  
ATOM   1044  CG1 VAL A  65       3.597   9.871 -23.010  1.00  0.71           C  
ATOM   1045  CG2 VAL A  65       5.725   9.737 -24.291  1.00  0.71           C  
ATOM   1046  H   VAL A  65       5.412   6.246 -24.159  1.00  0.71           H  
ATOM   1047  HA  VAL A  65       5.569   8.313 -22.006  1.00  0.71           H  
ATOM   1048  HB  VAL A  65       3.979   8.506 -24.583  1.00  0.71           H  
ATOM   1049 1HG1 VAL A  65       3.273  10.621 -23.664  1.00  0.71           H  
ATOM   1050 2HG1 VAL A  65       2.732   9.320 -22.646  1.00  0.71           H  
ATOM   1051 3HG1 VAL A  65       4.125  10.316 -22.165  1.00  0.71           H  
ATOM   1052 1HG2 VAL A  65       5.377  10.520 -24.966  1.00  0.71           H  
ATOM   1053 2HG2 VAL A  65       6.249  10.182 -23.475  1.00  0.71           H  
ATOM   1054 3HG2 VAL A  65       6.397   9.085 -24.813  1.00  0.71           H  
ATOM   1055  N   LEU A  66       3.611   7.496 -20.861  1.00  0.70           N  
ATOM   1056  CA  LEU A  66       2.484   7.000 -20.110  1.00  0.70           C  
ATOM   1057  C   LEU A  66       1.596   8.177 -19.701  1.00  0.70           C  
ATOM   1058  O   LEU A  66       2.098   9.201 -19.228  1.00  0.70           O  
ATOM   1059  CB  LEU A  66       2.976   6.254 -18.876  1.00  0.70           C  
ATOM   1060  CG  LEU A  66       4.027   5.134 -19.136  1.00  0.70           C  
ATOM   1061  CD1 LEU A  66       4.328   4.413 -17.849  1.00  0.70           C  
ATOM   1062  CD2 LEU A  66       3.601   4.182 -20.185  1.00  0.70           C  
ATOM   1063  H   LEU A  66       4.296   8.100 -20.406  1.00  0.70           H  
ATOM   1064  HA  LEU A  66       1.906   6.322 -20.735  1.00  0.70           H  
ATOM   1065 1HB  LEU A  66       3.453   6.983 -18.262  1.00  0.70           H  
ATOM   1066 2HB  LEU A  66       2.160   5.887 -18.322  1.00  0.70           H  
ATOM   1067  HG  LEU A  66       4.931   5.614 -19.472  1.00  0.70           H  
ATOM   1068 1HD1 LEU A  66       5.097   3.665 -18.023  1.00  0.70           H  
ATOM   1069 2HD1 LEU A  66       4.667   5.091 -17.106  1.00  0.70           H  
ATOM   1070 3HD1 LEU A  66       3.420   3.928 -17.503  1.00  0.70           H  
ATOM   1071 1HD2 LEU A  66       4.395   3.485 -20.336  1.00  0.70           H  
ATOM   1072 2HD2 LEU A  66       2.716   3.656 -19.892  1.00  0.70           H  
ATOM   1073 3HD2 LEU A  66       3.416   4.698 -21.101  1.00  0.70           H  
ATOM   1074  N   LEU A  67       0.294   8.021 -19.866  1.00  0.70           N  
ATOM   1075  CA  LEU A  67      -0.678   9.047 -19.500  1.00  0.70           C  
ATOM   1076  C   LEU A  67      -1.638   8.585 -18.426  1.00  0.70           C  
ATOM   1077  O   LEU A  67      -2.332   7.583 -18.577  1.00  0.70           O  
ATOM   1078  CB  LEU A  67      -1.462   9.474 -20.737  1.00  0.70           C  
ATOM   1079  CG  LEU A  67      -2.505  10.590 -20.578  1.00  0.70           C  
ATOM   1080  CD1 LEU A  67      -2.793  11.232 -21.965  1.00  0.70           C  
ATOM   1081  CD2 LEU A  67      -3.790   9.986 -19.959  1.00  0.70           C  
ATOM   1082  H   LEU A  67      -0.037   7.159 -20.293  1.00  0.70           H  
ATOM   1083  HA  LEU A  67      -0.139   9.912 -19.121  1.00  0.70           H  
ATOM   1084 1HB  LEU A  67      -0.735   9.829 -21.446  1.00  0.70           H  
ATOM   1085 2HB  LEU A  67      -1.943   8.607 -21.155  1.00  0.70           H  
ATOM   1086  HG  LEU A  67      -2.120  11.362 -19.915  1.00  0.70           H  
ATOM   1087 1HD1 LEU A  67      -3.528  12.014 -21.868  1.00  0.70           H  
ATOM   1088 2HD1 LEU A  67      -1.876  11.659 -22.365  1.00  0.70           H  
ATOM   1089 3HD1 LEU A  67      -3.174  10.475 -22.649  1.00  0.70           H  
ATOM   1090 1HD2 LEU A  67      -4.532  10.727 -19.837  1.00  0.70           H  
ATOM   1091 2HD2 LEU A  67      -4.191   9.241 -20.557  1.00  0.70           H  
ATOM   1092 3HD2 LEU A  67      -3.585   9.564 -19.011  1.00  0.70           H  
ATOM   1093  N   PHE A  68      -1.672   9.330 -17.344  1.00  0.71           N  
ATOM   1094  CA  PHE A  68      -2.533   9.034 -16.219  1.00  0.71           C  
ATOM   1095  C   PHE A  68      -3.616  10.107 -16.104  1.00  0.71           C  
ATOM   1096  O   PHE A  68      -3.314  11.297 -16.032  1.00  0.71           O  
ATOM   1097  CB  PHE A  68      -1.646   8.984 -14.986  1.00  0.71           C  
ATOM   1098  CG  PHE A  68      -0.677   7.808 -14.965  1.00  0.71           C  
ATOM   1099  CD1 PHE A  68       0.526   7.828 -15.657  1.00  0.71           C  
ATOM   1100  CD2 PHE A  68      -0.949   6.711 -14.203  1.00  0.71           C  
ATOM   1101  CE1 PHE A  68       1.393   6.735 -15.579  1.00  0.71           C  
ATOM   1102  CE2 PHE A  68      -0.078   5.657 -14.113  1.00  0.71           C  
ATOM   1103  CZ  PHE A  68       1.088   5.663 -14.806  1.00  0.71           C  
ATOM   1104  H   PHE A  68      -1.067  10.151 -17.298  1.00  0.71           H  
ATOM   1105  HA  PHE A  68      -3.012   8.066 -16.373  1.00  0.71           H  
ATOM   1106 1HB  PHE A  68      -1.055   9.892 -14.957  1.00  0.71           H  
ATOM   1107 2HB  PHE A  68      -2.263   8.946 -14.087  1.00  0.71           H  
ATOM   1108  HD1 PHE A  68       0.783   8.701 -16.270  1.00  0.71           H  
ATOM   1109  HD2 PHE A  68      -1.865   6.691 -13.663  1.00  0.71           H  
ATOM   1110  HE1 PHE A  68       2.318   6.735 -16.123  1.00  0.71           H  
ATOM   1111  HE2 PHE A  68      -0.320   4.821 -13.486  1.00  0.71           H  
ATOM   1112  HZ  PHE A  68       1.771   4.819 -14.739  1.00  0.71           H  
ATOM   1113  N   PHE A  69      -4.884   9.729 -16.087  1.00  0.74           N  
ATOM   1114  CA  PHE A  69      -5.872  10.806 -16.004  1.00  0.74           C  
ATOM   1115  C   PHE A  69      -5.993  11.253 -14.548  1.00  0.74           C  
ATOM   1116  O   PHE A  69      -5.956  10.438 -13.629  1.00  0.74           O  
ATOM   1117  CB  PHE A  69      -7.225  10.380 -16.579  1.00  0.74           C  
ATOM   1118  CG  PHE A  69      -7.242  10.224 -18.050  1.00  0.74           C  
ATOM   1119  CD1 PHE A  69      -7.040   8.990 -18.595  1.00  0.74           C  
ATOM   1120  CD2 PHE A  69      -7.460  11.289 -18.892  1.00  0.74           C  
ATOM   1121  CE1 PHE A  69      -7.045   8.796 -19.948  1.00  0.74           C  
ATOM   1122  CE2 PHE A  69      -7.469  11.102 -20.257  1.00  0.74           C  
ATOM   1123  CZ  PHE A  69      -7.264   9.856 -20.786  1.00  0.74           C  
ATOM   1124  H   PHE A  69      -5.151   8.749 -16.155  1.00  0.74           H  
ATOM   1125  HA  PHE A  69      -5.524  11.659 -16.591  1.00  0.74           H  
ATOM   1126 1HB  PHE A  69      -7.523   9.440 -16.164  1.00  0.74           H  
ATOM   1127 2HB  PHE A  69      -7.985  11.114 -16.306  1.00  0.74           H  
ATOM   1128  HD1 PHE A  69      -6.879   8.166 -17.931  1.00  0.74           H  
ATOM   1129  HD2 PHE A  69      -7.628  12.283 -18.476  1.00  0.74           H  
ATOM   1130  HE1 PHE A  69      -6.878   7.803 -20.347  1.00  0.74           H  
ATOM   1131  HE2 PHE A  69      -7.641  11.944 -20.917  1.00  0.74           H  
ATOM   1132  HZ  PHE A  69      -7.276   9.720 -21.863  1.00  0.74           H  
ATOM   1133  N   ASP A  70      -6.109  12.554 -14.337  1.00  0.78           N  
ATOM   1134  CA  ASP A  70      -6.224  13.149 -13.004  1.00  0.78           C  
ATOM   1135  C   ASP A  70      -7.545  13.849 -12.720  1.00  0.78           C  
ATOM   1136  O   ASP A  70      -7.762  14.953 -13.201  1.00  0.78           O  
ATOM   1137  CB  ASP A  70      -5.079  14.145 -12.841  1.00  0.78           C  
ATOM   1138  CG  ASP A  70      -5.012  14.902 -11.548  1.00  0.78           C  
ATOM   1139  OD1 ASP A  70      -5.954  14.901 -10.783  1.00  0.78           O  
ATOM   1140  OD2 ASP A  70      -3.990  15.514 -11.329  1.00  0.78           O  
ATOM   1141  H   ASP A  70      -6.082  13.179 -15.142  1.00  0.78           H  
ATOM   1142  HA  ASP A  70      -6.100  12.352 -12.268  1.00  0.78           H  
ATOM   1143 1HB  ASP A  70      -4.139  13.607 -12.958  1.00  0.78           H  
ATOM   1144 2HB  ASP A  70      -5.127  14.872 -13.662  1.00  0.78           H  
ATOM   1145  N   ASN A  71      -8.434  13.243 -11.925  1.00  0.82           N  
ATOM   1146  CA  ASN A  71      -9.723  13.899 -11.654  1.00  0.82           C  
ATOM   1147  C   ASN A  71      -9.736  14.466 -10.244  1.00  0.82           C  
ATOM   1148  O   ASN A  71     -10.789  14.607  -9.627  1.00  0.82           O  
ATOM   1149  CB  ASN A  71     -10.921  12.982 -11.842  1.00  0.82           C  
ATOM   1150  CG  ASN A  71     -12.206  13.801 -12.030  1.00  0.82           C  
ATOM   1151  OD1 ASN A  71     -12.125  14.889 -12.606  1.00  0.82           O  
ATOM   1152  ND2 ASN A  71     -13.340  13.314 -11.580  1.00  0.82           N  
ATOM   1153  H   ASN A  71      -8.218  12.342 -11.518  1.00  0.82           H  
ATOM   1154  HA  ASN A  71      -9.839  14.741 -12.335  1.00  0.82           H  
ATOM   1155 1HB  ASN A  71     -10.773  12.322 -12.690  1.00  0.82           H  
ATOM   1156 2HB  ASN A  71     -11.035  12.354 -10.960  1.00  0.82           H  
ATOM   1157 1HD2 ASN A  71     -14.205  13.848 -11.692  1.00  0.82           H  
ATOM   1158 2HD2 ASN A  71     -13.357  12.425 -11.126  1.00  0.82           H  
ATOM   1159  N   GLN A  72      -8.549  14.770  -9.727  1.00  0.87           N  
ATOM   1160  CA  GLN A  72      -8.397  15.382  -8.418  1.00  0.87           C  
ATOM   1161  C   GLN A  72      -8.930  16.807  -8.412  1.00  0.87           C  
ATOM   1162  O   GLN A  72      -9.440  17.305  -7.407  1.00  0.87           O  
ATOM   1163  CB  GLN A  72      -6.930  15.430  -8.040  1.00  0.87           C  
ATOM   1164  CG  GLN A  72      -6.649  15.868  -6.665  1.00  0.87           C  
ATOM   1165  CD  GLN A  72      -7.148  14.880  -5.659  1.00  0.87           C  
ATOM   1166  OE1 GLN A  72      -6.818  13.683  -5.771  1.00  0.87           O  
ATOM   1167  NE2 GLN A  72      -7.901  15.335  -4.672  1.00  0.87           N  
ATOM   1168  H   GLN A  72      -7.693  14.623 -10.279  1.00  0.87           H  
ATOM   1169  HA  GLN A  72      -8.955  14.796  -7.688  1.00  0.87           H  
ATOM   1170 1HB  GLN A  72      -6.487  14.448  -8.198  1.00  0.87           H  
ATOM   1171 2HB  GLN A  72      -6.414  16.110  -8.701  1.00  0.87           H  
ATOM   1172 1HG  GLN A  72      -5.582  16.007  -6.559  1.00  0.87           H  
ATOM   1173 2HG  GLN A  72      -7.162  16.816  -6.499  1.00  0.87           H  
ATOM   1174 1HE2 GLN A  72      -8.236  14.710  -3.964  1.00  0.87           H  
ATOM   1175 2HE2 GLN A  72      -8.125  16.308  -4.618  1.00  0.87           H  
ATOM   1176  N   PHE A  73      -8.756  17.480  -9.539  1.00  0.91           N  
ATOM   1177  CA  PHE A  73      -9.110  18.880  -9.657  1.00  0.91           C  
ATOM   1178  C   PHE A  73     -10.523  19.039 -10.187  1.00  0.91           C  
ATOM   1179  O   PHE A  73     -10.848  18.548 -11.278  1.00  0.91           O  
ATOM   1180  CB  PHE A  73      -8.120  19.558 -10.590  1.00  0.91           C  
ATOM   1181  CG  PHE A  73      -6.740  19.545 -10.029  1.00  0.91           C  
ATOM   1182  CD1 PHE A  73      -5.945  18.437 -10.243  1.00  0.91           C  
ATOM   1183  CD2 PHE A  73      -6.225  20.596  -9.298  1.00  0.91           C  
ATOM   1184  CE1 PHE A  73      -4.676  18.368  -9.739  1.00  0.91           C  
ATOM   1185  CE2 PHE A  73      -4.942  20.525  -8.792  1.00  0.91           C  
ATOM   1186  CZ  PHE A  73      -4.177  19.401  -9.017  1.00  0.91           C  
ATOM   1187  H   PHE A  73      -8.343  16.997 -10.327  1.00  0.91           H  
ATOM   1188  HA  PHE A  73      -9.054  19.343  -8.671  1.00  0.91           H  
ATOM   1189 1HB  PHE A  73      -8.104  19.048 -11.551  1.00  0.91           H  
ATOM   1190 2HB  PHE A  73      -8.419  20.592 -10.762  1.00  0.91           H  
ATOM   1191  HD1 PHE A  73      -6.337  17.592 -10.824  1.00  0.91           H  
ATOM   1192  HD2 PHE A  73      -6.838  21.481  -9.121  1.00  0.91           H  
ATOM   1193  HE1 PHE A  73      -4.066  17.477  -9.921  1.00  0.91           H  
ATOM   1194  HE2 PHE A  73      -4.528  21.355  -8.214  1.00  0.91           H  
ATOM   1195  HZ  PHE A  73      -3.173  19.337  -8.627  1.00  0.91           H  
ATOM   1196  N   ASN A  74     -11.360  19.718  -9.405  1.00  0.94           N  
ATOM   1197  CA  ASN A  74     -12.752  19.920  -9.771  1.00  0.94           C  
ATOM   1198  C   ASN A  74     -13.347  18.584 -10.208  1.00  0.94           C  
ATOM   1199  O   ASN A  74     -13.436  17.650  -9.415  1.00  0.94           O  
ATOM   1200  CB  ASN A  74     -12.868  20.990 -10.850  1.00  0.94           C  
ATOM   1201  CG  ASN A  74     -12.372  22.343 -10.376  1.00  0.94           C  
ATOM   1202  OD1 ASN A  74     -12.337  22.619  -9.170  1.00  0.94           O  
ATOM   1203  ND2 ASN A  74     -11.991  23.187 -11.304  1.00  0.94           N  
ATOM   1204  H   ASN A  74     -11.021  20.084  -8.526  1.00  0.94           H  
ATOM   1205  HA  ASN A  74     -13.304  20.250  -8.890  1.00  0.94           H  
ATOM   1206 1HB  ASN A  74     -12.295  20.701 -11.735  1.00  0.94           H  
ATOM   1207 2HB  ASN A  74     -13.912  21.097 -11.150  1.00  0.94           H  
ATOM   1208 1HD2 ASN A  74     -11.657  24.096 -11.049  1.00  0.94           H  
ATOM   1209 2HD2 ASN A  74     -12.037  22.925 -12.267  1.00  0.94           H  
ATOM   1210  N   ASN A  75     -13.779  18.519 -11.460  1.00  0.97           N  
ATOM   1211  CA  ASN A  75     -14.359  17.328 -12.047  1.00  0.97           C  
ATOM   1212  C   ASN A  75     -13.960  17.362 -13.517  1.00  0.97           C  
ATOM   1213  O   ASN A  75     -14.786  17.210 -14.413  1.00  0.97           O  
ATOM   1214  CB  ASN A  75     -15.859  17.280 -11.809  1.00  0.97           C  
ATOM   1215  CG  ASN A  75     -16.522  15.914 -12.081  1.00  0.97           C  
ATOM   1216  OD1 ASN A  75     -15.948  14.810 -11.952  1.00  0.97           O  
ATOM   1217  ND2 ASN A  75     -17.781  15.989 -12.446  1.00  0.97           N  
ATOM   1218  H   ASN A  75     -13.677  19.326 -12.051  1.00  0.97           H  
ATOM   1219  HA  ASN A  75     -13.903  16.447 -11.595  1.00  0.97           H  
ATOM   1220 1HB  ASN A  75     -16.061  17.557 -10.774  1.00  0.97           H  
ATOM   1221 2HB  ASN A  75     -16.340  18.025 -12.442  1.00  0.97           H  
ATOM   1222 1HD2 ASN A  75     -18.299  15.153 -12.634  1.00  0.97           H  
ATOM   1223 2HD2 ASN A  75     -18.224  16.882 -12.534  1.00  0.97           H  
ATOM   1224  N   CYS A  76     -12.666  17.630 -13.734  1.00  0.99           N  
ATOM   1225  CA  CYS A  76     -12.028  17.776 -15.052  1.00  0.99           C  
ATOM   1226  C   CYS A  76     -11.890  16.494 -15.913  1.00  0.99           C  
ATOM   1227  O   CYS A  76     -11.596  16.565 -17.115  1.00  0.99           O  
ATOM   1228  CB  CYS A  76     -10.689  18.450 -14.840  1.00  0.99           C  
ATOM   1229  SG  CYS A  76      -9.549  17.494 -13.829  1.00  0.99           S  
ATOM   1230  H   CYS A  76     -12.076  17.760 -12.903  1.00  0.99           H  
ATOM   1231  HA  CYS A  76     -12.640  18.476 -15.617  1.00  0.99           H  
ATOM   1232 1HB  CYS A  76     -10.231  18.620 -15.803  1.00  0.99           H  
ATOM   1233 2HB  CYS A  76     -10.831  19.420 -14.363  1.00  0.99           H  
ATOM   1234  HG  CYS A  76     -10.210  17.698 -12.665  1.00  0.99           H  
ATOM   1235  N   ASN A  77     -12.112  15.328 -15.310  1.00  1.00           N  
ATOM   1236  CA  ASN A  77     -12.154  14.042 -16.011  1.00  1.00           C  
ATOM   1237  C   ASN A  77     -13.337  13.216 -15.508  1.00  1.00           C  
ATOM   1238  O   ASN A  77     -13.125  12.158 -14.919  1.00  1.00           O  
ATOM   1239  CB  ASN A  77     -10.901  13.224 -15.849  1.00  1.00           C  
ATOM   1240  CG  ASN A  77      -9.758  13.822 -16.409  1.00  1.00           C  
ATOM   1241  OD1 ASN A  77      -9.593  13.788 -17.639  1.00  1.00           O  
ATOM   1242  ND2 ASN A  77      -8.931  14.338 -15.573  1.00  1.00           N  
ATOM   1243  H   ASN A  77     -12.276  15.329 -14.311  1.00  1.00           H  
ATOM   1244  HA  ASN A  77     -12.281  14.225 -17.075  1.00  1.00           H  
ATOM   1245 1HB  ASN A  77     -10.712  13.067 -14.804  1.00  1.00           H  
ATOM   1246 2HB  ASN A  77     -11.042  12.262 -16.300  1.00  1.00           H  
ATOM   1247 1HD2 ASN A  77      -8.078  14.759 -15.871  1.00  1.00           H  
ATOM   1248 2HD2 ASN A  77      -9.117  14.313 -14.584  1.00  1.00           H  
ATOM   1249  N   PRO A  78     -14.583  13.650 -15.770  1.00  1.02           N  
ATOM   1250  CA  PRO A  78     -15.827  13.102 -15.257  1.00  1.02           C  
ATOM   1251  C   PRO A  78     -16.262  11.818 -15.945  1.00  1.02           C  
ATOM   1252  O   PRO A  78     -17.254  11.202 -15.553  1.00  1.02           O  
ATOM   1253  CB  PRO A  78     -16.822  14.202 -15.600  1.00  1.02           C  
ATOM   1254  CG  PRO A  78     -16.290  14.804 -16.867  1.00  1.02           C  
ATOM   1255  CD  PRO A  78     -14.795  14.762 -16.729  1.00  1.02           C  
ATOM   1256  HA  PRO A  78     -15.743  12.960 -14.169  1.00  1.02           H  
ATOM   1257 1HB  PRO A  78     -17.831  13.785 -15.702  1.00  1.02           H  
ATOM   1258 2HB  PRO A  78     -16.851  14.933 -14.794  1.00  1.02           H  
ATOM   1259 1HG  PRO A  78     -16.653  14.238 -17.736  1.00  1.02           H  
ATOM   1260 2HG  PRO A  78     -16.668  15.831 -16.975  1.00  1.02           H  
ATOM   1261 1HD  PRO A  78     -14.347  14.556 -17.708  1.00  1.02           H  
ATOM   1262 2HD  PRO A  78     -14.486  15.713 -16.324  1.00  1.02           H  
ATOM   1263  N   GLY A  79     -15.587  11.471 -17.034  1.00  1.03           N  
ATOM   1264  CA  GLY A  79     -16.027  10.352 -17.845  1.00  1.03           C  
ATOM   1265  C   GLY A  79     -15.573   9.005 -17.321  1.00  1.03           C  
ATOM   1266  O   GLY A  79     -14.876   8.900 -16.309  1.00  1.03           O  
ATOM   1267  H   GLY A  79     -14.767  11.982 -17.309  1.00  1.03           H  
ATOM   1268 1HA  GLY A  79     -17.115  10.361 -17.915  1.00  1.03           H  
ATOM   1269 2HA  GLY A  79     -15.657  10.481 -18.860  1.00  1.03           H  
ATOM   1270  N   SER A  80     -16.001   7.981 -18.038  1.00  1.05           N  
ATOM   1271  CA  SER A  80     -15.715   6.588 -17.761  1.00  1.05           C  
ATOM   1272  C   SER A  80     -14.442   6.124 -18.429  1.00  1.05           C  
ATOM   1273  O   SER A  80     -13.888   6.819 -19.284  1.00  1.05           O  
ATOM   1274  CB  SER A  80     -16.846   5.743 -18.275  1.00  1.05           C  
ATOM   1275  OG  SER A  80     -16.877   5.802 -19.680  1.00  1.05           O  
ATOM   1276  H   SER A  80     -16.576   8.186 -18.865  1.00  1.05           H  
ATOM   1277  HA  SER A  80     -15.613   6.461 -16.683  1.00  1.05           H  
ATOM   1278 1HB  SER A  80     -16.718   4.713 -17.951  1.00  1.05           H  
ATOM   1279 2HB  SER A  80     -17.789   6.104 -17.872  1.00  1.05           H  
ATOM   1280  HG  SER A  80     -17.155   6.731 -19.903  1.00  1.05           H  
ATOM   1281  N   ASP A  81     -14.032   4.902 -18.111  1.00  1.06           N  
ATOM   1282  CA  ASP A  81     -12.873   4.304 -18.756  1.00  1.06           C  
ATOM   1283  C   ASP A  81     -13.132   4.251 -20.276  1.00  1.06           C  
ATOM   1284  O   ASP A  81     -12.225   4.461 -21.087  1.00  1.06           O  
ATOM   1285  CB  ASP A  81     -12.670   2.896 -18.213  1.00  1.06           C  
ATOM   1286  CG  ASP A  81     -12.275   2.858 -16.719  1.00  1.06           C  
ATOM   1287  OD1 ASP A  81     -11.920   3.875 -16.142  1.00  1.06           O  
ATOM   1288  OD2 ASP A  81     -12.363   1.803 -16.116  1.00  1.06           O  
ATOM   1289  H   ASP A  81     -14.530   4.384 -17.404  1.00  1.06           H  
ATOM   1290  HA  ASP A  81     -11.996   4.913 -18.564  1.00  1.06           H  
ATOM   1291 1HB  ASP A  81     -13.582   2.315 -18.356  1.00  1.06           H  
ATOM   1292 2HB  ASP A  81     -11.883   2.403 -18.787  1.00  1.06           H  
ATOM   1293  N   SER A  82     -14.403   3.999 -20.647  1.00  1.06           N  
ATOM   1294  CA  SER A  82     -14.836   3.938 -22.042  1.00  1.06           C  
ATOM   1295  C   SER A  82     -14.679   5.300 -22.708  1.00  1.06           C  
ATOM   1296  O   SER A  82     -14.307   5.385 -23.877  1.00  1.06           O  
ATOM   1297  CB  SER A  82     -16.275   3.472 -22.154  1.00  1.06           C  
ATOM   1298  OG  SER A  82     -16.419   2.139 -21.731  1.00  1.06           O  
ATOM   1299  H   SER A  82     -15.092   3.857 -19.923  1.00  1.06           H  
ATOM   1300  HA  SER A  82     -14.201   3.224 -22.569  1.00  1.06           H  
ATOM   1301 1HB  SER A  82     -16.915   4.117 -21.560  1.00  1.06           H  
ATOM   1302 2HB  SER A  82     -16.600   3.562 -23.189  1.00  1.06           H  
ATOM   1303  HG  SER A  82     -17.352   1.929 -21.836  1.00  1.06           H  
ATOM   1304  N   ASP A  83     -14.873   6.378 -21.949  1.00  1.05           N  
ATOM   1305  CA  ASP A  83     -14.755   7.700 -22.558  1.00  1.05           C  
ATOM   1306  C   ASP A  83     -13.276   8.006 -22.725  1.00  1.05           C  
ATOM   1307  O   ASP A  83     -12.877   8.648 -23.697  1.00  1.05           O  
ATOM   1308  CB  ASP A  83     -15.403   8.784 -21.688  1.00  1.05           C  
ATOM   1309  CG  ASP A  83     -16.930   8.653 -21.583  1.00  1.05           C  
ATOM   1310  OD1 ASP A  83     -17.598   8.809 -22.576  1.00  1.05           O  
ATOM   1311  OD2 ASP A  83     -17.416   8.389 -20.479  1.00  1.05           O  
ATOM   1312  H   ASP A  83     -15.194   6.257 -20.987  1.00  1.05           H  
ATOM   1313  HA  ASP A  83     -15.232   7.690 -23.537  1.00  1.05           H  
ATOM   1314 1HB  ASP A  83     -14.967   8.739 -20.690  1.00  1.05           H  
ATOM   1315 2HB  ASP A  83     -15.164   9.763 -22.101  1.00  1.05           H  
ATOM   1316  N   PHE A  84     -12.442   7.516 -21.815  1.00  1.05           N  
ATOM   1317  CA  PHE A  84     -11.013   7.741 -21.968  1.00  1.05           C  
ATOM   1318  C   PHE A  84     -10.544   7.051 -23.256  1.00  1.05           C  
ATOM   1319  O   PHE A  84      -9.751   7.616 -24.015  1.00  1.05           O  
ATOM   1320  CB  PHE A  84     -10.247   7.228 -20.769  1.00  1.05           C  
ATOM   1321  CG  PHE A  84     -10.491   8.021 -19.537  1.00  1.05           C  
ATOM   1322  CD1 PHE A  84     -10.765   9.383 -19.600  1.00  1.05           C  
ATOM   1323  CD2 PHE A  84     -10.460   7.406 -18.304  1.00  1.05           C  
ATOM   1324  CE1 PHE A  84     -11.006  10.100 -18.452  1.00  1.05           C  
ATOM   1325  CE2 PHE A  84     -10.705   8.114 -17.162  1.00  1.05           C  
ATOM   1326  CZ  PHE A  84     -10.981   9.462 -17.228  1.00  1.05           C  
ATOM   1327  H   PHE A  84     -12.813   7.012 -21.007  1.00  1.05           H  
ATOM   1328  HA  PHE A  84     -10.830   8.812 -22.060  1.00  1.05           H  
ATOM   1329 1HB  PHE A  84     -10.521   6.198 -20.570  1.00  1.05           H  
ATOM   1330 2HB  PHE A  84      -9.195   7.245 -20.987  1.00  1.05           H  
ATOM   1331  HD1 PHE A  84     -10.788   9.892 -20.568  1.00  1.05           H  
ATOM   1332  HD2 PHE A  84     -10.245   6.341 -18.250  1.00  1.05           H  
ATOM   1333  HE1 PHE A  84     -11.217  11.171 -18.519  1.00  1.05           H  
ATOM   1334  HE2 PHE A  84     -10.689   7.610 -16.201  1.00  1.05           H  
ATOM   1335  HZ  PHE A  84     -11.179  10.015 -16.313  1.00  1.05           H  
ATOM   1336  N   GLN A  85     -11.088   5.848 -23.532  1.00  1.05           N  
ATOM   1337  CA  GLN A  85     -10.771   5.125 -24.769  1.00  1.05           C  
ATOM   1338  C   GLN A  85     -11.245   5.923 -25.996  1.00  1.05           C  
ATOM   1339  O   GLN A  85     -10.551   5.983 -27.017  1.00  1.05           O  
ATOM   1340  CB  GLN A  85     -11.431   3.740 -24.791  1.00  1.05           C  
ATOM   1341  CG  GLN A  85     -10.864   2.717 -23.811  1.00  1.05           C  
ATOM   1342  CD  GLN A  85     -11.664   1.415 -23.847  1.00  1.05           C  
ATOM   1343  OE1 GLN A  85     -12.131   0.985 -24.913  1.00  1.05           O  
ATOM   1344  NE2 GLN A  85     -11.839   0.787 -22.698  1.00  1.05           N  
ATOM   1345  H   GLN A  85     -11.706   5.417 -22.842  1.00  1.05           H  
ATOM   1346  HA  GLN A  85      -9.692   5.002 -24.833  1.00  1.05           H  
ATOM   1347 1HB  GLN A  85     -12.487   3.843 -24.575  1.00  1.05           H  
ATOM   1348 2HB  GLN A  85     -11.350   3.322 -25.792  1.00  1.05           H  
ATOM   1349 1HG  GLN A  85      -9.835   2.492 -24.079  1.00  1.05           H  
ATOM   1350 2HG  GLN A  85     -10.909   3.120 -22.799  1.00  1.05           H  
ATOM   1351 1HE2 GLN A  85     -12.363  -0.060 -22.662  1.00  1.05           H  
ATOM   1352 2HE2 GLN A  85     -11.427   1.164 -21.842  1.00  1.05           H  
ATOM   1353  N   VAL A  86     -12.403   6.577 -25.888  1.00  1.06           N  
ATOM   1354  CA  VAL A  86     -12.877   7.413 -26.985  1.00  1.06           C  
ATOM   1355  C   VAL A  86     -11.927   8.572 -27.225  1.00  1.06           C  
ATOM   1356  O   VAL A  86     -11.609   8.880 -28.372  1.00  1.06           O  
ATOM   1357  CB  VAL A  86     -14.287   7.963 -26.733  1.00  1.06           C  
ATOM   1358  CG1 VAL A  86     -14.626   8.995 -27.791  1.00  1.06           C  
ATOM   1359  CG2 VAL A  86     -15.290   6.827 -26.782  1.00  1.06           C  
ATOM   1360  H   VAL A  86     -12.971   6.467 -25.047  1.00  1.06           H  
ATOM   1361  HA  VAL A  86     -12.910   6.803 -27.888  1.00  1.06           H  
ATOM   1362  HB  VAL A  86     -14.320   8.449 -25.763  1.00  1.06           H  
ATOM   1363 1HG1 VAL A  86     -15.624   9.389 -27.606  1.00  1.06           H  
ATOM   1364 2HG1 VAL A  86     -13.901   9.810 -27.746  1.00  1.06           H  
ATOM   1365 3HG1 VAL A  86     -14.593   8.531 -28.776  1.00  1.06           H  
ATOM   1366 1HG2 VAL A  86     -16.291   7.217 -26.601  1.00  1.06           H  
ATOM   1367 2HG2 VAL A  86     -15.254   6.354 -27.762  1.00  1.06           H  
ATOM   1368 3HG2 VAL A  86     -15.049   6.098 -26.028  1.00  1.06           H  
ATOM   1369  N   PHE A  87     -11.461   9.213 -26.152  1.00  1.07           N  
ATOM   1370  CA  PHE A  87     -10.524  10.319 -26.300  1.00  1.07           C  
ATOM   1371  C   PHE A  87      -9.193   9.821 -26.874  1.00  1.07           C  
ATOM   1372  O   PHE A  87      -8.594  10.479 -27.725  1.00  1.07           O  
ATOM   1373  CB  PHE A  87     -10.338  11.057 -24.972  1.00  1.07           C  
ATOM   1374  CG  PHE A  87     -11.525  11.915 -24.624  1.00  1.07           C  
ATOM   1375  CD1 PHE A  87     -12.275  11.674 -23.485  1.00  1.07           C  
ATOM   1376  CD2 PHE A  87     -11.906  12.958 -25.457  1.00  1.07           C  
ATOM   1377  CE1 PHE A  87     -13.367  12.454 -23.178  1.00  1.07           C  
ATOM   1378  CE2 PHE A  87     -12.998  13.744 -25.154  1.00  1.07           C  
ATOM   1379  CZ  PHE A  87     -13.731  13.492 -24.010  1.00  1.07           C  
ATOM   1380  H   PHE A  87     -11.778   8.928 -25.224  1.00  1.07           H  
ATOM   1381  HA  PHE A  87     -10.948  11.030 -27.008  1.00  1.07           H  
ATOM   1382 1HB  PHE A  87     -10.194  10.331 -24.168  1.00  1.07           H  
ATOM   1383 2HB  PHE A  87      -9.453  11.687 -25.011  1.00  1.07           H  
ATOM   1384  HD1 PHE A  87     -11.986  10.860 -22.822  1.00  1.07           H  
ATOM   1385  HD2 PHE A  87     -11.331  13.154 -26.361  1.00  1.07           H  
ATOM   1386  HE1 PHE A  87     -13.936  12.250 -22.275  1.00  1.07           H  
ATOM   1387  HE2 PHE A  87     -13.283  14.561 -25.816  1.00  1.07           H  
ATOM   1388  HZ  PHE A  87     -14.592  14.111 -23.766  1.00  1.07           H  
ATOM   1389  N   HIS A  88      -8.768   8.615 -26.495  1.00  1.08           N  
ATOM   1390  CA  HIS A  88      -7.545   8.041 -27.048  1.00  1.08           C  
ATOM   1391  C   HIS A  88      -7.663   8.056 -28.562  1.00  1.08           C  
ATOM   1392  O   HIS A  88      -6.787   8.549 -29.288  1.00  1.08           O  
ATOM   1393  CB  HIS A  88      -7.399   6.577 -26.614  1.00  1.08           C  
ATOM   1394  CG  HIS A  88      -6.210   5.847 -27.145  1.00  1.08           C  
ATOM   1395  ND1 HIS A  88      -4.978   5.903 -26.567  1.00  1.08           N  
ATOM   1396  CD2 HIS A  88      -6.081   5.056 -28.232  1.00  1.08           C  
ATOM   1397  CE1 HIS A  88      -4.128   5.172 -27.269  1.00  1.08           C  
ATOM   1398  NE2 HIS A  88      -4.775   4.649 -28.285  1.00  1.08           N  
ATOM   1399  H   HIS A  88      -9.281   8.104 -25.777  1.00  1.08           H  
ATOM   1400  HA  HIS A  88      -6.678   8.616 -26.746  1.00  1.08           H  
ATOM   1401 1HB  HIS A  88      -7.434   6.501 -25.538  1.00  1.08           H  
ATOM   1402 2HB  HIS A  88      -8.233   6.029 -26.976  1.00  1.08           H  
ATOM   1403  HD2 HIS A  88      -6.871   4.797 -28.938  1.00  1.08           H  
ATOM   1404  HE1 HIS A  88      -3.073   5.034 -27.051  1.00  1.08           H  
ATOM   1405  HE2 HIS A  88      -4.373   4.052 -28.995  1.00  1.08           H  
ATOM   1406  N   ALA A  89      -8.772   7.490 -29.045  1.00  1.10           N  
ATOM   1407  CA  ALA A  89      -9.037   7.445 -30.468  1.00  1.10           C  
ATOM   1408  C   ALA A  89      -9.190   8.848 -31.062  1.00  1.10           C  
ATOM   1409  O   ALA A  89      -8.632   9.141 -32.120  1.00  1.10           O  
ATOM   1410  CB  ALA A  89     -10.300   6.637 -30.710  1.00  1.10           C  
ATOM   1411  H   ALA A  89      -9.450   7.087 -28.393  1.00  1.10           H  
ATOM   1412  HA  ALA A  89      -8.194   6.959 -30.955  1.00  1.10           H  
ATOM   1413 1HB  ALA A  89     -10.493   6.574 -31.778  1.00  1.10           H  
ATOM   1414 2HB  ALA A  89     -10.172   5.636 -30.300  1.00  1.10           H  
ATOM   1415 3HB  ALA A  89     -11.139   7.124 -30.215  1.00  1.10           H  
ATOM   1416  N   GLY A  90      -9.885   9.733 -30.342  1.00  1.12           N  
ATOM   1417  CA  GLY A  90     -10.174  11.101 -30.767  1.00  1.12           C  
ATOM   1418  C   GLY A  90      -8.932  11.931 -31.037  1.00  1.12           C  
ATOM   1419  O   GLY A  90      -8.913  12.756 -31.954  1.00  1.12           O  
ATOM   1420  H   GLY A  90     -10.293   9.425 -29.467  1.00  1.12           H  
ATOM   1421 1HA  GLY A  90     -10.796  11.073 -31.661  1.00  1.12           H  
ATOM   1422 2HA  GLY A  90     -10.763  11.583 -29.987  1.00  1.12           H  
ATOM   1423  N   TYR A  91      -7.880  11.688 -30.267  1.00  1.13           N  
ATOM   1424  CA  TYR A  91      -6.636  12.413 -30.438  1.00  1.13           C  
ATOM   1425  C   TYR A  91      -5.589  11.594 -31.184  1.00  1.13           C  
ATOM   1426  O   TYR A  91      -4.424  11.993 -31.248  1.00  1.13           O  
ATOM   1427  CB  TYR A  91      -6.096  12.871 -29.088  1.00  1.13           C  
ATOM   1428  CG  TYR A  91      -6.981  13.896 -28.404  1.00  1.13           C  
ATOM   1429  CD1 TYR A  91      -7.788  13.535 -27.335  1.00  1.13           C  
ATOM   1430  CD2 TYR A  91      -7.000  15.201 -28.871  1.00  1.13           C  
ATOM   1431  CE1 TYR A  91      -8.615  14.468 -26.740  1.00  1.13           C  
ATOM   1432  CE2 TYR A  91      -7.821  16.137 -28.277  1.00  1.13           C  
ATOM   1433  CZ  TYR A  91      -8.633  15.777 -27.220  1.00  1.13           C  
ATOM   1434  OH  TYR A  91      -9.451  16.722 -26.629  1.00  1.13           O  
ATOM   1435  H   TYR A  91      -7.977  11.014 -29.505  1.00  1.13           H  
ATOM   1436  HA  TYR A  91      -6.837  13.299 -31.036  1.00  1.13           H  
ATOM   1437 1HB  TYR A  91      -6.007  12.003 -28.430  1.00  1.13           H  
ATOM   1438 2HB  TYR A  91      -5.108  13.302 -29.218  1.00  1.13           H  
ATOM   1439  HD1 TYR A  91      -7.767  12.523 -26.962  1.00  1.13           H  
ATOM   1440  HD2 TYR A  91      -6.366  15.489 -29.709  1.00  1.13           H  
ATOM   1441  HE1 TYR A  91      -9.244  14.184 -25.900  1.00  1.13           H  
ATOM   1442  HE2 TYR A  91      -7.835  17.167 -28.643  1.00  1.13           H  
ATOM   1443  HH  TYR A  91      -9.087  17.631 -26.803  1.00  1.13           H  
ATOM   1444  N   ASN A  92      -5.998  10.452 -31.752  1.00  1.12           N  
ATOM   1445  CA  ASN A  92      -5.100   9.580 -32.497  1.00  1.12           C  
ATOM   1446  C   ASN A  92      -3.839   9.212 -31.713  1.00  1.12           C  
ATOM   1447  O   ASN A  92      -2.736   9.242 -32.260  1.00  1.12           O  
ATOM   1448  CB  ASN A  92      -4.757  10.213 -33.835  1.00  1.12           C  
ATOM   1449  CG  ASN A  92      -5.953  10.320 -34.754  1.00  1.12           C  
ATOM   1450  OD1 ASN A  92      -6.672   9.340 -34.981  1.00  1.12           O  
ATOM   1451  ND2 ASN A  92      -6.181  11.498 -35.284  1.00  1.12           N  
ATOM   1452  H   ASN A  92      -6.976  10.170 -31.692  1.00  1.12           H  
ATOM   1453  HA  ASN A  92      -5.634   8.647 -32.690  1.00  1.12           H  
ATOM   1454 1HB  ASN A  92      -4.371  11.212 -33.678  1.00  1.12           H  
ATOM   1455 2HB  ASN A  92      -3.980   9.630 -34.327  1.00  1.12           H  
ATOM   1456 1HD2 ASN A  92      -6.963  11.627 -35.895  1.00  1.12           H  
ATOM   1457 2HD2 ASN A  92      -5.580  12.267 -35.073  1.00  1.12           H  
ATOM   1458  N   PHE A  93      -3.991   8.864 -30.437  1.00  1.09           N  
ATOM   1459  CA  PHE A  93      -2.838   8.518 -29.614  1.00  1.09           C  
ATOM   1460  C   PHE A  93      -2.264   7.147 -29.942  1.00  1.09           C  
ATOM   1461  O   PHE A  93      -2.987   6.232 -30.343  1.00  1.09           O  
ATOM   1462  CB  PHE A  93      -3.205   8.524 -28.148  1.00  1.09           C  
ATOM   1463  CG  PHE A  93      -3.426   9.818 -27.558  1.00  1.09           C  
ATOM   1464  CD1 PHE A  93      -2.919  10.977 -28.099  1.00  1.09           C  
ATOM   1465  CD2 PHE A  93      -4.147   9.875 -26.417  1.00  1.09           C  
ATOM   1466  CE1 PHE A  93      -3.147  12.164 -27.467  1.00  1.09           C  
ATOM   1467  CE2 PHE A  93      -4.388  11.042 -25.783  1.00  1.09           C  
ATOM   1468  CZ  PHE A  93      -3.890  12.179 -26.300  1.00  1.09           C  
ATOM   1469  H   PHE A  93      -4.930   8.838 -30.030  1.00  1.09           H  
ATOM   1470  HA  PHE A  93      -2.062   9.265 -29.787  1.00  1.09           H  
ATOM   1471 1HB  PHE A  93      -4.125   7.972 -28.036  1.00  1.09           H  
ATOM   1472 2HB  PHE A  93      -2.442   8.007 -27.567  1.00  1.09           H  
ATOM   1473  HD1 PHE A  93      -2.336  10.942 -29.021  1.00  1.09           H  
ATOM   1474  HD2 PHE A  93      -4.528   8.944 -26.022  1.00  1.09           H  
ATOM   1475  HE1 PHE A  93      -2.743  13.087 -27.884  1.00  1.09           H  
ATOM   1476  HE2 PHE A  93      -4.972  11.066 -24.864  1.00  1.09           H  
ATOM   1477  HZ  PHE A  93      -4.078  13.077 -25.801  1.00  1.09           H  
ATOM   1478  N   SER A  94      -0.951   7.011 -29.751  1.00  1.05           N  
ATOM   1479  CA  SER A  94      -0.252   5.741 -29.937  1.00  1.05           C  
ATOM   1480  C   SER A  94       0.584   5.361 -28.710  1.00  1.05           C  
ATOM   1481  O   SER A  94       1.432   4.473 -28.767  1.00  1.05           O  
ATOM   1482  CB  SER A  94       0.615   5.816 -31.169  1.00  1.05           C  
ATOM   1483  OG  SER A  94       1.553   6.837 -31.049  1.00  1.05           O  
ATOM   1484  H   SER A  94      -0.417   7.816 -29.460  1.00  1.05           H  
ATOM   1485  HA  SER A  94      -0.997   4.959 -30.090  1.00  1.05           H  
ATOM   1486 1HB  SER A  94       1.125   4.865 -31.311  1.00  1.05           H  
ATOM   1487 2HB  SER A  94      -0.010   5.990 -32.045  1.00  1.05           H  
ATOM   1488  HG  SER A  94       2.043   6.644 -30.246  1.00  1.05           H  
ATOM   1489  N   PHE A  95       0.340   6.061 -27.612  1.00  0.99           N  
ATOM   1490  CA  PHE A  95       1.035   5.873 -26.338  1.00  0.99           C  
ATOM   1491  C   PHE A  95       0.107   5.237 -25.309  1.00  0.99           C  
ATOM   1492  O   PHE A  95      -1.023   4.891 -25.654  1.00  0.99           O  
ATOM   1493  CB  PHE A  95       1.718   7.147 -25.878  1.00  0.99           C  
ATOM   1494  CG  PHE A  95       0.908   8.357 -25.756  1.00  0.99           C  
ATOM   1495  CD1 PHE A  95       0.270   8.672 -24.586  1.00  0.99           C  
ATOM   1496  CD2 PHE A  95       0.821   9.237 -26.828  1.00  0.99           C  
ATOM   1497  CE1 PHE A  95      -0.447   9.828 -24.490  1.00  0.99           C  
ATOM   1498  CE2 PHE A  95       0.104  10.394 -26.717  1.00  0.99           C  
ATOM   1499  CZ  PHE A  95      -0.533  10.687 -25.540  1.00  0.99           C  
ATOM   1500  H   PHE A  95      -0.386   6.759 -27.658  1.00  0.99           H  
ATOM   1501  HA  PHE A  95       1.847   5.164 -26.505  1.00  0.99           H  
ATOM   1502 1HB  PHE A  95       2.162   6.965 -24.932  1.00  0.99           H  
ATOM   1503 2HB  PHE A  95       2.535   7.367 -26.562  1.00  0.99           H  
ATOM   1504  HD1 PHE A  95       0.341   7.990 -23.729  1.00  0.99           H  
ATOM   1505  HD2 PHE A  95       1.342   9.002 -27.757  1.00  0.99           H  
ATOM   1506  HE1 PHE A  95      -0.941  10.058 -23.587  1.00  0.99           H  
ATOM   1507  HE2 PHE A  95       0.040  11.085 -27.553  1.00  0.99           H  
ATOM   1508  HZ  PHE A  95      -1.104  11.607 -25.441  1.00  0.99           H  
ATOM   1509  N   ILE A  96       0.588   4.970 -24.089  1.00  0.93           N  
ATOM   1510  CA  ILE A  96      -0.237   4.175 -23.181  1.00  0.93           C  
ATOM   1511  C   ILE A  96      -1.005   5.010 -22.175  1.00  0.93           C  
ATOM   1512  O   ILE A  96      -0.422   5.784 -21.418  1.00  0.93           O  
ATOM   1513  CB  ILE A  96       0.634   3.190 -22.398  1.00  0.93           C  
ATOM   1514  CG1 ILE A  96       1.374   2.286 -23.367  1.00  0.93           C  
ATOM   1515  CG2 ILE A  96      -0.230   2.363 -21.477  1.00  0.93           C  
ATOM   1516  CD1 ILE A  96       2.722   2.878 -23.820  1.00  0.93           C  
ATOM   1517  H   ILE A  96       1.501   5.315 -23.784  1.00  0.93           H  
ATOM   1518  HA  ILE A  96      -0.956   3.610 -23.772  1.00  0.93           H  
ATOM   1519  HB  ILE A  96       1.358   3.736 -21.827  1.00  0.93           H  
ATOM   1520 1HG1 ILE A  96       1.549   1.322 -22.900  1.00  0.93           H  
ATOM   1521 2HG1 ILE A  96       0.754   2.134 -24.252  1.00  0.93           H  
ATOM   1522 1HG2 ILE A  96       0.397   1.676 -20.930  1.00  0.93           H  
ATOM   1523 2HG2 ILE A  96      -0.757   3.010 -20.785  1.00  0.93           H  
ATOM   1524 3HG2 ILE A  96      -0.959   1.804 -22.062  1.00  0.93           H  
ATOM   1525 1HD1 ILE A  96       3.203   2.193 -24.516  1.00  0.93           H  
ATOM   1526 2HD1 ILE A  96       2.565   3.837 -24.306  1.00  0.93           H  
ATOM   1527 3HD1 ILE A  96       3.365   3.019 -22.954  1.00  0.93           H  
ATOM   1528  N   LEU A  97      -2.323   4.837 -22.196  1.00  0.87           N  
ATOM   1529  CA  LEU A  97      -3.250   5.556 -21.337  1.00  0.87           C  
ATOM   1530  C   LEU A  97      -3.785   4.687 -20.213  1.00  0.87           C  
ATOM   1531  O   LEU A  97      -4.233   3.551 -20.448  1.00  0.87           O  
ATOM   1532  CB  LEU A  97      -4.415   6.082 -22.161  1.00  0.87           C  
ATOM   1533  CG  LEU A  97      -4.202   7.406 -22.899  1.00  0.87           C  
ATOM   1534  CD1 LEU A  97      -3.065   7.317 -23.921  1.00  0.87           C  
ATOM   1535  CD2 LEU A  97      -5.503   7.766 -23.516  1.00  0.87           C  
ATOM   1536  H   LEU A  97      -2.698   4.177 -22.865  1.00  0.87           H  
ATOM   1537  HA  LEU A  97      -2.727   6.398 -20.888  1.00  0.87           H  
ATOM   1538 1HB  LEU A  97      -4.684   5.330 -22.905  1.00  0.87           H  
ATOM   1539 2HB  LEU A  97      -5.261   6.218 -21.495  1.00  0.87           H  
ATOM   1540  HG  LEU A  97      -3.932   8.134 -22.234  1.00  0.87           H  
ATOM   1541 1HD1 LEU A  97      -2.948   8.268 -24.415  1.00  0.87           H  
ATOM   1542 2HD1 LEU A  97      -2.148   7.080 -23.423  1.00  0.87           H  
ATOM   1543 3HD1 LEU A  97      -3.275   6.557 -24.655  1.00  0.87           H  
ATOM   1544 1HD2 LEU A  97      -5.428   8.713 -24.022  1.00  0.87           H  
ATOM   1545 2HD2 LEU A  97      -5.762   6.998 -24.208  1.00  0.87           H  
ATOM   1546 3HD2 LEU A  97      -6.264   7.829 -22.752  1.00  0.87           H  
ATOM   1547  N   PHE A  98      -3.747   5.243 -19.005  1.00  0.84           N  
ATOM   1548  CA  PHE A  98      -4.164   4.573 -17.790  1.00  0.84           C  
ATOM   1549  C   PHE A  98      -5.422   5.116 -17.152  1.00  0.84           C  
ATOM   1550  O   PHE A  98      -5.800   6.265 -17.359  1.00  0.84           O  
ATOM   1551  CB  PHE A  98      -3.042   4.607 -16.768  1.00  0.84           C  
ATOM   1552  CG  PHE A  98      -1.856   3.867 -17.228  1.00  0.84           C  
ATOM   1553  CD1 PHE A  98      -0.844   4.510 -17.870  1.00  0.84           C  
ATOM   1554  CD2 PHE A  98      -1.758   2.513 -17.051  1.00  0.84           C  
ATOM   1555  CE1 PHE A  98       0.233   3.812 -18.295  1.00  0.84           C  
ATOM   1556  CE2 PHE A  98      -0.673   1.826 -17.469  1.00  0.84           C  
ATOM   1557  CZ  PHE A  98       0.336   2.478 -18.090  1.00  0.84           C  
ATOM   1558  H   PHE A  98      -3.353   6.174 -18.920  1.00  0.84           H  
ATOM   1559  HA  PHE A  98      -4.360   3.563 -18.046  1.00  0.84           H  
ATOM   1560 1HB  PHE A  98      -2.750   5.635 -16.575  1.00  0.84           H  
ATOM   1561 2HB  PHE A  98      -3.385   4.175 -15.828  1.00  0.84           H  
ATOM   1562  HD1 PHE A  98      -0.907   5.585 -18.042  1.00  0.84           H  
ATOM   1563  HD2 PHE A  98      -2.564   1.985 -16.561  1.00  0.84           H  
ATOM   1564  HE1 PHE A  98       0.994   4.309 -18.804  1.00  0.84           H  
ATOM   1565  HE2 PHE A  98      -0.626   0.767 -17.304  1.00  0.84           H  
ATOM   1566  HZ  PHE A  98       1.213   1.941 -18.441  1.00  0.84           H  
ATOM   1567  N   LYS A  99      -6.059   4.267 -16.358  1.00  0.83           N  
ATOM   1568  CA  LYS A  99      -7.272   4.598 -15.622  1.00  0.83           C  
ATOM   1569  C   LYS A  99      -7.037   5.807 -14.733  1.00  0.83           C  
ATOM   1570  O   LYS A  99      -5.938   5.993 -14.223  1.00  0.83           O  
ATOM   1571  CB  LYS A  99      -7.725   3.401 -14.802  1.00  0.83           C  
ATOM   1572  CG  LYS A  99      -9.048   3.581 -14.104  1.00  0.83           C  
ATOM   1573  CD  LYS A  99      -9.479   2.307 -13.400  1.00  0.83           C  
ATOM   1574  CE  LYS A  99     -10.805   2.515 -12.707  1.00  0.83           C  
ATOM   1575  NZ  LYS A  99     -11.907   2.735 -13.694  1.00  0.83           N  
ATOM   1576  H   LYS A  99      -5.674   3.325 -16.234  1.00  0.83           H  
ATOM   1577  HA  LYS A  99      -8.058   4.849 -16.336  1.00  0.83           H  
ATOM   1578 1HB  LYS A  99      -7.805   2.525 -15.454  1.00  0.83           H  
ATOM   1579 2HB  LYS A  99      -6.970   3.173 -14.048  1.00  0.83           H  
ATOM   1580 1HG  LYS A  99      -8.968   4.375 -13.357  1.00  0.83           H  
ATOM   1581 2HG  LYS A  99      -9.811   3.861 -14.830  1.00  0.83           H  
ATOM   1582 1HD  LYS A  99      -9.588   1.508 -14.139  1.00  0.83           H  
ATOM   1583 2HD  LYS A  99      -8.727   2.014 -12.672  1.00  0.83           H  
ATOM   1584 1HE  LYS A  99     -11.040   1.641 -12.103  1.00  0.83           H  
ATOM   1585 2HE  LYS A  99     -10.734   3.388 -12.059  1.00  0.83           H  
ATOM   1586 1HZ  LYS A  99     -12.773   2.875 -13.222  1.00  0.83           H  
ATOM   1587 2HZ  LYS A  99     -11.733   3.544 -14.309  1.00  0.83           H  
ATOM   1588 3HZ  LYS A  99     -12.013   1.948 -14.337  1.00  0.83           H  
ATOM   1589  N   ALA A 100      -8.038   6.671 -14.593  1.00  0.84           N  
ATOM   1590  CA  ALA A 100      -7.851   7.851 -13.760  1.00  0.84           C  
ATOM   1591  C   ALA A 100      -7.367   7.495 -12.357  1.00  0.84           C  
ATOM   1592  O   ALA A 100      -7.897   6.589 -11.705  1.00  0.84           O  
ATOM   1593  CB  ALA A 100      -9.145   8.645 -13.662  1.00  0.84           C  
ATOM   1594  H   ALA A 100      -8.923   6.502 -15.045  1.00  0.84           H  
ATOM   1595  HA  ALA A 100      -7.081   8.451 -14.220  1.00  0.84           H  
ATOM   1596 1HB  ALA A 100      -8.967   9.538 -13.060  1.00  0.84           H  
ATOM   1597 2HB  ALA A 100      -9.467   8.941 -14.648  1.00  0.84           H  
ATOM   1598 3HB  ALA A 100      -9.914   8.036 -13.193  1.00  0.84           H  
ATOM   1599  N   ILE A 101      -6.356   8.244 -11.923  1.00  0.88           N  
ATOM   1600  CA  ILE A 101      -5.686   8.112 -10.634  1.00  0.88           C  
ATOM   1601  C   ILE A 101      -5.881   9.342  -9.732  1.00  0.88           C  
ATOM   1602  O   ILE A 101      -5.723  10.476 -10.181  1.00  0.88           O  
ATOM   1603  CB  ILE A 101      -4.175   7.886 -10.856  1.00  0.88           C  
ATOM   1604  CG1 ILE A 101      -3.918   6.683 -11.748  1.00  0.88           C  
ATOM   1605  CG2 ILE A 101      -3.479   7.683  -9.611  1.00  0.88           C  
ATOM   1606  CD1 ILE A 101      -4.447   5.357 -11.242  1.00  0.88           C  
ATOM   1607  H   ILE A 101      -6.035   8.971 -12.555  1.00  0.88           H  
ATOM   1608  HA  ILE A 101      -6.097   7.245 -10.122  1.00  0.88           H  
ATOM   1609  HB  ILE A 101      -3.758   8.759 -11.360  1.00  0.88           H  
ATOM   1610 1HG1 ILE A 101      -4.328   6.889 -12.724  1.00  0.88           H  
ATOM   1611 2HG1 ILE A 101      -2.856   6.571 -11.833  1.00  0.88           H  
ATOM   1612 1HG2 ILE A 101      -2.416   7.534  -9.802  1.00  0.88           H  
ATOM   1613 2HG2 ILE A 101      -3.604   8.525  -9.001  1.00  0.88           H  
ATOM   1614 3HG2 ILE A 101      -3.903   6.807  -9.136  1.00  0.88           H  
ATOM   1615 1HD1 ILE A 101      -4.186   4.572 -11.956  1.00  0.88           H  
ATOM   1616 2HD1 ILE A 101      -4.009   5.132 -10.273  1.00  0.88           H  
ATOM   1617 3HD1 ILE A 101      -5.531   5.410 -11.148  1.00  0.88           H  
ATOM   1618  N   GLY A 102      -6.218   9.135  -8.459  1.00  0.93           N  
ATOM   1619  CA  GLY A 102      -6.320  10.273  -7.539  1.00  0.93           C  
ATOM   1620  C   GLY A 102      -4.916  10.845  -7.318  1.00  0.93           C  
ATOM   1621  O   GLY A 102      -3.930  10.106  -7.384  1.00  0.93           O  
ATOM   1622  H   GLY A 102      -6.380   8.193  -8.128  1.00  0.93           H  
ATOM   1623 1HA  GLY A 102      -6.973  11.039  -7.961  1.00  0.93           H  
ATOM   1624 2HA  GLY A 102      -6.753   9.951  -6.591  1.00  0.93           H  
ATOM   1625  N   VAL A 103      -4.804  12.124  -6.986  1.00  0.99           N  
ATOM   1626  CA  VAL A 103      -3.483  12.707  -6.768  1.00  0.99           C  
ATOM   1627  C   VAL A 103      -3.216  13.301  -5.393  1.00  0.99           C  
ATOM   1628  O   VAL A 103      -2.232  12.941  -4.743  1.00  0.99           O  
ATOM   1629  CB  VAL A 103      -3.210  13.771  -7.836  1.00  0.99           C  
ATOM   1630  CG1 VAL A 103      -1.953  14.429  -7.543  1.00  0.99           C  
ATOM   1631  CG2 VAL A 103      -3.115  13.094  -9.215  1.00  0.99           C  
ATOM   1632  H   VAL A 103      -5.633  12.705  -6.864  1.00  0.99           H  
ATOM   1633  HA  VAL A 103      -2.749  11.917  -6.922  1.00  0.99           H  
ATOM   1634  HB  VAL A 103      -3.999  14.518  -7.828  1.00  0.99           H  
ATOM   1635 1HG1 VAL A 103      -1.812  15.176  -8.292  1.00  0.99           H  
ATOM   1636 2HG1 VAL A 103      -1.982  14.902  -6.586  1.00  0.99           H  
ATOM   1637 3HG1 VAL A 103      -1.155  13.701  -7.556  1.00  0.99           H  
ATOM   1638 1HG2 VAL A 103      -2.897  13.843  -9.965  1.00  0.99           H  
ATOM   1639 2HG2 VAL A 103      -2.316  12.354  -9.207  1.00  0.99           H  
ATOM   1640 3HG2 VAL A 103      -4.060  12.605  -9.460  1.00  0.99           H  
ATOM   1641  N   ASN A 104      -4.005  14.284  -5.003  1.00  1.05           N  
ATOM   1642  CA  ASN A 104      -3.797  14.996  -3.749  1.00  1.05           C  
ATOM   1643  C   ASN A 104      -4.786  14.573  -2.661  1.00  1.05           C  
ATOM   1644  O   ASN A 104      -5.727  15.309  -2.357  1.00  1.05           O  
ATOM   1645  CB  ASN A 104      -3.845  16.499  -3.965  1.00  1.05           C  
ATOM   1646  CG  ASN A 104      -2.717  17.070  -4.855  1.00  1.05           C  
ATOM   1647  OD1 ASN A 104      -1.533  16.677  -4.785  1.00  1.05           O  
ATOM   1648  ND2 ASN A 104      -3.085  18.023  -5.665  1.00  1.05           N  
ATOM   1649  H   ASN A 104      -4.796  14.516  -5.579  1.00  1.05           H  
ATOM   1650  HA  ASN A 104      -2.802  14.747  -3.377  1.00  1.05           H  
ATOM   1651 1HB  ASN A 104      -4.803  16.770  -4.400  1.00  1.05           H  
ATOM   1652 2HB  ASN A 104      -3.791  16.991  -2.994  1.00  1.05           H  
ATOM   1653 1HD2 ASN A 104      -2.408  18.494  -6.253  1.00  1.05           H  
ATOM   1654 2HD2 ASN A 104      -4.033  18.336  -5.680  1.00  1.05           H  
ATOM   1655  N   GLY A 105      -4.587  13.400  -2.078  1.00  1.11           N  
ATOM   1656  CA  GLY A 105      -5.514  12.913  -1.060  1.00  1.11           C  
ATOM   1657  C   GLY A 105      -5.177  11.490  -0.617  1.00  1.11           C  
ATOM   1658  O   GLY A 105      -4.306  10.849  -1.197  1.00  1.11           O  
ATOM   1659  H   GLY A 105      -3.793  12.842  -2.361  1.00  1.11           H  
ATOM   1660 1HA  GLY A 105      -5.490  13.589  -0.205  1.00  1.11           H  
ATOM   1661 2HA  GLY A 105      -6.519  12.944  -1.476  1.00  1.11           H  
ATOM   1662  N   PRO A 106      -5.884  10.944   0.388  1.00  1.15           N  
ATOM   1663  CA  PRO A 106      -5.694   9.606   0.937  1.00  1.15           C  
ATOM   1664  C   PRO A 106      -5.975   8.508  -0.086  1.00  1.15           C  
ATOM   1665  O   PRO A 106      -5.471   7.390   0.035  1.00  1.15           O  
ATOM   1666  CB  PRO A 106      -6.705   9.575   2.090  1.00  1.15           C  
ATOM   1667  CG  PRO A 106      -7.742  10.626   1.737  1.00  1.15           C  
ATOM   1668  CD  PRO A 106      -6.971  11.712   1.021  1.00  1.15           C  
ATOM   1669  HA  PRO A 106      -4.668   9.519   1.322  1.00  1.15           H  
ATOM   1670 1HB  PRO A 106      -7.140   8.568   2.176  1.00  1.15           H  
ATOM   1671 2HB  PRO A 106      -6.195   9.783   3.042  1.00  1.15           H  
ATOM   1672 1HG  PRO A 106      -8.529  10.179   1.111  1.00  1.15           H  
ATOM   1673 2HG  PRO A 106      -8.237  10.989   2.652  1.00  1.15           H  
ATOM   1674 1HD  PRO A 106      -7.632  12.178   0.285  1.00  1.15           H  
ATOM   1675 2HD  PRO A 106      -6.566  12.440   1.741  1.00  1.15           H  
ATOM   1676  N   SER A 107      -6.758   8.856  -1.109  1.00  1.16           N  
ATOM   1677  CA  SER A 107      -7.134   7.958  -2.190  1.00  1.16           C  
ATOM   1678  C   SER A 107      -6.158   8.035  -3.358  1.00  1.16           C  
ATOM   1679  O   SER A 107      -6.370   7.399  -4.393  1.00  1.16           O  
ATOM   1680  CB  SER A 107      -8.535   8.278  -2.681  1.00  1.16           C  
ATOM   1681  OG  SER A 107      -8.597   9.550  -3.273  1.00  1.16           O  
ATOM   1682  H   SER A 107      -7.129   9.791  -1.137  1.00  1.16           H  
ATOM   1683  HA  SER A 107      -7.123   6.937  -1.806  1.00  1.16           H  
ATOM   1684 1HB  SER A 107      -8.838   7.525  -3.407  1.00  1.16           H  
ATOM   1685 2HB  SER A 107      -9.233   8.228  -1.847  1.00  1.16           H  
ATOM   1686  HG  SER A 107      -9.456   9.600  -3.705  1.00  1.16           H  
ATOM   1687  N   ALA A 108      -5.125   8.863  -3.227  1.00  1.13           N  
ATOM   1688  CA  ALA A 108      -4.191   9.060  -4.316  1.00  1.13           C  
ATOM   1689  C   ALA A 108      -3.509   7.772  -4.702  1.00  1.13           C  
ATOM   1690  O   ALA A 108      -3.220   6.923  -3.854  1.00  1.13           O  
ATOM   1691  CB  ALA A 108      -3.154  10.102  -3.954  1.00  1.13           C  
ATOM   1692  H   ALA A 108      -4.972   9.378  -2.364  1.00  1.13           H  
ATOM   1693  HA  ALA A 108      -4.758   9.395  -5.163  1.00  1.13           H  
ATOM   1694 1HB  ALA A 108      -2.487  10.253  -4.804  1.00  1.13           H  
ATOM   1695 2HB  ALA A 108      -3.661  11.026  -3.714  1.00  1.13           H  
ATOM   1696 3HB  ALA A 108      -2.583   9.776  -3.101  1.00  1.13           H  
ATOM   1697  N   GLY A 109      -3.238   7.619  -5.988  1.00  1.09           N  
ATOM   1698  CA  GLY A 109      -2.554   6.418  -6.426  1.00  1.09           C  
ATOM   1699  C   GLY A 109      -1.159   6.372  -5.856  1.00  1.09           C  
ATOM   1700  O   GLY A 109      -0.497   7.406  -5.709  1.00  1.09           O  
ATOM   1701  H   GLY A 109      -3.503   8.354  -6.644  1.00  1.09           H  
ATOM   1702 1HA  GLY A 109      -3.117   5.542  -6.099  1.00  1.09           H  
ATOM   1703 2HA  GLY A 109      -2.494   6.380  -7.502  1.00  1.09           H  
ATOM   1704  N   GLU A 110      -0.674   5.159  -5.633  1.00  1.04           N  
ATOM   1705  CA  GLU A 110       0.652   4.965  -5.076  1.00  1.04           C  
ATOM   1706  C   GLU A 110       1.738   5.542  -5.984  1.00  1.04           C  
ATOM   1707  O   GLU A 110       2.739   6.056  -5.492  1.00  1.04           O  
ATOM   1708  CB  GLU A 110       0.866   3.486  -4.765  1.00  1.04           C  
ATOM   1709  CG  GLU A 110      -0.017   2.983  -3.627  1.00  1.04           C  
ATOM   1710  CD  GLU A 110       0.146   1.516  -3.311  1.00  1.04           C  
ATOM   1711  OE1 GLU A 110       0.711   0.799  -4.100  1.00  1.04           O  
ATOM   1712  OE2 GLU A 110      -0.298   1.114  -2.249  1.00  1.04           O  
ATOM   1713  H   GLU A 110      -1.264   4.355  -5.800  1.00  1.04           H  
ATOM   1714  HA  GLU A 110       0.697   5.502  -4.130  1.00  1.04           H  
ATOM   1715 1HB  GLU A 110       0.709   2.877  -5.655  1.00  1.04           H  
ATOM   1716 2HB  GLU A 110       1.878   3.341  -4.420  1.00  1.04           H  
ATOM   1717 1HG  GLU A 110       0.220   3.559  -2.732  1.00  1.04           H  
ATOM   1718 2HG  GLU A 110      -1.057   3.181  -3.883  1.00  1.04           H  
ATOM   1719  N   ILE A 111       1.539   5.491  -7.302  1.00  1.00           N  
ATOM   1720  CA  ILE A 111       2.517   6.068  -8.222  1.00  1.00           C  
ATOM   1721  C   ILE A 111       2.624   7.562  -8.047  1.00  1.00           C  
ATOM   1722  O   ILE A 111       3.720   8.109  -8.011  1.00  1.00           O  
ATOM   1723  CB  ILE A 111       2.172   5.779  -9.678  1.00  1.00           C  
ATOM   1724  CG1 ILE A 111       2.338   4.375  -9.917  1.00  1.00           C  
ATOM   1725  CG2 ILE A 111       3.022   6.609 -10.630  1.00  1.00           C  
ATOM   1726  CD1 ILE A 111       1.794   3.974 -11.148  1.00  1.00           C  
ATOM   1727  H   ILE A 111       0.702   5.055  -7.658  1.00  1.00           H  
ATOM   1728  HA  ILE A 111       3.492   5.626  -8.008  1.00  1.00           H  
ATOM   1729  HB  ILE A 111       1.122   6.017  -9.847  1.00  1.00           H  
ATOM   1730 1HG1 ILE A 111       3.404   4.144  -9.917  1.00  1.00           H  
ATOM   1731 2HG1 ILE A 111       1.855   3.813  -9.125  1.00  1.00           H  
ATOM   1732 1HG2 ILE A 111       2.746   6.386 -11.661  1.00  1.00           H  
ATOM   1733 2HG2 ILE A 111       2.859   7.663 -10.434  1.00  1.00           H  
ATOM   1734 3HG2 ILE A 111       4.058   6.372 -10.478  1.00  1.00           H  
ATOM   1735 1HD1 ILE A 111       1.974   2.925 -11.243  1.00  1.00           H  
ATOM   1736 2HD1 ILE A 111       0.724   4.179 -11.157  1.00  1.00           H  
ATOM   1737 3HD1 ILE A 111       2.271   4.513 -11.960  1.00  1.00           H  
ATOM   1738  N   ALA A 112       1.482   8.244  -7.963  1.00  0.96           N  
ATOM   1739  CA  ALA A 112       1.527   9.684  -7.787  1.00  0.96           C  
ATOM   1740  C   ALA A 112       2.233  10.006  -6.473  1.00  0.96           C  
ATOM   1741  O   ALA A 112       3.033  10.944  -6.393  1.00  0.96           O  
ATOM   1742  CB  ALA A 112       0.120  10.266  -7.813  1.00  0.96           C  
ATOM   1743  H   ALA A 112       0.596   7.762  -7.986  1.00  0.96           H  
ATOM   1744  HA  ALA A 112       2.109  10.111  -8.598  1.00  0.96           H  
ATOM   1745 1HB  ALA A 112       0.169  11.345  -7.689  1.00  0.96           H  
ATOM   1746 2HB  ALA A 112      -0.357  10.034  -8.764  1.00  0.96           H  
ATOM   1747 3HB  ALA A 112      -0.467   9.835  -6.998  1.00  0.96           H  
ATOM   1748  N   LYS A 113       1.989   9.189  -5.440  1.00  0.95           N  
ATOM   1749  CA  LYS A 113       2.637   9.435  -4.160  1.00  0.95           C  
ATOM   1750  C   LYS A 113       4.151   9.239  -4.287  1.00  0.95           C  
ATOM   1751  O   LYS A 113       4.922  10.093  -3.839  1.00  0.95           O  
ATOM   1752  CB  LYS A 113       2.089   8.485  -3.084  1.00  0.95           C  
ATOM   1753  CG  LYS A 113       0.641   8.722  -2.629  1.00  0.95           C  
ATOM   1754  CD  LYS A 113       0.221   7.666  -1.588  1.00  0.95           C  
ATOM   1755  CE  LYS A 113      -1.226   7.842  -1.127  1.00  0.95           C  
ATOM   1756  NZ  LYS A 113      -1.640   6.776  -0.159  1.00  0.95           N  
ATOM   1757  H   LYS A 113       1.316   8.423  -5.537  1.00  0.95           H  
ATOM   1758  HA  LYS A 113       2.453  10.466  -3.865  1.00  0.95           H  
ATOM   1759 1HB  LYS A 113       2.145   7.465  -3.451  1.00  0.95           H  
ATOM   1760 2HB  LYS A 113       2.726   8.540  -2.203  1.00  0.95           H  
ATOM   1761 1HG  LYS A 113       0.549   9.708  -2.187  1.00  0.95           H  
ATOM   1762 2HG  LYS A 113      -0.027   8.661  -3.492  1.00  0.95           H  
ATOM   1763 1HD  LYS A 113       0.322   6.674  -2.027  1.00  0.95           H  
ATOM   1764 2HD  LYS A 113       0.878   7.728  -0.723  1.00  0.95           H  
ATOM   1765 1HE  LYS A 113      -1.340   8.816  -0.652  1.00  0.95           H  
ATOM   1766 2HE  LYS A 113      -1.876   7.796  -1.986  1.00  0.95           H  
ATOM   1767 1HZ  LYS A 113      -2.612   6.930   0.110  1.00  0.95           H  
ATOM   1768 2HZ  LYS A 113      -1.557   5.868  -0.600  1.00  0.95           H  
ATOM   1769 3HZ  LYS A 113      -1.054   6.809   0.658  1.00  0.95           H  
ATOM   1770  N   GLN A 114       4.560   8.160  -4.980  1.00  0.96           N  
ATOM   1771  CA  GLN A 114       5.967   7.813  -5.193  1.00  0.96           C  
ATOM   1772  C   GLN A 114       6.708   8.852  -6.004  1.00  0.96           C  
ATOM   1773  O   GLN A 114       7.864   9.173  -5.727  1.00  0.96           O  
ATOM   1774  CB  GLN A 114       6.064   6.500  -5.952  1.00  0.96           C  
ATOM   1775  CG  GLN A 114       7.488   5.958  -6.195  1.00  0.96           C  
ATOM   1776  CD  GLN A 114       8.226   5.527  -4.987  1.00  0.96           C  
ATOM   1777  OE1 GLN A 114       7.699   4.748  -4.203  1.00  0.96           O  
ATOM   1778  NE2 GLN A 114       9.463   5.992  -4.834  1.00  0.96           N  
ATOM   1779  H   GLN A 114       3.854   7.516  -5.333  1.00  0.96           H  
ATOM   1780  HA  GLN A 114       6.444   7.707  -4.224  1.00  0.96           H  
ATOM   1781 1HB  GLN A 114       5.496   5.759  -5.409  1.00  0.96           H  
ATOM   1782 2HB  GLN A 114       5.588   6.614  -6.924  1.00  0.96           H  
ATOM   1783 1HG  GLN A 114       7.432   5.122  -6.846  1.00  0.96           H  
ATOM   1784 2HG  GLN A 114       8.065   6.750  -6.670  1.00  0.96           H  
ATOM   1785 1HE2 GLN A 114      10.012   5.716  -4.038  1.00  0.96           H  
ATOM   1786 2HE2 GLN A 114       9.850   6.617  -5.510  1.00  0.96           H  
ATOM   1787  N   ILE A 115       6.041   9.411  -6.996  1.00  1.03           N  
ATOM   1788  CA  ILE A 115       6.685  10.427  -7.785  1.00  1.03           C  
ATOM   1789  C   ILE A 115       6.877  11.692  -6.945  1.00  1.03           C  
ATOM   1790  O   ILE A 115       7.956  12.281  -6.937  1.00  1.03           O  
ATOM   1791  CB  ILE A 115       5.918  10.728  -9.076  1.00  1.03           C  
ATOM   1792  CG1 ILE A 115       5.947   9.529 -10.037  1.00  1.03           C  
ATOM   1793  CG2 ILE A 115       6.511  11.867  -9.710  1.00  1.03           C  
ATOM   1794  CD1 ILE A 115       5.016   9.676 -11.211  1.00  1.03           C  
ATOM   1795  H   ILE A 115       5.093   9.105  -7.217  1.00  1.03           H  
ATOM   1796  HA  ILE A 115       7.668  10.064  -8.072  1.00  1.03           H  
ATOM   1797  HB  ILE A 115       4.872  10.936  -8.833  1.00  1.03           H  
ATOM   1798 1HG1 ILE A 115       6.955   9.396 -10.413  1.00  1.03           H  
ATOM   1799 2HG1 ILE A 115       5.660   8.639  -9.489  1.00  1.03           H  
ATOM   1800 1HG2 ILE A 115       5.953  12.076 -10.606  1.00  1.03           H  
ATOM   1801 2HG2 ILE A 115       6.465  12.710  -9.031  1.00  1.03           H  
ATOM   1802 3HG2 ILE A 115       7.544  11.660  -9.961  1.00  1.03           H  
ATOM   1803 1HD1 ILE A 115       5.084   8.789 -11.842  1.00  1.03           H  
ATOM   1804 2HD1 ILE A 115       3.998   9.786 -10.842  1.00  1.03           H  
ATOM   1805 3HD1 ILE A 115       5.293  10.557 -11.791  1.00  1.03           H  
ATOM   1806  N   ARG A 116       5.849  12.102  -6.198  1.00  1.17           N  
ATOM   1807  CA  ARG A 116       5.970  13.313  -5.389  1.00  1.17           C  
ATOM   1808  C   ARG A 116       7.067  13.233  -4.323  1.00  1.17           C  
ATOM   1809  O   ARG A 116       7.720  14.232  -4.027  1.00  1.17           O  
ATOM   1810  CB  ARG A 116       4.674  13.663  -4.695  1.00  1.17           C  
ATOM   1811  CG  ARG A 116       3.595  14.150  -5.588  1.00  1.17           C  
ATOM   1812  CD  ARG A 116       2.547  14.781  -4.822  1.00  1.17           C  
ATOM   1813  NE  ARG A 116       1.943  13.915  -3.836  1.00  1.17           N  
ATOM   1814  CZ  ARG A 116       0.887  13.130  -4.044  1.00  1.17           C  
ATOM   1815  NH1 ARG A 116       0.326  13.095  -5.206  1.00  1.17           N  
ATOM   1816  NH2 ARG A 116       0.397  12.410  -3.058  1.00  1.17           N  
ATOM   1817  H   ARG A 116       4.964  11.590  -6.206  1.00  1.17           H  
ATOM   1818  HA  ARG A 116       6.213  14.131  -6.064  1.00  1.17           H  
ATOM   1819 1HB  ARG A 116       4.297  12.780  -4.173  1.00  1.17           H  
ATOM   1820 2HB  ARG A 116       4.858  14.433  -3.950  1.00  1.17           H  
ATOM   1821 1HG  ARG A 116       4.029  14.890  -6.227  1.00  1.17           H  
ATOM   1822 2HG  ARG A 116       3.178  13.352  -6.182  1.00  1.17           H  
ATOM   1823 1HD  ARG A 116       2.971  15.617  -4.313  1.00  1.17           H  
ATOM   1824 2HD  ARG A 116       1.764  15.130  -5.500  1.00  1.17           H  
ATOM   1825  HE  ARG A 116       2.342  13.928  -2.905  1.00  1.17           H  
ATOM   1826 1HH1 ARG A 116       0.711  13.658  -5.948  1.00  1.17           H  
ATOM   1827 2HH1 ARG A 116      -0.528  12.542  -5.320  1.00  1.17           H  
ATOM   1828 1HH2 ARG A 116       0.829  12.448  -2.146  1.00  1.17           H  
ATOM   1829 2HH2 ARG A 116      -0.424  11.836  -3.218  1.00  1.17           H  
ATOM   1830  N   ILE A 117       7.290  12.051  -3.751  1.00  1.40           N  
ATOM   1831  CA  ILE A 117       8.310  11.914  -2.710  1.00  1.40           C  
ATOM   1832  C   ILE A 117       9.654  11.482  -3.298  1.00  1.40           C  
ATOM   1833  O   ILE A 117      10.550  11.056  -2.563  1.00  1.40           O  
ATOM   1834  CB  ILE A 117       7.893  10.888  -1.644  1.00  1.40           C  
ATOM   1835  CG1 ILE A 117       7.631   9.569  -2.282  1.00  1.40           C  
ATOM   1836  CG2 ILE A 117       6.644  11.351  -0.926  1.00  1.40           C  
ATOM   1837  CD1 ILE A 117       8.863   8.761  -2.584  1.00  1.40           C  
ATOM   1838  H   ILE A 117       6.710  11.248  -4.005  1.00  1.40           H  
ATOM   1839  HA  ILE A 117       8.445  12.881  -2.228  1.00  1.40           H  
ATOM   1840  HB  ILE A 117       8.701  10.759  -0.927  1.00  1.40           H  
ATOM   1841 1HG1 ILE A 117       6.966   9.006  -1.651  1.00  1.40           H  
ATOM   1842 2HG1 ILE A 117       7.150   9.745  -3.214  1.00  1.40           H  
ATOM   1843 1HG2 ILE A 117       6.362  10.615  -0.174  1.00  1.40           H  
ATOM   1844 2HG2 ILE A 117       6.835  12.308  -0.445  1.00  1.40           H  
ATOM   1845 3HG2 ILE A 117       5.834  11.460  -1.650  1.00  1.40           H  
ATOM   1846 1HD1 ILE A 117       8.566   7.838  -3.053  1.00  1.40           H  
ATOM   1847 2HD1 ILE A 117       9.508   9.305  -3.250  1.00  1.40           H  
ATOM   1848 3HD1 ILE A 117       9.396   8.547  -1.666  1.00  1.40           H  
ATOM   1849  N   ALA A 118       9.795  11.573  -4.619  1.00  1.74           N  
ATOM   1850  CA  ALA A 118      11.021  11.190  -5.284  1.00  1.74           C  
ATOM   1851  C   ALA A 118      12.180  12.050  -4.788  1.00  1.74           C  
ATOM   1852  O   ALA A 118      11.978  13.206  -4.427  1.00  1.74           O  
ATOM   1853  CB  ALA A 118      10.864  11.346  -6.790  1.00  1.74           C  
ATOM   1854  H   ALA A 118       9.030  11.918  -5.199  1.00  1.74           H  
ATOM   1855  HA  ALA A 118      11.206  10.149  -5.042  1.00  1.74           H  
ATOM   1856 1HB  ALA A 118      11.765  11.050  -7.301  1.00  1.74           H  
ATOM   1857 2HB  ALA A 118      10.035  10.724  -7.130  1.00  1.74           H  
ATOM   1858 3HB  ALA A 118      10.649  12.391  -7.025  1.00  1.74           H  
ATOM   1859  N   PRO A 119      13.419  11.518  -4.771  1.00  2.17           N  
ATOM   1860  CA  PRO A 119      14.650  12.204  -4.404  1.00  2.17           C  
ATOM   1861  C   PRO A 119      15.087  13.266  -5.413  1.00  2.17           C  
ATOM   1862  O   PRO A 119      15.987  14.057  -5.127  1.00  2.17           O  
ATOM   1863  CB  PRO A 119      15.667  11.060  -4.338  1.00  2.17           C  
ATOM   1864  CG  PRO A 119      15.124  10.002  -5.262  1.00  2.17           C  
ATOM   1865  CD  PRO A 119      13.625  10.089  -5.119  1.00  2.17           C  
ATOM   1866  HA  PRO A 119      14.515  12.659  -3.412  1.00  2.17           H  
ATOM   1867 1HB  PRO A 119      16.655  11.428  -4.657  1.00  2.17           H  
ATOM   1868 2HB  PRO A 119      15.773  10.711  -3.301  1.00  2.17           H  
ATOM   1869 1HG  PRO A 119      15.457  10.197  -6.290  1.00  2.17           H  
ATOM   1870 2HG  PRO A 119      15.522   9.014  -4.982  1.00  2.17           H  
ATOM   1871 1HD  PRO A 119      13.185   9.821  -6.079  1.00  2.17           H  
ATOM   1872 2HD  PRO A 119      13.280   9.439  -4.297  1.00  2.17           H  
ATOM   1873  N   ASN A 120      14.485  13.258  -6.603  1.00  2.62           N  
ATOM   1874  CA  ASN A 120      14.873  14.181  -7.660  1.00  2.62           C  
ATOM   1875  C   ASN A 120      13.651  14.974  -8.142  1.00  2.62           C  
ATOM   1876  O   ASN A 120      12.683  15.124  -7.393  1.00  2.62           O  
ATOM   1877  CB  ASN A 120      15.527  13.405  -8.778  1.00  2.62           C  
ATOM   1878  CG  ASN A 120      16.909  12.920  -8.427  1.00  2.62           C  
ATOM   1879  OD1 ASN A 120      17.865  13.692  -8.283  1.00  2.62           O  
ATOM   1880  ND2 ASN A 120      17.031  11.625  -8.289  1.00  2.62           N  
ATOM   1881  H   ASN A 120      13.747  12.600  -6.788  1.00  2.62           H  
ATOM   1882  HA  ASN A 120      15.588  14.902  -7.262  1.00  2.62           H  
ATOM   1883 1HB  ASN A 120      14.910  12.561  -9.002  1.00  2.62           H  
ATOM   1884 2HB  ASN A 120      15.607  14.001  -9.669  1.00  2.62           H  
ATOM   1885 1HD2 ASN A 120      17.915  11.229  -8.050  1.00  2.62           H  
ATOM   1886 2HD2 ASN A 120      16.229  11.034  -8.424  1.00  2.62           H  
ATOM   1887  N   GLY A 121      13.686  15.518  -9.364  1.00  3.00           N  
ATOM   1888  CA  GLY A 121      12.606  16.395  -9.789  1.00  3.00           C  
ATOM   1889  C   GLY A 121      12.759  17.698  -9.009  1.00  3.00           C  
ATOM   1890  O   GLY A 121      13.771  17.902  -8.338  1.00  3.00           O  
ATOM   1891  H   GLY A 121      14.446  15.348 -10.020  1.00  3.00           H  
ATOM   1892 1HA  GLY A 121      12.677  16.583 -10.857  1.00  3.00           H  
ATOM   1893 2HA  GLY A 121      11.639  15.935  -9.588  1.00  3.00           H  
ATOM   1894  N   LEU A 122      11.786  18.593  -9.107  1.00  3.16           N  
ATOM   1895  CA  LEU A 122      11.841  19.832  -8.342  1.00  3.16           C  
ATOM   1896  C   LEU A 122      10.453  20.404  -8.166  1.00  3.16           C  
ATOM   1897  O   LEU A 122       9.960  21.122  -9.033  1.00  3.16           O  
ATOM   1898  CB  LEU A 122      12.729  20.858  -9.040  1.00  3.16           C  
ATOM   1899  CG  LEU A 122      12.886  22.184  -8.299  1.00  3.16           C  
ATOM   1900  CD1 LEU A 122      13.548  21.924  -6.959  1.00  3.16           C  
ATOM   1901  CD2 LEU A 122      13.720  23.137  -9.143  1.00  3.16           C  
ATOM   1902  H   LEU A 122      10.978  18.402  -9.677  1.00  3.16           H  
ATOM   1903  HA  LEU A 122      12.252  19.616  -7.356  1.00  3.16           H  
ATOM   1904 1HB  LEU A 122      13.725  20.433  -9.168  1.00  3.16           H  
ATOM   1905 2HB  LEU A 122      12.311  21.070 -10.025  1.00  3.16           H  
ATOM   1906  HG  LEU A 122      11.901  22.622  -8.113  1.00  3.16           H  
ATOM   1907 1HD1 LEU A 122      13.656  22.863  -6.418  1.00  3.16           H  
ATOM   1908 2HD1 LEU A 122      12.927  21.241  -6.378  1.00  3.16           H  
ATOM   1909 3HD1 LEU A 122      14.529  21.479  -7.118  1.00  3.16           H  
ATOM   1910 1HD2 LEU A 122      13.836  24.085  -8.616  1.00  3.16           H  
ATOM   1911 2HD2 LEU A 122      14.702  22.697  -9.321  1.00  3.16           H  
ATOM   1912 3HD2 LEU A 122      13.222  23.310 -10.097  1.00  3.16           H  
ATOM   1913  N   MET A 123       9.811  20.095  -7.054  1.00  3.07           N  
ATOM   1914  CA  MET A 123       8.441  20.543  -6.905  1.00  3.07           C  
ATOM   1915  C   MET A 123       8.383  21.978  -6.396  1.00  3.07           C  
ATOM   1916  O   MET A 123       9.265  22.382  -5.638  1.00  3.07           O  
ATOM   1917  CB  MET A 123       7.685  19.594  -5.987  1.00  3.07           C  
ATOM   1918  CG  MET A 123       7.537  18.220  -6.590  1.00  3.07           C  
ATOM   1919  SD  MET A 123       6.610  17.109  -5.583  1.00  3.07           S  
ATOM   1920  CE  MET A 123       5.054  17.864  -5.847  1.00  3.07           C  
ATOM   1921  H   MET A 123      10.254  19.527  -6.345  1.00  3.07           H  
ATOM   1922  HA  MET A 123       7.987  20.488  -7.884  1.00  3.07           H  
ATOM   1923 1HB  MET A 123       8.216  19.494  -5.039  1.00  3.07           H  
ATOM   1924 2HB  MET A 123       6.691  19.996  -5.757  1.00  3.07           H  
ATOM   1925 1HG  MET A 123       7.034  18.306  -7.549  1.00  3.07           H  
ATOM   1926 2HG  MET A 123       8.522  17.785  -6.760  1.00  3.07           H  
ATOM   1927 1HE  MET A 123       4.290  17.303  -5.346  1.00  3.07           H  
ATOM   1928 2HE  MET A 123       5.070  18.892  -5.470  1.00  3.07           H  
ATOM   1929 3HE  MET A 123       4.860  17.881  -6.901  1.00  3.07           H  
ATOM   1930  N   PRO A 124       7.389  22.777  -6.817  1.00  2.78           N  
ATOM   1931  CA  PRO A 124       7.108  24.099  -6.302  1.00  2.78           C  
ATOM   1932  C   PRO A 124       6.495  23.933  -4.930  1.00  2.78           C  
ATOM   1933  O   PRO A 124       5.805  22.950  -4.696  1.00  2.78           O  
ATOM   1934  CB  PRO A 124       6.113  24.657  -7.322  1.00  2.78           C  
ATOM   1935  CG  PRO A 124       5.406  23.430  -7.869  1.00  2.78           C  
ATOM   1936  CD  PRO A 124       6.463  22.336  -7.885  1.00  2.78           C  
ATOM   1937  HA  PRO A 124       8.035  24.687  -6.259  1.00  2.78           H  
ATOM   1938 1HB  PRO A 124       5.426  25.358  -6.826  1.00  2.78           H  
ATOM   1939 2HB  PRO A 124       6.649  25.224  -8.097  1.00  2.78           H  
ATOM   1940 1HG  PRO A 124       4.548  23.172  -7.223  1.00  2.78           H  
ATOM   1941 2HG  PRO A 124       4.999  23.643  -8.869  1.00  2.78           H  
ATOM   1942 1HD  PRO A 124       5.974  21.384  -7.630  1.00  2.78           H  
ATOM   1943 2HD  PRO A 124       6.980  22.303  -8.863  1.00  2.78           H  
ATOM   1944  N   ALA A 125       6.640  24.915  -4.056  1.00  2.40           N  
ATOM   1945  CA  ALA A 125       5.998  24.826  -2.742  1.00  2.40           C  
ATOM   1946  C   ALA A 125       6.330  23.482  -2.062  1.00  2.40           C  
ATOM   1947  O   ALA A 125       7.506  23.145  -1.911  1.00  2.40           O  
ATOM   1948  CB  ALA A 125       4.491  25.016  -2.881  1.00  2.40           C  
ATOM   1949  H   ALA A 125       7.211  25.716  -4.283  1.00  2.40           H  
ATOM   1950  HA  ALA A 125       6.396  25.626  -2.116  1.00  2.40           H  
ATOM   1951 1HB  ALA A 125       4.025  24.988  -1.897  1.00  2.40           H  
ATOM   1952 2HB  ALA A 125       4.294  25.983  -3.342  1.00  2.40           H  
ATOM   1953 3HB  ALA A 125       4.063  24.230  -3.504  1.00  2.40           H  
ATOM   1954  N   GLY A 126       5.304  22.746  -1.604  1.00  2.03           N  
ATOM   1955  CA  GLY A 126       5.512  21.464  -0.924  1.00  2.03           C  
ATOM   1956  C   GLY A 126       5.260  20.251  -1.827  1.00  2.03           C  
ATOM   1957  O   GLY A 126       5.096  20.366  -3.039  1.00  2.03           O  
ATOM   1958  H   GLY A 126       4.361  23.062  -1.753  1.00  2.03           H  
ATOM   1959 1HA  GLY A 126       6.531  21.421  -0.541  1.00  2.03           H  
ATOM   1960 2HA  GLY A 126       4.852  21.411  -0.060  1.00  2.03           H  
ATOM   1961  N   ASN A 127       5.148  19.071  -1.225  1.00  1.73           N  
ATOM   1962  CA  ASN A 127       4.967  17.865  -2.029  1.00  1.73           C  
ATOM   1963  C   ASN A 127       3.512  17.583  -2.407  1.00  1.73           C  
ATOM   1964  O   ASN A 127       2.904  16.617  -1.936  1.00  1.73           O  
ATOM   1965  CB  ASN A 127       5.593  16.662  -1.361  1.00  1.73           C  
ATOM   1966  CG  ASN A 127       7.091  16.777  -1.278  1.00  1.73           C  
ATOM   1967  OD1 ASN A 127       7.752  17.256  -2.205  1.00  1.73           O  
ATOM   1968  ND2 ASN A 127       7.643  16.337  -0.180  1.00  1.73           N  
ATOM   1969  H   ASN A 127       5.238  19.002  -0.222  1.00  1.73           H  
ATOM   1970  HA  ASN A 127       5.502  18.017  -2.964  1.00  1.73           H  
ATOM   1971 1HB  ASN A 127       5.187  16.543  -0.357  1.00  1.73           H  
ATOM   1972 2HB  ASN A 127       5.345  15.764  -1.926  1.00  1.73           H  
ATOM   1973 1HD2 ASN A 127       8.636  16.383  -0.070  1.00  1.73           H  
ATOM   1974 2HD2 ASN A 127       7.076  15.950   0.545  1.00  1.73           H  
ATOM   1975  N   GLU A 128       2.980  18.424  -3.286  1.00  1.48           N  
ATOM   1976  CA  GLU A 128       1.609  18.306  -3.799  1.00  1.48           C  
ATOM   1977  C   GLU A 128       1.584  18.757  -5.251  1.00  1.48           C  
ATOM   1978  O   GLU A 128       2.402  19.577  -5.658  1.00  1.48           O  
ATOM   1979  CB  GLU A 128       0.639  19.175  -3.000  1.00  1.48           C  
ATOM   1980  CG  GLU A 128       0.877  20.681  -3.156  1.00  1.48           C  
ATOM   1981  CD  GLU A 128      -0.069  21.531  -2.327  1.00  1.48           C  
ATOM   1982  OE1 GLU A 128      -0.831  20.981  -1.566  1.00  1.48           O  
ATOM   1983  OE2 GLU A 128      -0.027  22.733  -2.467  1.00  1.48           O  
ATOM   1984  H   GLU A 128       3.583  19.193  -3.586  1.00  1.48           H  
ATOM   1985  HA  GLU A 128       1.286  17.267  -3.747  1.00  1.48           H  
ATOM   1986 1HB  GLU A 128      -0.383  18.963  -3.318  1.00  1.48           H  
ATOM   1987 2HB  GLU A 128       0.713  18.926  -1.942  1.00  1.48           H  
ATOM   1988 1HG  GLU A 128       1.907  20.906  -2.867  1.00  1.48           H  
ATOM   1989 2HG  GLU A 128       0.760  20.940  -4.211  1.00  1.48           H  
ATOM   1990  N   TRP A 129       0.659  18.236  -6.047  1.00  1.30           N  
ATOM   1991  CA  TRP A 129       0.566  18.725  -7.417  1.00  1.30           C  
ATOM   1992  C   TRP A 129      -0.359  19.943  -7.470  1.00  1.30           C  
ATOM   1993  O   TRP A 129      -1.503  19.852  -7.038  1.00  1.30           O  
ATOM   1994  CB  TRP A 129       0.147  17.585  -8.354  1.00  1.30           C  
ATOM   1995  CG  TRP A 129       1.333  16.647  -8.582  1.00  1.30           C  
ATOM   1996  CD1 TRP A 129       2.585  16.975  -8.252  1.00  1.30           C  
ATOM   1997  CD2 TRP A 129       1.426  15.281  -9.107  1.00  1.30           C  
ATOM   1998  NE1 TRP A 129       3.433  15.945  -8.520  1.00  1.30           N  
ATOM   1999  CE2 TRP A 129       2.744  14.906  -8.999  1.00  1.30           C  
ATOM   2000  CE3 TRP A 129       0.529  14.377  -9.630  1.00  1.30           C  
ATOM   2001  CZ2 TRP A 129       3.182  13.659  -9.354  1.00  1.30           C  
ATOM   2002  CZ3 TRP A 129       0.974  13.139  -9.971  1.00  1.30           C  
ATOM   2003  CH2 TRP A 129       2.273  12.786  -9.829  1.00  1.30           C  
ATOM   2004  H   TRP A 129      -0.013  17.557  -5.683  1.00  1.30           H  
ATOM   2005  HA  TRP A 129       1.564  18.995  -7.720  1.00  1.30           H  
ATOM   2006 1HB  TRP A 129      -0.655  17.038  -7.889  1.00  1.30           H  
ATOM   2007 2HB  TRP A 129      -0.222  17.974  -9.295  1.00  1.30           H  
ATOM   2008  HD1 TRP A 129       2.874  17.935  -7.841  1.00  1.30           H  
ATOM   2009  HE1 TRP A 129       4.435  15.921  -8.400  1.00  1.30           H  
ATOM   2010  HE3 TRP A 129      -0.498  14.625  -9.773  1.00  1.30           H  
ATOM   2011  HZ2 TRP A 129       4.216  13.370  -9.253  1.00  1.30           H  
ATOM   2012  HZ3 TRP A 129       0.250  12.443 -10.356  1.00  1.30           H  
ATOM   2013  HH2 TRP A 129       2.596  11.791 -10.108  1.00  1.30           H  
ATOM   2014  N   PRO A 130       0.098  21.110  -7.966  1.00  1.15           N  
ATOM   2015  CA  PRO A 130      -0.679  22.336  -8.072  1.00  1.15           C  
ATOM   2016  C   PRO A 130      -1.668  22.299  -9.226  1.00  1.15           C  
ATOM   2017  O   PRO A 130      -2.538  23.163  -9.346  1.00  1.15           O  
ATOM   2018  CB  PRO A 130       0.405  23.389  -8.312  1.00  1.15           C  
ATOM   2019  CG  PRO A 130       1.503  22.643  -9.038  1.00  1.15           C  
ATOM   2020  CD  PRO A 130       1.499  21.250  -8.439  1.00  1.15           C  
ATOM   2021  HA  PRO A 130      -1.199  22.515  -7.119  1.00  1.15           H  
ATOM   2022 1HB  PRO A 130      -0.010  24.220  -8.901  1.00  1.15           H  
ATOM   2023 2HB  PRO A 130       0.736  23.807  -7.350  1.00  1.15           H  
ATOM   2024 1HG  PRO A 130       1.299  22.635 -10.120  1.00  1.15           H  
ATOM   2025 2HG  PRO A 130       2.462  23.157  -8.901  1.00  1.15           H  
ATOM   2026 1HD  PRO A 130       1.735  20.531  -9.238  1.00  1.15           H  
ATOM   2027 2HD  PRO A 130       2.209  21.200  -7.594  1.00  1.15           H  
ATOM   2028  N   ALA A 131      -1.496  21.321 -10.106  1.00  1.04           N  
ATOM   2029  CA  ALA A 131      -2.292  21.236 -11.312  1.00  1.04           C  
ATOM   2030  C   ALA A 131      -2.304  19.841 -11.890  1.00  1.04           C  
ATOM   2031  O   ALA A 131      -1.484  18.989 -11.562  1.00  1.04           O  
ATOM   2032  CB  ALA A 131      -1.782  22.193 -12.350  1.00  1.04           C  
ATOM   2033  H   ALA A 131      -0.786  20.630  -9.947  1.00  1.04           H  
ATOM   2034  HA  ALA A 131      -3.317  21.503 -11.061  1.00  1.04           H  
ATOM   2035 1HB  ALA A 131      -2.407  22.146 -13.245  1.00  1.04           H  
ATOM   2036 2HB  ALA A 131      -1.812  23.201 -11.947  1.00  1.04           H  
ATOM   2037 3HB  ALA A 131      -0.760  21.935 -12.610  1.00  1.04           H  
ATOM   2038  N   TYR A 132      -3.234  19.670 -12.797  1.00  0.95           N  
ATOM   2039  CA  TYR A 132      -3.511  18.477 -13.574  1.00  0.95           C  
ATOM   2040  C   TYR A 132      -2.629  18.185 -14.796  1.00  0.95           C  
ATOM   2041  O   TYR A 132      -2.891  17.205 -15.472  1.00  0.95           O  
ATOM   2042  CB  TYR A 132      -4.954  18.608 -13.991  1.00  0.95           C  
ATOM   2043  CG  TYR A 132      -5.193  20.027 -14.329  1.00  0.95           C  
ATOM   2044  CD1 TYR A 132      -4.897  20.507 -15.538  1.00  0.95           C  
ATOM   2045  CD2 TYR A 132      -5.683  20.867 -13.351  1.00  0.95           C  
ATOM   2046  CE1 TYR A 132      -5.082  21.862 -15.808  1.00  0.95           C  
ATOM   2047  CE2 TYR A 132      -5.878  22.197 -13.601  1.00  0.95           C  
ATOM   2048  CZ  TYR A 132      -5.577  22.697 -14.836  1.00  0.95           C  
ATOM   2049  OH  TYR A 132      -5.763  24.032 -15.112  1.00  0.95           O  
ATOM   2050  H   TYR A 132      -3.844  20.456 -12.962  1.00  0.95           H  
ATOM   2051  HA  TYR A 132      -3.416  17.622 -12.898  1.00  0.95           H  
ATOM   2052 1HB  TYR A 132      -5.145  17.994 -14.868  1.00  0.95           H  
ATOM   2053 2HB  TYR A 132      -5.629  18.302 -13.193  1.00  0.95           H  
ATOM   2054  HD1 TYR A 132      -4.511  19.827 -16.281  1.00  0.95           H  
ATOM   2055  HD2 TYR A 132      -5.905  20.474 -12.381  1.00  0.95           H  
ATOM   2056  HE1 TYR A 132      -4.844  22.270 -16.779  1.00  0.95           H  
ATOM   2057  HE2 TYR A 132      -6.264  22.852 -12.818  1.00  0.95           H  
ATOM   2058  HH  TYR A 132      -5.967  24.501 -14.300  1.00  0.95           H  
ATOM   2059  N   PHE A 133      -1.632  19.033 -15.115  1.00  0.88           N  
ATOM   2060  CA  PHE A 133      -0.720  18.773 -16.260  1.00  0.88           C  
ATOM   2061  C   PHE A 133       0.760  18.634 -15.907  1.00  0.88           C  
ATOM   2062  O   PHE A 133       1.614  19.175 -16.607  1.00  0.88           O  
ATOM   2063  CB  PHE A 133      -0.824  19.755 -17.426  1.00  0.88           C  
ATOM   2064  CG  PHE A 133      -2.079  19.669 -18.184  1.00  0.88           C  
ATOM   2065  CD1 PHE A 133      -2.955  20.706 -18.234  1.00  0.88           C  
ATOM   2066  CD2 PHE A 133      -2.391  18.497 -18.847  1.00  0.88           C  
ATOM   2067  CE1 PHE A 133      -4.138  20.577 -18.929  1.00  0.88           C  
ATOM   2068  CE2 PHE A 133      -3.564  18.374 -19.536  1.00  0.88           C  
ATOM   2069  CZ  PHE A 133      -4.436  19.417 -19.562  1.00  0.88           C  
ATOM   2070  H   PHE A 133      -1.478  19.841 -14.532  1.00  0.88           H  
ATOM   2071  HA  PHE A 133      -1.021  17.831 -16.691  1.00  0.88           H  
ATOM   2072 1HB  PHE A 133      -0.717  20.771 -17.061  1.00  0.88           H  
ATOM   2073 2HB  PHE A 133      -0.004  19.565 -18.111  1.00  0.88           H  
ATOM   2074  HD1 PHE A 133      -2.711  21.635 -17.713  1.00  0.88           H  
ATOM   2075  HD2 PHE A 133      -1.684  17.663 -18.804  1.00  0.88           H  
ATOM   2076  HE1 PHE A 133      -4.839  21.402 -18.965  1.00  0.88           H  
ATOM   2077  HE2 PHE A 133      -3.804  17.450 -20.054  1.00  0.88           H  
ATOM   2078  HZ  PHE A 133      -5.371  19.326 -20.088  1.00  0.88           H  
ATOM   2079  N   ASN A 134       1.075  17.949 -14.820  1.00  0.82           N  
ATOM   2080  CA  ASN A 134       2.479  17.770 -14.445  1.00  0.82           C  
ATOM   2081  C   ASN A 134       3.138  16.661 -15.245  1.00  0.82           C  
ATOM   2082  O   ASN A 134       2.555  15.585 -15.438  1.00  0.82           O  
ATOM   2083  CB  ASN A 134       2.605  17.485 -12.970  1.00  0.82           C  
ATOM   2084  CG  ASN A 134       2.293  18.682 -12.157  1.00  0.82           C  
ATOM   2085  OD1 ASN A 134       3.001  19.700 -12.181  1.00  0.82           O  
ATOM   2086  ND2 ASN A 134       1.223  18.606 -11.460  1.00  0.82           N  
ATOM   2087  H   ASN A 134       0.336  17.530 -14.269  1.00  0.82           H  
ATOM   2088  HA  ASN A 134       3.022  18.693 -14.670  1.00  0.82           H  
ATOM   2089 1HB  ASN A 134       1.927  16.674 -12.687  1.00  0.82           H  
ATOM   2090 2HB  ASN A 134       3.623  17.159 -12.747  1.00  0.82           H  
ATOM   2091 1HD2 ASN A 134       0.940  19.383 -10.909  1.00  0.82           H  
ATOM   2092 2HD2 ASN A 134       0.659  17.774 -11.498  1.00  0.82           H  
ATOM   2093  N   ILE A 135       4.359  16.931 -15.713  1.00  0.78           N  
ATOM   2094  CA  ILE A 135       5.116  15.950 -16.477  1.00  0.78           C  
ATOM   2095  C   ILE A 135       6.417  15.555 -15.802  1.00  0.78           C  
ATOM   2096  O   ILE A 135       7.237  16.402 -15.447  1.00  0.78           O  
ATOM   2097  CB  ILE A 135       5.438  16.472 -17.892  1.00  0.78           C  
ATOM   2098  CG1 ILE A 135       4.190  16.729 -18.668  1.00  0.78           C  
ATOM   2099  CG2 ILE A 135       6.329  15.499 -18.609  1.00  0.78           C  
ATOM   2100  CD1 ILE A 135       4.403  17.467 -19.957  1.00  0.78           C  
ATOM   2101  H   ILE A 135       4.787  17.845 -15.535  1.00  0.78           H  
ATOM   2102  HA  ILE A 135       4.511  15.054 -16.581  1.00  0.78           H  
ATOM   2103  HB  ILE A 135       5.908  17.398 -17.810  1.00  0.78           H  
ATOM   2104 1HG1 ILE A 135       3.764  15.790 -18.900  1.00  0.78           H  
ATOM   2105 2HG1 ILE A 135       3.490  17.301 -18.056  1.00  0.78           H  
ATOM   2106 1HG2 ILE A 135       6.561  15.876 -19.601  1.00  0.78           H  
ATOM   2107 2HG2 ILE A 135       7.254  15.357 -18.055  1.00  0.78           H  
ATOM   2108 3HG2 ILE A 135       5.801  14.548 -18.684  1.00  0.78           H  
ATOM   2109 1HD1 ILE A 135       3.443  17.584 -20.445  1.00  0.78           H  
ATOM   2110 2HD1 ILE A 135       4.836  18.455 -19.754  1.00  0.78           H  
ATOM   2111 3HD1 ILE A 135       5.075  16.901 -20.598  1.00  0.78           H  
ATOM   2112  N   TYR A 136       6.619  14.260 -15.641  1.00  0.76           N  
ATOM   2113  CA  TYR A 136       7.854  13.776 -15.056  1.00  0.76           C  
ATOM   2114  C   TYR A 136       8.644  12.927 -16.030  1.00  0.76           C  
ATOM   2115  O   TYR A 136       8.087  12.169 -16.822  1.00  0.76           O  
ATOM   2116  CB  TYR A 136       7.579  12.988 -13.777  1.00  0.76           C  
ATOM   2117  CG  TYR A 136       7.143  13.818 -12.608  1.00  0.76           C  
ATOM   2118  CD1 TYR A 136       5.822  14.202 -12.441  1.00  0.76           C  
ATOM   2119  CD2 TYR A 136       8.097  14.161 -11.666  1.00  0.76           C  
ATOM   2120  CE1 TYR A 136       5.475  14.931 -11.321  1.00  0.76           C  
ATOM   2121  CE2 TYR A 136       7.762  14.868 -10.545  1.00  0.76           C  
ATOM   2122  CZ  TYR A 136       6.466  15.257 -10.350  1.00  0.76           C  
ATOM   2123  OH  TYR A 136       6.149  15.972  -9.215  1.00  0.76           O  
ATOM   2124  H   TYR A 136       5.902  13.600 -15.945  1.00  0.76           H  
ATOM   2125  HA  TYR A 136       8.471  14.631 -14.797  1.00  0.76           H  
ATOM   2126 1HB  TYR A 136       6.804  12.246 -13.970  1.00  0.76           H  
ATOM   2127 2HB  TYR A 136       8.480  12.446 -13.491  1.00  0.76           H  
ATOM   2128  HD1 TYR A 136       5.068  13.936 -13.183  1.00  0.76           H  
ATOM   2129  HD2 TYR A 136       9.122  13.857 -11.820  1.00  0.76           H  
ATOM   2130  HE1 TYR A 136       4.447  15.245 -11.191  1.00  0.76           H  
ATOM   2131  HE2 TYR A 136       8.528  15.121  -9.809  1.00  0.76           H  
ATOM   2132  HH  TYR A 136       5.287  16.378  -9.332  1.00  0.76           H  
ATOM   2133  N   LEU A 137       9.957  13.020 -15.933  1.00  0.76           N  
ATOM   2134  CA  LEU A 137      10.836  12.182 -16.724  1.00  0.76           C  
ATOM   2135  C   LEU A 137      11.522  11.187 -15.821  1.00  0.76           C  
ATOM   2136  O   LEU A 137      12.137  11.568 -14.816  1.00  0.76           O  
ATOM   2137  CB  LEU A 137      11.871  13.023 -17.472  1.00  0.76           C  
ATOM   2138  CG  LEU A 137      12.799  12.261 -18.428  1.00  0.76           C  
ATOM   2139  CD1 LEU A 137      13.255  13.207 -19.511  1.00  0.76           C  
ATOM   2140  CD2 LEU A 137      14.015  11.720 -17.663  1.00  0.76           C  
ATOM   2141  H   LEU A 137      10.351  13.699 -15.285  1.00  0.76           H  
ATOM   2142  HA  LEU A 137      10.245  11.629 -17.454  1.00  0.76           H  
ATOM   2143 1HB  LEU A 137      11.341  13.754 -18.067  1.00  0.76           H  
ATOM   2144 2HB  LEU A 137      12.490  13.544 -16.745  1.00  0.76           H  
ATOM   2145  HG  LEU A 137      12.254  11.428 -18.886  1.00  0.76           H  
ATOM   2146 1HD1 LEU A 137      13.908  12.676 -20.179  1.00  0.76           H  
ATOM   2147 2HD1 LEU A 137      12.391  13.587 -20.054  1.00  0.76           H  
ATOM   2148 3HD1 LEU A 137      13.791  14.031 -19.058  1.00  0.76           H  
ATOM   2149 1HD2 LEU A 137      14.659  11.187 -18.354  1.00  0.76           H  
ATOM   2150 2HD2 LEU A 137      14.557  12.554 -17.218  1.00  0.76           H  
ATOM   2151 3HD2 LEU A 137      13.706  11.047 -16.882  1.00  0.76           H  
ATOM   2152  N   ILE A 138      11.408   9.923 -16.207  1.00  0.77           N  
ATOM   2153  CA  ILE A 138      11.973   8.783 -15.521  1.00  0.77           C  
ATOM   2154  C   ILE A 138      13.083   8.132 -16.346  1.00  0.77           C  
ATOM   2155  O   ILE A 138      12.925   7.847 -17.534  1.00  0.77           O  
ATOM   2156  CB  ILE A 138      10.864   7.771 -15.214  1.00  0.77           C  
ATOM   2157  CG1 ILE A 138       9.863   8.380 -14.327  1.00  0.77           C  
ATOM   2158  CG2 ILE A 138      11.389   6.538 -14.605  1.00  0.77           C  
ATOM   2159  CD1 ILE A 138       8.709   7.533 -14.156  1.00  0.77           C  
ATOM   2160  H   ILE A 138      10.864   9.728 -17.042  1.00  0.77           H  
ATOM   2161  HA  ILE A 138      12.405   9.123 -14.591  1.00  0.77           H  
ATOM   2162  HB  ILE A 138      10.364   7.525 -16.139  1.00  0.77           H  
ATOM   2163 1HG1 ILE A 138      10.309   8.544 -13.376  1.00  0.77           H  
ATOM   2164 2HG1 ILE A 138       9.534   9.335 -14.739  1.00  0.77           H  
ATOM   2165 1HG2 ILE A 138      10.575   5.844 -14.413  1.00  0.77           H  
ATOM   2166 2HG2 ILE A 138      12.105   6.077 -15.270  1.00  0.77           H  
ATOM   2167 3HG2 ILE A 138      11.859   6.793 -13.689  1.00  0.77           H  
ATOM   2168 1HD1 ILE A 138       8.001   8.014 -13.489  1.00  0.77           H  
ATOM   2169 2HD1 ILE A 138       8.259   7.353 -15.118  1.00  0.77           H  
ATOM   2170 3HD1 ILE A 138       9.031   6.598 -13.737  1.00  0.77           H  
ATOM   2171  N   ASN A 139      14.229   7.921 -15.726  1.00  0.79           N  
ATOM   2172  CA  ASN A 139      15.374   7.340 -16.416  1.00  0.79           C  
ATOM   2173  C   ASN A 139      15.148   5.866 -16.712  1.00  0.79           C  
ATOM   2174  O   ASN A 139      14.208   5.241 -16.217  1.00  0.79           O  
ATOM   2175  CB  ASN A 139      16.636   7.496 -15.579  1.00  0.79           C  
ATOM   2176  CG  ASN A 139      17.966   7.394 -16.335  1.00  0.79           C  
ATOM   2177  OD1 ASN A 139      18.001   7.129 -17.529  1.00  0.79           O  
ATOM   2178  ND2 ASN A 139      19.055   7.565 -15.641  1.00  0.79           N  
ATOM   2179  H   ASN A 139      14.289   8.138 -14.731  1.00  0.79           H  
ATOM   2180  HA  ASN A 139      15.506   7.855 -17.367  1.00  0.79           H  
ATOM   2181 1HB  ASN A 139      16.602   8.440 -15.090  1.00  0.79           H  
ATOM   2182 2HB  ASN A 139      16.632   6.747 -14.802  1.00  0.79           H  
ATOM   2183 1HD2 ASN A 139      19.947   7.490 -16.085  1.00  0.79           H  
ATOM   2184 2HD2 ASN A 139      18.999   7.739 -14.663  1.00  0.79           H  
ATOM   2185  N   ARG A 140      16.097   5.270 -17.413  1.00  0.81           N  
ATOM   2186  CA  ARG A 140      16.061   3.860 -17.788  1.00  0.81           C  
ATOM   2187  C   ARG A 140      16.602   2.968 -16.674  1.00  0.81           C  
ATOM   2188  O   ARG A 140      17.524   2.171 -16.861  1.00  0.81           O  
ATOM   2189  CB  ARG A 140      16.850   3.623 -19.064  1.00  0.81           C  
ATOM   2190  CG  ARG A 140      18.315   3.976 -19.018  1.00  0.81           C  
ATOM   2191  CD  ARG A 140      18.964   3.674 -20.310  1.00  0.81           C  
ATOM   2192  NE  ARG A 140      20.382   4.029 -20.318  1.00  0.81           N  
ATOM   2193  CZ  ARG A 140      21.279   3.621 -21.242  1.00  0.81           C  
ATOM   2194  NH1 ARG A 140      20.913   2.808 -22.211  1.00  0.81           N  
ATOM   2195  NH2 ARG A 140      22.532   4.035 -21.170  1.00  0.81           N  
ATOM   2196  H   ARG A 140      16.855   5.843 -17.751  1.00  0.81           H  
ATOM   2197  HA  ARG A 140      15.024   3.577 -17.972  1.00  0.81           H  
ATOM   2198 1HB  ARG A 140      16.822   2.575 -19.287  1.00  0.81           H  
ATOM   2199 2HB  ARG A 140      16.389   4.153 -19.898  1.00  0.81           H  
ATOM   2200 1HG  ARG A 140      18.428   5.038 -18.838  1.00  0.81           H  
ATOM   2201 2HG  ARG A 140      18.811   3.414 -18.228  1.00  0.81           H  
ATOM   2202 1HD  ARG A 140      18.865   2.614 -20.539  1.00  0.81           H  
ATOM   2203 2HD  ARG A 140      18.465   4.258 -21.074  1.00  0.81           H  
ATOM   2204  HE  ARG A 140      20.706   4.661 -19.597  1.00  0.81           H  
ATOM   2205 1HH1 ARG A 140      19.955   2.485 -22.262  1.00  0.81           H  
ATOM   2206 2HH1 ARG A 140      21.587   2.505 -22.899  1.00  0.81           H  
ATOM   2207 1HH2 ARG A 140      22.815   4.659 -20.426  1.00  0.81           H  
ATOM   2208 2HH2 ARG A 140      23.204   3.731 -21.857  1.00  0.81           H  
ATOM   2209  N   ASP A 141      16.056   3.199 -15.484  1.00  0.83           N  
ATOM   2210  CA  ASP A 141      16.329   2.440 -14.286  1.00  0.83           C  
ATOM   2211  C   ASP A 141      15.102   2.564 -13.388  1.00  0.83           C  
ATOM   2212  O   ASP A 141      15.065   2.039 -12.276  1.00  0.83           O  
ATOM   2213  CB  ASP A 141      17.594   2.949 -13.579  1.00  0.83           C  
ATOM   2214  CG  ASP A 141      17.467   4.381 -13.098  1.00  0.83           C  
ATOM   2215  OD1 ASP A 141      16.418   4.942 -13.279  1.00  0.83           O  
ATOM   2216  OD2 ASP A 141      18.393   4.905 -12.511  1.00  0.83           O  
ATOM   2217  H   ASP A 141      15.310   3.890 -15.461  1.00  0.83           H  
ATOM   2218  HA  ASP A 141      16.464   1.391 -14.551  1.00  0.83           H  
ATOM   2219 1HB  ASP A 141      17.809   2.312 -12.722  1.00  0.83           H  
ATOM   2220 2HB  ASP A 141      18.444   2.880 -14.261  1.00  0.83           H  
ATOM   2221  N   GLY A 142      14.076   3.247 -13.913  1.00  0.85           N  
ATOM   2222  CA  GLY A 142      12.810   3.448 -13.207  1.00  0.85           C  
ATOM   2223  C   GLY A 142      12.791   4.642 -12.228  1.00  0.85           C  
ATOM   2224  O   GLY A 142      11.778   4.878 -11.550  1.00  0.85           O  
ATOM   2225  H   GLY A 142      14.202   3.688 -14.828  1.00  0.85           H  
ATOM   2226 1HA  GLY A 142      12.022   3.581 -13.946  1.00  0.85           H  
ATOM   2227 2HA  GLY A 142      12.572   2.535 -12.669  1.00  0.85           H  
ATOM   2228  N   ASN A 143      13.896   5.376 -12.119  1.00  0.87           N  
ATOM   2229  CA  ASN A 143      13.973   6.513 -11.206  1.00  0.87           C  
ATOM   2230  C   ASN A 143      13.511   7.834 -11.815  1.00  0.87           C  
ATOM   2231  O   ASN A 143      13.884   8.197 -12.934  1.00  0.87           O  
ATOM   2232  CB  ASN A 143      15.382   6.669 -10.685  1.00  0.87           C  
ATOM   2233  CG  ASN A 143      15.803   5.551  -9.749  1.00  0.87           C  
ATOM   2234  OD1 ASN A 143      15.058   5.198  -8.829  1.00  0.87           O  
ATOM   2235  ND2 ASN A 143      16.975   4.995  -9.952  1.00  0.87           N  
ATOM   2236  H   ASN A 143      14.730   5.139 -12.668  1.00  0.87           H  
ATOM   2237  HA  ASN A 143      13.319   6.308 -10.357  1.00  0.87           H  
ATOM   2238 1HB  ASN A 143      16.073   6.695 -11.528  1.00  0.87           H  
ATOM   2239 2HB  ASN A 143      15.469   7.624 -10.164  1.00  0.87           H  
ATOM   2240 1HD2 ASN A 143      17.284   4.257  -9.358  1.00  0.87           H  
ATOM   2241 2HD2 ASN A 143      17.571   5.285 -10.735  1.00  0.87           H  
ATOM   2242  N   VAL A 144      12.744   8.595 -11.043  1.00  0.89           N  
ATOM   2243  CA  VAL A 144      12.311   9.918 -11.483  1.00  0.89           C  
ATOM   2244  C   VAL A 144      13.504  10.851 -11.455  1.00  0.89           C  
ATOM   2245  O   VAL A 144      14.246  10.854 -10.475  1.00  0.89           O  
ATOM   2246  CB  VAL A 144      11.213  10.484 -10.557  1.00  0.89           C  
ATOM   2247  CG1 VAL A 144      10.869  11.908 -10.959  1.00  0.89           C  
ATOM   2248  CG2 VAL A 144       9.962   9.608 -10.602  1.00  0.89           C  
ATOM   2249  H   VAL A 144      12.455   8.252 -10.138  1.00  0.89           H  
ATOM   2250  HA  VAL A 144      11.935   9.864 -12.498  1.00  0.89           H  
ATOM   2251  HB  VAL A 144      11.595  10.506  -9.550  1.00  0.89           H  
ATOM   2252 1HG1 VAL A 144      10.109  12.296 -10.282  1.00  0.89           H  
ATOM   2253 2HG1 VAL A 144      11.755  12.541 -10.899  1.00  0.89           H  
ATOM   2254 3HG1 VAL A 144      10.490  11.909 -11.982  1.00  0.89           H  
ATOM   2255 1HG2 VAL A 144       9.229  10.018  -9.924  1.00  0.89           H  
ATOM   2256 2HG2 VAL A 144       9.554   9.598 -11.600  1.00  0.89           H  
ATOM   2257 3HG2 VAL A 144      10.208   8.591 -10.297  1.00  0.89           H  
ATOM   2258  N   LYS A 145      13.711  11.603 -12.532  1.00  0.92           N  
ATOM   2259  CA  LYS A 145      14.814  12.554 -12.625  1.00  0.92           C  
ATOM   2260  C   LYS A 145      14.398  14.021 -12.719  1.00  0.92           C  
ATOM   2261  O   LYS A 145      14.942  14.866 -11.993  1.00  0.92           O  
ATOM   2262  CB  LYS A 145      15.673  12.221 -13.842  1.00  0.92           C  
ATOM   2263  CG  LYS A 145      16.352  10.885 -13.771  1.00  0.92           C  
ATOM   2264  CD  LYS A 145      17.374  10.869 -12.628  1.00  0.92           C  
ATOM   2265  CE  LYS A 145      18.161   9.572 -12.579  1.00  0.92           C  
ATOM   2266  NZ  LYS A 145      19.160   9.560 -11.457  1.00  0.92           N  
ATOM   2267  H   LYS A 145      13.078  11.515 -13.315  1.00  0.92           H  
ATOM   2268  HA  LYS A 145      15.427  12.445 -11.734  1.00  0.92           H  
ATOM   2269 1HB  LYS A 145      15.050  12.236 -14.737  1.00  0.92           H  
ATOM   2270 2HB  LYS A 145      16.435  12.992 -13.971  1.00  0.92           H  
ATOM   2271 1HG  LYS A 145      15.608  10.105 -13.605  1.00  0.92           H  
ATOM   2272 2HG  LYS A 145      16.852  10.698 -14.711  1.00  0.92           H  
ATOM   2273 1HD  LYS A 145      18.067  11.702 -12.759  1.00  0.92           H  
ATOM   2274 2HD  LYS A 145      16.852  10.999 -11.675  1.00  0.92           H  
ATOM   2275 1HE  LYS A 145      17.467   8.738 -12.448  1.00  0.92           H  
ATOM   2276 2HE  LYS A 145      18.688   9.447 -13.520  1.00  0.92           H  
ATOM   2277 1HZ  LYS A 145      19.661   8.679 -11.462  1.00  0.92           H  
ATOM   2278 2HZ  LYS A 145      19.815  10.322 -11.576  1.00  0.92           H  
ATOM   2279 3HZ  LYS A 145      18.675   9.665 -10.578  1.00  0.92           H  
ATOM   2280  N   ASP A 146      13.407  14.323 -13.565  1.00  0.95           N  
ATOM   2281  CA  ASP A 146      13.069  15.732 -13.810  1.00  0.95           C  
ATOM   2282  C   ASP A 146      11.568  16.015 -13.871  1.00  0.95           C  
ATOM   2283  O   ASP A 146      10.773  15.186 -14.311  1.00  0.95           O  
ATOM   2284  CB  ASP A 146      13.725  16.220 -15.117  1.00  0.95           C  
ATOM   2285  CG  ASP A 146      15.264  16.194 -15.093  1.00  0.95           C  
ATOM   2286  OD1 ASP A 146      15.860  17.041 -14.483  1.00  0.95           O  
ATOM   2287  OD2 ASP A 146      15.819  15.292 -15.689  1.00  0.95           O  
ATOM   2288  H   ASP A 146      12.945  13.569 -14.074  1.00  0.95           H  
ATOM   2289  HA  ASP A 146      13.484  16.325 -12.999  1.00  0.95           H  
ATOM   2290 1HB  ASP A 146      13.384  15.609 -15.948  1.00  0.95           H  
ATOM   2291 2HB  ASP A 146      13.399  17.246 -15.322  1.00  0.95           H  
ATOM   2292  N   LEU A 147      11.197  17.216 -13.426  1.00  1.00           N  
ATOM   2293  CA  LEU A 147       9.813  17.707 -13.449  1.00  1.00           C  
ATOM   2294  C   LEU A 147       9.626  18.963 -14.278  1.00  1.00           C  
ATOM   2295  O   LEU A 147      10.350  19.948 -14.125  1.00  1.00           O  
ATOM   2296  CB  LEU A 147       9.298  17.972 -12.028  1.00  1.00           C  
ATOM   2297  CG  LEU A 147       7.927  18.794 -11.908  1.00  1.00           C  
ATOM   2298  CD1 LEU A 147       6.752  18.070 -12.527  1.00  1.00           C  
ATOM   2299  CD2 LEU A 147       7.644  19.017 -10.443  1.00  1.00           C  
ATOM   2300  H   LEU A 147      11.915  17.834 -13.074  1.00  1.00           H  
ATOM   2301  HA  LEU A 147       9.187  16.931 -13.887  1.00  1.00           H  
ATOM   2302 1HB  LEU A 147       9.169  17.031 -11.528  1.00  1.00           H  
ATOM   2303 2HB  LEU A 147      10.052  18.542 -11.497  1.00  1.00           H  
ATOM   2304  HG  LEU A 147       8.036  19.753 -12.416  1.00  1.00           H  
ATOM   2305 1HD1 LEU A 147       5.850  18.671 -12.408  1.00  1.00           H  
ATOM   2306 2HD1 LEU A 147       6.910  17.894 -13.557  1.00  1.00           H  
ATOM   2307 3HD1 LEU A 147       6.632  17.174 -12.062  1.00  1.00           H  
ATOM   2308 1HD2 LEU A 147       6.728  19.594 -10.329  1.00  1.00           H  
ATOM   2309 2HD2 LEU A 147       7.535  18.061  -9.945  1.00  1.00           H  
ATOM   2310 3HD2 LEU A 147       8.458  19.548 -10.020  1.00  1.00           H  
ATOM   2311  N   PHE A 148       8.632  18.905 -15.151  1.00  1.04           N  
ATOM   2312  CA  PHE A 148       8.236  19.987 -16.022  1.00  1.04           C  
ATOM   2313  C   PHE A 148       6.847  20.436 -15.523  1.00  1.04           C  
ATOM   2314  O   PHE A 148       5.955  19.603 -15.287  1.00  1.04           O  
ATOM   2315  CB  PHE A 148       8.177  19.436 -17.428  1.00  1.04           C  
ATOM   2316  CG  PHE A 148       9.457  18.849 -17.860  1.00  1.04           C  
ATOM   2317  CD1 PHE A 148       9.740  17.528 -17.502  1.00  1.04           C  
ATOM   2318  CD2 PHE A 148      10.367  19.541 -18.596  1.00  1.04           C  
ATOM   2319  CE1 PHE A 148      10.905  16.932 -17.859  1.00  1.04           C  
ATOM   2320  CE2 PHE A 148      11.538  18.943 -18.967  1.00  1.04           C  
ATOM   2321  CZ  PHE A 148      11.811  17.628 -18.588  1.00  1.04           C  
ATOM   2322  H   PHE A 148       8.108  18.033 -15.216  1.00  1.04           H  
ATOM   2323  HA  PHE A 148       8.942  20.818 -15.950  1.00  1.04           H  
ATOM   2324 1HB  PHE A 148       7.455  18.694 -17.463  1.00  1.04           H  
ATOM   2325 2HB  PHE A 148       7.892  20.214 -18.130  1.00  1.04           H  
ATOM   2326  HD1 PHE A 148       9.015  16.971 -16.917  1.00  1.04           H  
ATOM   2327  HD2 PHE A 148      10.153  20.571 -18.883  1.00  1.04           H  
ATOM   2328  HE1 PHE A 148      11.105  15.913 -17.559  1.00  1.04           H  
ATOM   2329  HE2 PHE A 148      12.247  19.503 -19.556  1.00  1.04           H  
ATOM   2330  HZ  PHE A 148      12.738  17.151 -18.873  1.00  1.04           H  
ATOM   2331  N   SER A 149       6.654  21.738 -15.337  1.00  1.07           N  
ATOM   2332  CA  SER A 149       5.404  22.242 -14.766  1.00  1.07           C  
ATOM   2333  C   SER A 149       4.299  22.274 -15.793  1.00  1.07           C  
ATOM   2334  O   SER A 149       4.537  22.098 -16.982  1.00  1.07           O  
ATOM   2335  CB  SER A 149       5.562  23.653 -14.249  1.00  1.07           C  
ATOM   2336  OG  SER A 149       5.653  24.542 -15.328  1.00  1.07           O  
ATOM   2337  H   SER A 149       7.370  22.423 -15.617  1.00  1.07           H  
ATOM   2338  HA  SER A 149       5.101  21.583 -13.950  1.00  1.07           H  
ATOM   2339 1HB  SER A 149       4.712  23.916 -13.624  1.00  1.07           H  
ATOM   2340 2HB  SER A 149       6.460  23.725 -13.640  1.00  1.07           H  
ATOM   2341  HG  SER A 149       6.553  24.377 -15.734  1.00  1.07           H  
ATOM   2342  N   GLN A 150       3.094  22.596 -15.346  1.00  1.08           N  
ATOM   2343  CA  GLN A 150       1.945  22.744 -16.234  1.00  1.08           C  
ATOM   2344  C   GLN A 150       2.144  23.825 -17.312  1.00  1.08           C  
ATOM   2345  O   GLN A 150       1.356  23.907 -18.254  1.00  1.08           O  
ATOM   2346  CB  GLN A 150       0.696  23.116 -15.440  1.00  1.08           C  
ATOM   2347  CG  GLN A 150       0.723  24.533 -14.878  1.00  1.08           C  
ATOM   2348  CD  GLN A 150      -0.491  24.870 -14.049  1.00  1.08           C  
ATOM   2349  OE1 GLN A 150      -1.626  24.579 -14.445  1.00  1.08           O  
ATOM   2350  NE2 GLN A 150      -0.270  25.487 -12.890  1.00  1.08           N  
ATOM   2351  H   GLN A 150       2.963  22.729 -14.354  1.00  1.08           H  
ATOM   2352  HA  GLN A 150       1.781  21.790 -16.739  1.00  1.08           H  
ATOM   2353 1HB  GLN A 150      -0.181  23.023 -16.079  1.00  1.08           H  
ATOM   2354 2HB  GLN A 150       0.576  22.418 -14.614  1.00  1.08           H  
ATOM   2355 1HG  GLN A 150       1.612  24.659 -14.262  1.00  1.08           H  
ATOM   2356 2HG  GLN A 150       0.745  25.227 -15.713  1.00  1.08           H  
ATOM   2357 1HE2 GLN A 150      -1.040  25.732 -12.297  1.00  1.08           H  
ATOM   2358 2HE2 GLN A 150       0.664  25.703 -12.608  1.00  1.08           H  
ATOM   2359  N   LYS A 151       3.131  24.721 -17.135  1.00  1.07           N  
ATOM   2360  CA  LYS A 151       3.366  25.773 -18.108  1.00  1.07           C  
ATOM   2361  C   LYS A 151       4.449  25.374 -19.110  1.00  1.07           C  
ATOM   2362  O   LYS A 151       4.688  26.091 -20.084  1.00  1.07           O  
ATOM   2363  CB  LYS A 151       3.764  27.068 -17.401  1.00  1.07           C  
ATOM   2364  CG  LYS A 151       2.675  27.651 -16.503  1.00  1.07           C  
ATOM   2365  CD  LYS A 151       3.117  28.953 -15.851  1.00  1.07           C  
ATOM   2366  CE  LYS A 151       2.019  29.524 -14.959  1.00  1.07           C  
ATOM   2367  NZ  LYS A 151       2.448  30.784 -14.289  1.00  1.07           N  
ATOM   2368  H   LYS A 151       3.793  24.638 -16.361  1.00  1.07           H  
ATOM   2369  HA  LYS A 151       2.444  25.948 -18.662  1.00  1.07           H  
ATOM   2370 1HB  LYS A 151       4.648  26.880 -16.785  1.00  1.07           H  
ATOM   2371 2HB  LYS A 151       4.035  27.819 -18.142  1.00  1.07           H  
ATOM   2372 1HG  LYS A 151       1.772  27.826 -17.088  1.00  1.07           H  
ATOM   2373 2HG  LYS A 151       2.446  26.938 -15.718  1.00  1.07           H  
ATOM   2374 1HD  LYS A 151       4.008  28.772 -15.248  1.00  1.07           H  
ATOM   2375 2HD  LYS A 151       3.363  29.683 -16.622  1.00  1.07           H  
ATOM   2376 1HE  LYS A 151       1.138  29.728 -15.565  1.00  1.07           H  
ATOM   2377 2HE  LYS A 151       1.761  28.788 -14.197  1.00  1.07           H  
ATOM   2378 1HZ  LYS A 151       1.696  31.129 -13.709  1.00  1.07           H  
ATOM   2379 2HZ  LYS A 151       3.259  30.601 -13.715  1.00  1.07           H  
ATOM   2380 3HZ  LYS A 151       2.678  31.476 -14.988  1.00  1.07           H  
ATOM   2381  N   ASP A 152       5.138  24.264 -18.839  1.00  1.03           N  
ATOM   2382  CA  ASP A 152       6.242  23.794 -19.660  1.00  1.03           C  
ATOM   2383  C   ASP A 152       5.745  22.780 -20.706  1.00  1.03           C  
ATOM   2384  O   ASP A 152       5.255  21.714 -20.334  1.00  1.03           O  
ATOM   2385  CB  ASP A 152       7.301  23.140 -18.772  1.00  1.03           C  
ATOM   2386  CG  ASP A 152       8.045  24.134 -17.843  1.00  1.03           C  
ATOM   2387  OD1 ASP A 152       8.545  25.115 -18.337  1.00  1.03           O  
ATOM   2388  OD2 ASP A 152       8.066  23.912 -16.620  1.00  1.03           O  
ATOM   2389  H   ASP A 152       4.866  23.685 -18.047  1.00  1.03           H  
ATOM   2390  HA  ASP A 152       6.705  24.652 -20.130  1.00  1.03           H  
ATOM   2391 1HB  ASP A 152       6.821  22.381 -18.159  1.00  1.03           H  
ATOM   2392 2HB  ASP A 152       8.034  22.633 -19.404  1.00  1.03           H  
ATOM   2393  N   PRO A 153       5.823  23.058 -22.011  1.00  0.98           N  
ATOM   2394  CA  PRO A 153       5.381  22.155 -23.046  1.00  0.98           C  
ATOM   2395  C   PRO A 153       6.156  20.850 -22.908  1.00  0.98           C  
ATOM   2396  O   PRO A 153       7.323  20.890 -22.520  1.00  0.98           O  
ATOM   2397  CB  PRO A 153       5.770  22.889 -24.334  1.00  0.98           C  
ATOM   2398  CG  PRO A 153       5.839  24.347 -23.940  1.00  0.98           C  
ATOM   2399  CD  PRO A 153       6.340  24.347 -22.511  1.00  0.98           C  
ATOM   2400  HA  PRO A 153       4.292  22.041 -22.960  1.00  0.98           H  
ATOM   2401 1HB  PRO A 153       6.732  22.509 -24.703  1.00  0.98           H  
ATOM   2402 2HB  PRO A 153       5.026  22.695 -25.122  1.00  0.98           H  
ATOM   2403 1HG  PRO A 153       6.502  24.899 -24.624  1.00  0.98           H  
ATOM   2404 2HG  PRO A 153       4.842  24.808 -24.030  1.00  0.98           H  
ATOM   2405 1HD  PRO A 153       7.440  24.381 -22.463  1.00  0.98           H  
ATOM   2406 2HD  PRO A 153       5.868  25.198 -22.015  1.00  0.98           H  
ATOM   2407  N   PRO A 154       5.610  19.692 -23.314  1.00  0.93           N  
ATOM   2408  CA  PRO A 154       6.301  18.408 -23.347  1.00  0.93           C  
ATOM   2409  C   PRO A 154       7.560  18.491 -24.200  1.00  0.93           C  
ATOM   2410  O   PRO A 154       8.508  17.745 -23.988  1.00  0.93           O  
ATOM   2411  CB  PRO A 154       5.276  17.486 -23.987  1.00  0.93           C  
ATOM   2412  CG  PRO A 154       3.944  18.119 -23.666  1.00  0.93           C  
ATOM   2413  CD  PRO A 154       4.196  19.622 -23.675  1.00  0.93           C  
ATOM   2414  HA  PRO A 154       6.543  18.094 -22.321  1.00  0.93           H  
ATOM   2415 1HB  PRO A 154       5.462  17.405 -25.073  1.00  0.93           H  
ATOM   2416 2HB  PRO A 154       5.373  16.470 -23.571  1.00  0.93           H  
ATOM   2417 1HG  PRO A 154       3.203  17.814 -24.403  1.00  0.93           H  
ATOM   2418 2HG  PRO A 154       3.585  17.755 -22.713  1.00  0.93           H  
ATOM   2419 1HD  PRO A 154       4.016  20.075 -24.653  1.00  0.93           H  
ATOM   2420 2HD  PRO A 154       3.571  20.053 -22.895  1.00  0.93           H  
ATOM   2421  N   ASP A 155       7.614  19.456 -25.129  1.00  0.89           N  
ATOM   2422  CA  ASP A 155       8.799  19.648 -25.960  1.00  0.89           C  
ATOM   2423  C   ASP A 155      10.019  19.950 -25.100  1.00  0.89           C  
ATOM   2424  O   ASP A 155      11.144  19.664 -25.488  1.00  0.89           O  
ATOM   2425  CB  ASP A 155       8.610  20.790 -26.969  1.00  0.89           C  
ATOM   2426  CG  ASP A 155       7.731  20.442 -28.176  1.00  0.89           C  
ATOM   2427  OD1 ASP A 155       7.504  19.267 -28.417  1.00  0.89           O  
ATOM   2428  OD2 ASP A 155       7.317  21.344 -28.855  1.00  0.89           O  
ATOM   2429  H   ASP A 155       6.819  20.056 -25.275  1.00  0.89           H  
ATOM   2430  HA  ASP A 155       8.982  18.726 -26.506  1.00  0.89           H  
ATOM   2431 1HB  ASP A 155       8.172  21.646 -26.460  1.00  0.89           H  
ATOM   2432 2HB  ASP A 155       9.586  21.105 -27.336  1.00  0.89           H  
ATOM   2433  N   ALA A 156       9.819  20.519 -23.916  1.00  0.86           N  
ATOM   2434  CA  ALA A 156      10.917  20.831 -23.019  1.00  0.86           C  
ATOM   2435  C   ALA A 156      11.684  19.558 -22.669  1.00  0.86           C  
ATOM   2436  O   ALA A 156      12.900  19.579 -22.460  1.00  0.86           O  
ATOM   2437  CB  ALA A 156      10.386  21.493 -21.764  1.00  0.86           C  
ATOM   2438  H   ALA A 156       8.873  20.715 -23.594  1.00  0.86           H  
ATOM   2439  HA  ALA A 156      11.600  21.511 -23.532  1.00  0.86           H  
ATOM   2440 1HB  ALA A 156      11.209  21.737 -21.097  1.00  0.86           H  
ATOM   2441 2HB  ALA A 156       9.847  22.403 -22.031  1.00  0.86           H  
ATOM   2442 3HB  ALA A 156       9.701  20.806 -21.267  1.00  0.86           H  
ATOM   2443  N   ALA A 157      10.966  18.429 -22.618  1.00  0.84           N  
ATOM   2444  CA  ALA A 157      11.531  17.136 -22.275  1.00  0.84           C  
ATOM   2445  C   ALA A 157      12.588  16.722 -23.292  1.00  0.84           C  
ATOM   2446  O   ALA A 157      13.488  15.947 -22.977  1.00  0.84           O  
ATOM   2447  CB  ALA A 157      10.430  16.094 -22.173  1.00  0.84           C  
ATOM   2448  H   ALA A 157       9.980  18.449 -22.865  1.00  0.84           H  
ATOM   2449  HA  ALA A 157      12.019  17.224 -21.313  1.00  0.84           H  
ATOM   2450 1HB  ALA A 157      10.864  15.143 -21.882  1.00  0.84           H  
ATOM   2451 2HB  ALA A 157       9.704  16.409 -21.424  1.00  0.84           H  
ATOM   2452 3HB  ALA A 157       9.940  15.986 -23.133  1.00  0.84           H  
ATOM   2453  N   ARG A 158      12.519  17.270 -24.508  1.00  0.84           N  
ATOM   2454  CA  ARG A 158      13.443  16.949 -25.585  1.00  0.84           C  
ATOM   2455  C   ARG A 158      14.872  17.341 -25.222  1.00  0.84           C  
ATOM   2456  O   ARG A 158      15.819  16.836 -25.819  1.00  0.84           O  
ATOM   2457  CB  ARG A 158      13.066  17.715 -26.838  1.00  0.84           C  
ATOM   2458  CG  ARG A 158      11.773  17.322 -27.467  1.00  0.84           C  
ATOM   2459  CD  ARG A 158      11.439  18.220 -28.596  1.00  0.84           C  
ATOM   2460  NE  ARG A 158      10.110  17.979 -29.120  1.00  0.84           N  
ATOM   2461  CZ  ARG A 158       9.786  17.093 -30.037  1.00  0.84           C  
ATOM   2462  NH1 ARG A 158      10.692  16.319 -30.575  1.00  0.84           N  
ATOM   2463  NH2 ARG A 158       8.527  17.032 -30.383  1.00  0.84           N  
ATOM   2464  H   ARG A 158      11.802  17.963 -24.712  1.00  0.84           H  
ATOM   2465  HA  ARG A 158      13.403  15.876 -25.777  1.00  0.84           H  
ATOM   2466 1HB  ARG A 158      13.053  18.777 -26.631  1.00  0.84           H  
ATOM   2467 2HB  ARG A 158      13.838  17.554 -27.588  1.00  0.84           H  
ATOM   2468 1HG  ARG A 158      11.842  16.303 -27.841  1.00  0.84           H  
ATOM   2469 2HG  ARG A 158      10.991  17.388 -26.721  1.00  0.84           H  
ATOM   2470 1HD  ARG A 158      11.478  19.252 -28.245  1.00  0.84           H  
ATOM   2471 2HD  ARG A 158      12.156  18.081 -29.401  1.00  0.84           H  
ATOM   2472  HE  ARG A 158       9.324  18.534 -28.747  1.00  0.84           H  
ATOM   2473 1HH1 ARG A 158      11.657  16.394 -30.286  1.00  0.84           H  
ATOM   2474 2HH1 ARG A 158      10.426  15.647 -31.279  1.00  0.84           H  
ATOM   2475 1HH2 ARG A 158       7.867  17.690 -29.908  1.00  0.84           H  
ATOM   2476 2HH2 ARG A 158       8.216  16.375 -31.084  1.00  0.84           H  
ATOM   2477  N   THR A 159      15.028  18.265 -24.263  1.00  0.84           N  
ATOM   2478  CA  THR A 159      16.340  18.749 -23.864  1.00  0.84           C  
ATOM   2479  C   THR A 159      16.907  17.931 -22.695  1.00  0.84           C  
ATOM   2480  O   THR A 159      18.022  18.177 -22.226  1.00  0.84           O  
ATOM   2481  CB  THR A 159      16.268  20.251 -23.510  1.00  0.84           C  
ATOM   2482  OG1 THR A 159      15.427  20.468 -22.380  1.00  0.84           O  
ATOM   2483  CG2 THR A 159      15.671  20.998 -24.684  1.00  0.84           C  
ATOM   2484  H   THR A 159      14.211  18.649 -23.784  1.00  0.84           H  
ATOM   2485  HA  THR A 159      17.019  18.638 -24.708  1.00  0.84           H  
ATOM   2486  HB  THR A 159      17.265  20.629 -23.298  1.00  0.84           H  
ATOM   2487  HG1 THR A 159      14.546  20.062 -22.531  1.00  0.84           H  
ATOM   2488 1HG2 THR A 159      15.614  22.061 -24.449  1.00  0.84           H  
ATOM   2489 2HG2 THR A 159      16.296  20.853 -25.564  1.00  0.84           H  
ATOM   2490 3HG2 THR A 159      14.666  20.613 -24.880  1.00  0.84           H  
ATOM   2491  N   TYR A 160      16.128  16.953 -22.228  1.00  0.85           N  
ATOM   2492  CA  TYR A 160      16.497  16.075 -21.127  1.00  0.85           C  
ATOM   2493  C   TYR A 160      16.561  14.620 -21.557  1.00  0.85           C  
ATOM   2494  O   TYR A 160      17.491  13.908 -21.208  1.00  0.85           O  
ATOM   2495  CB  TYR A 160      15.504  16.247 -19.989  1.00  0.85           C  
ATOM   2496  CG  TYR A 160      15.576  17.579 -19.343  1.00  0.85           C  
ATOM   2497  CD1 TYR A 160      14.888  18.634 -19.871  1.00  0.85           C  
ATOM   2498  CD2 TYR A 160      16.306  17.737 -18.182  1.00  0.85           C  
ATOM   2499  CE1 TYR A 160      14.937  19.870 -19.263  1.00  0.85           C  
ATOM   2500  CE2 TYR A 160      16.353  18.966 -17.559  1.00  0.85           C  
ATOM   2501  CZ  TYR A 160      15.673  20.036 -18.102  1.00  0.85           C  
ATOM   2502  OH  TYR A 160      15.719  21.273 -17.490  1.00  0.85           O  
ATOM   2503  H   TYR A 160      15.222  16.799 -22.657  1.00  0.85           H  
ATOM   2504  HA  TYR A 160      17.488  16.357 -20.777  1.00  0.85           H  
ATOM   2505 1HB  TYR A 160      14.491  16.107 -20.372  1.00  0.85           H  
ATOM   2506 2HB  TYR A 160      15.673  15.498 -19.235  1.00  0.85           H  
ATOM   2507  HD1 TYR A 160      14.309  18.494 -20.778  1.00  0.85           H  
ATOM   2508  HD2 TYR A 160      16.842  16.886 -17.750  1.00  0.85           H  
ATOM   2509  HE1 TYR A 160      14.393  20.709 -19.699  1.00  0.85           H  
ATOM   2510  HE2 TYR A 160      16.928  19.088 -16.639  1.00  0.85           H  
ATOM   2511  HH  TYR A 160      15.227  21.907 -18.016  1.00  0.85           H  
ATOM   2512  N   ILE A 161      15.625  14.188 -22.390  1.00  0.88           N  
ATOM   2513  CA  ILE A 161      15.555  12.785 -22.775  1.00  0.88           C  
ATOM   2514  C   ILE A 161      16.896  12.229 -23.315  1.00  0.88           C  
ATOM   2515  O   ILE A 161      17.320  11.182 -22.823  1.00  0.88           O  
ATOM   2516  CB  ILE A 161      14.361  12.557 -23.746  1.00  0.88           C  
ATOM   2517  CG1 ILE A 161      13.048  12.754 -22.971  1.00  0.88           C  
ATOM   2518  CG2 ILE A 161      14.442  11.135 -24.333  1.00  0.88           C  
ATOM   2519  CD1 ILE A 161      11.848  12.912 -23.833  1.00  0.88           C  
ATOM   2520  H   ILE A 161      14.896  14.825 -22.693  1.00  0.88           H  
ATOM   2521  HA  ILE A 161      15.325  12.210 -21.883  1.00  0.88           H  
ATOM   2522  HB  ILE A 161      14.352  13.280 -24.535  1.00  0.88           H  
ATOM   2523 1HG1 ILE A 161      12.890  11.883 -22.337  1.00  0.88           H  
ATOM   2524 2HG1 ILE A 161      13.135  13.627 -22.346  1.00  0.88           H  
ATOM   2525 1HG2 ILE A 161      13.601  10.959 -24.994  1.00  0.88           H  
ATOM   2526 2HG2 ILE A 161      15.374  11.021 -24.895  1.00  0.88           H  
ATOM   2527 3HG2 ILE A 161      14.420  10.404 -23.529  1.00  0.88           H  
ATOM   2528 1HD1 ILE A 161      10.959  13.028 -23.218  1.00  0.88           H  
ATOM   2529 2HD1 ILE A 161      11.969  13.791 -24.466  1.00  0.88           H  
ATOM   2530 3HD1 ILE A 161      11.758  12.048 -24.438  1.00  0.88           H  
ATOM   2531  N   PRO A 162      17.633  12.898 -24.242  1.00  0.93           N  
ATOM   2532  CA  PRO A 162      18.934  12.480 -24.769  1.00  0.93           C  
ATOM   2533  C   PRO A 162      20.027  12.323 -23.703  1.00  0.93           C  
ATOM   2534  O   PRO A 162      21.064  11.712 -23.959  1.00  0.93           O  
ATOM   2535  CB  PRO A 162      19.307  13.622 -25.721  1.00  0.93           C  
ATOM   2536  CG  PRO A 162      18.000  14.244 -26.105  1.00  0.93           C  
ATOM   2537  CD  PRO A 162      17.163  14.170 -24.862  1.00  0.93           C  
ATOM   2538  HA  PRO A 162      18.806  11.536 -25.323  1.00  0.93           H  
ATOM   2539 1HB  PRO A 162      19.975  14.329 -25.207  1.00  0.93           H  
ATOM   2540 2HB  PRO A 162      19.863  13.222 -26.582  1.00  0.93           H  
ATOM   2541 1HG  PRO A 162      18.149  15.284 -26.439  1.00  0.93           H  
ATOM   2542 2HG  PRO A 162      17.549  13.701 -26.946  1.00  0.93           H  
ATOM   2543 1HD  PRO A 162      17.403  15.035 -24.234  1.00  0.93           H  
ATOM   2544 2HD  PRO A 162      16.142  14.157 -25.165  1.00  0.93           H  
ATOM   2545  N   LYS A 163      19.834  12.917 -22.519  1.00  1.02           N  
ATOM   2546  CA  LYS A 163      20.825  12.842 -21.454  1.00  1.02           C  
ATOM   2547  C   LYS A 163      20.643  11.561 -20.656  1.00  1.02           C  
ATOM   2548  O   LYS A 163      21.478  11.207 -19.819  1.00  1.02           O  
ATOM   2549  CB  LYS A 163      20.695  14.057 -20.541  1.00  1.02           C  
ATOM   2550  CG  LYS A 163      21.004  15.367 -21.260  1.00  1.02           C  
ATOM   2551  CD  LYS A 163      20.839  16.587 -20.368  1.00  1.02           C  
ATOM   2552  CE  LYS A 163      21.183  17.859 -21.144  1.00  1.02           C  
ATOM   2553  NZ  LYS A 163      20.974  19.090 -20.340  1.00  1.02           N  
ATOM   2554  H   LYS A 163      18.970  13.406 -22.302  1.00  1.02           H  
ATOM   2555  HA  LYS A 163      21.820  12.831 -21.896  1.00  1.02           H  
ATOM   2556 1HB  LYS A 163      19.688  14.112 -20.135  1.00  1.02           H  
ATOM   2557 2HB  LYS A 163      21.379  13.957 -19.700  1.00  1.02           H  
ATOM   2558 1HG  LYS A 163      22.021  15.340 -21.647  1.00  1.02           H  
ATOM   2559 2HG  LYS A 163      20.316  15.467 -22.104  1.00  1.02           H  
ATOM   2560 1HD  LYS A 163      19.804  16.651 -20.026  1.00  1.02           H  
ATOM   2561 2HD  LYS A 163      21.490  16.503 -19.501  1.00  1.02           H  
ATOM   2562 1HE  LYS A 163      22.226  17.812 -21.449  1.00  1.02           H  
ATOM   2563 2HE  LYS A 163      20.559  17.909 -22.034  1.00  1.02           H  
ATOM   2564 1HZ  LYS A 163      21.215  19.896 -20.896  1.00  1.02           H  
ATOM   2565 2HZ  LYS A 163      20.000  19.152 -20.061  1.00  1.02           H  
ATOM   2566 3HZ  LYS A 163      21.557  19.060 -19.520  1.00  1.02           H  
ATOM   2567  N   TYR A 164      19.536  10.877 -20.921  1.00  1.12           N  
ATOM   2568  CA  TYR A 164      19.185   9.649 -20.250  1.00  1.12           C  
ATOM   2569  C   TYR A 164      19.197   8.485 -21.259  1.00  1.12           C  
ATOM   2570  O   TYR A 164      19.590   7.363 -20.924  1.00  1.12           O  
ATOM   2571  CB  TYR A 164      17.839   9.853 -19.549  1.00  1.12           C  
ATOM   2572  CG  TYR A 164      17.911  10.970 -18.522  1.00  1.12           C  
ATOM   2573  CD1 TYR A 164      17.245  12.152 -18.738  1.00  1.12           C  
ATOM   2574  CD2 TYR A 164      18.691  10.824 -17.390  1.00  1.12           C  
ATOM   2575  CE1 TYR A 164      17.342  13.186 -17.824  1.00  1.12           C  
ATOM   2576  CE2 TYR A 164      18.797  11.856 -16.478  1.00  1.12           C  
ATOM   2577  CZ  TYR A 164      18.121  13.039 -16.694  1.00  1.12           C  
ATOM   2578  OH  TYR A 164      18.238  14.087 -15.792  1.00  1.12           O  
ATOM   2579  H   TYR A 164      18.893  11.217 -21.630  1.00  1.12           H  
ATOM   2580  HA  TYR A 164      19.936   9.434 -19.492  1.00  1.12           H  
ATOM   2581 1HB  TYR A 164      17.088  10.135 -20.287  1.00  1.12           H  
ATOM   2582 2HB  TYR A 164      17.513   8.954 -19.069  1.00  1.12           H  
ATOM   2583  HD1 TYR A 164      16.638  12.271 -19.633  1.00  1.12           H  
ATOM   2584  HD2 TYR A 164      19.233   9.899 -17.224  1.00  1.12           H  
ATOM   2585  HE1 TYR A 164      16.817  14.117 -17.990  1.00  1.12           H  
ATOM   2586  HE2 TYR A 164      19.420  11.739 -15.592  1.00  1.12           H  
ATOM   2587  HH  TYR A 164      17.393  14.607 -15.768  1.00  1.12           H  
ATOM   2588  N   LEU A 165      18.818   8.774 -22.510  1.00  1.25           N  
ATOM   2589  CA  LEU A 165      18.783   7.773 -23.577  1.00  1.25           C  
ATOM   2590  C   LEU A 165      18.563   8.443 -24.927  1.00  1.25           C  
ATOM   2591  O   LEU A 165      19.503   8.623 -25.703  1.00  1.25           O  
ATOM   2592  OXT LEU A 165      17.416   8.649 -25.306  1.00  1.25           O  
ATOM   2593  CB  LEU A 165      17.673   6.753 -23.310  1.00  1.25           C  
ATOM   2594  CG  LEU A 165      17.479   5.619 -24.298  1.00  1.25           C  
ATOM   2595  CD1 LEU A 165      18.698   4.724 -24.297  1.00  1.25           C  
ATOM   2596  CD2 LEU A 165      16.230   4.828 -23.869  1.00  1.25           C  
ATOM   2597  H   LEU A 165      18.492   9.714 -22.716  1.00  1.25           H  
ATOM   2598  HA  LEU A 165      19.741   7.257 -23.599  1.00  1.25           H  
ATOM   2599 1HB  LEU A 165      17.834   6.303 -22.339  1.00  1.25           H  
ATOM   2600 2HB  LEU A 165      16.737   7.293 -23.303  1.00  1.25           H  
ATOM   2601  HG  LEU A 165      17.340   6.015 -25.308  1.00  1.25           H  
ATOM   2602 1HD1 LEU A 165      18.546   3.906 -25.001  1.00  1.25           H  
ATOM   2603 2HD1 LEU A 165      19.574   5.300 -24.592  1.00  1.25           H  
ATOM   2604 3HD1 LEU A 165      18.844   4.327 -23.314  1.00  1.25           H  
ATOM   2605 1HD2 LEU A 165      16.070   4.004 -24.562  1.00  1.25           H  
ATOM   2606 2HD2 LEU A 165      16.375   4.431 -22.862  1.00  1.25           H  
ATOM   2607 3HD2 LEU A 165      15.360   5.485 -23.882  1.00  1.25           H  
TER    2608
ENDMDL

REMARK ID 639854 MODEL 3 8q8n-NEM-3
PFRMAT TS
TARGET 8q8n-NEM-3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.923  -1.289   0.881  1.00  4.38           N  
ATOM      2  CA  MET A   1       0.526  -1.472   0.803  1.00  4.38           C  
ATOM      3  C   MET A   1       1.251  -0.149   0.509  1.00  4.38           C  
ATOM      4  O   MET A   1       0.890   0.534  -0.448  1.00  4.38           O  
ATOM      5  CB  MET A   1       0.875  -2.490  -0.278  1.00  4.38           C  
ATOM      6  CG  MET A   1       2.363  -2.746  -0.403  1.00  4.38           C  
ATOM      7  SD  MET A   1       2.786  -3.992  -1.616  1.00  4.38           S  
ATOM      8  CE  MET A   1       2.305  -5.484  -0.778  1.00  4.38           C  
ATOM      9 1H   MET A   1      -1.306  -1.904   1.583  1.00  4.38           H  
ATOM     10 2H   MET A   1      -1.134  -0.332   1.121  1.00  4.38           H  
ATOM     11 3H   MET A   1      -1.336  -1.506  -0.016  1.00  4.38           H  
ATOM     12  HA  MET A   1       0.851  -1.888   1.745  1.00  4.38           H  
ATOM     13 1HB  MET A   1       0.384  -3.438  -0.063  1.00  4.38           H  
ATOM     14 2HB  MET A   1       0.509  -2.139  -1.245  1.00  4.38           H  
ATOM     15 1HG  MET A   1       2.844  -1.816  -0.694  1.00  4.38           H  
ATOM     16 2HG  MET A   1       2.770  -3.049   0.559  1.00  4.38           H  
ATOM     17 1HE  MET A   1       2.510  -6.344  -1.418  1.00  4.38           H  
ATOM     18 2HE  MET A   1       2.872  -5.578   0.150  1.00  4.38           H  
ATOM     19 3HE  MET A   1       1.240  -5.447  -0.550  1.00  4.38           H  
ATOM     20  N   PRO A   2       2.256   0.264   1.306  1.00  3.90           N  
ATOM     21  CA  PRO A   2       3.054   1.454   1.070  1.00  3.90           C  
ATOM     22  C   PRO A   2       3.709   1.403  -0.297  1.00  3.90           C  
ATOM     23  O   PRO A   2       4.184   0.355  -0.734  1.00  3.90           O  
ATOM     24  CB  PRO A   2       4.107   1.384   2.181  1.00  3.90           C  
ATOM     25  CG  PRO A   2       3.447   0.587   3.282  1.00  3.90           C  
ATOM     26  CD  PRO A   2       2.599  -0.444   2.567  1.00  3.90           C  
ATOM     27  HA  PRO A   2       2.421   2.348   1.171  1.00  3.90           H  
ATOM     28 1HB  PRO A   2       5.023   0.902   1.798  1.00  3.90           H  
ATOM     29 2HB  PRO A   2       4.391   2.398   2.496  1.00  3.90           H  
ATOM     30 1HG  PRO A   2       4.217   0.132   3.927  1.00  3.90           H  
ATOM     31 2HG  PRO A   2       2.853   1.255   3.925  1.00  3.90           H  
ATOM     32 1HD  PRO A   2       3.181  -1.359   2.368  1.00  3.90           H  
ATOM     33 2HD  PRO A   2       1.720  -0.618   3.200  1.00  3.90           H  
ATOM     34  N   TYR A   3       3.810   2.557  -0.945  1.00  3.31           N  
ATOM     35  CA  TYR A   3       4.445   2.649  -2.261  1.00  3.31           C  
ATOM     36  C   TYR A   3       5.891   2.158  -2.226  1.00  3.31           C  
ATOM     37  O   TYR A   3       6.411   1.645  -3.210  1.00  3.31           O  
ATOM     38  CB  TYR A   3       4.436   4.102  -2.737  1.00  3.31           C  
ATOM     39  CG  TYR A   3       5.445   4.944  -1.997  1.00  3.31           C  
ATOM     40  CD1 TYR A   3       6.737   5.076  -2.495  1.00  3.31           C  
ATOM     41  CD2 TYR A   3       5.092   5.573  -0.815  1.00  3.31           C  
ATOM     42  CE1 TYR A   3       7.668   5.834  -1.813  1.00  3.31           C  
ATOM     43  CE2 TYR A   3       6.024   6.333  -0.137  1.00  3.31           C  
ATOM     44  CZ  TYR A   3       7.306   6.464  -0.633  1.00  3.31           C  
ATOM     45  OH  TYR A   3       8.232   7.221   0.047  1.00  3.31           O  
ATOM     46  H   TYR A   3       3.409   3.389  -0.536  1.00  3.31           H  
ATOM     47  HA  TYR A   3       3.891   2.027  -2.966  1.00  3.31           H  
ATOM     48 1HB  TYR A   3       4.662   4.152  -3.800  1.00  3.31           H  
ATOM     49 2HB  TYR A   3       3.448   4.536  -2.588  1.00  3.31           H  
ATOM     50  HD1 TYR A   3       7.013   4.577  -3.424  1.00  3.31           H  
ATOM     51  HD2 TYR A   3       4.082   5.469  -0.422  1.00  3.31           H  
ATOM     52  HE1 TYR A   3       8.679   5.936  -2.203  1.00  3.31           H  
ATOM     53  HE2 TYR A   3       5.747   6.830   0.792  1.00  3.31           H  
ATOM     54  HH  TYR A   3       9.062   7.224  -0.437  1.00  3.31           H  
ATOM     55  N   SER A   4       6.532   2.254  -1.060  1.00  2.69           N  
ATOM     56  CA  SER A   4       7.922   1.856  -0.908  1.00  2.69           C  
ATOM     57  C   SER A   4       8.141   0.351  -1.102  1.00  2.69           C  
ATOM     58  O   SER A   4       9.276  -0.092  -1.296  1.00  2.69           O  
ATOM     59  CB  SER A   4       8.438   2.302   0.444  1.00  2.69           C  
ATOM     60  OG  SER A   4       7.800   1.617   1.482  1.00  2.69           O  
ATOM     61  H   SER A   4       6.043   2.651  -0.274  1.00  2.69           H  
ATOM     62  HA  SER A   4       8.500   2.375  -1.673  1.00  2.69           H  
ATOM     63 1HB  SER A   4       9.511   2.121   0.493  1.00  2.69           H  
ATOM     64 2HB  SER A   4       8.280   3.375   0.558  1.00  2.69           H  
ATOM     65  HG  SER A   4       7.783   0.691   1.213  1.00  2.69           H  
ATOM     66  N   SER A   5       7.065  -0.440  -1.038  1.00  2.12           N  
ATOM     67  CA  SER A   5       7.162  -1.878  -1.241  1.00  2.12           C  
ATOM     68  C   SER A   5       6.993  -2.279  -2.708  1.00  2.12           C  
ATOM     69  O   SER A   5       7.134  -3.458  -3.042  1.00  2.12           O  
ATOM     70  CB  SER A   5       6.130  -2.592  -0.403  1.00  2.12           C  
ATOM     71  OG  SER A   5       6.385  -2.426   0.967  1.00  2.12           O  
ATOM     72  H   SER A   5       6.141  -0.036  -0.885  1.00  2.12           H  
ATOM     73  HA  SER A   5       8.151  -2.201  -0.916  1.00  2.12           H  
ATOM     74 1HB  SER A   5       5.161  -2.180  -0.640  1.00  2.12           H  
ATOM     75 2HB  SER A   5       6.111  -3.650  -0.655  1.00  2.12           H  
ATOM     76  HG  SER A   5       7.258  -2.797   1.116  1.00  2.12           H  
ATOM     77  N   LEU A   6       6.668  -1.312  -3.571  1.00  1.65           N  
ATOM     78  CA  LEU A   6       6.439  -1.566  -4.992  1.00  1.65           C  
ATOM     79  C   LEU A   6       7.555  -0.978  -5.854  1.00  1.65           C  
ATOM     80  O   LEU A   6       8.139   0.055  -5.529  1.00  1.65           O  
ATOM     81  CB  LEU A   6       5.050  -1.035  -5.378  1.00  1.65           C  
ATOM     82  CG  LEU A   6       3.901  -1.731  -4.592  1.00  1.65           C  
ATOM     83  CD1 LEU A   6       2.587  -1.120  -4.898  1.00  1.65           C  
ATOM     84  CD2 LEU A   6       3.872  -3.190  -5.003  1.00  1.65           C  
ATOM     85  H   LEU A   6       6.585  -0.348  -3.248  1.00  1.65           H  
ATOM     86  HA  LEU A   6       6.435  -2.643  -5.156  1.00  1.65           H  
ATOM     87 1HB  LEU A   6       5.008   0.040  -5.177  1.00  1.65           H  
ATOM     88 2HB  LEU A   6       4.890  -1.203  -6.447  1.00  1.65           H  
ATOM     89  HG  LEU A   6       4.078  -1.633  -3.516  1.00  1.65           H  
ATOM     90 1HD1 LEU A   6       1.806  -1.635  -4.336  1.00  1.65           H  
ATOM     91 2HD1 LEU A   6       2.597  -0.064  -4.620  1.00  1.65           H  
ATOM     92 3HD1 LEU A   6       2.399  -1.231  -5.956  1.00  1.65           H  
ATOM     93 1HD2 LEU A   6       3.080  -3.709  -4.482  1.00  1.65           H  
ATOM     94 2HD2 LEU A   6       3.693  -3.254  -6.079  1.00  1.65           H  
ATOM     95 3HD2 LEU A   6       4.830  -3.659  -4.769  1.00  1.65           H  
ATOM     96  N   LYS A   7       7.871  -1.660  -6.947  1.00  1.31           N  
ATOM     97  CA  LYS A   7       8.931  -1.226  -7.843  1.00  1.31           C  
ATOM     98  C   LYS A   7       8.413  -0.686  -9.175  1.00  1.31           C  
ATOM     99  O   LYS A   7       9.065   0.157  -9.791  1.00  1.31           O  
ATOM    100  CB  LYS A   7       9.901  -2.384  -8.086  1.00  1.31           C  
ATOM    101  CG  LYS A   7      10.561  -2.927  -6.804  1.00  1.31           C  
ATOM    102  CD  LYS A   7      11.417  -1.870  -6.102  1.00  1.31           C  
ATOM    103  CE  LYS A   7      12.105  -2.441  -4.861  1.00  1.31           C  
ATOM    104  NZ  LYS A   7      12.915  -1.410  -4.144  1.00  1.31           N  
ATOM    105  H   LYS A   7       7.351  -2.503  -7.178  1.00  1.31           H  
ATOM    106  HA  LYS A   7       9.480  -0.419  -7.358  1.00  1.31           H  
ATOM    107 1HB  LYS A   7       9.360  -3.210  -8.560  1.00  1.31           H  
ATOM    108 2HB  LYS A   7      10.684  -2.067  -8.771  1.00  1.31           H  
ATOM    109 1HG  LYS A   7       9.783  -3.268  -6.117  1.00  1.31           H  
ATOM    110 2HG  LYS A   7      11.190  -3.779  -7.059  1.00  1.31           H  
ATOM    111 1HD  LYS A   7      12.175  -1.496  -6.791  1.00  1.31           H  
ATOM    112 2HD  LYS A   7      10.783  -1.033  -5.796  1.00  1.31           H  
ATOM    113 1HE  LYS A   7      11.343  -2.825  -4.181  1.00  1.31           H  
ATOM    114 2HE  LYS A   7      12.759  -3.261  -5.159  1.00  1.31           H  
ATOM    115 1HZ  LYS A   7      13.346  -1.825  -3.330  1.00  1.31           H  
ATOM    116 2HZ  LYS A   7      13.632  -1.053  -4.760  1.00  1.31           H  
ATOM    117 3HZ  LYS A   7      12.309  -0.652  -3.854  1.00  1.31           H  
ATOM    118  N   SER A   8       7.246  -1.154  -9.625  1.00  1.07           N  
ATOM    119  CA  SER A   8       6.759  -0.730 -10.944  1.00  1.07           C  
ATOM    120  C   SER A   8       5.239  -0.638 -11.027  1.00  1.07           C  
ATOM    121  O   SER A   8       4.515  -1.230 -10.234  1.00  1.07           O  
ATOM    122  CB  SER A   8       7.243  -1.700 -12.002  1.00  1.07           C  
ATOM    123  OG  SER A   8       6.628  -2.950 -11.860  1.00  1.07           O  
ATOM    124  H   SER A   8       6.735  -1.849  -9.075  1.00  1.07           H  
ATOM    125  HA  SER A   8       7.168   0.258 -11.163  1.00  1.07           H  
ATOM    126 1HB  SER A   8       7.030  -1.310 -12.961  1.00  1.07           H  
ATOM    127 2HB  SER A   8       8.325  -1.809 -11.931  1.00  1.07           H  
ATOM    128  HG  SER A   8       6.837  -3.251 -10.962  1.00  1.07           H  
ATOM    129  N   ILE A   9       4.738   0.038 -12.060  1.00  0.92           N  
ATOM    130  CA  ILE A   9       3.297   0.199 -12.246  1.00  0.92           C  
ATOM    131  C   ILE A   9       2.654  -1.134 -12.582  1.00  0.92           C  
ATOM    132  O   ILE A   9       1.494  -1.397 -12.266  1.00  0.92           O  
ATOM    133  CB  ILE A   9       2.957   1.269 -13.275  1.00  0.92           C  
ATOM    134  CG1 ILE A   9       3.488   2.623 -12.751  1.00  0.92           C  
ATOM    135  CG2 ILE A   9       1.426   1.333 -13.490  1.00  0.92           C  
ATOM    136  CD1 ILE A   9       2.916   3.008 -11.398  1.00  0.92           C  
ATOM    137  H   ILE A   9       5.370   0.453 -12.746  1.00  0.92           H  
ATOM    138  HA  ILE A   9       2.880   0.553 -11.312  1.00  0.92           H  
ATOM    139  HB  ILE A   9       3.464   1.041 -14.210  1.00  0.92           H  
ATOM    140 1HG1 ILE A   9       4.574   2.561 -12.671  1.00  0.92           H  
ATOM    141 2HG1 ILE A   9       3.240   3.410 -13.453  1.00  0.92           H  
ATOM    142 1HG2 ILE A   9       1.191   2.109 -14.219  1.00  0.92           H  
ATOM    143 2HG2 ILE A   9       1.068   0.371 -13.855  1.00  0.92           H  
ATOM    144 3HG2 ILE A   9       0.936   1.565 -12.543  1.00  0.92           H  
ATOM    145 1HD1 ILE A   9       3.341   3.959 -11.085  1.00  0.92           H  
ATOM    146 2HD1 ILE A   9       1.840   3.096 -11.460  1.00  0.92           H  
ATOM    147 3HD1 ILE A   9       3.168   2.244 -10.674  1.00  0.92           H  
ATOM    148  N   SER A  10       3.423  -1.992 -13.226  1.00  0.84           N  
ATOM    149  CA  SER A  10       2.953  -3.305 -13.624  1.00  0.84           C  
ATOM    150  C   SER A  10       2.545  -4.181 -12.409  1.00  0.84           C  
ATOM    151  O   SER A  10       1.834  -5.176 -12.569  1.00  0.84           O  
ATOM    152  CB  SER A  10       4.032  -3.991 -14.453  1.00  0.84           C  
ATOM    153  OG  SER A  10       5.156  -4.400 -13.691  1.00  0.84           O  
ATOM    154  H   SER A  10       4.373  -1.721 -13.441  1.00  0.84           H  
ATOM    155  HA  SER A  10       2.076  -3.172 -14.255  1.00  0.84           H  
ATOM    156 1HB  SER A  10       3.616  -4.840 -14.960  1.00  0.84           H  
ATOM    157 2HB  SER A  10       4.361  -3.301 -15.226  1.00  0.84           H  
ATOM    158  HG  SER A  10       5.461  -3.659 -13.135  1.00  0.84           H  
ATOM    159  N   GLU A  11       2.984  -3.814 -11.189  1.00  0.80           N  
ATOM    160  CA  GLU A  11       2.678  -4.572  -9.973  1.00  0.80           C  
ATOM    161  C   GLU A  11       1.351  -4.178  -9.311  1.00  0.80           C  
ATOM    162  O   GLU A  11       0.984  -4.737  -8.276  1.00  0.80           O  
ATOM    163  CB  GLU A  11       3.800  -4.382  -8.962  1.00  0.80           C  
ATOM    164  CG  GLU A  11       5.134  -4.965  -9.375  1.00  0.80           C  
ATOM    165  CD  GLU A  11       6.224  -4.550  -8.458  1.00  0.80           C  
ATOM    166  OE1 GLU A  11       6.209  -3.400  -8.089  1.00  0.80           O  
ATOM    167  OE2 GLU A  11       7.071  -5.337  -8.125  1.00  0.80           O  
ATOM    168  H   GLU A  11       3.543  -2.969 -11.079  1.00  0.80           H  
ATOM    169  HA  GLU A  11       2.621  -5.626 -10.241  1.00  0.80           H  
ATOM    170 1HB  GLU A  11       3.940  -3.315  -8.774  1.00  0.80           H  
ATOM    171 2HB  GLU A  11       3.513  -4.842  -8.018  1.00  0.80           H  
ATOM    172 1HG  GLU A  11       5.064  -6.051  -9.379  1.00  0.80           H  
ATOM    173 2HG  GLU A  11       5.357  -4.639 -10.385  1.00  0.80           H  
ATOM    174  N   PHE A  12       0.645  -3.216  -9.896  1.00  0.79           N  
ATOM    175  CA  PHE A  12      -0.624  -2.717  -9.369  1.00  0.79           C  
ATOM    176  C   PHE A  12      -1.840  -3.391  -9.992  1.00  0.79           C  
ATOM    177  O   PHE A  12      -1.782  -3.858 -11.133  1.00  0.79           O  
ATOM    178  CB  PHE A  12      -0.698  -1.223  -9.633  1.00  0.79           C  
ATOM    179  CG  PHE A  12       0.237  -0.428  -8.797  1.00  0.79           C  
ATOM    180  CD1 PHE A  12       1.553  -0.397  -9.115  1.00  0.79           C  
ATOM    181  CD2 PHE A  12      -0.195   0.339  -7.737  1.00  0.79           C  
ATOM    182  CE1 PHE A  12       2.440   0.337  -8.406  1.00  0.79           C  
ATOM    183  CE2 PHE A  12       0.712   1.090  -7.029  1.00  0.79           C  
ATOM    184  CZ  PHE A  12       2.016   1.074  -7.370  1.00  0.79           C  
ATOM    185  H   PHE A  12       1.007  -2.781 -10.746  1.00  0.79           H  
ATOM    186  HA  PHE A  12      -0.644  -2.895  -8.293  1.00  0.79           H  
ATOM    187 1HB  PHE A  12      -0.474  -1.026 -10.682  1.00  0.79           H  
ATOM    188 2HB  PHE A  12      -1.711  -0.876  -9.439  1.00  0.79           H  
ATOM    189  HD1 PHE A  12       1.897  -0.995  -9.938  1.00  0.79           H  
ATOM    190  HD2 PHE A  12      -1.254   0.348  -7.467  1.00  0.79           H  
ATOM    191  HE1 PHE A  12       3.493   0.326  -8.670  1.00  0.79           H  
ATOM    192  HE2 PHE A  12       0.409   1.693  -6.196  1.00  0.79           H  
ATOM    193  HZ  PHE A  12       2.722   1.648  -6.795  1.00  0.79           H  
ATOM    194  N   THR A  13      -2.931  -3.442  -9.226  1.00  0.79           N  
ATOM    195  CA  THR A  13      -4.220  -3.934  -9.714  1.00  0.79           C  
ATOM    196  C   THR A  13      -5.245  -2.813  -9.556  1.00  0.79           C  
ATOM    197  O   THR A  13      -5.281  -2.143  -8.521  1.00  0.79           O  
ATOM    198  CB  THR A  13      -4.702  -5.194  -8.953  1.00  0.79           C  
ATOM    199  OG1 THR A  13      -3.744  -6.259  -9.101  1.00  0.79           O  
ATOM    200  CG2 THR A  13      -6.058  -5.673  -9.477  1.00  0.79           C  
ATOM    201  H   THR A  13      -2.877  -3.085  -8.281  1.00  0.79           H  
ATOM    202  HA  THR A  13      -4.135  -4.175 -10.772  1.00  0.79           H  
ATOM    203  HB  THR A  13      -4.793  -4.950  -7.896  1.00  0.79           H  
ATOM    204  HG1 THR A  13      -3.993  -6.853  -9.866  1.00  0.79           H  
ATOM    205 1HG2 THR A  13      -6.365  -6.555  -8.920  1.00  0.79           H  
ATOM    206 2HG2 THR A  13      -6.804  -4.894  -9.359  1.00  0.79           H  
ATOM    207 3HG2 THR A  13      -5.966  -5.932 -10.526  1.00  0.79           H  
ATOM    208  N   VAL A  14      -6.034  -2.587 -10.595  1.00  0.79           N  
ATOM    209  CA  VAL A  14      -7.052  -1.538 -10.594  1.00  0.79           C  
ATOM    210  C   VAL A  14      -8.350  -1.970 -11.261  1.00  0.79           C  
ATOM    211  O   VAL A  14      -8.335  -2.649 -12.282  1.00  0.79           O  
ATOM    212  CB  VAL A  14      -6.488  -0.281 -11.280  1.00  0.79           C  
ATOM    213  CG1 VAL A  14      -6.011  -0.648 -12.599  1.00  0.79           C  
ATOM    214  CG2 VAL A  14      -7.595   0.783 -11.383  1.00  0.79           C  
ATOM    215  H   VAL A  14      -5.928  -3.192 -11.410  1.00  0.79           H  
ATOM    216  HA  VAL A  14      -7.274  -1.284  -9.558  1.00  0.79           H  
ATOM    217  HB  VAL A  14      -5.657   0.110 -10.702  1.00  0.79           H  
ATOM    218 1HG1 VAL A  14      -5.612   0.222 -13.118  1.00  0.79           H  
ATOM    219 2HG1 VAL A  14      -5.233  -1.394 -12.485  1.00  0.79           H  
ATOM    220 3HG1 VAL A  14      -6.832  -1.063 -13.138  1.00  0.79           H  
ATOM    221 1HG2 VAL A  14      -7.240   1.654 -11.854  1.00  0.79           H  
ATOM    222 2HG2 VAL A  14      -8.414   0.408 -11.965  1.00  0.79           H  
ATOM    223 3HG2 VAL A  14      -7.945   1.040 -10.387  1.00  0.79           H  
ATOM    224  N   LYS A  15      -9.487  -1.577 -10.689  1.00  0.80           N  
ATOM    225  CA  LYS A  15     -10.750  -1.917 -11.326  1.00  0.80           C  
ATOM    226  C   LYS A  15     -11.048  -1.100 -12.573  1.00  0.80           C  
ATOM    227  O   LYS A  15     -10.839   0.123 -12.591  1.00  0.80           O  
ATOM    228  CB  LYS A  15     -11.917  -1.763 -10.366  1.00  0.80           C  
ATOM    229  CG  LYS A  15     -11.961  -2.769  -9.234  1.00  0.80           C  
ATOM    230  CD  LYS A  15     -13.205  -2.555  -8.375  1.00  0.80           C  
ATOM    231  CE  LYS A  15     -13.282  -3.554  -7.229  1.00  0.80           C  
ATOM    232  NZ  LYS A  15     -14.486  -3.320  -6.367  1.00  0.80           N  
ATOM    233  H   LYS A  15      -9.470  -1.035  -9.837  1.00  0.80           H  
ATOM    234  HA  LYS A  15     -10.691  -2.946 -11.615  1.00  0.80           H  
ATOM    235 1HB  LYS A  15     -11.905  -0.762  -9.937  1.00  0.80           H  
ATOM    236 2HB  LYS A  15     -12.848  -1.864 -10.934  1.00  0.80           H  
ATOM    237 1HG  LYS A  15     -12.008  -3.772  -9.664  1.00  0.80           H  
ATOM    238 2HG  LYS A  15     -11.068  -2.691  -8.620  1.00  0.80           H  
ATOM    239 1HD  LYS A  15     -13.203  -1.543  -7.970  1.00  0.80           H  
ATOM    240 2HD  LYS A  15     -14.092  -2.677  -9.004  1.00  0.80           H  
ATOM    241 1HE  LYS A  15     -13.330  -4.564  -7.639  1.00  0.80           H  
ATOM    242 2HE  LYS A  15     -12.386  -3.464  -6.616  1.00  0.80           H  
ATOM    243 1HZ  LYS A  15     -14.508  -3.997  -5.619  1.00  0.80           H  
ATOM    244 2HZ  LYS A  15     -14.445  -2.390  -5.975  1.00  0.80           H  
ATOM    245 3HZ  LYS A  15     -15.321  -3.413  -6.927  1.00  0.80           H  
ATOM    246  N   ASP A  16     -11.597  -1.762 -13.593  1.00  0.81           N  
ATOM    247  CA  ASP A  16     -11.963  -1.050 -14.806  1.00  0.81           C  
ATOM    248  C   ASP A  16     -13.342  -0.416 -14.662  1.00  0.81           C  
ATOM    249  O   ASP A  16     -14.005  -0.605 -13.641  1.00  0.81           O  
ATOM    250  CB  ASP A  16     -11.916  -1.944 -16.058  1.00  0.81           C  
ATOM    251  CG  ASP A  16     -12.958  -3.037 -16.076  1.00  0.81           C  
ATOM    252  OD1 ASP A  16     -13.869  -2.952 -15.278  1.00  0.81           O  
ATOM    253  OD2 ASP A  16     -12.890  -3.925 -16.904  1.00  0.81           O  
ATOM    254  H   ASP A  16     -11.732  -2.769 -13.507  1.00  0.81           H  
ATOM    255  HA  ASP A  16     -11.222  -0.304 -14.956  1.00  0.81           H  
ATOM    256 1HB  ASP A  16     -12.064  -1.326 -16.943  1.00  0.81           H  
ATOM    257 2HB  ASP A  16     -10.940  -2.367 -16.155  1.00  0.81           H  
ATOM    258  N   VAL A  17     -13.822   0.247 -15.711  1.00  0.82           N  
ATOM    259  CA  VAL A  17     -15.160   0.857 -15.684  1.00  0.82           C  
ATOM    260  C   VAL A  17     -16.333  -0.138 -15.666  1.00  0.82           C  
ATOM    261  O   VAL A  17     -17.488   0.288 -15.572  1.00  0.82           O  
ATOM    262  CB  VAL A  17     -15.349   1.848 -16.842  1.00  0.82           C  
ATOM    263  CG1 VAL A  17     -14.359   2.979 -16.717  1.00  0.82           C  
ATOM    264  CG2 VAL A  17     -15.149   1.129 -18.167  1.00  0.82           C  
ATOM    265  H   VAL A  17     -13.208   0.391 -16.514  1.00  0.82           H  
ATOM    266  HA  VAL A  17     -15.220   1.445 -14.766  1.00  0.82           H  
ATOM    267  HB  VAL A  17     -16.356   2.272 -16.798  1.00  0.82           H  
ATOM    268 1HG1 VAL A  17     -14.494   3.678 -17.532  1.00  0.82           H  
ATOM    269 2HG1 VAL A  17     -14.506   3.493 -15.770  1.00  0.82           H  
ATOM    270 3HG1 VAL A  17     -13.379   2.579 -16.751  1.00  0.82           H  
ATOM    271 1HG2 VAL A  17     -15.286   1.835 -18.989  1.00  0.82           H  
ATOM    272 2HG2 VAL A  17     -14.138   0.713 -18.208  1.00  0.82           H  
ATOM    273 3HG2 VAL A  17     -15.874   0.322 -18.255  1.00  0.82           H  
ATOM    274  N   GLU A  18     -16.054  -1.441 -15.815  1.00  0.82           N  
ATOM    275  CA  GLU A  18     -17.069  -2.482 -15.748  1.00  0.82           C  
ATOM    276  C   GLU A  18     -17.030  -3.158 -14.370  1.00  0.82           C  
ATOM    277  O   GLU A  18     -17.799  -4.084 -14.104  1.00  0.82           O  
ATOM    278  CB  GLU A  18     -16.891  -3.510 -16.875  1.00  0.82           C  
ATOM    279  CG  GLU A  18     -17.057  -2.921 -18.288  1.00  0.82           C  
ATOM    280  CD  GLU A  18     -16.960  -3.945 -19.407  1.00  0.82           C  
ATOM    281  OE1 GLU A  18     -17.060  -5.120 -19.137  1.00  0.82           O  
ATOM    282  OE2 GLU A  18     -16.781  -3.539 -20.534  1.00  0.82           O  
ATOM    283  H   GLU A  18     -15.089  -1.752 -15.878  1.00  0.82           H  
ATOM    284  HA  GLU A  18     -18.045  -2.028 -15.859  1.00  0.82           H  
ATOM    285 1HB  GLU A  18     -15.891  -3.948 -16.810  1.00  0.82           H  
ATOM    286 2HB  GLU A  18     -17.609  -4.318 -16.752  1.00  0.82           H  
ATOM    287 1HG  GLU A  18     -18.024  -2.429 -18.349  1.00  0.82           H  
ATOM    288 2HG  GLU A  18     -16.290  -2.163 -18.433  1.00  0.82           H  
ATOM    289  N   GLY A  19     -16.139  -2.677 -13.488  1.00  0.81           N  
ATOM    290  CA  GLY A  19     -15.980  -3.205 -12.137  1.00  0.81           C  
ATOM    291  C   GLY A  19     -15.055  -4.423 -12.031  1.00  0.81           C  
ATOM    292  O   GLY A  19     -14.976  -5.050 -10.970  1.00  0.81           O  
ATOM    293  H   GLY A  19     -15.513  -1.919 -13.761  1.00  0.81           H  
ATOM    294 1HA  GLY A  19     -15.590  -2.408 -11.503  1.00  0.81           H  
ATOM    295 2HA  GLY A  19     -16.960  -3.464 -11.742  1.00  0.81           H  
ATOM    296  N   ARG A  20     -14.374  -4.789 -13.116  1.00  0.80           N  
ATOM    297  CA  ARG A  20     -13.512  -5.968 -13.083  1.00  0.80           C  
ATOM    298  C   ARG A  20     -12.125  -5.585 -12.602  1.00  0.80           C  
ATOM    299  O   ARG A  20     -11.629  -4.518 -12.940  1.00  0.80           O  
ATOM    300  CB  ARG A  20     -13.403  -6.577 -14.466  1.00  0.80           C  
ATOM    301  CG  ARG A  20     -14.714  -7.058 -15.045  1.00  0.80           C  
ATOM    302  CD  ARG A  20     -14.551  -7.557 -16.432  1.00  0.80           C  
ATOM    303  NE  ARG A  20     -14.106  -6.496 -17.323  1.00  0.80           N  
ATOM    304  CZ  ARG A  20     -13.971  -6.590 -18.651  1.00  0.80           C  
ATOM    305  NH1 ARG A  20     -14.269  -7.703 -19.296  1.00  0.80           N  
ATOM    306  NH2 ARG A  20     -13.530  -5.533 -19.287  1.00  0.80           N  
ATOM    307  H   ARG A  20     -14.429  -4.225 -13.976  1.00  0.80           H  
ATOM    308  HA  ARG A  20     -13.938  -6.702 -12.398  1.00  0.80           H  
ATOM    309 1HB  ARG A  20     -12.995  -5.838 -15.152  1.00  0.80           H  
ATOM    310 2HB  ARG A  20     -12.710  -7.417 -14.443  1.00  0.80           H  
ATOM    311 1HG  ARG A  20     -15.118  -7.856 -14.427  1.00  0.80           H  
ATOM    312 2HG  ARG A  20     -15.419  -6.218 -15.069  1.00  0.80           H  
ATOM    313 1HD  ARG A  20     -13.811  -8.355 -16.454  1.00  0.80           H  
ATOM    314 2HD  ARG A  20     -15.506  -7.930 -16.799  1.00  0.80           H  
ATOM    315  HE  ARG A  20     -13.843  -5.581 -16.916  1.00  0.80           H  
ATOM    316 1HH1 ARG A  20     -14.610  -8.503 -18.787  1.00  0.80           H  
ATOM    317 2HH1 ARG A  20     -14.163  -7.744 -20.297  1.00  0.80           H  
ATOM    318 1HH2 ARG A  20     -13.306  -4.702 -18.714  1.00  0.80           H  
ATOM    319 2HH2 ARG A  20     -13.417  -5.537 -20.285  1.00  0.80           H  
ATOM    320  N   LYS A  21     -11.459  -6.453 -11.845  1.00  0.80           N  
ATOM    321  CA  LYS A  21     -10.096  -6.115 -11.429  1.00  0.80           C  
ATOM    322  C   LYS A  21      -9.089  -6.454 -12.511  1.00  0.80           C  
ATOM    323  O   LYS A  21      -9.010  -7.604 -12.949  1.00  0.80           O  
ATOM    324  CB  LYS A  21      -9.709  -6.842 -10.144  1.00  0.80           C  
ATOM    325  CG  LYS A  21     -10.448  -6.401  -8.896  1.00  0.80           C  
ATOM    326  CD  LYS A  21      -9.946  -7.171  -7.677  1.00  0.80           C  
ATOM    327  CE  LYS A  21     -10.661  -6.751  -6.404  1.00  0.80           C  
ATOM    328  NZ  LYS A  21     -10.176  -7.520  -5.219  1.00  0.80           N  
ATOM    329  H   LYS A  21     -11.883  -7.326 -11.563  1.00  0.80           H  
ATOM    330  HA  LYS A  21     -10.034  -5.046 -11.246  1.00  0.80           H  
ATOM    331 1HB  LYS A  21      -9.882  -7.911 -10.269  1.00  0.80           H  
ATOM    332 2HB  LYS A  21      -8.651  -6.710  -9.970  1.00  0.80           H  
ATOM    333 1HG  LYS A  21     -10.273  -5.338  -8.736  1.00  0.80           H  
ATOM    334 2HG  LYS A  21     -11.519  -6.564  -9.018  1.00  0.80           H  
ATOM    335 1HD  LYS A  21     -10.104  -8.239  -7.834  1.00  0.80           H  
ATOM    336 2HD  LYS A  21      -8.877  -6.996  -7.555  1.00  0.80           H  
ATOM    337 1HE  LYS A  21     -10.489  -5.689  -6.232  1.00  0.80           H  
ATOM    338 2HE  LYS A  21     -11.731  -6.921  -6.522  1.00  0.80           H  
ATOM    339 1HZ  LYS A  21     -10.670  -7.217  -4.392  1.00  0.80           H  
ATOM    340 2HZ  LYS A  21     -10.341  -8.506  -5.367  1.00  0.80           H  
ATOM    341 3HZ  LYS A  21      -9.187  -7.360  -5.096  1.00  0.80           H  
ATOM    342  N   LEU A  22      -8.334  -5.452 -12.956  1.00  0.79           N  
ATOM    343  CA  LEU A  22      -7.327  -5.655 -13.982  1.00  0.79           C  
ATOM    344  C   LEU A  22      -5.924  -5.593 -13.409  1.00  0.79           C  
ATOM    345  O   LEU A  22      -5.552  -4.650 -12.705  1.00  0.79           O  
ATOM    346  CB  LEU A  22      -7.462  -4.602 -15.085  1.00  0.79           C  
ATOM    347  CG  LEU A  22      -8.496  -4.864 -16.199  1.00  0.79           C  
ATOM    348  CD1 LEU A  22      -9.892  -4.989 -15.600  1.00  0.79           C  
ATOM    349  CD2 LEU A  22      -8.425  -3.708 -17.191  1.00  0.79           C  
ATOM    350  H   LEU A  22      -8.459  -4.511 -12.591  1.00  0.79           H  
ATOM    351  HA  LEU A  22      -7.471  -6.639 -14.420  1.00  0.79           H  
ATOM    352 1HB  LEU A  22      -7.720  -3.654 -14.616  1.00  0.79           H  
ATOM    353 2HB  LEU A  22      -6.495  -4.496 -15.567  1.00  0.79           H  
ATOM    354  HG  LEU A  22      -8.265  -5.791 -16.718  1.00  0.79           H  
ATOM    355 1HD1 LEU A  22     -10.623  -5.153 -16.394  1.00  0.79           H  
ATOM    356 2HD1 LEU A  22      -9.932  -5.816 -14.930  1.00  0.79           H  
ATOM    357 3HD1 LEU A  22     -10.138  -4.088 -15.059  1.00  0.79           H  
ATOM    358 1HD2 LEU A  22      -9.143  -3.871 -17.996  1.00  0.79           H  
ATOM    359 2HD2 LEU A  22      -8.662  -2.783 -16.686  1.00  0.79           H  
ATOM    360 3HD2 LEU A  22      -7.417  -3.648 -17.610  1.00  0.79           H  
ATOM    361  N   ASP A  23      -5.133  -6.593 -13.744  1.00  0.78           N  
ATOM    362  CA  ASP A  23      -3.755  -6.663 -13.295  1.00  0.78           C  
ATOM    363  C   ASP A  23      -2.883  -5.941 -14.299  1.00  0.78           C  
ATOM    364  O   ASP A  23      -2.831  -6.322 -15.469  1.00  0.78           O  
ATOM    365  CB  ASP A  23      -3.310  -8.115 -13.157  1.00  0.78           C  
ATOM    366  CG  ASP A  23      -4.028  -8.859 -12.011  1.00  0.78           C  
ATOM    367  OD1 ASP A  23      -4.324  -8.261 -10.989  1.00  0.78           O  
ATOM    368  OD2 ASP A  23      -4.281 -10.022 -12.186  1.00  0.78           O  
ATOM    369  H   ASP A  23      -5.507  -7.334 -14.317  1.00  0.78           H  
ATOM    370  HA  ASP A  23      -3.661  -6.163 -12.330  1.00  0.78           H  
ATOM    371 1HB  ASP A  23      -3.491  -8.646 -14.092  1.00  0.78           H  
ATOM    372 2HB  ASP A  23      -2.236  -8.143 -12.968  1.00  0.78           H  
ATOM    373  N   MET A  24      -2.185  -4.903 -13.853  1.00  0.77           N  
ATOM    374  CA  MET A  24      -1.381  -4.074 -14.744  1.00  0.77           C  
ATOM    375  C   MET A  24      -0.211  -4.871 -15.319  1.00  0.77           C  
ATOM    376  O   MET A  24       0.360  -4.512 -16.348  1.00  0.77           O  
ATOM    377  CB  MET A  24      -0.950  -2.810 -14.028  1.00  0.77           C  
ATOM    378  CG  MET A  24      -2.143  -1.922 -13.647  1.00  0.77           C  
ATOM    379  SD  MET A  24      -3.078  -1.367 -15.054  1.00  0.77           S  
ATOM    380  CE  MET A  24      -4.356  -2.610 -15.204  1.00  0.77           C  
ATOM    381  H   MET A  24      -2.227  -4.636 -12.866  1.00  0.77           H  
ATOM    382  HA  MET A  24      -2.013  -3.773 -15.571  1.00  0.77           H  
ATOM    383 1HB  MET A  24      -0.408  -3.069 -13.116  1.00  0.77           H  
ATOM    384 2HB  MET A  24      -0.276  -2.231 -14.656  1.00  0.77           H  
ATOM    385 1HG  MET A  24      -2.812  -2.476 -12.988  1.00  0.77           H  
ATOM    386 2HG  MET A  24      -1.776  -1.052 -13.104  1.00  0.77           H  
ATOM    387 1HE  MET A  24      -4.997  -2.374 -16.041  1.00  0.77           H  
ATOM    388 2HE  MET A  24      -3.899  -3.572 -15.374  1.00  0.77           H  
ATOM    389 3HE  MET A  24      -4.945  -2.658 -14.307  1.00  0.77           H  
ATOM    390  N   SER A  25       0.105  -6.005 -14.687  1.00  0.77           N  
ATOM    391  CA  SER A  25       1.142  -6.924 -15.141  1.00  0.77           C  
ATOM    392  C   SER A  25       0.873  -7.393 -16.571  1.00  0.77           C  
ATOM    393  O   SER A  25       1.797  -7.747 -17.301  1.00  0.77           O  
ATOM    394  CB  SER A  25       1.202  -8.134 -14.229  1.00  0.77           C  
ATOM    395  OG  SER A  25       1.660  -7.797 -12.943  1.00  0.77           O  
ATOM    396  H   SER A  25      -0.390  -6.222 -13.836  1.00  0.77           H  
ATOM    397  HA  SER A  25       2.098  -6.414 -15.112  1.00  0.77           H  
ATOM    398 1HB  SER A  25       0.200  -8.558 -14.155  1.00  0.77           H  
ATOM    399 2HB  SER A  25       1.846  -8.896 -14.663  1.00  0.77           H  
ATOM    400  HG  SER A  25       1.502  -6.835 -12.829  1.00  0.77           H  
ATOM    401  N   LYS A  26      -0.389  -7.349 -17.007  1.00  0.77           N  
ATOM    402  CA  LYS A  26      -0.756  -7.758 -18.356  1.00  0.77           C  
ATOM    403  C   LYS A  26      -0.115  -6.862 -19.420  1.00  0.77           C  
ATOM    404  O   LYS A  26      -0.018  -7.243 -20.588  1.00  0.77           O  
ATOM    405  CB  LYS A  26      -2.275  -7.767 -18.520  1.00  0.77           C  
ATOM    406  CG  LYS A  26      -2.976  -8.878 -17.739  1.00  0.77           C  
ATOM    407  CD  LYS A  26      -4.484  -8.861 -17.960  1.00  0.77           C  
ATOM    408  CE  LYS A  26      -5.166 -10.009 -17.211  1.00  0.77           C  
ATOM    409  NZ  LYS A  26      -6.646 -10.037 -17.447  1.00  0.77           N  
ATOM    410  H   LYS A  26      -1.129  -7.018 -16.386  1.00  0.77           H  
ATOM    411  HA  LYS A  26      -0.391  -8.772 -18.514  1.00  0.77           H  
ATOM    412 1HB  LYS A  26      -2.679  -6.812 -18.172  1.00  0.77           H  
ATOM    413 2HB  LYS A  26      -2.530  -7.867 -19.573  1.00  0.77           H  
ATOM    414 1HG  LYS A  26      -2.578  -9.845 -18.044  1.00  0.77           H  
ATOM    415 2HG  LYS A  26      -2.775  -8.739 -16.675  1.00  0.77           H  
ATOM    416 1HD  LYS A  26      -4.886  -7.910 -17.600  1.00  0.77           H  
ATOM    417 2HD  LYS A  26      -4.699  -8.948 -19.024  1.00  0.77           H  
ATOM    418 1HE  LYS A  26      -4.738 -10.953 -17.546  1.00  0.77           H  
ATOM    419 2HE  LYS A  26      -4.980  -9.897 -16.141  1.00  0.77           H  
ATOM    420 1HZ  LYS A  26      -7.055 -10.811 -16.939  1.00  0.77           H  
ATOM    421 2HZ  LYS A  26      -7.059  -9.171 -17.129  1.00  0.77           H  
ATOM    422 3HZ  LYS A  26      -6.826 -10.153 -18.435  1.00  0.77           H  
ATOM    423  N   TYR A  27       0.302  -5.661 -19.019  1.00  0.75           N  
ATOM    424  CA  TYR A  27       0.899  -4.689 -19.909  1.00  0.75           C  
ATOM    425  C   TYR A  27       2.411  -4.589 -19.658  1.00  0.75           C  
ATOM    426  O   TYR A  27       3.075  -3.709 -20.200  1.00  0.75           O  
ATOM    427  CB  TYR A  27       0.221  -3.344 -19.643  1.00  0.75           C  
ATOM    428  CG  TYR A  27      -1.279  -3.458 -19.783  1.00  0.75           C  
ATOM    429  CD1 TYR A  27      -2.038  -3.507 -18.634  1.00  0.75           C  
ATOM    430  CD2 TYR A  27      -1.889  -3.570 -21.018  1.00  0.75           C  
ATOM    431  CE1 TYR A  27      -3.397  -3.674 -18.692  1.00  0.75           C  
ATOM    432  CE2 TYR A  27      -3.267  -3.738 -21.083  1.00  0.75           C  
ATOM    433  CZ  TYR A  27      -4.012  -3.794 -19.913  1.00  0.75           C  
ATOM    434  OH  TYR A  27      -5.364  -3.991 -19.963  1.00  0.75           O  
ATOM    435  H   TYR A  27       0.212  -5.398 -18.039  1.00  0.75           H  
ATOM    436  HA  TYR A  27       0.738  -4.997 -20.942  1.00  0.75           H  
ATOM    437 1HB  TYR A  27       0.452  -3.002 -18.630  1.00  0.75           H  
ATOM    438 2HB  TYR A  27       0.583  -2.593 -20.347  1.00  0.75           H  
ATOM    439  HD1 TYR A  27      -1.543  -3.425 -17.680  1.00  0.75           H  
ATOM    440  HD2 TYR A  27      -1.292  -3.540 -21.930  1.00  0.75           H  
ATOM    441  HE1 TYR A  27      -3.979  -3.725 -17.782  1.00  0.75           H  
ATOM    442  HE2 TYR A  27      -3.760  -3.838 -22.050  1.00  0.75           H  
ATOM    443  HH  TYR A  27      -5.610  -4.240 -20.859  1.00  0.75           H  
ATOM    444  N   LYS A  28       2.956  -5.502 -18.839  1.00  0.74           N  
ATOM    445  CA  LYS A  28       4.367  -5.492 -18.437  1.00  0.74           C  
ATOM    446  C   LYS A  28       5.381  -5.270 -19.542  1.00  0.74           C  
ATOM    447  O   LYS A  28       6.290  -4.467 -19.387  1.00  0.74           O  
ATOM    448  CB  LYS A  28       4.730  -6.813 -17.749  1.00  0.74           C  
ATOM    449  CG  LYS A  28       6.195  -6.934 -17.321  1.00  0.74           C  
ATOM    450  CD  LYS A  28       6.434  -8.207 -16.498  1.00  0.74           C  
ATOM    451  CE  LYS A  28       6.355  -9.486 -17.360  1.00  0.74           C  
ATOM    452  NZ  LYS A  28       7.556  -9.679 -18.247  1.00  0.74           N  
ATOM    453  H   LYS A  28       2.371  -6.237 -18.446  1.00  0.74           H  
ATOM    454  HA  LYS A  28       4.497  -4.685 -17.716  1.00  0.74           H  
ATOM    455 1HB  LYS A  28       4.125  -6.931 -16.854  1.00  0.74           H  
ATOM    456 2HB  LYS A  28       4.502  -7.648 -18.414  1.00  0.74           H  
ATOM    457 1HG  LYS A  28       6.829  -6.965 -18.213  1.00  0.74           H  
ATOM    458 2HG  LYS A  28       6.475  -6.063 -16.729  1.00  0.74           H  
ATOM    459 1HD  LYS A  28       7.418  -8.155 -16.033  1.00  0.74           H  
ATOM    460 2HD  LYS A  28       5.683  -8.268 -15.710  1.00  0.74           H  
ATOM    461 1HE  LYS A  28       6.268 -10.344 -16.699  1.00  0.74           H  
ATOM    462 2HE  LYS A  28       5.465  -9.433 -17.991  1.00  0.74           H  
ATOM    463 1HZ  LYS A  28       7.443 -10.521 -18.789  1.00  0.74           H  
ATOM    464 2HZ  LYS A  28       7.645  -8.895 -18.909  1.00  0.74           H  
ATOM    465 3HZ  LYS A  28       8.391  -9.742 -17.700  1.00  0.74           H  
ATOM    466  N   ASP A  29       5.222  -5.968 -20.658  1.00  0.71           N  
ATOM    467  CA  ASP A  29       6.206  -5.929 -21.731  1.00  0.71           C  
ATOM    468  C   ASP A  29       5.889  -4.903 -22.810  1.00  0.71           C  
ATOM    469  O   ASP A  29       6.528  -4.889 -23.865  1.00  0.71           O  
ATOM    470  CB  ASP A  29       6.334  -7.312 -22.362  1.00  0.71           C  
ATOM    471  CG  ASP A  29       6.876  -8.350 -21.364  1.00  0.71           C  
ATOM    472  OD1 ASP A  29       7.535  -7.973 -20.410  1.00  0.71           O  
ATOM    473  OD2 ASP A  29       6.606  -9.511 -21.537  1.00  0.71           O  
ATOM    474  H   ASP A  29       4.416  -6.569 -20.743  1.00  0.71           H  
ATOM    475  HA  ASP A  29       7.170  -5.665 -21.295  1.00  0.71           H  
ATOM    476 1HB  ASP A  29       5.359  -7.638 -22.726  1.00  0.71           H  
ATOM    477 2HB  ASP A  29       7.007  -7.258 -23.218  1.00  0.71           H  
ATOM    478  N   LYS A  30       4.881  -4.079 -22.579  1.00  0.69           N  
ATOM    479  CA  LYS A  30       4.495  -3.085 -23.561  1.00  0.69           C  
ATOM    480  C   LYS A  30       4.775  -1.671 -23.096  1.00  0.69           C  
ATOM    481  O   LYS A  30       4.683  -1.358 -21.910  1.00  0.69           O  
ATOM    482  CB  LYS A  30       3.006  -3.208 -23.852  1.00  0.69           C  
ATOM    483  CG  LYS A  30       2.587  -4.489 -24.534  1.00  0.69           C  
ATOM    484  CD  LYS A  30       1.088  -4.492 -24.815  1.00  0.69           C  
ATOM    485  CE  LYS A  30       0.667  -5.775 -25.517  1.00  0.69           C  
ATOM    486  NZ  LYS A  30      -0.795  -5.809 -25.788  1.00  0.69           N  
ATOM    487  H   LYS A  30       4.377  -4.105 -21.690  1.00  0.69           H  
ATOM    488  HA  LYS A  30       5.055  -3.256 -24.478  1.00  0.69           H  
ATOM    489 1HB  LYS A  30       2.459  -3.153 -22.907  1.00  0.69           H  
ATOM    490 2HB  LYS A  30       2.679  -2.362 -24.446  1.00  0.69           H  
ATOM    491 1HG  LYS A  30       3.127  -4.579 -25.478  1.00  0.69           H  
ATOM    492 2HG  LYS A  30       2.837  -5.340 -23.902  1.00  0.69           H  
ATOM    493 1HD  LYS A  30       0.540  -4.396 -23.875  1.00  0.69           H  
ATOM    494 2HD  LYS A  30       0.843  -3.635 -25.451  1.00  0.69           H  
ATOM    495 1HE  LYS A  30       1.203  -5.851 -26.462  1.00  0.69           H  
ATOM    496 2HE  LYS A  30       0.930  -6.628 -24.890  1.00  0.69           H  
ATOM    497 1HZ  LYS A  30      -1.032  -6.672 -26.257  1.00  0.69           H  
ATOM    498 2HZ  LYS A  30      -1.301  -5.752 -24.914  1.00  0.69           H  
ATOM    499 3HZ  LYS A  30      -1.044  -5.026 -26.376  1.00  0.69           H  
ATOM    500  N   VAL A  31       5.059  -0.785 -24.032  1.00  0.67           N  
ATOM    501  CA  VAL A  31       5.121   0.610 -23.650  1.00  0.67           C  
ATOM    502  C   VAL A  31       3.704   1.017 -23.421  1.00  0.67           C  
ATOM    503  O   VAL A  31       2.821   0.647 -24.199  1.00  0.67           O  
ATOM    504  CB  VAL A  31       5.828   1.474 -24.691  1.00  0.67           C  
ATOM    505  CG1 VAL A  31       5.737   2.989 -24.362  1.00  0.67           C  
ATOM    506  CG2 VAL A  31       7.239   1.079 -24.646  1.00  0.67           C  
ATOM    507  H   VAL A  31       5.169  -1.069 -24.997  1.00  0.67           H  
ATOM    508  HA  VAL A  31       5.670   0.700 -22.712  1.00  0.67           H  
ATOM    509  HB  VAL A  31       5.397   1.294 -25.678  1.00  0.67           H  
ATOM    510 1HG1 VAL A  31       6.286   3.561 -25.107  1.00  0.67           H  
ATOM    511 2HG1 VAL A  31       4.699   3.311 -24.354  1.00  0.67           H  
ATOM    512 3HG1 VAL A  31       6.172   3.164 -23.380  1.00  0.67           H  
ATOM    513 1HG2 VAL A  31       7.788   1.644 -25.382  1.00  0.67           H  
ATOM    514 2HG2 VAL A  31       7.636   1.273 -23.656  1.00  0.67           H  
ATOM    515 3HG2 VAL A  31       7.308   0.026 -24.850  1.00  0.67           H  
ATOM    516  N   THR A  32       3.478   1.690 -22.318  1.00  0.66           N  
ATOM    517  CA  THR A  32       2.138   2.070 -21.970  1.00  0.66           C  
ATOM    518  C   THR A  32       2.005   3.548 -21.694  1.00  0.66           C  
ATOM    519  O   THR A  32       2.839   4.139 -21.005  1.00  0.66           O  
ATOM    520  CB  THR A  32       1.673   1.285 -20.727  1.00  0.66           C  
ATOM    521  OG1 THR A  32       1.718  -0.133 -20.986  1.00  0.66           O  
ATOM    522  CG2 THR A  32       0.264   1.663 -20.382  1.00  0.66           C  
ATOM    523  H   THR A  32       4.269   1.942 -21.727  1.00  0.66           H  
ATOM    524  HA  THR A  32       1.491   1.821 -22.799  1.00  0.66           H  
ATOM    525  HB  THR A  32       2.322   1.508 -19.886  1.00  0.66           H  
ATOM    526  HG1 THR A  32       2.645  -0.433 -21.038  1.00  0.66           H  
ATOM    527 1HG2 THR A  32      -0.059   1.100 -19.512  1.00  0.66           H  
ATOM    528 2HG2 THR A  32       0.212   2.712 -20.163  1.00  0.66           H  
ATOM    529 3HG2 THR A  32      -0.378   1.439 -21.228  1.00  0.66           H  
ATOM    530  N   LEU A  33       0.958   4.151 -22.231  1.00  0.66           N  
ATOM    531  CA  LEU A  33       0.707   5.522 -21.858  1.00  0.66           C  
ATOM    532  C   LEU A  33      -0.388   5.497 -20.816  1.00  0.66           C  
ATOM    533  O   LEU A  33      -1.397   4.804 -20.990  1.00  0.66           O  
ATOM    534  CB  LEU A  33       0.257   6.379 -23.035  1.00  0.66           C  
ATOM    535  CG  LEU A  33       1.164   6.440 -24.169  1.00  0.66           C  
ATOM    536  CD1 LEU A  33       0.558   7.301 -25.186  1.00  0.66           C  
ATOM    537  CD2 LEU A  33       2.531   6.942 -23.723  1.00  0.66           C  
ATOM    538  H   LEU A  33       0.330   3.628 -22.842  1.00  0.66           H  
ATOM    539  HA  LEU A  33       1.600   5.955 -21.425  1.00  0.66           H  
ATOM    540 1HB  LEU A  33      -0.692   6.009 -23.380  1.00  0.66           H  
ATOM    541 2HB  LEU A  33       0.113   7.398 -22.673  1.00  0.66           H  
ATOM    542  HG  LEU A  33       1.254   5.474 -24.582  1.00  0.66           H  
ATOM    543 1HD1 LEU A  33       1.201   7.332 -26.046  1.00  0.66           H  
ATOM    544 2HD1 LEU A  33      -0.411   6.900 -25.476  1.00  0.66           H  
ATOM    545 3HD1 LEU A  33       0.431   8.308 -24.786  1.00  0.66           H  
ATOM    546 1HD2 LEU A  33       3.207   6.979 -24.562  1.00  0.66           H  
ATOM    547 2HD2 LEU A  33       2.433   7.941 -23.291  1.00  0.66           H  
ATOM    548 3HD2 LEU A  33       2.927   6.263 -22.974  1.00  0.66           H  
ATOM    549  N   ILE A  34      -0.181   6.223 -19.732  1.00  0.67           N  
ATOM    550  CA  ILE A  34      -1.186   6.315 -18.699  1.00  0.67           C  
ATOM    551  C   ILE A  34      -1.697   7.722 -18.729  1.00  0.67           C  
ATOM    552  O   ILE A  34      -0.925   8.674 -18.561  1.00  0.67           O  
ATOM    553  CB  ILE A  34      -0.646   6.050 -17.292  1.00  0.67           C  
ATOM    554  CG1 ILE A  34       0.086   4.768 -17.197  1.00  0.67           C  
ATOM    555  CG2 ILE A  34      -1.796   6.005 -16.375  1.00  0.67           C  
ATOM    556  CD1 ILE A  34      -0.719   3.575 -17.497  1.00  0.67           C  
ATOM    557  H   ILE A  34       0.691   6.741 -19.650  1.00  0.67           H  
ATOM    558  HA  ILE A  34      -2.010   5.634 -18.913  1.00  0.67           H  
ATOM    559  HB  ILE A  34       0.031   6.847 -16.996  1.00  0.67           H  
ATOM    560 1HG1 ILE A  34       0.920   4.809 -17.898  1.00  0.67           H  
ATOM    561 2HG1 ILE A  34       0.474   4.671 -16.189  1.00  0.67           H  
ATOM    562 1HG2 ILE A  34      -1.460   5.820 -15.359  1.00  0.67           H  
ATOM    563 2HG2 ILE A  34      -2.343   6.936 -16.417  1.00  0.67           H  
ATOM    564 3HG2 ILE A  34      -2.426   5.213 -16.704  1.00  0.67           H  
ATOM    565 1HD1 ILE A  34      -0.102   2.682 -17.413  1.00  0.67           H  
ATOM    566 2HD1 ILE A  34      -1.547   3.505 -16.804  1.00  0.67           H  
ATOM    567 3HD1 ILE A  34      -1.087   3.670 -18.497  1.00  0.67           H  
ATOM    568  N   THR A  35      -2.981   7.872 -18.934  1.00  0.70           N  
ATOM    569  CA  THR A  35      -3.509   9.206 -19.018  1.00  0.70           C  
ATOM    570  C   THR A  35      -4.517   9.421 -17.906  1.00  0.70           C  
ATOM    571  O   THR A  35      -5.230   8.485 -17.530  1.00  0.70           O  
ATOM    572  CB  THR A  35      -4.169   9.372 -20.387  1.00  0.70           C  
ATOM    573  OG1 THR A  35      -5.249   8.481 -20.469  1.00  0.70           O  
ATOM    574  CG2 THR A  35      -3.211   8.954 -21.510  1.00  0.70           C  
ATOM    575  H   THR A  35      -3.576   7.053 -19.081  1.00  0.70           H  
ATOM    576  HA  THR A  35      -2.708   9.934 -18.903  1.00  0.70           H  
ATOM    577  HB  THR A  35      -4.506  10.385 -20.501  1.00  0.70           H  
ATOM    578  HG1 THR A  35      -4.903   7.569 -20.416  1.00  0.70           H  
ATOM    579 1HG2 THR A  35      -3.717   9.053 -22.461  1.00  0.70           H  
ATOM    580 2HG2 THR A  35      -2.349   9.551 -21.506  1.00  0.70           H  
ATOM    581 3HG2 THR A  35      -2.917   7.913 -21.370  1.00  0.70           H  
ATOM    582  N   PHE A  36      -4.614  10.663 -17.433  1.00  0.73           N  
ATOM    583  CA  PHE A  36      -5.593  11.018 -16.408  1.00  0.73           C  
ATOM    584  C   PHE A  36      -6.518  12.071 -16.987  1.00  0.73           C  
ATOM    585  O   PHE A  36      -6.061  13.030 -17.580  1.00  0.73           O  
ATOM    586  CB  PHE A  36      -4.864  11.482 -15.146  1.00  0.73           C  
ATOM    587  CG  PHE A  36      -3.974  10.354 -14.644  1.00  0.73           C  
ATOM    588  CD1 PHE A  36      -2.680  10.195 -15.168  1.00  0.73           C  
ATOM    589  CD2 PHE A  36      -4.426   9.425 -13.715  1.00  0.73           C  
ATOM    590  CE1 PHE A  36      -1.881   9.149 -14.761  1.00  0.73           C  
ATOM    591  CE2 PHE A  36      -3.610   8.372 -13.320  1.00  0.73           C  
ATOM    592  CZ  PHE A  36      -2.359   8.241 -13.836  1.00  0.73           C  
ATOM    593  H   PHE A  36      -3.952  11.366 -17.770  1.00  0.73           H  
ATOM    594  HA  PHE A  36      -6.179  10.142 -16.159  1.00  0.73           H  
ATOM    595 1HB  PHE A  36      -4.246  12.358 -15.361  1.00  0.73           H  
ATOM    596 2HB  PHE A  36      -5.580  11.746 -14.369  1.00  0.73           H  
ATOM    597  HD1 PHE A  36      -2.310  10.909 -15.912  1.00  0.73           H  
ATOM    598  HD2 PHE A  36      -5.437   9.524 -13.310  1.00  0.73           H  
ATOM    599  HE1 PHE A  36      -0.878   9.032 -15.177  1.00  0.73           H  
ATOM    600  HE2 PHE A  36      -3.957   7.639 -12.607  1.00  0.73           H  
ATOM    601  HZ  PHE A  36      -1.748   7.414 -13.521  1.00  0.73           H  
ATOM    602  N   VAL A  37      -7.816  11.820 -16.957  1.00  0.77           N  
ATOM    603  CA  VAL A  37      -8.743  12.732 -17.627  1.00  0.77           C  
ATOM    604  C   VAL A  37     -10.007  13.108 -16.881  1.00  0.77           C  
ATOM    605  O   VAL A  37     -10.372  12.509 -15.860  1.00  0.77           O  
ATOM    606  CB  VAL A  37      -9.224  12.099 -18.910  1.00  0.77           C  
ATOM    607  CG1 VAL A  37      -8.031  11.797 -19.807  1.00  0.77           C  
ATOM    608  CG2 VAL A  37     -10.099  10.922 -18.522  1.00  0.77           C  
ATOM    609  H   VAL A  37      -8.146  10.972 -16.494  1.00  0.77           H  
ATOM    610  HA  VAL A  37      -8.203  13.651 -17.857  1.00  0.77           H  
ATOM    611  HB  VAL A  37      -9.837  12.806 -19.453  1.00  0.77           H  
ATOM    612 1HG1 VAL A  37      -8.357  11.385 -20.736  1.00  0.77           H  
ATOM    613 2HG1 VAL A  37      -7.501  12.692 -19.992  1.00  0.77           H  
ATOM    614 3HG1 VAL A  37      -7.361  11.094 -19.330  1.00  0.77           H  
ATOM    615 1HG2 VAL A  37     -10.507  10.449 -19.397  1.00  0.77           H  
ATOM    616 2HG2 VAL A  37      -9.518  10.202 -17.958  1.00  0.77           H  
ATOM    617 3HG2 VAL A  37     -10.916  11.277 -17.907  1.00  0.77           H  
ATOM    618  N   ALA A  38     -10.732  14.065 -17.464  1.00  0.82           N  
ATOM    619  CA  ALA A  38     -12.086  14.283 -17.006  1.00  0.82           C  
ATOM    620  C   ALA A  38     -12.995  14.753 -18.136  1.00  0.82           C  
ATOM    621  O   ALA A  38     -12.692  15.680 -18.890  1.00  0.82           O  
ATOM    622  CB  ALA A  38     -12.102  15.214 -15.831  1.00  0.82           C  
ATOM    623  H   ALA A  38     -10.366  14.579 -18.252  1.00  0.82           H  
ATOM    624  HA  ALA A  38     -12.473  13.331 -16.724  1.00  0.82           H  
ATOM    625 1HB  ALA A  38     -13.121  15.300 -15.499  1.00  0.82           H  
ATOM    626 2HB  ALA A  38     -11.497  14.799 -15.032  1.00  0.82           H  
ATOM    627 3HB  ALA A  38     -11.723  16.161 -16.112  1.00  0.82           H  
ATOM    628  N   ASP A  39     -14.154  14.092 -18.196  1.00  0.86           N  
ATOM    629  CA  ASP A  39     -15.179  14.251 -19.226  1.00  0.86           C  
ATOM    630  C   ASP A  39     -15.801  15.632 -19.373  1.00  0.86           C  
ATOM    631  O   ASP A  39     -16.159  16.017 -20.485  1.00  0.86           O  
ATOM    632  CB  ASP A  39     -16.275  13.207 -18.988  1.00  0.86           C  
ATOM    633  CG  ASP A  39     -15.823  11.805 -19.373  1.00  0.86           C  
ATOM    634  OD1 ASP A  39     -14.869  11.707 -20.109  1.00  0.86           O  
ATOM    635  OD2 ASP A  39     -16.359  10.852 -18.883  1.00  0.86           O  
ATOM    636  H   ASP A  39     -14.337  13.392 -17.476  1.00  0.86           H  
ATOM    637  HA  ASP A  39     -14.709  14.014 -20.181  1.00  0.86           H  
ATOM    638 1HB  ASP A  39     -16.567  13.215 -17.936  1.00  0.86           H  
ATOM    639 2HB  ASP A  39     -17.160  13.467 -19.572  1.00  0.86           H  
ATOM    640  N   ASN A  40     -15.915  16.405 -18.295  1.00  0.90           N  
ATOM    641  CA  ASN A  40     -16.552  17.704 -18.438  1.00  0.90           C  
ATOM    642  C   ASN A  40     -15.555  18.837 -18.643  1.00  0.90           C  
ATOM    643  O   ASN A  40     -15.924  20.012 -18.587  1.00  0.90           O  
ATOM    644  CB  ASN A  40     -17.431  17.966 -17.244  1.00  0.90           C  
ATOM    645  CG  ASN A  40     -18.634  17.069 -17.237  1.00  0.90           C  
ATOM    646  OD1 ASN A  40     -19.637  17.311 -17.921  1.00  0.90           O  
ATOM    647  ND2 ASN A  40     -18.528  16.006 -16.501  1.00  0.90           N  
ATOM    648  H   ASN A  40     -15.631  16.089 -17.367  1.00  0.90           H  
ATOM    649  HA  ASN A  40     -17.187  17.679 -19.323  1.00  0.90           H  
ATOM    650 1HB  ASN A  40     -16.864  17.812 -16.331  1.00  0.90           H  
ATOM    651 2HB  ASN A  40     -17.760  19.003 -17.255  1.00  0.90           H  
ATOM    652 1HD2 ASN A  40     -19.278  15.349 -16.458  1.00  0.90           H  
ATOM    653 2HD2 ASN A  40     -17.659  15.841 -15.996  1.00  0.90           H  
ATOM    654  N   CYS A  41     -14.295  18.505 -18.898  1.00  0.92           N  
ATOM    655  CA  CYS A  41     -13.322  19.542 -19.170  1.00  0.92           C  
ATOM    656  C   CYS A  41     -13.388  19.953 -20.643  1.00  0.92           C  
ATOM    657  O   CYS A  41     -13.513  19.087 -21.508  1.00  0.92           O  
ATOM    658  CB  CYS A  41     -11.932  19.069 -18.865  1.00  0.92           C  
ATOM    659  SG  CYS A  41     -11.684  18.730 -17.192  1.00  0.92           S  
ATOM    660  H   CYS A  41     -13.999  17.525 -18.925  1.00  0.92           H  
ATOM    661  HA  CYS A  41     -13.539  20.363 -18.501  1.00  0.92           H  
ATOM    662 1HB  CYS A  41     -11.755  18.155 -19.421  1.00  0.92           H  
ATOM    663 2HB  CYS A  41     -11.209  19.814 -19.180  1.00  0.92           H  
ATOM    664  HG  CYS A  41     -12.178  19.877 -16.729  1.00  0.92           H  
ATOM    665  N   PRO A  42     -13.234  21.245 -20.979  1.00  0.94           N  
ATOM    666  CA  PRO A  42     -13.176  21.782 -22.337  1.00  0.94           C  
ATOM    667  C   PRO A  42     -12.191  21.061 -23.264  1.00  0.94           C  
ATOM    668  O   PRO A  42     -12.408  20.997 -24.472  1.00  0.94           O  
ATOM    669  CB  PRO A  42     -12.712  23.220 -22.086  1.00  0.94           C  
ATOM    670  CG  PRO A  42     -13.263  23.562 -20.731  1.00  0.94           C  
ATOM    671  CD  PRO A  42     -13.150  22.288 -19.927  1.00  0.94           C  
ATOM    672  HA  PRO A  42     -14.188  21.767 -22.766  1.00  0.94           H  
ATOM    673 1HB  PRO A  42     -11.613  23.272 -22.131  1.00  0.94           H  
ATOM    674 2HB  PRO A  42     -13.095  23.878 -22.879  1.00  0.94           H  
ATOM    675 1HG  PRO A  42     -12.694  24.394 -20.290  1.00  0.94           H  
ATOM    676 2HG  PRO A  42     -14.304  23.905 -20.826  1.00  0.94           H  
ATOM    677 1HD  PRO A  42     -12.197  22.240 -19.382  1.00  0.94           H  
ATOM    678 2HD  PRO A  42     -14.031  22.259 -19.264  1.00  0.94           H  
ATOM    679  N   LEU A  43     -11.114  20.515 -22.702  1.00  0.93           N  
ATOM    680  CA  LEU A  43     -10.095  19.836 -23.493  1.00  0.93           C  
ATOM    681  C   LEU A  43     -10.360  18.355 -23.728  1.00  0.93           C  
ATOM    682  O   LEU A  43      -9.615  17.715 -24.477  1.00  0.93           O  
ATOM    683  CB  LEU A  43      -8.747  19.920 -22.776  1.00  0.93           C  
ATOM    684  CG  LEU A  43      -8.182  21.299 -22.539  1.00  0.93           C  
ATOM    685  CD1 LEU A  43      -6.896  21.157 -21.725  1.00  0.93           C  
ATOM    686  CD2 LEU A  43      -7.936  21.980 -23.872  1.00  0.93           C  
ATOM    687  H   LEU A  43     -10.981  20.582 -21.706  1.00  0.93           H  
ATOM    688  HA  LEU A  43     -10.028  20.333 -24.461  1.00  0.93           H  
ATOM    689 1HB  LEU A  43      -8.852  19.443 -21.808  1.00  0.93           H  
ATOM    690 2HB  LEU A  43      -8.015  19.354 -23.352  1.00  0.93           H  
ATOM    691  HG  LEU A  43      -8.888  21.892 -21.957  1.00  0.93           H  
ATOM    692 1HD1 LEU A  43      -6.474  22.141 -21.528  1.00  0.93           H  
ATOM    693 2HD1 LEU A  43      -7.125  20.664 -20.782  1.00  0.93           H  
ATOM    694 3HD1 LEU A  43      -6.173  20.558 -22.280  1.00  0.93           H  
ATOM    695 1HD2 LEU A  43      -7.527  22.976 -23.703  1.00  0.93           H  
ATOM    696 2HD2 LEU A  43      -7.229  21.391 -24.458  1.00  0.93           H  
ATOM    697 3HD2 LEU A  43      -8.879  22.062 -24.419  1.00  0.93           H  
ATOM    698  N   ALA A  44     -11.392  17.795 -23.097  1.00  0.92           N  
ATOM    699  CA  ALA A  44     -11.613  16.356 -23.189  1.00  0.92           C  
ATOM    700  C   ALA A  44     -11.827  15.858 -24.602  1.00  0.92           C  
ATOM    701  O   ALA A  44     -11.274  14.833 -24.976  1.00  0.92           O  
ATOM    702  CB  ALA A  44     -12.818  15.962 -22.360  1.00  0.92           C  
ATOM    703  H   ALA A  44     -12.031  18.354 -22.529  1.00  0.92           H  
ATOM    704  HA  ALA A  44     -10.729  15.860 -22.794  1.00  0.92           H  
ATOM    705 1HB  ALA A  44     -12.956  14.895 -22.393  1.00  0.92           H  
ATOM    706 2HB  ALA A  44     -12.676  16.271 -21.331  1.00  0.92           H  
ATOM    707 3HB  ALA A  44     -13.709  16.452 -22.756  1.00  0.92           H  
ATOM    708  N   ASP A  45     -12.549  16.594 -25.438  1.00  0.90           N  
ATOM    709  CA  ASP A  45     -12.800  16.063 -26.773  1.00  0.90           C  
ATOM    710  C   ASP A  45     -11.536  16.052 -27.630  1.00  0.90           C  
ATOM    711  O   ASP A  45     -11.304  15.126 -28.413  1.00  0.90           O  
ATOM    712  CB  ASP A  45     -13.904  16.855 -27.465  1.00  0.90           C  
ATOM    713  CG  ASP A  45     -15.248  16.613 -26.809  1.00  0.90           C  
ATOM    714  OD1 ASP A  45     -15.320  15.716 -25.997  1.00  0.90           O  
ATOM    715  OD2 ASP A  45     -16.179  17.309 -27.107  1.00  0.90           O  
ATOM    716  H   ASP A  45     -12.955  17.470 -25.136  1.00  0.90           H  
ATOM    717  HA  ASP A  45     -13.141  15.032 -26.669  1.00  0.90           H  
ATOM    718 1HB  ASP A  45     -13.669  17.921 -27.429  1.00  0.90           H  
ATOM    719 2HB  ASP A  45     -13.960  16.565 -28.514  1.00  0.90           H  
ATOM    720  N   ASP A  46     -10.693  17.067 -27.465  1.00  0.88           N  
ATOM    721  CA  ASP A  46      -9.473  17.135 -28.254  1.00  0.88           C  
ATOM    722  C   ASP A  46      -8.486  16.096 -27.755  1.00  0.88           C  
ATOM    723  O   ASP A  46      -7.777  15.448 -28.540  1.00  0.88           O  
ATOM    724  CB  ASP A  46      -8.846  18.526 -28.165  1.00  0.88           C  
ATOM    725  CG  ASP A  46      -9.662  19.595 -28.884  1.00  0.88           C  
ATOM    726  OD1 ASP A  46     -10.561  19.245 -29.613  1.00  0.88           O  
ATOM    727  OD2 ASP A  46      -9.365  20.752 -28.713  1.00  0.88           O  
ATOM    728  H   ASP A  46     -10.904  17.789 -26.790  1.00  0.88           H  
ATOM    729  HA  ASP A  46      -9.712  16.915 -29.295  1.00  0.88           H  
ATOM    730 1HB  ASP A  46      -8.753  18.808 -27.110  1.00  0.88           H  
ATOM    731 2HB  ASP A  46      -7.843  18.501 -28.587  1.00  0.88           H  
ATOM    732  N   PHE A  47      -8.451  15.928 -26.433  1.00  0.86           N  
ATOM    733  CA  PHE A  47      -7.552  14.985 -25.809  1.00  0.86           C  
ATOM    734  C   PHE A  47      -7.922  13.587 -26.265  1.00  0.86           C  
ATOM    735  O   PHE A  47      -7.075  12.831 -26.739  1.00  0.86           O  
ATOM    736  CB  PHE A  47      -7.668  15.055 -24.292  1.00  0.86           C  
ATOM    737  CG  PHE A  47      -6.676  14.216 -23.572  1.00  0.86           C  
ATOM    738  CD1 PHE A  47      -5.407  14.721 -23.347  1.00  0.86           C  
ATOM    739  CD2 PHE A  47      -6.973  12.946 -23.122  1.00  0.86           C  
ATOM    740  CE1 PHE A  47      -4.471  13.994 -22.676  1.00  0.86           C  
ATOM    741  CE2 PHE A  47      -6.018  12.210 -22.451  1.00  0.86           C  
ATOM    742  CZ  PHE A  47      -4.772  12.745 -22.228  1.00  0.86           C  
ATOM    743  H   PHE A  47      -9.054  16.489 -25.832  1.00  0.86           H  
ATOM    744  HA  PHE A  47      -6.529  15.204 -26.115  1.00  0.86           H  
ATOM    745 1HB  PHE A  47      -7.548  16.087 -23.963  1.00  0.86           H  
ATOM    746 2HB  PHE A  47      -8.666  14.738 -23.989  1.00  0.86           H  
ATOM    747  HD1 PHE A  47      -5.165  15.725 -23.699  1.00  0.86           H  
ATOM    748  HD2 PHE A  47      -7.964  12.538 -23.296  1.00  0.86           H  
ATOM    749  HE1 PHE A  47      -3.479  14.418 -22.496  1.00  0.86           H  
ATOM    750  HE2 PHE A  47      -6.252  11.206 -22.093  1.00  0.86           H  
ATOM    751  HZ  PHE A  47      -4.027  12.180 -21.700  1.00  0.86           H  
ATOM    752  N   TYR A  48      -9.208  13.254 -26.142  1.00  0.84           N  
ATOM    753  CA  TYR A  48      -9.706  11.934 -26.472  1.00  0.84           C  
ATOM    754  C   TYR A  48      -9.491  11.566 -27.922  1.00  0.84           C  
ATOM    755  O   TYR A  48      -9.066  10.445 -28.216  1.00  0.84           O  
ATOM    756  CB  TYR A  48     -11.186  11.867 -26.155  1.00  0.84           C  
ATOM    757  CG  TYR A  48     -11.477  11.805 -24.691  1.00  0.84           C  
ATOM    758  CD1 TYR A  48     -12.693  12.226 -24.224  1.00  0.84           C  
ATOM    759  CD2 TYR A  48     -10.530  11.303 -23.812  1.00  0.84           C  
ATOM    760  CE1 TYR A  48     -12.983  12.141 -22.887  1.00  0.84           C  
ATOM    761  CE2 TYR A  48     -10.822  11.223 -22.486  1.00  0.84           C  
ATOM    762  CZ  TYR A  48     -12.041  11.636 -22.020  1.00  0.84           C  
ATOM    763  OH  TYR A  48     -12.322  11.543 -20.697  1.00  0.84           O  
ATOM    764  H   TYR A  48      -9.872  13.933 -25.772  1.00  0.84           H  
ATOM    765  HA  TYR A  48      -9.173  11.207 -25.863  1.00  0.84           H  
ATOM    766 1HB  TYR A  48     -11.679  12.754 -26.559  1.00  0.84           H  
ATOM    767 2HB  TYR A  48     -11.635  11.010 -26.638  1.00  0.84           H  
ATOM    768  HD1 TYR A  48     -13.420  12.623 -24.918  1.00  0.84           H  
ATOM    769  HD2 TYR A  48      -9.564  10.961 -24.181  1.00  0.84           H  
ATOM    770  HE1 TYR A  48     -13.957  12.473 -22.511  1.00  0.84           H  
ATOM    771  HE2 TYR A  48     -10.099  10.822 -21.805  1.00  0.84           H  
ATOM    772  HH  TYR A  48     -13.289  11.662 -20.553  1.00  0.84           H  
ATOM    773  N   GLU A  49      -9.713  12.511 -28.836  1.00  0.83           N  
ATOM    774  CA  GLU A  49      -9.484  12.210 -30.238  1.00  0.83           C  
ATOM    775  C   GLU A  49      -7.998  11.994 -30.485  1.00  0.83           C  
ATOM    776  O   GLU A  49      -7.604  11.065 -31.199  1.00  0.83           O  
ATOM    777  CB  GLU A  49     -10.007  13.340 -31.125  1.00  0.83           C  
ATOM    778  CG  GLU A  49      -9.792  13.120 -32.625  1.00  0.83           C  
ATOM    779  CD  GLU A  49     -10.550  11.947 -33.220  1.00  0.83           C  
ATOM    780  OE1 GLU A  49     -11.536  11.526 -32.657  1.00  0.83           O  
ATOM    781  OE2 GLU A  49     -10.108  11.460 -34.247  1.00  0.83           O  
ATOM    782  H   GLU A  49     -10.077  13.430 -28.571  1.00  0.83           H  
ATOM    783  HA  GLU A  49     -10.014  11.291 -30.489  1.00  0.83           H  
ATOM    784 1HB  GLU A  49     -11.074  13.474 -30.949  1.00  0.83           H  
ATOM    785 2HB  GLU A  49      -9.513  14.275 -30.843  1.00  0.83           H  
ATOM    786 1HG  GLU A  49     -10.082  14.027 -33.154  1.00  0.83           H  
ATOM    787 2HG  GLU A  49      -8.726  12.970 -32.785  1.00  0.83           H  
ATOM    788  N   SER A  50      -7.156  12.821 -29.862  1.00  0.82           N  
ATOM    789  CA  SER A  50      -5.726  12.696 -30.053  1.00  0.82           C  
ATOM    790  C   SER A  50      -5.230  11.344 -29.519  1.00  0.82           C  
ATOM    791  O   SER A  50      -4.452  10.660 -30.191  1.00  0.82           O  
ATOM    792  CB  SER A  50      -5.042  13.845 -29.358  1.00  0.82           C  
ATOM    793  OG  SER A  50      -5.407  15.073 -29.936  1.00  0.82           O  
ATOM    794  H   SER A  50      -7.506  13.581 -29.275  1.00  0.82           H  
ATOM    795  HA  SER A  50      -5.512  12.748 -31.121  1.00  0.82           H  
ATOM    796 1HB  SER A  50      -5.326  13.848 -28.316  1.00  0.82           H  
ATOM    797 2HB  SER A  50      -3.963  13.713 -29.416  1.00  0.82           H  
ATOM    798  HG  SER A  50      -6.334  15.237 -29.632  1.00  0.82           H  
ATOM    799  N   ILE A  51      -5.734  10.922 -28.349  1.00  0.82           N  
ATOM    800  CA  ILE A  51      -5.362   9.627 -27.782  1.00  0.82           C  
ATOM    801  C   ILE A  51      -5.834   8.477 -28.644  1.00  0.82           C  
ATOM    802  O   ILE A  51      -5.097   7.510 -28.856  1.00  0.82           O  
ATOM    803  CB  ILE A  51      -5.919   9.410 -26.368  1.00  0.82           C  
ATOM    804  CG1 ILE A  51      -5.285  10.359 -25.375  1.00  0.82           C  
ATOM    805  CG2 ILE A  51      -5.660   7.995 -25.970  1.00  0.82           C  
ATOM    806  CD1 ILE A  51      -3.815  10.143 -25.237  1.00  0.82           C  
ATOM    807  H   ILE A  51      -6.370  11.531 -27.835  1.00  0.82           H  
ATOM    808  HA  ILE A  51      -4.277   9.585 -27.724  1.00  0.82           H  
ATOM    809  HB  ILE A  51      -6.994   9.602 -26.368  1.00  0.82           H  
ATOM    810 1HG1 ILE A  51      -5.446  11.378 -25.699  1.00  0.82           H  
ATOM    811 2HG1 ILE A  51      -5.753  10.222 -24.410  1.00  0.82           H  
ATOM    812 1HG2 ILE A  51      -6.066   7.825 -24.974  1.00  0.82           H  
ATOM    813 2HG2 ILE A  51      -6.137   7.320 -26.677  1.00  0.82           H  
ATOM    814 3HG2 ILE A  51      -4.586   7.816 -25.970  1.00  0.82           H  
ATOM    815 1HD1 ILE A  51      -3.410  10.855 -24.517  1.00  0.82           H  
ATOM    816 2HD1 ILE A  51      -3.622   9.128 -24.894  1.00  0.82           H  
ATOM    817 3HD1 ILE A  51      -3.361  10.285 -26.202  1.00  0.82           H  
ATOM    818  N   LYS A  52      -7.058   8.567 -29.157  1.00  0.82           N  
ATOM    819  CA  LYS A  52      -7.552   7.520 -30.022  1.00  0.82           C  
ATOM    820  C   LYS A  52      -6.613   7.368 -31.213  1.00  0.82           C  
ATOM    821  O   LYS A  52      -6.168   6.259 -31.512  1.00  0.82           O  
ATOM    822  CB  LYS A  52      -8.982   7.826 -30.470  1.00  0.82           C  
ATOM    823  CG  LYS A  52      -9.611   6.779 -31.385  1.00  0.82           C  
ATOM    824  CD  LYS A  52     -11.053   7.150 -31.717  1.00  0.82           C  
ATOM    825  CE  LYS A  52     -11.705   6.120 -32.626  1.00  0.82           C  
ATOM    826  NZ  LYS A  52     -11.145   6.146 -33.993  1.00  0.82           N  
ATOM    827  H   LYS A  52      -7.655   9.366 -28.940  1.00  0.82           H  
ATOM    828  HA  LYS A  52      -7.550   6.581 -29.471  1.00  0.82           H  
ATOM    829 1HB  LYS A  52      -9.622   7.940 -29.592  1.00  0.82           H  
ATOM    830 2HB  LYS A  52      -8.995   8.782 -31.001  1.00  0.82           H  
ATOM    831 1HG  LYS A  52      -9.036   6.709 -32.315  1.00  0.82           H  
ATOM    832 2HG  LYS A  52      -9.602   5.805 -30.897  1.00  0.82           H  
ATOM    833 1HD  LYS A  52     -11.639   7.215 -30.793  1.00  0.82           H  
ATOM    834 2HD  LYS A  52     -11.074   8.128 -32.208  1.00  0.82           H  
ATOM    835 1HE  LYS A  52     -11.551   5.128 -32.210  1.00  0.82           H  
ATOM    836 2HE  LYS A  52     -12.763   6.321 -32.681  1.00  0.82           H  
ATOM    837 1HZ  LYS A  52     -11.591   5.448 -34.561  1.00  0.82           H  
ATOM    838 2HZ  LYS A  52     -11.277   7.052 -34.406  1.00  0.82           H  
ATOM    839 3HZ  LYS A  52     -10.140   5.933 -33.961  1.00  0.82           H  
ATOM    840  N   GLN A  53      -6.256   8.484 -31.862  1.00  0.83           N  
ATOM    841  CA  GLN A  53      -5.366   8.414 -33.016  1.00  0.83           C  
ATOM    842  C   GLN A  53      -3.976   7.890 -32.648  1.00  0.83           C  
ATOM    843  O   GLN A  53      -3.388   7.103 -33.387  1.00  0.83           O  
ATOM    844  CB  GLN A  53      -5.229   9.789 -33.680  1.00  0.83           C  
ATOM    845  CG  GLN A  53      -6.487  10.275 -34.395  1.00  0.83           C  
ATOM    846  CD  GLN A  53      -6.305  11.645 -35.034  1.00  0.83           C  
ATOM    847  OE1 GLN A  53      -5.178  12.054 -35.359  1.00  0.83           O  
ATOM    848  NE2 GLN A  53      -7.407  12.361 -35.227  1.00  0.83           N  
ATOM    849  H   GLN A  53      -6.636   9.389 -31.569  1.00  0.83           H  
ATOM    850  HA  GLN A  53      -5.806   7.725 -33.739  1.00  0.83           H  
ATOM    851 1HB  GLN A  53      -4.981  10.530 -32.913  1.00  0.83           H  
ATOM    852 2HB  GLN A  53      -4.413   9.771 -34.396  1.00  0.83           H  
ATOM    853 1HG  GLN A  53      -6.747   9.562 -35.176  1.00  0.83           H  
ATOM    854 2HG  GLN A  53      -7.303  10.345 -33.669  1.00  0.83           H  
ATOM    855 1HE2 GLN A  53      -7.353  13.264 -35.642  1.00  0.83           H  
ATOM    856 2HE2 GLN A  53      -8.325  11.991 -34.936  1.00  0.83           H  
ATOM    857  N   LEU A  54      -3.458   8.283 -31.487  1.00  0.84           N  
ATOM    858  CA  LEU A  54      -2.142   7.838 -31.035  1.00  0.84           C  
ATOM    859  C   LEU A  54      -2.150   6.321 -30.938  1.00  0.84           C  
ATOM    860  O   LEU A  54      -1.235   5.644 -31.418  1.00  0.84           O  
ATOM    861  CB  LEU A  54      -1.849   8.501 -29.684  1.00  0.84           C  
ATOM    862  CG  LEU A  54      -0.549   8.262 -28.957  1.00  0.84           C  
ATOM    863  CD1 LEU A  54       0.606   8.700 -29.792  1.00  0.84           C  
ATOM    864  CD2 LEU A  54      -0.602   9.120 -27.723  1.00  0.84           C  
ATOM    865  H   LEU A  54      -3.974   8.949 -30.910  1.00  0.84           H  
ATOM    866  HA  LEU A  54      -1.392   8.143 -31.761  1.00  0.84           H  
ATOM    867 1HB  LEU A  54      -1.943   9.581 -29.819  1.00  0.84           H  
ATOM    868 2HB  LEU A  54      -2.634   8.196 -28.998  1.00  0.84           H  
ATOM    869  HG  LEU A  54      -0.426   7.208 -28.703  1.00  0.84           H  
ATOM    870 1HD1 LEU A  54       1.538   8.561 -29.236  1.00  0.84           H  
ATOM    871 2HD1 LEU A  54       0.635   8.112 -30.706  1.00  0.84           H  
ATOM    872 3HD1 LEU A  54       0.478   9.757 -30.033  1.00  0.84           H  
ATOM    873 1HD2 LEU A  54       0.309   9.037 -27.182  1.00  0.84           H  
ATOM    874 2HD2 LEU A  54      -0.730  10.152 -28.028  1.00  0.84           H  
ATOM    875 3HD2 LEU A  54      -1.442   8.818 -27.098  1.00  0.84           H  
ATOM    876  N   TYR A  55      -3.211   5.792 -30.332  1.00  0.85           N  
ATOM    877  CA  TYR A  55      -3.384   4.363 -30.177  1.00  0.85           C  
ATOM    878  C   TYR A  55      -3.505   3.682 -31.541  1.00  0.85           C  
ATOM    879  O   TYR A  55      -2.797   2.718 -31.816  1.00  0.85           O  
ATOM    880  CB  TYR A  55      -4.597   4.079 -29.289  1.00  0.85           C  
ATOM    881  CG  TYR A  55      -4.822   2.618 -28.966  1.00  0.85           C  
ATOM    882  CD1 TYR A  55      -3.963   1.993 -28.081  1.00  0.85           C  
ATOM    883  CD2 TYR A  55      -5.887   1.919 -29.489  1.00  0.85           C  
ATOM    884  CE1 TYR A  55      -4.144   0.684 -27.734  1.00  0.85           C  
ATOM    885  CE2 TYR A  55      -6.071   0.593 -29.128  1.00  0.85           C  
ATOM    886  CZ  TYR A  55      -5.199  -0.019 -28.257  1.00  0.85           C  
ATOM    887  OH  TYR A  55      -5.370  -1.341 -27.907  1.00  0.85           O  
ATOM    888  H   TYR A  55      -3.927   6.413 -29.953  1.00  0.85           H  
ATOM    889  HA  TYR A  55      -2.500   3.960 -29.684  1.00  0.85           H  
ATOM    890 1HB  TYR A  55      -4.494   4.626 -28.349  1.00  0.85           H  
ATOM    891 2HB  TYR A  55      -5.494   4.458 -29.777  1.00  0.85           H  
ATOM    892  HD1 TYR A  55      -3.134   2.534 -27.672  1.00  0.85           H  
ATOM    893  HD2 TYR A  55      -6.579   2.407 -30.180  1.00  0.85           H  
ATOM    894  HE1 TYR A  55      -3.457   0.204 -27.052  1.00  0.85           H  
ATOM    895  HE2 TYR A  55      -6.907   0.026 -29.535  1.00  0.85           H  
ATOM    896  HH  TYR A  55      -4.692  -1.593 -27.275  1.00  0.85           H  
ATOM    897  N   GLU A  56      -4.343   4.211 -32.436  1.00  0.87           N  
ATOM    898  CA  GLU A  56      -4.505   3.568 -33.741  1.00  0.87           C  
ATOM    899  C   GLU A  56      -3.186   3.503 -34.516  1.00  0.87           C  
ATOM    900  O   GLU A  56      -2.904   2.503 -35.181  1.00  0.87           O  
ATOM    901  CB  GLU A  56      -5.550   4.307 -34.590  1.00  0.87           C  
ATOM    902  CG  GLU A  56      -6.993   4.144 -34.111  1.00  0.87           C  
ATOM    903  CD  GLU A  56      -7.981   4.941 -34.922  1.00  0.87           C  
ATOM    904  OE1 GLU A  56      -7.576   5.683 -35.781  1.00  0.87           O  
ATOM    905  OE2 GLU A  56      -9.164   4.815 -34.668  1.00  0.87           O  
ATOM    906  H   GLU A  56      -4.901   5.029 -32.190  1.00  0.87           H  
ATOM    907  HA  GLU A  56      -4.852   2.550 -33.577  1.00  0.87           H  
ATOM    908 1HB  GLU A  56      -5.319   5.374 -34.588  1.00  0.87           H  
ATOM    909 2HB  GLU A  56      -5.491   3.962 -35.620  1.00  0.87           H  
ATOM    910 1HG  GLU A  56      -7.264   3.090 -34.165  1.00  0.87           H  
ATOM    911 2HG  GLU A  56      -7.056   4.449 -33.068  1.00  0.87           H  
ATOM    912  N   VAL A  57      -2.365   4.543 -34.407  1.00  0.88           N  
ATOM    913  CA  VAL A  57      -1.073   4.575 -35.079  1.00  0.88           C  
ATOM    914  C   VAL A  57      -0.041   3.627 -34.460  1.00  0.88           C  
ATOM    915  O   VAL A  57       0.701   2.955 -35.183  1.00  0.88           O  
ATOM    916  CB  VAL A  57      -0.502   6.011 -35.077  1.00  0.88           C  
ATOM    917  CG1 VAL A  57       0.921   6.023 -35.614  1.00  0.88           C  
ATOM    918  CG2 VAL A  57      -1.372   6.904 -35.951  1.00  0.88           C  
ATOM    919  H   VAL A  57      -2.663   5.352 -33.861  1.00  0.88           H  
ATOM    920  HA  VAL A  57      -1.231   4.276 -36.115  1.00  0.88           H  
ATOM    921  HB  VAL A  57      -0.489   6.386 -34.049  1.00  0.88           H  
ATOM    922 1HG1 VAL A  57       1.306   7.041 -35.594  1.00  0.88           H  
ATOM    923 2HG1 VAL A  57       1.546   5.389 -34.998  1.00  0.88           H  
ATOM    924 3HG1 VAL A  57       0.926   5.650 -36.637  1.00  0.88           H  
ATOM    925 1HG2 VAL A  57      -0.977   7.916 -35.942  1.00  0.88           H  
ATOM    926 2HG2 VAL A  57      -1.370   6.521 -36.970  1.00  0.88           H  
ATOM    927 3HG2 VAL A  57      -2.388   6.909 -35.577  1.00  0.88           H  
ATOM    928  N   LEU A  58       0.048   3.605 -33.129  1.00  0.89           N  
ATOM    929  CA  LEU A  58       1.066   2.813 -32.451  1.00  0.89           C  
ATOM    930  C   LEU A  58       0.639   1.450 -31.840  1.00  0.89           C  
ATOM    931  O   LEU A  58       1.499   0.695 -31.367  1.00  0.89           O  
ATOM    932  CB  LEU A  58       1.678   3.721 -31.399  1.00  0.89           C  
ATOM    933  CG  LEU A  58       2.337   4.991 -31.966  1.00  0.89           C  
ATOM    934  CD1 LEU A  58       2.818   5.845 -30.868  1.00  0.89           C  
ATOM    935  CD2 LEU A  58       3.485   4.600 -32.847  1.00  0.89           C  
ATOM    936  H   LEU A  58      -0.582   4.181 -32.569  1.00  0.89           H  
ATOM    937  HA  LEU A  58       1.842   2.601 -33.184  1.00  0.89           H  
ATOM    938 1HB  LEU A  58       0.879   4.036 -30.740  1.00  0.89           H  
ATOM    939 2HB  LEU A  58       2.420   3.169 -30.832  1.00  0.89           H  
ATOM    940  HG  LEU A  58       1.600   5.558 -32.537  1.00  0.89           H  
ATOM    941 1HD1 LEU A  58       3.280   6.728 -31.270  1.00  0.89           H  
ATOM    942 2HD1 LEU A  58       1.985   6.127 -30.236  1.00  0.89           H  
ATOM    943 3HD1 LEU A  58       3.541   5.295 -30.301  1.00  0.89           H  
ATOM    944 1HD2 LEU A  58       3.952   5.498 -33.254  1.00  0.89           H  
ATOM    945 2HD2 LEU A  58       4.215   4.043 -32.260  1.00  0.89           H  
ATOM    946 3HD2 LEU A  58       3.115   3.978 -33.663  1.00  0.89           H  
ATOM    947  N   LYS A  59      -0.649   1.093 -31.889  1.00  0.89           N  
ATOM    948  CA  LYS A  59      -1.132  -0.191 -31.344  1.00  0.89           C  
ATOM    949  C   LYS A  59      -0.369  -1.390 -31.909  1.00  0.89           C  
ATOM    950  O   LYS A  59       0.043  -2.289 -31.173  1.00  0.89           O  
ATOM    951  CB  LYS A  59      -2.618  -0.401 -31.670  1.00  0.89           C  
ATOM    952  CG  LYS A  59      -3.200  -1.707 -31.145  1.00  0.89           C  
ATOM    953  CD  LYS A  59      -4.664  -1.884 -31.551  1.00  0.89           C  
ATOM    954  CE  LYS A  59      -5.215  -3.212 -31.043  1.00  0.89           C  
ATOM    955  NZ  LYS A  59      -6.627  -3.442 -31.467  1.00  0.89           N  
ATOM    956  H   LYS A  59      -1.336   1.744 -32.253  1.00  0.89           H  
ATOM    957  HA  LYS A  59      -1.000  -0.177 -30.259  1.00  0.89           H  
ATOM    958 1HB  LYS A  59      -3.202   0.394 -31.216  1.00  0.89           H  
ATOM    959 2HB  LYS A  59      -2.775  -0.351 -32.749  1.00  0.89           H  
ATOM    960 1HG  LYS A  59      -2.620  -2.544 -31.537  1.00  0.89           H  
ATOM    961 2HG  LYS A  59      -3.132  -1.715 -30.058  1.00  0.89           H  
ATOM    962 1HD  LYS A  59      -5.259  -1.073 -31.166  1.00  0.89           H  
ATOM    963 2HD  LYS A  59      -4.732  -1.870 -32.638  1.00  0.89           H  
ATOM    964 1HE  LYS A  59      -4.595  -4.019 -31.429  1.00  0.89           H  
ATOM    965 2HE  LYS A  59      -5.170  -3.221 -29.954  1.00  0.89           H  
ATOM    966 1HZ  LYS A  59      -6.940  -4.333 -31.109  1.00  0.89           H  
ATOM    967 2HZ  LYS A  59      -7.225  -2.709 -31.106  1.00  0.89           H  
ATOM    968 3HZ  LYS A  59      -6.676  -3.449 -32.475  1.00  0.89           H  
ATOM    969  N   ASP A  60      -0.153  -1.390 -33.226  1.00  0.88           N  
ATOM    970  CA  ASP A  60       0.526  -2.482 -33.929  1.00  0.88           C  
ATOM    971  C   ASP A  60       1.978  -2.658 -33.495  1.00  0.88           C  
ATOM    972  O   ASP A  60       2.583  -3.701 -33.740  1.00  0.88           O  
ATOM    973  CB  ASP A  60       0.489  -2.270 -35.446  1.00  0.88           C  
ATOM    974  CG  ASP A  60      -0.896  -2.483 -36.069  1.00  0.88           C  
ATOM    975  OD1 ASP A  60      -1.761  -3.005 -35.406  1.00  0.88           O  
ATOM    976  OD2 ASP A  60      -1.066  -2.125 -37.210  1.00  0.88           O  
ATOM    977  H   ASP A  60      -0.495  -0.606 -33.764  1.00  0.88           H  
ATOM    978  HA  ASP A  60      -0.004  -3.407 -33.702  1.00  0.88           H  
ATOM    979 1HB  ASP A  60       0.819  -1.254 -35.673  1.00  0.88           H  
ATOM    980 2HB  ASP A  60       1.193  -2.953 -35.921  1.00  0.88           H  
ATOM    981  N   LYS A  61       2.558  -1.614 -32.906  1.00  0.85           N  
ATOM    982  CA  LYS A  61       3.937  -1.641 -32.475  1.00  0.85           C  
ATOM    983  C   LYS A  61       4.056  -2.082 -31.018  1.00  0.85           C  
ATOM    984  O   LYS A  61       5.160  -2.197 -30.488  1.00  0.85           O  
ATOM    985  CB  LYS A  61       4.570  -0.273 -32.691  1.00  0.85           C  
ATOM    986  CG  LYS A  61       4.661   0.118 -34.167  1.00  0.85           C  
ATOM    987  CD  LYS A  61       5.347   1.454 -34.364  1.00  0.85           C  
ATOM    988  CE  LYS A  61       5.409   1.824 -35.843  1.00  0.85           C  
ATOM    989  NZ  LYS A  61       6.046   3.150 -36.063  1.00  0.85           N  
ATOM    990  H   LYS A  61       2.020  -0.780 -32.688  1.00  0.85           H  
ATOM    991  HA  LYS A  61       4.475  -2.366 -33.084  1.00  0.85           H  
ATOM    992 1HB  LYS A  61       3.979   0.488 -32.175  1.00  0.85           H  
ATOM    993 2HB  LYS A  61       5.575  -0.258 -32.262  1.00  0.85           H  
ATOM    994 1HG  LYS A  61       5.208  -0.651 -34.712  1.00  0.85           H  
ATOM    995 2HG  LYS A  61       3.652   0.181 -34.577  1.00  0.85           H  
ATOM    996 1HD  LYS A  61       4.799   2.216 -33.829  1.00  0.85           H  
ATOM    997 2HD  LYS A  61       6.361   1.408 -33.962  1.00  0.85           H  
ATOM    998 1HE  LYS A  61       5.982   1.065 -36.374  1.00  0.85           H  
ATOM    999 2HE  LYS A  61       4.395   1.849 -36.245  1.00  0.85           H  
ATOM   1000 1HZ  LYS A  61       6.065   3.355 -37.052  1.00  0.85           H  
ATOM   1001 2HZ  LYS A  61       5.509   3.860 -35.583  1.00  0.85           H  
ATOM   1002 3HZ  LYS A  61       6.989   3.137 -35.704  1.00  0.85           H  
ATOM   1003  N   GLY A  62       2.918  -2.343 -30.368  1.00  0.81           N  
ATOM   1004  CA  GLY A  62       2.931  -2.746 -28.974  1.00  0.81           C  
ATOM   1005  C   GLY A  62       2.573  -1.641 -27.980  1.00  0.81           C  
ATOM   1006  O   GLY A  62       2.804  -1.811 -26.788  1.00  0.81           O  
ATOM   1007  H   GLY A  62       2.016  -2.267 -30.837  1.00  0.81           H  
ATOM   1008 1HA  GLY A  62       2.228  -3.569 -28.851  1.00  0.81           H  
ATOM   1009 2HA  GLY A  62       3.912  -3.145 -28.729  1.00  0.81           H  
ATOM   1010  N   LEU A  63       2.048  -0.500 -28.439  1.00  0.77           N  
ATOM   1011  CA  LEU A  63       1.675   0.541 -27.479  1.00  0.77           C  
ATOM   1012  C   LEU A  63       0.309   0.277 -26.857  1.00  0.77           C  
ATOM   1013  O   LEU A  63      -0.679   0.084 -27.569  1.00  0.77           O  
ATOM   1014  CB  LEU A  63       1.552   1.913 -28.128  1.00  0.77           C  
ATOM   1015  CG  LEU A  63       1.242   3.062 -27.153  1.00  0.77           C  
ATOM   1016  CD1 LEU A  63       2.479   3.250 -26.305  1.00  0.77           C  
ATOM   1017  CD2 LEU A  63       0.788   4.302 -27.901  1.00  0.77           C  
ATOM   1018  H   LEU A  63       1.883  -0.346 -29.434  1.00  0.77           H  
ATOM   1019  HA  LEU A  63       2.422   0.575 -26.688  1.00  0.77           H  
ATOM   1020 1HB  LEU A  63       2.485   2.143 -28.634  1.00  0.77           H  
ATOM   1021 2HB  LEU A  63       0.753   1.877 -28.868  1.00  0.77           H  
ATOM   1022  HG  LEU A  63       0.439   2.776 -26.485  1.00  0.77           H  
ATOM   1023 1HD1 LEU A  63       2.340   3.999 -25.579  1.00  0.77           H  
ATOM   1024 2HD1 LEU A  63       2.696   2.333 -25.819  1.00  0.77           H  
ATOM   1025 3HD1 LEU A  63       3.308   3.515 -26.930  1.00  0.77           H  
ATOM   1026 1HD2 LEU A  63       0.573   5.098 -27.196  1.00  0.77           H  
ATOM   1027 2HD2 LEU A  63       1.551   4.608 -28.566  1.00  0.77           H  
ATOM   1028 3HD2 LEU A  63      -0.114   4.072 -28.470  1.00  0.77           H  
ATOM   1029  N   ALA A  64       0.236   0.311 -25.535  1.00  0.73           N  
ATOM   1030  CA  ALA A  64      -1.050   0.196 -24.859  1.00  0.73           C  
ATOM   1031  C   ALA A  64      -1.423   1.552 -24.283  1.00  0.73           C  
ATOM   1032  O   ALA A  64      -0.537   2.297 -23.864  1.00  0.73           O  
ATOM   1033  CB  ALA A  64      -1.001  -0.845 -23.752  1.00  0.73           C  
ATOM   1034  H   ALA A  64       1.095   0.435 -24.995  1.00  0.73           H  
ATOM   1035  HA  ALA A  64      -1.802  -0.091 -25.585  1.00  0.73           H  
ATOM   1036 1HB  ALA A  64      -1.974  -0.907 -23.265  1.00  0.73           H  
ATOM   1037 2HB  ALA A  64      -0.741  -1.812 -24.174  1.00  0.73           H  
ATOM   1038 3HB  ALA A  64      -0.244  -0.560 -23.017  1.00  0.73           H  
ATOM   1039  N   VAL A  65      -2.713   1.866 -24.258  1.00  0.70           N  
ATOM   1040  CA  VAL A  65      -3.151   3.092 -23.602  1.00  0.70           C  
ATOM   1041  C   VAL A  65      -4.179   2.793 -22.535  1.00  0.70           C  
ATOM   1042  O   VAL A  65      -5.184   2.108 -22.775  1.00  0.70           O  
ATOM   1043  CB  VAL A  65      -3.725   4.127 -24.591  1.00  0.70           C  
ATOM   1044  CG1 VAL A  65      -4.213   5.337 -23.802  1.00  0.70           C  
ATOM   1045  CG2 VAL A  65      -2.637   4.563 -25.602  1.00  0.70           C  
ATOM   1046  H   VAL A  65      -3.395   1.238 -24.658  1.00  0.70           H  
ATOM   1047  HA  VAL A  65      -2.292   3.552 -23.112  1.00  0.70           H  
ATOM   1048  HB  VAL A  65      -4.570   3.698 -25.124  1.00  0.70           H  
ATOM   1049 1HG1 VAL A  65      -4.613   6.045 -24.471  1.00  0.70           H  
ATOM   1050 2HG1 VAL A  65      -4.989   5.033 -23.099  1.00  0.70           H  
ATOM   1051 3HG1 VAL A  65      -3.378   5.781 -23.252  1.00  0.70           H  
ATOM   1052 1HG2 VAL A  65      -3.049   5.301 -26.293  1.00  0.70           H  
ATOM   1053 2HG2 VAL A  65      -1.811   4.995 -25.066  1.00  0.70           H  
ATOM   1054 3HG2 VAL A  65      -2.278   3.717 -26.154  1.00  0.70           H  
ATOM   1055  N   LEU A  66      -3.868   3.250 -21.339  1.00  0.69           N  
ATOM   1056  CA  LEU A  66      -4.717   3.112 -20.178  1.00  0.69           C  
ATOM   1057  C   LEU A  66      -5.263   4.491 -19.766  1.00  0.69           C  
ATOM   1058  O   LEU A  66      -4.498   5.459 -19.658  1.00  0.69           O  
ATOM   1059  CB  LEU A  66      -3.905   2.428 -19.087  1.00  0.69           C  
ATOM   1060  CG  LEU A  66      -3.876   0.829 -19.090  1.00  0.69           C  
ATOM   1061  CD1 LEU A  66      -3.310   0.241 -20.359  1.00  0.69           C  
ATOM   1062  CD2 LEU A  66      -3.048   0.408 -17.948  1.00  0.69           C  
ATOM   1063  H   LEU A  66      -2.995   3.772 -21.238  1.00  0.69           H  
ATOM   1064  HA  LEU A  66      -5.560   2.472 -20.433  1.00  0.69           H  
ATOM   1065 1HB  LEU A  66      -2.894   2.735 -19.232  1.00  0.69           H  
ATOM   1066 2HB  LEU A  66      -4.227   2.781 -18.126  1.00  0.69           H  
ATOM   1067  HG  LEU A  66      -4.871   0.443 -18.993  1.00  0.69           H  
ATOM   1068 1HD1 LEU A  66      -3.309  -0.840 -20.273  1.00  0.69           H  
ATOM   1069 2HD1 LEU A  66      -3.917   0.516 -21.193  1.00  0.69           H  
ATOM   1070 3HD1 LEU A  66      -2.313   0.582 -20.508  1.00  0.69           H  
ATOM   1071 1HD2 LEU A  66      -3.026  -0.677 -17.913  1.00  0.69           H  
ATOM   1072 2HD2 LEU A  66      -2.038   0.787 -18.066  1.00  0.69           H  
ATOM   1073 3HD2 LEU A  66      -3.480   0.804 -17.030  1.00  0.69           H  
ATOM   1074  N   LEU A  67      -6.576   4.577 -19.567  1.00  0.69           N  
ATOM   1075  CA  LEU A  67      -7.231   5.830 -19.211  1.00  0.69           C  
ATOM   1076  C   LEU A  67      -7.900   5.810 -17.849  1.00  0.69           C  
ATOM   1077  O   LEU A  67      -8.857   5.073 -17.615  1.00  0.69           O  
ATOM   1078  CB  LEU A  67      -8.260   6.183 -20.296  1.00  0.69           C  
ATOM   1079  CG  LEU A  67      -9.072   7.415 -20.059  1.00  0.69           C  
ATOM   1080  CD1 LEU A  67      -8.162   8.461 -20.023  1.00  0.69           C  
ATOM   1081  CD2 LEU A  67     -10.103   7.715 -21.190  1.00  0.69           C  
ATOM   1082  H   LEU A  67      -7.143   3.749 -19.697  1.00  0.69           H  
ATOM   1083  HA  LEU A  67      -6.477   6.614 -19.186  1.00  0.69           H  
ATOM   1084 1HB  LEU A  67      -7.705   6.339 -21.206  1.00  0.69           H  
ATOM   1085 2HB  LEU A  67      -8.925   5.343 -20.436  1.00  0.69           H  
ATOM   1086  HG  LEU A  67      -9.586   7.339 -19.099  1.00  0.69           H  
ATOM   1087 1HD1 LEU A  67      -8.680   9.289 -19.863  1.00  0.69           H  
ATOM   1088 2HD1 LEU A  67      -7.440   8.310 -19.224  1.00  0.69           H  
ATOM   1089 3HD1 LEU A  67      -7.654   8.532 -20.978  1.00  0.69           H  
ATOM   1090 1HD2 LEU A  67     -10.624   8.637 -20.952  1.00  0.69           H  
ATOM   1091 2HD2 LEU A  67      -9.594   7.838 -22.131  1.00  0.69           H  
ATOM   1092 3HD2 LEU A  67     -10.818   6.943 -21.285  1.00  0.69           H  
ATOM   1093  N   PHE A  68      -7.401   6.650 -16.964  1.00  0.70           N  
ATOM   1094  CA  PHE A  68      -7.911   6.769 -15.619  1.00  0.70           C  
ATOM   1095  C   PHE A  68      -8.713   8.043 -15.536  1.00  0.70           C  
ATOM   1096  O   PHE A  68      -8.316   9.067 -16.089  1.00  0.70           O  
ATOM   1097  CB  PHE A  68      -6.737   6.801 -14.643  1.00  0.70           C  
ATOM   1098  CG  PHE A  68      -6.019   5.480 -14.535  1.00  0.70           C  
ATOM   1099  CD1 PHE A  68      -5.085   5.095 -15.484  1.00  0.70           C  
ATOM   1100  CD2 PHE A  68      -6.233   4.643 -13.465  1.00  0.70           C  
ATOM   1101  CE1 PHE A  68      -4.420   3.879 -15.361  1.00  0.70           C  
ATOM   1102  CE2 PHE A  68      -5.546   3.458 -13.356  1.00  0.70           C  
ATOM   1103  CZ  PHE A  68      -4.652   3.076 -14.307  1.00  0.70           C  
ATOM   1104  H   PHE A  68      -6.612   7.242 -17.230  1.00  0.70           H  
ATOM   1105  HA  PHE A  68      -8.563   5.925 -15.395  1.00  0.70           H  
ATOM   1106 1HB  PHE A  68      -6.026   7.540 -14.990  1.00  0.70           H  
ATOM   1107 2HB  PHE A  68      -7.082   7.099 -13.653  1.00  0.70           H  
ATOM   1108  HD1 PHE A  68      -4.888   5.754 -16.340  1.00  0.70           H  
ATOM   1109  HD2 PHE A  68      -6.952   4.934 -12.698  1.00  0.70           H  
ATOM   1110  HE1 PHE A  68      -3.710   3.567 -16.101  1.00  0.70           H  
ATOM   1111  HE2 PHE A  68      -5.704   2.826 -12.519  1.00  0.70           H  
ATOM   1112  HZ  PHE A  68      -4.123   2.131 -14.216  1.00  0.70           H  
ATOM   1113  N   PHE A  69      -9.812   7.990 -14.830  1.00  0.74           N  
ATOM   1114  CA  PHE A  69     -10.634   9.169 -14.665  1.00  0.74           C  
ATOM   1115  C   PHE A  69     -10.370   9.770 -13.302  1.00  0.74           C  
ATOM   1116  O   PHE A  69      -9.995   9.063 -12.371  1.00  0.74           O  
ATOM   1117  CB  PHE A  69     -12.097   8.802 -14.871  1.00  0.74           C  
ATOM   1118  CG  PHE A  69     -12.414   8.460 -16.281  1.00  0.74           C  
ATOM   1119  CD1 PHE A  69     -12.165   7.204 -16.734  1.00  0.74           C  
ATOM   1120  CD2 PHE A  69     -12.978   9.369 -17.146  1.00  0.74           C  
ATOM   1121  CE1 PHE A  69     -12.449   6.835 -18.004  1.00  0.74           C  
ATOM   1122  CE2 PHE A  69     -13.272   9.012 -18.439  1.00  0.74           C  
ATOM   1123  CZ  PHE A  69     -13.006   7.743 -18.871  1.00  0.74           C  
ATOM   1124  H   PHE A  69     -10.097   7.110 -14.412  1.00  0.74           H  
ATOM   1125  HA  PHE A  69     -10.361   9.908 -15.420  1.00  0.74           H  
ATOM   1126 1HB  PHE A  69     -12.349   7.940 -14.267  1.00  0.74           H  
ATOM   1127 2HB  PHE A  69     -12.734   9.616 -14.558  1.00  0.74           H  
ATOM   1128  HD1 PHE A  69     -11.724   6.502 -16.061  1.00  0.74           H  
ATOM   1129  HD2 PHE A  69     -13.196  10.377 -16.802  1.00  0.74           H  
ATOM   1130  HE1 PHE A  69     -12.230   5.826 -18.315  1.00  0.74           H  
ATOM   1131  HE2 PHE A  69     -13.722   9.742 -19.118  1.00  0.74           H  
ATOM   1132  HZ  PHE A  69     -13.240   7.466 -19.893  1.00  0.74           H  
ATOM   1133  N   ASP A  70     -10.525  11.077 -13.200  1.00  0.79           N  
ATOM   1134  CA  ASP A  70     -10.329  11.807 -11.950  1.00  0.79           C  
ATOM   1135  C   ASP A  70     -11.445  12.809 -11.684  1.00  0.79           C  
ATOM   1136  O   ASP A  70     -12.248  13.123 -12.544  1.00  0.79           O  
ATOM   1137  CB  ASP A  70      -8.968  12.523 -12.030  1.00  0.79           C  
ATOM   1138  CG  ASP A  70      -8.449  13.253 -10.733  1.00  0.79           C  
ATOM   1139  OD1 ASP A  70      -9.106  13.256  -9.710  1.00  0.79           O  
ATOM   1140  OD2 ASP A  70      -7.427  13.879 -10.826  1.00  0.79           O  
ATOM   1141  H   ASP A  70     -10.749  11.598 -14.049  1.00  0.79           H  
ATOM   1142  HA  ASP A  70     -10.314  11.093 -11.131  1.00  0.79           H  
ATOM   1143 1HB  ASP A  70      -8.216  11.770 -12.281  1.00  0.79           H  
ATOM   1144 2HB  ASP A  70      -8.995  13.185 -12.846  1.00  0.79           H  
ATOM   1145  N   ASN A  71     -11.551  13.270 -10.459  1.00  0.85           N  
ATOM   1146  CA  ASN A  71     -12.556  14.273 -10.134  1.00  0.85           C  
ATOM   1147  C   ASN A  71     -12.074  15.269  -9.075  1.00  0.85           C  
ATOM   1148  O   ASN A  71     -12.866  16.005  -8.487  1.00  0.85           O  
ATOM   1149  CB  ASN A  71     -13.915  13.633  -9.863  1.00  0.85           C  
ATOM   1150  CG  ASN A  71     -14.037  12.710  -8.718  1.00  0.85           C  
ATOM   1151  OD1 ASN A  71     -13.176  12.584  -7.836  1.00  0.85           O  
ATOM   1152  ND2 ASN A  71     -15.150  12.005  -8.735  1.00  0.85           N  
ATOM   1153  H   ASN A  71     -10.855  12.976  -9.779  1.00  0.85           H  
ATOM   1154  HA  ASN A  71     -12.721  14.863 -11.033  1.00  0.85           H  
ATOM   1155 1HB  ASN A  71     -14.649  14.417  -9.731  1.00  0.85           H  
ATOM   1156 2HB  ASN A  71     -14.218  13.089 -10.744  1.00  0.85           H  
ATOM   1157 1HD2 ASN A  71     -15.337  11.340  -8.014  1.00  0.85           H  
ATOM   1158 2HD2 ASN A  71     -15.819  12.131  -9.509  1.00  0.85           H  
ATOM   1159  N   GLN A  72     -10.758  15.354  -8.891  1.00  0.91           N  
ATOM   1160  CA  GLN A  72     -10.179  16.245  -7.886  1.00  0.91           C  
ATOM   1161  C   GLN A  72      -9.932  17.700  -8.315  1.00  0.91           C  
ATOM   1162  O   GLN A  72      -9.437  18.490  -7.510  1.00  0.91           O  
ATOM   1163  CB  GLN A  72      -8.859  15.661  -7.373  1.00  0.91           C  
ATOM   1164  CG  GLN A  72      -8.999  14.330  -6.629  1.00  0.91           C  
ATOM   1165  CD  GLN A  72      -9.853  14.439  -5.376  1.00  0.91           C  
ATOM   1166  OE1 GLN A  72      -9.596  15.287  -4.522  1.00  0.91           O  
ATOM   1167  NE2 GLN A  72     -10.875  13.592  -5.261  1.00  0.91           N  
ATOM   1168  H   GLN A  72     -10.132  14.714  -9.388  1.00  0.91           H  
ATOM   1169  HA  GLN A  72     -10.873  16.273  -7.046  1.00  0.91           H  
ATOM   1170 1HB  GLN A  72      -8.191  15.491  -8.229  1.00  0.91           H  
ATOM   1171 2HB  GLN A  72      -8.370  16.379  -6.715  1.00  0.91           H  
ATOM   1172 1HG  GLN A  72      -9.460  13.604  -7.297  1.00  0.91           H  
ATOM   1173 2HG  GLN A  72      -8.010  13.994  -6.330  1.00  0.91           H  
ATOM   1174 1HE2 GLN A  72     -11.470  13.631  -4.457  1.00  0.91           H  
ATOM   1175 2HE2 GLN A  72     -11.061  12.921  -5.987  1.00  0.91           H  
ATOM   1176  N   PHE A  73     -10.257  18.081  -9.555  1.00  0.96           N  
ATOM   1177  CA  PHE A  73     -10.050  19.469  -9.959  1.00  0.96           C  
ATOM   1178  C   PHE A  73     -11.398  20.008 -10.437  1.00  0.96           C  
ATOM   1179  O   PHE A  73     -11.767  19.884 -11.604  1.00  0.96           O  
ATOM   1180  CB  PHE A  73      -9.014  19.585 -11.078  1.00  0.96           C  
ATOM   1181  CG  PHE A  73      -7.665  19.015 -10.777  1.00  0.96           C  
ATOM   1182  CD1 PHE A  73      -7.434  17.682 -11.027  1.00  0.96           C  
ATOM   1183  CD2 PHE A  73      -6.632  19.772 -10.290  1.00  0.96           C  
ATOM   1184  CE1 PHE A  73      -6.234  17.102 -10.810  1.00  0.96           C  
ATOM   1185  CE2 PHE A  73      -5.409  19.188 -10.064  1.00  0.96           C  
ATOM   1186  CZ  PHE A  73      -5.222  17.842 -10.333  1.00  0.96           C  
ATOM   1187  H   PHE A  73     -10.678  17.445 -10.218  1.00  0.96           H  
ATOM   1188  HA  PHE A  73      -9.722  20.060  -9.103  1.00  0.96           H  
ATOM   1189 1HB  PHE A  73      -9.359  19.142 -11.936  1.00  0.96           H  
ATOM   1190 2HB  PHE A  73      -8.878  20.639 -11.311  1.00  0.96           H  
ATOM   1191  HD1 PHE A  73      -8.220  17.091 -11.398  1.00  0.96           H  
ATOM   1192  HD2 PHE A  73      -6.779  20.835 -10.088  1.00  0.96           H  
ATOM   1193  HE1 PHE A  73      -6.092  16.037 -11.024  1.00  0.96           H  
ATOM   1194  HE2 PHE A  73      -4.581  19.786  -9.680  1.00  0.96           H  
ATOM   1195  HZ  PHE A  73      -4.261  17.377 -10.166  1.00  0.96           H  
ATOM   1196  N   ASN A  74     -12.137  20.599  -9.512  1.00  1.00           N  
ATOM   1197  CA  ASN A  74     -13.501  21.093  -9.730  1.00  1.00           C  
ATOM   1198  C   ASN A  74     -14.533  20.017 -10.124  1.00  1.00           C  
ATOM   1199  O   ASN A  74     -15.527  20.334 -10.775  1.00  1.00           O  
ATOM   1200  CB  ASN A  74     -13.508  22.189 -10.786  1.00  1.00           C  
ATOM   1201  CG  ASN A  74     -12.651  23.362 -10.408  1.00  1.00           C  
ATOM   1202  OD1 ASN A  74     -12.574  23.745  -9.235  1.00  1.00           O  
ATOM   1203  ND2 ASN A  74     -12.000  23.940 -11.385  1.00  1.00           N  
ATOM   1204  H   ASN A  74     -11.741  20.684  -8.584  1.00  1.00           H  
ATOM   1205  HA  ASN A  74     -13.848  21.527  -8.790  1.00  1.00           H  
ATOM   1206 1HB  ASN A  74     -13.191  21.810 -11.752  1.00  1.00           H  
ATOM   1207 2HB  ASN A  74     -14.530  22.543 -10.913  1.00  1.00           H  
ATOM   1208 1HD2 ASN A  74     -11.411  24.728 -11.198  1.00  1.00           H  
ATOM   1209 2HD2 ASN A  74     -12.091  23.595 -12.320  1.00  1.00           H  
ATOM   1210  N   ASN A  75     -14.332  18.771  -9.680  1.00  1.02           N  
ATOM   1211  CA  ASN A  75     -15.292  17.679  -9.908  1.00  1.02           C  
ATOM   1212  C   ASN A  75     -15.730  17.497 -11.367  1.00  1.02           C  
ATOM   1213  O   ASN A  75     -16.927  17.464 -11.650  1.00  1.02           O  
ATOM   1214  CB  ASN A  75     -16.491  17.855  -8.982  1.00  1.02           C  
ATOM   1215  CG  ASN A  75     -17.383  16.618  -8.855  1.00  1.02           C  
ATOM   1216  OD1 ASN A  75     -16.954  15.470  -9.026  1.00  1.02           O  
ATOM   1217  ND2 ASN A  75     -18.623  16.855  -8.492  1.00  1.02           N  
ATOM   1218  H   ASN A  75     -13.492  18.571  -9.155  1.00  1.02           H  
ATOM   1219  HA  ASN A  75     -14.809  16.753  -9.625  1.00  1.02           H  
ATOM   1220 1HB  ASN A  75     -16.135  18.127  -7.988  1.00  1.02           H  
ATOM   1221 2HB  ASN A  75     -17.103  18.682  -9.342  1.00  1.02           H  
ATOM   1222 1HD2 ASN A  75     -19.259  16.098  -8.333  1.00  1.02           H  
ATOM   1223 2HD2 ASN A  75     -18.925  17.797  -8.342  1.00  1.02           H  
ATOM   1224  N   CYS A  76     -14.781  17.352 -12.309  1.00  1.04           N  
ATOM   1225  CA  CYS A  76     -15.178  17.230 -13.713  1.00  1.04           C  
ATOM   1226  C   CYS A  76     -15.642  15.818 -14.160  1.00  1.04           C  
ATOM   1227  O   CYS A  76     -15.921  15.589 -15.345  1.00  1.04           O  
ATOM   1228  CB  CYS A  76     -14.092  17.781 -14.601  1.00  1.04           C  
ATOM   1229  SG  CYS A  76     -13.866  19.567 -14.410  1.00  1.04           S  
ATOM   1230  H   CYS A  76     -13.785  17.354 -12.073  1.00  1.04           H  
ATOM   1231  HA  CYS A  76     -16.026  17.899 -13.854  1.00  1.04           H  
ATOM   1232 1HB  CYS A  76     -13.179  17.306 -14.362  1.00  1.04           H  
ATOM   1233 2HB  CYS A  76     -14.320  17.574 -15.645  1.00  1.04           H  
ATOM   1234  HG  CYS A  76     -13.254  19.518 -13.205  1.00  1.04           H  
ATOM   1235  N   ASN A  77     -15.719  14.875 -13.215  1.00  1.05           N  
ATOM   1236  CA  ASN A  77     -16.332  13.558 -13.445  1.00  1.05           C  
ATOM   1237  C   ASN A  77     -17.270  13.220 -12.275  1.00  1.05           C  
ATOM   1238  O   ASN A  77     -16.939  12.359 -11.454  1.00  1.05           O  
ATOM   1239  CB  ASN A  77     -15.404  12.373 -13.657  1.00  1.05           C  
ATOM   1240  CG  ASN A  77     -14.558  12.389 -14.871  1.00  1.05           C  
ATOM   1241  OD1 ASN A  77     -15.037  12.397 -16.006  1.00  1.05           O  
ATOM   1242  ND2 ASN A  77     -13.309  12.280 -14.666  1.00  1.05           N  
ATOM   1243  H   ASN A  77     -15.414  15.114 -12.283  1.00  1.05           H  
ATOM   1244  HA  ASN A  77     -16.920  13.610 -14.356  1.00  1.05           H  
ATOM   1245 1HB  ASN A  77     -14.749  12.274 -12.801  1.00  1.05           H  
ATOM   1246 2HB  ASN A  77     -16.015  11.484 -13.683  1.00  1.05           H  
ATOM   1247 1HD2 ASN A  77     -12.657  12.204 -15.419  1.00  1.05           H  
ATOM   1248 2HD2 ASN A  77     -12.949  12.271 -13.745  1.00  1.05           H  
ATOM   1249  N   PRO A  78     -18.443  13.881 -12.173  1.00  1.07           N  
ATOM   1250  CA  PRO A  78     -19.451  13.715 -11.142  1.00  1.07           C  
ATOM   1251  C   PRO A  78     -20.309  12.470 -11.357  1.00  1.07           C  
ATOM   1252  O   PRO A  78     -21.166  12.151 -10.533  1.00  1.07           O  
ATOM   1253  CB  PRO A  78     -20.298  14.973 -11.317  1.00  1.07           C  
ATOM   1254  CG  PRO A  78     -20.223  15.272 -12.783  1.00  1.07           C  
ATOM   1255  CD  PRO A  78     -18.822  14.904 -13.180  1.00  1.07           C  
ATOM   1256  HA  PRO A  78     -18.963  13.694 -10.154  1.00  1.07           H  
ATOM   1257 1HB  PRO A  78     -21.323  14.788 -10.965  1.00  1.07           H  
ATOM   1258 2HB  PRO A  78     -19.890  15.787 -10.711  1.00  1.07           H  
ATOM   1259 1HG  PRO A  78     -20.984  14.695 -13.327  1.00  1.07           H  
ATOM   1260 2HG  PRO A  78     -20.443  16.336 -12.961  1.00  1.07           H  
ATOM   1261 1HD  PRO A  78     -18.853  14.496 -14.187  1.00  1.07           H  
ATOM   1262 2HD  PRO A  78     -18.206  15.799 -13.097  1.00  1.07           H  
ATOM   1263  N   GLY A  79     -20.141  11.830 -12.516  1.00  1.09           N  
ATOM   1264  CA  GLY A  79     -20.987  10.716 -12.915  1.00  1.09           C  
ATOM   1265  C   GLY A  79     -20.521   9.362 -12.403  1.00  1.09           C  
ATOM   1266  O   GLY A  79     -19.629   9.256 -11.558  1.00  1.09           O  
ATOM   1267  H   GLY A  79     -19.415  12.120 -13.146  1.00  1.09           H  
ATOM   1268 1HA  GLY A  79     -22.004  10.898 -12.566  1.00  1.09           H  
ATOM   1269 2HA  GLY A  79     -21.044  10.682 -14.003  1.00  1.09           H  
ATOM   1270  N   SER A  80     -21.164   8.330 -12.935  1.00  1.10           N  
ATOM   1271  CA  SER A  80     -20.956   6.936 -12.568  1.00  1.10           C  
ATOM   1272  C   SER A  80     -20.032   6.150 -13.483  1.00  1.10           C  
ATOM   1273  O   SER A  80     -19.649   6.606 -14.564  1.00  1.10           O  
ATOM   1274  CB  SER A  80     -22.289   6.242 -12.571  1.00  1.10           C  
ATOM   1275  OG  SER A  80     -22.774   6.158 -13.891  1.00  1.10           O  
ATOM   1276  H   SER A  80     -21.878   8.526 -13.650  1.00  1.10           H  
ATOM   1277  HA  SER A  80     -20.537   6.915 -11.561  1.00  1.10           H  
ATOM   1278 1HB  SER A  80     -22.193   5.247 -12.147  1.00  1.10           H  
ATOM   1279 2HB  SER A  80     -22.994   6.798 -11.957  1.00  1.10           H  
ATOM   1280  HG  SER A  80     -22.959   7.094 -14.174  1.00  1.10           H  
ATOM   1281  N   ASP A  81     -19.745   4.917 -13.071  1.00  1.10           N  
ATOM   1282  CA  ASP A  81     -18.954   3.992 -13.870  1.00  1.10           C  
ATOM   1283  C   ASP A  81     -19.695   3.740 -15.196  1.00  1.10           C  
ATOM   1284  O   ASP A  81     -19.082   3.612 -16.260  1.00  1.10           O  
ATOM   1285  CB  ASP A  81     -18.812   2.673 -13.120  1.00  1.10           C  
ATOM   1286  CG  ASP A  81     -17.993   2.771 -11.818  1.00  1.10           C  
ATOM   1287  OD1 ASP A  81     -17.325   3.764 -11.575  1.00  1.10           O  
ATOM   1288  OD2 ASP A  81     -18.060   1.855 -11.016  1.00  1.10           O  
ATOM   1289  H   ASP A  81     -20.090   4.615 -12.171  1.00  1.10           H  
ATOM   1290  HA  ASP A  81     -17.979   4.429 -14.077  1.00  1.10           H  
ATOM   1291 1HB  ASP A  81     -19.803   2.279 -12.888  1.00  1.10           H  
ATOM   1292 2HB  ASP A  81     -18.326   1.945 -13.775  1.00  1.10           H  
ATOM   1293  N   SER A  82     -21.039   3.697 -15.110  1.00  1.09           N  
ATOM   1294  CA  SER A  82     -21.912   3.482 -16.261  1.00  1.09           C  
ATOM   1295  C   SER A  82     -21.775   4.639 -17.237  1.00  1.09           C  
ATOM   1296  O   SER A  82     -21.771   4.439 -18.450  1.00  1.09           O  
ATOM   1297  CB  SER A  82     -23.360   3.332 -15.837  1.00  1.09           C  
ATOM   1298  OG  SER A  82     -23.555   2.163 -15.080  1.00  1.09           O  
ATOM   1299  H   SER A  82     -21.463   3.830 -14.203  1.00  1.09           H  
ATOM   1300  HA  SER A  82     -21.601   2.566 -16.767  1.00  1.09           H  
ATOM   1301 1HB  SER A  82     -23.662   4.200 -15.258  1.00  1.09           H  
ATOM   1302 2HB  SER A  82     -23.991   3.301 -16.723  1.00  1.09           H  
ATOM   1303  HG  SER A  82     -24.495   2.134 -14.878  1.00  1.09           H  
ATOM   1304  N   ASP A  83     -21.578   5.846 -16.712  1.00  1.08           N  
ATOM   1305  CA  ASP A  83     -21.455   7.000 -17.593  1.00  1.08           C  
ATOM   1306  C   ASP A  83     -20.099   6.924 -18.282  1.00  1.08           C  
ATOM   1307  O   ASP A  83     -19.985   7.258 -19.461  1.00  1.08           O  
ATOM   1308  CB  ASP A  83     -21.568   8.306 -16.795  1.00  1.08           C  
ATOM   1309  CG  ASP A  83     -22.978   8.557 -16.237  1.00  1.08           C  
ATOM   1310  OD1 ASP A  83     -23.914   8.567 -17.000  1.00  1.08           O  
ATOM   1311  OD2 ASP A  83     -23.108   8.664 -15.013  1.00  1.08           O  
ATOM   1312  H   ASP A  83     -21.607   5.955 -15.698  1.00  1.08           H  
ATOM   1313  HA  ASP A  83     -22.242   6.965 -18.346  1.00  1.08           H  
ATOM   1314 1HB  ASP A  83     -20.854   8.291 -15.974  1.00  1.08           H  
ATOM   1315 2HB  ASP A  83     -21.296   9.141 -17.441  1.00  1.08           H  
ATOM   1316  N   PHE A  84     -19.074   6.428 -17.588  1.00  1.06           N  
ATOM   1317  CA  PHE A  84     -17.778   6.293 -18.251  1.00  1.06           C  
ATOM   1318  C   PHE A  84     -17.906   5.308 -19.416  1.00  1.06           C  
ATOM   1319  O   PHE A  84     -17.349   5.544 -20.491  1.00  1.06           O  
ATOM   1320  CB  PHE A  84     -16.700   5.810 -17.303  1.00  1.06           C  
ATOM   1321  CG  PHE A  84     -16.322   6.790 -16.299  1.00  1.06           C  
ATOM   1322  CD1 PHE A  84     -15.912   6.371 -15.061  1.00  1.06           C  
ATOM   1323  CD2 PHE A  84     -16.392   8.141 -16.564  1.00  1.06           C  
ATOM   1324  CE1 PHE A  84     -15.580   7.270 -14.104  1.00  1.06           C  
ATOM   1325  CE2 PHE A  84     -16.059   9.049 -15.608  1.00  1.06           C  
ATOM   1326  CZ  PHE A  84     -15.651   8.614 -14.369  1.00  1.06           C  
ATOM   1327  H   PHE A  84     -19.198   6.186 -16.602  1.00  1.06           H  
ATOM   1328  HA  PHE A  84     -17.483   7.265 -18.646  1.00  1.06           H  
ATOM   1329 1HB  PHE A  84     -17.028   4.909 -16.796  1.00  1.06           H  
ATOM   1330 2HB  PHE A  84     -15.813   5.562 -17.876  1.00  1.06           H  
ATOM   1331  HD1 PHE A  84     -15.862   5.304 -14.851  1.00  1.06           H  
ATOM   1332  HD2 PHE A  84     -16.718   8.491 -17.550  1.00  1.06           H  
ATOM   1333  HE1 PHE A  84     -15.270   6.920 -13.134  1.00  1.06           H  
ATOM   1334  HE2 PHE A  84     -16.120  10.107 -15.840  1.00  1.06           H  
ATOM   1335  HZ  PHE A  84     -15.387   9.327 -13.601  1.00  1.06           H  
ATOM   1336  N   GLN A  85     -18.678   4.224 -19.217  1.00  1.06           N  
ATOM   1337  CA  GLN A  85     -18.906   3.246 -20.287  1.00  1.06           C  
ATOM   1338  C   GLN A  85     -19.644   3.905 -21.465  1.00  1.06           C  
ATOM   1339  O   GLN A  85     -19.339   3.642 -22.635  1.00  1.06           O  
ATOM   1340  CB  GLN A  85     -19.718   2.044 -19.786  1.00  1.06           C  
ATOM   1341  CG  GLN A  85     -18.994   1.111 -18.808  1.00  1.06           C  
ATOM   1342  CD  GLN A  85     -19.916  -0.012 -18.324  1.00  1.06           C  
ATOM   1343  OE1 GLN A  85     -20.765  -0.501 -19.083  1.00  1.06           O  
ATOM   1344  NE2 GLN A  85     -19.771  -0.421 -17.074  1.00  1.06           N  
ATOM   1345  H   GLN A  85     -19.081   4.067 -18.290  1.00  1.06           H  
ATOM   1346  HA  GLN A  85     -17.940   2.891 -20.643  1.00  1.06           H  
ATOM   1347 1HB  GLN A  85     -20.614   2.399 -19.291  1.00  1.06           H  
ATOM   1348 2HB  GLN A  85     -20.038   1.449 -20.638  1.00  1.06           H  
ATOM   1349 1HG  GLN A  85     -18.137   0.662 -19.304  1.00  1.06           H  
ATOM   1350 2HG  GLN A  85     -18.666   1.685 -17.938  1.00  1.06           H  
ATOM   1351 1HE2 GLN A  85     -20.356  -1.142 -16.711  1.00  1.06           H  
ATOM   1352 2HE2 GLN A  85     -19.056  -0.004 -16.477  1.00  1.06           H  
ATOM   1353  N   VAL A  86     -20.582   4.805 -21.164  1.00  1.05           N  
ATOM   1354  CA  VAL A  86     -21.277   5.530 -22.220  1.00  1.05           C  
ATOM   1355  C   VAL A  86     -20.309   6.399 -23.003  1.00  1.05           C  
ATOM   1356  O   VAL A  86     -20.366   6.434 -24.232  1.00  1.05           O  
ATOM   1357  CB  VAL A  86     -22.410   6.409 -21.668  1.00  1.05           C  
ATOM   1358  CG1 VAL A  86     -22.942   7.308 -22.766  1.00  1.05           C  
ATOM   1359  CG2 VAL A  86     -23.524   5.522 -21.142  1.00  1.05           C  
ATOM   1360  H   VAL A  86     -20.832   4.963 -20.187  1.00  1.05           H  
ATOM   1361  HA  VAL A  86     -21.715   4.802 -22.902  1.00  1.05           H  
ATOM   1362  HB  VAL A  86     -22.028   7.039 -20.873  1.00  1.05           H  
ATOM   1363 1HG1 VAL A  86     -23.740   7.932 -22.367  1.00  1.05           H  
ATOM   1364 2HG1 VAL A  86     -22.134   7.944 -23.135  1.00  1.05           H  
ATOM   1365 3HG1 VAL A  86     -23.328   6.698 -23.581  1.00  1.05           H  
ATOM   1366 1HG2 VAL A  86     -24.327   6.142 -20.747  1.00  1.05           H  
ATOM   1367 2HG2 VAL A  86     -23.905   4.902 -21.952  1.00  1.05           H  
ATOM   1368 3HG2 VAL A  86     -23.143   4.888 -20.359  1.00  1.05           H  
ATOM   1369  N   PHE A  87     -19.409   7.091 -22.305  1.00  1.06           N  
ATOM   1370  CA  PHE A  87     -18.439   7.934 -22.989  1.00  1.06           C  
ATOM   1371  C   PHE A  87     -17.423   7.085 -23.759  1.00  1.06           C  
ATOM   1372  O   PHE A  87     -17.005   7.456 -24.856  1.00  1.06           O  
ATOM   1373  CB  PHE A  87     -17.767   8.883 -21.997  1.00  1.06           C  
ATOM   1374  CG  PHE A  87     -18.685   9.995 -21.578  1.00  1.06           C  
ATOM   1375  CD1 PHE A  87     -19.119  10.107 -20.272  1.00  1.06           C  
ATOM   1376  CD2 PHE A  87     -19.138  10.919 -22.509  1.00  1.06           C  
ATOM   1377  CE1 PHE A  87     -19.979  11.117 -19.895  1.00  1.06           C  
ATOM   1378  CE2 PHE A  87     -19.995  11.932 -22.138  1.00  1.06           C  
ATOM   1379  CZ  PHE A  87     -20.417  12.032 -20.827  1.00  1.06           C  
ATOM   1380  H   PHE A  87     -19.420   7.039 -21.285  1.00  1.06           H  
ATOM   1381  HA  PHE A  87     -18.975   8.549 -23.711  1.00  1.06           H  
ATOM   1382 1HB  PHE A  87     -17.472   8.329 -21.103  1.00  1.06           H  
ATOM   1383 2HB  PHE A  87     -16.870   9.313 -22.429  1.00  1.06           H  
ATOM   1384  HD1 PHE A  87     -18.766   9.388 -19.533  1.00  1.06           H  
ATOM   1385  HD2 PHE A  87     -18.810  10.838 -23.544  1.00  1.06           H  
ATOM   1386  HE1 PHE A  87     -20.306  11.188 -18.860  1.00  1.06           H  
ATOM   1387  HE2 PHE A  87     -20.342  12.653 -22.878  1.00  1.06           H  
ATOM   1388  HZ  PHE A  87     -21.095  12.830 -20.531  1.00  1.06           H  
ATOM   1389  N   HIS A  88     -17.106   5.891 -23.259  1.00  1.06           N  
ATOM   1390  CA  HIS A  88     -16.210   4.993 -23.978  1.00  1.06           C  
ATOM   1391  C   HIS A  88     -16.798   4.776 -25.361  1.00  1.06           C  
ATOM   1392  O   HIS A  88     -16.139   4.953 -26.397  1.00  1.06           O  
ATOM   1393  CB  HIS A  88     -16.147   3.629 -23.280  1.00  1.06           C  
ATOM   1394  CG  HIS A  88     -15.294   2.594 -23.934  1.00  1.06           C  
ATOM   1395  ND1 HIS A  88     -13.946   2.501 -23.741  1.00  1.06           N  
ATOM   1396  CD2 HIS A  88     -15.618   1.615 -24.806  1.00  1.06           C  
ATOM   1397  CE1 HIS A  88     -13.466   1.505 -24.466  1.00  1.06           C  
ATOM   1398  NE2 HIS A  88     -14.462   0.952 -25.120  1.00  1.06           N  
ATOM   1399  H   HIS A  88     -17.454   5.621 -22.341  1.00  1.06           H  
ATOM   1400  HA  HIS A  88     -15.220   5.423 -24.067  1.00  1.06           H  
ATOM   1401 1HB  HIS A  88     -15.848   3.756 -22.249  1.00  1.06           H  
ATOM   1402 2HB  HIS A  88     -17.124   3.208 -23.256  1.00  1.06           H  
ATOM   1403  HD2 HIS A  88     -16.616   1.401 -25.192  1.00  1.06           H  
ATOM   1404  HE1 HIS A  88     -12.428   1.199 -24.520  1.00  1.06           H  
ATOM   1405  HE2 HIS A  88     -14.387   0.173 -25.759  1.00  1.06           H  
ATOM   1406  N   ALA A  89     -18.072   4.376 -25.372  1.00  1.07           N  
ATOM   1407  CA  ALA A  89     -18.783   4.156 -26.613  1.00  1.07           C  
ATOM   1408  C   ALA A  89     -18.917   5.447 -27.426  1.00  1.07           C  
ATOM   1409  O   ALA A  89     -18.684   5.450 -28.634  1.00  1.07           O  
ATOM   1410  CB  ALA A  89     -20.156   3.590 -26.304  1.00  1.07           C  
ATOM   1411  H   ALA A  89     -18.557   4.234 -24.482  1.00  1.07           H  
ATOM   1412  HA  ALA A  89     -18.217   3.438 -27.206  1.00  1.07           H  
ATOM   1413 1HB  ALA A  89     -20.689   3.397 -27.232  1.00  1.07           H  
ATOM   1414 2HB  ALA A  89     -20.047   2.664 -25.742  1.00  1.07           H  
ATOM   1415 3HB  ALA A  89     -20.715   4.311 -25.706  1.00  1.07           H  
ATOM   1416  N   GLY A  90     -19.218   6.557 -26.743  1.00  1.07           N  
ATOM   1417  CA  GLY A  90     -19.431   7.868 -27.352  1.00  1.07           C  
ATOM   1418  C   GLY A  90     -18.237   8.383 -28.138  1.00  1.07           C  
ATOM   1419  O   GLY A  90     -18.400   9.029 -29.175  1.00  1.07           O  
ATOM   1420  H   GLY A  90     -19.374   6.481 -25.745  1.00  1.07           H  
ATOM   1421 1HA  GLY A  90     -20.303   7.821 -28.003  1.00  1.07           H  
ATOM   1422 2HA  GLY A  90     -19.668   8.577 -26.559  1.00  1.07           H  
ATOM   1423  N   TYR A  91     -17.037   8.064 -27.670  1.00  1.07           N  
ATOM   1424  CA  TYR A  91     -15.829   8.497 -28.347  1.00  1.07           C  
ATOM   1425  C   TYR A  91     -15.196   7.382 -29.170  1.00  1.07           C  
ATOM   1426  O   TYR A  91     -14.067   7.531 -29.644  1.00  1.07           O  
ATOM   1427  CB  TYR A  91     -14.817   9.043 -27.349  1.00  1.07           C  
ATOM   1428  CG  TYR A  91     -15.271  10.297 -26.635  1.00  1.07           C  
ATOM   1429  CD1 TYR A  91     -15.653  10.252 -25.302  1.00  1.07           C  
ATOM   1430  CD2 TYR A  91     -15.330  11.492 -27.328  1.00  1.07           C  
ATOM   1431  CE1 TYR A  91     -16.097  11.395 -24.669  1.00  1.07           C  
ATOM   1432  CE2 TYR A  91     -15.771  12.632 -26.697  1.00  1.07           C  
ATOM   1433  CZ  TYR A  91     -16.160  12.589 -25.375  1.00  1.07           C  
ATOM   1434  OH  TYR A  91     -16.603  13.737 -24.751  1.00  1.07           O  
ATOM   1435  H   TYR A  91     -16.971   7.555 -26.788  1.00  1.07           H  
ATOM   1436  HA  TYR A  91     -16.092   9.299 -29.035  1.00  1.07           H  
ATOM   1437 1HB  TYR A  91     -14.629   8.278 -26.595  1.00  1.07           H  
ATOM   1438 2HB  TYR A  91     -13.884   9.258 -27.859  1.00  1.07           H  
ATOM   1439  HD1 TYR A  91     -15.597   9.322 -24.756  1.00  1.07           H  
ATOM   1440  HD2 TYR A  91     -15.032  11.531 -28.375  1.00  1.07           H  
ATOM   1441  HE1 TYR A  91     -16.393  11.363 -23.621  1.00  1.07           H  
ATOM   1442  HE2 TYR A  91     -15.819  13.577 -27.244  1.00  1.07           H  
ATOM   1443  HH  TYR A  91     -16.253  14.531 -25.232  1.00  1.07           H  
ATOM   1444  N   ASN A  92     -15.915   6.265 -29.345  1.00  1.05           N  
ATOM   1445  CA  ASN A  92     -15.421   5.127 -30.110  1.00  1.05           C  
ATOM   1446  C   ASN A  92     -14.044   4.642 -29.647  1.00  1.05           C  
ATOM   1447  O   ASN A  92     -13.169   4.374 -30.472  1.00  1.05           O  
ATOM   1448  CB  ASN A  92     -15.416   5.462 -31.593  1.00  1.05           C  
ATOM   1449  CG  ASN A  92     -16.807   5.663 -32.152  1.00  1.05           C  
ATOM   1450  OD1 ASN A  92     -17.700   4.832 -31.955  1.00  1.05           O  
ATOM   1451  ND2 ASN A  92     -17.006   6.760 -32.845  1.00  1.05           N  
ATOM   1452  H   ASN A  92     -16.852   6.191 -28.952  1.00  1.05           H  
ATOM   1453  HA  ASN A  92     -16.115   4.300 -29.953  1.00  1.05           H  
ATOM   1454 1HB  ASN A  92     -14.857   6.374 -31.758  1.00  1.05           H  
ATOM   1455 2HB  ASN A  92     -14.921   4.665 -32.146  1.00  1.05           H  
ATOM   1456 1HD2 ASN A  92     -17.909   6.947 -33.233  1.00  1.05           H  
ATOM   1457 2HD2 ASN A  92     -16.260   7.410 -32.978  1.00  1.05           H  
ATOM   1458  N   PHE A  93     -13.845   4.534 -28.334  1.00  1.02           N  
ATOM   1459  CA  PHE A  93     -12.562   4.089 -27.800  1.00  1.02           C  
ATOM   1460  C   PHE A  93     -12.326   2.600 -27.988  1.00  1.02           C  
ATOM   1461  O   PHE A  93     -13.264   1.799 -27.985  1.00  1.02           O  
ATOM   1462  CB  PHE A  93     -12.464   4.384 -26.320  1.00  1.02           C  
ATOM   1463  CG  PHE A  93     -12.302   5.763 -25.973  1.00  1.02           C  
ATOM   1464  CD1 PHE A  93     -11.878   6.701 -26.886  1.00  1.02           C  
ATOM   1465  CD2 PHE A  93     -12.575   6.140 -24.698  1.00  1.02           C  
ATOM   1466  CE1 PHE A  93     -11.731   7.994 -26.493  1.00  1.02           C  
ATOM   1467  CE2 PHE A  93     -12.443   7.419 -24.300  1.00  1.02           C  
ATOM   1468  CZ  PHE A  93     -12.024   8.339 -25.193  1.00  1.02           C  
ATOM   1469  H   PHE A  93     -14.607   4.759 -27.688  1.00  1.02           H  
ATOM   1470  HA  PHE A  93     -11.772   4.631 -28.322  1.00  1.02           H  
ATOM   1471 1HB  PHE A  93     -13.378   4.051 -25.856  1.00  1.02           H  
ATOM   1472 2HB  PHE A  93     -11.645   3.818 -25.876  1.00  1.02           H  
ATOM   1473  HD1 PHE A  93     -11.658   6.407 -27.913  1.00  1.02           H  
ATOM   1474  HD2 PHE A  93     -12.908   5.378 -24.001  1.00  1.02           H  
ATOM   1475  HE1 PHE A  93     -11.392   8.745 -27.209  1.00  1.02           H  
ATOM   1476  HE2 PHE A  93     -12.670   7.710 -23.275  1.00  1.02           H  
ATOM   1477  HZ  PHE A  93     -11.930   9.323 -24.879  1.00  1.02           H  
ATOM   1478  N   SER A  94     -11.054   2.235 -28.137  1.00  0.98           N  
ATOM   1479  CA  SER A  94     -10.635   0.842 -28.248  1.00  0.98           C  
ATOM   1480  C   SER A  94      -9.520   0.509 -27.251  1.00  0.98           C  
ATOM   1481  O   SER A  94      -8.845  -0.512 -27.367  1.00  0.98           O  
ATOM   1482  CB  SER A  94     -10.191   0.561 -29.662  1.00  0.98           C  
ATOM   1483  OG  SER A  94      -9.130   1.391 -30.019  1.00  0.98           O  
ATOM   1484  H   SER A  94     -10.346   2.954 -28.170  1.00  0.98           H  
ATOM   1485  HA  SER A  94     -11.491   0.206 -28.022  1.00  0.98           H  
ATOM   1486 1HB  SER A  94      -9.884  -0.481 -29.744  1.00  0.98           H  
ATOM   1487 2HB  SER A  94     -11.026   0.715 -30.345  1.00  0.98           H  
ATOM   1488  HG  SER A  94      -8.453   1.244 -29.353  1.00  0.98           H  
ATOM   1489  N   PHE A  95      -9.326   1.402 -26.291  1.00  0.93           N  
ATOM   1490  CA  PHE A  95      -8.294   1.289 -25.261  1.00  0.93           C  
ATOM   1491  C   PHE A  95      -8.899   1.044 -23.875  1.00  0.93           C  
ATOM   1492  O   PHE A  95     -10.117   0.928 -23.754  1.00  0.93           O  
ATOM   1493  CB  PHE A  95      -7.321   2.454 -25.340  1.00  0.93           C  
ATOM   1494  CG  PHE A  95      -7.864   3.810 -25.287  1.00  0.93           C  
ATOM   1495  CD1 PHE A  95      -8.029   4.463 -24.095  1.00  0.93           C  
ATOM   1496  CD2 PHE A  95      -8.171   4.476 -26.470  1.00  0.93           C  
ATOM   1497  CE1 PHE A  95      -8.499   5.743 -24.079  1.00  0.93           C  
ATOM   1498  CE2 PHE A  95      -8.639   5.758 -26.441  1.00  0.93           C  
ATOM   1499  CZ  PHE A  95      -8.802   6.392 -25.235  1.00  0.93           C  
ATOM   1500  H   PHE A  95      -9.940   2.201 -26.266  1.00  0.93           H  
ATOM   1501  HA  PHE A  95      -7.693   0.408 -25.494  1.00  0.93           H  
ATOM   1502 1HB  PHE A  95      -6.626   2.364 -24.554  1.00  0.93           H  
ATOM   1503 2HB  PHE A  95      -6.749   2.366 -26.264  1.00  0.93           H  
ATOM   1504  HD1 PHE A  95      -7.777   3.950 -23.158  1.00  0.93           H  
ATOM   1505  HD2 PHE A  95      -8.024   3.970 -27.426  1.00  0.93           H  
ATOM   1506  HE1 PHE A  95      -8.625   6.238 -23.155  1.00  0.93           H  
ATOM   1507  HE2 PHE A  95      -8.876   6.283 -27.365  1.00  0.93           H  
ATOM   1508  HZ  PHE A  95      -9.170   7.414 -25.202  1.00  0.93           H  
ATOM   1509  N   ILE A  96      -8.060   0.833 -22.854  1.00  0.89           N  
ATOM   1510  CA  ILE A  96      -8.580   0.422 -21.544  1.00  0.89           C  
ATOM   1511  C   ILE A  96      -8.921   1.574 -20.614  1.00  0.89           C  
ATOM   1512  O   ILE A  96      -8.073   2.410 -20.330  1.00  0.89           O  
ATOM   1513  CB  ILE A  96      -7.557  -0.477 -20.841  1.00  0.89           C  
ATOM   1514  CG1 ILE A  96      -7.221  -1.642 -21.743  1.00  0.89           C  
ATOM   1515  CG2 ILE A  96      -8.104  -0.963 -19.523  1.00  0.89           C  
ATOM   1516  CD1 ILE A  96      -8.414  -2.489 -22.103  1.00  0.89           C  
ATOM   1517  H   ILE A  96      -7.057   0.996 -22.962  1.00  0.89           H  
ATOM   1518  HA  ILE A  96      -9.489  -0.154 -21.709  1.00  0.89           H  
ATOM   1519  HB  ILE A  96      -6.642   0.086 -20.671  1.00  0.89           H  
ATOM   1520 1HG1 ILE A  96      -6.781  -1.255 -22.663  1.00  0.89           H  
ATOM   1521 2HG1 ILE A  96      -6.489  -2.254 -21.253  1.00  0.89           H  
ATOM   1522 1HG2 ILE A  96      -7.360  -1.593 -19.041  1.00  0.89           H  
ATOM   1523 2HG2 ILE A  96      -8.334  -0.115 -18.889  1.00  0.89           H  
ATOM   1524 3HG2 ILE A  96      -9.014  -1.537 -19.691  1.00  0.89           H  
ATOM   1525 1HD1 ILE A  96      -8.099  -3.304 -22.754  1.00  0.89           H  
ATOM   1526 2HD1 ILE A  96      -8.854  -2.899 -21.193  1.00  0.89           H  
ATOM   1527 3HD1 ILE A  96      -9.154  -1.877 -22.621  1.00  0.89           H  
ATOM   1528  N   LEU A  97     -10.173   1.605 -20.161  1.00  0.85           N  
ATOM   1529  CA  LEU A  97     -10.692   2.639 -19.265  1.00  0.85           C  
ATOM   1530  C   LEU A  97     -10.936   2.142 -17.851  1.00  0.85           C  
ATOM   1531  O   LEU A  97     -11.554   1.085 -17.661  1.00  0.85           O  
ATOM   1532  CB  LEU A  97     -11.987   3.205 -19.814  1.00  0.85           C  
ATOM   1533  CG  LEU A  97     -11.861   4.360 -20.757  1.00  0.85           C  
ATOM   1534  CD1 LEU A  97     -11.099   3.976 -22.049  1.00  0.85           C  
ATOM   1535  CD2 LEU A  97     -13.250   4.839 -21.068  1.00  0.85           C  
ATOM   1536  H   LEU A  97     -10.800   0.873 -20.467  1.00  0.85           H  
ATOM   1537  HA  LEU A  97      -9.961   3.442 -19.213  1.00  0.85           H  
ATOM   1538 1HB  LEU A  97     -12.526   2.411 -20.332  1.00  0.85           H  
ATOM   1539 2HB  LEU A  97     -12.589   3.536 -18.981  1.00  0.85           H  
ATOM   1540  HG  LEU A  97     -11.311   5.132 -20.267  1.00  0.85           H  
ATOM   1541 1HD1 LEU A  97     -11.025   4.837 -22.695  1.00  0.85           H  
ATOM   1542 2HD1 LEU A  97     -10.109   3.649 -21.810  1.00  0.85           H  
ATOM   1543 3HD1 LEU A  97     -11.618   3.182 -22.571  1.00  0.85           H  
ATOM   1544 1HD2 LEU A  97     -13.208   5.699 -21.725  1.00  0.85           H  
ATOM   1545 2HD2 LEU A  97     -13.771   4.041 -21.545  1.00  0.85           H  
ATOM   1546 3HD2 LEU A  97     -13.770   5.109 -20.152  1.00  0.85           H  
ATOM   1547  N   PHE A  98     -10.487   2.935 -16.870  1.00  0.83           N  
ATOM   1548  CA  PHE A  98     -10.598   2.584 -15.462  1.00  0.83           C  
ATOM   1549  C   PHE A  98     -11.557   3.419 -14.647  1.00  0.83           C  
ATOM   1550  O   PHE A  98     -11.924   4.529 -15.011  1.00  0.83           O  
ATOM   1551  CB  PHE A  98      -9.234   2.634 -14.788  1.00  0.83           C  
ATOM   1552  CG  PHE A  98      -8.322   1.722 -15.404  1.00  0.83           C  
ATOM   1553  CD1 PHE A  98      -7.546   2.174 -16.402  1.00  0.83           C  
ATOM   1554  CD2 PHE A  98      -8.242   0.409 -15.041  1.00  0.83           C  
ATOM   1555  CE1 PHE A  98      -6.704   1.375 -17.021  1.00  0.83           C  
ATOM   1556  CE2 PHE A  98      -7.371  -0.418 -15.674  1.00  0.83           C  
ATOM   1557  CZ  PHE A  98      -6.593   0.068 -16.665  1.00  0.83           C  
ATOM   1558  H   PHE A  98      -9.997   3.787 -17.124  1.00  0.83           H  
ATOM   1559  HA  PHE A  98     -10.951   1.592 -15.424  1.00  0.83           H  
ATOM   1560 1HB  PHE A  98      -8.823   3.633 -14.855  1.00  0.83           H  
ATOM   1561 2HB  PHE A  98      -9.327   2.378 -13.732  1.00  0.83           H  
ATOM   1562  HD1 PHE A  98      -7.617   3.209 -16.701  1.00  0.83           H  
ATOM   1563  HD2 PHE A  98      -8.876   0.030 -14.243  1.00  0.83           H  
ATOM   1564  HE1 PHE A  98      -6.131   1.780 -17.800  1.00  0.83           H  
ATOM   1565  HE2 PHE A  98      -7.302  -1.459 -15.382  1.00  0.83           H  
ATOM   1566  HZ  PHE A  98      -5.897  -0.584 -17.180  1.00  0.83           H  
ATOM   1567  N   LYS A  99     -11.970   2.848 -13.531  1.00  0.83           N  
ATOM   1568  CA  LYS A  99     -12.843   3.505 -12.574  1.00  0.83           C  
ATOM   1569  C   LYS A  99     -12.189   4.782 -12.080  1.00  0.83           C  
ATOM   1570  O   LYS A  99     -10.968   4.832 -11.950  1.00  0.83           O  
ATOM   1571  CB  LYS A  99     -13.146   2.566 -11.422  1.00  0.83           C  
ATOM   1572  CG  LYS A  99     -14.126   3.108 -10.426  1.00  0.83           C  
ATOM   1573  CD  LYS A  99     -14.475   2.087  -9.364  1.00  0.83           C  
ATOM   1574  CE  LYS A  99     -15.452   2.683  -8.380  1.00  0.83           C  
ATOM   1575  NZ  LYS A  99     -16.758   2.998  -9.036  1.00  0.83           N  
ATOM   1576  H   LYS A  99     -11.633   1.908 -13.305  1.00  0.83           H  
ATOM   1577  HA  LYS A  99     -13.779   3.768 -13.070  1.00  0.83           H  
ATOM   1578 1HB  LYS A  99     -13.548   1.627 -11.815  1.00  0.83           H  
ATOM   1579 2HB  LYS A  99     -12.220   2.326 -10.897  1.00  0.83           H  
ATOM   1580 1HG  LYS A  99     -13.701   3.983  -9.931  1.00  0.83           H  
ATOM   1581 2HG  LYS A  99     -15.032   3.408 -10.940  1.00  0.83           H  
ATOM   1582 1HD  LYS A  99     -14.935   1.216  -9.840  1.00  0.83           H  
ATOM   1583 2HD  LYS A  99     -13.575   1.771  -8.843  1.00  0.83           H  
ATOM   1584 1HE  LYS A  99     -15.624   1.979  -7.569  1.00  0.83           H  
ATOM   1585 2HE  LYS A  99     -15.032   3.602  -7.972  1.00  0.83           H  
ATOM   1586 1HZ  LYS A  99     -17.392   3.393  -8.377  1.00  0.83           H  
ATOM   1587 2HZ  LYS A  99     -16.653   3.652  -9.828  1.00  0.83           H  
ATOM   1588 3HZ  LYS A  99     -17.192   2.169  -9.448  1.00  0.83           H  
ATOM   1589  N   ALA A 100     -12.968   5.839 -11.859  1.00  0.85           N  
ATOM   1590  CA  ALA A 100     -12.351   7.070 -11.391  1.00  0.85           C  
ATOM   1591  C   ALA A 100     -11.586   6.836 -10.105  1.00  0.85           C  
ATOM   1592  O   ALA A 100     -12.045   6.129  -9.203  1.00  0.85           O  
ATOM   1593  CB  ALA A 100     -13.378   8.178 -11.157  1.00  0.85           C  
ATOM   1594  H   ALA A 100     -13.966   5.779 -11.993  1.00  0.85           H  
ATOM   1595  HA  ALA A 100     -11.643   7.384 -12.142  1.00  0.85           H  
ATOM   1596 1HB  ALA A 100     -12.855   9.081 -10.826  1.00  0.85           H  
ATOM   1597 2HB  ALA A 100     -13.898   8.391 -12.065  1.00  0.85           H  
ATOM   1598 3HB  ALA A 100     -14.085   7.866 -10.393  1.00  0.85           H  
ATOM   1599  N   ILE A 101     -10.434   7.477 -10.033  1.00  0.89           N  
ATOM   1600  CA  ILE A 101      -9.541   7.443  -8.894  1.00  0.89           C  
ATOM   1601  C   ILE A 101      -9.229   8.866  -8.505  1.00  0.89           C  
ATOM   1602  O   ILE A 101      -9.379   9.766  -9.319  1.00  0.89           O  
ATOM   1603  CB  ILE A 101      -8.199   6.792  -9.252  1.00  0.89           C  
ATOM   1604  CG1 ILE A 101      -7.498   7.636 -10.321  1.00  0.89           C  
ATOM   1605  CG2 ILE A 101      -8.386   5.356  -9.745  1.00  0.89           C  
ATOM   1606  CD1 ILE A 101      -6.089   7.232 -10.568  1.00  0.89           C  
ATOM   1607  H   ILE A 101     -10.161   8.031 -10.842  1.00  0.89           H  
ATOM   1608  HA  ILE A 101     -10.017   6.930  -8.060  1.00  0.89           H  
ATOM   1609  HB  ILE A 101      -7.575   6.799  -8.375  1.00  0.89           H  
ATOM   1610 1HG1 ILE A 101      -8.057   7.557 -11.258  1.00  0.89           H  
ATOM   1611 2HG1 ILE A 101      -7.502   8.683 -10.006  1.00  0.89           H  
ATOM   1612 1HG2 ILE A 101      -7.418   4.921  -9.980  1.00  0.89           H  
ATOM   1613 2HG2 ILE A 101      -8.874   4.764  -8.973  1.00  0.89           H  
ATOM   1614 3HG2 ILE A 101      -8.999   5.361 -10.637  1.00  0.89           H  
ATOM   1615 1HD1 ILE A 101      -5.683   7.881 -11.318  1.00  0.89           H  
ATOM   1616 2HD1 ILE A 101      -5.526   7.338  -9.642  1.00  0.89           H  
ATOM   1617 3HD1 ILE A 101      -6.049   6.205 -10.904  1.00  0.89           H  
ATOM   1618  N   GLY A 102      -8.756   9.099  -7.300  1.00  0.95           N  
ATOM   1619  CA  GLY A 102      -8.306  10.453  -7.032  1.00  0.95           C  
ATOM   1620  C   GLY A 102      -6.842  10.565  -7.438  1.00  0.95           C  
ATOM   1621  O   GLY A 102      -6.170   9.549  -7.648  1.00  0.95           O  
ATOM   1622  H   GLY A 102      -8.679   8.368  -6.602  1.00  0.95           H  
ATOM   1623 1HA  GLY A 102      -8.906  11.170  -7.596  1.00  0.95           H  
ATOM   1624 2HA  GLY A 102      -8.425  10.683  -5.973  1.00  0.95           H  
ATOM   1625  N   VAL A 103      -6.328  11.775  -7.436  1.00  1.01           N  
ATOM   1626  CA  VAL A 103      -4.919  12.025  -7.687  1.00  1.01           C  
ATOM   1627  C   VAL A 103      -4.181  12.693  -6.549  1.00  1.01           C  
ATOM   1628  O   VAL A 103      -3.151  12.190  -6.095  1.00  1.01           O  
ATOM   1629  CB  VAL A 103      -4.737  12.875  -8.920  1.00  1.01           C  
ATOM   1630  CG1 VAL A 103      -3.298  13.213  -9.015  1.00  1.01           C  
ATOM   1631  CG2 VAL A 103      -5.175  12.073 -10.157  1.00  1.01           C  
ATOM   1632  H   VAL A 103      -6.945  12.558  -7.275  1.00  1.01           H  
ATOM   1633  HA  VAL A 103      -4.440  11.064  -7.878  1.00  1.01           H  
ATOM   1634  HB  VAL A 103      -5.318  13.795  -8.825  1.00  1.01           H  
ATOM   1635 1HG1 VAL A 103      -3.166  13.848  -9.834  1.00  1.01           H  
ATOM   1636 2HG1 VAL A 103      -2.990  13.732  -8.146  1.00  1.01           H  
ATOM   1637 3HG1 VAL A 103      -2.704  12.311  -9.111  1.00  1.01           H  
ATOM   1638 1HG2 VAL A 103      -5.043  12.672 -11.052  1.00  1.01           H  
ATOM   1639 2HG2 VAL A 103      -4.582  11.165 -10.233  1.00  1.01           H  
ATOM   1640 3HG2 VAL A 103      -6.217  11.801 -10.065  1.00  1.01           H  
ATOM   1641  N   ASN A 104      -4.680  13.846  -6.124  1.00  1.07           N  
ATOM   1642  CA  ASN A 104      -4.024  14.624  -5.090  1.00  1.07           C  
ATOM   1643  C   ASN A 104      -4.771  14.529  -3.757  1.00  1.07           C  
ATOM   1644  O   ASN A 104      -5.766  15.222  -3.554  1.00  1.07           O  
ATOM   1645  CB  ASN A 104      -3.917  16.075  -5.519  1.00  1.07           C  
ATOM   1646  CG  ASN A 104      -3.067  16.348  -6.789  1.00  1.07           C  
ATOM   1647  OD1 ASN A 104      -2.048  15.704  -7.129  1.00  1.07           O  
ATOM   1648  ND2 ASN A 104      -3.490  17.360  -7.482  1.00  1.07           N  
ATOM   1649  H   ASN A 104      -5.529  14.198  -6.538  1.00  1.07           H  
ATOM   1650  HA  ASN A 104      -3.021  14.227  -4.930  1.00  1.07           H  
ATOM   1651 1HB  ASN A 104      -4.920  16.469  -5.691  1.00  1.07           H  
ATOM   1652 2HB  ASN A 104      -3.485  16.652  -4.696  1.00  1.07           H  
ATOM   1653 1HD2 ASN A 104      -2.981  17.674  -8.307  1.00  1.07           H  
ATOM   1654 2HD2 ASN A 104      -4.294  17.870  -7.175  1.00  1.07           H  
ATOM   1655  N   GLY A 105      -4.307  13.671  -2.853  1.00  1.11           N  
ATOM   1656  CA  GLY A 105      -4.999  13.490  -1.576  1.00  1.11           C  
ATOM   1657  C   GLY A 105      -4.922  12.052  -1.050  1.00  1.11           C  
ATOM   1658  O   GLY A 105      -4.469  11.152  -1.752  1.00  1.11           O  
ATOM   1659  H   GLY A 105      -3.480  13.132  -3.066  1.00  1.11           H  
ATOM   1660 1HA  GLY A 105      -4.573  14.178  -0.845  1.00  1.11           H  
ATOM   1661 2HA  GLY A 105      -6.042  13.771  -1.715  1.00  1.11           H  
ATOM   1662  N   PRO A 106      -5.401  11.797   0.181  1.00  1.13           N  
ATOM   1663  CA  PRO A 106      -5.380  10.507   0.862  1.00  1.13           C  
ATOM   1664  C   PRO A 106      -6.211   9.439   0.149  1.00  1.13           C  
ATOM   1665  O   PRO A 106      -5.981   8.242   0.333  1.00  1.13           O  
ATOM   1666  CB  PRO A 106      -5.969  10.850   2.237  1.00  1.13           C  
ATOM   1667  CG  PRO A 106      -6.783  12.110   2.018  1.00  1.13           C  
ATOM   1668  CD  PRO A 106      -6.034  12.881   0.957  1.00  1.13           C  
ATOM   1669  HA  PRO A 106      -4.337  10.174   0.963  1.00  1.13           H  
ATOM   1670 1HB  PRO A 106      -6.582  10.011   2.599  1.00  1.13           H  
ATOM   1671 2HB  PRO A 106      -5.158  10.990   2.967  1.00  1.13           H  
ATOM   1672 1HG  PRO A 106      -7.806  11.844   1.708  1.00  1.13           H  
ATOM   1673 2HG  PRO A 106      -6.875  12.668   2.962  1.00  1.13           H  
ATOM   1674 1HD  PRO A 106      -6.758  13.448   0.362  1.00  1.13           H  
ATOM   1675 2HD  PRO A 106      -5.271  13.527   1.417  1.00  1.13           H  
ATOM   1676  N   SER A 107      -7.161   9.888  -0.676  1.00  1.11           N  
ATOM   1677  CA  SER A 107      -8.051   9.022  -1.442  1.00  1.11           C  
ATOM   1678  C   SER A 107      -7.502   8.731  -2.837  1.00  1.11           C  
ATOM   1679  O   SER A 107      -8.173   8.108  -3.666  1.00  1.11           O  
ATOM   1680  CB  SER A 107      -9.430   9.650  -1.553  1.00  1.11           C  
ATOM   1681  OG  SER A 107      -9.400  10.842  -2.297  1.00  1.11           O  
ATOM   1682  H   SER A 107      -7.288  10.881  -0.774  1.00  1.11           H  
ATOM   1683  HA  SER A 107      -8.145   8.073  -0.912  1.00  1.11           H  
ATOM   1684 1HB  SER A 107     -10.112   8.943  -2.023  1.00  1.11           H  
ATOM   1685 2HB  SER A 107      -9.811   9.855  -0.553  1.00  1.11           H  
ATOM   1686  HG  SER A 107     -10.297  11.191  -2.274  1.00  1.11           H  
ATOM   1687  N   ALA A 108      -6.310   9.242  -3.124  1.00  1.06           N  
ATOM   1688  CA  ALA A 108      -5.731   9.078  -4.440  1.00  1.06           C  
ATOM   1689  C   ALA A 108      -5.510   7.618  -4.782  1.00  1.06           C  
ATOM   1690  O   ALA A 108      -5.201   6.797  -3.915  1.00  1.06           O  
ATOM   1691  CB  ALA A 108      -4.428   9.843  -4.546  1.00  1.06           C  
ATOM   1692  H   ALA A 108      -5.781   9.763  -2.427  1.00  1.06           H  
ATOM   1693  HA  ALA A 108      -6.433   9.471  -5.142  1.00  1.06           H  
ATOM   1694 1HB  ALA A 108      -4.029   9.735  -5.554  1.00  1.06           H  
ATOM   1695 2HB  ALA A 108      -4.616  10.890  -4.332  1.00  1.06           H  
ATOM   1696 3HB  ALA A 108      -3.719   9.460  -3.836  1.00  1.06           H  
ATOM   1697  N   GLY A 109      -5.665   7.281  -6.058  1.00  1.01           N  
ATOM   1698  CA  GLY A 109      -5.425   5.915  -6.486  1.00  1.01           C  
ATOM   1699  C   GLY A 109      -3.967   5.574  -6.254  1.00  1.01           C  
ATOM   1700  O   GLY A 109      -3.091   6.426  -6.438  1.00  1.01           O  
ATOM   1701  H   GLY A 109      -5.933   7.995  -6.731  1.00  1.01           H  
ATOM   1702 1HA  GLY A 109      -6.066   5.235  -5.924  1.00  1.01           H  
ATOM   1703 2HA  GLY A 109      -5.667   5.804  -7.539  1.00  1.01           H  
ATOM   1704  N   GLU A 110      -3.695   4.311  -5.935  1.00  0.95           N  
ATOM   1705  CA  GLU A 110      -2.330   3.876  -5.655  1.00  0.95           C  
ATOM   1706  C   GLU A 110      -1.415   4.083  -6.863  1.00  0.95           C  
ATOM   1707  O   GLU A 110      -0.249   4.451  -6.710  1.00  0.95           O  
ATOM   1708  CB  GLU A 110      -2.335   2.412  -5.211  1.00  0.95           C  
ATOM   1709  CG  GLU A 110      -2.995   2.155  -3.862  1.00  0.95           C  
ATOM   1710  CD  GLU A 110      -3.047   0.679  -3.496  1.00  0.95           C  
ATOM   1711  OE1 GLU A 110      -2.685  -0.134  -4.317  1.00  0.95           O  
ATOM   1712  OE2 GLU A 110      -3.458   0.372  -2.397  1.00  0.95           O  
ATOM   1713  H   GLU A 110      -4.458   3.655  -5.827  1.00  0.95           H  
ATOM   1714  HA  GLU A 110      -1.943   4.481  -4.834  1.00  0.95           H  
ATOM   1715 1HB  GLU A 110      -2.822   1.794  -5.966  1.00  0.95           H  
ATOM   1716 2HB  GLU A 110      -1.332   2.069  -5.102  1.00  0.95           H  
ATOM   1717 1HG  GLU A 110      -2.438   2.690  -3.092  1.00  0.95           H  
ATOM   1718 2HG  GLU A 110      -4.007   2.558  -3.884  1.00  0.95           H  
ATOM   1719  N   ILE A 111      -1.951   3.877  -8.066  1.00  0.91           N  
ATOM   1720  CA  ILE A 111      -1.176   4.083  -9.283  1.00  0.91           C  
ATOM   1721  C   ILE A 111      -0.790   5.547  -9.437  1.00  0.91           C  
ATOM   1722  O   ILE A 111       0.365   5.863  -9.715  1.00  0.91           O  
ATOM   1723  CB  ILE A 111      -1.943   3.575 -10.522  1.00  0.91           C  
ATOM   1724  CG1 ILE A 111      -2.028   2.036 -10.445  1.00  0.91           C  
ATOM   1725  CG2 ILE A 111      -1.309   4.062 -11.831  1.00  0.91           C  
ATOM   1726  CD1 ILE A 111      -2.965   1.395 -11.436  1.00  0.91           C  
ATOM   1727  H   ILE A 111      -2.912   3.575  -8.124  1.00  0.91           H  
ATOM   1728  HA  ILE A 111      -0.254   3.500  -9.204  1.00  0.91           H  
ATOM   1729  HB  ILE A 111      -2.965   3.951 -10.477  1.00  0.91           H  
ATOM   1730 1HG1 ILE A 111      -1.029   1.633 -10.609  1.00  0.91           H  
ATOM   1731 2HG1 ILE A 111      -2.355   1.759  -9.444  1.00  0.91           H  
ATOM   1732 1HG2 ILE A 111      -1.888   3.697 -12.678  1.00  0.91           H  
ATOM   1733 2HG2 ILE A 111      -1.303   5.147 -11.843  1.00  0.91           H  
ATOM   1734 3HG2 ILE A 111      -0.298   3.696 -11.906  1.00  0.91           H  
ATOM   1735 1HD1 ILE A 111      -2.957   0.313 -11.304  1.00  0.91           H  
ATOM   1736 2HD1 ILE A 111      -3.970   1.769 -11.275  1.00  0.91           H  
ATOM   1737 3HD1 ILE A 111      -2.642   1.635 -12.445  1.00  0.91           H  
ATOM   1738  N   ALA A 112      -1.751   6.458  -9.236  1.00  0.89           N  
ATOM   1739  CA  ALA A 112      -1.443   7.881  -9.348  1.00  0.89           C  
ATOM   1740  C   ALA A 112      -0.389   8.276  -8.319  1.00  0.89           C  
ATOM   1741  O   ALA A 112       0.506   9.073  -8.617  1.00  0.89           O  
ATOM   1742  CB  ALA A 112      -2.694   8.725  -9.155  1.00  0.89           C  
ATOM   1743  H   ALA A 112      -2.682   6.163  -8.989  1.00  0.89           H  
ATOM   1744  HA  ALA A 112      -1.037   8.064 -10.341  1.00  0.89           H  
ATOM   1745 1HB  ALA A 112      -2.439   9.778  -9.255  1.00  0.89           H  
ATOM   1746 2HB  ALA A 112      -3.430   8.464  -9.903  1.00  0.89           H  
ATOM   1747 3HB  ALA A 112      -3.107   8.548  -8.158  1.00  0.89           H  
ATOM   1748  N   LYS A 113      -0.457   7.697  -7.111  1.00  0.88           N  
ATOM   1749  CA  LYS A 113       0.524   8.048  -6.093  1.00  0.88           C  
ATOM   1750  C   LYS A 113       1.906   7.578  -6.520  1.00  0.88           C  
ATOM   1751  O   LYS A 113       2.872   8.342  -6.479  1.00  0.88           O  
ATOM   1752  CB  LYS A 113       0.192   7.386  -4.745  1.00  0.88           C  
ATOM   1753  CG  LYS A 113      -1.034   7.910  -3.994  1.00  0.88           C  
ATOM   1754  CD  LYS A 113      -1.237   7.100  -2.697  1.00  0.88           C  
ATOM   1755  CE  LYS A 113      -2.460   7.548  -1.897  1.00  0.88           C  
ATOM   1756  NZ  LYS A 113      -2.668   6.702  -0.681  1.00  0.88           N  
ATOM   1757  H   LYS A 113      -1.217   7.048  -6.893  1.00  0.88           H  
ATOM   1758  HA  LYS A 113       0.546   9.131  -5.979  1.00  0.88           H  
ATOM   1759 1HB  LYS A 113       0.030   6.322  -4.908  1.00  0.88           H  
ATOM   1760 2HB  LYS A 113       1.051   7.479  -4.082  1.00  0.88           H  
ATOM   1761 1HG  LYS A 113      -0.899   8.959  -3.747  1.00  0.88           H  
ATOM   1762 2HG  LYS A 113      -1.919   7.808  -4.623  1.00  0.88           H  
ATOM   1763 1HD  LYS A 113      -1.363   6.048  -2.956  1.00  0.88           H  
ATOM   1764 2HD  LYS A 113      -0.352   7.195  -2.070  1.00  0.88           H  
ATOM   1765 1HE  LYS A 113      -2.336   8.586  -1.591  1.00  0.88           H  
ATOM   1766 2HE  LYS A 113      -3.333   7.471  -2.519  1.00  0.88           H  
ATOM   1767 1HZ  LYS A 113      -3.498   7.028  -0.187  1.00  0.88           H  
ATOM   1768 2HZ  LYS A 113      -2.802   5.739  -0.960  1.00  0.88           H  
ATOM   1769 3HZ  LYS A 113      -1.866   6.770  -0.078  1.00  0.88           H  
ATOM   1770  N   GLN A 114       1.998   6.340  -7.010  1.00  0.91           N  
ATOM   1771  CA  GLN A 114       3.293   5.798  -7.396  1.00  0.91           C  
ATOM   1772  C   GLN A 114       3.901   6.581  -8.542  1.00  0.91           C  
ATOM   1773  O   GLN A 114       5.106   6.852  -8.553  1.00  0.91           O  
ATOM   1774  CB  GLN A 114       3.128   4.360  -7.843  1.00  0.91           C  
ATOM   1775  CG  GLN A 114       4.438   3.589  -8.143  1.00  0.91           C  
ATOM   1776  CD  GLN A 114       5.278   3.305  -6.916  1.00  0.91           C  
ATOM   1777  OE1 GLN A 114       4.758   2.747  -5.953  1.00  0.91           O  
ATOM   1778  NE2 GLN A 114       6.559   3.646  -6.945  1.00  0.91           N  
ATOM   1779  H   GLN A 114       1.167   5.747  -7.058  1.00  0.91           H  
ATOM   1780  HA  GLN A 114       3.963   5.848  -6.540  1.00  0.91           H  
ATOM   1781 1HB  GLN A 114       2.582   3.840  -7.070  1.00  0.91           H  
ATOM   1782 2HB  GLN A 114       2.501   4.335  -8.736  1.00  0.91           H  
ATOM   1783 1HG  GLN A 114       4.205   2.649  -8.610  1.00  0.91           H  
ATOM   1784 2HG  GLN A 114       5.034   4.197  -8.826  1.00  0.91           H  
ATOM   1785 1HE2 GLN A 114       7.154   3.449  -6.159  1.00  0.91           H  
ATOM   1786 2HE2 GLN A 114       6.942   4.079  -7.756  1.00  0.91           H  
ATOM   1787  N   ILE A 115       3.062   6.995  -9.484  1.00  0.98           N  
ATOM   1788  CA  ILE A 115       3.549   7.753 -10.614  1.00  0.98           C  
ATOM   1789  C   ILE A 115       4.040   9.128 -10.165  1.00  0.98           C  
ATOM   1790  O   ILE A 115       5.095   9.579 -10.603  1.00  0.98           O  
ATOM   1791  CB  ILE A 115       2.500   7.879 -11.722  1.00  0.98           C  
ATOM   1792  CG1 ILE A 115       2.214   6.514 -12.369  1.00  0.98           C  
ATOM   1793  CG2 ILE A 115       2.995   8.781 -12.731  1.00  0.98           C  
ATOM   1794  CD1 ILE A 115       1.037   6.520 -13.285  1.00  0.98           C  
ATOM   1795  H   ILE A 115       2.073   6.745  -9.433  1.00  0.98           H  
ATOM   1796  HA  ILE A 115       4.397   7.221 -11.036  1.00  0.98           H  
ATOM   1797  HB  ILE A 115       1.568   8.260 -11.298  1.00  0.98           H  
ATOM   1798 1HG1 ILE A 115       3.080   6.193 -12.929  1.00  0.98           H  
ATOM   1799 2HG1 ILE A 115       2.022   5.796 -11.585  1.00  0.98           H  
ATOM   1800 1HG2 ILE A 115       2.242   8.871 -13.498  1.00  0.98           H  
ATOM   1801 2HG2 ILE A 115       3.191   9.745 -12.281  1.00  0.98           H  
ATOM   1802 3HG2 ILE A 115       3.914   8.388 -13.156  1.00  0.98           H  
ATOM   1803 1HD1 ILE A 115       0.884   5.520 -13.695  1.00  0.98           H  
ATOM   1804 2HD1 ILE A 115       0.174   6.817 -12.709  1.00  0.98           H  
ATOM   1805 3HD1 ILE A 115       1.200   7.226 -14.100  1.00  0.98           H  
ATOM   1806  N   ARG A 116       3.287   9.811  -9.287  1.00  1.13           N  
ATOM   1807  CA  ARG A 116       3.737  11.121  -8.813  1.00  1.13           C  
ATOM   1808  C   ARG A 116       5.067  11.029  -8.051  1.00  1.13           C  
ATOM   1809  O   ARG A 116       5.912  11.920  -8.135  1.00  1.13           O  
ATOM   1810  CB  ARG A 116       2.694  11.800  -7.917  1.00  1.13           C  
ATOM   1811  CG  ARG A 116       1.472  12.326  -8.654  1.00  1.13           C  
ATOM   1812  CD  ARG A 116       0.540  13.176  -7.825  1.00  1.13           C  
ATOM   1813  NE  ARG A 116      -0.232  12.422  -6.868  1.00  1.13           N  
ATOM   1814  CZ  ARG A 116      -0.058  12.448  -5.532  1.00  1.13           C  
ATOM   1815  NH1 ARG A 116       0.854  13.223  -4.957  1.00  1.13           N  
ATOM   1816  NH2 ARG A 116      -0.825  11.690  -4.780  1.00  1.13           N  
ATOM   1817  H   ARG A 116       2.402   9.427  -8.950  1.00  1.13           H  
ATOM   1818  HA  ARG A 116       3.884  11.742  -9.688  1.00  1.13           H  
ATOM   1819 1HB  ARG A 116       2.340  11.079  -7.177  1.00  1.13           H  
ATOM   1820 2HB  ARG A 116       3.153  12.625  -7.375  1.00  1.13           H  
ATOM   1821 1HG  ARG A 116       1.829  12.930  -9.451  1.00  1.13           H  
ATOM   1822 2HG  ARG A 116       0.902  11.496  -9.058  1.00  1.13           H  
ATOM   1823 1HD  ARG A 116       1.127  13.906  -7.277  1.00  1.13           H  
ATOM   1824 2HD  ARG A 116      -0.154  13.699  -8.486  1.00  1.13           H  
ATOM   1825  HE  ARG A 116      -0.961  11.813  -7.225  1.00  1.13           H  
ATOM   1826 1HH1 ARG A 116       1.461  13.858  -5.502  1.00  1.13           H  
ATOM   1827 2HH1 ARG A 116       0.947  13.220  -3.956  1.00  1.13           H  
ATOM   1828 1HH2 ARG A 116      -1.541  11.111  -5.220  1.00  1.13           H  
ATOM   1829 2HH2 ARG A 116      -0.718  11.693  -3.781  1.00  1.13           H  
ATOM   1830  N   ILE A 117       5.243   9.941  -7.311  1.00  1.37           N  
ATOM   1831  CA  ILE A 117       6.448   9.659  -6.538  1.00  1.37           C  
ATOM   1832  C   ILE A 117       7.661   9.304  -7.405  1.00  1.37           C  
ATOM   1833  O   ILE A 117       8.793   9.689  -7.094  1.00  1.37           O  
ATOM   1834  CB  ILE A 117       6.175   8.552  -5.523  1.00  1.37           C  
ATOM   1835  CG1 ILE A 117       5.189   9.080  -4.465  1.00  1.37           C  
ATOM   1836  CG2 ILE A 117       7.461   8.078  -4.901  1.00  1.37           C  
ATOM   1837  CD1 ILE A 117       4.627   8.017  -3.590  1.00  1.37           C  
ATOM   1838  H   ILE A 117       4.481   9.265  -7.258  1.00  1.37           H  
ATOM   1839  HA  ILE A 117       6.698  10.558  -5.979  1.00  1.37           H  
ATOM   1840  HB  ILE A 117       5.692   7.717  -6.030  1.00  1.37           H  
ATOM   1841 1HG1 ILE A 117       5.700   9.807  -3.838  1.00  1.37           H  
ATOM   1842 2HG1 ILE A 117       4.368   9.582  -4.972  1.00  1.37           H  
ATOM   1843 1HG2 ILE A 117       7.239   7.296  -4.204  1.00  1.37           H  
ATOM   1844 2HG2 ILE A 117       8.122   7.697  -5.680  1.00  1.37           H  
ATOM   1845 3HG2 ILE A 117       7.945   8.905  -4.385  1.00  1.37           H  
ATOM   1846 1HD1 ILE A 117       3.941   8.457  -2.870  1.00  1.37           H  
ATOM   1847 2HD1 ILE A 117       4.096   7.283  -4.200  1.00  1.37           H  
ATOM   1848 3HD1 ILE A 117       5.437   7.546  -3.073  1.00  1.37           H  
ATOM   1849  N   ALA A 118       7.427   8.525  -8.461  1.00  1.74           N  
ATOM   1850  CA  ALA A 118       8.476   8.035  -9.337  1.00  1.74           C  
ATOM   1851  C   ALA A 118       9.461   9.149  -9.743  1.00  1.74           C  
ATOM   1852  O   ALA A 118       9.027  10.243 -10.102  1.00  1.74           O  
ATOM   1853  CB  ALA A 118       7.854   7.454 -10.600  1.00  1.74           C  
ATOM   1854  H   ALA A 118       6.471   8.220  -8.642  1.00  1.74           H  
ATOM   1855  HA  ALA A 118       8.973   7.243  -8.807  1.00  1.74           H  
ATOM   1856 1HB  ALA A 118       8.629   7.049 -11.246  1.00  1.74           H  
ATOM   1857 2HB  ALA A 118       7.155   6.661 -10.327  1.00  1.74           H  
ATOM   1858 3HB  ALA A 118       7.313   8.240 -11.131  1.00  1.74           H  
ATOM   1859  N   PRO A 119      10.787   8.860  -9.804  1.00  2.23           N  
ATOM   1860  CA  PRO A 119      11.891   9.757 -10.160  1.00  2.23           C  
ATOM   1861  C   PRO A 119      11.717  10.571 -11.436  1.00  2.23           C  
ATOM   1862  O   PRO A 119      12.289  11.652 -11.559  1.00  2.23           O  
ATOM   1863  CB  PRO A 119      13.058   8.779 -10.343  1.00  2.23           C  
ATOM   1864  CG  PRO A 119      12.758   7.651  -9.415  1.00  2.23           C  
ATOM   1865  CD  PRO A 119      11.264   7.488  -9.453  1.00  2.23           C  
ATOM   1866  HA  PRO A 119      12.084  10.428  -9.309  1.00  2.23           H  
ATOM   1867 1HB  PRO A 119      13.120   8.465 -11.399  1.00  2.23           H  
ATOM   1868 2HB  PRO A 119      14.006   9.283 -10.108  1.00  2.23           H  
ATOM   1869 1HG  PRO A 119      13.291   6.744  -9.739  1.00  2.23           H  
ATOM   1870 2HG  PRO A 119      13.126   7.890  -8.406  1.00  2.23           H  
ATOM   1871 1HD  PRO A 119      10.957   6.742 -10.200  1.00  2.23           H  
ATOM   1872 2HD  PRO A 119      10.993   7.215  -8.423  1.00  2.23           H  
ATOM   1873  N   ASN A 120      10.943  10.061 -12.391  1.00  2.81           N  
ATOM   1874  CA  ASN A 120      10.761  10.756 -13.661  1.00  2.81           C  
ATOM   1875  C   ASN A 120       9.519  11.653 -13.671  1.00  2.81           C  
ATOM   1876  O   ASN A 120       9.154  12.258 -14.690  1.00  2.81           O  
ATOM   1877  CB  ASN A 120      10.774   9.753 -14.782  1.00  2.81           C  
ATOM   1878  CG  ASN A 120      12.175   9.183 -14.954  1.00  2.81           C  
ATOM   1879  OD1 ASN A 120      13.160   9.925 -14.840  1.00  2.81           O  
ATOM   1880  ND2 ASN A 120      12.291   7.908 -15.199  1.00  2.81           N  
ATOM   1881  H   ASN A 120      10.477   9.178 -12.250  1.00  2.81           H  
ATOM   1882  HA  ASN A 120      11.617  11.415 -13.811  1.00  2.81           H  
ATOM   1883 1HB  ASN A 120      10.076   8.940 -14.571  1.00  2.81           H  
ATOM   1884 2HB  ASN A 120      10.459  10.235 -15.701  1.00  2.81           H  
ATOM   1885 1HD2 ASN A 120      13.194   7.503 -15.308  1.00  2.81           H  
ATOM   1886 2HD2 ASN A 120      11.464   7.328 -15.287  1.00  2.81           H  
ATOM   1887  N   GLY A 121       8.909  11.813 -12.504  1.00  3.35           N  
ATOM   1888  CA  GLY A 121       7.764  12.686 -12.330  1.00  3.35           C  
ATOM   1889  C   GLY A 121       8.250  14.130 -12.313  1.00  3.35           C  
ATOM   1890  O   GLY A 121       8.346  14.754 -11.261  1.00  3.35           O  
ATOM   1891  H   GLY A 121       9.225  11.296 -11.683  1.00  3.35           H  
ATOM   1892 1HA  GLY A 121       7.053  12.540 -13.138  1.00  3.35           H  
ATOM   1893 2HA  GLY A 121       7.258  12.446 -11.392  1.00  3.35           H  
ATOM   1894  N   LEU A 122       8.555  14.664 -13.502  1.00  3.66           N  
ATOM   1895  CA  LEU A 122       9.089  16.026 -13.650  1.00  3.66           C  
ATOM   1896  C   LEU A 122       8.287  17.023 -12.830  1.00  3.66           C  
ATOM   1897  O   LEU A 122       8.860  17.895 -12.184  1.00  3.66           O  
ATOM   1898  CB  LEU A 122       9.072  16.450 -15.119  1.00  3.66           C  
ATOM   1899  CG  LEU A 122       9.578  17.857 -15.406  1.00  3.66           C  
ATOM   1900  CD1 LEU A 122      11.047  17.953 -15.027  1.00  3.66           C  
ATOM   1901  CD2 LEU A 122       9.353  18.172 -16.876  1.00  3.66           C  
ATOM   1902  H   LEU A 122       8.471  14.047 -14.308  1.00  3.66           H  
ATOM   1903  HA  LEU A 122      10.118  16.033 -13.292  1.00  3.66           H  
ATOM   1904 1HB  LEU A 122       9.690  15.753 -15.683  1.00  3.66           H  
ATOM   1905 2HB  LEU A 122       8.073  16.385 -15.496  1.00  3.66           H  
ATOM   1906  HG  LEU A 122       9.024  18.575 -14.794  1.00  3.66           H  
ATOM   1907 1HD1 LEU A 122      11.409  18.962 -15.223  1.00  3.66           H  
ATOM   1908 2HD1 LEU A 122      11.164  17.724 -13.968  1.00  3.66           H  
ATOM   1909 3HD1 LEU A 122      11.622  17.241 -15.619  1.00  3.66           H  
ATOM   1910 1HD2 LEU A 122       9.704  19.183 -17.090  1.00  3.66           H  
ATOM   1911 2HD2 LEU A 122       9.903  17.459 -17.492  1.00  3.66           H  
ATOM   1912 3HD2 LEU A 122       8.288  18.101 -17.104  1.00  3.66           H  
ATOM   1913  N   MET A 123       6.963  16.896 -12.901  1.00  3.64           N  
ATOM   1914  CA  MET A 123       6.001  17.661 -12.120  1.00  3.64           C  
ATOM   1915  C   MET A 123       6.559  18.965 -11.546  1.00  3.64           C  
ATOM   1916  O   MET A 123       7.002  18.980 -10.400  1.00  3.64           O  
ATOM   1917  CB  MET A 123       5.560  16.760 -10.996  1.00  3.64           C  
ATOM   1918  CG  MET A 123       4.807  15.571 -11.479  1.00  3.64           C  
ATOM   1919  SD  MET A 123       4.531  14.432 -10.195  1.00  3.64           S  
ATOM   1920  CE  MET A 123       3.483  15.376  -9.191  1.00  3.64           C  
ATOM   1921  H   MET A 123       6.615  16.161 -13.495  1.00  3.64           H  
ATOM   1922  HA  MET A 123       5.138  17.860 -12.745  1.00  3.64           H  
ATOM   1923 1HB  MET A 123       6.432  16.412 -10.438  1.00  3.64           H  
ATOM   1924 2HB  MET A 123       4.921  17.316 -10.305  1.00  3.64           H  
ATOM   1925 1HG  MET A 123       3.849  15.877 -11.893  1.00  3.64           H  
ATOM   1926 2HG  MET A 123       5.378  15.074 -12.258  1.00  3.64           H  
ATOM   1927 1HE  MET A 123       3.225  14.810  -8.313  1.00  3.64           H  
ATOM   1928 2HE  MET A 123       3.999  16.283  -8.908  1.00  3.64           H  
ATOM   1929 3HE  MET A 123       2.600  15.633  -9.719  1.00  3.64           H  
ATOM   1930  N   PRO A 124       6.438  20.094 -12.256  1.00  3.30           N  
ATOM   1931  CA  PRO A 124       7.036  21.383 -11.928  1.00  3.30           C  
ATOM   1932  C   PRO A 124       6.898  21.864 -10.473  1.00  3.30           C  
ATOM   1933  O   PRO A 124       7.773  22.593 -10.000  1.00  3.30           O  
ATOM   1934  CB  PRO A 124       6.285  22.318 -12.884  1.00  3.30           C  
ATOM   1935  CG  PRO A 124       5.968  21.448 -14.082  1.00  3.30           C  
ATOM   1936  CD  PRO A 124       5.643  20.097 -13.503  1.00  3.30           C  
ATOM   1937  HA  PRO A 124       8.101  21.341 -12.202  1.00  3.30           H  
ATOM   1938 1HB  PRO A 124       5.386  22.714 -12.387  1.00  3.30           H  
ATOM   1939 2HB  PRO A 124       6.917  23.181 -13.136  1.00  3.30           H  
ATOM   1940 1HG  PRO A 124       5.132  21.880 -14.653  1.00  3.30           H  
ATOM   1941 2HG  PRO A 124       6.834  21.414 -14.762  1.00  3.30           H  
ATOM   1942 1HD  PRO A 124       4.567  20.019 -13.285  1.00  3.30           H  
ATOM   1943 2HD  PRO A 124       5.999  19.320 -14.200  1.00  3.30           H  
ATOM   1944  N   ALA A 125       5.816  21.521  -9.759  1.00  2.80           N  
ATOM   1945  CA  ALA A 125       5.726  22.002  -8.378  1.00  2.80           C  
ATOM   1946  C   ALA A 125       4.750  21.221  -7.485  1.00  2.80           C  
ATOM   1947  O   ALA A 125       3.756  20.648  -7.940  1.00  2.80           O  
ATOM   1948  CB  ALA A 125       5.308  23.466  -8.375  1.00  2.80           C  
ATOM   1949  H   ALA A 125       5.100  20.923 -10.141  1.00  2.80           H  
ATOM   1950  HA  ALA A 125       6.719  21.913  -7.937  1.00  2.80           H  
ATOM   1951 1HB  ALA A 125       5.289  23.833  -7.350  1.00  2.80           H  
ATOM   1952 2HB  ALA A 125       6.013  24.060  -8.954  1.00  2.80           H  
ATOM   1953 3HB  ALA A 125       4.316  23.557  -8.810  1.00  2.80           H  
ATOM   1954  N   GLY A 126       5.072  21.203  -6.185  1.00  2.30           N  
ATOM   1955  CA  GLY A 126       4.186  20.738  -5.109  1.00  2.30           C  
ATOM   1956  C   GLY A 126       4.081  19.227  -4.964  1.00  2.30           C  
ATOM   1957  O   GLY A 126       3.439  18.733  -4.042  1.00  2.30           O  
ATOM   1958  H   GLY A 126       5.953  21.619  -5.916  1.00  2.30           H  
ATOM   1959 1HA  GLY A 126       4.531  21.161  -4.165  1.00  2.30           H  
ATOM   1960 2HA  GLY A 126       3.189  21.144  -5.277  1.00  2.30           H  
ATOM   1961  N   ASN A 127       4.719  18.498  -5.871  1.00  1.87           N  
ATOM   1962  CA  ASN A 127       4.627  17.042  -5.956  1.00  1.87           C  
ATOM   1963  C   ASN A 127       3.161  16.627  -6.179  1.00  1.87           C  
ATOM   1964  O   ASN A 127       2.751  15.520  -5.797  1.00  1.87           O  
ATOM   1965  CB  ASN A 127       5.206  16.363  -4.727  1.00  1.87           C  
ATOM   1966  CG  ASN A 127       6.670  16.656  -4.544  1.00  1.87           C  
ATOM   1967  OD1 ASN A 127       7.437  16.704  -5.514  1.00  1.87           O  
ATOM   1968  ND2 ASN A 127       7.073  16.859  -3.315  1.00  1.87           N  
ATOM   1969  H   ASN A 127       5.254  18.987  -6.572  1.00  1.87           H  
ATOM   1970  HA  ASN A 127       5.194  16.709  -6.827  1.00  1.87           H  
ATOM   1971 1HB  ASN A 127       4.669  16.652  -3.830  1.00  1.87           H  
ATOM   1972 2HB  ASN A 127       5.084  15.285  -4.835  1.00  1.87           H  
ATOM   1973 1HD2 ASN A 127       8.035  17.061  -3.130  1.00  1.87           H  
ATOM   1974 2HD2 ASN A 127       6.417  16.813  -2.560  1.00  1.87           H  
ATOM   1975  N   GLU A 128       2.412  17.506  -6.871  1.00  1.54           N  
ATOM   1976  CA  GLU A 128       1.005  17.294  -7.210  1.00  1.54           C  
ATOM   1977  C   GLU A 128       0.719  17.589  -8.678  1.00  1.54           C  
ATOM   1978  O   GLU A 128       1.433  18.363  -9.315  1.00  1.54           O  
ATOM   1979  CB  GLU A 128       0.092  18.159  -6.325  1.00  1.54           C  
ATOM   1980  CG  GLU A 128       0.011  17.736  -4.841  1.00  1.54           C  
ATOM   1981  CD  GLU A 128      -0.995  18.551  -4.012  1.00  1.54           C  
ATOM   1982  OE1 GLU A 128      -1.494  19.539  -4.504  1.00  1.54           O  
ATOM   1983  OE2 GLU A 128      -1.275  18.157  -2.899  1.00  1.54           O  
ATOM   1984  H   GLU A 128       2.842  18.393  -7.153  1.00  1.54           H  
ATOM   1985  HA  GLU A 128       0.758  16.251  -7.027  1.00  1.54           H  
ATOM   1986 1HB  GLU A 128       0.469  19.182  -6.337  1.00  1.54           H  
ATOM   1987 2HB  GLU A 128      -0.902  18.188  -6.741  1.00  1.54           H  
ATOM   1988 1HG  GLU A 128      -0.272  16.682  -4.801  1.00  1.54           H  
ATOM   1989 2HG  GLU A 128       0.997  17.830  -4.394  1.00  1.54           H  
ATOM   1990  N   TRP A 129      -0.300  16.936  -9.239  1.00  1.30           N  
ATOM   1991  CA  TRP A 129      -0.681  17.275 -10.609  1.00  1.30           C  
ATOM   1992  C   TRP A 129      -1.452  18.599 -10.537  1.00  1.30           C  
ATOM   1993  O   TRP A 129      -2.305  18.744  -9.668  1.00  1.30           O  
ATOM   1994  CB  TRP A 129      -1.483  16.131 -11.264  1.00  1.30           C  
ATOM   1995  CG  TRP A 129      -0.565  14.941 -11.572  1.00  1.30           C  
ATOM   1996  CD1 TRP A 129       0.769  15.034 -11.646  1.00  1.30           C  
ATOM   1997  CD2 TRP A 129      -0.862  13.517 -11.784  1.00  1.30           C  
ATOM   1998  NE1 TRP A 129       1.318  13.803 -11.848  1.00  1.30           N  
ATOM   1999  CE2 TRP A 129       0.341  12.873 -11.890  1.00  1.30           C  
ATOM   2000  CE3 TRP A 129      -2.011  12.767 -11.863  1.00  1.30           C  
ATOM   2001  CZ2 TRP A 129       0.431  11.501 -12.012  1.00  1.30           C  
ATOM   2002  CZ3 TRP A 129      -1.913  11.406 -11.979  1.00  1.30           C  
ATOM   2003  CH2 TRP A 129      -0.714  10.790 -12.040  1.00  1.30           C  
ATOM   2004  H   TRP A 129      -0.858  16.297  -8.666  1.00  1.30           H  
ATOM   2005  HA  TRP A 129       0.231  17.387 -11.180  1.00  1.30           H  
ATOM   2006 1HB  TRP A 129      -2.262  15.809 -10.584  1.00  1.30           H  
ATOM   2007 2HB  TRP A 129      -1.964  16.483 -12.158  1.00  1.30           H  
ATOM   2008  HD1 TRP A 129       1.331  15.962 -11.546  1.00  1.30           H  
ATOM   2009  HE1 TRP A 129       2.302  13.585 -11.951  1.00  1.30           H  
ATOM   2010  HE3 TRP A 129      -2.980  13.239 -11.820  1.00  1.30           H  
ATOM   2011  HZ2 TRP A 129       1.381  11.001 -12.073  1.00  1.30           H  
ATOM   2012  HZ3 TRP A 129      -2.828  10.838 -12.010  1.00  1.30           H  
ATOM   2013  HH2 TRP A 129      -0.664   9.709 -12.125  1.00  1.30           H  
ATOM   2014  N   PRO A 130      -1.152  19.605 -11.377  1.00  1.13           N  
ATOM   2015  CA  PRO A 130      -1.825  20.900 -11.422  1.00  1.13           C  
ATOM   2016  C   PRO A 130      -3.171  20.876 -12.133  1.00  1.13           C  
ATOM   2017  O   PRO A 130      -3.927  21.848 -12.094  1.00  1.13           O  
ATOM   2018  CB  PRO A 130      -0.826  21.745 -12.212  1.00  1.13           C  
ATOM   2019  CG  PRO A 130      -0.147  20.757 -13.139  1.00  1.13           C  
ATOM   2020  CD  PRO A 130      -0.039  19.472 -12.335  1.00  1.13           C  
ATOM   2021  HA  PRO A 130      -1.938  21.281 -10.397  1.00  1.13           H  
ATOM   2022 1HB  PRO A 130      -1.358  22.541 -12.754  1.00  1.13           H  
ATOM   2023 2HB  PRO A 130      -0.124  22.237 -11.522  1.00  1.13           H  
ATOM   2024 1HG  PRO A 130      -0.746  20.632 -14.055  1.00  1.13           H  
ATOM   2025 2HG  PRO A 130       0.834  21.145 -13.452  1.00  1.13           H  
ATOM   2026 1HD  PRO A 130      -0.186  18.608 -13.006  1.00  1.13           H  
ATOM   2027 2HD  PRO A 130       0.929  19.442 -11.804  1.00  1.13           H  
ATOM   2028  N   ALA A 131      -3.433  19.790 -12.839  1.00  1.02           N  
ATOM   2029  CA  ALA A 131      -4.603  19.695 -13.691  1.00  1.02           C  
ATOM   2030  C   ALA A 131      -4.896  18.246 -14.028  1.00  1.02           C  
ATOM   2031  O   ALA A 131      -4.176  17.344 -13.598  1.00  1.02           O  
ATOM   2032  CB  ALA A 131      -4.398  20.505 -14.945  1.00  1.02           C  
ATOM   2033  H   ALA A 131      -2.798  19.014 -12.809  1.00  1.02           H  
ATOM   2034  HA  ALA A 131      -5.455  20.095 -13.143  1.00  1.02           H  
ATOM   2035 1HB  ALA A 131      -5.290  20.450 -15.541  1.00  1.02           H  
ATOM   2036 2HB  ALA A 131      -4.207  21.545 -14.687  1.00  1.02           H  
ATOM   2037 3HB  ALA A 131      -3.553  20.109 -15.507  1.00  1.02           H  
ATOM   2038  N   TYR A 132      -5.959  18.012 -14.792  1.00  0.93           N  
ATOM   2039  CA  TYR A 132      -6.321  16.648 -15.142  1.00  0.93           C  
ATOM   2040  C   TYR A 132      -5.519  15.982 -16.243  1.00  0.93           C  
ATOM   2041  O   TYR A 132      -5.051  14.864 -16.051  1.00  0.93           O  
ATOM   2042  CB  TYR A 132      -7.758  16.583 -15.653  1.00  0.93           C  
ATOM   2043  CG  TYR A 132      -8.806  16.732 -14.671  1.00  0.93           C  
ATOM   2044  CD1 TYR A 132      -9.613  17.809 -14.691  1.00  0.93           C  
ATOM   2045  CD2 TYR A 132      -8.971  15.777 -13.755  1.00  0.93           C  
ATOM   2046  CE1 TYR A 132     -10.614  17.922 -13.773  1.00  0.93           C  
ATOM   2047  CE2 TYR A 132      -9.967  15.881 -12.819  1.00  0.93           C  
ATOM   2048  CZ  TYR A 132     -10.786  16.934 -12.820  1.00  0.93           C  
ATOM   2049  OH  TYR A 132     -11.736  17.034 -11.827  1.00  0.93           O  
ATOM   2050  H   TYR A 132      -6.521  18.781 -15.129  1.00  0.93           H  
ATOM   2051  HA  TYR A 132      -6.220  16.036 -14.244  1.00  0.93           H  
ATOM   2052 1HB  TYR A 132      -7.899  17.358 -16.410  1.00  0.93           H  
ATOM   2053 2HB  TYR A 132      -7.908  15.626 -16.157  1.00  0.93           H  
ATOM   2054  HD1 TYR A 132      -9.458  18.584 -15.433  1.00  0.93           H  
ATOM   2055  HD2 TYR A 132      -8.292  14.935 -13.765  1.00  0.93           H  
ATOM   2056  HE1 TYR A 132     -11.244  18.793 -13.783  1.00  0.93           H  
ATOM   2057  HE2 TYR A 132     -10.088  15.130 -12.067  1.00  0.93           H  
ATOM   2058  HH  TYR A 132     -11.359  16.676 -11.018  1.00  0.93           H  
ATOM   2059  N   PHE A 133      -5.292  16.652 -17.379  1.00  0.87           N  
ATOM   2060  CA  PHE A 133      -4.809  15.898 -18.544  1.00  0.87           C  
ATOM   2061  C   PHE A 133      -3.322  15.649 -18.644  1.00  0.87           C  
ATOM   2062  O   PHE A 133      -2.669  16.040 -19.608  1.00  0.87           O  
ATOM   2063  CB  PHE A 133      -5.310  16.552 -19.813  1.00  0.87           C  
ATOM   2064  CG  PHE A 133      -6.783  16.483 -19.950  1.00  0.87           C  
ATOM   2065  CD1 PHE A 133      -7.568  17.520 -19.563  1.00  0.87           C  
ATOM   2066  CD2 PHE A 133      -7.377  15.383 -20.457  1.00  0.87           C  
ATOM   2067  CE1 PHE A 133      -8.907  17.452 -19.671  1.00  0.87           C  
ATOM   2068  CE2 PHE A 133      -8.740  15.296 -20.589  1.00  0.87           C  
ATOM   2069  CZ  PHE A 133      -9.510  16.339 -20.185  1.00  0.87           C  
ATOM   2070  H   PHE A 133      -5.539  17.638 -17.483  1.00  0.87           H  
ATOM   2071  HA  PHE A 133      -5.280  14.931 -18.516  1.00  0.87           H  
ATOM   2072 1HB  PHE A 133      -5.030  17.562 -19.810  1.00  0.87           H  
ATOM   2073 2HB  PHE A 133      -4.857  16.081 -20.673  1.00  0.87           H  
ATOM   2074  HD1 PHE A 133      -7.112  18.406 -19.159  1.00  0.87           H  
ATOM   2075  HD2 PHE A 133      -6.742  14.568 -20.759  1.00  0.87           H  
ATOM   2076  HE1 PHE A 133      -9.479  18.288 -19.351  1.00  0.87           H  
ATOM   2077  HE2 PHE A 133      -9.196  14.400 -21.009  1.00  0.87           H  
ATOM   2078  HZ  PHE A 133     -10.592  16.290 -20.273  1.00  0.87           H  
ATOM   2079  N   ASN A 134      -2.815  14.922 -17.669  1.00  0.81           N  
ATOM   2080  CA  ASN A 134      -1.420  14.535 -17.627  1.00  0.81           C  
ATOM   2081  C   ASN A 134      -1.239  13.199 -18.306  1.00  0.81           C  
ATOM   2082  O   ASN A 134      -2.102  12.313 -18.208  1.00  0.81           O  
ATOM   2083  CB  ASN A 134      -0.925  14.492 -16.192  1.00  0.81           C  
ATOM   2084  CG  ASN A 134      -0.809  15.860 -15.617  1.00  0.81           C  
ATOM   2085  OD1 ASN A 134       0.074  16.647 -15.989  1.00  0.81           O  
ATOM   2086  ND2 ASN A 134      -1.689  16.182 -14.738  1.00  0.81           N  
ATOM   2087  H   ASN A 134      -3.461  14.643 -16.932  1.00  0.81           H  
ATOM   2088  HA  ASN A 134      -0.829  15.268 -18.183  1.00  0.81           H  
ATOM   2089 1HB  ASN A 134      -1.618  13.906 -15.580  1.00  0.81           H  
ATOM   2090 2HB  ASN A 134       0.049  14.001 -16.154  1.00  0.81           H  
ATOM   2091 1HD2 ASN A 134      -1.659  17.088 -14.325  1.00  0.81           H  
ATOM   2092 2HD2 ASN A 134      -2.402  15.529 -14.467  1.00  0.81           H  
ATOM   2093  N   ILE A 135      -0.109  13.047 -18.994  1.00  0.78           N  
ATOM   2094  CA  ILE A 135       0.202  11.773 -19.616  1.00  0.78           C  
ATOM   2095  C   ILE A 135       1.560  11.266 -19.197  1.00  0.78           C  
ATOM   2096  O   ILE A 135       2.561  11.983 -19.277  1.00  0.78           O  
ATOM   2097  CB  ILE A 135       0.197  11.840 -21.155  1.00  0.78           C  
ATOM   2098  CG1 ILE A 135      -1.117  12.285 -21.673  1.00  0.78           C  
ATOM   2099  CG2 ILE A 135       0.616  10.462 -21.771  1.00  0.78           C  
ATOM   2100  CD1 ILE A 135      -1.096  12.465 -23.149  1.00  0.78           C  
ATOM   2101  H   ILE A 135       0.548  13.828 -19.081  1.00  0.78           H  
ATOM   2102  HA  ILE A 135      -0.537  11.040 -19.302  1.00  0.78           H  
ATOM   2103  HB  ILE A 135       0.887  12.558 -21.468  1.00  0.78           H  
ATOM   2104 1HG1 ILE A 135      -1.859  11.592 -21.395  1.00  0.78           H  
ATOM   2105 2HG1 ILE A 135      -1.374  13.248 -21.227  1.00  0.78           H  
ATOM   2106 1HG2 ILE A 135       0.628  10.537 -22.857  1.00  0.78           H  
ATOM   2107 2HG2 ILE A 135       1.610  10.187 -21.427  1.00  0.78           H  
ATOM   2108 3HG2 ILE A 135      -0.086   9.692 -21.468  1.00  0.78           H  
ATOM   2109 1HD1 ILE A 135      -2.051  12.789 -23.466  1.00  0.78           H  
ATOM   2110 2HD1 ILE A 135      -0.345  13.214 -23.412  1.00  0.78           H  
ATOM   2111 3HD1 ILE A 135      -0.856  11.519 -23.632  1.00  0.78           H  
ATOM   2112  N   TYR A 136       1.600  10.030 -18.746  1.00  0.75           N  
ATOM   2113  CA  TYR A 136       2.863   9.416 -18.414  1.00  0.75           C  
ATOM   2114  C   TYR A 136       3.190   8.302 -19.371  1.00  0.75           C  
ATOM   2115  O   TYR A 136       2.318   7.541 -19.785  1.00  0.75           O  
ATOM   2116  CB  TYR A 136       2.862   8.920 -16.982  1.00  0.75           C  
ATOM   2117  CG  TYR A 136       3.000  10.008 -16.014  1.00  0.75           C  
ATOM   2118  CD1 TYR A 136       1.925  10.758 -15.609  1.00  0.75           C  
ATOM   2119  CD2 TYR A 136       4.254  10.247 -15.511  1.00  0.75           C  
ATOM   2120  CE1 TYR A 136       2.133  11.751 -14.697  1.00  0.75           C  
ATOM   2121  CE2 TYR A 136       4.468  11.210 -14.595  1.00  0.75           C  
ATOM   2122  CZ  TYR A 136       3.433  11.970 -14.171  1.00  0.75           C  
ATOM   2123  OH  TYR A 136       3.676  12.970 -13.263  1.00  0.75           O  
ATOM   2124  H   TYR A 136       0.735   9.498 -18.661  1.00  0.75           H  
ATOM   2125  HA  TYR A 136       3.646  10.163 -18.507  1.00  0.75           H  
ATOM   2126 1HB  TYR A 136       1.931   8.391 -16.775  1.00  0.75           H  
ATOM   2127 2HB  TYR A 136       3.683   8.217 -16.834  1.00  0.75           H  
ATOM   2128  HD1 TYR A 136       0.929  10.577 -16.017  1.00  0.75           H  
ATOM   2129  HD2 TYR A 136       5.078   9.651 -15.858  1.00  0.75           H  
ATOM   2130  HE1 TYR A 136       1.302  12.367 -14.390  1.00  0.75           H  
ATOM   2131  HE2 TYR A 136       5.468  11.376 -14.214  1.00  0.75           H  
ATOM   2132  HH  TYR A 136       2.882  13.495 -13.150  1.00  0.75           H  
ATOM   2133  N   LEU A 137       4.463   8.164 -19.676  1.00  0.75           N  
ATOM   2134  CA  LEU A 137       4.910   7.063 -20.499  1.00  0.75           C  
ATOM   2135  C   LEU A 137       5.691   6.108 -19.641  1.00  0.75           C  
ATOM   2136  O   LEU A 137       6.655   6.504 -18.969  1.00  0.75           O  
ATOM   2137  CB  LEU A 137       5.768   7.561 -21.665  1.00  0.75           C  
ATOM   2138  CG  LEU A 137       6.214   6.505 -22.698  1.00  0.75           C  
ATOM   2139  CD1 LEU A 137       6.479   7.200 -24.021  1.00  0.75           C  
ATOM   2140  CD2 LEU A 137       7.484   5.807 -22.220  1.00  0.75           C  
ATOM   2141  H   LEU A 137       5.129   8.853 -19.332  1.00  0.75           H  
ATOM   2142  HA  LEU A 137       4.047   6.533 -20.896  1.00  0.75           H  
ATOM   2143 1HB  LEU A 137       5.193   8.295 -22.205  1.00  0.75           H  
ATOM   2144 2HB  LEU A 137       6.659   8.037 -21.265  1.00  0.75           H  
ATOM   2145  HG  LEU A 137       5.420   5.765 -22.837  1.00  0.75           H  
ATOM   2146 1HD1 LEU A 137       6.796   6.465 -24.740  1.00  0.75           H  
ATOM   2147 2HD1 LEU A 137       5.577   7.697 -24.368  1.00  0.75           H  
ATOM   2148 3HD1 LEU A 137       7.266   7.933 -23.881  1.00  0.75           H  
ATOM   2149 1HD2 LEU A 137       7.785   5.071 -22.958  1.00  0.75           H  
ATOM   2150 2HD2 LEU A 137       8.272   6.549 -22.096  1.00  0.75           H  
ATOM   2151 3HD2 LEU A 137       7.316   5.311 -21.280  1.00  0.75           H  
ATOM   2152  N   ILE A 138       5.255   4.858 -19.682  1.00  0.75           N  
ATOM   2153  CA  ILE A 138       5.835   3.756 -18.953  1.00  0.75           C  
ATOM   2154  C   ILE A 138       6.491   2.769 -19.912  1.00  0.75           C  
ATOM   2155  O   ILE A 138       5.917   2.373 -20.926  1.00  0.75           O  
ATOM   2156  CB  ILE A 138       4.767   3.076 -18.093  1.00  0.75           C  
ATOM   2157  CG1 ILE A 138       4.244   4.041 -17.098  1.00  0.75           C  
ATOM   2158  CG2 ILE A 138       5.281   1.878 -17.416  1.00  0.75           C  
ATOM   2159  CD1 ILE A 138       3.128   3.506 -16.346  1.00  0.75           C  
ATOM   2160  H   ILE A 138       4.436   4.654 -20.251  1.00  0.75           H  
ATOM   2161  HA  ILE A 138       6.602   4.148 -18.299  1.00  0.75           H  
ATOM   2162  HB  ILE A 138       3.940   2.795 -18.734  1.00  0.75           H  
ATOM   2163 1HG1 ILE A 138       5.026   4.293 -16.424  1.00  0.75           H  
ATOM   2164 2HG1 ILE A 138       3.909   4.944 -17.610  1.00  0.75           H  
ATOM   2165 1HG2 ILE A 138       4.493   1.421 -16.824  1.00  0.75           H  
ATOM   2166 2HG2 ILE A 138       5.640   1.166 -18.150  1.00  0.75           H  
ATOM   2167 3HG2 ILE A 138       6.074   2.173 -16.779  1.00  0.75           H  
ATOM   2168 1HD1 ILE A 138       2.777   4.248 -15.631  1.00  0.75           H  
ATOM   2169 2HD1 ILE A 138       2.340   3.237 -17.025  1.00  0.75           H  
ATOM   2170 3HD1 ILE A 138       3.461   2.628 -15.829  1.00  0.75           H  
ATOM   2171  N   ASN A 139       7.724   2.405 -19.616  1.00  0.76           N  
ATOM   2172  CA  ASN A 139       8.490   1.512 -20.474  1.00  0.76           C  
ATOM   2173  C   ASN A 139       7.945   0.088 -20.438  1.00  0.76           C  
ATOM   2174  O   ASN A 139       7.077  -0.254 -19.630  1.00  0.76           O  
ATOM   2175  CB  ASN A 139       9.951   1.520 -20.047  1.00  0.76           C  
ATOM   2176  CG  ASN A 139      10.978   1.087 -21.098  1.00  0.76           C  
ATOM   2177  OD1 ASN A 139      10.633   0.667 -22.196  1.00  0.76           O  
ATOM   2178  ND2 ASN A 139      12.231   1.154 -20.749  1.00  0.76           N  
ATOM   2179  H   ASN A 139       8.130   2.739 -18.742  1.00  0.76           H  
ATOM   2180  HA  ASN A 139       8.417   1.871 -21.499  1.00  0.76           H  
ATOM   2181 1HB  ASN A 139      10.204   2.501 -19.712  1.00  0.76           H  
ATOM   2182 2HB  ASN A 139      10.059   0.874 -19.196  1.00  0.76           H  
ATOM   2183 1HD2 ASN A 139      12.949   0.870 -21.383  1.00  0.76           H  
ATOM   2184 2HD2 ASN A 139      12.474   1.461 -19.834  1.00  0.76           H  
ATOM   2185  N   ARG A 140       8.576  -0.772 -21.226  1.00  0.78           N  
ATOM   2186  CA  ARG A 140       8.267  -2.193 -21.389  1.00  0.78           C  
ATOM   2187  C   ARG A 140       8.792  -3.046 -20.220  1.00  0.78           C  
ATOM   2188  O   ARG A 140       9.139  -4.217 -20.389  1.00  0.78           O  
ATOM   2189  CB  ARG A 140       8.854  -2.716 -22.694  1.00  0.78           C  
ATOM   2190  CG  ARG A 140      10.373  -2.799 -22.741  1.00  0.78           C  
ATOM   2191  CD  ARG A 140      10.874  -3.244 -24.083  1.00  0.78           C  
ATOM   2192  NE  ARG A 140      12.330  -3.474 -24.072  1.00  0.78           N  
ATOM   2193  CZ  ARG A 140      13.295  -2.558 -24.331  1.00  0.78           C  
ATOM   2194  NH1 ARG A 140      13.004  -1.321 -24.661  1.00  0.78           N  
ATOM   2195  NH2 ARG A 140      14.566  -2.922 -24.255  1.00  0.78           N  
ATOM   2196  H   ARG A 140       9.297  -0.387 -21.820  1.00  0.78           H  
ATOM   2197  HA  ARG A 140       7.183  -2.305 -21.426  1.00  0.78           H  
ATOM   2198 1HB  ARG A 140       8.494  -3.715 -22.872  1.00  0.78           H  
ATOM   2199 2HB  ARG A 140       8.519  -2.093 -23.527  1.00  0.78           H  
ATOM   2200 1HG  ARG A 140      10.798  -1.827 -22.529  1.00  0.78           H  
ATOM   2201 2HG  ARG A 140      10.715  -3.512 -21.992  1.00  0.78           H  
ATOM   2202 1HD  ARG A 140      10.380  -4.170 -24.371  1.00  0.78           H  
ATOM   2203 2HD  ARG A 140      10.654  -2.470 -24.823  1.00  0.78           H  
ATOM   2204  HE  ARG A 140      12.639  -4.404 -23.829  1.00  0.78           H  
ATOM   2205 1HH1 ARG A 140      12.034  -1.005 -24.753  1.00  0.78           H  
ATOM   2206 2HH1 ARG A 140      13.741  -0.664 -24.854  1.00  0.78           H  
ATOM   2207 1HH2 ARG A 140      14.807  -3.871 -24.004  1.00  0.78           H  
ATOM   2208 2HH2 ARG A 140      15.293  -2.250 -24.449  1.00  0.78           H  
ATOM   2209  N   ASP A 141       8.983  -2.399 -19.069  1.00  0.80           N  
ATOM   2210  CA  ASP A 141       9.394  -3.047 -17.840  1.00  0.80           C  
ATOM   2211  C   ASP A 141       8.562  -2.517 -16.663  1.00  0.80           C  
ATOM   2212  O   ASP A 141       8.847  -2.822 -15.505  1.00  0.80           O  
ATOM   2213  CB  ASP A 141      10.882  -2.795 -17.576  1.00  0.80           C  
ATOM   2214  CG  ASP A 141      11.200  -1.320 -17.352  1.00  0.80           C  
ATOM   2215  OD1 ASP A 141      10.284  -0.531 -17.354  1.00  0.80           O  
ATOM   2216  OD2 ASP A 141      12.345  -0.983 -17.145  1.00  0.80           O  
ATOM   2217  H   ASP A 141       8.722  -1.427 -19.037  1.00  0.80           H  
ATOM   2218  HA  ASP A 141       9.216  -4.120 -17.932  1.00  0.80           H  
ATOM   2219 1HB  ASP A 141      11.193  -3.357 -16.696  1.00  0.80           H  
ATOM   2220 2HB  ASP A 141      11.467  -3.159 -18.422  1.00  0.80           H  
ATOM   2221  N   GLY A 142       7.524  -1.723 -16.965  1.00  0.82           N  
ATOM   2222  CA  GLY A 142       6.641  -1.168 -15.940  1.00  0.82           C  
ATOM   2223  C   GLY A 142       7.131   0.136 -15.273  1.00  0.82           C  
ATOM   2224  O   GLY A 142       6.438   0.688 -14.404  1.00  0.82           O  
ATOM   2225  H   GLY A 142       7.346  -1.474 -17.940  1.00  0.82           H  
ATOM   2226 1HA  GLY A 142       5.665  -0.990 -16.390  1.00  0.82           H  
ATOM   2227 2HA  GLY A 142       6.490  -1.926 -15.177  1.00  0.82           H  
ATOM   2228  N   ASN A 143       8.313   0.630 -15.647  1.00  0.85           N  
ATOM   2229  CA  ASN A 143       8.846   1.852 -15.046  1.00  0.85           C  
ATOM   2230  C   ASN A 143       8.405   3.133 -15.753  1.00  0.85           C  
ATOM   2231  O   ASN A 143       8.378   3.214 -16.984  1.00  0.85           O  
ATOM   2232  CB  ASN A 143      10.354   1.784 -14.990  1.00  0.85           C  
ATOM   2233  CG  ASN A 143      10.865   0.751 -13.986  1.00  0.85           C  
ATOM   2234  OD1 ASN A 143      10.406   0.735 -12.838  1.00  0.85           O  
ATOM   2235  ND2 ASN A 143      11.791  -0.096 -14.380  1.00  0.85           N  
ATOM   2236  H   ASN A 143       8.886   0.137 -16.346  1.00  0.85           H  
ATOM   2237  HA  ASN A 143       8.475   1.912 -14.022  1.00  0.85           H  
ATOM   2238 1HB  ASN A 143      10.739   1.527 -15.979  1.00  0.85           H  
ATOM   2239 2HB  ASN A 143      10.752   2.766 -14.730  1.00  0.85           H  
ATOM   2240 1HD2 ASN A 143      12.139  -0.782 -13.746  1.00  0.85           H  
ATOM   2241 2HD2 ASN A 143      12.148  -0.090 -15.343  1.00  0.85           H  
ATOM   2242  N   VAL A 144       8.119   4.171 -14.969  1.00  0.89           N  
ATOM   2243  CA  VAL A 144       7.750   5.467 -15.538  1.00  0.89           C  
ATOM   2244  C   VAL A 144       8.989   6.151 -16.087  1.00  0.89           C  
ATOM   2245  O   VAL A 144      10.000   6.232 -15.384  1.00  0.89           O  
ATOM   2246  CB  VAL A 144       7.111   6.385 -14.469  1.00  0.89           C  
ATOM   2247  CG1 VAL A 144       6.841   7.752 -15.057  1.00  0.89           C  
ATOM   2248  CG2 VAL A 144       5.813   5.778 -13.929  1.00  0.89           C  
ATOM   2249  H   VAL A 144       8.151   4.059 -13.965  1.00  0.89           H  
ATOM   2250  HA  VAL A 144       7.048   5.320 -16.352  1.00  0.89           H  
ATOM   2251  HB  VAL A 144       7.817   6.507 -13.651  1.00  0.89           H  
ATOM   2252 1HG1 VAL A 144       6.412   8.396 -14.289  1.00  0.89           H  
ATOM   2253 2HG1 VAL A 144       7.768   8.198 -15.418  1.00  0.89           H  
ATOM   2254 3HG1 VAL A 144       6.142   7.645 -15.887  1.00  0.89           H  
ATOM   2255 1HG2 VAL A 144       5.414   6.439 -13.169  1.00  0.89           H  
ATOM   2256 2HG2 VAL A 144       5.093   5.678 -14.724  1.00  0.89           H  
ATOM   2257 3HG2 VAL A 144       6.014   4.800 -13.491  1.00  0.89           H  
ATOM   2258  N   LYS A 145       8.912   6.613 -17.334  1.00  0.93           N  
ATOM   2259  CA  LYS A 145      10.019   7.284 -18.004  1.00  0.93           C  
ATOM   2260  C   LYS A 145       9.800   8.761 -18.307  1.00  0.93           C  
ATOM   2261  O   LYS A 145      10.709   9.563 -18.093  1.00  0.93           O  
ATOM   2262  CB  LYS A 145      10.346   6.556 -19.300  1.00  0.93           C  
ATOM   2263  CG  LYS A 145      10.833   5.150 -19.092  1.00  0.93           C  
ATOM   2264  CD  LYS A 145      12.170   5.171 -18.342  1.00  0.93           C  
ATOM   2265  CE  LYS A 145      12.762   3.786 -18.157  1.00  0.93           C  
ATOM   2266  NZ  LYS A 145      14.066   3.829 -17.402  1.00  0.93           N  
ATOM   2267  H   LYS A 145       8.048   6.485 -17.847  1.00  0.93           H  
ATOM   2268  HA  LYS A 145      10.888   7.212 -17.363  1.00  0.93           H  
ATOM   2269 1HB  LYS A 145       9.456   6.519 -19.927  1.00  0.93           H  
ATOM   2270 2HB  LYS A 145      11.103   7.116 -19.848  1.00  0.93           H  
ATOM   2271 1HG  LYS A 145      10.099   4.590 -18.511  1.00  0.93           H  
ATOM   2272 2HG  LYS A 145      10.959   4.671 -20.053  1.00  0.93           H  
ATOM   2273 1HD  LYS A 145      12.878   5.787 -18.900  1.00  0.93           H  
ATOM   2274 2HD  LYS A 145      12.022   5.622 -17.359  1.00  0.93           H  
ATOM   2275 1HE  LYS A 145      12.050   3.166 -17.607  1.00  0.93           H  
ATOM   2276 2HE  LYS A 145      12.935   3.345 -19.132  1.00  0.93           H  
ATOM   2277 1HZ  LYS A 145      14.425   2.886 -17.299  1.00  0.93           H  
ATOM   2278 2HZ  LYS A 145      14.734   4.391 -17.912  1.00  0.93           H  
ATOM   2279 3HZ  LYS A 145      13.913   4.233 -16.488  1.00  0.93           H  
ATOM   2280  N   ASP A 146       8.610   9.127 -18.790  1.00  0.99           N  
ATOM   2281  CA  ASP A 146       8.409  10.522 -19.208  1.00  0.99           C  
ATOM   2282  C   ASP A 146       7.029  11.096 -18.871  1.00  0.99           C  
ATOM   2283  O   ASP A 146       6.018  10.396 -18.899  1.00  0.99           O  
ATOM   2284  CB  ASP A 146       8.638  10.660 -20.732  1.00  0.99           C  
ATOM   2285  CG  ASP A 146      10.083  10.368 -21.208  1.00  0.99           C  
ATOM   2286  OD1 ASP A 146      10.939  11.203 -21.058  1.00  0.99           O  
ATOM   2287  OD2 ASP A 146      10.300   9.284 -21.712  1.00  0.99           O  
ATOM   2288  H   ASP A 146       7.883   8.421 -18.903  1.00  0.99           H  
ATOM   2289  HA  ASP A 146       9.149  11.138 -18.696  1.00  0.99           H  
ATOM   2290 1HB  ASP A 146       7.967   9.991 -21.261  1.00  0.99           H  
ATOM   2291 2HB  ASP A 146       8.375  11.677 -21.042  1.00  0.99           H  
ATOM   2292  N   LEU A 147       7.002  12.398 -18.590  1.00  1.06           N  
ATOM   2293  CA  LEU A 147       5.772  13.164 -18.345  1.00  1.06           C  
ATOM   2294  C   LEU A 147       5.513  14.252 -19.369  1.00  1.06           C  
ATOM   2295  O   LEU A 147       6.379  15.081 -19.651  1.00  1.06           O  
ATOM   2296  CB  LEU A 147       5.787  13.829 -16.963  1.00  1.06           C  
ATOM   2297  CG  LEU A 147       4.673  14.963 -16.721  1.00  1.06           C  
ATOM   2298  CD1 LEU A 147       3.255  14.414 -16.754  1.00  1.06           C  
ATOM   2299  CD2 LEU A 147       4.935  15.612 -15.376  1.00  1.06           C  
ATOM   2300  H   LEU A 147       7.884  12.893 -18.562  1.00  1.06           H  
ATOM   2301  HA  LEU A 147       4.931  12.472 -18.378  1.00  1.06           H  
ATOM   2302 1HB  LEU A 147       5.656  13.071 -16.217  1.00  1.06           H  
ATOM   2303 2HB  LEU A 147       6.762  14.287 -16.810  1.00  1.06           H  
ATOM   2304  HG  LEU A 147       4.752  15.709 -17.511  1.00  1.06           H  
ATOM   2305 1HD1 LEU A 147       2.547  15.227 -16.591  1.00  1.06           H  
ATOM   2306 2HD1 LEU A 147       3.033  13.944 -17.687  1.00  1.06           H  
ATOM   2307 3HD1 LEU A 147       3.157  13.731 -16.016  1.00  1.06           H  
ATOM   2308 1HD2 LEU A 147       4.203  16.403 -15.203  1.00  1.06           H  
ATOM   2309 2HD2 LEU A 147       4.853  14.862 -14.596  1.00  1.06           H  
ATOM   2310 3HD2 LEU A 147       5.917  16.028 -15.380  1.00  1.06           H  
ATOM   2311  N   PHE A 148       4.293  14.250 -19.890  1.00  1.14           N  
ATOM   2312  CA  PHE A 148       3.812  15.241 -20.830  1.00  1.14           C  
ATOM   2313  C   PHE A 148       2.736  16.039 -20.073  1.00  1.14           C  
ATOM   2314  O   PHE A 148       1.845  15.456 -19.436  1.00  1.14           O  
ATOM   2315  CB  PHE A 148       3.213  14.518 -22.012  1.00  1.14           C  
ATOM   2316  CG  PHE A 148       4.177  13.606 -22.664  1.00  1.14           C  
ATOM   2317  CD1 PHE A 148       4.346  12.323 -22.143  1.00  1.14           C  
ATOM   2318  CD2 PHE A 148       4.906  13.976 -23.751  1.00  1.14           C  
ATOM   2319  CE1 PHE A 148       5.232  11.452 -22.687  1.00  1.14           C  
ATOM   2320  CE2 PHE A 148       5.790  13.099 -24.306  1.00  1.14           C  
ATOM   2321  CZ  PHE A 148       5.959  11.828 -23.764  1.00  1.14           C  
ATOM   2322  H   PHE A 148       3.657  13.501 -19.619  1.00  1.14           H  
ATOM   2323  HA  PHE A 148       4.621  15.906 -21.137  1.00  1.14           H  
ATOM   2324 1HB  PHE A 148       2.387  13.966 -21.688  1.00  1.14           H  
ATOM   2325 2HB  PHE A 148       2.862  15.239 -22.749  1.00  1.14           H  
ATOM   2326  HD1 PHE A 148       3.769  12.021 -21.281  1.00  1.14           H  
ATOM   2327  HD2 PHE A 148       4.780  14.976 -24.169  1.00  1.14           H  
ATOM   2328  HE1 PHE A 148       5.355  10.470 -22.258  1.00  1.14           H  
ATOM   2329  HE2 PHE A 148       6.355  13.408 -25.171  1.00  1.14           H  
ATOM   2330  HZ  PHE A 148       6.665  11.131 -24.196  1.00  1.14           H  
ATOM   2331  N   SER A 149       2.834  17.365 -20.090  1.00  1.20           N  
ATOM   2332  CA  SER A 149       1.905  18.191 -19.318  1.00  1.20           C  
ATOM   2333  C   SER A 149       0.579  18.364 -20.035  1.00  1.20           C  
ATOM   2334  O   SER A 149       0.460  18.027 -21.207  1.00  1.20           O  
ATOM   2335  CB  SER A 149       2.517  19.550 -19.030  1.00  1.20           C  
ATOM   2336  OG  SER A 149       2.638  20.311 -20.205  1.00  1.20           O  
ATOM   2337  H   SER A 149       3.537  17.837 -20.677  1.00  1.20           H  
ATOM   2338  HA  SER A 149       1.710  17.691 -18.366  1.00  1.20           H  
ATOM   2339 1HB  SER A 149       1.898  20.083 -18.312  1.00  1.20           H  
ATOM   2340 2HB  SER A 149       3.498  19.415 -18.580  1.00  1.20           H  
ATOM   2341  HG  SER A 149       3.271  19.820 -20.793  1.00  1.20           H  
ATOM   2342  N   GLN A 150      -0.403  18.949 -19.361  1.00  1.23           N  
ATOM   2343  CA  GLN A 150      -1.705  19.221 -19.976  1.00  1.23           C  
ATOM   2344  C   GLN A 150      -1.627  20.046 -21.264  1.00  1.23           C  
ATOM   2345  O   GLN A 150      -2.489  19.937 -22.136  1.00  1.23           O  
ATOM   2346  CB  GLN A 150      -2.657  19.864 -18.964  1.00  1.23           C  
ATOM   2347  CG  GLN A 150      -4.006  20.243 -19.563  1.00  1.23           C  
ATOM   2348  CD  GLN A 150      -5.128  20.496 -18.534  1.00  1.23           C  
ATOM   2349  OE1 GLN A 150      -5.599  19.596 -17.792  1.00  1.23           O  
ATOM   2350  NE2 GLN A 150      -5.567  21.750 -18.473  1.00  1.23           N  
ATOM   2351  H   GLN A 150      -0.254  19.196 -18.393  1.00  1.23           H  
ATOM   2352  HA  GLN A 150      -2.138  18.265 -20.256  1.00  1.23           H  
ATOM   2353 1HB  GLN A 150      -2.834  19.167 -18.141  1.00  1.23           H  
ATOM   2354 2HB  GLN A 150      -2.201  20.762 -18.550  1.00  1.23           H  
ATOM   2355 1HG  GLN A 150      -3.855  21.183 -20.095  1.00  1.23           H  
ATOM   2356 2HG  GLN A 150      -4.317  19.504 -20.274  1.00  1.23           H  
ATOM   2357 1HE2 GLN A 150      -6.291  22.003 -17.829  1.00  1.23           H  
ATOM   2358 2HE2 GLN A 150      -5.170  22.449 -19.072  1.00  1.23           H  
ATOM   2359  N   LYS A 151      -0.618  20.904 -21.375  1.00  1.21           N  
ATOM   2360  CA  LYS A 151      -0.461  21.740 -22.556  1.00  1.21           C  
ATOM   2361  C   LYS A 151       0.258  21.016 -23.712  1.00  1.21           C  
ATOM   2362  O   LYS A 151       0.346  21.556 -24.817  1.00  1.21           O  
ATOM   2363  CB  LYS A 151       0.300  23.009 -22.192  1.00  1.21           C  
ATOM   2364  CG  LYS A 151      -0.451  23.931 -21.232  1.00  1.21           C  
ATOM   2365  CD  LYS A 151       0.361  25.177 -20.900  1.00  1.21           C  
ATOM   2366  CE  LYS A 151      -0.398  26.097 -19.951  1.00  1.21           C  
ATOM   2367  NZ  LYS A 151       0.395  27.306 -19.596  1.00  1.21           N  
ATOM   2368  H   LYS A 151       0.068  20.958 -20.635  1.00  1.21           H  
ATOM   2369  HA  LYS A 151      -1.453  22.020 -22.909  1.00  1.21           H  
ATOM   2370 1HB  LYS A 151       1.252  22.734 -21.727  1.00  1.21           H  
ATOM   2371 2HB  LYS A 151       0.527  23.569 -23.098  1.00  1.21           H  
ATOM   2372 1HG  LYS A 151      -1.395  24.232 -21.686  1.00  1.21           H  
ATOM   2373 2HG  LYS A 151      -0.667  23.392 -20.310  1.00  1.21           H  
ATOM   2374 1HD  LYS A 151       1.303  24.882 -20.434  1.00  1.21           H  
ATOM   2375 2HD  LYS A 151       0.584  25.721 -21.818  1.00  1.21           H  
ATOM   2376 1HE  LYS A 151      -1.327  26.410 -20.426  1.00  1.21           H  
ATOM   2377 2HE  LYS A 151      -0.635  25.550 -19.038  1.00  1.21           H  
ATOM   2378 1HZ  LYS A 151      -0.142  27.888 -18.968  1.00  1.21           H  
ATOM   2379 2HZ  LYS A 151       1.254  27.026 -19.144  1.00  1.21           H  
ATOM   2380 3HZ  LYS A 151       0.610  27.826 -20.434  1.00  1.21           H  
ATOM   2381  N   ASP A 152       0.812  19.828 -23.449  1.00  1.16           N  
ATOM   2382  CA  ASP A 152       1.536  19.046 -24.447  1.00  1.16           C  
ATOM   2383  C   ASP A 152       0.577  18.058 -25.133  1.00  1.16           C  
ATOM   2384  O   ASP A 152       0.031  17.185 -24.459  1.00  1.16           O  
ATOM   2385  CB  ASP A 152       2.673  18.254 -23.788  1.00  1.16           C  
ATOM   2386  CG  ASP A 152       3.846  19.122 -23.261  1.00  1.16           C  
ATOM   2387  OD1 ASP A 152       4.363  19.911 -24.019  1.00  1.16           O  
ATOM   2388  OD2 ASP A 152       4.198  18.998 -22.075  1.00  1.16           O  
ATOM   2389  H   ASP A 152       0.686  19.409 -22.531  1.00  1.16           H  
ATOM   2390  HA  ASP A 152       1.981  19.726 -25.162  1.00  1.16           H  
ATOM   2391 1HB  ASP A 152       2.265  17.679 -22.960  1.00  1.16           H  
ATOM   2392 2HB  ASP A 152       3.070  17.537 -24.512  1.00  1.16           H  
ATOM   2393  N   PRO A 153       0.321  18.144 -26.446  1.00  1.09           N  
ATOM   2394  CA  PRO A 153      -0.577  17.241 -27.130  1.00  1.09           C  
ATOM   2395  C   PRO A 153      -0.053  15.821 -26.934  1.00  1.09           C  
ATOM   2396  O   PRO A 153       1.162  15.632 -26.921  1.00  1.09           O  
ATOM   2397  CB  PRO A 153      -0.435  17.670 -28.595  1.00  1.09           C  
ATOM   2398  CG  PRO A 153       0.005  19.120 -28.524  1.00  1.09           C  
ATOM   2399  CD  PRO A 153       0.893  19.203 -27.292  1.00  1.09           C  
ATOM   2400  HA  PRO A 153      -1.589  17.406 -26.757  1.00  1.09           H  
ATOM   2401 1HB  PRO A 153       0.294  17.029 -29.107  1.00  1.09           H  
ATOM   2402 2HB  PRO A 153      -1.398  17.541 -29.118  1.00  1.09           H  
ATOM   2403 1HG  PRO A 153       0.534  19.405 -29.447  1.00  1.09           H  
ATOM   2404 2HG  PRO A 153      -0.873  19.779 -28.449  1.00  1.09           H  
ATOM   2405 1HD  PRO A 153       1.945  18.992 -27.532  1.00  1.09           H  
ATOM   2406 2HD  PRO A 153       0.746  20.198 -26.855  1.00  1.09           H  
ATOM   2407  N   PRO A 154      -0.911  14.785 -26.870  1.00  1.02           N  
ATOM   2408  CA  PRO A 154      -0.520  13.387 -26.777  1.00  1.02           C  
ATOM   2409  C   PRO A 154       0.372  12.957 -27.926  1.00  1.02           C  
ATOM   2410  O   PRO A 154       1.161  12.028 -27.795  1.00  1.02           O  
ATOM   2411  CB  PRO A 154      -1.841  12.655 -26.828  1.00  1.02           C  
ATOM   2412  CG  PRO A 154      -2.868  13.657 -26.322  1.00  1.02           C  
ATOM   2413  CD  PRO A 154      -2.373  15.007 -26.801  1.00  1.02           C  
ATOM   2414  HA  PRO A 154      -0.008  13.221 -25.815  1.00  1.02           H  
ATOM   2415 1HB  PRO A 154      -2.048  12.305 -27.856  1.00  1.02           H  
ATOM   2416 2HB  PRO A 154      -1.753  11.776 -26.203  1.00  1.02           H  
ATOM   2417 1HG  PRO A 154      -3.862  13.392 -26.689  1.00  1.02           H  
ATOM   2418 2HG  PRO A 154      -2.944  13.623 -25.248  1.00  1.02           H  
ATOM   2419 1HD  PRO A 154      -2.786  15.279 -27.784  1.00  1.02           H  
ATOM   2420 2HD  PRO A 154      -2.632  15.727 -26.015  1.00  1.02           H  
ATOM   2421  N   ASP A 155       0.308  13.684 -29.048  1.00  0.95           N  
ATOM   2422  CA  ASP A 155       1.139  13.385 -30.208  1.00  0.95           C  
ATOM   2423  C   ASP A 155       2.613  13.472 -29.833  1.00  0.95           C  
ATOM   2424  O   ASP A 155       3.457  12.826 -30.441  1.00  0.95           O  
ATOM   2425  CB  ASP A 155       0.879  14.367 -31.354  1.00  0.95           C  
ATOM   2426  CG  ASP A 155      -0.460  14.172 -32.066  1.00  0.95           C  
ATOM   2427  OD1 ASP A 155      -1.093  13.163 -31.859  1.00  0.95           O  
ATOM   2428  OD2 ASP A 155      -0.826  15.034 -32.829  1.00  0.95           O  
ATOM   2429  H   ASP A 155      -0.344  14.449 -29.112  1.00  0.95           H  
ATOM   2430  HA  ASP A 155       0.921  12.371 -30.544  1.00  0.95           H  
ATOM   2431 1HB  ASP A 155       0.919  15.385 -30.965  1.00  0.95           H  
ATOM   2432 2HB  ASP A 155       1.676  14.275 -32.091  1.00  0.95           H  
ATOM   2433  N   ALA A 156       2.934  14.261 -28.804  1.00  0.90           N  
ATOM   2434  CA  ALA A 156       4.298  14.426 -28.338  1.00  0.90           C  
ATOM   2435  C   ALA A 156       4.878  13.078 -27.928  1.00  0.90           C  
ATOM   2436  O   ALA A 156       6.079  12.836 -28.069  1.00  0.90           O  
ATOM   2437  CB  ALA A 156       4.323  15.386 -27.162  1.00  0.90           C  
ATOM   2438  H   ALA A 156       2.203  14.756 -28.298  1.00  0.90           H  
ATOM   2439  HA  ALA A 156       4.898  14.826 -29.154  1.00  0.90           H  
ATOM   2440 1HB  ALA A 156       5.346  15.520 -26.816  1.00  0.90           H  
ATOM   2441 2HB  ALA A 156       3.910  16.349 -27.468  1.00  0.90           H  
ATOM   2442 3HB  ALA A 156       3.713  14.975 -26.358  1.00  0.90           H  
ATOM   2443  N   ALA A 157       4.020  12.179 -27.435  1.00  0.87           N  
ATOM   2444  CA  ALA A 157       4.419  10.857 -26.987  1.00  0.87           C  
ATOM   2445  C   ALA A 157       5.039  10.072 -28.136  1.00  0.87           C  
ATOM   2446  O   ALA A 157       5.891   9.209 -27.918  1.00  0.87           O  
ATOM   2447  CB  ALA A 157       3.227  10.124 -26.394  1.00  0.87           C  
ATOM   2448  H   ALA A 157       3.027  12.401 -27.397  1.00  0.87           H  
ATOM   2449  HA  ALA A 157       5.176  10.972 -26.224  1.00  0.87           H  
ATOM   2450 1HB  ALA A 157       3.543   9.149 -26.035  1.00  0.87           H  
ATOM   2451 2HB  ALA A 157       2.817  10.701 -25.565  1.00  0.87           H  
ATOM   2452 3HB  ALA A 157       2.471  10.000 -27.160  1.00  0.87           H  
ATOM   2453  N   ARG A 158       4.661  10.394 -29.376  1.00  0.86           N  
ATOM   2454  CA  ARG A 158       5.155   9.704 -30.556  1.00  0.86           C  
ATOM   2455  C   ARG A 158       6.662   9.876 -30.723  1.00  0.86           C  
ATOM   2456  O   ARG A 158       7.293   9.094 -31.431  1.00  0.86           O  
ATOM   2457  CB  ARG A 158       4.468  10.221 -31.815  1.00  0.86           C  
ATOM   2458  CG  ARG A 158       3.012   9.868 -31.935  1.00  0.86           C  
ATOM   2459  CD  ARG A 158       2.366  10.480 -33.117  1.00  0.86           C  
ATOM   2460  NE  ARG A 158       0.976  10.050 -33.255  1.00  0.86           N  
ATOM   2461  CZ  ARG A 158       0.047  10.684 -34.000  1.00  0.86           C  
ATOM   2462  NH1 ARG A 158       0.366  11.779 -34.649  1.00  0.86           N  
ATOM   2463  NH2 ARG A 158      -1.188  10.223 -34.085  1.00  0.86           N  
ATOM   2464  H   ARG A 158       4.015  11.167 -29.527  1.00  0.86           H  
ATOM   2465  HA  ARG A 158       4.936   8.641 -30.449  1.00  0.86           H  
ATOM   2466 1HB  ARG A 158       4.581  11.293 -31.889  1.00  0.86           H  
ATOM   2467 2HB  ARG A 158       4.967   9.794 -32.683  1.00  0.86           H  
ATOM   2468 1HG  ARG A 158       2.880   8.801 -31.989  1.00  0.86           H  
ATOM   2469 2HG  ARG A 158       2.521  10.263 -31.056  1.00  0.86           H  
ATOM   2470 1HD  ARG A 158       2.374  11.568 -33.001  1.00  0.86           H  
ATOM   2471 2HD  ARG A 158       2.904  10.202 -34.021  1.00  0.86           H  
ATOM   2472  HE  ARG A 158       0.696   9.214 -32.766  1.00  0.86           H  
ATOM   2473 1HH1 ARG A 158       1.301  12.151 -34.585  1.00  0.86           H  
ATOM   2474 2HH1 ARG A 158      -0.336  12.266 -35.191  1.00  0.86           H  
ATOM   2475 1HH2 ARG A 158      -1.464   9.384 -33.591  1.00  0.86           H  
ATOM   2476 2HH2 ARG A 158      -1.869  10.725 -34.639  1.00  0.86           H  
ATOM   2477  N   THR A 159       7.242  10.909 -30.095  1.00  0.85           N  
ATOM   2478  CA  THR A 159       8.668  11.180 -30.223  1.00  0.85           C  
ATOM   2479  C   THR A 159       9.476  10.467 -29.124  1.00  0.85           C  
ATOM   2480  O   THR A 159      10.707  10.541 -29.089  1.00  0.85           O  
ATOM   2481  CB  THR A 159       8.931  12.701 -30.200  1.00  0.85           C  
ATOM   2482  OG1 THR A 159       8.573  13.259 -28.939  1.00  0.85           O  
ATOM   2483  CG2 THR A 159       8.069  13.358 -31.258  1.00  0.85           C  
ATOM   2484  H   THR A 159       6.688  11.528 -29.501  1.00  0.85           H  
ATOM   2485  HA  THR A 159       9.006  10.796 -31.185  1.00  0.85           H  
ATOM   2486  HB  THR A 159       9.982  12.899 -30.400  1.00  0.85           H  
ATOM   2487  HG1 THR A 159       7.654  13.008 -28.709  1.00  0.85           H  
ATOM   2488 1HG2 THR A 159       8.241  14.433 -31.253  1.00  0.85           H  
ATOM   2489 2HG2 THR A 159       8.320  12.952 -32.236  1.00  0.85           H  
ATOM   2490 3HG2 THR A 159       7.016  13.157 -31.036  1.00  0.85           H  
ATOM   2491  N   TYR A 160       8.769   9.777 -28.228  1.00  0.85           N  
ATOM   2492  CA  TYR A 160       9.364   9.043 -27.119  1.00  0.85           C  
ATOM   2493  C   TYR A 160       9.100   7.554 -27.222  1.00  0.85           C  
ATOM   2494  O   TYR A 160       9.993   6.745 -27.005  1.00  0.85           O  
ATOM   2495  CB  TYR A 160       8.823   9.583 -25.803  1.00  0.85           C  
ATOM   2496  CG  TYR A 160       9.278  10.963 -25.500  1.00  0.85           C  
ATOM   2497  CD1 TYR A 160       8.610  12.035 -26.012  1.00  0.85           C  
ATOM   2498  CD2 TYR A 160      10.353  11.153 -24.658  1.00  0.85           C  
ATOM   2499  CE1 TYR A 160       9.018  13.320 -25.710  1.00  0.85           C  
ATOM   2500  CE2 TYR A 160      10.764  12.430 -24.340  1.00  0.85           C  
ATOM   2501  CZ  TYR A 160      10.101  13.515 -24.867  1.00  0.85           C  
ATOM   2502  OH  TYR A 160      10.509  14.795 -24.551  1.00  0.85           O  
ATOM   2503  H   TYR A 160       7.759   9.750 -28.313  1.00  0.85           H  
ATOM   2504  HA  TYR A 160      10.441   9.189 -27.143  1.00  0.85           H  
ATOM   2505 1HB  TYR A 160       7.731   9.582 -25.837  1.00  0.85           H  
ATOM   2506 2HB  TYR A 160       9.123   8.946 -24.993  1.00  0.85           H  
ATOM   2507  HD1 TYR A 160       7.761  11.869 -26.662  1.00  0.85           H  
ATOM   2508  HD2 TYR A 160      10.877  10.292 -24.233  1.00  0.85           H  
ATOM   2509  HE1 TYR A 160       8.482  14.172 -26.131  1.00  0.85           H  
ATOM   2510  HE2 TYR A 160      11.612  12.575 -23.667  1.00  0.85           H  
ATOM   2511  HH  TYR A 160      11.245  14.750 -23.934  1.00  0.85           H  
ATOM   2512  N   ILE A 161       7.904   7.177 -27.635  1.00  0.87           N  
ATOM   2513  CA  ILE A 161       7.529   5.771 -27.670  1.00  0.87           C  
ATOM   2514  C   ILE A 161       8.530   4.866 -28.423  1.00  0.87           C  
ATOM   2515  O   ILE A 161       8.917   3.845 -27.856  1.00  0.87           O  
ATOM   2516  CB  ILE A 161       6.085   5.633 -28.190  1.00  0.87           C  
ATOM   2517  CG1 ILE A 161       5.150   6.206 -27.141  1.00  0.87           C  
ATOM   2518  CG2 ILE A 161       5.784   4.156 -28.475  1.00  0.87           C  
ATOM   2519  CD1 ILE A 161       3.807   6.463 -27.637  1.00  0.87           C  
ATOM   2520  H   ILE A 161       7.202   7.885 -27.846  1.00  0.87           H  
ATOM   2521  HA  ILE A 161       7.510   5.414 -26.644  1.00  0.87           H  
ATOM   2522  HB  ILE A 161       5.928   6.217 -29.074  1.00  0.87           H  
ATOM   2523 1HG1 ILE A 161       5.073   5.500 -26.317  1.00  0.87           H  
ATOM   2524 2HG1 ILE A 161       5.560   7.128 -26.767  1.00  0.87           H  
ATOM   2525 1HG2 ILE A 161       4.764   4.046 -28.820  1.00  0.87           H  
ATOM   2526 2HG2 ILE A 161       6.465   3.781 -29.242  1.00  0.87           H  
ATOM   2527 3HG2 ILE A 161       5.918   3.574 -27.566  1.00  0.87           H  
ATOM   2528 1HD1 ILE A 161       3.203   6.852 -26.853  1.00  0.87           H  
ATOM   2529 2HD1 ILE A 161       3.852   7.185 -28.449  1.00  0.87           H  
ATOM   2530 3HD1 ILE A 161       3.403   5.556 -27.984  1.00  0.87           H  
ATOM   2531  N   PRO A 162       9.027   5.202 -29.642  1.00  0.92           N  
ATOM   2532  CA  PRO A 162      10.013   4.432 -30.401  1.00  0.92           C  
ATOM   2533  C   PRO A 162      11.343   4.224 -29.664  1.00  0.92           C  
ATOM   2534  O   PRO A 162      12.141   3.371 -30.050  1.00  0.92           O  
ATOM   2535  CB  PRO A 162      10.240   5.296 -31.647  1.00  0.92           C  
ATOM   2536  CG  PRO A 162       8.989   6.114 -31.781  1.00  0.92           C  
ATOM   2537  CD  PRO A 162       8.584   6.424 -30.371  1.00  0.92           C  
ATOM   2538  HA  PRO A 162       9.573   3.459 -30.673  1.00  0.92           H  
ATOM   2539 1HB  PRO A 162      11.136   5.918 -31.508  1.00  0.92           H  
ATOM   2540 2HB  PRO A 162      10.427   4.650 -32.518  1.00  0.92           H  
ATOM   2541 1HG  PRO A 162       9.183   7.031 -32.364  1.00  0.92           H  
ATOM   2542 2HG  PRO A 162       8.218   5.551 -32.324  1.00  0.92           H  
ATOM   2543 1HD  PRO A 162       9.137   7.311 -30.040  1.00  0.92           H  
ATOM   2544 2HD  PRO A 162       7.529   6.577 -30.370  1.00  0.92           H  
ATOM   2545  N   LYS A 163      11.618   5.033 -28.634  1.00  0.99           N  
ATOM   2546  CA  LYS A 163      12.863   4.929 -27.884  1.00  0.99           C  
ATOM   2547  C   LYS A 163      12.738   3.867 -26.801  1.00  0.99           C  
ATOM   2548  O   LYS A 163      13.724   3.489 -26.161  1.00  0.99           O  
ATOM   2549  CB  LYS A 163      13.200   6.281 -27.266  1.00  0.99           C  
ATOM   2550  CG  LYS A 163      13.454   7.357 -28.317  1.00  0.99           C  
ATOM   2551  CD  LYS A 163      13.738   8.722 -27.714  1.00  0.99           C  
ATOM   2552  CE  LYS A 163      13.992   9.744 -28.824  1.00  0.99           C  
ATOM   2553  NZ  LYS A 163      14.210  11.115 -28.298  1.00  0.99           N  
ATOM   2554  H   LYS A 163      10.950   5.726 -28.306  1.00  0.99           H  
ATOM   2555  HA  LYS A 163      13.662   4.633 -28.564  1.00  0.99           H  
ATOM   2556 1HB  LYS A 163      12.393   6.607 -26.616  1.00  0.99           H  
ATOM   2557 2HB  LYS A 163      14.093   6.187 -26.651  1.00  0.99           H  
ATOM   2558 1HG  LYS A 163      14.291   7.062 -28.947  1.00  0.99           H  
ATOM   2559 2HG  LYS A 163      12.562   7.441 -28.944  1.00  0.99           H  
ATOM   2560 1HD  LYS A 163      12.878   9.045 -27.125  1.00  0.99           H  
ATOM   2561 2HD  LYS A 163      14.607   8.668 -27.063  1.00  0.99           H  
ATOM   2562 1HE  LYS A 163      14.872   9.439 -29.385  1.00  0.99           H  
ATOM   2563 2HE  LYS A 163      13.134   9.756 -29.494  1.00  0.99           H  
ATOM   2564 1HZ  LYS A 163      14.371  11.745 -29.069  1.00  0.99           H  
ATOM   2565 2HZ  LYS A 163      13.387  11.415 -27.785  1.00  0.99           H  
ATOM   2566 3HZ  LYS A 163      15.008  11.120 -27.685  1.00  0.99           H  
ATOM   2567  N   TYR A 164      11.510   3.400 -26.595  1.00  1.09           N  
ATOM   2568  CA  TYR A 164      11.189   2.410 -25.592  1.00  1.09           C  
ATOM   2569  C   TYR A 164      10.683   1.117 -26.262  1.00  1.09           C  
ATOM   2570  O   TYR A 164      10.940   0.005 -25.779  1.00  1.09           O  
ATOM   2571  CB  TYR A 164      10.191   3.026 -24.611  1.00  1.09           C  
ATOM   2572  CG  TYR A 164      10.758   4.254 -23.933  1.00  1.09           C  
ATOM   2573  CD1 TYR A 164      10.251   5.497 -24.226  1.00  1.09           C  
ATOM   2574  CD2 TYR A 164      11.824   4.137 -23.058  1.00  1.09           C  
ATOM   2575  CE1 TYR A 164      10.790   6.624 -23.640  1.00  1.09           C  
ATOM   2576  CE2 TYR A 164      12.371   5.266 -22.478  1.00  1.09           C  
ATOM   2577  CZ  TYR A 164      11.851   6.509 -22.768  1.00  1.09           C  
ATOM   2578  OH  TYR A 164      12.399   7.649 -22.202  1.00  1.09           O  
ATOM   2579  H   TYR A 164      10.742   3.744 -27.165  1.00  1.09           H  
ATOM   2580  HA  TYR A 164      12.097   2.162 -25.043  1.00  1.09           H  
ATOM   2581 1HB  TYR A 164       9.299   3.338 -25.157  1.00  1.09           H  
ATOM   2582 2HB  TYR A 164       9.895   2.316 -23.864  1.00  1.09           H  
ATOM   2583  HD1 TYR A 164       9.419   5.589 -24.921  1.00  1.09           H  
ATOM   2584  HD2 TYR A 164      12.240   3.157 -22.837  1.00  1.09           H  
ATOM   2585  HE1 TYR A 164      10.391   7.602 -23.864  1.00  1.09           H  
ATOM   2586  HE2 TYR A 164      13.215   5.174 -21.795  1.00  1.09           H  
ATOM   2587  HH  TYR A 164      11.687   8.329 -22.064  1.00  1.09           H  
ATOM   2588  N   LEU A 165      10.008   1.256 -27.406  1.00  1.21           N  
ATOM   2589  CA  LEU A 165       9.487   0.100 -28.135  1.00  1.21           C  
ATOM   2590  C   LEU A 165       9.013   0.532 -29.515  1.00  1.21           C  
ATOM   2591  O   LEU A 165       9.721   0.363 -30.509  1.00  1.21           O  
ATOM   2592  OXT LEU A 165       7.856   0.912 -29.652  1.00  1.21           O  
ATOM   2593  CB  LEU A 165       8.333  -0.543 -27.358  1.00  1.21           C  
ATOM   2594  CG  LEU A 165       7.697  -1.800 -27.911  1.00  1.21           C  
ATOM   2595  CD1 LEU A 165       8.718  -2.925 -27.870  1.00  1.21           C  
ATOM   2596  CD2 LEU A 165       6.468  -2.149 -27.051  1.00  1.21           C  
ATOM   2597  H   LEU A 165       9.807   2.190 -27.752  1.00  1.21           H  
ATOM   2598  HA  LEU A 165      10.288  -0.628 -28.256  1.00  1.21           H  
ATOM   2599 1HB  LEU A 165       8.688  -0.801 -26.371  1.00  1.21           H  
ATOM   2600 2HB  LEU A 165       7.538   0.190 -27.279  1.00  1.21           H  
ATOM   2601  HG  LEU A 165       7.389  -1.643 -28.950  1.00  1.21           H  
ATOM   2602 1HD1 LEU A 165       8.267  -3.836 -28.263  1.00  1.21           H  
ATOM   2603 2HD1 LEU A 165       9.581  -2.655 -28.478  1.00  1.21           H  
ATOM   2604 3HD1 LEU A 165       9.034  -3.089 -26.841  1.00  1.21           H  
ATOM   2605 1HD2 LEU A 165       6.004  -3.057 -27.433  1.00  1.21           H  
ATOM   2606 2HD2 LEU A 165       6.786  -2.310 -26.020  1.00  1.21           H  
ATOM   2607 3HD2 LEU A 165       5.748  -1.331 -27.092  1.00  1.21           H  
TER    2608
ENDMDL

REMARK ID 639854 MODEL 4 8q8n-NEM-3
PFRMAT TS
TARGET 8q8n-NEM-3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.588  -1.281  -0.412  1.00  5.34           N  
ATOM      2  CA  MET A   1       0.348  -1.307   0.709  1.00  5.34           C  
ATOM      3  C   MET A   1       1.508  -0.327   0.491  1.00  5.34           C  
ATOM      4  O   MET A   1       1.933  -0.137  -0.647  1.00  5.34           O  
ATOM      5  CB  MET A   1       0.887  -2.725   0.892  1.00  5.34           C  
ATOM      6  CG  MET A   1      -0.170  -3.763   1.227  1.00  5.34           C  
ATOM      7  SD  MET A   1      -1.009  -3.405   2.785  1.00  5.34           S  
ATOM      8  CE  MET A   1       0.321  -3.707   3.952  1.00  5.34           C  
ATOM      9 1H   MET A   1      -1.360  -1.904  -0.220  1.00  5.34           H  
ATOM     10 2H   MET A   1      -0.939  -0.342  -0.540  1.00  5.34           H  
ATOM     11 3H   MET A   1      -0.116  -1.581  -1.253  1.00  5.34           H  
ATOM     12  HA  MET A   1      -0.213  -1.028   1.594  1.00  5.34           H  
ATOM     13 1HB  MET A   1       1.385  -3.041  -0.025  1.00  5.34           H  
ATOM     14 2HB  MET A   1       1.639  -2.736   1.684  1.00  5.34           H  
ATOM     15 1HG  MET A   1      -0.915  -3.798   0.432  1.00  5.34           H  
ATOM     16 2HG  MET A   1       0.296  -4.745   1.304  1.00  5.34           H  
ATOM     17 1HE  MET A   1      -0.033  -3.522   4.966  1.00  5.34           H  
ATOM     18 2HE  MET A   1       0.652  -4.743   3.866  1.00  5.34           H  
ATOM     19 3HE  MET A   1       1.152  -3.049   3.732  1.00  5.34           H  
ATOM     20  N   PRO A   2       1.996   0.363   1.541  1.00  4.68           N  
ATOM     21  CA  PRO A   2       3.126   1.275   1.498  1.00  4.68           C  
ATOM     22  C   PRO A   2       4.435   0.517   1.372  1.00  4.68           C  
ATOM     23  O   PRO A   2       4.567  -0.598   1.885  1.00  4.68           O  
ATOM     24  CB  PRO A   2       3.024   2.000   2.841  1.00  4.68           C  
ATOM     25  CG  PRO A   2       2.365   0.999   3.763  1.00  4.68           C  
ATOM     26  CD  PRO A   2       1.384   0.236   2.884  1.00  4.68           C  
ATOM     27  HA  PRO A   2       2.999   1.975   0.657  1.00  4.68           H  
ATOM     28 1HB  PRO A   2       4.024   2.297   3.183  1.00  4.68           H  
ATOM     29 2HB  PRO A   2       2.442   2.926   2.727  1.00  4.68           H  
ATOM     30 1HG  PRO A   2       3.127   0.352   4.213  1.00  4.68           H  
ATOM     31 2HG  PRO A   2       1.874   1.527   4.595  1.00  4.68           H  
ATOM     32 1HD  PRO A   2       1.358  -0.802   3.215  1.00  4.68           H  
ATOM     33 2HD  PRO A   2       0.396   0.721   2.920  1.00  4.68           H  
ATOM     34  N   TYR A   3       5.456   1.178   0.830  1.00  3.88           N  
ATOM     35  CA  TYR A   3       6.807   0.607   0.758  1.00  3.88           C  
ATOM     36  C   TYR A   3       7.333   0.253   2.156  1.00  3.88           C  
ATOM     37  O   TYR A   3       8.142  -0.652   2.329  1.00  3.88           O  
ATOM     38  CB  TYR A   3       7.765   1.622   0.130  1.00  3.88           C  
ATOM     39  CG  TYR A   3       8.136   2.692   1.121  1.00  3.88           C  
ATOM     40  CD1 TYR A   3       9.293   2.555   1.880  1.00  3.88           C  
ATOM     41  CD2 TYR A   3       7.291   3.769   1.328  1.00  3.88           C  
ATOM     42  CE1 TYR A   3       9.599   3.488   2.838  1.00  3.88           C  
ATOM     43  CE2 TYR A   3       7.600   4.706   2.290  1.00  3.88           C  
ATOM     44  CZ  TYR A   3       8.747   4.568   3.046  1.00  3.88           C  
ATOM     45  OH  TYR A   3       9.050   5.503   4.009  1.00  3.88           O  
ATOM     46  H   TYR A   3       5.293   2.089   0.426  1.00  3.88           H  
ATOM     47  HA  TYR A   3       6.777  -0.306   0.158  1.00  3.88           H  
ATOM     48 1HB  TYR A   3       8.676   1.121  -0.202  1.00  3.88           H  
ATOM     49 2HB  TYR A   3       7.303   2.091  -0.740  1.00  3.88           H  
ATOM     50  HD1 TYR A   3       9.951   1.700   1.722  1.00  3.88           H  
ATOM     51  HD2 TYR A   3       6.379   3.868   0.741  1.00  3.88           H  
ATOM     52  HE1 TYR A   3      10.503   3.378   3.436  1.00  3.88           H  
ATOM     53  HE2 TYR A   3       6.934   5.552   2.460  1.00  3.88           H  
ATOM     54  HH  TYR A   3       9.866   5.255   4.451  1.00  3.88           H  
ATOM     55  N   SER A   4       6.826   0.961   3.170  1.00  3.07           N  
ATOM     56  CA  SER A   4       7.233   0.794   4.557  1.00  3.07           C  
ATOM     57  C   SER A   4       6.803  -0.554   5.132  1.00  3.07           C  
ATOM     58  O   SER A   4       7.260  -0.949   6.206  1.00  3.07           O  
ATOM     59  CB  SER A   4       6.681   1.925   5.403  1.00  3.07           C  
ATOM     60  OG  SER A   4       5.291   1.847   5.506  1.00  3.07           O  
ATOM     61  H   SER A   4       6.149   1.673   2.950  1.00  3.07           H  
ATOM     62  HA  SER A   4       8.322   0.843   4.597  1.00  3.07           H  
ATOM     63 1HB  SER A   4       7.125   1.885   6.396  1.00  3.07           H  
ATOM     64 2HB  SER A   4       6.961   2.878   4.958  1.00  3.07           H  
ATOM     65  HG  SER A   4       5.106   0.979   5.876  1.00  3.07           H  
ATOM     66  N   SER A   5       5.901  -1.256   4.434  1.00  2.36           N  
ATOM     67  CA  SER A   5       5.461  -2.571   4.866  1.00  2.36           C  
ATOM     68  C   SER A   5       6.475  -3.650   4.462  1.00  2.36           C  
ATOM     69  O   SER A   5       6.345  -4.806   4.870  1.00  2.36           O  
ATOM     70  CB  SER A   5       4.083  -2.891   4.314  1.00  2.36           C  
ATOM     71  OG  SER A   5       4.094  -3.055   2.924  1.00  2.36           O  
ATOM     72  H   SER A   5       5.536  -0.891   3.556  1.00  2.36           H  
ATOM     73  HA  SER A   5       5.392  -2.568   5.953  1.00  2.36           H  
ATOM     74 1HB  SER A   5       3.707  -3.798   4.783  1.00  2.36           H  
ATOM     75 2HB  SER A   5       3.402  -2.087   4.574  1.00  2.36           H  
ATOM     76  HG  SER A   5       4.420  -2.206   2.545  1.00  2.36           H  
ATOM     77  N   LEU A   6       7.472  -3.276   3.647  1.00  1.80           N  
ATOM     78  CA  LEU A   6       8.509  -4.195   3.196  1.00  1.80           C  
ATOM     79  C   LEU A   6       9.764  -4.045   4.047  1.00  1.80           C  
ATOM     80  O   LEU A   6      10.116  -2.942   4.468  1.00  1.80           O  
ATOM     81  CB  LEU A   6       8.854  -3.925   1.729  1.00  1.80           C  
ATOM     82  CG  LEU A   6       7.722  -4.107   0.725  1.00  1.80           C  
ATOM     83  CD1 LEU A   6       8.217  -3.715  -0.660  1.00  1.80           C  
ATOM     84  CD2 LEU A   6       7.275  -5.559   0.752  1.00  1.80           C  
ATOM     85  H   LEU A   6       7.536  -2.311   3.327  1.00  1.80           H  
ATOM     86  HA  LEU A   6       8.148  -5.219   3.294  1.00  1.80           H  
ATOM     87 1HB  LEU A   6       9.200  -2.899   1.642  1.00  1.80           H  
ATOM     88 2HB  LEU A   6       9.669  -4.594   1.437  1.00  1.80           H  
ATOM     89  HG  LEU A   6       6.881  -3.452   0.983  1.00  1.80           H  
ATOM     90 1HD1 LEU A   6       7.417  -3.849  -1.381  1.00  1.80           H  
ATOM     91 2HD1 LEU A   6       8.529  -2.667  -0.654  1.00  1.80           H  
ATOM     92 3HD1 LEU A   6       9.062  -4.346  -0.939  1.00  1.80           H  
ATOM     93 1HD2 LEU A   6       6.467  -5.706   0.034  1.00  1.80           H  
ATOM     94 2HD2 LEU A   6       8.115  -6.198   0.490  1.00  1.80           H  
ATOM     95 3HD2 LEU A   6       6.923  -5.815   1.754  1.00  1.80           H  
ATOM     96  N   LYS A   7      10.464  -5.148   4.270  1.00  1.41           N  
ATOM     97  CA  LYS A   7      11.709  -5.132   5.021  1.00  1.41           C  
ATOM     98  C   LYS A   7      12.913  -5.217   4.089  1.00  1.41           C  
ATOM     99  O   LYS A   7      13.992  -4.726   4.421  1.00  1.41           O  
ATOM    100  CB  LYS A   7      11.720  -6.265   6.042  1.00  1.41           C  
ATOM    101  CG  LYS A   7      10.573  -6.184   7.057  1.00  1.41           C  
ATOM    102  CD  LYS A   7      10.647  -4.900   7.890  1.00  1.41           C  
ATOM    103  CE  LYS A   7       9.530  -4.837   8.929  1.00  1.41           C  
ATOM    104  NZ  LYS A   7       9.583  -3.574   9.728  1.00  1.41           N  
ATOM    105  H   LYS A   7      10.135  -6.033   3.896  1.00  1.41           H  
ATOM    106  HA  LYS A   7      11.777  -4.187   5.561  1.00  1.41           H  
ATOM    107 1HB  LYS A   7      11.636  -7.222   5.516  1.00  1.41           H  
ATOM    108 2HB  LYS A   7      12.664  -6.265   6.583  1.00  1.41           H  
ATOM    109 1HG  LYS A   7       9.619  -6.210   6.523  1.00  1.41           H  
ATOM    110 2HG  LYS A   7      10.618  -7.045   7.722  1.00  1.41           H  
ATOM    111 1HD  LYS A   7      11.611  -4.849   8.398  1.00  1.41           H  
ATOM    112 2HD  LYS A   7      10.557  -4.033   7.228  1.00  1.41           H  
ATOM    113 1HE  LYS A   7       8.569  -4.890   8.417  1.00  1.41           H  
ATOM    114 2HE  LYS A   7       9.619  -5.687   9.605  1.00  1.41           H  
ATOM    115 1HZ  LYS A   7       8.828  -3.566  10.398  1.00  1.41           H  
ATOM    116 2HZ  LYS A   7      10.466  -3.519  10.215  1.00  1.41           H  
ATOM    117 3HZ  LYS A   7       9.490  -2.780   9.105  1.00  1.41           H  
ATOM    118  N   SER A   8      12.726  -5.816   2.911  1.00  1.15           N  
ATOM    119  CA  SER A   8      13.839  -5.947   1.964  1.00  1.15           C  
ATOM    120  C   SER A   8      13.356  -5.933   0.518  1.00  1.15           C  
ATOM    121  O   SER A   8      12.189  -6.188   0.231  1.00  1.15           O  
ATOM    122  CB  SER A   8      14.606  -7.226   2.208  1.00  1.15           C  
ATOM    123  OG  SER A   8      13.842  -8.348   1.868  1.00  1.15           O  
ATOM    124  H   SER A   8      11.812  -6.228   2.705  1.00  1.15           H  
ATOM    125  HA  SER A   8      14.519  -5.103   2.103  1.00  1.15           H  
ATOM    126 1HB  SER A   8      15.499  -7.207   1.629  1.00  1.15           H  
ATOM    127 2HB  SER A   8      14.905  -7.285   3.254  1.00  1.15           H  
ATOM    128  HG  SER A   8      13.134  -8.400   2.527  1.00  1.15           H  
ATOM    129  N   ILE A   9      14.279  -5.718  -0.411  1.00  0.99           N  
ATOM    130  CA  ILE A   9      13.960  -5.681  -1.835  1.00  0.99           C  
ATOM    131  C   ILE A   9      13.502  -7.054  -2.298  1.00  0.99           C  
ATOM    132  O   ILE A   9      12.659  -7.192  -3.183  1.00  0.99           O  
ATOM    133  CB  ILE A   9      15.148  -5.236  -2.680  1.00  0.99           C  
ATOM    134  CG1 ILE A   9      15.584  -3.789  -2.303  1.00  0.99           C  
ATOM    135  CG2 ILE A   9      14.726  -5.294  -4.115  1.00  0.99           C  
ATOM    136  CD1 ILE A   9      14.534  -2.771  -2.519  1.00  0.99           C  
ATOM    137  H   ILE A   9      15.251  -5.576  -0.133  1.00  0.99           H  
ATOM    138  HA  ILE A   9      13.143  -4.975  -1.990  1.00  0.99           H  
ATOM    139  HB  ILE A   9      15.994  -5.900  -2.504  1.00  0.99           H  
ATOM    140 1HG1 ILE A   9      15.861  -3.783  -1.248  1.00  0.99           H  
ATOM    141 2HG1 ILE A   9      16.442  -3.499  -2.881  1.00  0.99           H  
ATOM    142 1HG2 ILE A   9      15.535  -4.996  -4.765  1.00  0.99           H  
ATOM    143 2HG2 ILE A   9      14.429  -6.305  -4.339  1.00  0.99           H  
ATOM    144 3HG2 ILE A   9      13.881  -4.630  -4.262  1.00  0.99           H  
ATOM    145 1HD1 ILE A   9      14.897  -1.790  -2.215  1.00  0.99           H  
ATOM    146 2HD1 ILE A   9      14.262  -2.750  -3.564  1.00  0.99           H  
ATOM    147 3HD1 ILE A   9      13.689  -3.040  -1.934  1.00  0.99           H  
ATOM    148  N   SER A  10      14.087  -8.083  -1.695  1.00  0.91           N  
ATOM    149  CA  SER A  10      13.806  -9.470  -2.038  1.00  0.91           C  
ATOM    150  C   SER A  10      12.327  -9.855  -1.820  1.00  0.91           C  
ATOM    151  O   SER A  10      11.874 -10.873  -2.332  1.00  0.91           O  
ATOM    152  CB  SER A  10      14.716 -10.401  -1.236  1.00  0.91           C  
ATOM    153  OG  SER A  10      14.390 -10.455   0.146  1.00  0.91           O  
ATOM    154  H   SER A  10      14.753  -7.887  -0.960  1.00  0.91           H  
ATOM    155  HA  SER A  10      14.035  -9.607  -3.095  1.00  0.91           H  
ATOM    156 1HB  SER A  10      14.673 -11.399  -1.661  1.00  0.91           H  
ATOM    157 2HB  SER A  10      15.742 -10.058  -1.345  1.00  0.91           H  
ATOM    158  HG  SER A  10      14.279  -9.547   0.489  1.00  0.91           H  
ATOM    159  N   GLU A  11      11.569  -9.052  -1.057  1.00  0.86           N  
ATOM    160  CA  GLU A  11      10.158  -9.335  -0.802  1.00  0.86           C  
ATOM    161  C   GLU A  11       9.243  -8.780  -1.903  1.00  0.86           C  
ATOM    162  O   GLU A  11       8.026  -8.968  -1.863  1.00  0.86           O  
ATOM    163  CB  GLU A  11       9.753  -8.726   0.535  1.00  0.86           C  
ATOM    164  CG  GLU A  11      10.400  -9.338   1.750  1.00  0.86           C  
ATOM    165  CD  GLU A  11      10.129  -8.520   2.949  1.00  0.86           C  
ATOM    166  OE1 GLU A  11      10.217  -7.325   2.803  1.00  0.86           O  
ATOM    167  OE2 GLU A  11       9.843  -9.037   3.997  1.00  0.86           O  
ATOM    168  H   GLU A  11      11.961  -8.202  -0.654  1.00  0.86           H  
ATOM    169  HA  GLU A  11      10.027 -10.416  -0.761  1.00  0.86           H  
ATOM    170 1HB  GLU A  11      10.011  -7.667   0.531  1.00  0.86           H  
ATOM    171 2HB  GLU A  11       8.673  -8.798   0.654  1.00  0.86           H  
ATOM    172 1HG  GLU A  11      10.012 -10.344   1.899  1.00  0.86           H  
ATOM    173 2HG  GLU A  11      11.472  -9.407   1.582  1.00  0.86           H  
ATOM    174  N   PHE A  12       9.822  -8.065  -2.863  1.00  0.84           N  
ATOM    175  CA  PHE A  12       9.081  -7.467  -3.965  1.00  0.84           C  
ATOM    176  C   PHE A  12       8.710  -8.463  -5.068  1.00  0.84           C  
ATOM    177  O   PHE A  12       9.528  -9.284  -5.498  1.00  0.84           O  
ATOM    178  CB  PHE A  12       9.883  -6.294  -4.531  1.00  0.84           C  
ATOM    179  CG  PHE A  12       9.249  -5.535  -5.697  1.00  0.84           C  
ATOM    180  CD1 PHE A  12       8.115  -4.752  -5.529  1.00  0.84           C  
ATOM    181  CD2 PHE A  12       9.832  -5.558  -6.954  1.00  0.84           C  
ATOM    182  CE1 PHE A  12       7.580  -4.048  -6.604  1.00  0.84           C  
ATOM    183  CE2 PHE A  12       9.300  -4.828  -8.002  1.00  0.84           C  
ATOM    184  CZ  PHE A  12       8.179  -4.085  -7.829  1.00  0.84           C  
ATOM    185  H   PHE A  12      10.831  -7.925  -2.848  1.00  0.84           H  
ATOM    186  HA  PHE A  12       8.153  -7.063  -3.559  1.00  0.84           H  
ATOM    187 1HB  PHE A  12      10.087  -5.580  -3.731  1.00  0.84           H  
ATOM    188 2HB  PHE A  12      10.850  -6.666  -4.870  1.00  0.84           H  
ATOM    189  HD1 PHE A  12       7.631  -4.701  -4.548  1.00  0.84           H  
ATOM    190  HD2 PHE A  12      10.725  -6.143  -7.109  1.00  0.84           H  
ATOM    191  HE1 PHE A  12       6.681  -3.462  -6.472  1.00  0.84           H  
ATOM    192  HE2 PHE A  12       9.781  -4.846  -8.970  1.00  0.84           H  
ATOM    193  HZ  PHE A  12       7.762  -3.527  -8.663  1.00  0.84           H  
ATOM    194  N   THR A  13       7.459  -8.386  -5.521  1.00  0.83           N  
ATOM    195  CA  THR A  13       7.021  -9.204  -6.646  1.00  0.83           C  
ATOM    196  C   THR A  13       6.893  -8.279  -7.844  1.00  0.83           C  
ATOM    197  O   THR A  13       6.290  -7.210  -7.756  1.00  0.83           O  
ATOM    198  CB  THR A  13       5.679  -9.912  -6.401  1.00  0.83           C  
ATOM    199  OG1 THR A  13       5.786 -10.770  -5.262  1.00  0.83           O  
ATOM    200  CG2 THR A  13       5.299 -10.761  -7.637  1.00  0.83           C  
ATOM    201  H   THR A  13       6.821  -7.725  -5.106  1.00  0.83           H  
ATOM    202  HA  THR A  13       7.776  -9.952  -6.865  1.00  0.83           H  
ATOM    203  HB  THR A  13       4.904  -9.171  -6.219  1.00  0.83           H  
ATOM    204  HG1 THR A  13       6.518 -11.379  -5.381  1.00  0.83           H  
ATOM    205 1HG2 THR A  13       4.351 -11.260  -7.453  1.00  0.83           H  
ATOM    206 2HG2 THR A  13       5.203 -10.123  -8.512  1.00  0.83           H  
ATOM    207 3HG2 THR A  13       6.070 -11.507  -7.818  1.00  0.83           H  
ATOM    208  N   VAL A  14       7.481  -8.693  -8.951  1.00  0.82           N  
ATOM    209  CA  VAL A  14       7.540  -7.872 -10.145  1.00  0.82           C  
ATOM    210  C   VAL A  14       7.124  -8.608 -11.410  1.00  0.82           C  
ATOM    211  O   VAL A  14       7.417  -9.784 -11.567  1.00  0.82           O  
ATOM    212  CB  VAL A  14       8.998  -7.429 -10.298  1.00  0.82           C  
ATOM    213  CG1 VAL A  14       9.849  -8.619 -10.424  1.00  0.82           C  
ATOM    214  CG2 VAL A  14       9.149  -6.543 -11.474  1.00  0.82           C  
ATOM    215  H   VAL A  14       7.935  -9.603  -8.939  1.00  0.82           H  
ATOM    216  HA  VAL A  14       6.897  -7.005 -10.007  1.00  0.82           H  
ATOM    217  HB  VAL A  14       9.309  -6.955  -9.429  1.00  0.82           H  
ATOM    218 1HG1 VAL A  14      10.891  -8.312 -10.505  1.00  0.82           H  
ATOM    219 2HG1 VAL A  14       9.727  -9.252  -9.546  1.00  0.82           H  
ATOM    220 3HG1 VAL A  14       9.544  -9.161 -11.307  1.00  0.82           H  
ATOM    221 1HG2 VAL A  14      10.176  -6.289 -11.559  1.00  0.82           H  
ATOM    222 2HG2 VAL A  14       8.851  -7.048 -12.364  1.00  0.82           H  
ATOM    223 3HG2 VAL A  14       8.541  -5.650 -11.349  1.00  0.82           H  
ATOM    224  N   LYS A  15       6.422  -7.937 -12.323  1.00  0.83           N  
ATOM    225  CA  LYS A  15       6.132  -8.618 -13.580  1.00  0.83           C  
ATOM    226  C   LYS A  15       7.285  -8.464 -14.558  1.00  0.83           C  
ATOM    227  O   LYS A  15       7.804  -7.355 -14.746  1.00  0.83           O  
ATOM    228  CB  LYS A  15       4.848  -8.126 -14.222  1.00  0.83           C  
ATOM    229  CG  LYS A  15       3.586  -8.491 -13.472  1.00  0.83           C  
ATOM    230  CD  LYS A  15       2.355  -8.042 -14.240  1.00  0.83           C  
ATOM    231  CE  LYS A  15       1.074  -8.404 -13.506  1.00  0.83           C  
ATOM    232  NZ  LYS A  15      -0.139  -7.948 -14.251  1.00  0.83           N  
ATOM    233  H   LYS A  15       6.141  -6.982 -12.166  1.00  0.83           H  
ATOM    234  HA  LYS A  15       6.011  -9.668 -13.376  1.00  0.83           H  
ATOM    235 1HB  LYS A  15       4.883  -7.044 -14.334  1.00  0.83           H  
ATOM    236 2HB  LYS A  15       4.772  -8.559 -15.225  1.00  0.83           H  
ATOM    237 1HG  LYS A  15       3.550  -9.579 -13.358  1.00  0.83           H  
ATOM    238 2HG  LYS A  15       3.594  -8.038 -12.484  1.00  0.83           H  
ATOM    239 1HD  LYS A  15       2.390  -6.963 -14.393  1.00  0.83           H  
ATOM    240 2HD  LYS A  15       2.350  -8.532 -15.218  1.00  0.83           H  
ATOM    241 1HE  LYS A  15       1.029  -9.487 -13.381  1.00  0.83           H  
ATOM    242 2HE  LYS A  15       1.082  -7.937 -12.521  1.00  0.83           H  
ATOM    243 1HZ  LYS A  15      -0.971  -8.203 -13.739  1.00  0.83           H  
ATOM    244 2HZ  LYS A  15      -0.109  -6.944 -14.362  1.00  0.83           H  
ATOM    245 3HZ  LYS A  15      -0.155  -8.388 -15.161  1.00  0.83           H  
ATOM    246  N   ASP A  16       7.649  -9.560 -15.222  1.00  0.83           N  
ATOM    247  CA  ASP A  16       8.747  -9.490 -16.172  1.00  0.83           C  
ATOM    248  C   ASP A  16       8.252  -8.966 -17.520  1.00  0.83           C  
ATOM    249  O   ASP A  16       7.055  -8.723 -17.683  1.00  0.83           O  
ATOM    250  CB  ASP A  16       9.454 -10.853 -16.325  1.00  0.83           C  
ATOM    251  CG  ASP A  16       8.619 -11.917 -17.011  1.00  0.83           C  
ATOM    252  OD1 ASP A  16       7.613 -11.551 -17.596  1.00  0.83           O  
ATOM    253  OD2 ASP A  16       8.992 -13.079 -16.980  1.00  0.83           O  
ATOM    254  H   ASP A  16       7.172 -10.441 -15.026  1.00  0.83           H  
ATOM    255  HA  ASP A  16       9.472  -8.820 -15.774  1.00  0.83           H  
ATOM    256 1HB  ASP A  16      10.388 -10.716 -16.880  1.00  0.83           H  
ATOM    257 2HB  ASP A  16       9.725 -11.222 -15.332  1.00  0.83           H  
ATOM    258  N   VAL A  17       9.136  -8.865 -18.512  1.00  0.84           N  
ATOM    259  CA  VAL A  17       8.722  -8.387 -19.846  1.00  0.84           C  
ATOM    260  C   VAL A  17       7.794  -9.330 -20.634  1.00  0.84           C  
ATOM    261  O   VAL A  17       7.335  -8.960 -21.722  1.00  0.84           O  
ATOM    262  CB  VAL A  17       9.932  -8.041 -20.722  1.00  0.84           C  
ATOM    263  CG1 VAL A  17      10.717  -6.925 -20.092  1.00  0.84           C  
ATOM    264  CG2 VAL A  17      10.816  -9.262 -20.879  1.00  0.84           C  
ATOM    265  H   VAL A  17      10.120  -9.047 -18.311  1.00  0.84           H  
ATOM    266  HA  VAL A  17       8.178  -7.454 -19.690  1.00  0.84           H  
ATOM    267  HB  VAL A  17       9.583  -7.701 -21.702  1.00  0.84           H  
ATOM    268 1HG1 VAL A  17      11.572  -6.674 -20.712  1.00  0.84           H  
ATOM    269 2HG1 VAL A  17      10.085  -6.052 -19.974  1.00  0.84           H  
ATOM    270 3HG1 VAL A  17      11.046  -7.245 -19.142  1.00  0.84           H  
ATOM    271 1HG2 VAL A  17      11.673  -9.013 -21.507  1.00  0.84           H  
ATOM    272 2HG2 VAL A  17      11.164  -9.586 -19.893  1.00  0.84           H  
ATOM    273 3HG2 VAL A  17      10.246 -10.064 -21.340  1.00  0.84           H  
ATOM    274  N   GLU A  18       7.572 -10.556 -20.126  1.00  0.84           N  
ATOM    275  CA  GLU A  18       6.666 -11.522 -20.731  1.00  0.84           C  
ATOM    276  C   GLU A  18       5.310 -11.474 -20.013  1.00  0.84           C  
ATOM    277  O   GLU A  18       4.378 -12.194 -20.380  1.00  0.84           O  
ATOM    278  CB  GLU A  18       7.259 -12.944 -20.704  1.00  0.84           C  
ATOM    279  CG  GLU A  18       8.558 -13.097 -21.521  1.00  0.84           C  
ATOM    280  CD  GLU A  18       9.117 -14.512 -21.573  1.00  0.84           C  
ATOM    281  OE1 GLU A  18       8.389 -15.442 -21.310  1.00  0.84           O  
ATOM    282  OE2 GLU A  18      10.283 -14.652 -21.874  1.00  0.84           O  
ATOM    283  H   GLU A  18       7.964 -10.809 -19.221  1.00  0.84           H  
ATOM    284  HA  GLU A  18       6.495 -11.247 -21.762  1.00  0.84           H  
ATOM    285 1HB  GLU A  18       7.479 -13.223 -19.670  1.00  0.84           H  
ATOM    286 2HB  GLU A  18       6.527 -13.654 -21.085  1.00  0.84           H  
ATOM    287 1HG  GLU A  18       8.364 -12.778 -22.534  1.00  0.84           H  
ATOM    288 2HG  GLU A  18       9.311 -12.432 -21.101  1.00  0.84           H  
ATOM    289  N   GLY A  19       5.201 -10.609 -18.992  1.00  0.84           N  
ATOM    290  CA  GLY A  19       3.989 -10.437 -18.200  1.00  0.84           C  
ATOM    291  C   GLY A  19       3.849 -11.431 -17.046  1.00  0.84           C  
ATOM    292  O   GLY A  19       2.787 -11.513 -16.422  1.00  0.84           O  
ATOM    293  H   GLY A  19       6.006 -10.043 -18.722  1.00  0.84           H  
ATOM    294 1HA  GLY A  19       3.985  -9.424 -17.797  1.00  0.84           H  
ATOM    295 2HA  GLY A  19       3.123 -10.517 -18.854  1.00  0.84           H  
ATOM    296  N   ARG A  20       4.894 -12.210 -16.768  1.00  0.84           N  
ATOM    297  CA  ARG A  20       4.807 -13.207 -15.706  1.00  0.84           C  
ATOM    298  C   ARG A  20       5.228 -12.607 -14.379  1.00  0.84           C  
ATOM    299  O   ARG A  20       6.142 -11.788 -14.328  1.00  0.84           O  
ATOM    300  CB  ARG A  20       5.710 -14.383 -16.012  1.00  0.84           C  
ATOM    301  CG  ARG A  20       5.379 -15.118 -17.288  1.00  0.84           C  
ATOM    302  CD  ARG A  20       6.353 -16.199 -17.549  1.00  0.84           C  
ATOM    303  NE  ARG A  20       7.692 -15.660 -17.722  1.00  0.84           N  
ATOM    304  CZ  ARG A  20       8.775 -16.352 -18.080  1.00  0.84           C  
ATOM    305  NH1 ARG A  20       8.715 -17.645 -18.343  1.00  0.84           N  
ATOM    306  NH2 ARG A  20       9.901 -15.691 -18.157  1.00  0.84           N  
ATOM    307  H   ARG A  20       5.779 -12.095 -17.282  1.00  0.84           H  
ATOM    308  HA  ARG A  20       3.777 -13.556 -15.629  1.00  0.84           H  
ATOM    309 1HB  ARG A  20       6.738 -14.033 -16.096  1.00  0.84           H  
ATOM    310 2HB  ARG A  20       5.675 -15.096 -15.189  1.00  0.84           H  
ATOM    311 1HG  ARG A  20       4.382 -15.547 -17.219  1.00  0.84           H  
ATOM    312 2HG  ARG A  20       5.419 -14.412 -18.127  1.00  0.84           H  
ATOM    313 1HD  ARG A  20       6.370 -16.894 -16.711  1.00  0.84           H  
ATOM    314 2HD  ARG A  20       6.079 -16.725 -18.461  1.00  0.84           H  
ATOM    315  HE  ARG A  20       7.856 -14.653 -17.531  1.00  0.84           H  
ATOM    316 1HH1 ARG A  20       7.834 -18.132 -18.280  1.00  0.84           H  
ATOM    317 2HH1 ARG A  20       9.550 -18.139 -18.618  1.00  0.84           H  
ATOM    318 1HH2 ARG A  20       9.871 -14.683 -17.923  1.00  0.84           H  
ATOM    319 2HH2 ARG A  20      10.753 -16.146 -18.431  1.00  0.84           H  
ATOM    320  N   LYS A  21       4.606 -13.018 -13.282  1.00  0.82           N  
ATOM    321  CA  LYS A  21       5.071 -12.501 -12.000  1.00  0.82           C  
ATOM    322  C   LYS A  21       6.346 -13.204 -11.575  1.00  0.82           C  
ATOM    323  O   LYS A  21       6.478 -14.418 -11.746  1.00  0.82           O  
ATOM    324  CB  LYS A  21       4.014 -12.646 -10.907  1.00  0.82           C  
ATOM    325  CG  LYS A  21       2.781 -11.775 -11.088  1.00  0.82           C  
ATOM    326  CD  LYS A  21       1.814 -11.956  -9.923  1.00  0.82           C  
ATOM    327  CE  LYS A  21       0.577 -11.087 -10.076  1.00  0.82           C  
ATOM    328  NZ  LYS A  21      -0.378 -11.281  -8.948  1.00  0.82           N  
ATOM    329  H   LYS A  21       3.841 -13.677 -13.332  1.00  0.82           H  
ATOM    330  HA  LYS A  21       5.300 -11.442 -12.105  1.00  0.82           H  
ATOM    331 1HB  LYS A  21       3.687 -13.684 -10.856  1.00  0.82           H  
ATOM    332 2HB  LYS A  21       4.461 -12.402  -9.947  1.00  0.82           H  
ATOM    333 1HG  LYS A  21       3.087 -10.729 -11.135  1.00  0.82           H  
ATOM    334 2HG  LYS A  21       2.280 -12.033 -12.021  1.00  0.82           H  
ATOM    335 1HD  LYS A  21       1.507 -13.001  -9.865  1.00  0.82           H  
ATOM    336 2HD  LYS A  21       2.314 -11.692  -8.992  1.00  0.82           H  
ATOM    337 1HE  LYS A  21       0.878 -10.040 -10.110  1.00  0.82           H  
ATOM    338 2HE  LYS A  21       0.075 -11.339 -11.011  1.00  0.82           H  
ATOM    339 1HZ  LYS A  21      -1.186 -10.690  -9.081  1.00  0.82           H  
ATOM    340 2HZ  LYS A  21      -0.670 -12.248  -8.917  1.00  0.82           H  
ATOM    341 3HZ  LYS A  21       0.075 -11.039  -8.078  1.00  0.82           H  
ATOM    342  N   LEU A  22       7.249 -12.452 -10.967  1.00  0.81           N  
ATOM    343  CA  LEU A  22       8.479 -12.989 -10.431  1.00  0.81           C  
ATOM    344  C   LEU A  22       8.695 -12.538  -8.996  1.00  0.81           C  
ATOM    345  O   LEU A  22       8.614 -11.356  -8.663  1.00  0.81           O  
ATOM    346  CB  LEU A  22       9.649 -12.540 -11.326  1.00  0.81           C  
ATOM    347  CG  LEU A  22      11.038 -13.045 -10.951  1.00  0.81           C  
ATOM    348  CD1 LEU A  22      11.899 -13.167 -12.213  1.00  0.81           C  
ATOM    349  CD2 LEU A  22      11.674 -12.058  -9.977  1.00  0.81           C  
ATOM    350  H   LEU A  22       7.102 -11.452 -10.921  1.00  0.81           H  
ATOM    351  HA  LEU A  22       8.420 -14.076 -10.445  1.00  0.81           H  
ATOM    352 1HB  LEU A  22       9.442 -12.868 -12.346  1.00  0.81           H  
ATOM    353 2HB  LEU A  22       9.675 -11.462 -11.324  1.00  0.81           H  
ATOM    354  HG  LEU A  22      10.957 -14.023 -10.477  1.00  0.81           H  
ATOM    355 1HD1 LEU A  22      12.893 -13.519 -11.956  1.00  0.81           H  
ATOM    356 2HD1 LEU A  22      11.432 -13.871 -12.905  1.00  0.81           H  
ATOM    357 3HD1 LEU A  22      11.977 -12.208 -12.687  1.00  0.81           H  
ATOM    358 1HD2 LEU A  22      12.638 -12.423  -9.703  1.00  0.81           H  
ATOM    359 2HD2 LEU A  22      11.766 -11.083 -10.443  1.00  0.81           H  
ATOM    360 3HD2 LEU A  22      11.061 -11.968  -9.094  1.00  0.81           H  
ATOM    361  N   ASP A  23       8.955 -13.509  -8.137  1.00  0.79           N  
ATOM    362  CA  ASP A  23       9.209 -13.275  -6.722  1.00  0.79           C  
ATOM    363  C   ASP A  23      10.688 -13.057  -6.480  1.00  0.79           C  
ATOM    364  O   ASP A  23      11.476 -13.995  -6.634  1.00  0.79           O  
ATOM    365  CB  ASP A  23       8.685 -14.449  -5.891  1.00  0.79           C  
ATOM    366  CG  ASP A  23       8.826 -14.297  -4.348  1.00  0.79           C  
ATOM    367  OD1 ASP A  23       9.630 -13.505  -3.879  1.00  0.79           O  
ATOM    368  OD2 ASP A  23       8.121 -14.995  -3.660  1.00  0.79           O  
ATOM    369  H   ASP A  23       8.987 -14.457  -8.486  1.00  0.79           H  
ATOM    370  HA  ASP A  23       8.681 -12.371  -6.417  1.00  0.79           H  
ATOM    371 1HB  ASP A  23       7.629 -14.604  -6.122  1.00  0.79           H  
ATOM    372 2HB  ASP A  23       9.213 -15.358  -6.188  1.00  0.79           H  
ATOM    373  N   MET A  24      11.088 -11.838  -6.098  1.00  0.78           N  
ATOM    374  CA  MET A  24      12.509 -11.573  -5.939  1.00  0.78           C  
ATOM    375  C   MET A  24      13.157 -12.298  -4.758  1.00  0.78           C  
ATOM    376  O   MET A  24      14.377 -12.232  -4.586  1.00  0.78           O  
ATOM    377  CB  MET A  24      12.820 -10.081  -5.863  1.00  0.78           C  
ATOM    378  CG  MET A  24      12.639  -9.318  -7.136  1.00  0.78           C  
ATOM    379  SD  MET A  24      13.154  -7.618  -6.946  1.00  0.78           S  
ATOM    380  CE  MET A  24      14.915  -7.880  -6.572  1.00  0.78           C  
ATOM    381  H   MET A  24      10.418 -11.081  -5.939  1.00  0.78           H  
ATOM    382  HA  MET A  24      12.997 -11.945  -6.836  1.00  0.78           H  
ATOM    383 1HB  MET A  24      12.164  -9.620  -5.115  1.00  0.78           H  
ATOM    384 2HB  MET A  24      13.840  -9.938  -5.526  1.00  0.78           H  
ATOM    385 1HG  MET A  24      13.198  -9.770  -7.931  1.00  0.78           H  
ATOM    386 2HG  MET A  24      11.579  -9.330  -7.408  1.00  0.78           H  
ATOM    387 1HE  MET A  24      15.406  -6.922  -6.455  1.00  0.78           H  
ATOM    388 2HE  MET A  24      15.005  -8.448  -5.648  1.00  0.78           H  
ATOM    389 3HE  MET A  24      15.396  -8.433  -7.361  1.00  0.78           H  
ATOM    390  N   SER A  25      12.386 -13.091  -4.000  1.00  0.78           N  
ATOM    391  CA  SER A  25      12.954 -13.930  -2.956  1.00  0.78           C  
ATOM    392  C   SER A  25      13.941 -14.905  -3.593  1.00  0.78           C  
ATOM    393  O   SER A  25      14.859 -15.390  -2.938  1.00  0.78           O  
ATOM    394  CB  SER A  25      11.890 -14.745  -2.243  1.00  0.78           C  
ATOM    395  OG  SER A  25      10.985 -13.943  -1.545  1.00  0.78           O  
ATOM    396  H   SER A  25      11.371 -13.114  -4.136  1.00  0.78           H  
ATOM    397  HA  SER A  25      13.475 -13.302  -2.235  1.00  0.78           H  
ATOM    398 1HB  SER A  25      11.350 -15.344  -2.976  1.00  0.78           H  
ATOM    399 2HB  SER A  25      12.372 -15.431  -1.555  1.00  0.78           H  
ATOM    400  HG  SER A  25      10.439 -13.517  -2.256  1.00  0.78           H  
ATOM    401  N   LYS A  26      13.765 -15.179  -4.897  1.00  0.76           N  
ATOM    402  CA  LYS A  26      14.623 -16.087  -5.652  1.00  0.76           C  
ATOM    403  C   LYS A  26      16.065 -15.585  -5.741  1.00  0.76           C  
ATOM    404  O   LYS A  26      16.971 -16.344  -6.093  1.00  0.76           O  
ATOM    405  CB  LYS A  26      14.100 -16.300  -7.070  1.00  0.76           C  
ATOM    406  CG  LYS A  26      14.282 -15.122  -8.009  1.00  0.76           C  
ATOM    407  CD  LYS A  26      13.614 -15.394  -9.333  1.00  0.76           C  
ATOM    408  CE  LYS A  26      14.326 -16.515 -10.077  1.00  0.76           C  
ATOM    409  NZ  LYS A  26      13.750 -16.759 -11.429  1.00  0.76           N  
ATOM    410  H   LYS A  26      12.987 -14.732  -5.388  1.00  0.76           H  
ATOM    411  HA  LYS A  26      14.637 -17.049  -5.139  1.00  0.76           H  
ATOM    412 1HB  LYS A  26      14.591 -17.163  -7.514  1.00  0.76           H  
ATOM    413 2HB  LYS A  26      13.031 -16.514  -7.027  1.00  0.76           H  
ATOM    414 1HG  LYS A  26      13.853 -14.226  -7.564  1.00  0.76           H  
ATOM    415 2HG  LYS A  26      15.341 -14.951  -8.176  1.00  0.76           H  
ATOM    416 1HD  LYS A  26      12.566 -15.646  -9.175  1.00  0.76           H  
ATOM    417 2HD  LYS A  26      13.673 -14.502  -9.936  1.00  0.76           H  
ATOM    418 1HE  LYS A  26      15.378 -16.249 -10.184  1.00  0.76           H  
ATOM    419 2HE  LYS A  26      14.252 -17.432  -9.492  1.00  0.76           H  
ATOM    420 1HZ  LYS A  26      14.256 -17.508 -11.881  1.00  0.76           H  
ATOM    421 2HZ  LYS A  26      12.777 -17.017 -11.341  1.00  0.76           H  
ATOM    422 3HZ  LYS A  26      13.825 -15.918 -11.984  1.00  0.76           H  
ATOM    423  N   TYR A  27      16.281 -14.299  -5.445  1.00  0.75           N  
ATOM    424  CA  TYR A  27      17.603 -13.718  -5.510  1.00  0.75           C  
ATOM    425  C   TYR A  27      18.222 -13.643  -4.114  1.00  0.75           C  
ATOM    426  O   TYR A  27      19.317 -13.105  -3.936  1.00  0.75           O  
ATOM    427  CB  TYR A  27      17.522 -12.321  -6.119  1.00  0.75           C  
ATOM    428  CG  TYR A  27      16.996 -12.293  -7.535  1.00  0.75           C  
ATOM    429  CD1 TYR A  27      15.794 -11.694  -7.785  1.00  0.75           C  
ATOM    430  CD2 TYR A  27      17.700 -12.877  -8.569  1.00  0.75           C  
ATOM    431  CE1 TYR A  27      15.284 -11.663  -9.055  1.00  0.75           C  
ATOM    432  CE2 TYR A  27      17.185 -12.847  -9.857  1.00  0.75           C  
ATOM    433  CZ  TYR A  27      15.976 -12.236 -10.094  1.00  0.75           C  
ATOM    434  OH  TYR A  27      15.454 -12.187 -11.360  1.00  0.75           O  
ATOM    435  H   TYR A  27      15.510 -13.701  -5.157  1.00  0.75           H  
ATOM    436  HA  TYR A  27      18.238 -14.348  -6.127  1.00  0.75           H  
ATOM    437 1HB  TYR A  27      16.872 -11.696  -5.503  1.00  0.75           H  
ATOM    438 2HB  TYR A  27      18.512 -11.869  -6.116  1.00  0.75           H  
ATOM    439  HD1 TYR A  27      15.252 -11.239  -6.969  1.00  0.75           H  
ATOM    440  HD2 TYR A  27      18.654 -13.360  -8.370  1.00  0.75           H  
ATOM    441  HE1 TYR A  27      14.345 -11.180  -9.241  1.00  0.75           H  
ATOM    442  HE2 TYR A  27      17.736 -13.303 -10.679  1.00  0.75           H  
ATOM    443  HH  TYR A  27      14.609 -11.734 -11.338  1.00  0.75           H  
ATOM    444  N   LYS A  28      17.516 -14.179  -3.121  1.00  0.73           N  
ATOM    445  CA  LYS A  28      17.997 -14.180  -1.752  1.00  0.73           C  
ATOM    446  C   LYS A  28      19.324 -14.908  -1.685  1.00  0.73           C  
ATOM    447  O   LYS A  28      19.525 -15.916  -2.365  1.00  0.73           O  
ATOM    448  CB  LYS A  28      16.985 -14.815  -0.793  1.00  0.73           C  
ATOM    449  CG  LYS A  28      17.430 -14.788   0.677  1.00  0.73           C  
ATOM    450  CD  LYS A  28      16.438 -15.439   1.609  1.00  0.73           C  
ATOM    451  CE  LYS A  28      16.932 -15.379   3.070  1.00  0.73           C  
ATOM    452  NZ  LYS A  28      18.151 -16.260   3.318  1.00  0.73           N  
ATOM    453  H   LYS A  28      16.615 -14.617  -3.302  1.00  0.73           H  
ATOM    454  HA  LYS A  28      18.167 -13.149  -1.438  1.00  0.73           H  
ATOM    455 1HB  LYS A  28      16.031 -14.288  -0.870  1.00  0.73           H  
ATOM    456 2HB  LYS A  28      16.814 -15.853  -1.078  1.00  0.73           H  
ATOM    457 1HG  LYS A  28      18.344 -15.331   0.773  1.00  0.73           H  
ATOM    458 2HG  LYS A  28      17.610 -13.760   0.991  1.00  0.73           H  
ATOM    459 1HD  LYS A  28      15.474 -14.934   1.529  1.00  0.73           H  
ATOM    460 2HD  LYS A  28      16.311 -16.483   1.321  1.00  0.73           H  
ATOM    461 1HE  LYS A  28      17.186 -14.350   3.320  1.00  0.73           H  
ATOM    462 2HE  LYS A  28      16.124 -15.712   3.720  1.00  0.73           H  
ATOM    463 1HZ  LYS A  28      18.424 -16.196   4.279  1.00  0.73           H  
ATOM    464 2HZ  LYS A  28      17.934 -17.219   3.097  1.00  0.73           H  
ATOM    465 3HZ  LYS A  28      18.970 -15.978   2.732  1.00  0.73           H  
ATOM    466  N   ASP A  29      20.240 -14.361  -0.892  1.00  0.70           N  
ATOM    467  CA  ASP A  29      21.583 -14.866  -0.652  1.00  0.70           C  
ATOM    468  C   ASP A  29      22.533 -14.614  -1.822  1.00  0.70           C  
ATOM    469  O   ASP A  29      23.708 -14.985  -1.760  1.00  0.70           O  
ATOM    470  CB  ASP A  29      21.572 -16.369  -0.318  1.00  0.70           C  
ATOM    471  CG  ASP A  29      20.666 -16.703   0.893  1.00  0.70           C  
ATOM    472  OD1 ASP A  29      20.540 -15.888   1.791  1.00  0.70           O  
ATOM    473  OD2 ASP A  29      20.091 -17.761   0.913  1.00  0.70           O  
ATOM    474  H   ASP A  29      20.016 -13.500  -0.394  1.00  0.70           H  
ATOM    475  HA  ASP A  29      21.961 -14.360   0.220  1.00  0.70           H  
ATOM    476 1HB  ASP A  29      21.273 -16.960  -1.178  1.00  0.70           H  
ATOM    477 2HB  ASP A  29      22.583 -16.676  -0.070  1.00  0.70           H  
ATOM    478  N   LYS A  30      22.069 -13.882  -2.833  1.00  0.68           N  
ATOM    479  CA  LYS A  30      22.915 -13.485  -3.944  1.00  0.68           C  
ATOM    480  C   LYS A  30      23.104 -11.985  -3.896  1.00  0.68           C  
ATOM    481  O   LYS A  30      22.283 -11.269  -3.330  1.00  0.68           O  
ATOM    482  CB  LYS A  30      22.273 -13.850  -5.279  1.00  0.68           C  
ATOM    483  CG  LYS A  30      22.069 -15.327  -5.499  1.00  0.68           C  
ATOM    484  CD  LYS A  30      21.457 -15.597  -6.867  1.00  0.68           C  
ATOM    485  CE  LYS A  30      21.201 -17.088  -7.065  1.00  0.68           C  
ATOM    486  NZ  LYS A  30      20.603 -17.387  -8.398  1.00  0.68           N  
ATOM    487  H   LYS A  30      21.086 -13.605  -2.869  1.00  0.68           H  
ATOM    488  HA  LYS A  30      23.890 -13.963  -3.859  1.00  0.68           H  
ATOM    489 1HB  LYS A  30      21.309 -13.361  -5.365  1.00  0.68           H  
ATOM    490 2HB  LYS A  30      22.887 -13.468  -6.091  1.00  0.68           H  
ATOM    491 1HG  LYS A  30      23.026 -15.841  -5.416  1.00  0.68           H  
ATOM    492 2HG  LYS A  30      21.395 -15.712  -4.727  1.00  0.68           H  
ATOM    493 1HD  LYS A  30      20.511 -15.059  -6.948  1.00  0.68           H  
ATOM    494 2HD  LYS A  30      22.132 -15.235  -7.645  1.00  0.68           H  
ATOM    495 1HE  LYS A  30      22.144 -17.625  -6.972  1.00  0.68           H  
ATOM    496 2HE  LYS A  30      20.517 -17.433  -6.287  1.00  0.68           H  
ATOM    497 1HZ  LYS A  30      20.448 -18.381  -8.480  1.00  0.68           H  
ATOM    498 2HZ  LYS A  30      19.720 -16.904  -8.491  1.00  0.68           H  
ATOM    499 3HZ  LYS A  30      21.229 -17.083  -9.128  1.00  0.68           H  
ATOM    500  N   VAL A  31      24.174 -11.496  -4.483  1.00  0.67           N  
ATOM    501  CA  VAL A  31      24.305 -10.053  -4.593  1.00  0.67           C  
ATOM    502  C   VAL A  31      23.559  -9.680  -5.831  1.00  0.67           C  
ATOM    503  O   VAL A  31      23.643 -10.386  -6.835  1.00  0.67           O  
ATOM    504  CB  VAL A  31      25.757  -9.587  -4.584  1.00  0.67           C  
ATOM    505  CG1 VAL A  31      25.879  -8.073  -4.875  1.00  0.67           C  
ATOM    506  CG2 VAL A  31      26.281  -9.846  -3.203  1.00  0.67           C  
ATOM    507  H   VAL A  31      24.827 -12.123  -4.954  1.00  0.67           H  
ATOM    508  HA  VAL A  31      23.813  -9.580  -3.740  1.00  0.67           H  
ATOM    509  HB  VAL A  31      26.330 -10.143  -5.330  1.00  0.67           H  
ATOM    510 1HG1 VAL A  31      26.922  -7.773  -4.826  1.00  0.67           H  
ATOM    511 2HG1 VAL A  31      25.486  -7.851  -5.868  1.00  0.67           H  
ATOM    512 3HG1 VAL A  31      25.311  -7.517  -4.130  1.00  0.67           H  
ATOM    513 1HG2 VAL A  31      27.320  -9.547  -3.154  1.00  0.67           H  
ATOM    514 2HG2 VAL A  31      25.696  -9.278  -2.479  1.00  0.67           H  
ATOM    515 3HG2 VAL A  31      26.186 -10.900  -2.987  1.00  0.67           H  
ATOM    516  N   THR A  32      22.753  -8.651  -5.724  1.00  0.66           N  
ATOM    517  CA  THR A  32      21.932  -8.261  -6.834  1.00  0.66           C  
ATOM    518  C   THR A  32      22.172  -6.842  -7.286  1.00  0.66           C  
ATOM    519  O   THR A  32      22.295  -5.917  -6.485  1.00  0.66           O  
ATOM    520  CB  THR A  32      20.455  -8.451  -6.476  1.00  0.66           C  
ATOM    521  OG1 THR A  32      20.196  -9.836  -6.182  1.00  0.66           O  
ATOM    522  CG2 THR A  32      19.593  -8.025  -7.564  1.00  0.66           C  
ATOM    523  H   THR A  32      22.731  -8.122  -4.853  1.00  0.66           H  
ATOM    524  HA  THR A  32      22.158  -8.913  -7.669  1.00  0.66           H  
ATOM    525  HB  THR A  32      20.223  -7.872  -5.599  1.00  0.66           H  
ATOM    526  HG1 THR A  32      20.598 -10.074  -5.333  1.00  0.66           H  
ATOM    527 1HG2 THR A  32      18.559  -8.181  -7.264  1.00  0.66           H  
ATOM    528 2HG2 THR A  32      19.753  -6.977  -7.774  1.00  0.66           H  
ATOM    529 3HG2 THR A  32      19.821  -8.617  -8.450  1.00  0.66           H  
ATOM    530  N   LEU A  33      22.254  -6.674  -8.586  1.00  0.66           N  
ATOM    531  CA  LEU A  33      22.363  -5.346  -9.132  1.00  0.66           C  
ATOM    532  C   LEU A  33      21.044  -5.015  -9.793  1.00  0.66           C  
ATOM    533  O   LEU A  33      20.522  -5.804 -10.587  1.00  0.66           O  
ATOM    534  CB  LEU A  33      23.537  -5.273 -10.108  1.00  0.66           C  
ATOM    535  CG  LEU A  33      23.836  -3.946 -10.724  1.00  0.66           C  
ATOM    536  CD1 LEU A  33      25.288  -3.897 -10.998  1.00  0.66           C  
ATOM    537  CD2 LEU A  33      23.053  -3.797 -12.051  1.00  0.66           C  
ATOM    538  H   LEU A  33      22.196  -7.487  -9.198  1.00  0.66           H  
ATOM    539  HA  LEU A  33      22.537  -4.638  -8.330  1.00  0.66           H  
ATOM    540 1HB  LEU A  33      24.433  -5.589  -9.584  1.00  0.66           H  
ATOM    541 2HB  LEU A  33      23.346  -5.960 -10.897  1.00  0.66           H  
ATOM    542  HG  LEU A  33      23.570  -3.146 -10.032  1.00  0.66           H  
ATOM    543 1HD1 LEU A  33      25.559  -2.952 -11.460  1.00  0.66           H  
ATOM    544 2HD1 LEU A  33      25.843  -4.021 -10.068  1.00  0.66           H  
ATOM    545 3HD1 LEU A  33      25.500  -4.702 -11.659  1.00  0.66           H  
ATOM    546 1HD2 LEU A  33      23.290  -2.842 -12.512  1.00  0.66           H  
ATOM    547 2HD2 LEU A  33      23.336  -4.600 -12.729  1.00  0.66           H  
ATOM    548 3HD2 LEU A  33      21.985  -3.849 -11.854  1.00  0.66           H  
ATOM    549  N   ILE A  34      20.493  -3.869  -9.416  1.00  0.68           N  
ATOM    550  CA  ILE A  34      19.242  -3.419  -9.986  1.00  0.68           C  
ATOM    551  C   ILE A  34      19.561  -2.213 -10.829  1.00  0.68           C  
ATOM    552  O   ILE A  34      20.161  -1.244 -10.352  1.00  0.68           O  
ATOM    553  CB  ILE A  34      18.208  -2.969  -8.931  1.00  0.68           C  
ATOM    554  CG1 ILE A  34      17.985  -3.982  -7.888  1.00  0.68           C  
ATOM    555  CG2 ILE A  34      16.886  -2.729  -9.633  1.00  0.68           C  
ATOM    556  CD1 ILE A  34      17.452  -5.252  -8.360  1.00  0.68           C  
ATOM    557  H   ILE A  34      20.985  -3.290  -8.740  1.00  0.68           H  
ATOM    558  HA  ILE A  34      18.816  -4.195 -10.617  1.00  0.68           H  
ATOM    559  HB  ILE A  34      18.542  -2.053  -8.448  1.00  0.68           H  
ATOM    560 1HG1 ILE A  34      18.939  -4.164  -7.399  1.00  0.68           H  
ATOM    561 2HG1 ILE A  34      17.288  -3.574  -7.164  1.00  0.68           H  
ATOM    562 1HG2 ILE A  34      16.137  -2.409  -8.913  1.00  0.68           H  
ATOM    563 2HG2 ILE A  34      17.000  -1.969 -10.399  1.00  0.68           H  
ATOM    564 3HG2 ILE A  34      16.578  -3.656 -10.096  1.00  0.68           H  
ATOM    565 1HD1 ILE A  34      17.327  -5.930  -7.522  1.00  0.68           H  
ATOM    566 2HD1 ILE A  34      16.491  -5.092  -8.842  1.00  0.68           H  
ATOM    567 3HD1 ILE A  34      18.155  -5.668  -9.062  1.00  0.68           H  
ATOM    568  N   THR A  35      19.142  -2.244 -12.068  1.00  0.71           N  
ATOM    569  CA  THR A  35      19.394  -1.101 -12.909  1.00  0.71           C  
ATOM    570  C   THR A  35      18.100  -0.613 -13.491  1.00  0.71           C  
ATOM    571  O   THR A  35      17.233  -1.412 -13.855  1.00  0.71           O  
ATOM    572  CB  THR A  35      20.394  -1.462 -14.023  1.00  0.71           C  
ATOM    573  OG1 THR A  35      20.638  -0.319 -14.846  1.00  0.71           O  
ATOM    574  CG2 THR A  35      19.864  -2.576 -14.863  1.00  0.71           C  
ATOM    575  H   THR A  35      18.677  -3.080 -12.427  1.00  0.71           H  
ATOM    576  HA  THR A  35      19.814  -0.291 -12.315  1.00  0.71           H  
ATOM    577  HB  THR A  35      21.329  -1.772 -13.568  1.00  0.71           H  
ATOM    578  HG1 THR A  35      20.470   0.482 -14.331  1.00  0.71           H  
ATOM    579 1HG2 THR A  35      20.564  -2.821 -15.627  1.00  0.71           H  
ATOM    580 2HG2 THR A  35      19.695  -3.446 -14.242  1.00  0.71           H  
ATOM    581 3HG2 THR A  35      18.937  -2.256 -15.311  1.00  0.71           H  
ATOM    582  N   PHE A  36      17.987   0.699 -13.586  1.00  0.74           N  
ATOM    583  CA  PHE A  36      16.834   1.316 -14.199  1.00  0.74           C  
ATOM    584  C   PHE A  36      17.383   1.838 -15.498  1.00  0.74           C  
ATOM    585  O   PHE A  36      18.462   2.420 -15.495  1.00  0.74           O  
ATOM    586  CB  PHE A  36      16.266   2.379 -13.256  1.00  0.74           C  
ATOM    587  CG  PHE A  36      15.814   1.684 -11.964  1.00  0.74           C  
ATOM    588  CD1 PHE A  36      16.746   1.447 -10.945  1.00  0.74           C  
ATOM    589  CD2 PHE A  36      14.511   1.218 -11.780  1.00  0.74           C  
ATOM    590  CE1 PHE A  36      16.383   0.775  -9.795  1.00  0.74           C  
ATOM    591  CE2 PHE A  36      14.164   0.540 -10.612  1.00  0.74           C  
ATOM    592  CZ  PHE A  36      15.085   0.323  -9.642  1.00  0.74           C  
ATOM    593  H   PHE A  36      18.730   1.295 -13.214  1.00  0.74           H  
ATOM    594  HA  PHE A  36      16.071   0.571 -14.406  1.00  0.74           H  
ATOM    595 1HB  PHE A  36      17.023   3.129 -13.017  1.00  0.74           H  
ATOM    596 2HB  PHE A  36      15.409   2.879 -13.714  1.00  0.74           H  
ATOM    597  HD1 PHE A  36      17.777   1.793 -11.072  1.00  0.74           H  
ATOM    598  HD2 PHE A  36      13.768   1.380 -12.568  1.00  0.74           H  
ATOM    599  HE1 PHE A  36      17.124   0.596  -9.013  1.00  0.74           H  
ATOM    600  HE2 PHE A  36      13.169   0.169 -10.459  1.00  0.74           H  
ATOM    601  HZ  PHE A  36      14.791  -0.210  -8.753  1.00  0.74           H  
ATOM    602  N   VAL A  37      16.744   1.485 -16.607  1.00  0.79           N  
ATOM    603  CA  VAL A  37      17.268   1.844 -17.923  1.00  0.79           C  
ATOM    604  C   VAL A  37      16.218   2.385 -18.885  1.00  0.79           C  
ATOM    605  O   VAL A  37      15.004   2.317 -18.634  1.00  0.79           O  
ATOM    606  CB  VAL A  37      17.869   0.631 -18.608  1.00  0.79           C  
ATOM    607  CG1 VAL A  37      19.003   0.007 -17.756  1.00  0.79           C  
ATOM    608  CG2 VAL A  37      16.796  -0.266 -18.902  1.00  0.79           C  
ATOM    609  H   VAL A  37      15.875   0.958 -16.523  1.00  0.79           H  
ATOM    610  HA  VAL A  37      18.041   2.594 -17.797  1.00  0.79           H  
ATOM    611  HB  VAL A  37      18.312   0.942 -19.542  1.00  0.79           H  
ATOM    612 1HG1 VAL A  37      19.434  -0.845 -18.257  1.00  0.79           H  
ATOM    613 2HG1 VAL A  37      19.779   0.743 -17.581  1.00  0.79           H  
ATOM    614 3HG1 VAL A  37      18.603  -0.320 -16.803  1.00  0.79           H  
ATOM    615 1HG2 VAL A  37      17.186  -1.093 -19.441  1.00  0.79           H  
ATOM    616 2HG2 VAL A  37      16.327  -0.592 -17.974  1.00  0.79           H  
ATOM    617 3HG2 VAL A  37      16.066   0.236 -19.516  1.00  0.79           H  
ATOM    618  N   ALA A  38      16.694   2.867 -20.028  1.00  0.84           N  
ATOM    619  CA  ALA A  38      15.785   3.196 -21.105  1.00  0.84           C  
ATOM    620  C   ALA A  38      16.433   3.012 -22.472  1.00  0.84           C  
ATOM    621  O   ALA A  38      17.506   3.546 -22.757  1.00  0.84           O  
ATOM    622  CB  ALA A  38      15.297   4.588 -20.944  1.00  0.84           C  
ATOM    623  H   ALA A  38      17.691   2.958 -20.160  1.00  0.84           H  
ATOM    624  HA  ALA A  38      14.951   2.505 -21.057  1.00  0.84           H  
ATOM    625 1HB  ALA A  38      14.614   4.786 -21.761  1.00  0.84           H  
ATOM    626 2HB  ALA A  38      14.786   4.705 -19.982  1.00  0.84           H  
ATOM    627 3HB  ALA A  38      16.132   5.249 -20.989  1.00  0.84           H  
ATOM    628  N   ASP A  39      15.717   2.292 -23.335  1.00  0.89           N  
ATOM    629  CA  ASP A  39      16.164   1.924 -24.681  1.00  0.89           C  
ATOM    630  C   ASP A  39      16.474   3.055 -25.646  1.00  0.89           C  
ATOM    631  O   ASP A  39      17.404   2.924 -26.441  1.00  0.89           O  
ATOM    632  CB  ASP A  39      15.146   0.981 -25.335  1.00  0.89           C  
ATOM    633  CG  ASP A  39      15.202  -0.456 -24.829  1.00  0.89           C  
ATOM    634  OD1 ASP A  39      16.184  -0.827 -24.221  1.00  0.89           O  
ATOM    635  OD2 ASP A  39      14.244  -1.158 -24.993  1.00  0.89           O  
ATOM    636  H   ASP A  39      14.809   1.964 -23.024  1.00  0.89           H  
ATOM    637  HA  ASP A  39      17.088   1.360 -24.561  1.00  0.89           H  
ATOM    638 1HB  ASP A  39      14.139   1.370 -25.159  1.00  0.89           H  
ATOM    639 2HB  ASP A  39      15.302   0.978 -26.416  1.00  0.89           H  
ATOM    640  N   ASN A  40      15.737   4.166 -25.612  1.00  0.93           N  
ATOM    641  CA  ASN A  40      16.049   5.208 -26.579  1.00  0.93           C  
ATOM    642  C   ASN A  40      17.011   6.261 -26.051  1.00  0.93           C  
ATOM    643  O   ASN A  40      17.239   7.278 -26.708  1.00  0.93           O  
ATOM    644  CB  ASN A  40      14.796   5.845 -27.129  1.00  0.93           C  
ATOM    645  CG  ASN A  40      14.045   4.907 -28.053  1.00  0.93           C  
ATOM    646  OD1 ASN A  40      14.632   4.008 -28.671  1.00  0.93           O  
ATOM    647  ND2 ASN A  40      12.770   5.118 -28.189  1.00  0.93           N  
ATOM    648  H   ASN A  40      14.951   4.297 -24.971  1.00  0.93           H  
ATOM    649  HA  ASN A  40      16.551   4.740 -27.424  1.00  0.93           H  
ATOM    650 1HB  ASN A  40      14.144   6.139 -26.307  1.00  0.93           H  
ATOM    651 2HB  ASN A  40      15.059   6.748 -27.678  1.00  0.93           H  
ATOM    652 1HD2 ASN A  40      12.239   4.537 -28.807  1.00  0.93           H  
ATOM    653 2HD2 ASN A  40      12.337   5.874 -27.697  1.00  0.93           H  
ATOM    654  N   CYS A  41      17.572   6.055 -24.865  1.00  0.95           N  
ATOM    655  CA  CYS A  41      18.511   7.034 -24.367  1.00  0.95           C  
ATOM    656  C   CYS A  41      19.892   6.780 -25.002  1.00  0.95           C  
ATOM    657  O   CYS A  41      20.305   5.628 -25.106  1.00  0.95           O  
ATOM    658  CB  CYS A  41      18.526   7.024 -22.860  1.00  0.95           C  
ATOM    659  SG  CYS A  41      16.952   7.609 -22.203  1.00  0.95           S  
ATOM    660  H   CYS A  41      17.387   5.207 -24.324  1.00  0.95           H  
ATOM    661  HA  CYS A  41      18.121   8.001 -24.643  1.00  0.95           H  
ATOM    662 1HB  CYS A  41      18.685   6.013 -22.496  1.00  0.95           H  
ATOM    663 2HB  CYS A  41      19.321   7.656 -22.491  1.00  0.95           H  
ATOM    664  HG  CYS A  41      17.347   7.665 -20.932  1.00  0.95           H  
ATOM    665  N   PRO A  42      20.651   7.825 -25.391  1.00  0.97           N  
ATOM    666  CA  PRO A  42      21.964   7.766 -26.045  1.00  0.97           C  
ATOM    667  C   PRO A  42      23.006   6.836 -25.426  1.00  0.97           C  
ATOM    668  O   PRO A  42      23.856   6.296 -26.132  1.00  0.97           O  
ATOM    669  CB  PRO A  42      22.441   9.216 -25.916  1.00  0.97           C  
ATOM    670  CG  PRO A  42      21.185  10.034 -25.932  1.00  0.97           C  
ATOM    671  CD  PRO A  42      20.168   9.218 -25.178  1.00  0.97           C  
ATOM    672  HA  PRO A  42      21.813   7.508 -27.104  1.00  0.97           H  
ATOM    673 1HB  PRO A  42      23.024   9.338 -24.988  1.00  0.97           H  
ATOM    674 2HB  PRO A  42      23.117   9.459 -26.748  1.00  0.97           H  
ATOM    675 1HG  PRO A  42      21.368  11.016 -25.470  1.00  0.97           H  
ATOM    676 2HG  PRO A  42      20.877  10.225 -26.971  1.00  0.97           H  
ATOM    677 1HD  PRO A  42      20.141   9.482 -24.108  1.00  0.97           H  
ATOM    678 2HD  PRO A  42      19.216   9.402 -25.693  1.00  0.97           H  
ATOM    679  N   LEU A  43      22.957   6.642 -24.117  1.00  0.97           N  
ATOM    680  CA  LEU A  43      23.948   5.805 -23.458  1.00  0.97           C  
ATOM    681  C   LEU A  43      23.497   4.358 -23.291  1.00  0.97           C  
ATOM    682  O   LEU A  43      24.243   3.540 -22.746  1.00  0.97           O  
ATOM    683  CB  LEU A  43      24.264   6.378 -22.081  1.00  0.97           C  
ATOM    684  CG  LEU A  43      24.807   7.786 -22.072  1.00  0.97           C  
ATOM    685  CD1 LEU A  43      24.996   8.233 -20.628  1.00  0.97           C  
ATOM    686  CD2 LEU A  43      26.103   7.823 -22.848  1.00  0.97           C  
ATOM    687  H   LEU A  43      22.242   7.086 -23.563  1.00  0.97           H  
ATOM    688  HA  LEU A  43      24.858   5.810 -24.059  1.00  0.97           H  
ATOM    689 1HB  LEU A  43      23.384   6.361 -21.479  1.00  0.97           H  
ATOM    690 2HB  LEU A  43      25.015   5.744 -21.617  1.00  0.97           H  
ATOM    691  HG  LEU A  43      24.088   8.458 -22.540  1.00  0.97           H  
ATOM    692 1HD1 LEU A  43      25.376   9.254 -20.608  1.00  0.97           H  
ATOM    693 2HD1 LEU A  43      24.038   8.192 -20.104  1.00  0.97           H  
ATOM    694 3HD1 LEU A  43      25.708   7.576 -20.133  1.00  0.97           H  
ATOM    695 1HD2 LEU A  43      26.500   8.838 -22.850  1.00  0.97           H  
ATOM    696 2HD2 LEU A  43      26.827   7.151 -22.383  1.00  0.97           H  
ATOM    697 3HD2 LEU A  43      25.922   7.502 -23.877  1.00  0.97           H  
ATOM    698  N   ALA A  44      22.303   4.021 -23.776  1.00  0.95           N  
ATOM    699  CA  ALA A  44      21.778   2.679 -23.576  1.00  0.95           C  
ATOM    700  C   ALA A  44      22.674   1.602 -24.135  1.00  0.95           C  
ATOM    701  O   ALA A  44      22.896   0.599 -23.476  1.00  0.95           O  
ATOM    702  CB  ALA A  44      20.412   2.555 -24.223  1.00  0.95           C  
ATOM    703  H   ALA A  44      21.721   4.703 -24.266  1.00  0.95           H  
ATOM    704  HA  ALA A  44      21.690   2.508 -22.506  1.00  0.95           H  
ATOM    705 1HB  ALA A  44      20.008   1.581 -24.047  1.00  0.95           H  
ATOM    706 2HB  ALA A  44      19.739   3.297 -23.819  1.00  0.95           H  
ATOM    707 3HB  ALA A  44      20.502   2.716 -25.298  1.00  0.95           H  
ATOM    708  N   ASP A  45      23.270   1.806 -25.304  1.00  0.94           N  
ATOM    709  CA  ASP A  45      24.109   0.744 -25.845  1.00  0.94           C  
ATOM    710  C   ASP A  45      25.354   0.504 -24.987  1.00  0.94           C  
ATOM    711  O   ASP A  45      25.812  -0.633 -24.831  1.00  0.94           O  
ATOM    712  CB  ASP A  45      24.492   1.044 -27.292  1.00  0.94           C  
ATOM    713  CG  ASP A  45      23.294   0.908 -28.236  1.00  0.94           C  
ATOM    714  OD1 ASP A  45      22.285   0.391 -27.801  1.00  0.94           O  
ATOM    715  OD2 ASP A  45      23.392   1.315 -29.362  1.00  0.94           O  
ATOM    716  H   ASP A  45      23.113   2.662 -25.818  1.00  0.94           H  
ATOM    717  HA  ASP A  45      23.525  -0.177 -25.845  1.00  0.94           H  
ATOM    718 1HB  ASP A  45      24.892   2.059 -27.361  1.00  0.94           H  
ATOM    719 2HB  ASP A  45      25.278   0.360 -27.610  1.00  0.94           H  
ATOM    720  N   ASP A  46      25.905   1.576 -24.404  1.00  0.92           N  
ATOM    721  CA  ASP A  46      27.103   1.418 -23.589  1.00  0.92           C  
ATOM    722  C   ASP A  46      26.744   0.751 -22.269  1.00  0.92           C  
ATOM    723  O   ASP A  46      27.484  -0.114 -21.772  1.00  0.92           O  
ATOM    724  CB  ASP A  46      27.775   2.766 -23.328  1.00  0.92           C  
ATOM    725  CG  ASP A  46      28.421   3.374 -24.578  1.00  0.92           C  
ATOM    726  OD1 ASP A  46      28.546   2.688 -25.567  1.00  0.92           O  
ATOM    727  OD2 ASP A  46      28.810   4.516 -24.515  1.00  0.92           O  
ATOM    728  H   ASP A  46      25.484   2.487 -24.521  1.00  0.92           H  
ATOM    729  HA  ASP A  46      27.805   0.776 -24.118  1.00  0.92           H  
ATOM    730 1HB  ASP A  46      27.029   3.469 -22.943  1.00  0.92           H  
ATOM    731 2HB  ASP A  46      28.538   2.646 -22.559  1.00  0.92           H  
ATOM    732  N   PHE A  47      25.585   1.115 -21.716  1.00  0.90           N  
ATOM    733  CA  PHE A  47      25.155   0.507 -20.469  1.00  0.90           C  
ATOM    734  C   PHE A  47      24.788  -0.942 -20.679  1.00  0.90           C  
ATOM    735  O   PHE A  47      25.183  -1.802 -19.899  1.00  0.90           O  
ATOM    736  CB  PHE A  47      23.972   1.276 -19.851  1.00  0.90           C  
ATOM    737  CG  PHE A  47      24.390   2.440 -18.986  1.00  0.90           C  
ATOM    738  CD1 PHE A  47      24.373   3.734 -19.435  1.00  0.90           C  
ATOM    739  CD2 PHE A  47      24.800   2.204 -17.679  1.00  0.90           C  
ATOM    740  CE1 PHE A  47      24.773   4.775 -18.610  1.00  0.90           C  
ATOM    741  CE2 PHE A  47      25.197   3.238 -16.851  1.00  0.90           C  
ATOM    742  CZ  PHE A  47      25.187   4.521 -17.321  1.00  0.90           C  
ATOM    743  H   PHE A  47      25.010   1.833 -22.161  1.00  0.90           H  
ATOM    744  HA  PHE A  47      25.985   0.550 -19.765  1.00  0.90           H  
ATOM    745 1HB  PHE A  47      23.338   1.661 -20.654  1.00  0.90           H  
ATOM    746 2HB  PHE A  47      23.364   0.598 -19.252  1.00  0.90           H  
ATOM    747  HD1 PHE A  47      24.043   3.934 -20.437  1.00  0.90           H  
ATOM    748  HD2 PHE A  47      24.806   1.183 -17.309  1.00  0.90           H  
ATOM    749  HE1 PHE A  47      24.754   5.794 -18.974  1.00  0.90           H  
ATOM    750  HE2 PHE A  47      25.521   3.039 -15.823  1.00  0.90           H  
ATOM    751  HZ  PHE A  47      25.500   5.334 -16.672  1.00  0.90           H  
ATOM    752  N   TYR A  48      24.108  -1.249 -21.766  1.00  0.88           N  
ATOM    753  CA  TYR A  48      23.691  -2.613 -22.018  1.00  0.88           C  
ATOM    754  C   TYR A  48      24.866  -3.550 -22.207  1.00  0.88           C  
ATOM    755  O   TYR A  48      24.885  -4.654 -21.654  1.00  0.88           O  
ATOM    756  CB  TYR A  48      22.799  -2.636 -23.232  1.00  0.88           C  
ATOM    757  CG  TYR A  48      21.475  -1.983 -22.970  1.00  0.88           C  
ATOM    758  CD1 TYR A  48      21.065  -1.742 -21.667  1.00  0.88           C  
ATOM    759  CD2 TYR A  48      20.664  -1.658 -24.010  1.00  0.88           C  
ATOM    760  CE1 TYR A  48      19.853  -1.159 -21.437  1.00  0.88           C  
ATOM    761  CE2 TYR A  48      19.439  -1.087 -23.779  1.00  0.88           C  
ATOM    762  CZ  TYR A  48      19.037  -0.831 -22.493  1.00  0.88           C  
ATOM    763  OH  TYR A  48      17.824  -0.259 -22.256  1.00  0.88           O  
ATOM    764  H   TYR A  48      23.820  -0.519 -22.415  1.00  0.88           H  
ATOM    765  HA  TYR A  48      23.128  -2.964 -21.153  1.00  0.88           H  
ATOM    766 1HB  TYR A  48      23.287  -2.086 -24.041  1.00  0.88           H  
ATOM    767 2HB  TYR A  48      22.647  -3.642 -23.585  1.00  0.88           H  
ATOM    768  HD1 TYR A  48      21.709  -2.005 -20.834  1.00  0.88           H  
ATOM    769  HD2 TYR A  48      20.997  -1.851 -25.009  1.00  0.88           H  
ATOM    770  HE1 TYR A  48      19.538  -0.965 -20.437  1.00  0.88           H  
ATOM    771  HE2 TYR A  48      18.787  -0.826 -24.619  1.00  0.88           H  
ATOM    772  HH  TYR A  48      17.266  -0.343 -23.064  1.00  0.88           H  
ATOM    773  N   GLU A  49      25.885  -3.097 -22.938  1.00  0.86           N  
ATOM    774  CA  GLU A  49      27.053  -3.935 -23.137  1.00  0.86           C  
ATOM    775  C   GLU A  49      27.816  -4.097 -21.830  1.00  0.86           C  
ATOM    776  O   GLU A  49      28.256  -5.198 -21.487  1.00  0.86           O  
ATOM    777  CB  GLU A  49      27.968  -3.332 -24.203  1.00  0.86           C  
ATOM    778  CG  GLU A  49      29.229  -4.147 -24.491  1.00  0.86           C  
ATOM    779  CD  GLU A  49      28.980  -5.513 -25.097  1.00  0.86           C  
ATOM    780  OE1 GLU A  49      27.944  -5.722 -25.688  1.00  0.86           O  
ATOM    781  OE2 GLU A  49      29.842  -6.361 -24.943  1.00  0.86           O  
ATOM    782  H   GLU A  49      25.841  -2.182 -23.391  1.00  0.86           H  
ATOM    783  HA  GLU A  49      26.723  -4.920 -23.468  1.00  0.86           H  
ATOM    784 1HB  GLU A  49      27.413  -3.224 -25.136  1.00  0.86           H  
ATOM    785 2HB  GLU A  49      28.272  -2.330 -23.890  1.00  0.86           H  
ATOM    786 1HG  GLU A  49      29.866  -3.576 -25.165  1.00  0.86           H  
ATOM    787 2HG  GLU A  49      29.765  -4.268 -23.551  1.00  0.86           H  
ATOM    788  N   SER A  50      27.947  -3.007 -21.072  1.00  0.84           N  
ATOM    789  CA  SER A  50      28.682  -3.058 -19.825  1.00  0.84           C  
ATOM    790  C   SER A  50      27.992  -3.981 -18.815  1.00  0.84           C  
ATOM    791  O   SER A  50      28.654  -4.784 -18.151  1.00  0.84           O  
ATOM    792  CB  SER A  50      28.802  -1.664 -19.274  1.00  0.84           C  
ATOM    793  OG  SER A  50      29.547  -0.840 -20.129  1.00  0.84           O  
ATOM    794  H   SER A  50      27.569  -2.107 -21.376  1.00  0.84           H  
ATOM    795  HA  SER A  50      29.681  -3.447 -20.027  1.00  0.84           H  
ATOM    796 1HB  SER A  50      27.811  -1.245 -19.147  1.00  0.84           H  
ATOM    797 2HB  SER A  50      29.281  -1.713 -18.297  1.00  0.84           H  
ATOM    798  HG  SER A  50      28.954  -0.663 -20.900  1.00  0.84           H  
ATOM    799  N   ILE A  51      26.654  -3.915 -18.737  1.00  0.83           N  
ATOM    800  CA  ILE A  51      25.888  -4.766 -17.831  1.00  0.83           C  
ATOM    801  C   ILE A  51      26.057  -6.219 -18.214  1.00  0.83           C  
ATOM    802  O   ILE A  51      26.283  -7.077 -17.357  1.00  0.83           O  
ATOM    803  CB  ILE A  51      24.383  -4.473 -17.856  1.00  0.83           C  
ATOM    804  CG1 ILE A  51      24.034  -3.104 -17.288  1.00  0.83           C  
ATOM    805  CG2 ILE A  51      23.702  -5.522 -17.028  1.00  0.83           C  
ATOM    806  CD1 ILE A  51      22.620  -2.697 -17.630  1.00  0.83           C  
ATOM    807  H   ILE A  51      26.154  -3.237 -19.310  1.00  0.83           H  
ATOM    808  HA  ILE A  51      26.265  -4.623 -16.816  1.00  0.83           H  
ATOM    809  HB  ILE A  51      24.019  -4.513 -18.889  1.00  0.83           H  
ATOM    810 1HG1 ILE A  51      24.127  -3.142 -16.201  1.00  0.83           H  
ATOM    811 2HG1 ILE A  51      24.711  -2.367 -17.656  1.00  0.83           H  
ATOM    812 1HG2 ILE A  51      22.631  -5.345 -17.044  1.00  0.83           H  
ATOM    813 2HG2 ILE A  51      23.917  -6.508 -17.430  1.00  0.83           H  
ATOM    814 3HG2 ILE A  51      24.069  -5.462 -16.004  1.00  0.83           H  
ATOM    815 1HD1 ILE A  51      22.397  -1.721 -17.192  1.00  0.83           H  
ATOM    816 2HD1 ILE A  51      22.520  -2.641 -18.709  1.00  0.83           H  
ATOM    817 3HD1 ILE A  51      21.935  -3.441 -17.246  1.00  0.83           H  
ATOM    818  N   LYS A  52      25.938  -6.507 -19.515  1.00  0.83           N  
ATOM    819  CA  LYS A  52      26.110  -7.865 -19.982  1.00  0.83           C  
ATOM    820  C   LYS A  52      27.471  -8.395 -19.554  1.00  0.83           C  
ATOM    821  O   LYS A  52      27.555  -9.471 -18.959  1.00  0.83           O  
ATOM    822  CB  LYS A  52      25.958  -7.929 -21.503  1.00  0.83           C  
ATOM    823  CG  LYS A  52      26.145  -9.316 -22.110  1.00  0.83           C  
ATOM    824  CD  LYS A  52      25.931  -9.277 -23.615  1.00  0.83           C  
ATOM    825  CE  LYS A  52      26.123 -10.645 -24.247  1.00  0.83           C  
ATOM    826  NZ  LYS A  52      27.537 -11.058 -24.273  1.00  0.83           N  
ATOM    827  H   LYS A  52      25.725  -5.773 -20.193  1.00  0.83           H  
ATOM    828  HA  LYS A  52      25.347  -8.491 -19.525  1.00  0.83           H  
ATOM    829 1HB  LYS A  52      24.969  -7.564 -21.786  1.00  0.83           H  
ATOM    830 2HB  LYS A  52      26.688  -7.262 -21.968  1.00  0.83           H  
ATOM    831 1HG  LYS A  52      27.158  -9.677 -21.901  1.00  0.83           H  
ATOM    832 2HG  LYS A  52      25.431 -10.012 -21.671  1.00  0.83           H  
ATOM    833 1HD  LYS A  52      24.914  -8.936 -23.834  1.00  0.83           H  
ATOM    834 2HD  LYS A  52      26.635  -8.573 -24.066  1.00  0.83           H  
ATOM    835 1HE  LYS A  52      25.565 -11.382 -23.679  1.00  0.83           H  
ATOM    836 2HE  LYS A  52      25.752 -10.618 -25.256  1.00  0.83           H  
ATOM    837 1HZ  LYS A  52      27.621 -11.970 -24.686  1.00  0.83           H  
ATOM    838 2HZ  LYS A  52      28.083 -10.399 -24.796  1.00  0.83           H  
ATOM    839 3HZ  LYS A  52      27.900 -11.114 -23.313  1.00  0.83           H  
ATOM    840  N   GLN A  53      28.539  -7.625 -19.799  1.00  0.84           N  
ATOM    841  CA  GLN A  53      29.867  -8.091 -19.421  1.00  0.84           C  
ATOM    842  C   GLN A  53      30.011  -8.256 -17.909  1.00  0.84           C  
ATOM    843  O   GLN A  53      30.627  -9.215 -17.444  1.00  0.84           O  
ATOM    844  CB  GLN A  53      30.953  -7.140 -19.935  1.00  0.84           C  
ATOM    845  CG  GLN A  53      31.144  -7.154 -21.450  1.00  0.84           C  
ATOM    846  CD  GLN A  53      32.246  -6.209 -21.906  1.00  0.84           C  
ATOM    847  OE1 GLN A  53      33.174  -5.897 -21.141  1.00  0.84           O  
ATOM    848  NE2 GLN A  53      32.163  -5.752 -23.150  1.00  0.84           N  
ATOM    849  H   GLN A  53      28.430  -6.730 -20.281  1.00  0.84           H  
ATOM    850  HA  GLN A  53      30.025  -9.067 -19.881  1.00  0.84           H  
ATOM    851 1HB  GLN A  53      30.692  -6.116 -19.645  1.00  0.84           H  
ATOM    852 2HB  GLN A  53      31.903  -7.382 -19.467  1.00  0.84           H  
ATOM    853 1HG  GLN A  53      31.401  -8.165 -21.767  1.00  0.84           H  
ATOM    854 2HG  GLN A  53      30.211  -6.840 -21.928  1.00  0.84           H  
ATOM    855 1HE2 GLN A  53      32.855  -5.131 -23.505  1.00  0.84           H  
ATOM    856 2HE2 GLN A  53      31.374  -6.028 -23.752  1.00  0.84           H  
ATOM    857  N   LEU A  54      29.417  -7.358 -17.124  1.00  0.85           N  
ATOM    858  CA  LEU A  54      29.502  -7.462 -15.671  1.00  0.85           C  
ATOM    859  C   LEU A  54      28.946  -8.810 -15.251  1.00  0.85           C  
ATOM    860  O   LEU A  54      29.566  -9.550 -14.482  1.00  0.85           O  
ATOM    861  CB  LEU A  54      28.668  -6.364 -15.007  1.00  0.85           C  
ATOM    862  CG  LEU A  54      28.651  -6.322 -13.495  1.00  0.85           C  
ATOM    863  CD1 LEU A  54      30.011  -6.015 -12.987  1.00  0.85           C  
ATOM    864  CD2 LEU A  54      27.702  -5.296 -13.052  1.00  0.85           C  
ATOM    865  H   LEU A  54      28.925  -6.564 -17.538  1.00  0.85           H  
ATOM    866  HA  LEU A  54      30.542  -7.386 -15.363  1.00  0.85           H  
ATOM    867 1HB  LEU A  54      29.032  -5.397 -15.363  1.00  0.85           H  
ATOM    868 2HB  LEU A  54      27.638  -6.469 -15.333  1.00  0.85           H  
ATOM    869  HG  LEU A  54      28.353  -7.287 -13.110  1.00  0.85           H  
ATOM    870 1HD1 LEU A  54      29.999  -5.975 -11.899  1.00  0.85           H  
ATOM    871 2HD1 LEU A  54      30.701  -6.785 -13.320  1.00  0.85           H  
ATOM    872 3HD1 LEU A  54      30.317  -5.042 -13.381  1.00  0.85           H  
ATOM    873 1HD2 LEU A  54      27.699  -5.279 -11.964  1.00  0.85           H  
ATOM    874 2HD2 LEU A  54      28.007  -4.322 -13.433  1.00  0.85           H  
ATOM    875 3HD2 LEU A  54      26.711  -5.545 -13.430  1.00  0.85           H  
ATOM    876  N   TYR A  55      27.770  -9.125 -15.790  1.00  0.86           N  
ATOM    877  CA  TYR A  55      27.075 -10.360 -15.501  1.00  0.86           C  
ATOM    878  C   TYR A  55      27.907 -11.565 -15.940  1.00  0.86           C  
ATOM    879  O   TYR A  55      28.116 -12.490 -15.160  1.00  0.86           O  
ATOM    880  CB  TYR A  55      25.691 -10.332 -16.155  1.00  0.86           C  
ATOM    881  CG  TYR A  55      24.809 -11.506 -15.820  1.00  0.86           C  
ATOM    882  CD1 TYR A  55      24.257 -11.580 -14.554  1.00  0.86           C  
ATOM    883  CD2 TYR A  55      24.506 -12.466 -16.753  1.00  0.86           C  
ATOM    884  CE1 TYR A  55      23.426 -12.608 -14.215  1.00  0.86           C  
ATOM    885  CE2 TYR A  55      23.656 -13.505 -16.409  1.00  0.86           C  
ATOM    886  CZ  TYR A  55      23.123 -13.574 -15.141  1.00  0.86           C  
ATOM    887  OH  TYR A  55      22.288 -14.615 -14.788  1.00  0.86           O  
ATOM    888  H   TYR A  55      27.329  -8.459 -16.427  1.00  0.86           H  
ATOM    889  HA  TYR A  55      26.936 -10.433 -14.425  1.00  0.86           H  
ATOM    890 1HB  TYR A  55      25.171  -9.417 -15.860  1.00  0.86           H  
ATOM    891 2HB  TYR A  55      25.806 -10.296 -17.237  1.00  0.86           H  
ATOM    892  HD1 TYR A  55      24.497 -10.828 -13.821  1.00  0.86           H  
ATOM    893  HD2 TYR A  55      24.931 -12.405 -17.757  1.00  0.86           H  
ATOM    894  HE1 TYR A  55      23.013 -12.663 -13.219  1.00  0.86           H  
ATOM    895  HE2 TYR A  55      23.407 -14.275 -17.138  1.00  0.86           H  
ATOM    896  HH  TYR A  55      21.997 -14.496 -13.880  1.00  0.86           H  
ATOM    897  N   GLU A  56      28.459 -11.544 -17.153  1.00  0.88           N  
ATOM    898  CA  GLU A  56      29.254 -12.688 -17.601  1.00  0.88           C  
ATOM    899  C   GLU A  56      30.452 -12.943 -16.681  1.00  0.88           C  
ATOM    900  O   GLU A  56      30.799 -14.095 -16.411  1.00  0.88           O  
ATOM    901  CB  GLU A  56      29.759 -12.480 -19.033  1.00  0.88           C  
ATOM    902  CG  GLU A  56      28.683 -12.562 -20.110  1.00  0.88           C  
ATOM    903  CD  GLU A  56      29.210 -12.281 -21.492  1.00  0.88           C  
ATOM    904  OE1 GLU A  56      30.351 -11.919 -21.627  1.00  0.88           O  
ATOM    905  OE2 GLU A  56      28.451 -12.423 -22.432  1.00  0.88           O  
ATOM    906  H   GLU A  56      28.289 -10.753 -17.776  1.00  0.88           H  
ATOM    907  HA  GLU A  56      28.617 -13.572 -17.581  1.00  0.88           H  
ATOM    908 1HB  GLU A  56      30.225 -11.496 -19.105  1.00  0.88           H  
ATOM    909 2HB  GLU A  56      30.524 -13.221 -19.260  1.00  0.88           H  
ATOM    910 1HG  GLU A  56      28.244 -13.558 -20.095  1.00  0.88           H  
ATOM    911 2HG  GLU A  56      27.896 -11.847 -19.874  1.00  0.88           H  
ATOM    912  N   VAL A  57      31.067 -11.875 -16.179  1.00  0.90           N  
ATOM    913  CA  VAL A  57      32.205 -11.991 -15.277  1.00  0.90           C  
ATOM    914  C   VAL A  57      31.827 -12.455 -13.864  1.00  0.90           C  
ATOM    915  O   VAL A  57      32.524 -13.286 -13.276  1.00  0.90           O  
ATOM    916  CB  VAL A  57      32.945 -10.638 -15.183  1.00  0.90           C  
ATOM    917  CG1 VAL A  57      34.025 -10.689 -14.115  1.00  0.90           C  
ATOM    918  CG2 VAL A  57      33.581 -10.319 -16.527  1.00  0.90           C  
ATOM    919  H   VAL A  57      30.748 -10.946 -16.458  1.00  0.90           H  
ATOM    920  HA  VAL A  57      32.891 -12.721 -15.702  1.00  0.90           H  
ATOM    921  HB  VAL A  57      32.227  -9.859 -14.911  1.00  0.90           H  
ATOM    922 1HG1 VAL A  57      34.525  -9.722 -14.062  1.00  0.90           H  
ATOM    923 2HG1 VAL A  57      33.575 -10.914 -13.157  1.00  0.90           H  
ATOM    924 3HG1 VAL A  57      34.750 -11.462 -14.365  1.00  0.90           H  
ATOM    925 1HG2 VAL A  57      34.094  -9.363 -16.469  1.00  0.90           H  
ATOM    926 2HG2 VAL A  57      34.296 -11.101 -16.781  1.00  0.90           H  
ATOM    927 3HG2 VAL A  57      32.815 -10.274 -17.294  1.00  0.90           H  
ATOM    928  N   LEU A  58      30.760 -11.889 -13.298  1.00  0.90           N  
ATOM    929  CA  LEU A  58      30.380 -12.188 -11.922  1.00  0.90           C  
ATOM    930  C   LEU A  58      29.204 -13.174 -11.690  1.00  0.90           C  
ATOM    931  O   LEU A  58      28.945 -13.554 -10.541  1.00  0.90           O  
ATOM    932  CB  LEU A  58      30.100 -10.856 -11.245  1.00  0.90           C  
ATOM    933  CG  LEU A  58      31.285  -9.886 -11.217  1.00  0.90           C  
ATOM    934  CD1 LEU A  58      30.866  -8.615 -10.613  1.00  0.90           C  
ATOM    935  CD2 LEU A  58      32.407 -10.487 -10.430  1.00  0.90           C  
ATOM    936  H   LEU A  58      30.218 -11.204 -13.826  1.00  0.90           H  
ATOM    937  HA  LEU A  58      31.255 -12.619 -11.440  1.00  0.90           H  
ATOM    938 1HB  LEU A  58      29.308 -10.373 -11.794  1.00  0.90           H  
ATOM    939 2HB  LEU A  58      29.772 -11.032 -10.223  1.00  0.90           H  
ATOM    940  HG  LEU A  58      31.610  -9.684 -12.239  1.00  0.90           H  
ATOM    941 1HD1 LEU A  58      31.695  -7.924 -10.599  1.00  0.90           H  
ATOM    942 2HD1 LEU A  58      30.059  -8.205 -11.193  1.00  0.90           H  
ATOM    943 3HD1 LEU A  58      30.537  -8.799  -9.610  1.00  0.90           H  
ATOM    944 1HD2 LEU A  58      33.251  -9.796 -10.414  1.00  0.90           H  
ATOM    945 2HD2 LEU A  58      32.072 -10.678  -9.409  1.00  0.90           H  
ATOM    946 3HD2 LEU A  58      32.709 -11.422 -10.898  1.00  0.90           H  
ATOM    947  N   LYS A  59      28.524 -13.641 -12.741  1.00  0.90           N  
ATOM    948  CA  LYS A  59      27.398 -14.580 -12.583  1.00  0.90           C  
ATOM    949  C   LYS A  59      27.764 -15.799 -11.736  1.00  0.90           C  
ATOM    950  O   LYS A  59      27.062 -16.154 -10.786  1.00  0.90           O  
ATOM    951  CB  LYS A  59      26.931 -15.102 -13.952  1.00  0.90           C  
ATOM    952  CG  LYS A  59      25.779 -16.093 -13.893  1.00  0.90           C  
ATOM    953  CD  LYS A  59      25.415 -16.618 -15.282  1.00  0.90           C  
ATOM    954  CE  LYS A  59      24.287 -17.640 -15.204  1.00  0.90           C  
ATOM    955  NZ  LYS A  59      23.942 -18.206 -16.541  1.00  0.90           N  
ATOM    956  H   LYS A  59      28.732 -13.298 -13.672  1.00  0.90           H  
ATOM    957  HA  LYS A  59      26.574 -14.054 -12.095  1.00  0.90           H  
ATOM    958 1HB  LYS A  59      26.580 -14.269 -14.552  1.00  0.90           H  
ATOM    959 2HB  LYS A  59      27.767 -15.562 -14.481  1.00  0.90           H  
ATOM    960 1HG  LYS A  59      26.061 -16.935 -13.260  1.00  0.90           H  
ATOM    961 2HG  LYS A  59      24.908 -15.605 -13.458  1.00  0.90           H  
ATOM    962 1HD  LYS A  59      25.122 -15.803 -15.924  1.00  0.90           H  
ATOM    963 2HD  LYS A  59      26.293 -17.097 -15.717  1.00  0.90           H  
ATOM    964 1HE  LYS A  59      24.594 -18.451 -14.546  1.00  0.90           H  
ATOM    965 2HE  LYS A  59      23.403 -17.159 -14.787  1.00  0.90           H  
ATOM    966 1HZ  LYS A  59      23.195 -18.877 -16.435  1.00  0.90           H  
ATOM    967 2HZ  LYS A  59      23.641 -17.467 -17.166  1.00  0.90           H  
ATOM    968 3HZ  LYS A  59      24.753 -18.664 -16.930  1.00  0.90           H  
ATOM    969  N   ASP A  60      28.905 -16.413 -12.053  1.00  0.88           N  
ATOM    970  CA  ASP A  60      29.385 -17.619 -11.381  1.00  0.88           C  
ATOM    971  C   ASP A  60      29.711 -17.400  -9.907  1.00  0.88           C  
ATOM    972  O   ASP A  60      29.830 -18.359  -9.143  1.00  0.88           O  
ATOM    973  CB  ASP A  60      30.624 -18.173 -12.089  1.00  0.88           C  
ATOM    974  CG  ASP A  60      30.315 -18.799 -13.451  1.00  0.88           C  
ATOM    975  OD1 ASP A  60      29.162 -19.019 -13.742  1.00  0.88           O  
ATOM    976  OD2 ASP A  60      31.239 -19.048 -14.185  1.00  0.88           O  
ATOM    977  H   ASP A  60      29.447 -16.039 -12.820  1.00  0.88           H  
ATOM    978  HA  ASP A  60      28.597 -18.370 -11.439  1.00  0.88           H  
ATOM    979 1HB  ASP A  60      31.346 -17.366 -12.230  1.00  0.88           H  
ATOM    980 2HB  ASP A  60      31.096 -18.925 -11.456  1.00  0.88           H  
ATOM    981  N   LYS A  61      29.924 -16.144  -9.518  1.00  0.84           N  
ATOM    982  CA  LYS A  61      30.274 -15.817  -8.154  1.00  0.84           C  
ATOM    983  C   LYS A  61      29.048 -15.484  -7.315  1.00  0.84           C  
ATOM    984  O   LYS A  61      29.165 -15.253  -6.114  1.00  0.84           O  
ATOM    985  CB  LYS A  61      31.263 -14.661  -8.130  1.00  0.84           C  
ATOM    986  CG  LYS A  61      32.609 -15.003  -8.763  1.00  0.84           C  
ATOM    987  CD  LYS A  61      33.593 -13.852  -8.664  1.00  0.84           C  
ATOM    988  CE  LYS A  61      34.926 -14.215  -9.311  1.00  0.84           C  
ATOM    989  NZ  LYS A  61      35.902 -13.093  -9.251  1.00  0.84           N  
ATOM    990  H   LYS A  61      29.780 -15.372 -10.162  1.00  0.84           H  
ATOM    991  HA  LYS A  61      30.755 -16.685  -7.705  1.00  0.84           H  
ATOM    992 1HB  LYS A  61      30.840 -13.811  -8.674  1.00  0.84           H  
ATOM    993 2HB  LYS A  61      31.433 -14.342  -7.098  1.00  0.84           H  
ATOM    994 1HG  LYS A  61      33.030 -15.879  -8.269  1.00  0.84           H  
ATOM    995 2HG  LYS A  61      32.454 -15.240  -9.817  1.00  0.84           H  
ATOM    996 1HD  LYS A  61      33.180 -12.988  -9.163  1.00  0.84           H  
ATOM    997 2HD  LYS A  61      33.759 -13.601  -7.614  1.00  0.84           H  
ATOM    998 1HE  LYS A  61      35.348 -15.077  -8.795  1.00  0.84           H  
ATOM    999 2HE  LYS A  61      34.753 -14.476 -10.356  1.00  0.84           H  
ATOM   1000 1HZ  LYS A  61      36.768 -13.376  -9.690  1.00  0.84           H  
ATOM   1001 2HZ  LYS A  61      35.521 -12.294  -9.741  1.00  0.84           H  
ATOM   1002 3HZ  LYS A  61      36.079 -12.848  -8.288  1.00  0.84           H  
ATOM   1003  N   GLY A  62      27.864 -15.467  -7.931  1.00  0.81           N  
ATOM   1004  CA  GLY A  62      26.672 -15.126  -7.175  1.00  0.81           C  
ATOM   1005  C   GLY A  62      26.051 -13.761  -7.484  1.00  0.81           C  
ATOM   1006  O   GLY A  62      25.307 -13.243  -6.651  1.00  0.81           O  
ATOM   1007  H   GLY A  62      27.776 -15.696  -8.921  1.00  0.81           H  
ATOM   1008 1HA  GLY A  62      25.924 -15.896  -7.361  1.00  0.81           H  
ATOM   1009 2HA  GLY A  62      26.898 -15.182  -6.117  1.00  0.81           H  
ATOM   1010  N   LEU A  63      26.374 -13.150  -8.634  1.00  0.77           N  
ATOM   1011  CA  LEU A  63      25.735 -11.878  -9.001  1.00  0.77           C  
ATOM   1012  C   LEU A  63      24.528 -12.052  -9.914  1.00  0.77           C  
ATOM   1013  O   LEU A  63      24.622 -12.642 -10.991  1.00  0.77           O  
ATOM   1014  CB  LEU A  63      26.669 -10.949  -9.761  1.00  0.77           C  
ATOM   1015  CG  LEU A  63      25.997  -9.615 -10.301  1.00  0.77           C  
ATOM   1016  CD1 LEU A  63      25.617  -8.717  -9.131  1.00  0.77           C  
ATOM   1017  CD2 LEU A  63      26.907  -8.936 -11.303  1.00  0.77           C  
ATOM   1018  H   LEU A  63      27.055 -13.561  -9.272  1.00  0.77           H  
ATOM   1019  HA  LEU A  63      25.416 -11.383  -8.091  1.00  0.77           H  
ATOM   1020 1HB  LEU A  63      27.496 -10.671  -9.110  1.00  0.77           H  
ATOM   1021 2HB  LEU A  63      27.066 -11.486 -10.617  1.00  0.77           H  
ATOM   1022  HG  LEU A  63      25.076  -9.864 -10.817  1.00  0.77           H  
ATOM   1023 1HD1 LEU A  63      25.128  -7.828  -9.508  1.00  0.77           H  
ATOM   1024 2HD1 LEU A  63      24.939  -9.243  -8.490  1.00  0.77           H  
ATOM   1025 3HD1 LEU A  63      26.487  -8.441  -8.567  1.00  0.77           H  
ATOM   1026 1HD2 LEU A  63      26.419  -8.037 -11.681  1.00  0.77           H  
ATOM   1027 2HD2 LEU A  63      27.828  -8.673 -10.842  1.00  0.77           H  
ATOM   1028 3HD2 LEU A  63      27.102  -9.616 -12.129  1.00  0.77           H  
ATOM   1029  N   ALA A  64      23.401 -11.493  -9.499  1.00  0.74           N  
ATOM   1030  CA  ALA A  64      22.203 -11.486 -10.324  1.00  0.74           C  
ATOM   1031  C   ALA A  64      21.952 -10.072 -10.813  1.00  0.74           C  
ATOM   1032  O   ALA A  64      22.166  -9.123 -10.058  1.00  0.74           O  
ATOM   1033  CB  ALA A  64      21.004 -11.981  -9.548  1.00  0.74           C  
ATOM   1034  H   ALA A  64      23.392 -11.050  -8.580  1.00  0.74           H  
ATOM   1035  HA  ALA A  64      22.364 -12.128 -11.182  1.00  0.74           H  
ATOM   1036 1HB  ALA A  64      20.127 -11.960 -10.193  1.00  0.74           H  
ATOM   1037 2HB  ALA A  64      21.185 -12.999  -9.205  1.00  0.74           H  
ATOM   1038 3HB  ALA A  64      20.836 -11.333  -8.682  1.00  0.74           H  
ATOM   1039  N   VAL A  65      21.460  -9.933 -12.038  1.00  0.72           N  
ATOM   1040  CA  VAL A  65      21.110  -8.613 -12.546  1.00  0.72           C  
ATOM   1041  C   VAL A  65      19.656  -8.517 -12.975  1.00  0.72           C  
ATOM   1042  O   VAL A  65      19.145  -9.358 -13.732  1.00  0.72           O  
ATOM   1043  CB  VAL A  65      22.010  -8.192 -13.731  1.00  0.72           C  
ATOM   1044  CG1 VAL A  65      21.526  -6.846 -14.266  1.00  0.72           C  
ATOM   1045  CG2 VAL A  65      23.475  -8.082 -13.284  1.00  0.72           C  
ATOM   1046  H   VAL A  65      21.320 -10.746 -12.620  1.00  0.72           H  
ATOM   1047  HA  VAL A  65      21.266  -7.888 -11.748  1.00  0.72           H  
ATOM   1048  HB  VAL A  65      21.935  -8.923 -14.520  1.00  0.72           H  
ATOM   1049 1HG1 VAL A  65      22.135  -6.558 -15.085  1.00  0.72           H  
ATOM   1050 2HG1 VAL A  65      20.495  -6.931 -14.605  1.00  0.72           H  
ATOM   1051 3HG1 VAL A  65      21.586  -6.096 -13.479  1.00  0.72           H  
ATOM   1052 1HG2 VAL A  65      24.094  -7.786 -14.131  1.00  0.72           H  
ATOM   1053 2HG2 VAL A  65      23.561  -7.352 -12.513  1.00  0.72           H  
ATOM   1054 3HG2 VAL A  65      23.816  -9.026 -12.903  1.00  0.72           H  
ATOM   1055  N   LEU A  66      18.995  -7.490 -12.450  1.00  0.71           N  
ATOM   1056  CA  LEU A  66      17.623  -7.182 -12.804  1.00  0.71           C  
ATOM   1057  C   LEU A  66      17.564  -5.836 -13.497  1.00  0.71           C  
ATOM   1058  O   LEU A  66      18.124  -4.858 -12.995  1.00  0.71           O  
ATOM   1059  CB  LEU A  66      16.741  -7.086 -11.575  1.00  0.71           C  
ATOM   1060  CG  LEU A  66      16.328  -8.345 -10.881  1.00  0.71           C  
ATOM   1061  CD1 LEU A  66      17.430  -8.794 -10.018  1.00  0.71           C  
ATOM   1062  CD2 LEU A  66      15.082  -8.029 -10.077  1.00  0.71           C  
ATOM   1063  H   LEU A  66      19.493  -6.875 -11.803  1.00  0.71           H  
ATOM   1064  HA  LEU A  66      17.248  -7.946 -13.483  1.00  0.71           H  
ATOM   1065 1HB  LEU A  66      17.260  -6.492 -10.871  1.00  0.71           H  
ATOM   1066 2HB  LEU A  66      15.841  -6.551 -11.856  1.00  0.71           H  
ATOM   1067  HG  LEU A  66      16.124  -9.138 -11.600  1.00  0.71           H  
ATOM   1068 1HD1 LEU A  66      17.164  -9.677  -9.482  1.00  0.71           H  
ATOM   1069 2HD1 LEU A  66      18.316  -8.993 -10.598  1.00  0.71           H  
ATOM   1070 3HD1 LEU A  66      17.614  -8.005  -9.336  1.00  0.71           H  
ATOM   1071 1HD2 LEU A  66      14.758  -8.906  -9.555  1.00  0.71           H  
ATOM   1072 2HD2 LEU A  66      15.313  -7.244  -9.370  1.00  0.71           H  
ATOM   1073 3HD2 LEU A  66      14.284  -7.688 -10.712  1.00  0.71           H  
ATOM   1074  N   LEU A  67      16.853  -5.776 -14.605  1.00  0.70           N  
ATOM   1075  CA  LEU A  67      16.696  -4.532 -15.339  1.00  0.70           C  
ATOM   1076  C   LEU A  67      15.263  -4.058 -15.447  1.00  0.70           C  
ATOM   1077  O   LEU A  67      14.399  -4.756 -15.970  1.00  0.70           O  
ATOM   1078  CB  LEU A  67      17.306  -4.715 -16.718  1.00  0.70           C  
ATOM   1079  CG  LEU A  67      17.296  -3.547 -17.635  1.00  0.70           C  
ATOM   1080  CD1 LEU A  67      18.443  -3.686 -18.687  1.00  0.70           C  
ATOM   1081  CD2 LEU A  67      15.904  -3.518 -18.285  1.00  0.70           C  
ATOM   1082  H   LEU A  67      16.445  -6.636 -14.977  1.00  0.70           H  
ATOM   1083  HA  LEU A  67      17.248  -3.759 -14.816  1.00  0.70           H  
ATOM   1084 1HB  LEU A  67      18.343  -4.994 -16.573  1.00  0.70           H  
ATOM   1085 2HB  LEU A  67      16.799  -5.527 -17.198  1.00  0.70           H  
ATOM   1086  HG  LEU A  67      17.454  -2.628 -17.079  1.00  0.70           H  
ATOM   1087 1HD1 LEU A  67      18.441  -2.858 -19.362  1.00  0.70           H  
ATOM   1088 2HD1 LEU A  67      19.403  -3.716 -18.169  1.00  0.70           H  
ATOM   1089 3HD1 LEU A  67      18.316  -4.587 -19.263  1.00  0.70           H  
ATOM   1090 1HD2 LEU A  67      15.816  -2.715 -18.955  1.00  0.70           H  
ATOM   1091 2HD2 LEU A  67      15.721  -4.414 -18.822  1.00  0.70           H  
ATOM   1092 3HD2 LEU A  67      15.146  -3.416 -17.535  1.00  0.70           H  
ATOM   1093  N   PHE A  68      15.024  -2.849 -14.972  1.00  0.71           N  
ATOM   1094  CA  PHE A  68      13.703  -2.254 -14.994  1.00  0.71           C  
ATOM   1095  C   PHE A  68      13.627  -1.135 -16.009  1.00  0.71           C  
ATOM   1096  O   PHE A  68      14.525  -0.298 -16.087  1.00  0.71           O  
ATOM   1097  CB  PHE A  68      13.398  -1.720 -13.604  1.00  0.71           C  
ATOM   1098  CG  PHE A  68      13.161  -2.778 -12.598  1.00  0.71           C  
ATOM   1099  CD1 PHE A  68      14.200  -3.425 -11.941  1.00  0.71           C  
ATOM   1100  CD2 PHE A  68      11.883  -3.102 -12.278  1.00  0.71           C  
ATOM   1101  CE1 PHE A  68      13.918  -4.402 -10.993  1.00  0.71           C  
ATOM   1102  CE2 PHE A  68      11.608  -4.035 -11.344  1.00  0.71           C  
ATOM   1103  CZ  PHE A  68      12.620  -4.706 -10.698  1.00  0.71           C  
ATOM   1104  H   PHE A  68      15.796  -2.321 -14.564  1.00  0.71           H  
ATOM   1105  HA  PHE A  68      12.971  -3.017 -15.263  1.00  0.71           H  
ATOM   1106 1HB  PHE A  68      14.244  -1.130 -13.271  1.00  0.71           H  
ATOM   1107 2HB  PHE A  68      12.529  -1.071 -13.641  1.00  0.71           H  
ATOM   1108  HD1 PHE A  68      15.235  -3.162 -12.184  1.00  0.71           H  
ATOM   1109  HD2 PHE A  68      11.067  -2.587 -12.788  1.00  0.71           H  
ATOM   1110  HE1 PHE A  68      14.719  -4.921 -10.480  1.00  0.71           H  
ATOM   1111  HE2 PHE A  68      10.580  -4.239 -11.113  1.00  0.71           H  
ATOM   1112  HZ  PHE A  68      12.388  -5.465  -9.947  1.00  0.71           H  
ATOM   1113  N   PHE A  69      12.560  -1.092 -16.782  1.00  0.74           N  
ATOM   1114  CA  PHE A  69      12.458  -0.007 -17.746  1.00  0.74           C  
ATOM   1115  C   PHE A  69      11.723   1.205 -17.160  1.00  0.74           C  
ATOM   1116  O   PHE A  69      10.781   1.079 -16.357  1.00  0.74           O  
ATOM   1117  CB  PHE A  69      11.850  -0.488 -19.055  1.00  0.74           C  
ATOM   1118  CG  PHE A  69      12.743  -1.358 -19.853  1.00  0.74           C  
ATOM   1119  CD1 PHE A  69      12.618  -2.722 -19.794  1.00  0.74           C  
ATOM   1120  CD2 PHE A  69      13.693  -0.819 -20.675  1.00  0.74           C  
ATOM   1121  CE1 PHE A  69      13.416  -3.549 -20.544  1.00  0.74           C  
ATOM   1122  CE2 PHE A  69      14.502  -1.628 -21.427  1.00  0.74           C  
ATOM   1123  CZ  PHE A  69      14.365  -3.004 -21.369  1.00  0.74           C  
ATOM   1124  H   PHE A  69      11.840  -1.807 -16.714  1.00  0.74           H  
ATOM   1125  HA  PHE A  69      13.469   0.324 -17.994  1.00  0.74           H  
ATOM   1126 1HB  PHE A  69      10.967  -1.056 -18.864  1.00  0.74           H  
ATOM   1127 2HB  PHE A  69      11.569   0.369 -19.667  1.00  0.74           H  
ATOM   1128  HD1 PHE A  69      11.868  -3.136 -19.156  1.00  0.74           H  
ATOM   1129  HD2 PHE A  69      13.801   0.262 -20.729  1.00  0.74           H  
ATOM   1130  HE1 PHE A  69      13.287  -4.621 -20.484  1.00  0.74           H  
ATOM   1131  HE2 PHE A  69      15.253  -1.188 -22.076  1.00  0.74           H  
ATOM   1132  HZ  PHE A  69      15.007  -3.641 -21.974  1.00  0.74           H  
ATOM   1133  N   ASP A  70      12.157   2.379 -17.587  1.00  0.77           N  
ATOM   1134  CA  ASP A  70      11.586   3.632 -17.122  1.00  0.77           C  
ATOM   1135  C   ASP A  70      11.326   4.670 -18.190  1.00  0.77           C  
ATOM   1136  O   ASP A  70      12.243   5.367 -18.613  1.00  0.77           O  
ATOM   1137  CB  ASP A  70      12.566   4.215 -16.145  1.00  0.77           C  
ATOM   1138  CG  ASP A  70      12.187   5.492 -15.526  1.00  0.77           C  
ATOM   1139  OD1 ASP A  70      11.191   6.138 -15.846  1.00  0.77           O  
ATOM   1140  OD2 ASP A  70      12.950   5.857 -14.701  1.00  0.77           O  
ATOM   1141  H   ASP A  70      12.972   2.399 -18.205  1.00  0.77           H  
ATOM   1142  HA  ASP A  70      10.644   3.412 -16.624  1.00  0.77           H  
ATOM   1143 1HB  ASP A  70      12.732   3.492 -15.343  1.00  0.77           H  
ATOM   1144 2HB  ASP A  70      13.529   4.350 -16.651  1.00  0.77           H  
ATOM   1145  N   ASN A  71      10.065   4.808 -18.605  1.00  0.81           N  
ATOM   1146  CA  ASN A  71       9.734   5.756 -19.660  1.00  0.81           C  
ATOM   1147  C   ASN A  71       9.229   7.097 -19.109  1.00  0.81           C  
ATOM   1148  O   ASN A  71       8.665   7.911 -19.848  1.00  0.81           O  
ATOM   1149  CB  ASN A  71       8.715   5.175 -20.621  1.00  0.81           C  
ATOM   1150  CG  ASN A  71       7.365   4.949 -20.068  1.00  0.81           C  
ATOM   1151  OD1 ASN A  71       7.190   4.608 -18.890  1.00  0.81           O  
ATOM   1152  ND2 ASN A  71       6.369   5.159 -20.910  1.00  0.81           N  
ATOM   1153  H   ASN A  71       9.340   4.234 -18.200  1.00  0.81           H  
ATOM   1154  HA  ASN A  71      10.638   5.962 -20.226  1.00  0.81           H  
ATOM   1155 1HB  ASN A  71       8.653   5.744 -21.512  1.00  0.81           H  
ATOM   1156 2HB  ASN A  71       9.057   4.225 -20.908  1.00  0.81           H  
ATOM   1157 1HD2 ASN A  71       5.427   5.033 -20.605  1.00  0.81           H  
ATOM   1158 2HD2 ASN A  71       6.549   5.469 -21.870  1.00  0.81           H  
ATOM   1159  N   GLN A  72       9.434   7.365 -17.816  1.00  0.86           N  
ATOM   1160  CA  GLN A  72       8.948   8.640 -17.290  1.00  0.86           C  
ATOM   1161  C   GLN A  72       9.790   9.792 -17.811  1.00  0.86           C  
ATOM   1162  O   GLN A  72       9.334  10.933 -17.914  1.00  0.86           O  
ATOM   1163  CB  GLN A  72       8.878   8.634 -15.766  1.00  0.86           C  
ATOM   1164  CG  GLN A  72       7.782   7.711 -15.237  1.00  0.86           C  
ATOM   1165  CD  GLN A  72       7.665   7.703 -13.716  1.00  0.86           C  
ATOM   1166  OE1 GLN A  72       8.573   8.187 -13.019  1.00  0.86           O  
ATOM   1167  NE2 GLN A  72       6.568   7.148 -13.203  1.00  0.86           N  
ATOM   1168  H   GLN A  72       9.944   6.715 -17.200  1.00  0.86           H  
ATOM   1169  HA  GLN A  72       7.933   8.790 -17.654  1.00  0.86           H  
ATOM   1170 1HB  GLN A  72       9.840   8.298 -15.362  1.00  0.86           H  
ATOM   1171 2HB  GLN A  72       8.697   9.643 -15.400  1.00  0.86           H  
ATOM   1172 1HG  GLN A  72       6.827   8.042 -15.645  1.00  0.86           H  
ATOM   1173 2HG  GLN A  72       7.996   6.711 -15.588  1.00  0.86           H  
ATOM   1174 1HE2 GLN A  72       6.411   7.079 -12.205  1.00  0.86           H  
ATOM   1175 2HE2 GLN A  72       5.868   6.769 -13.814  1.00  0.86           H  
ATOM   1176  N   PHE A  73      11.007   9.490 -18.220  1.00  0.90           N  
ATOM   1177  CA  PHE A  73      11.902  10.501 -18.744  1.00  0.90           C  
ATOM   1178  C   PHE A  73      11.606  10.759 -20.219  1.00  0.90           C  
ATOM   1179  O   PHE A  73      12.366  10.371 -21.105  1.00  0.90           O  
ATOM   1180  CB  PHE A  73      13.340  10.077 -18.530  1.00  0.90           C  
ATOM   1181  CG  PHE A  73      13.723  10.049 -17.079  1.00  0.90           C  
ATOM   1182  CD1 PHE A  73      13.664   8.872 -16.359  1.00  0.90           C  
ATOM   1183  CD2 PHE A  73      14.158  11.196 -16.432  1.00  0.90           C  
ATOM   1184  CE1 PHE A  73      14.027   8.846 -15.029  1.00  0.90           C  
ATOM   1185  CE2 PHE A  73      14.517  11.161 -15.100  1.00  0.90           C  
ATOM   1186  CZ  PHE A  73      14.447   9.981 -14.404  1.00  0.90           C  
ATOM   1187  H   PHE A  73      11.324   8.530 -18.134  1.00  0.90           H  
ATOM   1188  HA  PHE A  73      11.734  11.431 -18.197  1.00  0.90           H  
ATOM   1189 1HB  PHE A  73      13.494   9.082 -18.939  1.00  0.90           H  
ATOM   1190 2HB  PHE A  73      14.007  10.760 -19.053  1.00  0.90           H  
ATOM   1191  HD1 PHE A  73      13.326   7.949 -16.847  1.00  0.90           H  
ATOM   1192  HD2 PHE A  73      14.215  12.134 -16.988  1.00  0.90           H  
ATOM   1193  HE1 PHE A  73      13.979   7.913 -14.473  1.00  0.90           H  
ATOM   1194  HE2 PHE A  73      14.861  12.066 -14.595  1.00  0.90           H  
ATOM   1195  HZ  PHE A  73      14.731   9.945 -13.357  1.00  0.90           H  
ATOM   1196  N   ASN A  74      10.488  11.444 -20.442  1.00  0.94           N  
ATOM   1197  CA  ASN A  74       9.929  11.800 -21.750  1.00  0.94           C  
ATOM   1198  C   ASN A  74       9.585  10.645 -22.707  1.00  0.94           C  
ATOM   1199  O   ASN A  74       9.784  10.768 -23.915  1.00  0.94           O  
ATOM   1200  CB  ASN A  74      10.874  12.753 -22.462  1.00  0.94           C  
ATOM   1201  CG  ASN A  74      11.055  14.055 -21.726  1.00  0.94           C  
ATOM   1202  OD1 ASN A  74      10.081  14.699 -21.315  1.00  0.94           O  
ATOM   1203  ND2 ASN A  74      12.289  14.452 -21.545  1.00  0.94           N  
ATOM   1204  H   ASN A  74       9.961  11.689 -19.601  1.00  0.94           H  
ATOM   1205  HA  ASN A  74       8.994  12.330 -21.563  1.00  0.94           H  
ATOM   1206 1HB  ASN A  74      11.846  12.287 -22.608  1.00  0.94           H  
ATOM   1207 2HB  ASN A  74      10.475  12.971 -23.453  1.00  0.94           H  
ATOM   1208 1HD2 ASN A  74      12.474  15.309 -21.062  1.00  0.94           H  
ATOM   1209 2HD2 ASN A  74      13.048  13.900 -21.893  1.00  0.94           H  
ATOM   1210  N   ASN A  75       9.013   9.554 -22.185  1.00  0.99           N  
ATOM   1211  CA  ASN A  75       8.575   8.405 -22.987  1.00  0.99           C  
ATOM   1212  C   ASN A  75       9.699   7.792 -23.823  1.00  0.99           C  
ATOM   1213  O   ASN A  75       9.521   7.453 -24.989  1.00  0.99           O  
ATOM   1214  CB  ASN A  75       7.374   8.760 -23.846  1.00  0.99           C  
ATOM   1215  CG  ASN A  75       6.582   7.522 -24.354  1.00  0.99           C  
ATOM   1216  OD1 ASN A  75       6.470   6.442 -23.721  1.00  0.99           O  
ATOM   1217  ND2 ASN A  75       5.984   7.704 -25.510  1.00  0.99           N  
ATOM   1218  H   ASN A  75       8.879   9.471 -21.180  1.00  0.99           H  
ATOM   1219  HA  ASN A  75       8.232   7.649 -22.298  1.00  0.99           H  
ATOM   1220 1HB  ASN A  75       6.700   9.398 -23.275  1.00  0.99           H  
ATOM   1221 2HB  ASN A  75       7.708   9.332 -24.712  1.00  0.99           H  
ATOM   1222 1HD2 ASN A  75       5.422   6.979 -25.908  1.00  0.99           H  
ATOM   1223 2HD2 ASN A  75       6.077   8.580 -25.986  1.00  0.99           H  
ATOM   1224  N   CYS A  76      10.847   7.608 -23.181  1.00  1.04           N  
ATOM   1225  CA  CYS A  76      12.059   7.011 -23.739  1.00  1.04           C  
ATOM   1226  C   CYS A  76      12.025   5.473 -23.934  1.00  1.04           C  
ATOM   1227  O   CYS A  76      12.990   4.860 -24.407  1.00  1.04           O  
ATOM   1228  CB  CYS A  76      13.226   7.498 -22.908  1.00  1.04           C  
ATOM   1229  SG  CYS A  76      13.116   7.071 -21.189  1.00  1.04           S  
ATOM   1230  H   CYS A  76      10.894   7.941 -22.226  1.00  1.04           H  
ATOM   1231  HA  CYS A  76      12.197   7.451 -24.727  1.00  1.04           H  
ATOM   1232 1HB  CYS A  76      14.152   7.084 -23.304  1.00  1.04           H  
ATOM   1233 2HB  CYS A  76      13.293   8.588 -22.978  1.00  1.04           H  
ATOM   1234  HG  CYS A  76      14.181   7.775 -20.819  1.00  1.04           H  
ATOM   1235  N   ASN A  77      10.910   4.851 -23.549  1.00  1.10           N  
ATOM   1236  CA  ASN A  77      10.647   3.433 -23.805  1.00  1.10           C  
ATOM   1237  C   ASN A  77       9.198   3.269 -24.266  1.00  1.10           C  
ATOM   1238  O   ASN A  77       8.386   2.742 -23.507  1.00  1.10           O  
ATOM   1239  CB  ASN A  77      10.856   2.527 -22.617  1.00  1.10           C  
ATOM   1240  CG  ASN A  77      12.161   2.528 -22.102  1.00  1.10           C  
ATOM   1241  OD1 ASN A  77      13.048   1.874 -22.661  1.00  1.10           O  
ATOM   1242  ND2 ASN A  77      12.316   3.230 -21.030  1.00  1.10           N  
ATOM   1243  H   ASN A  77      10.185   5.409 -23.126  1.00  1.10           H  
ATOM   1244  HA  ASN A  77      11.308   3.083 -24.594  1.00  1.10           H  
ATOM   1245 1HB  ASN A  77      10.173   2.732 -21.836  1.00  1.10           H  
ATOM   1246 2HB  ASN A  77      10.641   1.536 -22.948  1.00  1.10           H  
ATOM   1247 1HD2 ASN A  77      13.201   3.297 -20.569  1.00  1.10           H  
ATOM   1248 2HD2 ASN A  77      11.526   3.721 -20.660  1.00  1.10           H  
ATOM   1249  N   PRO A  78       8.827   3.759 -25.454  1.00  1.17           N  
ATOM   1250  CA  PRO A  78       7.483   3.731 -25.986  1.00  1.17           C  
ATOM   1251  C   PRO A  78       7.135   2.311 -26.388  1.00  1.17           C  
ATOM   1252  O   PRO A  78       8.029   1.528 -26.705  1.00  1.17           O  
ATOM   1253  CB  PRO A  78       7.586   4.650 -27.202  1.00  1.17           C  
ATOM   1254  CG  PRO A  78       9.017   4.518 -27.653  1.00  1.17           C  
ATOM   1255  CD  PRO A  78       9.818   4.343 -26.382  1.00  1.17           C  
ATOM   1256  HA  PRO A  78       6.779   4.120 -25.235  1.00  1.17           H  
ATOM   1257 1HB  PRO A  78       6.864   4.339 -27.968  1.00  1.17           H  
ATOM   1258 2HB  PRO A  78       7.334   5.677 -26.917  1.00  1.17           H  
ATOM   1259 1HG  PRO A  78       9.118   3.665 -28.336  1.00  1.17           H  
ATOM   1260 2HG  PRO A  78       9.313   5.416 -28.217  1.00  1.17           H  
ATOM   1261 1HD  PRO A  78      10.650   3.660 -26.579  1.00  1.17           H  
ATOM   1262 2HD  PRO A  78      10.150   5.323 -26.052  1.00  1.17           H  
ATOM   1263  N   GLY A  79       5.849   1.995 -26.460  1.00  1.24           N  
ATOM   1264  CA  GLY A  79       5.458   0.671 -26.938  1.00  1.24           C  
ATOM   1265  C   GLY A  79       5.442  -0.379 -25.829  1.00  1.24           C  
ATOM   1266  O   GLY A  79       5.068  -0.091 -24.689  1.00  1.24           O  
ATOM   1267  H   GLY A  79       5.144   2.662 -26.180  1.00  1.24           H  
ATOM   1268 1HA  GLY A  79       4.472   0.729 -27.397  1.00  1.24           H  
ATOM   1269 2HA  GLY A  79       6.149   0.352 -27.719  1.00  1.24           H  
ATOM   1270  N   SER A  80       5.727  -1.620 -26.219  1.00  1.30           N  
ATOM   1271  CA  SER A  80       5.670  -2.804 -25.360  1.00  1.30           C  
ATOM   1272  C   SER A  80       7.068  -2.898 -24.665  1.00  1.30           C  
ATOM   1273  O   SER A  80       7.856  -1.991 -24.915  1.00  1.30           O  
ATOM   1274  CB  SER A  80       5.103  -3.923 -26.221  1.00  1.30           C  
ATOM   1275  OG  SER A  80       5.940  -4.262 -27.241  1.00  1.30           O  
ATOM   1276  H   SER A  80       6.065  -1.765 -27.184  1.00  1.30           H  
ATOM   1277  HA  SER A  80       4.935  -2.626 -24.573  1.00  1.30           H  
ATOM   1278 1HB  SER A  80       4.846  -4.768 -25.666  1.00  1.30           H  
ATOM   1279 2HB  SER A  80       4.172  -3.563 -26.652  1.00  1.30           H  
ATOM   1280  HG  SER A  80       6.089  -3.440 -27.773  1.00  1.30           H  
ATOM   1281  N   ASP A  81       7.434  -3.850 -23.749  1.00  1.33           N  
ATOM   1282  CA  ASP A  81       6.977  -5.212 -23.379  1.00  1.33           C  
ATOM   1283  C   ASP A  81       7.419  -6.179 -24.495  1.00  1.33           C  
ATOM   1284  O   ASP A  81       8.616  -6.452 -24.547  1.00  1.33           O  
ATOM   1285  CB  ASP A  81       5.530  -5.302 -22.910  1.00  1.33           C  
ATOM   1286  CG  ASP A  81       5.365  -4.593 -21.552  1.00  1.33           C  
ATOM   1287  OD1 ASP A  81       6.352  -4.311 -20.916  1.00  1.33           O  
ATOM   1288  OD2 ASP A  81       4.246  -4.325 -21.172  1.00  1.33           O  
ATOM   1289  H   ASP A  81       8.279  -3.584 -23.273  1.00  1.33           H  
ATOM   1290  HA  ASP A  81       7.540  -5.517 -22.497  1.00  1.33           H  
ATOM   1291 1HB  ASP A  81       4.845  -4.864 -23.573  1.00  1.33           H  
ATOM   1292 2HB  ASP A  81       5.253  -6.354 -22.793  1.00  1.33           H  
ATOM   1293  N   SER A  82       6.564  -6.693 -25.374  1.00  1.32           N  
ATOM   1294  CA  SER A  82       7.098  -7.525 -26.477  1.00  1.32           C  
ATOM   1295  C   SER A  82       8.344  -6.880 -27.158  1.00  1.32           C  
ATOM   1296  O   SER A  82       9.296  -7.574 -27.512  1.00  1.32           O  
ATOM   1297  CB  SER A  82       6.025  -7.759 -27.522  1.00  1.32           C  
ATOM   1298  OG  SER A  82       4.970  -8.528 -27.003  1.00  1.32           O  
ATOM   1299  H   SER A  82       5.578  -6.502 -25.312  1.00  1.32           H  
ATOM   1300  HA  SER A  82       7.398  -8.487 -26.065  1.00  1.32           H  
ATOM   1301 1HB  SER A  82       5.643  -6.801 -27.867  1.00  1.32           H  
ATOM   1302 2HB  SER A  82       6.460  -8.263 -28.384  1.00  1.32           H  
ATOM   1303  HG  SER A  82       4.266  -8.485 -27.656  1.00  1.32           H  
ATOM   1304  N   ASP A  83       8.362  -5.556 -27.289  1.00  1.29           N  
ATOM   1305  CA  ASP A  83       9.472  -4.831 -27.902  1.00  1.29           C  
ATOM   1306  C   ASP A  83      10.732  -4.971 -27.033  1.00  1.29           C  
ATOM   1307  O   ASP A  83      11.851  -4.980 -27.545  1.00  1.29           O  
ATOM   1308  CB  ASP A  83       9.100  -3.347 -28.044  1.00  1.29           C  
ATOM   1309  CG  ASP A  83       7.998  -3.093 -29.113  1.00  1.29           C  
ATOM   1310  OD1 ASP A  83       8.058  -3.703 -30.152  1.00  1.29           O  
ATOM   1311  OD2 ASP A  83       7.029  -2.372 -28.812  1.00  1.29           O  
ATOM   1312  H   ASP A  83       7.547  -5.048 -26.997  1.00  1.29           H  
ATOM   1313  HA  ASP A  83       9.672  -5.255 -28.887  1.00  1.29           H  
ATOM   1314 1HB  ASP A  83       8.757  -2.968 -27.086  1.00  1.29           H  
ATOM   1315 2HB  ASP A  83       9.988  -2.776 -28.314  1.00  1.29           H  
ATOM   1316  N   PHE A  84      10.564  -5.077 -25.711  1.00  1.25           N  
ATOM   1317  CA  PHE A  84      11.704  -5.211 -24.813  1.00  1.25           C  
ATOM   1318  C   PHE A  84      12.299  -6.588 -25.022  1.00  1.25           C  
ATOM   1319  O   PHE A  84      13.513  -6.762 -24.949  1.00  1.25           O  
ATOM   1320  CB  PHE A  84      11.328  -5.062 -23.344  1.00  1.25           C  
ATOM   1321  CG  PHE A  84      10.916  -3.709 -22.935  1.00  1.25           C  
ATOM   1322  CD1 PHE A  84      11.433  -2.583 -23.541  1.00  1.25           C  
ATOM   1323  CD2 PHE A  84      10.002  -3.556 -21.913  1.00  1.25           C  
ATOM   1324  CE1 PHE A  84      11.033  -1.337 -23.143  1.00  1.25           C  
ATOM   1325  CE2 PHE A  84       9.594  -2.321 -21.514  1.00  1.25           C  
ATOM   1326  CZ  PHE A  84      10.103  -1.202 -22.127  1.00  1.25           C  
ATOM   1327  H   PHE A  84       9.634  -5.121 -25.322  1.00  1.25           H  
ATOM   1328  HA  PHE A  84      12.451  -4.455 -25.066  1.00  1.25           H  
ATOM   1329 1HB  PHE A  84      10.519  -5.747 -23.107  1.00  1.25           H  
ATOM   1330 2HB  PHE A  84      12.179  -5.351 -22.733  1.00  1.25           H  
ATOM   1331  HD1 PHE A  84      12.170  -2.683 -24.345  1.00  1.25           H  
ATOM   1332  HD2 PHE A  84       9.593  -4.437 -21.429  1.00  1.25           H  
ATOM   1333  HE1 PHE A  84      11.456  -0.464 -23.637  1.00  1.25           H  
ATOM   1334  HE2 PHE A  84       8.866  -2.231 -20.717  1.00  1.25           H  
ATOM   1335  HZ  PHE A  84       9.776  -0.220 -21.809  1.00  1.25           H  
ATOM   1336  N   GLN A  85      11.429  -7.570 -25.293  1.00  1.21           N  
ATOM   1337  CA  GLN A  85      11.863  -8.946 -25.539  1.00  1.21           C  
ATOM   1338  C   GLN A  85      12.702  -8.964 -26.826  1.00  1.21           C  
ATOM   1339  O   GLN A  85      13.726  -9.650 -26.921  1.00  1.21           O  
ATOM   1340  CB  GLN A  85      10.658  -9.884 -25.690  1.00  1.21           C  
ATOM   1341  CG  GLN A  85       9.818 -10.092 -24.430  1.00  1.21           C  
ATOM   1342  CD  GLN A  85       8.573 -10.917 -24.735  1.00  1.21           C  
ATOM   1343  OE1 GLN A  85       8.630 -11.837 -25.560  1.00  1.21           O  
ATOM   1344  NE2 GLN A  85       7.448 -10.600 -24.103  1.00  1.21           N  
ATOM   1345  H   GLN A  85      10.432  -7.337 -25.306  1.00  1.21           H  
ATOM   1346  HA  GLN A  85      12.483  -9.281 -24.709  1.00  1.21           H  
ATOM   1347 1HB  GLN A  85      10.011  -9.542 -26.471  1.00  1.21           H  
ATOM   1348 2HB  GLN A  85      11.019 -10.865 -25.995  1.00  1.21           H  
ATOM   1349 1HG  GLN A  85      10.408 -10.620 -23.687  1.00  1.21           H  
ATOM   1350 2HG  GLN A  85       9.500  -9.116 -24.043  1.00  1.21           H  
ATOM   1351 1HE2 GLN A  85       6.611 -11.115 -24.287  1.00  1.21           H  
ATOM   1352 2HE2 GLN A  85       7.423  -9.844 -23.415  1.00  1.21           H  
ATOM   1353  N   VAL A  86      12.297  -8.148 -27.803  1.00  1.19           N  
ATOM   1354  CA  VAL A  86      13.062  -8.028 -29.037  1.00  1.19           C  
ATOM   1355  C   VAL A  86      14.429  -7.418 -28.742  1.00  1.19           C  
ATOM   1356  O   VAL A  86      15.451  -7.920 -29.219  1.00  1.19           O  
ATOM   1357  CB  VAL A  86      12.322  -7.168 -30.075  1.00  1.19           C  
ATOM   1358  CG1 VAL A  86      13.227  -6.902 -31.258  1.00  1.19           C  
ATOM   1359  CG2 VAL A  86      11.059  -7.886 -30.508  1.00  1.19           C  
ATOM   1360  H   VAL A  86      11.421  -7.637 -27.689  1.00  1.19           H  
ATOM   1361  HA  VAL A  86      13.206  -9.023 -29.454  1.00  1.19           H  
ATOM   1362  HB  VAL A  86      12.068  -6.213 -29.639  1.00  1.19           H  
ATOM   1363 1HG1 VAL A  86      12.701  -6.284 -31.984  1.00  1.19           H  
ATOM   1364 2HG1 VAL A  86      14.123  -6.379 -30.919  1.00  1.19           H  
ATOM   1365 3HG1 VAL A  86      13.509  -7.847 -31.720  1.00  1.19           H  
ATOM   1366 1HG2 VAL A  86      10.525  -7.277 -31.236  1.00  1.19           H  
ATOM   1367 2HG2 VAL A  86      11.320  -8.845 -30.953  1.00  1.19           H  
ATOM   1368 3HG2 VAL A  86      10.426  -8.050 -29.643  1.00  1.19           H  
ATOM   1369  N   PHE A  87      14.466  -6.364 -27.920  1.00  1.18           N  
ATOM   1370  CA  PHE A  87      15.745  -5.756 -27.573  1.00  1.18           C  
ATOM   1371  C   PHE A  87      16.588  -6.697 -26.705  1.00  1.18           C  
ATOM   1372  O   PHE A  87      17.808  -6.746 -26.848  1.00  1.18           O  
ATOM   1373  CB  PHE A  87      15.548  -4.402 -26.885  1.00  1.18           C  
ATOM   1374  CG  PHE A  87      15.195  -3.293 -27.839  1.00  1.18           C  
ATOM   1375  CD1 PHE A  87      13.968  -2.655 -27.784  1.00  1.18           C  
ATOM   1376  CD2 PHE A  87      16.106  -2.893 -28.806  1.00  1.18           C  
ATOM   1377  CE1 PHE A  87      13.660  -1.638 -28.664  1.00  1.18           C  
ATOM   1378  CE2 PHE A  87      15.805  -1.877 -29.687  1.00  1.18           C  
ATOM   1379  CZ  PHE A  87      14.579  -1.246 -29.616  1.00  1.18           C  
ATOM   1380  H   PHE A  87      13.591  -5.970 -27.568  1.00  1.18           H  
ATOM   1381  HA  PHE A  87      16.291  -5.572 -28.497  1.00  1.18           H  
ATOM   1382 1HB  PHE A  87      14.744  -4.482 -26.151  1.00  1.18           H  
ATOM   1383 2HB  PHE A  87      16.447  -4.121 -26.349  1.00  1.18           H  
ATOM   1384  HD1 PHE A  87      13.245  -2.956 -27.025  1.00  1.18           H  
ATOM   1385  HD2 PHE A  87      17.075  -3.390 -28.863  1.00  1.18           H  
ATOM   1386  HE1 PHE A  87      12.693  -1.143 -28.601  1.00  1.18           H  
ATOM   1387  HE2 PHE A  87      16.534  -1.572 -30.437  1.00  1.18           H  
ATOM   1388  HZ  PHE A  87      14.338  -0.440 -30.307  1.00  1.18           H  
ATOM   1389  N   HIS A  88      15.950  -7.520 -25.878  1.00  1.18           N  
ATOM   1390  CA  HIS A  88      16.676  -8.484 -25.060  1.00  1.18           C  
ATOM   1391  C   HIS A  88      17.518  -9.323 -25.991  1.00  1.18           C  
ATOM   1392  O   HIS A  88      18.744  -9.430 -25.848  1.00  1.18           O  
ATOM   1393  CB  HIS A  88      15.694  -9.428 -24.350  1.00  1.18           C  
ATOM   1394  CG  HIS A  88      16.294 -10.491 -23.513  1.00  1.18           C  
ATOM   1395  ND1 HIS A  88      16.671 -10.304 -22.215  1.00  1.18           N  
ATOM   1396  CD2 HIS A  88      16.608 -11.768 -23.818  1.00  1.18           C  
ATOM   1397  CE1 HIS A  88      17.187 -11.425 -21.746  1.00  1.18           C  
ATOM   1398  NE2 HIS A  88      17.160 -12.326 -22.701  1.00  1.18           N  
ATOM   1399  H   HIS A  88      14.944  -7.448 -25.780  1.00  1.18           H  
ATOM   1400  HA  HIS A  88      17.317  -7.980 -24.346  1.00  1.18           H  
ATOM   1401 1HB  HIS A  88      14.988  -8.861 -23.771  1.00  1.18           H  
ATOM   1402 2HB  HIS A  88      15.127  -9.946 -25.084  1.00  1.18           H  
ATOM   1403  HD2 HIS A  88      16.454 -12.258 -24.780  1.00  1.18           H  
ATOM   1404  HE1 HIS A  88      17.579 -11.582 -20.755  1.00  1.18           H  
ATOM   1405  HE2 HIS A  88      17.503 -13.275 -22.625  1.00  1.18           H  
ATOM   1406  N   ALA A  89      16.843  -9.903 -26.987  1.00  1.19           N  
ATOM   1407  CA  ALA A  89      17.504 -10.724 -27.975  1.00  1.19           C  
ATOM   1408  C   ALA A  89      18.539  -9.920 -28.756  1.00  1.19           C  
ATOM   1409  O   ALA A  89      19.659 -10.380 -28.972  1.00  1.19           O  
ATOM   1410  CB  ALA A  89      16.462 -11.302 -28.908  1.00  1.19           C  
ATOM   1411  H   ALA A  89      15.830  -9.764 -27.048  1.00  1.19           H  
ATOM   1412  HA  ALA A  89      18.022 -11.534 -27.459  1.00  1.19           H  
ATOM   1413 1HB  ALA A  89      16.947 -11.939 -29.643  1.00  1.19           H  
ATOM   1414 2HB  ALA A  89      15.747 -11.881 -28.325  1.00  1.19           H  
ATOM   1415 3HB  ALA A  89      15.943 -10.490 -29.414  1.00  1.19           H  
ATOM   1416  N   GLY A  90      18.184  -8.679 -29.100  1.00  1.21           N  
ATOM   1417  CA  GLY A  90      19.027  -7.765 -29.863  1.00  1.21           C  
ATOM   1418  C   GLY A  90      20.371  -7.475 -29.202  1.00  1.21           C  
ATOM   1419  O   GLY A  90      21.371  -7.271 -29.894  1.00  1.21           O  
ATOM   1420  H   GLY A  90      17.245  -8.361 -28.871  1.00  1.21           H  
ATOM   1421 1HA  GLY A  90      19.192  -8.173 -30.863  1.00  1.21           H  
ATOM   1422 2HA  GLY A  90      18.488  -6.827 -29.990  1.00  1.21           H  
ATOM   1423  N   TYR A  91      20.408  -7.468 -27.868  1.00  1.21           N  
ATOM   1424  CA  TYR A  91      21.644  -7.203 -27.153  1.00  1.21           C  
ATOM   1425  C   TYR A  91      22.248  -8.472 -26.574  1.00  1.21           C  
ATOM   1426  O   TYR A  91      23.190  -8.406 -25.782  1.00  1.21           O  
ATOM   1427  CB  TYR A  91      21.426  -6.166 -26.050  1.00  1.21           C  
ATOM   1428  CG  TYR A  91      21.047  -4.792 -26.572  1.00  1.21           C  
ATOM   1429  CD1 TYR A  91      19.744  -4.330 -26.467  1.00  1.21           C  
ATOM   1430  CD2 TYR A  91      22.009  -4.005 -27.182  1.00  1.21           C  
ATOM   1431  CE1 TYR A  91      19.401  -3.093 -26.978  1.00  1.21           C  
ATOM   1432  CE2 TYR A  91      21.670  -2.766 -27.688  1.00  1.21           C  
ATOM   1433  CZ  TYR A  91      20.370  -2.311 -27.596  1.00  1.21           C  
ATOM   1434  OH  TYR A  91      20.038  -1.069 -28.106  1.00  1.21           O  
ATOM   1435  H   TYR A  91      19.548  -7.622 -27.342  1.00  1.21           H  
ATOM   1436  HA  TYR A  91      22.364  -6.800 -27.862  1.00  1.21           H  
ATOM   1437 1HB  TYR A  91      20.620  -6.511 -25.398  1.00  1.21           H  
ATOM   1438 2HB  TYR A  91      22.327  -6.073 -25.457  1.00  1.21           H  
ATOM   1439  HD1 TYR A  91      18.996  -4.937 -25.980  1.00  1.21           H  
ATOM   1440  HD2 TYR A  91      23.034  -4.362 -27.266  1.00  1.21           H  
ATOM   1441  HE1 TYR A  91      18.378  -2.730 -26.888  1.00  1.21           H  
ATOM   1442  HE2 TYR A  91      22.429  -2.143 -28.167  1.00  1.21           H  
ATOM   1443  HH  TYR A  91      20.852  -0.501 -28.149  1.00  1.21           H  
ATOM   1444  N   ASN A  92      21.708  -9.633 -26.964  1.00  1.20           N  
ATOM   1445  CA  ASN A  92      22.183 -10.920 -26.479  1.00  1.20           C  
ATOM   1446  C   ASN A  92      22.233 -10.984 -24.951  1.00  1.20           C  
ATOM   1447  O   ASN A  92      23.199 -11.486 -24.380  1.00  1.20           O  
ATOM   1448  CB  ASN A  92      23.533 -11.246 -27.096  1.00  1.20           C  
ATOM   1449  CG  ASN A  92      23.455 -11.469 -28.592  1.00  1.20           C  
ATOM   1450  OD1 ASN A  92      22.612 -12.230 -29.080  1.00  1.20           O  
ATOM   1451  ND2 ASN A  92      24.320 -10.811 -29.325  1.00  1.20           N  
ATOM   1452  H   ASN A  92      20.946  -9.641 -27.639  1.00  1.20           H  
ATOM   1453  HA  ASN A  92      21.469 -11.682 -26.804  1.00  1.20           H  
ATOM   1454 1HB  ASN A  92      24.223 -10.430 -26.921  1.00  1.20           H  
ATOM   1455 2HB  ASN A  92      23.943 -12.138 -26.623  1.00  1.20           H  
ATOM   1456 1HD2 ASN A  92      24.309 -10.913 -30.320  1.00  1.20           H  
ATOM   1457 2HD2 ASN A  92      24.981 -10.201 -28.892  1.00  1.20           H  
ATOM   1458  N   PHE A  93      21.193 -10.478 -24.289  1.00  1.16           N  
ATOM   1459  CA  PHE A  93      21.151 -10.478 -22.828  1.00  1.16           C  
ATOM   1460  C   PHE A  93      20.880 -11.857 -22.236  1.00  1.16           C  
ATOM   1461  O   PHE A  93      20.187 -12.682 -22.835  1.00  1.16           O  
ATOM   1462  CB  PHE A  93      20.073  -9.547 -22.318  1.00  1.16           C  
ATOM   1463  CG  PHE A  93      20.325  -8.132 -22.422  1.00  1.16           C  
ATOM   1464  CD1 PHE A  93      21.587  -7.607 -22.549  1.00  1.16           C  
ATOM   1465  CD2 PHE A  93      19.256  -7.296 -22.358  1.00  1.16           C  
ATOM   1466  CE1 PHE A  93      21.743  -6.252 -22.601  1.00  1.16           C  
ATOM   1467  CE2 PHE A  93      19.392  -5.956 -22.413  1.00  1.16           C  
ATOM   1468  CZ  PHE A  93      20.626  -5.434 -22.530  1.00  1.16           C  
ATOM   1469  H   PHE A  93      20.410 -10.079 -24.813  1.00  1.16           H  
ATOM   1470  HA  PHE A  93      22.117 -10.132 -22.461  1.00  1.16           H  
ATOM   1471 1HB  PHE A  93      19.184  -9.738 -22.893  1.00  1.16           H  
ATOM   1472 2HB  PHE A  93      19.844  -9.777 -21.279  1.00  1.16           H  
ATOM   1473  HD1 PHE A  93      22.454  -8.270 -22.601  1.00  1.16           H  
ATOM   1474  HD2 PHE A  93      18.276  -7.739 -22.255  1.00  1.16           H  
ATOM   1475  HE1 PHE A  93      22.742  -5.826 -22.695  1.00  1.16           H  
ATOM   1476  HE2 PHE A  93      18.520  -5.306 -22.358  1.00  1.16           H  
ATOM   1477  HZ  PHE A  93      20.722  -4.393 -22.565  1.00  1.16           H  
ATOM   1478  N   SER A  94      21.420 -12.089 -21.037  1.00  1.10           N  
ATOM   1479  CA  SER A  94      21.189 -13.330 -20.298  1.00  1.10           C  
ATOM   1480  C   SER A  94      20.707 -13.085 -18.861  1.00  1.10           C  
ATOM   1481  O   SER A  94      20.708 -13.989 -18.029  1.00  1.10           O  
ATOM   1482  CB  SER A  94      22.448 -14.158 -20.299  1.00  1.10           C  
ATOM   1483  OG  SER A  94      23.497 -13.458 -19.711  1.00  1.10           O  
ATOM   1484  H   SER A  94      22.008 -11.381 -20.623  1.00  1.10           H  
ATOM   1485  HA  SER A  94      20.412 -13.894 -20.816  1.00  1.10           H  
ATOM   1486 1HB  SER A  94      22.273 -15.082 -19.752  1.00  1.10           H  
ATOM   1487 2HB  SER A  94      22.710 -14.425 -21.324  1.00  1.10           H  
ATOM   1488  HG  SER A  94      23.183 -13.214 -18.836  1.00  1.10           H  
ATOM   1489  N   PHE A  95      20.311 -11.849 -18.583  1.00  1.03           N  
ATOM   1490  CA  PHE A  95      19.823 -11.422 -17.268  1.00  1.03           C  
ATOM   1491  C   PHE A  95      18.329 -11.123 -17.332  1.00  1.03           C  
ATOM   1492  O   PHE A  95      17.731 -11.278 -18.393  1.00  1.03           O  
ATOM   1493  CB  PHE A  95      20.656 -10.283 -16.710  1.00  1.03           C  
ATOM   1494  CG  PHE A  95      20.807  -9.093 -17.549  1.00  1.03           C  
ATOM   1495  CD1 PHE A  95      19.914  -8.058 -17.467  1.00  1.03           C  
ATOM   1496  CD2 PHE A  95      21.889  -8.985 -18.414  1.00  1.03           C  
ATOM   1497  CE1 PHE A  95      20.088  -6.946 -18.232  1.00  1.03           C  
ATOM   1498  CE2 PHE A  95      22.056  -7.861 -19.177  1.00  1.03           C  
ATOM   1499  CZ  PHE A  95      21.146  -6.837 -19.083  1.00  1.03           C  
ATOM   1500  H   PHE A  95      20.331 -11.173 -19.330  1.00  1.03           H  
ATOM   1501  HA  PHE A  95      19.955 -12.252 -16.573  1.00  1.03           H  
ATOM   1502 1HB  PHE A  95      20.222  -9.971 -15.787  1.00  1.03           H  
ATOM   1503 2HB  PHE A  95      21.653 -10.657 -16.479  1.00  1.03           H  
ATOM   1504  HD1 PHE A  95      19.061  -8.132 -16.780  1.00  1.03           H  
ATOM   1505  HD2 PHE A  95      22.614  -9.799 -18.472  1.00  1.03           H  
ATOM   1506  HE1 PHE A  95      19.389  -6.159 -18.158  1.00  1.03           H  
ATOM   1507  HE2 PHE A  95      22.906  -7.773 -19.851  1.00  1.03           H  
ATOM   1508  HZ  PHE A  95      21.271  -5.939 -19.683  1.00  1.03           H  
ATOM   1509  N   ILE A  96      17.686 -10.823 -16.202  1.00  0.96           N  
ATOM   1510  CA  ILE A  96      16.228 -10.704 -16.251  1.00  0.96           C  
ATOM   1511  C   ILE A  96      15.745  -9.278 -16.476  1.00  0.96           C  
ATOM   1512  O   ILE A  96      16.172  -8.361 -15.765  1.00  0.96           O  
ATOM   1513  CB  ILE A  96      15.591 -11.260 -14.969  1.00  0.96           C  
ATOM   1514  CG1 ILE A  96      16.092 -12.682 -14.725  1.00  0.96           C  
ATOM   1515  CG2 ILE A  96      14.080 -11.323 -15.183  1.00  0.96           C  
ATOM   1516  CD1 ILE A  96      15.780 -13.635 -15.853  1.00  0.96           C  
ATOM   1517  H   ILE A  96      18.190 -10.638 -15.330  1.00  0.96           H  
ATOM   1518  HA  ILE A  96      15.867 -11.306 -17.084  1.00  0.96           H  
ATOM   1519  HB  ILE A  96      15.842 -10.636 -14.108  1.00  0.96           H  
ATOM   1520 1HG1 ILE A  96      17.171 -12.654 -14.584  1.00  0.96           H  
ATOM   1521 2HG1 ILE A  96      15.634 -13.067 -13.815  1.00  0.96           H  
ATOM   1522 1HG2 ILE A  96      13.609 -11.736 -14.307  1.00  0.96           H  
ATOM   1523 2HG2 ILE A  96      13.682 -10.333 -15.376  1.00  0.96           H  
ATOM   1524 3HG2 ILE A  96      13.863 -11.959 -16.039  1.00  0.96           H  
ATOM   1525 1HD1 ILE A  96      16.167 -14.624 -15.611  1.00  0.96           H  
ATOM   1526 2HD1 ILE A  96      14.700 -13.692 -15.993  1.00  0.96           H  
ATOM   1527 3HD1 ILE A  96      16.245 -13.280 -16.772  1.00  0.96           H  
ATOM   1528  N   LEU A  97      14.875  -9.099 -17.476  1.00  0.90           N  
ATOM   1529  CA  LEU A  97      14.343  -7.777 -17.767  1.00  0.90           C  
ATOM   1530  C   LEU A  97      12.905  -7.722 -17.277  1.00  0.90           C  
ATOM   1531  O   LEU A  97      12.160  -8.706 -17.428  1.00  0.90           O  
ATOM   1532  CB  LEU A  97      14.302  -7.484 -19.256  1.00  0.90           C  
ATOM   1533  CG  LEU A  97      15.541  -7.772 -20.082  1.00  0.90           C  
ATOM   1534  CD1 LEU A  97      15.256  -7.258 -21.483  1.00  0.90           C  
ATOM   1535  CD2 LEU A  97      16.787  -7.211 -19.488  1.00  0.90           C  
ATOM   1536  H   LEU A  97      14.589  -9.895 -18.030  1.00  0.90           H  
ATOM   1537  HA  LEU A  97      14.924  -7.019 -17.246  1.00  0.90           H  
ATOM   1538 1HB  LEU A  97      13.489  -8.055 -19.690  1.00  0.90           H  
ATOM   1539 2HB  LEU A  97      14.072  -6.432 -19.374  1.00  0.90           H  
ATOM   1540  HG  LEU A  97      15.664  -8.853 -20.142  1.00  0.90           H  
ATOM   1541 1HD1 LEU A  97      16.084  -7.484 -22.131  1.00  0.90           H  
ATOM   1542 2HD1 LEU A  97      14.353  -7.732 -21.865  1.00  0.90           H  
ATOM   1543 3HD1 LEU A  97      15.112  -6.182 -21.452  1.00  0.90           H  
ATOM   1544 1HD2 LEU A  97      17.631  -7.472 -20.100  1.00  0.90           H  
ATOM   1545 2HD2 LEU A  97      16.706  -6.172 -19.438  1.00  0.90           H  
ATOM   1546 3HD2 LEU A  97      16.939  -7.619 -18.496  1.00  0.90           H  
ATOM   1547  N   PHE A  98      12.503  -6.564 -16.761  1.00  0.86           N  
ATOM   1548  CA  PHE A  98      11.168  -6.368 -16.230  1.00  0.86           C  
ATOM   1549  C   PHE A  98      10.322  -5.342 -16.954  1.00  0.86           C  
ATOM   1550  O   PHE A  98      10.823  -4.491 -17.680  1.00  0.86           O  
ATOM   1551  CB  PHE A  98      11.262  -6.038 -14.746  1.00  0.86           C  
ATOM   1552  CG  PHE A  98      11.906  -7.156 -14.054  1.00  0.86           C  
ATOM   1553  CD1 PHE A  98      13.251  -7.178 -13.910  1.00  0.86           C  
ATOM   1554  CD2 PHE A  98      11.188  -8.223 -13.607  1.00  0.86           C  
ATOM   1555  CE1 PHE A  98      13.852  -8.221 -13.332  1.00  0.86           C  
ATOM   1556  CE2 PHE A  98      11.792  -9.270 -13.013  1.00  0.86           C  
ATOM   1557  CZ  PHE A  98      13.131  -9.271 -12.862  1.00  0.86           C  
ATOM   1558  H   PHE A  98      13.176  -5.812 -16.669  1.00  0.86           H  
ATOM   1559  HA  PHE A  98      10.662  -7.296 -16.329  1.00  0.86           H  
ATOM   1560 1HB  PHE A  98      11.855  -5.139 -14.594  1.00  0.86           H  
ATOM   1561 2HB  PHE A  98      10.269  -5.877 -14.325  1.00  0.86           H  
ATOM   1562  HD1 PHE A  98      13.842  -6.351 -14.278  1.00  0.86           H  
ATOM   1563  HD2 PHE A  98      10.116  -8.229 -13.735  1.00  0.86           H  
ATOM   1564  HE1 PHE A  98      14.912  -8.225 -13.252  1.00  0.86           H  
ATOM   1565  HE2 PHE A  98      11.199 -10.103 -12.667  1.00  0.86           H  
ATOM   1566  HZ  PHE A  98      13.632 -10.112 -12.391  1.00  0.86           H  
ATOM   1567  N   LYS A  99       9.018  -5.462 -16.767  1.00  0.83           N  
ATOM   1568  CA  LYS A  99       8.021  -4.584 -17.367  1.00  0.83           C  
ATOM   1569  C   LYS A  99       8.339  -3.141 -17.040  1.00  0.83           C  
ATOM   1570  O   LYS A  99       8.867  -2.851 -15.970  1.00  0.83           O  
ATOM   1571  CB  LYS A  99       6.629  -4.949 -16.859  1.00  0.83           C  
ATOM   1572  CG  LYS A  99       5.479  -4.174 -17.488  1.00  0.83           C  
ATOM   1573  CD  LYS A  99       4.124  -4.649 -16.972  1.00  0.83           C  
ATOM   1574  CE  LYS A  99       3.001  -3.804 -17.562  1.00  0.83           C  
ATOM   1575  NZ  LYS A  99       2.840  -4.031 -19.033  1.00  0.83           N  
ATOM   1576  H   LYS A  99       8.677  -6.201 -16.145  1.00  0.83           H  
ATOM   1577  HA  LYS A  99       8.047  -4.705 -18.453  1.00  0.83           H  
ATOM   1578 1HB  LYS A  99       6.450  -6.013 -17.039  1.00  0.83           H  
ATOM   1579 2HB  LYS A  99       6.589  -4.795 -15.781  1.00  0.83           H  
ATOM   1580 1HG  LYS A  99       5.581  -3.114 -17.257  1.00  0.83           H  
ATOM   1581 2HG  LYS A  99       5.508  -4.293 -18.571  1.00  0.83           H  
ATOM   1582 1HD  LYS A  99       3.975  -5.693 -17.255  1.00  0.83           H  
ATOM   1583 2HD  LYS A  99       4.101  -4.574 -15.887  1.00  0.83           H  
ATOM   1584 1HE  LYS A  99       2.065  -4.050 -17.063  1.00  0.83           H  
ATOM   1585 2HE  LYS A  99       3.226  -2.751 -17.391  1.00  0.83           H  
ATOM   1586 1HZ  LYS A  99       2.103  -3.459 -19.394  1.00  0.83           H  
ATOM   1587 2HZ  LYS A  99       3.697  -3.808 -19.554  1.00  0.83           H  
ATOM   1588 3HZ  LYS A  99       2.627  -4.993 -19.216  1.00  0.83           H  
ATOM   1589  N   ALA A 100       8.110  -2.226 -17.972  1.00  0.82           N  
ATOM   1590  CA  ALA A 100       8.392  -0.843 -17.618  1.00  0.82           C  
ATOM   1591  C   ALA A 100       7.580  -0.469 -16.391  1.00  0.82           C  
ATOM   1592  O   ALA A 100       6.397  -0.802 -16.297  1.00  0.82           O  
ATOM   1593  CB  ALA A 100       8.074   0.107 -18.772  1.00  0.82           C  
ATOM   1594  H   ALA A 100       7.708  -2.480 -18.867  1.00  0.82           H  
ATOM   1595  HA  ALA A 100       9.435  -0.767 -17.346  1.00  0.82           H  
ATOM   1596 1HB  ALA A 100       8.303   1.130 -18.466  1.00  0.82           H  
ATOM   1597 2HB  ALA A 100       8.672  -0.148 -19.633  1.00  0.82           H  
ATOM   1598 3HB  ALA A 100       7.019   0.030 -19.025  1.00  0.82           H  
ATOM   1599  N   ILE A 101       8.220   0.253 -15.476  1.00  0.83           N  
ATOM   1600  CA  ILE A 101       7.569   0.702 -14.254  1.00  0.83           C  
ATOM   1601  C   ILE A 101       7.545   2.216 -14.055  1.00  0.83           C  
ATOM   1602  O   ILE A 101       6.595   2.751 -13.494  1.00  0.83           O  
ATOM   1603  CB  ILE A 101       8.229   0.060 -12.990  1.00  0.83           C  
ATOM   1604  CG1 ILE A 101       9.754   0.408 -12.869  1.00  0.83           C  
ATOM   1605  CG2 ILE A 101       8.032  -1.460 -12.963  1.00  0.83           C  
ATOM   1606  CD1 ILE A 101      10.353   0.071 -11.531  1.00  0.83           C  
ATOM   1607  H   ILE A 101       9.193   0.479 -15.648  1.00  0.83           H  
ATOM   1608  HA  ILE A 101       6.535   0.366 -14.286  1.00  0.83           H  
ATOM   1609  HB  ILE A 101       7.745   0.479 -12.127  1.00  0.83           H  
ATOM   1610 1HG1 ILE A 101      10.286  -0.146 -13.642  1.00  0.83           H  
ATOM   1611 2HG1 ILE A 101       9.932   1.438 -13.016  1.00  0.83           H  
ATOM   1612 1HG2 ILE A 101       8.461  -1.870 -12.049  1.00  0.83           H  
ATOM   1613 2HG2 ILE A 101       6.968  -1.690 -13.001  1.00  0.83           H  
ATOM   1614 3HG2 ILE A 101       8.525  -1.898 -13.814  1.00  0.83           H  
ATOM   1615 1HD1 ILE A 101      11.385   0.329 -11.563  1.00  0.83           H  
ATOM   1616 2HD1 ILE A 101       9.858   0.651 -10.757  1.00  0.83           H  
ATOM   1617 3HD1 ILE A 101      10.241  -0.980 -11.321  1.00  0.83           H  
ATOM   1618  N   GLY A 102       8.576   2.914 -14.498  1.00  0.84           N  
ATOM   1619  CA  GLY A 102       8.648   4.330 -14.156  1.00  0.84           C  
ATOM   1620  C   GLY A 102       9.218   4.408 -12.742  1.00  0.84           C  
ATOM   1621  O   GLY A 102       9.038   3.460 -11.965  1.00  0.84           O  
ATOM   1622  H   GLY A 102       9.322   2.453 -15.021  1.00  0.84           H  
ATOM   1623 1HA  GLY A 102       9.297   4.854 -14.857  1.00  0.84           H  
ATOM   1624 2HA  GLY A 102       7.656   4.771 -14.199  1.00  0.84           H  
ATOM   1625  N   VAL A 103       9.866   5.517 -12.379  1.00  0.86           N  
ATOM   1626  CA  VAL A 103      10.496   5.544 -11.064  1.00  0.86           C  
ATOM   1627  C   VAL A 103      10.177   6.672 -10.066  1.00  0.86           C  
ATOM   1628  O   VAL A 103      10.407   6.484  -8.860  1.00  0.86           O  
ATOM   1629  CB  VAL A 103      11.987   5.558 -11.295  1.00  0.86           C  
ATOM   1630  CG1 VAL A 103      12.405   4.262 -12.057  1.00  0.86           C  
ATOM   1631  CG2 VAL A 103      12.376   6.842 -12.036  1.00  0.86           C  
ATOM   1632  H   VAL A 103       9.973   6.289 -13.031  1.00  0.86           H  
ATOM   1633  HA  VAL A 103      10.247   4.608 -10.575  1.00  0.86           H  
ATOM   1634  HB  VAL A 103      12.463   5.541 -10.348  1.00  0.86           H  
ATOM   1635 1HG1 VAL A 103      13.479   4.249 -12.209  1.00  0.86           H  
ATOM   1636 2HG1 VAL A 103      12.109   3.388 -11.485  1.00  0.86           H  
ATOM   1637 3HG1 VAL A 103      11.929   4.230 -13.017  1.00  0.86           H  
ATOM   1638 1HG2 VAL A 103      13.445   6.867 -12.213  1.00  0.86           H  
ATOM   1639 2HG2 VAL A 103      11.857   6.883 -12.981  1.00  0.86           H  
ATOM   1640 3HG2 VAL A 103      12.111   7.692 -11.466  1.00  0.86           H  
ATOM   1641  N   ASN A 104       9.722   7.833 -10.549  1.00  0.89           N  
ATOM   1642  CA  ASN A 104       9.512   8.996  -9.686  1.00  0.89           C  
ATOM   1643  C   ASN A 104       8.062   9.430  -9.561  1.00  0.89           C  
ATOM   1644  O   ASN A 104       7.601   9.820  -8.486  1.00  0.89           O  
ATOM   1645  CB  ASN A 104      10.299  10.196 -10.183  1.00  0.89           C  
ATOM   1646  CG  ASN A 104      11.812  10.071 -10.127  1.00  0.89           C  
ATOM   1647  OD1 ASN A 104      12.405   9.511  -9.186  1.00  0.89           O  
ATOM   1648  ND2 ASN A 104      12.449  10.638 -11.126  1.00  0.89           N  
ATOM   1649  H   ASN A 104       9.503   7.911 -11.533  1.00  0.89           H  
ATOM   1650  HA  ASN A 104       9.858   8.750  -8.695  1.00  0.89           H  
ATOM   1651 1HB  ASN A 104      10.014  10.393 -11.218  1.00  0.89           H  
ATOM   1652 2HB  ASN A 104      10.011  11.072  -9.600  1.00  0.89           H  
ATOM   1653 1HD2 ASN A 104      13.465  10.666 -11.157  1.00  0.89           H  
ATOM   1654 2HD2 ASN A 104      11.932  11.094 -11.851  1.00  0.89           H  
ATOM   1655  N   GLY A 105       7.368   9.408 -10.683  1.00  0.92           N  
ATOM   1656  CA  GLY A 105       6.008   9.915 -10.767  1.00  0.92           C  
ATOM   1657  C   GLY A 105       4.969   8.840 -10.475  1.00  0.92           C  
ATOM   1658  O   GLY A 105       5.310   7.734 -10.046  1.00  0.92           O  
ATOM   1659  H   GLY A 105       7.821   9.044 -11.517  1.00  0.92           H  
ATOM   1660 1HA  GLY A 105       5.901  10.738 -10.061  1.00  0.92           H  
ATOM   1661 2HA  GLY A 105       5.856  10.319 -11.767  1.00  0.92           H  
ATOM   1662  N   PRO A 106       3.691   9.136 -10.727  1.00  0.95           N  
ATOM   1663  CA  PRO A 106       2.565   8.263 -10.506  1.00  0.95           C  
ATOM   1664  C   PRO A 106       2.808   6.970 -11.252  1.00  0.95           C  
ATOM   1665  O   PRO A 106       3.378   6.978 -12.344  1.00  0.95           O  
ATOM   1666  CB  PRO A 106       1.397   9.060 -11.103  1.00  0.95           C  
ATOM   1667  CG  PRO A 106       1.835  10.506 -10.984  1.00  0.95           C  
ATOM   1668  CD  PRO A 106       3.326  10.472 -11.247  1.00  0.95           C  
ATOM   1669  HA  PRO A 106       2.432   8.087  -9.430  1.00  0.95           H  
ATOM   1670 1HB  PRO A 106       1.220   8.747 -12.142  1.00  0.95           H  
ATOM   1671 2HB  PRO A 106       0.475   8.848 -10.543  1.00  0.95           H  
ATOM   1672 1HG  PRO A 106       1.289  11.129 -11.711  1.00  0.95           H  
ATOM   1673 2HG  PRO A 106       1.589  10.895  -9.985  1.00  0.95           H  
ATOM   1674 1HD  PRO A 106       3.529  10.540 -12.327  1.00  0.95           H  
ATOM   1675 2HD  PRO A 106       3.802  11.280 -10.678  1.00  0.95           H  
ATOM   1676  N   SER A 107       2.390   5.864 -10.637  1.00  0.97           N  
ATOM   1677  CA  SER A 107       2.539   4.494 -11.148  1.00  0.97           C  
ATOM   1678  C   SER A 107       3.952   3.926 -10.971  1.00  0.97           C  
ATOM   1679  O   SER A 107       4.171   2.750 -11.261  1.00  0.97           O  
ATOM   1680  CB  SER A 107       2.119   4.369 -12.610  1.00  0.97           C  
ATOM   1681  OG  SER A 107       3.149   4.694 -13.491  1.00  0.97           O  
ATOM   1682  H   SER A 107       1.936   5.970  -9.744  1.00  0.97           H  
ATOM   1683  HA  SER A 107       1.866   3.857 -10.573  1.00  0.97           H  
ATOM   1684 1HB  SER A 107       1.792   3.348 -12.801  1.00  0.97           H  
ATOM   1685 2HB  SER A 107       1.266   5.020 -12.796  1.00  0.97           H  
ATOM   1686  HG  SER A 107       3.419   5.581 -13.246  1.00  0.97           H  
ATOM   1687  N   ALA A 108       4.897   4.726 -10.453  1.00  0.98           N  
ATOM   1688  CA  ALA A 108       6.259   4.235 -10.271  1.00  0.98           C  
ATOM   1689  C   ALA A 108       6.248   2.951  -9.476  1.00  0.98           C  
ATOM   1690  O   ALA A 108       5.499   2.804  -8.500  1.00  0.98           O  
ATOM   1691  CB  ALA A 108       7.123   5.258  -9.560  1.00  0.98           C  
ATOM   1692  H   ALA A 108       4.702   5.701 -10.232  1.00  0.98           H  
ATOM   1693  HA  ALA A 108       6.679   4.019 -11.250  1.00  0.98           H  
ATOM   1694 1HB  ALA A 108       8.115   4.845  -9.448  1.00  0.98           H  
ATOM   1695 2HB  ALA A 108       7.169   6.166 -10.148  1.00  0.98           H  
ATOM   1696 3HB  ALA A 108       6.718   5.482  -8.591  1.00  0.98           H  
ATOM   1697  N   GLY A 109       7.094   2.020  -9.890  1.00  0.98           N  
ATOM   1698  CA  GLY A 109       7.128   0.724  -9.232  1.00  0.98           C  
ATOM   1699  C   GLY A 109       7.518   0.871  -7.779  1.00  0.98           C  
ATOM   1700  O   GLY A 109       8.404   1.662  -7.441  1.00  0.98           O  
ATOM   1701  H   GLY A 109       7.699   2.239 -10.687  1.00  0.98           H  
ATOM   1702 1HA  GLY A 109       6.144   0.262  -9.307  1.00  0.98           H  
ATOM   1703 2HA  GLY A 109       7.828   0.067  -9.740  1.00  0.98           H  
ATOM   1704  N   GLU A 110       6.934   0.031  -6.926  1.00  0.96           N  
ATOM   1705  CA  GLU A 110       7.230   0.087  -5.501  1.00  0.96           C  
ATOM   1706  C   GLU A 110       8.720  -0.076  -5.248  1.00  0.96           C  
ATOM   1707  O   GLU A 110       9.258   0.566  -4.354  1.00  0.96           O  
ATOM   1708  CB  GLU A 110       6.438  -0.968  -4.732  1.00  0.96           C  
ATOM   1709  CG  GLU A 110       6.554  -0.902  -3.233  1.00  0.96           C  
ATOM   1710  CD  GLU A 110       5.695  -1.939  -2.567  1.00  0.96           C  
ATOM   1711  OE1 GLU A 110       5.066  -2.706  -3.260  1.00  0.96           O  
ATOM   1712  OE2 GLU A 110       5.682  -1.973  -1.368  1.00  0.96           O  
ATOM   1713  H   GLU A 110       6.234  -0.613  -7.266  1.00  0.96           H  
ATOM   1714  HA  GLU A 110       6.932   1.068  -5.130  1.00  0.96           H  
ATOM   1715 1HB  GLU A 110       5.384  -0.915  -5.003  1.00  0.96           H  
ATOM   1716 2HB  GLU A 110       6.794  -1.930  -4.996  1.00  0.96           H  
ATOM   1717 1HG  GLU A 110       7.596  -1.064  -2.947  1.00  0.96           H  
ATOM   1718 2HG  GLU A 110       6.259   0.090  -2.890  1.00  0.96           H  
ATOM   1719  N   ILE A 111       9.394  -0.923  -6.034  1.00  0.94           N  
ATOM   1720  CA  ILE A 111      10.829  -1.115  -5.860  1.00  0.94           C  
ATOM   1721  C   ILE A 111      11.625   0.153  -6.106  1.00  0.94           C  
ATOM   1722  O   ILE A 111      12.671   0.362  -5.495  1.00  0.94           O  
ATOM   1723  CB  ILE A 111      11.370  -2.197  -6.814  1.00  0.94           C  
ATOM   1724  CG1 ILE A 111      12.775  -2.589  -6.393  1.00  0.94           C  
ATOM   1725  CG2 ILE A 111      11.346  -1.763  -8.296  1.00  0.94           C  
ATOM   1726  CD1 ILE A 111      13.336  -3.800  -7.111  1.00  0.94           C  
ATOM   1727  H   ILE A 111       8.899  -1.434  -6.749  1.00  0.94           H  
ATOM   1728  HA  ILE A 111      11.008  -1.441  -4.837  1.00  0.94           H  
ATOM   1729  HB  ILE A 111      10.771  -3.042  -6.683  1.00  0.94           H  
ATOM   1730 1HG1 ILE A 111      13.424  -1.753  -6.576  1.00  0.94           H  
ATOM   1731 2HG1 ILE A 111      12.763  -2.792  -5.329  1.00  0.94           H  
ATOM   1732 1HG2 ILE A 111      11.707  -2.581  -8.898  1.00  0.94           H  
ATOM   1733 2HG2 ILE A 111      10.327  -1.518  -8.589  1.00  0.94           H  
ATOM   1734 3HG2 ILE A 111      11.988  -0.909  -8.459  1.00  0.94           H  
ATOM   1735 1HD1 ILE A 111      14.342  -4.009  -6.755  1.00  0.94           H  
ATOM   1736 2HD1 ILE A 111      12.700  -4.655  -6.921  1.00  0.94           H  
ATOM   1737 3HD1 ILE A 111      13.370  -3.597  -8.171  1.00  0.94           H  
ATOM   1738  N   ALA A 112      11.150   1.014  -6.999  1.00  0.92           N  
ATOM   1739  CA  ALA A 112      11.878   2.227  -7.267  1.00  0.92           C  
ATOM   1740  C   ALA A 112      11.754   3.120  -6.061  1.00  0.92           C  
ATOM   1741  O   ALA A 112      12.724   3.735  -5.613  1.00  0.92           O  
ATOM   1742  CB  ALA A 112      11.345   2.900  -8.510  1.00  0.92           C  
ATOM   1743  H   ALA A 112      10.253   0.862  -7.447  1.00  0.92           H  
ATOM   1744  HA  ALA A 112      12.927   1.980  -7.408  1.00  0.92           H  
ATOM   1745 1HB  ALA A 112      11.901   3.812  -8.689  1.00  0.92           H  
ATOM   1746 2HB  ALA A 112      11.450   2.233  -9.362  1.00  0.92           H  
ATOM   1747 3HB  ALA A 112      10.292   3.146  -8.370  1.00  0.92           H  
ATOM   1748  N   LYS A 113      10.546   3.142  -5.496  1.00  0.92           N  
ATOM   1749  CA  LYS A 113      10.279   4.001  -4.359  1.00  0.92           C  
ATOM   1750  C   LYS A 113      11.035   3.502  -3.130  1.00  0.92           C  
ATOM   1751  O   LYS A 113      11.693   4.281  -2.433  1.00  0.92           O  
ATOM   1752  CB  LYS A 113       8.775   4.007  -4.062  1.00  0.92           C  
ATOM   1753  CG  LYS A 113       7.899   4.682  -5.118  1.00  0.92           C  
ATOM   1754  CD  LYS A 113       6.429   4.599  -4.716  1.00  0.92           C  
ATOM   1755  CE  LYS A 113       5.514   5.206  -5.760  1.00  0.92           C  
ATOM   1756  NZ  LYS A 113       4.086   5.105  -5.362  1.00  0.92           N  
ATOM   1757  H   LYS A 113       9.796   2.584  -5.913  1.00  0.92           H  
ATOM   1758  HA  LYS A 113      10.616   5.011  -4.590  1.00  0.92           H  
ATOM   1759 1HB  LYS A 113       8.426   2.981  -3.955  1.00  0.92           H  
ATOM   1760 2HB  LYS A 113       8.600   4.507  -3.109  1.00  0.92           H  
ATOM   1761 1HG  LYS A 113       8.187   5.723  -5.235  1.00  0.92           H  
ATOM   1762 2HG  LYS A 113       8.033   4.169  -6.078  1.00  0.92           H  
ATOM   1763 1HD  LYS A 113       6.157   3.550  -4.582  1.00  0.92           H  
ATOM   1764 2HD  LYS A 113       6.280   5.118  -3.771  1.00  0.92           H  
ATOM   1765 1HE  LYS A 113       5.773   6.254  -5.904  1.00  0.92           H  
ATOM   1766 2HE  LYS A 113       5.648   4.676  -6.697  1.00  0.92           H  
ATOM   1767 1HZ  LYS A 113       3.513   5.513  -6.084  1.00  0.92           H  
ATOM   1768 2HZ  LYS A 113       3.840   4.131  -5.244  1.00  0.92           H  
ATOM   1769 3HZ  LYS A 113       3.940   5.598  -4.496  1.00  0.92           H  
ATOM   1770  N   GLN A 114      11.009   2.184  -2.911  1.00  0.95           N  
ATOM   1771  CA  GLN A 114      11.668   1.590  -1.760  1.00  0.95           C  
ATOM   1772  C   GLN A 114      13.163   1.863  -1.819  1.00  0.95           C  
ATOM   1773  O   GLN A 114      13.761   2.253  -0.815  1.00  0.95           O  
ATOM   1774  CB  GLN A 114      11.402   0.078  -1.687  1.00  0.95           C  
ATOM   1775  CG  GLN A 114      11.969  -0.584  -0.424  1.00  0.95           C  
ATOM   1776  CD  GLN A 114      11.707  -2.090  -0.336  1.00  0.95           C  
ATOM   1777  OE1 GLN A 114      11.312  -2.739  -1.311  1.00  0.95           O  
ATOM   1778  NE2 GLN A 114      11.947  -2.653   0.838  1.00  0.95           N  
ATOM   1779  H   GLN A 114      10.476   1.588  -3.536  1.00  0.95           H  
ATOM   1780  HA  GLN A 114      11.273   2.056  -0.857  1.00  0.95           H  
ATOM   1781 1HB  GLN A 114      10.327  -0.108  -1.731  1.00  0.95           H  
ATOM   1782 2HB  GLN A 114      11.852  -0.407  -2.558  1.00  0.95           H  
ATOM   1783 1HG  GLN A 114      13.049  -0.426  -0.409  1.00  0.95           H  
ATOM   1784 2HG  GLN A 114      11.511  -0.115   0.448  1.00  0.95           H  
ATOM   1785 1HE2 GLN A 114      11.814  -3.642   0.954  1.00  0.95           H  
ATOM   1786 2HE2 GLN A 114      12.264  -2.096   1.608  1.00  0.95           H  
ATOM   1787  N   ILE A 115      13.767   1.684  -2.999  1.00  1.02           N  
ATOM   1788  CA  ILE A 115      15.191   1.928  -3.154  1.00  1.02           C  
ATOM   1789  C   ILE A 115      15.551   3.405  -2.972  1.00  1.02           C  
ATOM   1790  O   ILE A 115      16.529   3.718  -2.296  1.00  1.02           O  
ATOM   1791  CB  ILE A 115      15.718   1.429  -4.509  1.00  1.02           C  
ATOM   1792  CG1 ILE A 115      15.677  -0.103  -4.597  1.00  1.02           C  
ATOM   1793  CG2 ILE A 115      17.072   1.888  -4.698  1.00  1.02           C  
ATOM   1794  CD1 ILE A 115      15.957  -0.636  -5.977  1.00  1.02           C  
ATOM   1795  H   ILE A 115      13.239   1.354  -3.809  1.00  1.02           H  
ATOM   1796  HA  ILE A 115      15.710   1.365  -2.381  1.00  1.02           H  
ATOM   1797  HB  ILE A 115      15.081   1.825  -5.306  1.00  1.02           H  
ATOM   1798 1HG1 ILE A 115      16.403  -0.521  -3.924  1.00  1.02           H  
ATOM   1799 2HG1 ILE A 115      14.690  -0.438  -4.296  1.00  1.02           H  
ATOM   1800 1HG2 ILE A 115      17.410   1.544  -5.663  1.00  1.02           H  
ATOM   1801 2HG2 ILE A 115      17.090   2.971  -4.660  1.00  1.02           H  
ATOM   1802 3HG2 ILE A 115      17.709   1.487  -3.917  1.00  1.02           H  
ATOM   1803 1HD1 ILE A 115      15.899  -1.725  -5.968  1.00  1.02           H  
ATOM   1804 2HD1 ILE A 115      15.214  -0.233  -6.644  1.00  1.02           H  
ATOM   1805 3HD1 ILE A 115      16.950  -0.327  -6.302  1.00  1.02           H  
ATOM   1806  N   ARG A 116      14.770   4.328  -3.561  1.00  1.16           N  
ATOM   1807  CA  ARG A 116      15.082   5.754  -3.410  1.00  1.16           C  
ATOM   1808  C   ARG A 116      15.031   6.212  -1.949  1.00  1.16           C  
ATOM   1809  O   ARG A 116      15.792   7.087  -1.533  1.00  1.16           O  
ATOM   1810  CB  ARG A 116      14.145   6.648  -4.227  1.00  1.16           C  
ATOM   1811  CG  ARG A 116      14.372   6.608  -5.720  1.00  1.16           C  
ATOM   1812  CD  ARG A 116      13.620   7.644  -6.493  1.00  1.16           C  
ATOM   1813  NE  ARG A 116      12.197   7.424  -6.645  1.00  1.16           N  
ATOM   1814  CZ  ARG A 116      11.238   8.102  -5.993  1.00  1.16           C  
ATOM   1815  NH1 ARG A 116      11.524   9.047  -5.110  1.00  1.16           N  
ATOM   1816  NH2 ARG A 116       9.993   7.811  -6.276  1.00  1.16           N  
ATOM   1817  H   ARG A 116      13.968   4.048  -4.128  1.00  1.16           H  
ATOM   1818  HA  ARG A 116      16.092   5.907  -3.780  1.00  1.16           H  
ATOM   1819 1HB  ARG A 116      13.112   6.348  -4.042  1.00  1.16           H  
ATOM   1820 2HB  ARG A 116      14.254   7.682  -3.901  1.00  1.16           H  
ATOM   1821 1HG  ARG A 116      15.411   6.800  -5.866  1.00  1.16           H  
ATOM   1822 2HG  ARG A 116      14.122   5.640  -6.115  1.00  1.16           H  
ATOM   1823 1HD  ARG A 116      13.748   8.559  -5.979  1.00  1.16           H  
ATOM   1824 2HD  ARG A 116      14.048   7.730  -7.484  1.00  1.16           H  
ATOM   1825  HE  ARG A 116      11.866   6.753  -7.350  1.00  1.16           H  
ATOM   1826 1HH1 ARG A 116      12.502   9.307  -4.894  1.00  1.16           H  
ATOM   1827 2HH1 ARG A 116      10.781   9.549  -4.654  1.00  1.16           H  
ATOM   1828 1HH2 ARG A 116       9.825   7.104  -7.000  1.00  1.16           H  
ATOM   1829 2HH2 ARG A 116       9.233   8.299  -5.832  1.00  1.16           H  
ATOM   1830  N   ILE A 117      14.124   5.618  -1.179  1.00  1.39           N  
ATOM   1831  CA  ILE A 117      13.929   5.926   0.231  1.00  1.39           C  
ATOM   1832  C   ILE A 117      14.937   5.222   1.151  1.00  1.39           C  
ATOM   1833  O   ILE A 117      15.356   5.788   2.167  1.00  1.39           O  
ATOM   1834  CB  ILE A 117      12.502   5.602   0.659  1.00  1.39           C  
ATOM   1835  CG1 ILE A 117      11.538   6.517  -0.104  1.00  1.39           C  
ATOM   1836  CG2 ILE A 117      12.372   5.804   2.147  1.00  1.39           C  
ATOM   1837  CD1 ILE A 117      10.104   6.122   0.018  1.00  1.39           C  
ATOM   1838  H   ILE A 117      13.501   4.929  -1.604  1.00  1.39           H  
ATOM   1839  HA  ILE A 117      14.069   6.998   0.356  1.00  1.39           H  
ATOM   1840  HB  ILE A 117      12.260   4.566   0.395  1.00  1.39           H  
ATOM   1841 1HG1 ILE A 117      11.649   7.535   0.262  1.00  1.39           H  
ATOM   1842 2HG1 ILE A 117      11.805   6.497  -1.160  1.00  1.39           H  
ATOM   1843 1HG2 ILE A 117      11.367   5.592   2.449  1.00  1.39           H  
ATOM   1844 2HG2 ILE A 117      13.061   5.137   2.663  1.00  1.39           H  
ATOM   1845 3HG2 ILE A 117      12.611   6.838   2.393  1.00  1.39           H  
ATOM   1846 1HD1 ILE A 117       9.484   6.808  -0.555  1.00  1.39           H  
ATOM   1847 2HD1 ILE A 117       9.972   5.106  -0.364  1.00  1.39           H  
ATOM   1848 3HD1 ILE A 117       9.820   6.163   1.054  1.00  1.39           H  
ATOM   1849  N   ALA A 118      15.285   3.971   0.829  1.00  1.73           N  
ATOM   1850  CA  ALA A 118      16.183   3.170   1.647  1.00  1.73           C  
ATOM   1851  C   ALA A 118      17.410   3.995   2.058  1.00  1.73           C  
ATOM   1852  O   ALA A 118      17.979   4.674   1.209  1.00  1.73           O  
ATOM   1853  CB  ALA A 118      16.646   1.946   0.862  1.00  1.73           C  
ATOM   1854  H   ALA A 118      14.886   3.541  -0.004  1.00  1.73           H  
ATOM   1855  HA  ALA A 118      15.622   2.846   2.508  1.00  1.73           H  
ATOM   1856 1HB  ALA A 118      17.302   1.331   1.472  1.00  1.73           H  
ATOM   1857 2HB  ALA A 118      15.777   1.361   0.561  1.00  1.73           H  
ATOM   1858 3HB  ALA A 118      17.184   2.275  -0.031  1.00  1.73           H  
ATOM   1859  N   PRO A 119      17.923   3.855   3.306  1.00  2.16           N  
ATOM   1860  CA  PRO A 119      19.030   4.612   3.905  1.00  2.16           C  
ATOM   1861  C   PRO A 119      20.298   4.801   3.076  1.00  2.16           C  
ATOM   1862  O   PRO A 119      20.982   5.811   3.237  1.00  2.16           O  
ATOM   1863  CB  PRO A 119      19.363   3.755   5.135  1.00  2.16           C  
ATOM   1864  CG  PRO A 119      18.061   3.130   5.528  1.00  2.16           C  
ATOM   1865  CD  PRO A 119      17.356   2.832   4.235  1.00  2.16           C  
ATOM   1866  HA  PRO A 119      18.643   5.591   4.220  1.00  2.16           H  
ATOM   1867 1HB  PRO A 119      20.138   3.014   4.878  1.00  2.16           H  
ATOM   1868 2HB  PRO A 119      19.785   4.391   5.927  1.00  2.16           H  
ATOM   1869 1HG  PRO A 119      18.245   2.227   6.130  1.00  2.16           H  
ATOM   1870 2HG  PRO A 119      17.492   3.824   6.165  1.00  2.16           H  
ATOM   1871 1HD  PRO A 119      17.557   1.809   3.890  1.00  2.16           H  
ATOM   1872 2HD  PRO A 119      16.297   3.015   4.450  1.00  2.16           H  
ATOM   1873  N   ASN A 120      20.632   3.857   2.198  1.00  2.64           N  
ATOM   1874  CA  ASN A 120      21.859   3.998   1.417  1.00  2.64           C  
ATOM   1875  C   ASN A 120      21.617   4.671   0.066  1.00  2.64           C  
ATOM   1876  O   ASN A 120      22.542   4.905  -0.720  1.00  2.64           O  
ATOM   1877  CB  ASN A 120      22.535   2.657   1.287  1.00  2.64           C  
ATOM   1878  CG  ASN A 120      23.098   2.219   2.626  1.00  2.64           C  
ATOM   1879  OD1 ASN A 120      23.644   3.047   3.370  1.00  2.64           O  
ATOM   1880  ND2 ASN A 120      22.964   0.967   2.958  1.00  2.64           N  
ATOM   1881  H   ASN A 120      20.050   3.043   2.071  1.00  2.64           H  
ATOM   1882  HA  ASN A 120      22.541   4.649   1.967  1.00  2.64           H  
ATOM   1883 1HB  ASN A 120      21.821   1.910   0.937  1.00  2.64           H  
ATOM   1884 2HB  ASN A 120      23.339   2.719   0.559  1.00  2.64           H  
ATOM   1885 1HD2 ASN A 120      23.312   0.644   3.833  1.00  2.64           H  
ATOM   1886 2HD2 ASN A 120      22.503   0.321   2.324  1.00  2.64           H  
ATOM   1887  N   GLY A 121      20.375   5.078  -0.171  1.00  3.02           N  
ATOM   1888  CA  GLY A 121      19.974   5.805  -1.369  1.00  3.02           C  
ATOM   1889  C   GLY A 121      20.323   7.266  -1.137  1.00  3.02           C  
ATOM   1890  O   GLY A 121      19.451   8.123  -1.023  1.00  3.02           O  
ATOM   1891  H   GLY A 121      19.643   4.885   0.507  1.00  3.02           H  
ATOM   1892 1HA  GLY A 121      20.499   5.423  -2.241  1.00  3.02           H  
ATOM   1893 2HA  GLY A 121      18.899   5.689  -1.535  1.00  3.02           H  
ATOM   1894  N   LEU A 122      21.622   7.541  -1.035  1.00  3.15           N  
ATOM   1895  CA  LEU A 122      22.083   8.866  -0.647  1.00  3.15           C  
ATOM   1896  C   LEU A 122      21.618   9.902  -1.654  1.00  3.15           C  
ATOM   1897  O   LEU A 122      21.101  10.952  -1.274  1.00  3.15           O  
ATOM   1898  CB  LEU A 122      23.605   8.849  -0.540  1.00  3.15           C  
ATOM   1899  CG  LEU A 122      24.145   7.969   0.604  1.00  3.15           C  
ATOM   1900  CD1 LEU A 122      25.655   7.916   0.527  1.00  3.15           C  
ATOM   1901  CD2 LEU A 122      23.660   8.505   1.935  1.00  3.15           C  
ATOM   1902  H   LEU A 122      22.272   6.766  -1.156  1.00  3.15           H  
ATOM   1903  HA  LEU A 122      21.659   9.112   0.326  1.00  3.15           H  
ATOM   1904 1HB  LEU A 122      24.018   8.477  -1.475  1.00  3.15           H  
ATOM   1905 2HB  LEU A 122      23.957   9.868  -0.384  1.00  3.15           H  
ATOM   1906  HG  LEU A 122      23.772   6.950   0.478  1.00  3.15           H  
ATOM   1907 1HD1 LEU A 122      26.037   7.275   1.323  1.00  3.15           H  
ATOM   1908 2HD1 LEU A 122      25.955   7.511  -0.439  1.00  3.15           H  
ATOM   1909 3HD1 LEU A 122      26.061   8.920   0.643  1.00  3.15           H  
ATOM   1910 1HD2 LEU A 122      24.031   7.867   2.739  1.00  3.15           H  
ATOM   1911 2HD2 LEU A 122      24.025   9.521   2.077  1.00  3.15           H  
ATOM   1912 3HD2 LEU A 122      22.567   8.503   1.950  1.00  3.15           H  
ATOM   1913  N   MET A 123      21.686   9.525  -2.930  1.00  2.98           N  
ATOM   1914  CA  MET A 123      21.180  10.321  -4.034  1.00  2.98           C  
ATOM   1915  C   MET A 123      21.446  11.827  -3.975  1.00  2.98           C  
ATOM   1916  O   MET A 123      22.283  12.287  -3.196  1.00  2.98           O  
ATOM   1917  CB  MET A 123      19.681  10.036  -4.012  1.00  2.98           C  
ATOM   1918  CG  MET A 123      19.364   8.653  -4.403  1.00  2.98           C  
ATOM   1919  SD  MET A 123      17.684   8.317  -4.301  1.00  2.98           S  
ATOM   1920  CE  MET A 123      17.293   9.391  -5.585  1.00  2.98           C  
ATOM   1921  H   MET A 123      22.113   8.634  -3.130  1.00  2.98           H  
ATOM   1922  HA  MET A 123      21.630   9.937  -4.946  1.00  2.98           H  
ATOM   1923 1HB  MET A 123      19.338  10.119  -2.982  1.00  2.98           H  
ATOM   1924 2HB  MET A 123      19.087  10.747  -4.554  1.00  2.98           H  
ATOM   1925 1HG  MET A 123      19.682   8.489  -5.430  1.00  2.98           H  
ATOM   1926 2HG  MET A 123      19.889   7.956  -3.775  1.00  2.98           H  
ATOM   1927 1HE  MET A 123      16.243   9.315  -5.811  1.00  2.98           H  
ATOM   1928 2HE  MET A 123      17.556  10.407  -5.315  1.00  2.98           H  
ATOM   1929 3HE  MET A 123      17.863   9.135  -6.410  1.00  2.98           H  
ATOM   1930  N   PRO A 124      20.946  12.586  -4.969  1.00  2.59           N  
ATOM   1931  CA  PRO A 124      20.824  14.029  -4.947  1.00  2.59           C  
ATOM   1932  C   PRO A 124      19.723  14.459  -3.985  1.00  2.59           C  
ATOM   1933  O   PRO A 124      18.817  13.675  -3.661  1.00  2.59           O  
ATOM   1934  CB  PRO A 124      20.529  14.379  -6.412  1.00  2.59           C  
ATOM   1935  CG  PRO A 124      19.924  13.130  -7.005  1.00  2.59           C  
ATOM   1936  CD  PRO A 124      20.681  12.001  -6.339  1.00  2.59           C  
ATOM   1937  HA  PRO A 124      21.787  14.459  -4.633  1.00  2.59           H  
ATOM   1938 1HB  PRO A 124      19.837  15.238  -6.449  1.00  2.59           H  
ATOM   1939 2HB  PRO A 124      21.453  14.690  -6.918  1.00  2.59           H  
ATOM   1940 1HG  PRO A 124      18.837  13.092  -6.809  1.00  2.59           H  
ATOM   1941 2HG  PRO A 124      20.044  13.142  -8.096  1.00  2.59           H  
ATOM   1942 1HD  PRO A 124      20.075  11.114  -6.378  1.00  2.59           H  
ATOM   1943 2HD  PRO A 124      21.638  11.843  -6.857  1.00  2.59           H  
ATOM   1944  N   ALA A 125      19.780  15.710  -3.550  1.00  2.13           N  
ATOM   1945  CA  ALA A 125      18.752  16.219  -2.660  1.00  2.13           C  
ATOM   1946  C   ALA A 125      17.385  16.056  -3.299  1.00  2.13           C  
ATOM   1947  O   ALA A 125      17.216  16.275  -4.498  1.00  2.13           O  
ATOM   1948  CB  ALA A 125      19.006  17.678  -2.334  1.00  2.13           C  
ATOM   1949  H   ALA A 125      20.540  16.312  -3.835  1.00  2.13           H  
ATOM   1950  HA  ALA A 125      18.773  15.634  -1.741  1.00  2.13           H  
ATOM   1951 1HB  ALA A 125      18.233  18.038  -1.654  1.00  2.13           H  
ATOM   1952 2HB  ALA A 125      19.982  17.782  -1.860  1.00  2.13           H  
ATOM   1953 3HB  ALA A 125      18.983  18.265  -3.251  1.00  2.13           H  
ATOM   1954  N   GLY A 126      16.409  15.687  -2.476  1.00  1.73           N  
ATOM   1955  CA  GLY A 126      15.034  15.462  -2.907  1.00  1.73           C  
ATOM   1956  C   GLY A 126      14.730  13.971  -3.070  1.00  1.73           C  
ATOM   1957  O   GLY A 126      13.566  13.575  -3.085  1.00  1.73           O  
ATOM   1958  H   GLY A 126      16.632  15.531  -1.503  1.00  1.73           H  
ATOM   1959 1HA  GLY A 126      14.351  15.897  -2.178  1.00  1.73           H  
ATOM   1960 2HA  GLY A 126      14.862  15.975  -3.853  1.00  1.73           H  
ATOM   1961  N   ASN A 127      15.776  13.142  -3.132  1.00  1.42           N  
ATOM   1962  CA  ASN A 127      15.632  11.689  -3.260  1.00  1.42           C  
ATOM   1963  C   ASN A 127      14.770  11.208  -4.441  1.00  1.42           C  
ATOM   1964  O   ASN A 127      13.987  10.266  -4.292  1.00  1.42           O  
ATOM   1965  CB  ASN A 127      15.125  11.085  -1.963  1.00  1.42           C  
ATOM   1966  CG  ASN A 127      16.128  11.214  -0.848  1.00  1.42           C  
ATOM   1967  OD1 ASN A 127      15.915  11.964   0.117  1.00  1.42           O  
ATOM   1968  ND2 ASN A 127      17.205  10.487  -0.955  1.00  1.42           N  
ATOM   1969  H   ASN A 127      16.724  13.523  -3.136  1.00  1.42           H  
ATOM   1970  HA  ASN A 127      16.633  11.288  -3.416  1.00  1.42           H  
ATOM   1971 1HB  ASN A 127      14.190  11.556  -1.661  1.00  1.42           H  
ATOM   1972 2HB  ASN A 127      14.920  10.022  -2.121  1.00  1.42           H  
ATOM   1973 1HD2 ASN A 127      17.916  10.515  -0.250  1.00  1.42           H  
ATOM   1974 2HD2 ASN A 127      17.327   9.884  -1.751  1.00  1.42           H  
ATOM   1975  N   GLU A 128      14.959  11.840  -5.611  1.00  1.21           N  
ATOM   1976  CA  GLU A 128      14.315  11.474  -6.883  1.00  1.21           C  
ATOM   1977  C   GLU A 128      15.407  11.110  -7.887  1.00  1.21           C  
ATOM   1978  O   GLU A 128      16.506  11.656  -7.810  1.00  1.21           O  
ATOM   1979  CB  GLU A 128      13.449  12.613  -7.434  1.00  1.21           C  
ATOM   1980  CG  GLU A 128      12.210  12.947  -6.596  1.00  1.21           C  
ATOM   1981  CD  GLU A 128      11.352  14.056  -7.203  1.00  1.21           C  
ATOM   1982  OE1 GLU A 128      11.751  14.620  -8.196  1.00  1.21           O  
ATOM   1983  OE2 GLU A 128      10.293  14.320  -6.678  1.00  1.21           O  
ATOM   1984  H   GLU A 128      15.603  12.617  -5.615  1.00  1.21           H  
ATOM   1985  HA  GLU A 128      13.675  10.614  -6.734  1.00  1.21           H  
ATOM   1986 1HB  GLU A 128      14.052  13.518  -7.512  1.00  1.21           H  
ATOM   1987 2HB  GLU A 128      13.116  12.357  -8.440  1.00  1.21           H  
ATOM   1988 1HG  GLU A 128      11.605  12.044  -6.501  1.00  1.21           H  
ATOM   1989 2HG  GLU A 128      12.528  13.244  -5.597  1.00  1.21           H  
ATOM   1990  N   TRP A 129      15.151  10.174  -8.801  1.00  1.07           N  
ATOM   1991  CA  TRP A 129      16.174   9.866  -9.797  1.00  1.07           C  
ATOM   1992  C   TRP A 129      16.255  10.985 -10.837  1.00  1.07           C  
ATOM   1993  O   TRP A 129      15.233  11.341 -11.418  1.00  1.07           O  
ATOM   1994  CB  TRP A 129      15.918   8.478 -10.412  1.00  1.07           C  
ATOM   1995  CG  TRP A 129      16.338   7.412  -9.423  1.00  1.07           C  
ATOM   1996  CD1 TRP A 129      17.218   7.629  -8.466  1.00  1.07           C  
ATOM   1997  CD2 TRP A 129      15.886   6.056  -9.229  1.00  1.07           C  
ATOM   1998  NE1 TRP A 129      17.339   6.535  -7.665  1.00  1.07           N  
ATOM   1999  CE2 TRP A 129      16.509   5.579  -8.106  1.00  1.07           C  
ATOM   2000  CE3 TRP A 129      15.033   5.270  -9.865  1.00  1.07           C  
ATOM   2001  CZ2 TRP A 129      16.246   4.326  -7.597  1.00  1.07           C  
ATOM   2002  CZ3 TRP A 129      14.768   4.009  -9.371  1.00  1.07           C  
ATOM   2003  CH2 TRP A 129      15.360   3.563  -8.251  1.00  1.07           C  
ATOM   2004  H   TRP A 129      14.229   9.741  -8.847  1.00  1.07           H  
ATOM   2005  HA  TRP A 129      17.102   9.778  -9.256  1.00  1.07           H  
ATOM   2006 1HB  TRP A 129      14.850   8.360 -10.616  1.00  1.07           H  
ATOM   2007 2HB  TRP A 129      16.444   8.369 -11.348  1.00  1.07           H  
ATOM   2008  HD1 TRP A 129      17.748   8.559  -8.359  1.00  1.07           H  
ATOM   2009  HE1 TRP A 129      17.931   6.434  -6.855  1.00  1.07           H  
ATOM   2010  HE3 TRP A 129      14.578   5.636 -10.745  1.00  1.07           H  
ATOM   2011  HZ2 TRP A 129      16.711   3.958  -6.700  1.00  1.07           H  
ATOM   2012  HZ3 TRP A 129      14.061   3.387  -9.901  1.00  1.07           H  
ATOM   2013  HH2 TRP A 129      15.130   2.573  -7.870  1.00  1.07           H  
ATOM   2014  N   PRO A 130      17.448  11.566 -11.093  1.00  0.98           N  
ATOM   2015  CA  PRO A 130      17.698  12.636 -12.051  1.00  0.98           C  
ATOM   2016  C   PRO A 130      17.738  12.142 -13.481  1.00  0.98           C  
ATOM   2017  O   PRO A 130      17.737  12.926 -14.432  1.00  0.98           O  
ATOM   2018  CB  PRO A 130      19.079  13.135 -11.625  1.00  0.98           C  
ATOM   2019  CG  PRO A 130      19.758  11.905 -11.059  1.00  0.98           C  
ATOM   2020  CD  PRO A 130      18.665  11.134 -10.364  1.00  0.98           C  
ATOM   2021  HA  PRO A 130      16.933  13.419 -11.928  1.00  0.98           H  
ATOM   2022 1HB  PRO A 130      19.609  13.551 -12.494  1.00  0.98           H  
ATOM   2023 2HB  PRO A 130      18.976  13.944 -10.888  1.00  0.98           H  
ATOM   2024 1HG  PRO A 130      20.225  11.324 -11.872  1.00  0.98           H  
ATOM   2025 2HG  PRO A 130      20.570  12.195 -10.378  1.00  0.98           H  
ATOM   2026 1HD  PRO A 130      18.861  10.061 -10.500  1.00  0.98           H  
ATOM   2027 2HD  PRO A 130      18.611  11.429  -9.304  1.00  0.98           H  
ATOM   2028  N   ALA A 131      17.837  10.833 -13.627  1.00  0.92           N  
ATOM   2029  CA  ALA A 131      18.018  10.225 -14.921  1.00  0.92           C  
ATOM   2030  C   ALA A 131      17.611   8.775 -14.909  1.00  0.92           C  
ATOM   2031  O   ALA A 131      17.472   8.140 -13.865  1.00  0.92           O  
ATOM   2032  CB  ALA A 131      19.452  10.343 -15.367  1.00  0.92           C  
ATOM   2033  H   ALA A 131      17.807  10.241 -12.817  1.00  0.92           H  
ATOM   2034  HA  ALA A 131      17.382  10.746 -15.636  1.00  0.92           H  
ATOM   2035 1HB  ALA A 131      19.574   9.900 -16.356  1.00  0.92           H  
ATOM   2036 2HB  ALA A 131      19.740  11.395 -15.407  1.00  0.92           H  
ATOM   2037 3HB  ALA A 131      20.075   9.827 -14.657  1.00  0.92           H  
ATOM   2038  N   TYR A 132      17.483   8.266 -16.102  1.00  0.87           N  
ATOM   2039  CA  TYR A 132      17.112   6.907 -16.440  1.00  0.87           C  
ATOM   2040  C   TYR A 132      18.168   5.801 -16.348  1.00  0.87           C  
ATOM   2041  O   TYR A 132      17.833   4.683 -16.684  1.00  0.87           O  
ATOM   2042  CB  TYR A 132      16.564   6.983 -17.842  1.00  0.87           C  
ATOM   2043  CG  TYR A 132      17.401   7.955 -18.583  1.00  0.87           C  
ATOM   2044  CD1 TYR A 132      18.549   7.586 -19.141  1.00  0.87           C  
ATOM   2045  CD2 TYR A 132      16.994   9.271 -18.646  1.00  0.87           C  
ATOM   2046  CE1 TYR A 132      19.343   8.534 -19.787  1.00  0.87           C  
ATOM   2047  CE2 TYR A 132      17.753  10.212 -19.282  1.00  0.87           C  
ATOM   2048  CZ  TYR A 132      18.935   9.842 -19.856  1.00  0.87           C  
ATOM   2049  OH  TYR A 132      19.721  10.771 -20.498  1.00  0.87           O  
ATOM   2050  H   TYR A 132      17.627   8.895 -16.878  1.00  0.87           H  
ATOM   2051  HA  TYR A 132      16.299   6.621 -15.767  1.00  0.87           H  
ATOM   2052 1HB  TYR A 132      16.628   6.007 -18.332  1.00  0.87           H  
ATOM   2053 2HB  TYR A 132      15.531   7.310 -17.850  1.00  0.87           H  
ATOM   2054  HD1 TYR A 132      18.840   6.552 -19.070  1.00  0.87           H  
ATOM   2055  HD2 TYR A 132      16.078   9.562 -18.186  1.00  0.87           H  
ATOM   2056  HE1 TYR A 132      20.282   8.253 -20.240  1.00  0.87           H  
ATOM   2057  HE2 TYR A 132      17.421  11.249 -19.325  1.00  0.87           H  
ATOM   2058  HH  TYR A 132      19.296  11.633 -20.458  1.00  0.87           H  
ATOM   2059  N   PHE A 133      19.424   6.084 -15.962  1.00  0.83           N  
ATOM   2060  CA  PHE A 133      20.442   5.006 -15.838  1.00  0.83           C  
ATOM   2061  C   PHE A 133      21.027   4.787 -14.442  1.00  0.83           C  
ATOM   2062  O   PHE A 133      22.228   4.559 -14.308  1.00  0.83           O  
ATOM   2063  CB  PHE A 133      21.608   5.098 -16.823  1.00  0.83           C  
ATOM   2064  CG  PHE A 133      21.234   4.855 -18.231  1.00  0.83           C  
ATOM   2065  CD1 PHE A 133      21.365   5.813 -19.190  1.00  0.83           C  
ATOM   2066  CD2 PHE A 133      20.706   3.633 -18.586  1.00  0.83           C  
ATOM   2067  CE1 PHE A 133      20.966   5.551 -20.487  1.00  0.83           C  
ATOM   2068  CE2 PHE A 133      20.311   3.380 -19.869  1.00  0.83           C  
ATOM   2069  CZ  PHE A 133      20.435   4.349 -20.808  1.00  0.83           C  
ATOM   2070  H   PHE A 133      19.662   7.032 -15.711  1.00  0.83           H  
ATOM   2071  HA  PHE A 133      19.949   4.081 -16.109  1.00  0.83           H  
ATOM   2072 1HB  PHE A 133      22.078   6.079 -16.755  1.00  0.83           H  
ATOM   2073 2HB  PHE A 133      22.354   4.361 -16.545  1.00  0.83           H  
ATOM   2074  HD1 PHE A 133      21.783   6.783 -18.921  1.00  0.83           H  
ATOM   2075  HD2 PHE A 133      20.599   2.870 -17.814  1.00  0.83           H  
ATOM   2076  HE1 PHE A 133      21.064   6.313 -21.251  1.00  0.83           H  
ATOM   2077  HE2 PHE A 133      19.894   2.416 -20.138  1.00  0.83           H  
ATOM   2078  HZ  PHE A 133      20.114   4.163 -21.818  1.00  0.83           H  
ATOM   2079  N   ASN A 134      20.211   4.855 -13.401  1.00  0.79           N  
ATOM   2080  CA  ASN A 134      20.729   4.645 -12.042  1.00  0.79           C  
ATOM   2081  C   ASN A 134      20.919   3.171 -11.718  1.00  0.79           C  
ATOM   2082  O   ASN A 134      20.126   2.314 -12.141  1.00  0.79           O  
ATOM   2083  CB  ASN A 134      19.808   5.275 -11.030  1.00  0.79           C  
ATOM   2084  CG  ASN A 134      19.883   6.752 -11.095  1.00  0.79           C  
ATOM   2085  OD1 ASN A 134      20.879   7.387 -10.724  1.00  0.79           O  
ATOM   2086  ND2 ASN A 134      18.863   7.322 -11.612  1.00  0.79           N  
ATOM   2087  H   ASN A 134      19.229   5.044 -13.554  1.00  0.79           H  
ATOM   2088  HA  ASN A 134      21.711   5.119 -11.965  1.00  0.79           H  
ATOM   2089 1HB  ASN A 134      18.776   4.957 -11.208  1.00  0.79           H  
ATOM   2090 2HB  ASN A 134      20.088   4.950 -10.026  1.00  0.79           H  
ATOM   2091 1HD2 ASN A 134      18.850   8.308 -11.714  1.00  0.79           H  
ATOM   2092 2HD2 ASN A 134      18.090   6.764 -11.930  1.00  0.79           H  
ATOM   2093  N   ILE A 135      21.996   2.877 -10.982  1.00  0.76           N  
ATOM   2094  CA  ILE A 135      22.298   1.508 -10.583  1.00  0.76           C  
ATOM   2095  C   ILE A 135      22.475   1.321  -9.081  1.00  0.76           C  
ATOM   2096  O   ILE A 135      23.200   2.066  -8.419  1.00  0.76           O  
ATOM   2097  CB  ILE A 135      23.549   0.987 -11.322  1.00  0.76           C  
ATOM   2098  CG1 ILE A 135      23.309   0.958 -12.828  1.00  0.76           C  
ATOM   2099  CG2 ILE A 135      23.943  -0.354 -10.800  1.00  0.76           C  
ATOM   2100  CD1 ILE A 135      24.535   0.654 -13.639  1.00  0.76           C  
ATOM   2101  H   ILE A 135      22.630   3.624 -10.679  1.00  0.76           H  
ATOM   2102  HA  ILE A 135      21.463   0.881 -10.884  1.00  0.76           H  
ATOM   2103  HB  ILE A 135      24.342   1.670 -11.183  1.00  0.76           H  
ATOM   2104 1HG1 ILE A 135      22.558   0.216 -13.041  1.00  0.76           H  
ATOM   2105 2HG1 ILE A 135      22.942   1.929 -13.155  1.00  0.76           H  
ATOM   2106 1HG2 ILE A 135      24.829  -0.699 -11.325  1.00  0.76           H  
ATOM   2107 2HG2 ILE A 135      24.159  -0.298  -9.735  1.00  0.76           H  
ATOM   2108 3HG2 ILE A 135      23.118  -1.037 -10.969  1.00  0.76           H  
ATOM   2109 1HD1 ILE A 135      24.261   0.660 -14.691  1.00  0.76           H  
ATOM   2110 2HD1 ILE A 135      25.301   1.419 -13.456  1.00  0.76           H  
ATOM   2111 3HD1 ILE A 135      24.927  -0.325 -13.365  1.00  0.76           H  
ATOM   2112  N   TYR A 136      21.797   0.313  -8.545  1.00  0.75           N  
ATOM   2113  CA  TYR A 136      21.916  -0.015  -7.136  1.00  0.75           C  
ATOM   2114  C   TYR A 136      22.436  -1.411  -6.887  1.00  0.75           C  
ATOM   2115  O   TYR A 136      22.112  -2.359  -7.602  1.00  0.75           O  
ATOM   2116  CB  TYR A 136      20.578   0.164  -6.440  1.00  0.75           C  
ATOM   2117  CG  TYR A 136      20.209   1.569  -6.290  1.00  0.75           C  
ATOM   2118  CD1 TYR A 136      19.653   2.271  -7.327  1.00  0.75           C  
ATOM   2119  CD2 TYR A 136      20.415   2.164  -5.068  1.00  0.75           C  
ATOM   2120  CE1 TYR A 136      19.320   3.568  -7.128  1.00  0.75           C  
ATOM   2121  CE2 TYR A 136      20.059   3.449  -4.848  1.00  0.75           C  
ATOM   2122  CZ  TYR A 136      19.512   4.166  -5.857  1.00  0.75           C  
ATOM   2123  OH  TYR A 136      19.176   5.485  -5.644  1.00  0.75           O  
ATOM   2124  H   TYR A 136      21.196  -0.255  -9.141  1.00  0.75           H  
ATOM   2125  HA  TYR A 136      22.623   0.675  -6.688  1.00  0.75           H  
ATOM   2126 1HB  TYR A 136      19.795  -0.341  -7.007  1.00  0.75           H  
ATOM   2127 2HB  TYR A 136      20.616  -0.291  -5.448  1.00  0.75           H  
ATOM   2128  HD1 TYR A 136      19.495   1.801  -8.299  1.00  0.75           H  
ATOM   2129  HD2 TYR A 136      20.862   1.592  -4.273  1.00  0.75           H  
ATOM   2130  HE1 TYR A 136      18.905   4.137  -7.948  1.00  0.75           H  
ATOM   2131  HE2 TYR A 136      20.224   3.898  -3.878  1.00  0.75           H  
ATOM   2132  HH  TYR A 136      19.020   5.906  -6.490  1.00  0.75           H  
ATOM   2133  N   LEU A 137      23.202  -1.540  -5.816  1.00  0.74           N  
ATOM   2134  CA  LEU A 137      23.691  -2.834  -5.380  1.00  0.74           C  
ATOM   2135  C   LEU A 137      23.009  -3.220  -4.091  1.00  0.74           C  
ATOM   2136  O   LEU A 137      23.010  -2.454  -3.117  1.00  0.74           O  
ATOM   2137  CB  LEU A 137      25.204  -2.808  -5.188  1.00  0.74           C  
ATOM   2138  CG  LEU A 137      25.865  -4.144  -4.838  1.00  0.74           C  
ATOM   2139  CD1 LEU A 137      27.301  -4.106  -5.309  1.00  0.74           C  
ATOM   2140  CD2 LEU A 137      25.820  -4.375  -3.326  1.00  0.74           C  
ATOM   2141  H   LEU A 137      23.449  -0.702  -5.293  1.00  0.74           H  
ATOM   2142  HA  LEU A 137      23.447  -3.581  -6.134  1.00  0.74           H  
ATOM   2143 1HB  LEU A 137      25.652  -2.472  -6.111  1.00  0.74           H  
ATOM   2144 2HB  LEU A 137      25.441  -2.103  -4.401  1.00  0.74           H  
ATOM   2145  HG  LEU A 137      25.342  -4.960  -5.349  1.00  0.74           H  
ATOM   2146 1HD1 LEU A 137      27.772  -5.039  -5.063  1.00  0.74           H  
ATOM   2147 2HD1 LEU A 137      27.328  -3.943  -6.386  1.00  0.74           H  
ATOM   2148 3HD1 LEU A 137      27.817  -3.297  -4.806  1.00  0.74           H  
ATOM   2149 1HD2 LEU A 137      26.293  -5.324  -3.101  1.00  0.74           H  
ATOM   2150 2HD2 LEU A 137      26.352  -3.566  -2.826  1.00  0.74           H  
ATOM   2151 3HD2 LEU A 137      24.805  -4.399  -2.971  1.00  0.74           H  
ATOM   2152  N   ILE A 138      22.440  -4.418  -4.114  1.00  0.75           N  
ATOM   2153  CA  ILE A 138      21.717  -5.026  -3.021  1.00  0.75           C  
ATOM   2154  C   ILE A 138      22.455  -6.260  -2.496  1.00  0.75           C  
ATOM   2155  O   ILE A 138      22.893  -7.125  -3.258  1.00  0.75           O  
ATOM   2156  CB  ILE A 138      20.322  -5.407  -3.501  1.00  0.75           C  
ATOM   2157  CG1 ILE A 138      19.584  -4.213  -3.935  1.00  0.75           C  
ATOM   2158  CG2 ILE A 138      19.553  -6.113  -2.456  1.00  0.75           C  
ATOM   2159  CD1 ILE A 138      18.355  -4.585  -4.590  1.00  0.75           C  
ATOM   2160  H   ILE A 138      22.494  -4.950  -4.976  1.00  0.75           H  
ATOM   2161  HA  ILE A 138      21.638  -4.305  -2.221  1.00  0.75           H  
ATOM   2162  HB  ILE A 138      20.424  -6.042  -4.360  1.00  0.75           H  
ATOM   2163 1HG1 ILE A 138      19.354  -3.611  -3.076  1.00  0.75           H  
ATOM   2164 2HG1 ILE A 138      20.184  -3.629  -4.632  1.00  0.75           H  
ATOM   2165 1HG2 ILE A 138      18.573  -6.384  -2.834  1.00  0.75           H  
ATOM   2166 2HG2 ILE A 138      20.083  -7.008  -2.160  1.00  0.75           H  
ATOM   2167 3HG2 ILE A 138      19.444  -5.462  -1.620  1.00  0.75           H  
ATOM   2168 1HD1 ILE A 138      17.815  -3.691  -4.896  1.00  0.75           H  
ATOM   2169 2HD1 ILE A 138      18.586  -5.201  -5.446  1.00  0.75           H  
ATOM   2170 3HD1 ILE A 138      17.765  -5.155  -3.901  1.00  0.75           H  
ATOM   2171  N   ASN A 139      22.636  -6.324  -1.190  1.00  0.76           N  
ATOM   2172  CA  ASN A 139      23.364  -7.432  -0.587  1.00  0.76           C  
ATOM   2173  C   ASN A 139      22.543  -8.724  -0.605  1.00  0.76           C  
ATOM   2174  O   ASN A 139      21.374  -8.755  -0.992  1.00  0.76           O  
ATOM   2175  CB  ASN A 139      23.774  -7.081   0.838  1.00  0.76           C  
ATOM   2176  CG  ASN A 139      25.042  -7.801   1.381  1.00  0.76           C  
ATOM   2177  OD1 ASN A 139      25.372  -8.916   0.992  1.00  0.76           O  
ATOM   2178  ND2 ASN A 139      25.716  -7.177   2.290  1.00  0.76           N  
ATOM   2179  H   ASN A 139      22.223  -5.600  -0.604  1.00  0.76           H  
ATOM   2180  HA  ASN A 139      24.266  -7.612  -1.175  1.00  0.76           H  
ATOM   2181 1HB  ASN A 139      23.925  -6.030   0.901  1.00  0.76           H  
ATOM   2182 2HB  ASN A 139      22.954  -7.313   1.497  1.00  0.76           H  
ATOM   2183 1HD2 ASN A 139      26.537  -7.597   2.683  1.00  0.76           H  
ATOM   2184 2HD2 ASN A 139      25.422  -6.283   2.592  1.00  0.76           H  
ATOM   2185  N   ARG A 140      23.154  -9.774  -0.088  1.00  0.78           N  
ATOM   2186  CA  ARG A 140      22.609 -11.113   0.021  1.00  0.78           C  
ATOM   2187  C   ARG A 140      21.331 -11.131   0.879  1.00  0.78           C  
ATOM   2188  O   ARG A 140      20.428 -11.958   0.701  1.00  0.78           O  
ATOM   2189  CB  ARG A 140      23.689 -11.977   0.647  1.00  0.78           C  
ATOM   2190  CG  ARG A 140      24.925 -12.184  -0.203  1.00  0.78           C  
ATOM   2191  CD  ARG A 140      25.887 -13.095   0.457  1.00  0.78           C  
ATOM   2192  NE  ARG A 140      25.469 -14.510   0.397  1.00  0.78           N  
ATOM   2193  CZ  ARG A 140      26.002 -15.492   1.149  1.00  0.78           C  
ATOM   2194  NH1 ARG A 140      26.946 -15.205   2.022  1.00  0.78           N  
ATOM   2195  NH2 ARG A 140      25.594 -16.745   1.017  1.00  0.78           N  
ATOM   2196  H   ARG A 140      24.103  -9.648   0.218  1.00  0.78           H  
ATOM   2197  HA  ARG A 140      22.373 -11.482  -0.970  1.00  0.78           H  
ATOM   2198 1HB  ARG A 140      24.035 -11.475   1.549  1.00  0.78           H  
ATOM   2199 2HB  ARG A 140      23.317 -12.923   0.956  1.00  0.78           H  
ATOM   2200 1HG  ARG A 140      24.647 -12.602  -1.165  1.00  0.78           H  
ATOM   2201 2HG  ARG A 140      25.426 -11.228  -0.361  1.00  0.78           H  
ATOM   2202 1HD  ARG A 140      26.851 -12.996   0.009  1.00  0.78           H  
ATOM   2203 2HD  ARG A 140      25.963 -12.814   1.505  1.00  0.78           H  
ATOM   2204  HE  ARG A 140      24.753 -14.768  -0.295  1.00  0.78           H  
ATOM   2205 1HH1 ARG A 140      27.264 -14.249   2.124  1.00  0.78           H  
ATOM   2206 2HH1 ARG A 140      27.351 -15.937   2.587  1.00  0.78           H  
ATOM   2207 1HH2 ARG A 140      24.873 -16.992   0.349  1.00  0.78           H  
ATOM   2208 2HH2 ARG A 140      26.005 -17.467   1.585  1.00  0.78           H  
ATOM   2209  N   ASP A 141      21.244 -10.188   1.818  1.00  0.80           N  
ATOM   2210  CA  ASP A 141      20.095 -10.087   2.707  1.00  0.80           C  
ATOM   2211  C   ASP A 141      18.927  -9.268   2.126  1.00  0.80           C  
ATOM   2212  O   ASP A 141      17.927  -9.044   2.809  1.00  0.80           O  
ATOM   2213  CB  ASP A 141      20.517  -9.466   4.039  1.00  0.80           C  
ATOM   2214  CG  ASP A 141      20.997  -8.013   3.914  1.00  0.80           C  
ATOM   2215  OD1 ASP A 141      21.010  -7.497   2.816  1.00  0.80           O  
ATOM   2216  OD2 ASP A 141      21.318  -7.407   4.924  1.00  0.80           O  
ATOM   2217  H   ASP A 141      22.006  -9.536   1.916  1.00  0.80           H  
ATOM   2218  HA  ASP A 141      19.730 -11.096   2.900  1.00  0.80           H  
ATOM   2219 1HB  ASP A 141      19.674  -9.492   4.729  1.00  0.80           H  
ATOM   2220 2HB  ASP A 141      21.317 -10.061   4.480  1.00  0.80           H  
ATOM   2221  N   GLY A 142      19.040  -8.829   0.868  1.00  0.82           N  
ATOM   2222  CA  GLY A 142      17.984  -8.055   0.232  1.00  0.82           C  
ATOM   2223  C   GLY A 142      18.039  -6.545   0.518  1.00  0.82           C  
ATOM   2224  O   GLY A 142      17.141  -5.798   0.106  1.00  0.82           O  
ATOM   2225  H   GLY A 142      19.889  -9.012   0.332  1.00  0.82           H  
ATOM   2226 1HA  GLY A 142      18.047  -8.214  -0.843  1.00  0.82           H  
ATOM   2227 2HA  GLY A 142      17.025  -8.458   0.542  1.00  0.82           H  
ATOM   2228  N   ASN A 143      19.053  -6.081   1.251  1.00  0.84           N  
ATOM   2229  CA  ASN A 143      19.162  -4.656   1.549  1.00  0.84           C  
ATOM   2230  C   ASN A 143      20.012  -3.881   0.548  1.00  0.84           C  
ATOM   2231  O   ASN A 143      21.047  -4.355   0.073  1.00  0.84           O  
ATOM   2232  CB  ASN A 143      19.692  -4.456   2.945  1.00  0.84           C  
ATOM   2233  CG  ASN A 143      18.676  -4.844   4.002  1.00  0.84           C  
ATOM   2234  OD1 ASN A 143      17.509  -4.445   3.887  1.00  0.84           O  
ATOM   2235  ND2 ASN A 143      19.071  -5.587   5.009  1.00  0.84           N  
ATOM   2236  H   ASN A 143      19.761  -6.721   1.637  1.00  0.84           H  
ATOM   2237  HA  ASN A 143      18.160  -4.225   1.511  1.00  0.84           H  
ATOM   2238 1HB  ASN A 143      20.588  -5.059   3.082  1.00  0.84           H  
ATOM   2239 2HB  ASN A 143      19.975  -3.411   3.082  1.00  0.84           H  
ATOM   2240 1HD2 ASN A 143      18.420  -5.856   5.715  1.00  0.84           H  
ATOM   2241 2HD2 ASN A 143      20.034  -5.928   5.068  1.00  0.84           H  
ATOM   2242  N   VAL A 144      19.612  -2.642   0.278  1.00  0.87           N  
ATOM   2243  CA  VAL A 144      20.386  -1.779  -0.608  1.00  0.87           C  
ATOM   2244  C   VAL A 144      21.628  -1.291   0.111  1.00  0.87           C  
ATOM   2245  O   VAL A 144      21.527  -0.812   1.243  1.00  0.87           O  
ATOM   2246  CB  VAL A 144      19.556  -0.553  -1.046  1.00  0.87           C  
ATOM   2247  CG1 VAL A 144      20.415   0.389  -1.873  1.00  0.87           C  
ATOM   2248  CG2 VAL A 144      18.338  -0.994  -1.840  1.00  0.87           C  
ATOM   2249  H   VAL A 144      18.755  -2.297   0.688  1.00  0.87           H  
ATOM   2250  HA  VAL A 144      20.686  -2.342  -1.489  1.00  0.87           H  
ATOM   2251  HB  VAL A 144      19.232  -0.014  -0.157  1.00  0.87           H  
ATOM   2252 1HG1 VAL A 144      19.822   1.259  -2.158  1.00  0.87           H  
ATOM   2253 2HG1 VAL A 144      21.276   0.721  -1.294  1.00  0.87           H  
ATOM   2254 3HG1 VAL A 144      20.761  -0.136  -2.766  1.00  0.87           H  
ATOM   2255 1HG2 VAL A 144      17.768  -0.114  -2.109  1.00  0.87           H  
ATOM   2256 2HG2 VAL A 144      18.650  -1.510  -2.739  1.00  0.87           H  
ATOM   2257 3HG2 VAL A 144      17.720  -1.656  -1.233  1.00  0.87           H  
ATOM   2258  N   LYS A 145      22.784  -1.434  -0.532  1.00  0.90           N  
ATOM   2259  CA  LYS A 145      24.057  -1.008   0.035  1.00  0.90           C  
ATOM   2260  C   LYS A 145      24.713   0.156  -0.698  1.00  0.90           C  
ATOM   2261  O   LYS A 145      25.233   1.065  -0.051  1.00  0.90           O  
ATOM   2262  CB  LYS A 145      25.026  -2.181   0.079  1.00  0.90           C  
ATOM   2263  CG  LYS A 145      24.559  -3.318   0.965  1.00  0.90           C  
ATOM   2264  CD  LYS A 145      24.431  -2.851   2.438  1.00  0.90           C  
ATOM   2265  CE  LYS A 145      24.006  -3.980   3.374  1.00  0.90           C  
ATOM   2266  NZ  LYS A 145      23.855  -3.519   4.799  1.00  0.90           N  
ATOM   2267  H   LYS A 145      22.779  -1.859  -1.451  1.00  0.90           H  
ATOM   2268  HA  LYS A 145      23.881  -0.689   1.055  1.00  0.90           H  
ATOM   2269 1HB  LYS A 145      25.165  -2.570  -0.927  1.00  0.90           H  
ATOM   2270 2HB  LYS A 145      26.001  -1.836   0.429  1.00  0.90           H  
ATOM   2271 1HG  LYS A 145      23.592  -3.678   0.611  1.00  0.90           H  
ATOM   2272 2HG  LYS A 145      25.284  -4.126   0.903  1.00  0.90           H  
ATOM   2273 1HD  LYS A 145      25.392  -2.461   2.774  1.00  0.90           H  
ATOM   2274 2HD  LYS A 145      23.692  -2.050   2.501  1.00  0.90           H  
ATOM   2275 1HE  LYS A 145      23.054  -4.390   3.028  1.00  0.90           H  
ATOM   2276 2HE  LYS A 145      24.751  -4.755   3.345  1.00  0.90           H  
ATOM   2277 1HZ  LYS A 145      23.574  -4.309   5.372  1.00  0.90           H  
ATOM   2278 2HZ  LYS A 145      24.735  -3.152   5.134  1.00  0.90           H  
ATOM   2279 3HZ  LYS A 145      23.148  -2.800   4.848  1.00  0.90           H  
ATOM   2280  N   ASP A 146      24.671   0.146  -2.034  1.00  0.94           N  
ATOM   2281  CA  ASP A 146      25.395   1.183  -2.779  1.00  0.94           C  
ATOM   2282  C   ASP A 146      24.655   1.708  -4.006  1.00  0.94           C  
ATOM   2283  O   ASP A 146      23.931   0.980  -4.689  1.00  0.94           O  
ATOM   2284  CB  ASP A 146      26.779   0.670  -3.233  1.00  0.94           C  
ATOM   2285  CG  ASP A 146      27.760   0.357  -2.093  1.00  0.94           C  
ATOM   2286  OD1 ASP A 146      28.325   1.260  -1.530  1.00  0.94           O  
ATOM   2287  OD2 ASP A 146      27.924  -0.808  -1.794  1.00  0.94           O  
ATOM   2288  H   ASP A 146      24.182  -0.610  -2.511  1.00  0.94           H  
ATOM   2289  HA  ASP A 146      25.552   2.031  -2.113  1.00  0.94           H  
ATOM   2290 1HB  ASP A 146      26.657  -0.226  -3.827  1.00  0.94           H  
ATOM   2291 2HB  ASP A 146      27.240   1.419  -3.885  1.00  0.94           H  
ATOM   2292  N   LEU A 147      24.897   2.981  -4.297  1.00  0.98           N  
ATOM   2293  CA  LEU A 147      24.388   3.691  -5.473  1.00  0.98           C  
ATOM   2294  C   LEU A 147      25.480   4.192  -6.398  1.00  0.98           C  
ATOM   2295  O   LEU A 147      26.430   4.854  -5.974  1.00  0.98           O  
ATOM   2296  CB  LEU A 147      23.527   4.883  -5.048  1.00  0.98           C  
ATOM   2297  CG  LEU A 147      23.227   5.986  -6.159  1.00  0.98           C  
ATOM   2298  CD1 LEU A 147      22.397   5.460  -7.319  1.00  0.98           C  
ATOM   2299  CD2 LEU A 147      22.489   7.130  -5.485  1.00  0.98           C  
ATOM   2300  H   LEU A 147      25.487   3.498  -3.658  1.00  0.98           H  
ATOM   2301  HA  LEU A 147      23.761   3.003  -6.041  1.00  0.98           H  
ATOM   2302 1HB  LEU A 147      22.585   4.513  -4.694  1.00  0.98           H  
ATOM   2303 2HB  LEU A 147      24.021   5.387  -4.220  1.00  0.98           H  
ATOM   2304  HG  LEU A 147      24.175   6.337  -6.570  1.00  0.98           H  
ATOM   2305 1HD1 LEU A 147      22.233   6.259  -8.043  1.00  0.98           H  
ATOM   2306 2HD1 LEU A 147      22.874   4.642  -7.808  1.00  0.98           H  
ATOM   2307 3HD1 LEU A 147      21.511   5.148  -6.967  1.00  0.98           H  
ATOM   2308 1HD2 LEU A 147      22.292   7.914  -6.217  1.00  0.98           H  
ATOM   2309 2HD2 LEU A 147      21.550   6.753  -5.085  1.00  0.98           H  
ATOM   2310 3HD2 LEU A 147      23.101   7.524  -4.677  1.00  0.98           H  
ATOM   2311  N   PHE A 148      25.309   3.876  -7.670  1.00  1.02           N  
ATOM   2312  CA  PHE A 148      26.182   4.282  -8.745  1.00  1.02           C  
ATOM   2313  C   PHE A 148      25.347   5.263  -9.587  1.00  1.02           C  
ATOM   2314  O   PHE A 148      24.177   4.994  -9.904  1.00  1.02           O  
ATOM   2315  CB  PHE A 148      26.552   3.040  -9.521  1.00  1.02           C  
ATOM   2316  CG  PHE A 148      27.228   2.033  -8.680  1.00  1.02           C  
ATOM   2317  CD1 PHE A 148      26.448   1.161  -7.917  1.00  1.02           C  
ATOM   2318  CD2 PHE A 148      28.582   1.921  -8.629  1.00  1.02           C  
ATOM   2319  CE1 PHE A 148      27.014   0.222  -7.120  1.00  1.02           C  
ATOM   2320  CE2 PHE A 148      29.157   0.971  -7.834  1.00  1.02           C  
ATOM   2321  CZ  PHE A 148      28.365   0.119  -7.068  1.00  1.02           C  
ATOM   2322  H   PHE A 148      24.504   3.301  -7.914  1.00  1.02           H  
ATOM   2323  HA  PHE A 148      27.066   4.788  -8.357  1.00  1.02           H  
ATOM   2324 1HB  PHE A 148      25.673   2.611  -9.894  1.00  1.02           H  
ATOM   2325 2HB  PHE A 148      27.195   3.288 -10.363  1.00  1.02           H  
ATOM   2326  HD1 PHE A 148      25.368   1.242  -7.956  1.00  1.02           H  
ATOM   2327  HD2 PHE A 148      29.198   2.595  -9.225  1.00  1.02           H  
ATOM   2328  HE1 PHE A 148      26.387  -0.432  -6.530  1.00  1.02           H  
ATOM   2329  HE2 PHE A 148      30.233   0.891  -7.810  1.00  1.02           H  
ATOM   2330  HZ  PHE A 148      28.814  -0.633  -6.431  1.00  1.02           H  
ATOM   2331  N   SER A 149      25.915   6.413  -9.941  1.00  1.05           N  
ATOM   2332  CA  SER A 149      25.128   7.430 -10.636  1.00  1.05           C  
ATOM   2333  C   SER A 149      24.928   7.067 -12.083  1.00  1.05           C  
ATOM   2334  O   SER A 149      25.579   6.165 -12.607  1.00  1.05           O  
ATOM   2335  CB  SER A 149      25.808   8.778 -10.605  1.00  1.05           C  
ATOM   2336  OG  SER A 149      26.907   8.770 -11.466  1.00  1.05           O  
ATOM   2337  H   SER A 149      26.910   6.602  -9.756  1.00  1.05           H  
ATOM   2338  HA  SER A 149      24.148   7.506 -10.158  1.00  1.05           H  
ATOM   2339 1HB  SER A 149      25.111   9.552 -10.906  1.00  1.05           H  
ATOM   2340 2HB  SER A 149      26.138   9.003  -9.594  1.00  1.05           H  
ATOM   2341  HG  SER A 149      27.597   8.223 -11.001  1.00  1.05           H  
ATOM   2342  N   GLN A 150      24.107   7.847 -12.764  1.00  1.06           N  
ATOM   2343  CA  GLN A 150      23.847   7.674 -14.185  1.00  1.06           C  
ATOM   2344  C   GLN A 150      25.097   7.887 -15.062  1.00  1.06           C  
ATOM   2345  O   GLN A 150      25.034   7.685 -16.277  1.00  1.06           O  
ATOM   2346  CB  GLN A 150      22.735   8.622 -14.633  1.00  1.06           C  
ATOM   2347  CG  GLN A 150      23.126  10.102 -14.685  1.00  1.06           C  
ATOM   2348  CD  GLN A 150      22.963  10.853 -13.368  1.00  1.06           C  
ATOM   2349  OE1 GLN A 150      23.070  10.278 -12.282  1.00  1.06           O  
ATOM   2350  NE2 GLN A 150      22.721  12.161 -13.470  1.00  1.06           N  
ATOM   2351  H   GLN A 150      23.612   8.575 -12.269  1.00  1.06           H  
ATOM   2352  HA  GLN A 150      23.514   6.650 -14.341  1.00  1.06           H  
ATOM   2353 1HB  GLN A 150      22.391   8.331 -15.624  1.00  1.06           H  
ATOM   2354 2HB  GLN A 150      21.890   8.514 -13.950  1.00  1.06           H  
ATOM   2355 1HG  GLN A 150      24.158  10.170 -14.986  1.00  1.06           H  
ATOM   2356 2HG  GLN A 150      22.502  10.595 -15.428  1.00  1.06           H  
ATOM   2357 1HE2 GLN A 150      22.634  12.728 -12.649  1.00  1.06           H  
ATOM   2358 2HE2 GLN A 150      22.644  12.585 -14.373  1.00  1.06           H  
ATOM   2359  N   LYS A 151      26.203   8.386 -14.476  1.00  1.05           N  
ATOM   2360  CA  LYS A 151      27.440   8.588 -15.209  1.00  1.05           C  
ATOM   2361  C   LYS A 151      28.456   7.479 -14.912  1.00  1.05           C  
ATOM   2362  O   LYS A 151      29.510   7.420 -15.544  1.00  1.05           O  
ATOM   2363  CB  LYS A 151      28.053   9.945 -14.861  1.00  1.05           C  
ATOM   2364  CG  LYS A 151      27.201  11.145 -15.258  1.00  1.05           C  
ATOM   2365  CD  LYS A 151      27.894  12.458 -14.933  1.00  1.05           C  
ATOM   2366  CE  LYS A 151      27.035  13.651 -15.334  1.00  1.05           C  
ATOM   2367  NZ  LYS A 151      27.691  14.945 -14.995  1.00  1.05           N  
ATOM   2368  H   LYS A 151      26.224   8.570 -13.471  1.00  1.05           H  
ATOM   2369  HA  LYS A 151      27.221   8.564 -16.276  1.00  1.05           H  
ATOM   2370 1HB  LYS A 151      28.220   9.992 -13.781  1.00  1.05           H  
ATOM   2371 2HB  LYS A 151      29.023  10.042 -15.347  1.00  1.05           H  
ATOM   2372 1HG  LYS A 151      26.978  11.102 -16.325  1.00  1.05           H  
ATOM   2373 2HG  LYS A 151      26.267  11.110 -14.707  1.00  1.05           H  
ATOM   2374 1HD  LYS A 151      28.093  12.507 -13.862  1.00  1.05           H  
ATOM   2375 2HD  LYS A 151      28.844  12.511 -15.465  1.00  1.05           H  
ATOM   2376 1HE  LYS A 151      26.855  13.616 -16.407  1.00  1.05           H  
ATOM   2377 2HE  LYS A 151      26.079  13.592 -14.812  1.00  1.05           H  
ATOM   2378 1HZ  LYS A 151      27.092  15.709 -15.275  1.00  1.05           H  
ATOM   2379 2HZ  LYS A 151      27.852  14.991 -13.999  1.00  1.05           H  
ATOM   2380 3HZ  LYS A 151      28.573  15.014 -15.482  1.00  1.05           H  
ATOM   2381  N   ASP A 152      28.165   6.642 -13.909  1.00  1.02           N  
ATOM   2382  CA  ASP A 152      29.083   5.598 -13.463  1.00  1.02           C  
ATOM   2383  C   ASP A 152      28.824   4.276 -14.202  1.00  1.02           C  
ATOM   2384  O   ASP A 152      27.733   3.720 -14.094  1.00  1.02           O  
ATOM   2385  CB  ASP A 152      28.940   5.367 -11.956  1.00  1.02           C  
ATOM   2386  CG  ASP A 152      29.467   6.530 -11.088  1.00  1.02           C  
ATOM   2387  OD1 ASP A 152      30.589   6.927 -11.284  1.00  1.02           O  
ATOM   2388  OD2 ASP A 152      28.711   7.041 -10.251  1.00  1.02           O  
ATOM   2389  H   ASP A 152      27.257   6.697 -13.452  1.00  1.02           H  
ATOM   2390  HA  ASP A 152      30.092   5.950 -13.627  1.00  1.02           H  
ATOM   2391 1HB  ASP A 152      27.887   5.209 -11.727  1.00  1.02           H  
ATOM   2392 2HB  ASP A 152      29.473   4.453 -11.682  1.00  1.02           H  
ATOM   2393  N   PRO A 153      29.775   3.744 -14.981  1.00  0.97           N  
ATOM   2394  CA  PRO A 153      29.608   2.509 -15.705  1.00  0.97           C  
ATOM   2395  C   PRO A 153      29.294   1.401 -14.702  1.00  0.97           C  
ATOM   2396  O   PRO A 153      29.823   1.430 -13.593  1.00  0.97           O  
ATOM   2397  CB  PRO A 153      30.993   2.290 -16.329  1.00  0.97           C  
ATOM   2398  CG  PRO A 153      31.594   3.671 -16.420  1.00  0.97           C  
ATOM   2399  CD  PRO A 153      31.075   4.409 -15.204  1.00  0.97           C  
ATOM   2400  HA  PRO A 153      28.841   2.661 -16.470  1.00  0.97           H  
ATOM   2401 1HB  PRO A 153      31.585   1.612 -15.699  1.00  0.97           H  
ATOM   2402 2HB  PRO A 153      30.891   1.801 -17.312  1.00  0.97           H  
ATOM   2403 1HG  PRO A 153      32.694   3.608 -16.440  1.00  0.97           H  
ATOM   2404 2HG  PRO A 153      31.289   4.153 -17.361  1.00  0.97           H  
ATOM   2405 1HD  PRO A 153      31.739   4.287 -14.335  1.00  0.97           H  
ATOM   2406 2HD  PRO A 153      30.955   5.453 -15.506  1.00  0.97           H  
ATOM   2407  N   PRO A 154      28.541   0.353 -15.080  1.00  0.93           N  
ATOM   2408  CA  PRO A 154      28.255  -0.821 -14.265  1.00  0.93           C  
ATOM   2409  C   PRO A 154      29.538  -1.513 -13.825  1.00  0.93           C  
ATOM   2410  O   PRO A 154      29.565  -2.176 -12.795  1.00  0.93           O  
ATOM   2411  CB  PRO A 154      27.483  -1.715 -15.223  1.00  0.93           C  
ATOM   2412  CG  PRO A 154      26.856  -0.767 -16.212  1.00  0.93           C  
ATOM   2413  CD  PRO A 154      27.845   0.375 -16.363  1.00  0.93           C  
ATOM   2414  HA  PRO A 154      27.644  -0.532 -13.399  1.00  0.93           H  
ATOM   2415 1HB  PRO A 154      28.164  -2.445 -15.699  1.00  0.93           H  
ATOM   2416 2HB  PRO A 154      26.732  -2.299 -14.665  1.00  0.93           H  
ATOM   2417 1HG  PRO A 154      26.677  -1.285 -17.156  1.00  0.93           H  
ATOM   2418 2HG  PRO A 154      25.885  -0.445 -15.862  1.00  0.93           H  
ATOM   2419 1HD  PRO A 154      28.542   0.233 -17.189  1.00  0.93           H  
ATOM   2420 2HD  PRO A 154      27.258   1.280 -16.465  1.00  0.93           H  
ATOM   2421  N   ASP A 155      30.640  -1.294 -14.555  1.00  0.88           N  
ATOM   2422  CA  ASP A 155      31.926  -1.883 -14.199  1.00  0.88           C  
ATOM   2423  C   ASP A 155      32.346  -1.431 -12.807  1.00  0.88           C  
ATOM   2424  O   ASP A 155      33.061  -2.135 -12.104  1.00  0.88           O  
ATOM   2425  CB  ASP A 155      33.033  -1.469 -15.176  1.00  0.88           C  
ATOM   2426  CG  ASP A 155      32.937  -2.113 -16.554  1.00  0.88           C  
ATOM   2427  OD1 ASP A 155      32.177  -3.035 -16.716  1.00  0.88           O  
ATOM   2428  OD2 ASP A 155      33.655  -1.688 -17.428  1.00  0.88           O  
ATOM   2429  H   ASP A 155      30.585  -0.731 -15.390  1.00  0.88           H  
ATOM   2430  HA  ASP A 155      31.828  -2.970 -14.201  1.00  0.88           H  
ATOM   2431 1HB  ASP A 155      33.014  -0.387 -15.297  1.00  0.88           H  
ATOM   2432 2HB  ASP A 155      34.000  -1.725 -14.746  1.00  0.88           H  
ATOM   2433  N   ALA A 156      31.888  -0.251 -12.386  1.00  0.85           N  
ATOM   2434  CA  ALA A 156      32.213   0.291 -11.079  1.00  0.85           C  
ATOM   2435  C   ALA A 156      31.744  -0.662  -9.987  1.00  0.85           C  
ATOM   2436  O   ALA A 156      32.360  -0.764  -8.923  1.00  0.85           O  
ATOM   2437  CB  ALA A 156      31.557   1.651 -10.909  1.00  0.85           C  
ATOM   2438  H   ALA A 156      31.261   0.290 -12.979  1.00  0.85           H  
ATOM   2439  HA  ALA A 156      33.294   0.394 -11.006  1.00  0.85           H  
ATOM   2440 1HB  ALA A 156      31.809   2.063  -9.935  1.00  0.85           H  
ATOM   2441 2HB  ALA A 156      31.905   2.325 -11.694  1.00  0.85           H  
ATOM   2442 3HB  ALA A 156      30.476   1.535 -10.992  1.00  0.85           H  
ATOM   2443  N   ALA A 157      30.650  -1.382 -10.255  1.00  0.83           N  
ATOM   2444  CA  ALA A 157      30.059  -2.318  -9.316  1.00  0.83           C  
ATOM   2445  C   ALA A 157      31.043  -3.434  -8.984  1.00  0.83           C  
ATOM   2446  O   ALA A 157      30.973  -4.024  -7.905  1.00  0.83           O  
ATOM   2447  CB  ALA A 157      28.758  -2.866  -9.876  1.00  0.83           C  
ATOM   2448  H   ALA A 157      30.215  -1.313 -11.172  1.00  0.83           H  
ATOM   2449  HA  ALA A 157      29.846  -1.788  -8.398  1.00  0.83           H  
ATOM   2450 1HB  ALA A 157      28.308  -3.536  -9.149  1.00  0.83           H  
ATOM   2451 2HB  ALA A 157      28.075  -2.040 -10.081  1.00  0.83           H  
ATOM   2452 3HB  ALA A 157      28.955  -3.410 -10.791  1.00  0.83           H  
ATOM   2453  N   ARG A 158      32.004  -3.699  -9.873  1.00  0.83           N  
ATOM   2454  CA  ARG A 158      32.993  -4.748  -9.675  1.00  0.83           C  
ATOM   2455  C   ARG A 158      33.873  -4.476  -8.460  1.00  0.83           C  
ATOM   2456  O   ARG A 158      34.509  -5.393  -7.948  1.00  0.83           O  
ATOM   2457  CB  ARG A 158      33.895  -4.888 -10.895  1.00  0.83           C  
ATOM   2458  CG  ARG A 158      33.231  -5.443 -12.116  1.00  0.83           C  
ATOM   2459  CD  ARG A 158      34.125  -5.466 -13.293  1.00  0.83           C  
ATOM   2460  NE  ARG A 158      33.478  -6.073 -14.449  1.00  0.83           N  
ATOM   2461  CZ  ARG A 158      33.899  -5.936 -15.723  1.00  0.83           C  
ATOM   2462  NH1 ARG A 158      34.953  -5.201 -15.988  1.00  0.83           N  
ATOM   2463  NH2 ARG A 158      33.262  -6.529 -16.717  1.00  0.83           N  
ATOM   2464  H   ARG A 158      32.080  -3.145 -10.725  1.00  0.83           H  
ATOM   2465  HA  ARG A 158      32.466  -5.690  -9.520  1.00  0.83           H  
ATOM   2466 1HB  ARG A 158      34.338  -3.932 -11.140  1.00  0.83           H  
ATOM   2467 2HB  ARG A 158      34.714  -5.561 -10.649  1.00  0.83           H  
ATOM   2468 1HG  ARG A 158      32.874  -6.449 -11.931  1.00  0.83           H  
ATOM   2469 2HG  ARG A 158      32.403  -4.788 -12.350  1.00  0.83           H  
ATOM   2470 1HD  ARG A 158      34.391  -4.437 -13.552  1.00  0.83           H  
ATOM   2471 2HD  ARG A 158      35.025  -6.032 -13.062  1.00  0.83           H  
ATOM   2472  HE  ARG A 158      32.664  -6.642 -14.282  1.00  0.83           H  
ATOM   2473 1HH1 ARG A 158      35.445  -4.733 -15.243  1.00  0.83           H  
ATOM   2474 2HH1 ARG A 158      35.257  -5.084 -16.947  1.00  0.83           H  
ATOM   2475 1HH2 ARG A 158      32.442  -7.095 -16.543  1.00  0.83           H  
ATOM   2476 2HH2 ARG A 158      33.593  -6.398 -17.664  1.00  0.83           H  
ATOM   2477  N   THR A 159      33.936  -3.214  -8.014  1.00  0.83           N  
ATOM   2478  CA  THR A 159      34.769  -2.841  -6.881  1.00  0.83           C  
ATOM   2479  C   THR A 159      33.980  -2.911  -5.561  1.00  0.83           C  
ATOM   2480  O   THR A 159      34.517  -2.647  -4.484  1.00  0.83           O  
ATOM   2481  CB  THR A 159      35.368  -1.433  -7.095  1.00  0.83           C  
ATOM   2482  OG1 THR A 159      34.341  -0.446  -7.146  1.00  0.83           O  
ATOM   2483  CG2 THR A 159      36.100  -1.410  -8.423  1.00  0.83           C  
ATOM   2484  H   THR A 159      33.381  -2.482  -8.464  1.00  0.83           H  
ATOM   2485  HA  THR A 159      35.594  -3.547  -6.813  1.00  0.83           H  
ATOM   2486  HB  THR A 159      36.057  -1.197  -6.289  1.00  0.83           H  
ATOM   2487  HG1 THR A 159      33.663  -0.695  -7.811  1.00  0.83           H  
ATOM   2488 1HG2 THR A 159      36.528  -0.422  -8.589  1.00  0.83           H  
ATOM   2489 2HG2 THR A 159      36.894  -2.155  -8.413  1.00  0.83           H  
ATOM   2490 3HG2 THR A 159      35.394  -1.641  -9.227  1.00  0.83           H  
ATOM   2491  N   TYR A 160      32.697  -3.268  -5.658  1.00  0.84           N  
ATOM   2492  CA  TYR A 160      31.801  -3.385  -4.514  1.00  0.84           C  
ATOM   2493  C   TYR A 160      31.261  -4.795  -4.351  1.00  0.84           C  
ATOM   2494  O   TYR A 160      31.211  -5.322  -3.248  1.00  0.84           O  
ATOM   2495  CB  TYR A 160      30.654  -2.400  -4.671  1.00  0.84           C  
ATOM   2496  CG  TYR A 160      31.073  -0.982  -4.584  1.00  0.84           C  
ATOM   2497  CD1 TYR A 160      31.534  -0.336  -5.691  1.00  0.84           C  
ATOM   2498  CD2 TYR A 160      30.952  -0.310  -3.389  1.00  0.84           C  
ATOM   2499  CE1 TYR A 160      31.900   0.993  -5.621  1.00  0.84           C  
ATOM   2500  CE2 TYR A 160      31.304   1.017  -3.305  1.00  0.84           C  
ATOM   2501  CZ  TYR A 160      31.781   1.672  -4.419  1.00  0.84           C  
ATOM   2502  OH  TYR A 160      32.135   3.003  -4.339  1.00  0.84           O  
ATOM   2503  H   TYR A 160      32.311  -3.476  -6.573  1.00  0.84           H  
ATOM   2504  HA  TYR A 160      32.356  -3.139  -3.613  1.00  0.84           H  
ATOM   2505 1HB  TYR A 160      30.176  -2.556  -5.640  1.00  0.84           H  
ATOM   2506 2HB  TYR A 160      29.915  -2.575  -3.914  1.00  0.84           H  
ATOM   2507  HD1 TYR A 160      31.616  -0.876  -6.626  1.00  0.84           H  
ATOM   2508  HD2 TYR A 160      30.566  -0.827  -2.506  1.00  0.84           H  
ATOM   2509  HE1 TYR A 160      32.275   1.500  -6.510  1.00  0.84           H  
ATOM   2510  HE2 TYR A 160      31.197   1.547  -2.357  1.00  0.84           H  
ATOM   2511  HH  TYR A 160      31.954   3.325  -3.451  1.00  0.84           H  
ATOM   2512  N   ILE A 161      30.927  -5.452  -5.450  1.00  0.86           N  
ATOM   2513  CA  ILE A 161      30.309  -6.769  -5.373  1.00  0.86           C  
ATOM   2514  C   ILE A 161      31.110  -7.778  -4.512  1.00  0.86           C  
ATOM   2515  O   ILE A 161      30.499  -8.405  -3.646  1.00  0.86           O  
ATOM   2516  CB  ILE A 161      29.994  -7.292  -6.799  1.00  0.86           C  
ATOM   2517  CG1 ILE A 161      28.871  -6.432  -7.396  1.00  0.86           C  
ATOM   2518  CG2 ILE A 161      29.569  -8.771  -6.716  1.00  0.86           C  
ATOM   2519  CD1 ILE A 161      28.702  -6.580  -8.858  1.00  0.86           C  
ATOM   2520  H   ILE A 161      31.024  -4.997  -6.353  1.00  0.86           H  
ATOM   2521  HA  ILE A 161      29.349  -6.652  -4.883  1.00  0.86           H  
ATOM   2522  HB  ILE A 161      30.834  -7.183  -7.455  1.00  0.86           H  
ATOM   2523 1HG1 ILE A 161      27.934  -6.716  -6.924  1.00  0.86           H  
ATOM   2524 2HG1 ILE A 161      29.068  -5.394  -7.180  1.00  0.86           H  
ATOM   2525 1HG2 ILE A 161      29.319  -9.146  -7.703  1.00  0.86           H  
ATOM   2526 2HG2 ILE A 161      30.389  -9.366  -6.302  1.00  0.86           H  
ATOM   2527 3HG2 ILE A 161      28.701  -8.868  -6.072  1.00  0.86           H  
ATOM   2528 1HD1 ILE A 161      27.879  -5.959  -9.205  1.00  0.86           H  
ATOM   2529 2HD1 ILE A 161      29.621  -6.277  -9.359  1.00  0.86           H  
ATOM   2530 3HD1 ILE A 161      28.499  -7.601  -9.068  1.00  0.86           H  
ATOM   2531  N   PRO A 162      32.456  -7.927  -4.646  1.00  0.92           N  
ATOM   2532  CA  PRO A 162      33.307  -8.804  -3.840  1.00  0.92           C  
ATOM   2533  C   PRO A 162      33.268  -8.511  -2.334  1.00  0.92           C  
ATOM   2534  O   PRO A 162      33.702  -9.332  -1.529  1.00  0.92           O  
ATOM   2535  CB  PRO A 162      34.711  -8.526  -4.386  1.00  0.92           C  
ATOM   2536  CG  PRO A 162      34.486  -8.021  -5.780  1.00  0.92           C  
ATOM   2537  CD  PRO A 162      33.232  -7.204  -5.694  1.00  0.92           C  
ATOM   2538  HA  PRO A 162      33.016  -9.851  -4.030  1.00  0.92           H  
ATOM   2539 1HB  PRO A 162      35.214  -7.784  -3.746  1.00  0.92           H  
ATOM   2540 2HB  PRO A 162      35.314  -9.444  -4.351  1.00  0.92           H  
ATOM   2541 1HG  PRO A 162      35.348  -7.420  -6.119  1.00  0.92           H  
ATOM   2542 2HG  PRO A 162      34.391  -8.861  -6.480  1.00  0.92           H  
ATOM   2543 1HD  PRO A 162      33.505  -6.194  -5.370  1.00  0.92           H  
ATOM   2544 2HD  PRO A 162      32.776  -7.216  -6.660  1.00  0.92           H  
ATOM   2545  N   LYS A 163      32.803  -7.318  -1.943  1.00  1.00           N  
ATOM   2546  CA  LYS A 163      32.746  -6.947  -0.536  1.00  1.00           C  
ATOM   2547  C   LYS A 163      31.469  -7.479   0.094  1.00  1.00           C  
ATOM   2548  O   LYS A 163      31.296  -7.434   1.317  1.00  1.00           O  
ATOM   2549  CB  LYS A 163      32.807  -5.430  -0.398  1.00  1.00           C  
ATOM   2550  CG  LYS A 163      34.125  -4.847  -0.891  1.00  1.00           C  
ATOM   2551  CD  LYS A 163      34.173  -3.331  -0.797  1.00  1.00           C  
ATOM   2552  CE  LYS A 163      35.529  -2.814  -1.280  1.00  1.00           C  
ATOM   2553  NZ  LYS A 163      35.602  -1.333  -1.284  1.00  1.00           N  
ATOM   2554  H   LYS A 163      32.430  -6.644  -2.606  1.00  1.00           H  
ATOM   2555  HA  LYS A 163      33.595  -7.390  -0.019  1.00  1.00           H  
ATOM   2556 1HB  LYS A 163      31.992  -4.974  -0.954  1.00  1.00           H  
ATOM   2557 2HB  LYS A 163      32.678  -5.154   0.648  1.00  1.00           H  
ATOM   2558 1HG  LYS A 163      34.947  -5.270  -0.317  1.00  1.00           H  
ATOM   2559 2HG  LYS A 163      34.254  -5.127  -1.940  1.00  1.00           H  
ATOM   2560 1HD  LYS A 163      33.388  -2.903  -1.423  1.00  1.00           H  
ATOM   2561 2HD  LYS A 163      34.009  -3.017   0.231  1.00  1.00           H  
ATOM   2562 1HE  LYS A 163      36.306  -3.202  -0.626  1.00  1.00           H  
ATOM   2563 2HE  LYS A 163      35.707  -3.179  -2.290  1.00  1.00           H  
ATOM   2564 1HZ  LYS A 163      36.512  -1.044  -1.610  1.00  1.00           H  
ATOM   2565 2HZ  LYS A 163      34.888  -0.964  -1.905  1.00  1.00           H  
ATOM   2566 3HZ  LYS A 163      35.450  -0.985  -0.352  1.00  1.00           H  
ATOM   2567  N   TYR A 164      30.573  -7.975  -0.754  1.00  1.12           N  
ATOM   2568  CA  TYR A 164      29.299  -8.496  -0.321  1.00  1.12           C  
ATOM   2569  C   TYR A 164      29.227 -10.004  -0.624  1.00  1.12           C  
ATOM   2570  O   TYR A 164      28.622 -10.766   0.136  1.00  1.12           O  
ATOM   2571  CB  TYR A 164      28.192  -7.676  -0.983  1.00  1.12           C  
ATOM   2572  CG  TYR A 164      28.325  -6.193  -0.644  1.00  1.12           C  
ATOM   2573  CD1 TYR A 164      28.633  -5.279  -1.622  1.00  1.12           C  
ATOM   2574  CD2 TYR A 164      28.208  -5.766   0.660  1.00  1.12           C  
ATOM   2575  CE1 TYR A 164      28.787  -3.943  -1.301  1.00  1.12           C  
ATOM   2576  CE2 TYR A 164      28.368  -4.439   0.986  1.00  1.12           C  
ATOM   2577  CZ  TYR A 164      28.653  -3.525   0.005  1.00  1.12           C  
ATOM   2578  OH  TYR A 164      28.830  -2.189   0.327  1.00  1.12           O  
ATOM   2579  H   TYR A 164      30.775  -7.996  -1.748  1.00  1.12           H  
ATOM   2580  HA  TYR A 164      29.215  -8.375   0.757  1.00  1.12           H  
ATOM   2581 1HB  TYR A 164      28.264  -7.774  -2.064  1.00  1.12           H  
ATOM   2582 2HB  TYR A 164      27.215  -8.026  -0.673  1.00  1.12           H  
ATOM   2583  HD1 TYR A 164      28.748  -5.608  -2.654  1.00  1.12           H  
ATOM   2584  HD2 TYR A 164      28.003  -6.484   1.435  1.00  1.12           H  
ATOM   2585  HE1 TYR A 164      29.019  -3.221  -2.067  1.00  1.12           H  
ATOM   2586  HE2 TYR A 164      28.277  -4.117   2.023  1.00  1.12           H  
ATOM   2587  HH  TYR A 164      28.585  -1.623  -0.450  1.00  1.12           H  
ATOM   2588  N   LEU A 165      29.899 -10.430  -1.704  1.00  1.25           N  
ATOM   2589  CA  LEU A 165      29.950 -11.834  -2.115  1.00  1.25           C  
ATOM   2590  C   LEU A 165      30.942 -12.018  -3.253  1.00  1.25           C  
ATOM   2591  O   LEU A 165      32.074 -12.459  -3.043  1.00  1.25           O  
ATOM   2592  OXT LEU A 165      30.561 -11.849  -4.405  1.00  1.25           O  
ATOM   2593  CB  LEU A 165      28.566 -12.326  -2.547  1.00  1.25           C  
ATOM   2594  CG  LEU A 165      28.424 -13.782  -2.987  1.00  1.25           C  
ATOM   2595  CD1 LEU A 165      28.740 -14.724  -1.828  1.00  1.25           C  
ATOM   2596  CD2 LEU A 165      26.972 -13.992  -3.450  1.00  1.25           C  
ATOM   2597  H   LEU A 165      30.355  -9.738  -2.294  1.00  1.25           H  
ATOM   2598  HA  LEU A 165      30.285 -12.431  -1.268  1.00  1.25           H  
ATOM   2599 1HB  LEU A 165      27.853 -12.135  -1.775  1.00  1.25           H  
ATOM   2600 2HB  LEU A 165      28.295 -11.748  -3.419  1.00  1.25           H  
ATOM   2601  HG  LEU A 165      29.114 -13.995  -3.806  1.00  1.25           H  
ATOM   2602 1HD1 LEU A 165      28.622 -15.754  -2.164  1.00  1.25           H  
ATOM   2603 2HD1 LEU A 165      29.765 -14.565  -1.500  1.00  1.25           H  
ATOM   2604 3HD1 LEU A 165      28.074 -14.545  -1.010  1.00  1.25           H  
ATOM   2605 1HD2 LEU A 165      26.840 -15.024  -3.770  1.00  1.25           H  
ATOM   2606 2HD2 LEU A 165      26.290 -13.782  -2.631  1.00  1.25           H  
ATOM   2607 3HD2 LEU A 165      26.755 -13.322  -4.283  1.00  1.25           H  
TER    2608
ENDMDL

REMARK ID 639854 MODEL 5 8q8n-NEM-3
PFRMAT TS
TARGET 8q8n-NEM-3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.093  -2.409  -1.283  1.00  5.35           N  
ATOM      2  CA  MET A   1       1.365  -2.424  -1.405  1.00  5.35           C  
ATOM      3  C   MET A   1       2.014  -1.113  -0.907  1.00  5.35           C  
ATOM      4  O   MET A   1       1.632  -0.031  -1.342  1.00  5.35           O  
ATOM      5  CB  MET A   1       1.765  -2.685  -2.863  1.00  5.35           C  
ATOM      6  CG  MET A   1       3.276  -2.736  -3.120  1.00  5.35           C  
ATOM      7  SD  MET A   1       4.119  -4.124  -2.348  1.00  5.35           S  
ATOM      8  CE  MET A   1       5.734  -3.398  -1.971  1.00  5.35           C  
ATOM      9 1H   MET A   1      -0.452  -3.348  -1.359  1.00  5.35           H  
ATOM     10 2H   MET A   1      -0.360  -2.016  -0.395  1.00  5.35           H  
ATOM     11 3H   MET A   1      -0.503  -1.842  -2.026  1.00  5.35           H  
ATOM     12  HA  MET A   1       1.727  -3.262  -0.827  1.00  5.35           H  
ATOM     13 1HB  MET A   1       1.331  -3.624  -3.197  1.00  5.35           H  
ATOM     14 2HB  MET A   1       1.350  -1.896  -3.495  1.00  5.35           H  
ATOM     15 1HG  MET A   1       3.448  -2.784  -4.192  1.00  5.35           H  
ATOM     16 2HG  MET A   1       3.719  -1.832  -2.761  1.00  5.35           H  
ATOM     17 1HE  MET A   1       6.363  -4.136  -1.479  1.00  5.35           H  
ATOM     18 2HE  MET A   1       6.217  -3.071  -2.873  1.00  5.35           H  
ATOM     19 3HE  MET A   1       5.607  -2.540  -1.310  1.00  5.35           H  
ATOM     20  N   PRO A   2       2.967  -1.157   0.047  1.00  4.82           N  
ATOM     21  CA  PRO A   2       3.744  -0.010   0.485  1.00  4.82           C  
ATOM     22  C   PRO A   2       4.440   0.597  -0.711  1.00  4.82           C  
ATOM     23  O   PRO A   2       4.852  -0.116  -1.615  1.00  4.82           O  
ATOM     24  CB  PRO A   2       4.740  -0.625   1.470  1.00  4.82           C  
ATOM     25  CG  PRO A   2       4.032  -1.859   2.001  1.00  4.82           C  
ATOM     26  CD  PRO A   2       3.226  -2.389   0.837  1.00  4.82           C  
ATOM     27  HA  PRO A   2       3.083   0.723   0.972  1.00  4.82           H  
ATOM     28 1HB  PRO A   2       5.688  -0.857   0.946  1.00  4.82           H  
ATOM     29 2HB  PRO A   2       4.985   0.100   2.259  1.00  4.82           H  
ATOM     30 1HG  PRO A   2       4.774  -2.587   2.365  1.00  4.82           H  
ATOM     31 2HG  PRO A   2       3.404  -1.591   2.864  1.00  4.82           H  
ATOM     32 1HD  PRO A   2       3.815  -3.113   0.291  1.00  4.82           H  
ATOM     33 2HD  PRO A   2       2.295  -2.814   1.238  1.00  4.82           H  
ATOM     34  N   TYR A   3       4.613   1.904  -0.719  1.00  4.12           N  
ATOM     35  CA  TYR A   3       5.256   2.516  -1.874  1.00  4.12           C  
ATOM     36  C   TYR A   3       6.766   2.329  -1.793  1.00  4.12           C  
ATOM     37  O   TYR A   3       7.478   2.315  -2.805  1.00  4.12           O  
ATOM     38  CB  TYR A   3       4.853   3.972  -1.926  1.00  4.12           C  
ATOM     39  CG  TYR A   3       3.381   4.028  -1.985  1.00  4.12           C  
ATOM     40  CD1 TYR A   3       2.695   4.440  -0.856  1.00  4.12           C  
ATOM     41  CD2 TYR A   3       2.701   3.608  -3.109  1.00  4.12           C  
ATOM     42  CE1 TYR A   3       1.326   4.436  -0.840  1.00  4.12           C  
ATOM     43  CE2 TYR A   3       1.328   3.604  -3.095  1.00  4.12           C  
ATOM     44  CZ  TYR A   3       0.634   4.016  -1.961  1.00  4.12           C  
ATOM     45  OH  TYR A   3      -0.740   4.014  -1.932  1.00  4.12           O  
ATOM     46  H   TYR A   3       4.274   2.474   0.042  1.00  4.12           H  
ATOM     47  HA  TYR A   3       4.898   2.022  -2.773  1.00  4.12           H  
ATOM     48 1HB  TYR A   3       5.205   4.512  -1.048  1.00  4.12           H  
ATOM     49 2HB  TYR A   3       5.258   4.435  -2.814  1.00  4.12           H  
ATOM     50  HD1 TYR A   3       3.247   4.757   0.029  1.00  4.12           H  
ATOM     51  HD2 TYR A   3       3.248   3.271  -3.994  1.00  4.12           H  
ATOM     52  HE1 TYR A   3       0.789   4.756   0.051  1.00  4.12           H  
ATOM     53  HE2 TYR A   3       0.797   3.273  -3.963  1.00  4.12           H  
ATOM     54  HH  TYR A   3      -1.078   3.600  -2.729  1.00  4.12           H  
ATOM     55  N   SER A   4       7.264   2.184  -0.571  1.00  3.33           N  
ATOM     56  CA  SER A   4       8.684   1.998  -0.414  1.00  3.33           C  
ATOM     57  C   SER A   4       9.027   0.643  -1.000  1.00  3.33           C  
ATOM     58  O   SER A   4       8.167  -0.227  -1.108  1.00  3.33           O  
ATOM     59  CB  SER A   4       9.085   2.106   1.046  1.00  3.33           C  
ATOM     60  OG  SER A   4       8.553   1.055   1.813  1.00  3.33           O  
ATOM     61  H   SER A   4       6.652   2.196   0.229  1.00  3.33           H  
ATOM     62  HA  SER A   4       9.212   2.767  -0.981  1.00  3.33           H  
ATOM     63 1HB  SER A   4      10.171   2.093   1.120  1.00  3.33           H  
ATOM     64 2HB  SER A   4       8.743   3.059   1.446  1.00  3.33           H  
ATOM     65  HG  SER A   4       8.972   1.119   2.677  1.00  3.33           H  
ATOM     66  N   SER A   5      10.284   0.470  -1.382  1.00  2.58           N  
ATOM     67  CA  SER A   5      10.827  -0.749  -1.994  1.00  2.58           C  
ATOM     68  C   SER A   5      10.410  -0.924  -3.465  1.00  2.58           C  
ATOM     69  O   SER A   5      10.963  -1.784  -4.150  1.00  2.58           O  
ATOM     70  CB  SER A   5      10.448  -2.017  -1.229  1.00  2.58           C  
ATOM     71  OG  SER A   5       9.201  -2.526  -1.619  1.00  2.58           O  
ATOM     72  H   SER A   5      10.916   1.245  -1.250  1.00  2.58           H  
ATOM     73  HA  SER A   5      11.914  -0.672  -1.973  1.00  2.58           H  
ATOM     74 1HB  SER A   5      11.214  -2.773  -1.385  1.00  2.58           H  
ATOM     75 2HB  SER A   5      10.425  -1.794  -0.163  1.00  2.58           H  
ATOM     76  HG  SER A   5       8.584  -1.788  -1.532  1.00  2.58           H  
ATOM     77  N   LEU A   6       9.470  -0.112  -3.977  1.00  1.96           N  
ATOM     78  CA  LEU A   6       9.111  -0.237  -5.386  1.00  1.96           C  
ATOM     79  C   LEU A   6      10.133   0.523  -6.204  1.00  1.96           C  
ATOM     80  O   LEU A   6      10.651   1.550  -5.758  1.00  1.96           O  
ATOM     81  CB  LEU A   6       7.690   0.278  -5.650  1.00  1.96           C  
ATOM     82  CG  LEU A   6       6.593  -0.503  -4.936  1.00  1.96           C  
ATOM     83  CD1 LEU A   6       5.291   0.157  -5.173  1.00  1.96           C  
ATOM     84  CD2 LEU A   6       6.574  -1.923  -5.489  1.00  1.96           C  
ATOM     85  H   LEU A   6       8.992   0.593  -3.411  1.00  1.96           H  
ATOM     86  HA  LEU A   6       9.154  -1.287  -5.676  1.00  1.96           H  
ATOM     87 1HB  LEU A   6       7.625   1.317  -5.320  1.00  1.96           H  
ATOM     88 2HB  LEU A   6       7.494   0.237  -6.724  1.00  1.96           H  
ATOM     89  HG  LEU A   6       6.780  -0.510  -3.852  1.00  1.96           H  
ATOM     90 1HD1 LEU A   6       4.496  -0.385  -4.667  1.00  1.96           H  
ATOM     91 2HD1 LEU A   6       5.328   1.177  -4.803  1.00  1.96           H  
ATOM     92 3HD1 LEU A   6       5.125   0.152  -6.222  1.00  1.96           H  
ATOM     93 1HD2 LEU A   6       5.791  -2.494  -5.010  1.00  1.96           H  
ATOM     94 2HD2 LEU A   6       6.388  -1.891  -6.568  1.00  1.96           H  
ATOM     95 3HD2 LEU A   6       7.540  -2.396  -5.303  1.00  1.96           H  
ATOM     96  N   LYS A   7      10.438   0.019  -7.391  1.00  1.51           N  
ATOM     97  CA  LYS A   7      11.429   0.673  -8.234  1.00  1.51           C  
ATOM     98  C   LYS A   7      10.848   1.373  -9.458  1.00  1.51           C  
ATOM     99  O   LYS A   7      11.428   2.349  -9.930  1.00  1.51           O  
ATOM    100  CB  LYS A   7      12.485  -0.340  -8.676  1.00  1.51           C  
ATOM    101  CG  LYS A   7      13.263  -0.999  -7.522  1.00  1.51           C  
ATOM    102  CD  LYS A   7      14.098   0.013  -6.745  1.00  1.51           C  
ATOM    103  CE  LYS A   7      14.925  -0.668  -5.658  1.00  1.51           C  
ATOM    104  NZ  LYS A   7      15.753   0.311  -4.890  1.00  1.51           N  
ATOM    105  H   LYS A   7       9.978  -0.835  -7.715  1.00  1.51           H  
ATOM    106  HA  LYS A   7      11.930   1.434  -7.637  1.00  1.51           H  
ATOM    107 1HB  LYS A   7      12.004  -1.135  -9.248  1.00  1.51           H  
ATOM    108 2HB  LYS A   7      13.201   0.147  -9.334  1.00  1.51           H  
ATOM    109 1HG  LYS A   7      12.551  -1.472  -6.837  1.00  1.51           H  
ATOM    110 2HG  LYS A   7      13.916  -1.772  -7.922  1.00  1.51           H  
ATOM    111 1HD  LYS A   7      14.767   0.538  -7.428  1.00  1.51           H  
ATOM    112 2HD  LYS A   7      13.435   0.744  -6.276  1.00  1.51           H  
ATOM    113 1HE  LYS A   7      14.249  -1.177  -4.969  1.00  1.51           H  
ATOM    114 2HE  LYS A   7      15.583  -1.405  -6.117  1.00  1.51           H  
ATOM    115 1HZ  LYS A   7      16.281  -0.176  -4.180  1.00  1.51           H  
ATOM    116 2HZ  LYS A   7      16.389   0.782  -5.518  1.00  1.51           H  
ATOM    117 3HZ  LYS A   7      15.146   0.990  -4.454  1.00  1.51           H  
ATOM    118  N   SER A   8       9.722   0.897  -9.988  1.00  1.20           N  
ATOM    119  CA  SER A   8       9.222   1.503 -11.227  1.00  1.20           C  
ATOM    120  C   SER A   8       7.723   1.330 -11.453  1.00  1.20           C  
ATOM    121  O   SER A   8       7.075   0.473 -10.862  1.00  1.20           O  
ATOM    122  CB  SER A   8       9.956   0.913 -12.408  1.00  1.20           C  
ATOM    123  OG  SER A   8       9.602  -0.425 -12.606  1.00  1.20           O  
ATOM    124  H   SER A   8       9.251   0.103  -9.564  1.00  1.20           H  
ATOM    125  HA  SER A   8       9.431   2.575 -11.190  1.00  1.20           H  
ATOM    126 1HB  SER A   8       9.718   1.472 -13.262  1.00  1.20           H  
ATOM    127 2HB  SER A   8      11.033   0.996 -12.262  1.00  1.20           H  
ATOM    128  HG  SER A   8       9.978  -0.914 -11.859  1.00  1.20           H  
ATOM    129  N   ILE A   9       7.178   2.085 -12.402  1.00  1.00           N  
ATOM    130  CA  ILE A   9       5.756   1.994 -12.724  1.00  1.00           C  
ATOM    131  C   ILE A   9       5.443   0.666 -13.385  1.00  1.00           C  
ATOM    132  O   ILE A   9       4.349   0.121 -13.259  1.00  1.00           O  
ATOM    133  CB  ILE A   9       5.277   3.167 -13.567  1.00  1.00           C  
ATOM    134  CG1 ILE A   9       5.477   4.447 -12.737  1.00  1.00           C  
ATOM    135  CG2 ILE A   9       3.790   2.983 -13.947  1.00  1.00           C  
ATOM    136  CD1 ILE A   9       4.752   4.410 -11.390  1.00  1.00           C  
ATOM    137  H   ILE A   9       7.759   2.747 -12.922  1.00  1.00           H  
ATOM    138  HA  ILE A   9       5.201   2.049 -11.795  1.00  1.00           H  
ATOM    139  HB  ILE A   9       5.890   3.244 -14.463  1.00  1.00           H  
ATOM    140 1HG1 ILE A   9       6.546   4.586 -12.560  1.00  1.00           H  
ATOM    141 2HG1 ILE A   9       5.109   5.300 -13.298  1.00  1.00           H  
ATOM    142 1HG2 ILE A   9       3.455   3.836 -14.539  1.00  1.00           H  
ATOM    143 2HG2 ILE A   9       3.673   2.069 -14.530  1.00  1.00           H  
ATOM    144 3HG2 ILE A   9       3.191   2.912 -13.039  1.00  1.00           H  
ATOM    145 1HD1 ILE A   9       4.943   5.335 -10.850  1.00  1.00           H  
ATOM    146 2HD1 ILE A   9       3.681   4.293 -11.548  1.00  1.00           H  
ATOM    147 3HD1 ILE A   9       5.121   3.574 -10.803  1.00  1.00           H  
ATOM    148  N   SER A  10       6.428   0.133 -14.085  1.00  0.89           N  
ATOM    149  CA  SER A  10       6.298  -1.134 -14.779  1.00  0.89           C  
ATOM    150  C   SER A  10       6.052  -2.310 -13.803  1.00  0.89           C  
ATOM    151  O   SER A  10       5.680  -3.398 -14.233  1.00  0.89           O  
ATOM    152  CB  SER A  10       7.537  -1.389 -15.621  1.00  0.89           C  
ATOM    153  OG  SER A  10       8.679  -1.713 -14.847  1.00  0.89           O  
ATOM    154  H   SER A  10       7.307   0.627 -14.128  1.00  0.89           H  
ATOM    155  HA  SER A  10       5.438  -1.070 -15.448  1.00  0.89           H  
ATOM    156 1HB  SER A  10       7.343  -2.178 -16.327  1.00  0.89           H  
ATOM    157 2HB  SER A  10       7.748  -0.496 -16.205  1.00  0.89           H  
ATOM    158  HG  SER A  10       8.786  -1.053 -14.137  1.00  0.89           H  
ATOM    159  N   GLU A  11       6.276  -2.106 -12.489  1.00  0.84           N  
ATOM    160  CA  GLU A  11       6.058  -3.145 -11.480  1.00  0.84           C  
ATOM    161  C   GLU A  11       4.606  -3.212 -10.991  1.00  0.84           C  
ATOM    162  O   GLU A  11       4.271  -4.049 -10.151  1.00  0.84           O  
ATOM    163  CB  GLU A  11       6.978  -2.921 -10.277  1.00  0.84           C  
ATOM    164  CG  GLU A  11       8.454  -3.131 -10.567  1.00  0.84           C  
ATOM    165  CD  GLU A  11       9.344  -2.748  -9.422  1.00  0.84           C  
ATOM    166  OE1 GLU A  11       8.897  -2.020  -8.566  1.00  0.84           O  
ATOM    167  OE2 GLU A  11      10.469  -3.176  -9.398  1.00  0.84           O  
ATOM    168  H   GLU A  11       6.583  -1.195 -12.153  1.00  0.84           H  
ATOM    169  HA  GLU A  11       6.304  -4.106 -11.928  1.00  0.84           H  
ATOM    170 1HB  GLU A  11       6.846  -1.905  -9.902  1.00  0.84           H  
ATOM    171 2HB  GLU A  11       6.694  -3.601  -9.475  1.00  0.84           H  
ATOM    172 1HG  GLU A  11       8.620  -4.180 -10.807  1.00  0.84           H  
ATOM    173 2HG  GLU A  11       8.717  -2.545 -11.441  1.00  0.84           H  
ATOM    174  N   PHE A  12       3.753  -2.330 -11.502  1.00  0.81           N  
ATOM    175  CA  PHE A  12       2.357  -2.256 -11.096  1.00  0.81           C  
ATOM    176  C   PHE A  12       1.380  -2.989 -12.010  1.00  0.81           C  
ATOM    177  O   PHE A  12       1.563  -3.062 -13.233  1.00  0.81           O  
ATOM    178  CB  PHE A  12       1.955  -0.804 -11.030  1.00  0.81           C  
ATOM    179  CG  PHE A  12       2.511  -0.054  -9.909  1.00  0.81           C  
ATOM    180  CD1 PHE A  12       3.776   0.413  -9.990  1.00  0.81           C  
ATOM    181  CD2 PHE A  12       1.760   0.250  -8.796  1.00  0.81           C  
ATOM    182  CE1 PHE A  12       4.319   1.148  -9.003  1.00  0.81           C  
ATOM    183  CE2 PHE A  12       2.303   1.003  -7.797  1.00  0.81           C  
ATOM    184  CZ  PHE A  12       3.576   1.449  -7.903  1.00  0.81           C  
ATOM    185  H   PHE A  12       4.085  -1.652 -12.190  1.00  0.81           H  
ATOM    186  HA  PHE A  12       2.275  -2.689 -10.099  1.00  0.81           H  
ATOM    187 1HB  PHE A  12       2.306  -0.319 -11.901  1.00  0.81           H  
ATOM    188 2HB  PHE A  12       0.873  -0.723 -11.006  1.00  0.81           H  
ATOM    189  HD1 PHE A  12       4.360   0.171 -10.859  1.00  0.81           H  
ATOM    190  HD2 PHE A  12       0.732  -0.107  -8.720  1.00  0.81           H  
ATOM    191  HE1 PHE A  12       5.348   1.489  -9.098  1.00  0.81           H  
ATOM    192  HE2 PHE A  12       1.731   1.245  -6.925  1.00  0.81           H  
ATOM    193  HZ  PHE A  12       4.003   2.035  -7.102  1.00  0.81           H  
ATOM    194  N   THR A  13       0.316  -3.490 -11.391  1.00  0.80           N  
ATOM    195  CA  THR A  13      -0.786  -4.129 -12.091  1.00  0.80           C  
ATOM    196  C   THR A  13      -2.012  -3.240 -11.930  1.00  0.80           C  
ATOM    197  O   THR A  13      -2.277  -2.732 -10.837  1.00  0.80           O  
ATOM    198  CB  THR A  13      -1.090  -5.537 -11.542  1.00  0.80           C  
ATOM    199  OG1 THR A  13       0.069  -6.368 -11.664  1.00  0.80           O  
ATOM    200  CG2 THR A  13      -2.245  -6.181 -12.323  1.00  0.80           C  
ATOM    201  H   THR A  13       0.263  -3.409 -10.385  1.00  0.80           H  
ATOM    202  HA  THR A  13      -0.544  -4.202 -13.150  1.00  0.80           H  
ATOM    203  HB  THR A  13      -1.367  -5.464 -10.491  1.00  0.80           H  
ATOM    204  HG1 THR A  13       0.398  -6.337 -12.564  1.00  0.80           H  
ATOM    205 1HG2 THR A  13      -2.440  -7.170 -11.920  1.00  0.80           H  
ATOM    206 2HG2 THR A  13      -3.142  -5.575 -12.233  1.00  0.80           H  
ATOM    207 3HG2 THR A  13      -1.972  -6.266 -13.368  1.00  0.80           H  
ATOM    208  N   VAL A  14      -2.726  -3.025 -13.020  1.00  0.79           N  
ATOM    209  CA  VAL A  14      -3.907  -2.172 -13.033  1.00  0.79           C  
ATOM    210  C   VAL A  14      -5.088  -2.792 -13.771  1.00  0.79           C  
ATOM    211  O   VAL A  14      -4.902  -3.395 -14.821  1.00  0.79           O  
ATOM    212  CB  VAL A  14      -3.515  -0.863 -13.722  1.00  0.79           C  
ATOM    213  CG1 VAL A  14      -2.985  -1.183 -15.071  1.00  0.79           C  
ATOM    214  CG2 VAL A  14      -4.717   0.035 -13.828  1.00  0.79           C  
ATOM    215  H   VAL A  14      -2.423  -3.481 -13.882  1.00  0.79           H  
ATOM    216  HA  VAL A  14      -4.201  -1.971 -12.003  1.00  0.79           H  
ATOM    217  HB  VAL A  14      -2.742  -0.382 -13.178  1.00  0.79           H  
ATOM    218 1HG1 VAL A  14      -2.696  -0.263 -15.586  1.00  0.79           H  
ATOM    219 2HG1 VAL A  14      -2.119  -1.836 -14.981  1.00  0.79           H  
ATOM    220 3HG1 VAL A  14      -3.755  -1.691 -15.616  1.00  0.79           H  
ATOM    221 1HG2 VAL A  14      -4.451   0.919 -14.340  1.00  0.79           H  
ATOM    222 2HG2 VAL A  14      -5.488  -0.451 -14.383  1.00  0.79           H  
ATOM    223 3HG2 VAL A  14      -5.090   0.276 -12.836  1.00  0.79           H  
ATOM    224  N   LYS A  15      -6.311  -2.638 -13.257  1.00  0.80           N  
ATOM    225  CA  LYS A  15      -7.451  -3.159 -14.012  1.00  0.80           C  
ATOM    226  C   LYS A  15      -7.890  -2.219 -15.121  1.00  0.80           C  
ATOM    227  O   LYS A  15      -8.042  -1.007 -14.902  1.00  0.80           O  
ATOM    228  CB  LYS A  15      -8.645  -3.459 -13.122  1.00  0.80           C  
ATOM    229  CG  LYS A  15      -8.462  -4.620 -12.168  1.00  0.80           C  
ATOM    230  CD  LYS A  15      -9.749  -4.884 -11.396  1.00  0.80           C  
ATOM    231  CE  LYS A  15      -9.601  -6.050 -10.432  1.00  0.80           C  
ATOM    232  NZ  LYS A  15     -10.860  -6.290  -9.658  1.00  0.80           N  
ATOM    233  H   LYS A  15      -6.445  -2.157 -12.379  1.00  0.80           H  
ATOM    234  HA  LYS A  15      -7.145  -4.083 -14.474  1.00  0.80           H  
ATOM    235 1HB  LYS A  15      -8.900  -2.574 -12.542  1.00  0.80           H  
ATOM    236 2HB  LYS A  15      -9.506  -3.691 -13.760  1.00  0.80           H  
ATOM    237 1HG  LYS A  15      -8.216  -5.511 -12.748  1.00  0.80           H  
ATOM    238 2HG  LYS A  15      -7.648  -4.416 -11.475  1.00  0.80           H  
ATOM    239 1HD  LYS A  15     -10.033  -3.991 -10.839  1.00  0.80           H  
ATOM    240 2HD  LYS A  15     -10.544  -5.119 -12.109  1.00  0.80           H  
ATOM    241 1HE  LYS A  15      -9.353  -6.950 -10.996  1.00  0.80           H  
ATOM    242 2HE  LYS A  15      -8.791  -5.838  -9.733  1.00  0.80           H  
ATOM    243 1HZ  LYS A  15     -10.732  -7.069  -9.029  1.00  0.80           H  
ATOM    244 2HZ  LYS A  15     -11.092  -5.464  -9.126  1.00  0.80           H  
ATOM    245 3HZ  LYS A  15     -11.611  -6.499 -10.302  1.00  0.80           H  
ATOM    246  N   ASP A  16      -8.176  -2.786 -16.293  1.00  0.81           N  
ATOM    247  CA  ASP A  16      -8.616  -1.956 -17.403  1.00  0.81           C  
ATOM    248  C   ASP A  16     -10.115  -1.682 -17.306  1.00  0.81           C  
ATOM    249  O   ASP A  16     -10.784  -2.217 -16.420  1.00  0.81           O  
ATOM    250  CB  ASP A  16      -8.249  -2.593 -18.760  1.00  0.81           C  
ATOM    251  CG  ASP A  16      -9.017  -3.858 -19.083  1.00  0.81           C  
ATOM    252  OD1 ASP A  16     -10.007  -4.101 -18.414  1.00  0.81           O  
ATOM    253  OD2 ASP A  16      -8.645  -4.564 -20.006  1.00  0.81           O  
ATOM    254  H   ASP A  16      -8.049  -3.794 -16.400  1.00  0.81           H  
ATOM    255  HA  ASP A  16      -8.081  -1.039 -17.351  1.00  0.81           H  
ATOM    256 1HB  ASP A  16      -8.411  -1.862 -19.559  1.00  0.81           H  
ATOM    257 2HB  ASP A  16      -7.182  -2.833 -18.759  1.00  0.81           H  
ATOM    258  N   VAL A  17     -10.671  -0.932 -18.256  1.00  0.82           N  
ATOM    259  CA  VAL A  17     -12.118  -0.652 -18.258  1.00  0.82           C  
ATOM    260  C   VAL A  17     -13.020  -1.856 -18.582  1.00  0.82           C  
ATOM    261  O   VAL A  17     -14.247  -1.719 -18.563  1.00  0.82           O  
ATOM    262  CB  VAL A  17     -12.472   0.521 -19.187  1.00  0.82           C  
ATOM    263  CG1 VAL A  17     -11.796   1.798 -18.704  1.00  0.82           C  
ATOM    264  CG2 VAL A  17     -12.026   0.198 -20.605  1.00  0.82           C  
ATOM    265  H   VAL A  17     -10.063  -0.486 -18.946  1.00  0.82           H  
ATOM    266  HA  VAL A  17     -12.374  -0.323 -17.250  1.00  0.82           H  
ATOM    267  HB  VAL A  17     -13.553   0.684 -19.170  1.00  0.82           H  
ATOM    268 1HG1 VAL A  17     -12.052   2.619 -19.363  1.00  0.82           H  
ATOM    269 2HG1 VAL A  17     -12.127   2.029 -17.692  1.00  0.82           H  
ATOM    270 3HG1 VAL A  17     -10.744   1.655 -18.706  1.00  0.82           H  
ATOM    271 1HG2 VAL A  17     -12.283   1.028 -21.266  1.00  0.82           H  
ATOM    272 2HG2 VAL A  17     -10.946   0.041 -20.619  1.00  0.82           H  
ATOM    273 3HG2 VAL A  17     -12.527  -0.708 -20.944  1.00  0.82           H  
ATOM    274  N   GLU A  18     -12.429  -3.006 -18.934  1.00  0.83           N  
ATOM    275  CA  GLU A  18     -13.176  -4.228 -19.186  1.00  0.83           C  
ATOM    276  C   GLU A  18     -13.108  -5.131 -17.948  1.00  0.83           C  
ATOM    277  O   GLU A  18     -13.660  -6.235 -17.942  1.00  0.83           O  
ATOM    278  CB  GLU A  18     -12.671  -4.945 -20.446  1.00  0.83           C  
ATOM    279  CG  GLU A  18     -12.858  -4.122 -21.736  1.00  0.83           C  
ATOM    280  CD  GLU A  18     -12.442  -4.836 -23.011  1.00  0.83           C  
ATOM    281  OE1 GLU A  18     -12.356  -6.043 -23.008  1.00  0.83           O  
ATOM    282  OE2 GLU A  18     -12.206  -4.160 -23.988  1.00  0.83           O  
ATOM    283  H   GLU A  18     -11.414  -3.084 -18.932  1.00  0.83           H  
ATOM    284  HA  GLU A  18     -14.215  -3.977 -19.342  1.00  0.83           H  
ATOM    285 1HB  GLU A  18     -11.606  -5.163 -20.336  1.00  0.83           H  
ATOM    286 2HB  GLU A  18     -13.189  -5.895 -20.563  1.00  0.83           H  
ATOM    287 1HG  GLU A  18     -13.904  -3.846 -21.822  1.00  0.83           H  
ATOM    288 2HG  GLU A  18     -12.280  -3.204 -21.641  1.00  0.83           H  
ATOM    289  N   GLY A  19     -12.446  -4.644 -16.886  1.00  0.83           N  
ATOM    290  CA  GLY A  19     -12.301  -5.357 -15.623  1.00  0.83           C  
ATOM    291  C   GLY A  19     -11.146  -6.358 -15.596  1.00  0.83           C  
ATOM    292  O   GLY A  19     -11.023  -7.140 -14.649  1.00  0.83           O  
ATOM    293  H   GLY A  19     -11.989  -3.734 -16.949  1.00  0.83           H  
ATOM    294 1HA  GLY A  19     -12.154  -4.622 -14.830  1.00  0.83           H  
ATOM    295 2HA  GLY A  19     -13.232  -5.874 -15.399  1.00  0.83           H  
ATOM    296  N   ARG A  20     -10.314  -6.368 -16.634  1.00  0.82           N  
ATOM    297  CA  ARG A  20      -9.227  -7.337 -16.693  1.00  0.82           C  
ATOM    298  C   ARG A  20      -7.974  -6.778 -16.046  1.00  0.82           C  
ATOM    299  O   ARG A  20      -7.682  -5.591 -16.163  1.00  0.82           O  
ATOM    300  CB  ARG A  20      -8.923  -7.678 -18.138  1.00  0.82           C  
ATOM    301  CG  ARG A  20     -10.079  -8.299 -18.888  1.00  0.82           C  
ATOM    302  CD  ARG A  20      -9.742  -8.522 -20.309  1.00  0.82           C  
ATOM    303  NE  ARG A  20      -9.458  -7.261 -20.974  1.00  0.82           N  
ATOM    304  CZ  ARG A  20      -9.281  -7.088 -22.284  1.00  0.82           C  
ATOM    305  NH1 ARG A  20      -9.377  -8.095 -23.134  1.00  0.82           N  
ATOM    306  NH2 ARG A  20      -9.008  -5.875 -22.689  1.00  0.82           N  
ATOM    307  H   ARG A  20     -10.418  -5.677 -17.390  1.00  0.82           H  
ATOM    308  HA  ARG A  20      -9.527  -8.241 -16.167  1.00  0.82           H  
ATOM    309 1HB  ARG A  20      -8.637  -6.772 -18.668  1.00  0.82           H  
ATOM    310 2HB  ARG A  20      -8.077  -8.364 -18.181  1.00  0.82           H  
ATOM    311 1HG  ARG A  20     -10.346  -9.251 -18.433  1.00  0.82           H  
ATOM    312 2HG  ARG A  20     -10.937  -7.617 -18.846  1.00  0.82           H  
ATOM    313 1HD  ARG A  20      -8.863  -9.158 -20.390  1.00  0.82           H  
ATOM    314 2HD  ARG A  20     -10.586  -8.989 -20.813  1.00  0.82           H  
ATOM    315  HE  ARG A  20      -9.353  -6.404 -20.398  1.00  0.82           H  
ATOM    316 1HH1 ARG A  20      -9.592  -9.021 -22.796  1.00  0.82           H  
ATOM    317 2HH1 ARG A  20      -9.246  -7.931 -24.120  1.00  0.82           H  
ATOM    318 1HH2 ARG A  20      -8.939  -5.142 -21.963  1.00  0.82           H  
ATOM    319 2HH2 ARG A  20      -8.877  -5.671 -23.664  1.00  0.82           H  
ATOM    320  N   LYS A  21      -7.195  -7.620 -15.379  1.00  0.82           N  
ATOM    321  CA  LYS A  21      -5.949  -7.097 -14.829  1.00  0.82           C  
ATOM    322  C   LYS A  21      -4.904  -6.965 -15.920  1.00  0.82           C  
ATOM    323  O   LYS A  21      -4.711  -7.886 -16.716  1.00  0.82           O  
ATOM    324  CB  LYS A  21      -5.409  -7.986 -13.712  1.00  0.82           C  
ATOM    325  CG  LYS A  21      -6.239  -8.005 -12.440  1.00  0.82           C  
ATOM    326  CD  LYS A  21      -5.580  -8.878 -11.377  1.00  0.82           C  
ATOM    327  CE  LYS A  21      -6.385  -8.909 -10.090  1.00  0.82           C  
ATOM    328  NZ  LYS A  21      -5.747  -9.776  -9.058  1.00  0.82           N  
ATOM    329  H   LYS A  21      -7.448  -8.592 -15.266  1.00  0.82           H  
ATOM    330  HA  LYS A  21      -6.127  -6.107 -14.419  1.00  0.82           H  
ATOM    331 1HB  LYS A  21      -5.331  -9.011 -14.072  1.00  0.82           H  
ATOM    332 2HB  LYS A  21      -4.409  -7.662 -13.456  1.00  0.82           H  
ATOM    333 1HG  LYS A  21      -6.324  -6.988 -12.055  1.00  0.82           H  
ATOM    334 2HG  LYS A  21      -7.240  -8.380 -12.654  1.00  0.82           H  
ATOM    335 1HD  LYS A  21      -5.481  -9.897 -11.756  1.00  0.82           H  
ATOM    336 2HD  LYS A  21      -4.583  -8.494 -11.159  1.00  0.82           H  
ATOM    337 1HE  LYS A  21      -6.470  -7.895  -9.699  1.00  0.82           H  
ATOM    338 2HE  LYS A  21      -7.385  -9.289 -10.303  1.00  0.82           H  
ATOM    339 1HZ  LYS A  21      -6.308  -9.772  -8.217  1.00  0.82           H  
ATOM    340 2HZ  LYS A  21      -5.675 -10.721  -9.408  1.00  0.82           H  
ATOM    341 3HZ  LYS A  21      -4.825  -9.424  -8.846  1.00  0.82           H  
ATOM    342  N   LEU A  22      -4.193  -5.847 -15.916  1.00  0.81           N  
ATOM    343  CA  LEU A  22      -3.110  -5.615 -16.846  1.00  0.81           C  
ATOM    344  C   LEU A  22      -1.779  -5.408 -16.152  1.00  0.81           C  
ATOM    345  O   LEU A  22      -1.609  -4.536 -15.296  1.00  0.81           O  
ATOM    346  CB  LEU A  22      -3.429  -4.413 -17.739  1.00  0.81           C  
ATOM    347  CG  LEU A  22      -2.400  -4.116 -18.825  1.00  0.81           C  
ATOM    348  CD1 LEU A  22      -3.063  -3.460 -20.024  1.00  0.81           C  
ATOM    349  CD2 LEU A  22      -1.365  -3.183 -18.241  1.00  0.81           C  
ATOM    350  H   LEU A  22      -4.437  -5.100 -15.278  1.00  0.81           H  
ATOM    351  HA  LEU A  22      -3.018  -6.491 -17.485  1.00  0.81           H  
ATOM    352 1HB  LEU A  22      -4.393  -4.580 -18.220  1.00  0.81           H  
ATOM    353 2HB  LEU A  22      -3.512  -3.540 -17.105  1.00  0.81           H  
ATOM    354  HG  LEU A  22      -1.924  -5.044 -19.141  1.00  0.81           H  
ATOM    355 1HD1 LEU A  22      -2.316  -3.238 -20.785  1.00  0.81           H  
ATOM    356 2HD1 LEU A  22      -3.818  -4.128 -20.438  1.00  0.81           H  
ATOM    357 3HD1 LEU A  22      -3.528  -2.552 -19.715  1.00  0.81           H  
ATOM    358 1HD2 LEU A  22      -0.619  -2.981 -18.975  1.00  0.81           H  
ATOM    359 2HD2 LEU A  22      -1.840  -2.255 -17.929  1.00  0.81           H  
ATOM    360 3HD2 LEU A  22      -0.906  -3.643 -17.387  1.00  0.81           H  
ATOM    361  N   ASP A  23      -0.830  -6.243 -16.536  1.00  0.80           N  
ATOM    362  CA  ASP A  23       0.528  -6.227 -16.022  1.00  0.80           C  
ATOM    363  C   ASP A  23       1.365  -5.230 -16.796  1.00  0.80           C  
ATOM    364  O   ASP A  23       1.716  -5.484 -17.950  1.00  0.80           O  
ATOM    365  CB  ASP A  23       1.102  -7.640 -16.125  1.00  0.80           C  
ATOM    366  CG  ASP A  23       2.508  -7.835 -15.623  1.00  0.80           C  
ATOM    367  OD1 ASP A  23       3.260  -6.888 -15.545  1.00  0.80           O  
ATOM    368  OD2 ASP A  23       2.839  -8.953 -15.317  1.00  0.80           O  
ATOM    369  H   ASP A  23      -1.069  -6.934 -17.235  1.00  0.80           H  
ATOM    370  HA  ASP A  23       0.505  -5.922 -14.975  1.00  0.80           H  
ATOM    371 1HB  ASP A  23       0.450  -8.326 -15.579  1.00  0.80           H  
ATOM    372 2HB  ASP A  23       1.081  -7.949 -17.172  1.00  0.80           H  
ATOM    373  N   MET A  24       1.708  -4.094 -16.179  1.00  0.80           N  
ATOM    374  CA  MET A  24       2.393  -3.058 -16.933  1.00  0.80           C  
ATOM    375  C   MET A  24       3.855  -3.369 -17.211  1.00  0.80           C  
ATOM    376  O   MET A  24       4.536  -2.586 -17.877  1.00  0.80           O  
ATOM    377  CB  MET A  24       2.240  -1.695 -16.264  1.00  0.80           C  
ATOM    378  CG  MET A  24       0.810  -1.163 -16.335  1.00  0.80           C  
ATOM    379  SD  MET A  24       0.675   0.505 -15.782  1.00  0.80           S  
ATOM    380  CE  MET A  24       0.993   0.147 -14.148  1.00  0.80           C  
ATOM    381  H   MET A  24       1.466  -3.916 -15.200  1.00  0.80           H  
ATOM    382  HA  MET A  24       1.900  -2.986 -17.898  1.00  0.80           H  
ATOM    383 1HB  MET A  24       2.535  -1.767 -15.214  1.00  0.80           H  
ATOM    384 2HB  MET A  24       2.901  -0.973 -16.743  1.00  0.80           H  
ATOM    385 1HG  MET A  24       0.465  -1.208 -17.358  1.00  0.80           H  
ATOM    386 2HG  MET A  24       0.165  -1.793 -15.719  1.00  0.80           H  
ATOM    387 1HE  MET A  24       1.015   1.059 -13.571  1.00  0.80           H  
ATOM    388 2HE  MET A  24       0.234  -0.537 -13.764  1.00  0.80           H  
ATOM    389 3HE  MET A  24       1.969  -0.332 -14.096  1.00  0.80           H  
ATOM    390  N   SER A  25       4.352  -4.551 -16.805  1.00  0.80           N  
ATOM    391  CA  SER A  25       5.719  -4.901 -17.162  1.00  0.80           C  
ATOM    392  C   SER A  25       5.778  -5.113 -18.673  1.00  0.80           C  
ATOM    393  O   SER A  25       6.845  -5.043 -19.281  1.00  0.80           O  
ATOM    394  CB  SER A  25       6.226  -6.125 -16.420  1.00  0.80           C  
ATOM    395  OG  SER A  25       5.592  -7.287 -16.830  1.00  0.80           O  
ATOM    396  H   SER A  25       3.793  -5.224 -16.265  1.00  0.80           H  
ATOM    397  HA  SER A  25       6.369  -4.073 -16.903  1.00  0.80           H  
ATOM    398 1HB  SER A  25       7.297  -6.217 -16.583  1.00  0.80           H  
ATOM    399 2HB  SER A  25       6.067  -5.984 -15.350  1.00  0.80           H  
ATOM    400  HG  SER A  25       4.727  -7.270 -16.369  1.00  0.80           H  
ATOM    401  N   LYS A  26       4.604  -5.288 -19.304  1.00  0.79           N  
ATOM    402  CA  LYS A  26       4.486  -5.447 -20.748  1.00  0.79           C  
ATOM    403  C   LYS A  26       4.979  -4.195 -21.490  1.00  0.79           C  
ATOM    404  O   LYS A  26       5.255  -4.245 -22.690  1.00  0.79           O  
ATOM    405  CB  LYS A  26       3.030  -5.728 -21.144  1.00  0.79           C  
ATOM    406  CG  LYS A  26       2.090  -4.542 -21.014  1.00  0.79           C  
ATOM    407  CD  LYS A  26       0.644  -4.950 -21.248  1.00  0.79           C  
ATOM    408  CE  LYS A  26       0.402  -5.286 -22.711  1.00  0.79           C  
ATOM    409  NZ  LYS A  26      -1.028  -5.590 -22.995  1.00  0.79           N  
ATOM    410  H   LYS A  26       3.746  -5.331 -18.747  1.00  0.79           H  
ATOM    411  HA  LYS A  26       5.106  -6.289 -21.054  1.00  0.79           H  
ATOM    412 1HB  LYS A  26       2.992  -6.078 -22.173  1.00  0.79           H  
ATOM    413 2HB  LYS A  26       2.635  -6.522 -20.507  1.00  0.79           H  
ATOM    414 1HG  LYS A  26       2.186  -4.102 -20.028  1.00  0.79           H  
ATOM    415 2HG  LYS A  26       2.363  -3.795 -21.753  1.00  0.79           H  
ATOM    416 1HD  LYS A  26       0.400  -5.808 -20.620  1.00  0.79           H  
ATOM    417 2HD  LYS A  26      -0.003  -4.128 -20.974  1.00  0.79           H  
ATOM    418 1HE  LYS A  26       0.710  -4.435 -23.319  1.00  0.79           H  
ATOM    419 2HE  LYS A  26       1.007  -6.151 -22.980  1.00  0.79           H  
ATOM    420 1HZ  LYS A  26      -1.140  -5.803 -23.975  1.00  0.79           H  
ATOM    421 2HZ  LYS A  26      -1.321  -6.383 -22.444  1.00  0.79           H  
ATOM    422 3HZ  LYS A  26      -1.597  -4.788 -22.758  1.00  0.79           H  
ATOM    423  N   TYR A  27       5.087  -3.069 -20.773  1.00  0.79           N  
ATOM    424  CA  TYR A  27       5.530  -1.811 -21.337  1.00  0.79           C  
ATOM    425  C   TYR A  27       6.976  -1.485 -20.943  1.00  0.79           C  
ATOM    426  O   TYR A  27       7.473  -0.403 -21.253  1.00  0.79           O  
ATOM    427  CB  TYR A  27       4.608  -0.685 -20.857  1.00  0.79           C  
ATOM    428  CG  TYR A  27       3.180  -0.818 -21.296  1.00  0.79           C  
ATOM    429  CD1 TYR A  27       2.178  -1.031 -20.365  1.00  0.79           C  
ATOM    430  CD2 TYR A  27       2.873  -0.742 -22.632  1.00  0.79           C  
ATOM    431  CE1 TYR A  27       0.874  -1.157 -20.785  1.00  0.79           C  
ATOM    432  CE2 TYR A  27       1.571  -0.873 -23.046  1.00  0.79           C  
ATOM    433  CZ  TYR A  27       0.577  -1.079 -22.131  1.00  0.79           C  
ATOM    434  OH  TYR A  27      -0.712  -1.197 -22.553  1.00  0.79           O  
ATOM    435  H   TYR A  27       4.854  -3.076 -19.781  1.00  0.79           H  
ATOM    436  HA  TYR A  27       5.483  -1.879 -22.423  1.00  0.79           H  
ATOM    437 1HB  TYR A  27       4.625  -0.649 -19.765  1.00  0.79           H  
ATOM    438 2HB  TYR A  27       4.987   0.269 -21.220  1.00  0.79           H  
ATOM    439  HD1 TYR A  27       2.423  -1.087 -19.307  1.00  0.79           H  
ATOM    440  HD2 TYR A  27       3.664  -0.579 -23.360  1.00  0.79           H  
ATOM    441  HE1 TYR A  27       0.088  -1.307 -20.069  1.00  0.79           H  
ATOM    442  HE2 TYR A  27       1.328  -0.811 -24.106  1.00  0.79           H  
ATOM    443  HH  TYR A  27      -0.796  -0.774 -23.415  1.00  0.79           H  
ATOM    444  N   LYS A  28       7.659  -2.419 -20.272  1.00  0.77           N  
ATOM    445  CA  LYS A  28       9.031  -2.225 -19.782  1.00  0.77           C  
ATOM    446  C   LYS A  28      10.018  -1.621 -20.774  1.00  0.77           C  
ATOM    447  O   LYS A  28      10.802  -0.749 -20.416  1.00  0.77           O  
ATOM    448  CB  LYS A  28       9.607  -3.562 -19.311  1.00  0.77           C  
ATOM    449  CG  LYS A  28      11.071  -3.508 -18.843  1.00  0.77           C  
ATOM    450  CD  LYS A  28      11.524  -4.856 -18.258  1.00  0.77           C  
ATOM    451  CE  LYS A  28      11.664  -5.953 -19.344  1.00  0.77           C  
ATOM    452  NZ  LYS A  28      12.881  -5.779 -20.214  1.00  0.77           N  
ATOM    453  H   LYS A  28       7.215  -3.312 -20.062  1.00  0.77           H  
ATOM    454  HA  LYS A  28       8.980  -1.553 -18.926  1.00  0.77           H  
ATOM    455 1HB  LYS A  28       9.009  -3.939 -18.481  1.00  0.77           H  
ATOM    456 2HB  LYS A  28       9.542  -4.292 -20.120  1.00  0.77           H  
ATOM    457 1HG  LYS A  28      11.710  -3.259 -19.696  1.00  0.77           H  
ATOM    458 2HG  LYS A  28      11.183  -2.730 -18.088  1.00  0.77           H  
ATOM    459 1HD  LYS A  28      12.488  -4.728 -17.764  1.00  0.77           H  
ATOM    460 2HD  LYS A  28      10.798  -5.186 -17.517  1.00  0.77           H  
ATOM    461 1HE  LYS A  28      11.723  -6.920 -18.850  1.00  0.77           H  
ATOM    462 2HE  LYS A  28      10.778  -5.933 -19.981  1.00  0.77           H  
ATOM    463 1HZ  LYS A  28      12.912  -6.516 -20.901  1.00  0.77           H  
ATOM    464 2HZ  LYS A  28      12.840  -4.884 -20.722  1.00  0.77           H  
ATOM    465 3HZ  LYS A  28      13.714  -5.803 -19.660  1.00  0.77           H  
ATOM    466  N   ASP A  29       9.994  -2.094 -22.014  1.00  0.75           N  
ATOM    467  CA  ASP A  29      10.967  -1.671 -23.012  1.00  0.75           C  
ATOM    468  C   ASP A  29      10.464  -0.542 -23.907  1.00  0.75           C  
ATOM    469  O   ASP A  29      11.115  -0.192 -24.895  1.00  0.75           O  
ATOM    470  CB  ASP A  29      11.351  -2.859 -23.880  1.00  0.75           C  
ATOM    471  CG  ASP A  29      12.036  -3.986 -23.072  1.00  0.75           C  
ATOM    472  OD1 ASP A  29      12.617  -3.710 -22.036  1.00  0.75           O  
ATOM    473  OD2 ASP A  29      11.949  -5.119 -23.475  1.00  0.75           O  
ATOM    474  H   ASP A  29       9.296  -2.781 -22.258  1.00  0.75           H  
ATOM    475  HA  ASP A  29      11.856  -1.316 -22.490  1.00  0.75           H  
ATOM    476 1HB  ASP A  29      10.457  -3.259 -24.360  1.00  0.75           H  
ATOM    477 2HB  ASP A  29      12.026  -2.529 -24.670  1.00  0.75           H  
ATOM    478  N   LYS A  30       9.295   0.001 -23.593  1.00  0.72           N  
ATOM    479  CA  LYS A  30       8.698   1.063 -24.389  1.00  0.72           C  
ATOM    480  C   LYS A  30       8.694   2.395 -23.676  1.00  0.72           C  
ATOM    481  O   LYS A  30       8.876   2.474 -22.463  1.00  0.72           O  
ATOM    482  CB  LYS A  30       7.271   0.707 -24.782  1.00  0.72           C  
ATOM    483  CG  LYS A  30       7.157  -0.455 -25.736  1.00  0.72           C  
ATOM    484  CD  LYS A  30       5.716  -0.675 -26.163  1.00  0.72           C  
ATOM    485  CE  LYS A  30       5.613  -1.826 -27.155  1.00  0.72           C  
ATOM    486  NZ  LYS A  30       4.214  -2.059 -27.602  1.00  0.72           N  
ATOM    487  H   LYS A  30       8.793  -0.303 -22.757  1.00  0.72           H  
ATOM    488  HA  LYS A  30       9.280   1.184 -25.302  1.00  0.72           H  
ATOM    489 1HB  LYS A  30       6.715   0.441 -23.879  1.00  0.72           H  
ATOM    490 2HB  LYS A  30       6.774   1.571 -25.208  1.00  0.72           H  
ATOM    491 1HG  LYS A  30       7.764  -0.248 -26.620  1.00  0.72           H  
ATOM    492 2HG  LYS A  30       7.531  -1.358 -25.256  1.00  0.72           H  
ATOM    493 1HD  LYS A  30       5.109  -0.901 -25.287  1.00  0.72           H  
ATOM    494 2HD  LYS A  30       5.335   0.241 -26.626  1.00  0.72           H  
ATOM    495 1HE  LYS A  30       6.229  -1.599 -28.025  1.00  0.72           H  
ATOM    496 2HE  LYS A  30       5.989  -2.736 -26.684  1.00  0.72           H  
ATOM    497 1HZ  LYS A  30       4.193  -2.828 -28.258  1.00  0.72           H  
ATOM    498 2HZ  LYS A  30       3.639  -2.284 -26.802  1.00  0.72           H  
ATOM    499 3HZ  LYS A  30       3.861  -1.224 -28.051  1.00  0.72           H  
ATOM    500  N   VAL A  31       8.524   3.457 -24.442  1.00  0.70           N  
ATOM    501  CA  VAL A  31       8.343   4.755 -23.818  1.00  0.70           C  
ATOM    502  C   VAL A  31       6.872   4.855 -23.593  1.00  0.70           C  
ATOM    503  O   VAL A  31       6.091   4.488 -24.471  1.00  0.70           O  
ATOM    504  CB  VAL A  31       8.914   5.902 -24.644  1.00  0.70           C  
ATOM    505  CG1 VAL A  31       8.584   7.240 -24.038  1.00  0.70           C  
ATOM    506  CG2 VAL A  31      10.383   5.737 -24.641  1.00  0.70           C  
ATOM    507  H   VAL A  31       8.382   3.338 -25.447  1.00  0.70           H  
ATOM    508  HA  VAL A  31       8.846   4.769 -22.847  1.00  0.70           H  
ATOM    509  HB  VAL A  31       8.517   5.868 -25.661  1.00  0.70           H  
ATOM    510 1HG1 VAL A  31       9.030   8.035 -24.635  1.00  0.70           H  
ATOM    511 2HG1 VAL A  31       7.503   7.362 -24.017  1.00  0.70           H  
ATOM    512 3HG1 VAL A  31       8.977   7.289 -23.022  1.00  0.70           H  
ATOM    513 1HG2 VAL A  31      10.830   6.530 -25.218  1.00  0.70           H  
ATOM    514 2HG2 VAL A  31      10.751   5.775 -23.614  1.00  0.70           H  
ATOM    515 3HG2 VAL A  31      10.622   4.777 -25.076  1.00  0.70           H  
ATOM    516  N   THR A  32       6.500   5.237 -22.399  1.00  0.69           N  
ATOM    517  CA  THR A  32       5.109   5.259 -22.054  1.00  0.69           C  
ATOM    518  C   THR A  32       4.616   6.605 -21.597  1.00  0.69           C  
ATOM    519  O   THR A  32       5.256   7.295 -20.810  1.00  0.69           O  
ATOM    520  CB  THR A  32       4.836   4.222 -20.966  1.00  0.69           C  
ATOM    521  OG1 THR A  32       5.182   2.906 -21.441  1.00  0.69           O  
ATOM    522  CG2 THR A  32       3.450   4.238 -20.598  1.00  0.69           C  
ATOM    523  H   THR A  32       7.208   5.527 -21.722  1.00  0.69           H  
ATOM    524  HA  THR A  32       4.536   4.982 -22.933  1.00  0.69           H  
ATOM    525  HB  THR A  32       5.438   4.440 -20.095  1.00  0.69           H  
ATOM    526  HG1 THR A  32       6.146   2.816 -21.481  1.00  0.69           H  
ATOM    527 1HG2 THR A  32       3.283   3.487 -19.831  1.00  0.69           H  
ATOM    528 2HG2 THR A  32       3.182   5.208 -20.213  1.00  0.69           H  
ATOM    529 3HG2 THR A  32       2.857   4.015 -21.482  1.00  0.69           H  
ATOM    530  N   LEU A  33       3.465   6.986 -22.090  1.00  0.68           N  
ATOM    531  CA  LEU A  33       2.855   8.201 -21.626  1.00  0.68           C  
ATOM    532  C   LEU A  33       1.638   7.811 -20.809  1.00  0.68           C  
ATOM    533  O   LEU A  33       0.801   7.024 -21.265  1.00  0.68           O  
ATOM    534  CB  LEU A  33       2.550   9.092 -22.826  1.00  0.68           C  
ATOM    535  CG  LEU A  33       2.021  10.433 -22.572  1.00  0.68           C  
ATOM    536  CD1 LEU A  33       2.517  11.319 -23.657  1.00  0.68           C  
ATOM    537  CD2 LEU A  33       0.494  10.378 -22.604  1.00  0.68           C  
ATOM    538  H   LEU A  33       2.994   6.394 -22.772  1.00  0.68           H  
ATOM    539  HA  LEU A  33       3.546   8.731 -20.977  1.00  0.68           H  
ATOM    540 1HB  LEU A  33       3.469   9.220 -23.388  1.00  0.68           H  
ATOM    541 2HB  LEU A  33       1.849   8.577 -23.445  1.00  0.68           H  
ATOM    542  HG  LEU A  33       2.372  10.803 -21.611  1.00  0.68           H  
ATOM    543 1HD1 LEU A  33       2.133  12.329 -23.524  1.00  0.68           H  
ATOM    544 2HD1 LEU A  33       3.605  11.337 -23.643  1.00  0.68           H  
ATOM    545 3HD1 LEU A  33       2.174  10.911 -24.582  1.00  0.68           H  
ATOM    546 1HD2 LEU A  33       0.090  11.375 -22.448  1.00  0.68           H  
ATOM    547 2HD2 LEU A  33       0.161  10.006 -23.573  1.00  0.68           H  
ATOM    548 3HD2 LEU A  33       0.137   9.711 -21.816  1.00  0.68           H  
ATOM    549  N   ILE A  34       1.596   8.311 -19.579  1.00  0.69           N  
ATOM    550  CA  ILE A  34       0.512   8.026 -18.663  1.00  0.69           C  
ATOM    551  C   ILE A  34      -0.292   9.292 -18.489  1.00  0.69           C  
ATOM    552  O   ILE A  34       0.259  10.331 -18.101  1.00  0.69           O  
ATOM    553  CB  ILE A  34       1.008   7.625 -17.256  1.00  0.69           C  
ATOM    554  CG1 ILE A  34       2.002   6.504 -17.283  1.00  0.69           C  
ATOM    555  CG2 ILE A  34      -0.177   7.211 -16.439  1.00  0.69           C  
ATOM    556  CD1 ILE A  34       1.510   5.249 -17.846  1.00  0.69           C  
ATOM    557  H   ILE A  34       2.344   8.935 -19.284  1.00  0.69           H  
ATOM    558  HA  ILE A  34      -0.130   7.248 -19.075  1.00  0.69           H  
ATOM    559  HB  ILE A  34       1.492   8.478 -16.783  1.00  0.69           H  
ATOM    560 1HG1 ILE A  34       2.864   6.833 -17.866  1.00  0.69           H  
ATOM    561 2HG1 ILE A  34       2.320   6.313 -16.261  1.00  0.69           H  
ATOM    562 1HG2 ILE A  34       0.137   6.933 -15.436  1.00  0.69           H  
ATOM    563 2HG2 ILE A  34      -0.895   8.022 -16.381  1.00  0.69           H  
ATOM    564 3HG2 ILE A  34      -0.628   6.375 -16.928  1.00  0.69           H  
ATOM    565 1HD1 ILE A  34       2.300   4.502 -17.817  1.00  0.69           H  
ATOM    566 2HD1 ILE A  34       0.660   4.897 -17.273  1.00  0.69           H  
ATOM    567 3HD1 ILE A  34       1.221   5.434 -18.866  1.00  0.69           H  
ATOM    568  N   THR A  35      -1.581   9.222 -18.747  1.00  0.71           N  
ATOM    569  CA  THR A  35      -2.387  10.411 -18.592  1.00  0.71           C  
ATOM    570  C   THR A  35      -3.539  10.160 -17.651  1.00  0.71           C  
ATOM    571  O   THR A  35      -4.227   9.143 -17.765  1.00  0.71           O  
ATOM    572  CB  THR A  35      -2.939  10.891 -19.936  1.00  0.71           C  
ATOM    573  OG1 THR A  35      -1.866  11.124 -20.827  1.00  0.71           O  
ATOM    574  CG2 THR A  35      -3.655  12.197 -19.734  1.00  0.71           C  
ATOM    575  H   THR A  35      -1.985   8.346 -19.083  1.00  0.71           H  
ATOM    576  HA  THR A  35      -1.779  11.204 -18.167  1.00  0.71           H  
ATOM    577  HB  THR A  35      -3.618  10.150 -20.361  1.00  0.71           H  
ATOM    578  HG1 THR A  35      -1.182  11.618 -20.372  1.00  0.71           H  
ATOM    579 1HG2 THR A  35      -4.012  12.540 -20.675  1.00  0.71           H  
ATOM    580 2HG2 THR A  35      -4.469  12.074 -19.073  1.00  0.71           H  
ATOM    581 3HG2 THR A  35      -2.986  12.932 -19.310  1.00  0.71           H  
ATOM    582  N   PHE A  36      -3.760  11.101 -16.751  1.00  0.75           N  
ATOM    583  CA  PHE A  36      -4.902  11.029 -15.863  1.00  0.75           C  
ATOM    584  C   PHE A  36      -5.946  11.936 -16.507  1.00  0.75           C  
ATOM    585  O   PHE A  36      -5.618  13.027 -16.967  1.00  0.75           O  
ATOM    586  CB  PHE A  36      -4.462  11.422 -14.459  1.00  0.75           C  
ATOM    587  CG  PHE A  36      -3.432  10.394 -14.003  1.00  0.75           C  
ATOM    588  CD1 PHE A  36      -2.088  10.564 -14.352  1.00  0.75           C  
ATOM    589  CD2 PHE A  36      -3.784   9.247 -13.311  1.00  0.75           C  
ATOM    590  CE1 PHE A  36      -1.144   9.622 -14.018  1.00  0.75           C  
ATOM    591  CE2 PHE A  36      -2.817   8.301 -12.985  1.00  0.75           C  
ATOM    592  CZ  PHE A  36      -1.526   8.488 -13.336  1.00  0.75           C  
ATOM    593  H   PHE A  36      -3.110  11.889 -16.692  1.00  0.75           H  
ATOM    594  HA  PHE A  36      -5.285  10.013 -15.837  1.00  0.75           H  
ATOM    595 1HB  PHE A  36      -4.007  12.412 -14.460  1.00  0.75           H  
ATOM    596 2HB  PHE A  36      -5.308  11.422 -13.774  1.00  0.75           H  
ATOM    597  HD1 PHE A  36      -1.792  11.453 -14.907  1.00  0.75           H  
ATOM    598  HD2 PHE A  36      -4.833   9.082 -13.043  1.00  0.75           H  
ATOM    599  HE1 PHE A  36      -0.100   9.770 -14.305  1.00  0.75           H  
ATOM    600  HE2 PHE A  36      -3.074   7.396 -12.464  1.00  0.75           H  
ATOM    601  HZ  PHE A  36      -0.807   7.736 -13.081  1.00  0.75           H  
ATOM    602  N   VAL A  37      -7.159  11.431 -16.686  1.00  0.79           N  
ATOM    603  CA  VAL A  37      -8.167  12.201 -17.416  1.00  0.79           C  
ATOM    604  C   VAL A  37      -9.542  12.239 -16.764  1.00  0.79           C  
ATOM    605  O   VAL A  37      -9.846  11.488 -15.827  1.00  0.79           O  
ATOM    606  CB  VAL A  37      -8.414  11.622 -18.794  1.00  0.79           C  
ATOM    607  CG1 VAL A  37      -7.137  11.574 -19.611  1.00  0.79           C  
ATOM    608  CG2 VAL A  37      -9.050  10.341 -18.605  1.00  0.79           C  
ATOM    609  H   VAL A  37      -7.363  10.507 -16.303  1.00  0.79           H  
ATOM    610  HA  VAL A  37      -7.798  13.216 -17.528  1.00  0.79           H  
ATOM    611  HB  VAL A  37      -9.099  12.274 -19.332  1.00  0.79           H  
ATOM    612 1HG1 VAL A  37      -7.326  11.177 -20.597  1.00  0.79           H  
ATOM    613 2HG1 VAL A  37      -6.741  12.576 -19.698  1.00  0.79           H  
ATOM    614 3HG1 VAL A  37      -6.420  10.933 -19.113  1.00  0.79           H  
ATOM    615 1HG2 VAL A  37      -9.291   9.943 -19.560  1.00  0.79           H  
ATOM    616 2HG2 VAL A  37      -8.379   9.675 -18.060  1.00  0.79           H  
ATOM    617 3HG2 VAL A  37      -9.959  10.474 -18.042  1.00  0.79           H  
ATOM    618  N   ALA A  38     -10.409  13.082 -17.324  1.00  0.84           N  
ATOM    619  CA  ALA A  38     -11.793  13.052 -16.916  1.00  0.84           C  
ATOM    620  C   ALA A  38     -12.735  13.486 -18.026  1.00  0.84           C  
ATOM    621  O   ALA A  38     -12.604  14.566 -18.600  1.00  0.84           O  
ATOM    622  CB  ALA A  38     -11.982  13.915 -15.711  1.00  0.84           C  
ATOM    623  H   ALA A  38     -10.112  13.705 -18.059  1.00  0.84           H  
ATOM    624  HA  ALA A  38     -12.040  12.025 -16.695  1.00  0.84           H  
ATOM    625 1HB  ALA A  38     -13.024  13.859 -15.423  1.00  0.84           H  
ATOM    626 2HB  ALA A  38     -11.341  13.570 -14.893  1.00  0.84           H  
ATOM    627 3HB  ALA A  38     -11.725  14.915 -15.964  1.00  0.84           H  
ATOM    628  N   ASP A  39     -13.726  12.631 -18.270  1.00  0.90           N  
ATOM    629  CA  ASP A  39     -14.715  12.793 -19.334  1.00  0.90           C  
ATOM    630  C   ASP A  39     -15.592  14.033 -19.290  1.00  0.90           C  
ATOM    631  O   ASP A  39     -15.895  14.589 -20.345  1.00  0.90           O  
ATOM    632  CB  ASP A  39     -15.625  11.559 -19.391  1.00  0.90           C  
ATOM    633  CG  ASP A  39     -15.002  10.322 -20.041  1.00  0.90           C  
ATOM    634  OD1 ASP A  39     -14.007  10.450 -20.729  1.00  0.90           O  
ATOM    635  OD2 ASP A  39     -15.478   9.248 -19.782  1.00  0.90           O  
ATOM    636  H   ASP A  39     -13.780  11.799 -17.688  1.00  0.90           H  
ATOM    637  HA  ASP A  39     -14.165  12.833 -20.273  1.00  0.90           H  
ATOM    638 1HB  ASP A  39     -15.927  11.296 -18.374  1.00  0.90           H  
ATOM    639 2HB  ASP A  39     -16.536  11.814 -19.936  1.00  0.90           H  
ATOM    640  N   ASN A  40     -16.001  14.504 -18.113  1.00  0.95           N  
ATOM    641  CA  ASN A  40     -16.880  15.664 -18.123  1.00  0.95           C  
ATOM    642  C   ASN A  40     -16.160  16.996 -17.999  1.00  0.95           C  
ATOM    643  O   ASN A  40     -16.801  18.034 -17.831  1.00  0.95           O  
ATOM    644  CB  ASN A  40     -17.970  15.546 -17.085  1.00  0.95           C  
ATOM    645  CG  ASN A  40     -18.994  14.504 -17.467  1.00  0.95           C  
ATOM    646  OD1 ASN A  40     -19.170  14.178 -18.648  1.00  0.95           O  
ATOM    647  ND2 ASN A  40     -19.702  14.005 -16.502  1.00  0.95           N  
ATOM    648  H   ASN A  40     -15.762  14.066 -17.221  1.00  0.95           H  
ATOM    649  HA  ASN A  40     -17.384  15.688 -19.089  1.00  0.95           H  
ATOM    650 1HB  ASN A  40     -17.531  15.281 -16.124  1.00  0.95           H  
ATOM    651 2HB  ASN A  40     -18.467  16.507 -16.967  1.00  0.95           H  
ATOM    652 1HD2 ASN A  40     -20.413  13.330 -16.715  1.00  0.95           H  
ATOM    653 2HD2 ASN A  40     -19.551  14.320 -15.563  1.00  0.95           H  
ATOM    654  N   CYS A  41     -14.836  16.995 -18.059  1.00  1.00           N  
ATOM    655  CA  CYS A  41     -14.149  18.264 -17.975  1.00  1.00           C  
ATOM    656  C   CYS A  41     -14.201  18.949 -19.355  1.00  1.00           C  
ATOM    657  O   CYS A  41     -14.023  18.282 -20.371  1.00  1.00           O  
ATOM    658  CB  CYS A  41     -12.747  18.064 -17.460  1.00  1.00           C  
ATOM    659  SG  CYS A  41     -12.746  17.485 -15.754  1.00  1.00           S  
ATOM    660  H   CYS A  41     -14.303  16.133 -18.202  1.00  1.00           H  
ATOM    661  HA  CYS A  41     -14.658  18.844 -17.222  1.00  1.00           H  
ATOM    662 1HB  CYS A  41     -12.231  17.319 -18.073  1.00  1.00           H  
ATOM    663 2HB  CYS A  41     -12.192  18.995 -17.513  1.00  1.00           H  
ATOM    664  HG  CYS A  41     -11.421  17.343 -15.666  1.00  1.00           H  
ATOM    665  N   PRO A  42     -14.406  20.280 -19.439  1.00  1.03           N  
ATOM    666  CA  PRO A  42     -14.502  21.072 -20.670  1.00  1.03           C  
ATOM    667  C   PRO A  42     -13.415  20.842 -21.723  1.00  1.03           C  
ATOM    668  O   PRO A  42     -13.672  20.969 -22.919  1.00  1.03           O  
ATOM    669  CB  PRO A  42     -14.392  22.501 -20.126  1.00  1.03           C  
ATOM    670  CG  PRO A  42     -14.991  22.430 -18.751  1.00  1.03           C  
ATOM    671  CD  PRO A  42     -14.572  21.089 -18.203  1.00  1.03           C  
ATOM    672  HA  PRO A  42     -15.496  20.908 -21.112  1.00  1.03           H  
ATOM    673 1HB  PRO A  42     -13.338  22.820 -20.121  1.00  1.03           H  
ATOM    674 2HB  PRO A  42     -14.930  23.194 -20.789  1.00  1.03           H  
ATOM    675 1HG  PRO A  42     -14.632  23.270 -18.138  1.00  1.03           H  
ATOM    676 2HG  PRO A  42     -16.086  22.530 -18.814  1.00  1.03           H  
ATOM    677 1HD  PRO A  42     -13.633  21.156 -17.632  1.00  1.03           H  
ATOM    678 2HD  PRO A  42     -15.421  20.738 -17.599  1.00  1.03           H  
ATOM    679  N   LEU A  43     -12.205  20.509 -21.294  1.00  1.04           N  
ATOM    680  CA  LEU A  43     -11.111  20.306 -22.233  1.00  1.04           C  
ATOM    681  C   LEU A  43     -10.896  18.852 -22.621  1.00  1.04           C  
ATOM    682  O   LEU A  43      -9.993  18.552 -23.407  1.00  1.04           O  
ATOM    683  CB  LEU A  43      -9.821  20.839 -21.629  1.00  1.04           C  
ATOM    684  CG  LEU A  43      -9.814  22.316 -21.312  1.00  1.04           C  
ATOM    685  CD1 LEU A  43      -8.487  22.678 -20.674  1.00  1.04           C  
ATOM    686  CD2 LEU A  43     -10.056  23.095 -22.583  1.00  1.04           C  
ATOM    687  H   LEU A  43     -12.028  20.404 -20.308  1.00  1.04           H  
ATOM    688  HA  LEU A  43     -11.330  20.870 -23.140  1.00  1.04           H  
ATOM    689 1HB  LEU A  43      -9.640  20.310 -20.705  1.00  1.04           H  
ATOM    690 2HB  LEU A  43      -9.002  20.637 -22.322  1.00  1.04           H  
ATOM    691  HG  LEU A  43     -10.604  22.541 -20.595  1.00  1.04           H  
ATOM    692 1HD1 LEU A  43      -8.474  23.739 -20.430  1.00  1.04           H  
ATOM    693 2HD1 LEU A  43      -8.349  22.095 -19.761  1.00  1.04           H  
ATOM    694 3HD1 LEU A  43      -7.678  22.456 -21.369  1.00  1.04           H  
ATOM    695 1HD2 LEU A  43     -10.058  24.162 -22.364  1.00  1.04           H  
ATOM    696 2HD2 LEU A  43      -9.266  22.873 -23.303  1.00  1.04           H  
ATOM    697 3HD2 LEU A  43     -11.022  22.811 -23.008  1.00  1.04           H  
ATOM    698  N   ALA A  44     -11.716  17.944 -22.096  1.00  1.04           N  
ATOM    699  CA  ALA A  44     -11.508  16.529 -22.356  1.00  1.04           C  
ATOM    700  C   ALA A  44     -11.547  16.189 -23.831  1.00  1.04           C  
ATOM    701  O   ALA A  44     -10.719  15.423 -24.297  1.00  1.04           O  
ATOM    702  CB  ALA A  44     -12.556  15.712 -21.636  1.00  1.04           C  
ATOM    703  H   ALA A  44     -12.490  18.219 -21.490  1.00  1.04           H  
ATOM    704  HA  ALA A  44     -10.525  16.261 -21.970  1.00  1.04           H  
ATOM    705 1HB  ALA A  44     -12.383  14.661 -21.785  1.00  1.04           H  
ATOM    706 2HB  ALA A  44     -12.509  15.939 -20.579  1.00  1.04           H  
ATOM    707 3HB  ALA A  44     -13.547  15.970 -22.011  1.00  1.04           H  
ATOM    708  N   ASP A  45     -12.447  16.792 -24.604  1.00  1.03           N  
ATOM    709  CA  ASP A  45     -12.506  16.442 -26.021  1.00  1.03           C  
ATOM    710  C   ASP A  45     -11.240  16.860 -26.772  1.00  1.03           C  
ATOM    711  O   ASP A  45     -10.772  16.157 -27.675  1.00  1.03           O  
ATOM    712  CB  ASP A  45     -13.737  17.058 -26.679  1.00  1.03           C  
ATOM    713  CG  ASP A  45     -15.031  16.387 -26.222  1.00  1.03           C  
ATOM    714  OD1 ASP A  45     -14.943  15.351 -25.598  1.00  1.03           O  
ATOM    715  OD2 ASP A  45     -16.080  16.907 -26.490  1.00  1.03           O  
ATOM    716  H   ASP A  45     -13.098  17.456 -24.206  1.00  1.03           H  
ATOM    717  HA  ASP A  45     -12.595  15.357 -26.097  1.00  1.03           H  
ATOM    718 1HB  ASP A  45     -13.781  18.124 -26.443  1.00  1.03           H  
ATOM    719 2HB  ASP A  45     -13.654  16.967 -27.763  1.00  1.03           H  
ATOM    720  N   ASP A  46     -10.664  18.003 -26.395  1.00  1.00           N  
ATOM    721  CA  ASP A  46      -9.464  18.473 -27.076  1.00  1.00           C  
ATOM    722  C   ASP A  46      -8.288  17.613 -26.662  1.00  1.00           C  
ATOM    723  O   ASP A  46      -7.411  17.278 -27.476  1.00  1.00           O  
ATOM    724  CB  ASP A  46      -9.175  19.937 -26.745  1.00  1.00           C  
ATOM    725  CG  ASP A  46     -10.191  20.912 -27.355  1.00  1.00           C  
ATOM    726  OD1 ASP A  46     -10.968  20.502 -28.189  1.00  1.00           O  
ATOM    727  OD2 ASP A  46     -10.155  22.065 -27.000  1.00  1.00           O  
ATOM    728  H   ASP A  46     -11.055  18.537 -25.629  1.00  1.00           H  
ATOM    729  HA  ASP A  46      -9.605  18.372 -28.152  1.00  1.00           H  
ATOM    730 1HB  ASP A  46      -9.182  20.063 -25.655  1.00  1.00           H  
ATOM    731 2HB  ASP A  46      -8.178  20.199 -27.096  1.00  1.00           H  
ATOM    732  N   PHE A  47      -8.271  17.245 -25.384  1.00  0.97           N  
ATOM    733  CA  PHE A  47      -7.201  16.427 -24.869  1.00  0.97           C  
ATOM    734  C   PHE A  47      -7.247  15.045 -25.487  1.00  0.97           C  
ATOM    735  O   PHE A  47      -6.226  14.512 -25.913  1.00  0.97           O  
ATOM    736  CB  PHE A  47      -7.318  16.313 -23.360  1.00  0.97           C  
ATOM    737  CG  PHE A  47      -6.922  17.566 -22.619  1.00  0.97           C  
ATOM    738  CD1 PHE A  47      -5.953  18.418 -23.134  1.00  0.97           C  
ATOM    739  CD2 PHE A  47      -7.491  17.878 -21.394  1.00  0.97           C  
ATOM    740  CE1 PHE A  47      -5.568  19.550 -22.441  1.00  0.97           C  
ATOM    741  CE2 PHE A  47      -7.096  19.006 -20.704  1.00  0.97           C  
ATOM    742  CZ  PHE A  47      -6.140  19.837 -21.227  1.00  0.97           C  
ATOM    743  H   PHE A  47      -9.010  17.556 -24.752  1.00  0.97           H  
ATOM    744  HA  PHE A  47      -6.249  16.893 -25.124  1.00  0.97           H  
ATOM    745 1HB  PHE A  47      -8.346  16.080 -23.103  1.00  0.97           H  
ATOM    746 2HB  PHE A  47      -6.713  15.495 -23.025  1.00  0.97           H  
ATOM    747  HD1 PHE A  47      -5.494  18.183 -24.093  1.00  0.97           H  
ATOM    748  HD2 PHE A  47      -8.245  17.216 -20.979  1.00  0.97           H  
ATOM    749  HE1 PHE A  47      -4.805  20.212 -22.851  1.00  0.97           H  
ATOM    750  HE2 PHE A  47      -7.534  19.242 -19.743  1.00  0.97           H  
ATOM    751  HZ  PHE A  47      -5.833  20.725 -20.674  1.00  0.97           H  
ATOM    752  N   TYR A  48      -8.445  14.486 -25.604  1.00  0.93           N  
ATOM    753  CA  TYR A  48      -8.614  13.155 -26.150  1.00  0.93           C  
ATOM    754  C   TYR A  48      -8.180  13.070 -27.592  1.00  0.93           C  
ATOM    755  O   TYR A  48      -7.478  12.130 -27.979  1.00  0.93           O  
ATOM    756  CB  TYR A  48     -10.067  12.749 -26.032  1.00  0.93           C  
ATOM    757  CG  TYR A  48     -10.479  12.432 -24.623  1.00  0.93           C  
ATOM    758  CD1 TYR A  48     -11.799  12.462 -24.278  1.00  0.93           C  
ATOM    759  CD2 TYR A  48      -9.521  12.113 -23.674  1.00  0.93           C  
ATOM    760  CE1 TYR A  48     -12.187  12.157 -22.996  1.00  0.93           C  
ATOM    761  CE2 TYR A  48      -9.907  11.820 -22.399  1.00  0.93           C  
ATOM    762  CZ  TYR A  48     -11.229  11.835 -22.055  1.00  0.93           C  
ATOM    763  OH  TYR A  48     -11.601  11.540 -20.779  1.00  0.93           O  
ATOM    764  H   TYR A  48      -9.265  14.975 -25.256  1.00  0.93           H  
ATOM    765  HA  TYR A  48      -7.998  12.465 -25.576  1.00  0.93           H  
ATOM    766 1HB  TYR A  48     -10.692  13.573 -26.380  1.00  0.93           H  
ATOM    767 2HB  TYR A  48     -10.281  11.906 -26.670  1.00  0.93           H  
ATOM    768  HD1 TYR A  48     -12.532  12.724 -25.022  1.00  0.93           H  
ATOM    769  HD2 TYR A  48      -8.468  12.092 -23.943  1.00  0.93           H  
ATOM    770  HE1 TYR A  48     -13.246  12.177 -22.721  1.00  0.93           H  
ATOM    771  HE2 TYR A  48      -9.174  11.571 -21.665  1.00  0.93           H  
ATOM    772  HH  TYR A  48     -12.558  11.293 -20.768  1.00  0.93           H  
ATOM    773  N   GLU A  49      -8.522  14.088 -28.380  1.00  0.90           N  
ATOM    774  CA  GLU A  49      -8.116  14.095 -29.771  1.00  0.90           C  
ATOM    775  C   GLU A  49      -6.604  14.252 -29.870  1.00  0.90           C  
ATOM    776  O   GLU A  49      -5.948  13.568 -30.661  1.00  0.90           O  
ATOM    777  CB  GLU A  49      -8.817  15.226 -30.521  1.00  0.90           C  
ATOM    778  CG  GLU A  49      -8.463  15.319 -32.002  1.00  0.90           C  
ATOM    779  CD  GLU A  49      -8.906  14.136 -32.839  1.00  0.90           C  
ATOM    780  OE1 GLU A  49      -9.812  13.435 -32.446  1.00  0.90           O  
ATOM    781  OE2 GLU A  49      -8.305  13.929 -33.879  1.00  0.90           O  
ATOM    782  H   GLU A  49      -9.110  14.847 -28.024  1.00  0.90           H  
ATOM    783  HA  GLU A  49      -8.395  13.143 -30.221  1.00  0.90           H  
ATOM    784 1HB  GLU A  49      -9.897  15.103 -30.435  1.00  0.90           H  
ATOM    785 2HB  GLU A  49      -8.563  16.180 -30.049  1.00  0.90           H  
ATOM    786 1HG  GLU A  49      -8.909  16.224 -32.411  1.00  0.90           H  
ATOM    787 2HG  GLU A  49      -7.382  15.420 -32.074  1.00  0.90           H  
ATOM    788  N   SER A  50      -6.033  15.121 -29.035  1.00  0.87           N  
ATOM    789  CA  SER A  50      -4.602  15.348 -29.069  1.00  0.87           C  
ATOM    790  C   SER A  50      -3.834  14.074 -28.690  1.00  0.87           C  
ATOM    791  O   SER A  50      -2.847  13.722 -29.344  1.00  0.87           O  
ATOM    792  CB  SER A  50      -4.262  16.472 -28.123  1.00  0.87           C  
ATOM    793  OG  SER A  50      -4.855  17.678 -28.534  1.00  0.87           O  
ATOM    794  H   SER A  50      -6.601  15.674 -28.391  1.00  0.87           H  
ATOM    795  HA  SER A  50      -4.320  15.636 -30.083  1.00  0.87           H  
ATOM    796 1HB  SER A  50      -4.615  16.222 -27.131  1.00  0.87           H  
ATOM    797 2HB  SER A  50      -3.181  16.587 -28.080  1.00  0.87           H  
ATOM    798  HG  SER A  50      -5.824  17.565 -28.365  1.00  0.87           H  
ATOM    799  N   ILE A  51      -4.321  13.349 -27.670  1.00  0.84           N  
ATOM    800  CA  ILE A  51      -3.680  12.109 -27.236  1.00  0.84           C  
ATOM    801  C   ILE A  51      -3.764  11.068 -28.334  1.00  0.84           C  
ATOM    802  O   ILE A  51      -2.774  10.393 -28.635  1.00  0.84           O  
ATOM    803  CB  ILE A  51      -4.334  11.507 -25.984  1.00  0.84           C  
ATOM    804  CG1 ILE A  51      -4.114  12.391 -24.751  1.00  0.84           C  
ATOM    805  CG2 ILE A  51      -3.726  10.154 -25.745  1.00  0.84           C  
ATOM    806  CD1 ILE A  51      -4.993  12.008 -23.581  1.00  0.84           C  
ATOM    807  H   ILE A  51      -5.138  13.688 -27.164  1.00  0.84           H  
ATOM    808  HA  ILE A  51      -2.632  12.313 -27.025  1.00  0.84           H  
ATOM    809  HB  ILE A  51      -5.411  11.412 -26.142  1.00  0.84           H  
ATOM    810 1HG1 ILE A  51      -3.072  12.320 -24.439  1.00  0.84           H  
ATOM    811 2HG1 ILE A  51      -4.320  13.408 -25.009  1.00  0.84           H  
ATOM    812 1HG2 ILE A  51      -4.184   9.706 -24.866  1.00  0.84           H  
ATOM    813 2HG2 ILE A  51      -3.893   9.516 -26.610  1.00  0.84           H  
ATOM    814 3HG2 ILE A  51      -2.653  10.267 -25.582  1.00  0.84           H  
ATOM    815 1HD1 ILE A  51      -4.792  12.674 -22.762  1.00  0.84           H  
ATOM    816 2HD1 ILE A  51      -6.037  12.099 -23.874  1.00  0.84           H  
ATOM    817 3HD1 ILE A  51      -4.785  10.981 -23.281  1.00  0.84           H  
ATOM    818  N   LYS A  52      -4.949  10.931 -28.932  1.00  0.83           N  
ATOM    819  CA  LYS A  52      -5.138   9.983 -30.009  1.00  0.83           C  
ATOM    820  C   LYS A  52      -4.139  10.254 -31.122  1.00  0.83           C  
ATOM    821  O   LYS A  52      -3.441   9.339 -31.559  1.00  0.83           O  
ATOM    822  CB  LYS A  52      -6.573  10.055 -30.534  1.00  0.83           C  
ATOM    823  CG  LYS A  52      -6.893   9.113 -31.684  1.00  0.83           C  
ATOM    824  CD  LYS A  52      -8.357   9.236 -32.079  1.00  0.83           C  
ATOM    825  CE  LYS A  52      -8.710   8.310 -33.225  1.00  0.83           C  
ATOM    826  NZ  LYS A  52      -8.144   8.760 -34.508  1.00  0.83           N  
ATOM    827  H   LYS A  52      -5.743  11.499 -28.633  1.00  0.83           H  
ATOM    828  HA  LYS A  52      -4.950   8.981 -29.629  1.00  0.83           H  
ATOM    829 1HB  LYS A  52      -7.269   9.847 -29.721  1.00  0.83           H  
ATOM    830 2HB  LYS A  52      -6.780  11.071 -30.876  1.00  0.83           H  
ATOM    831 1HG  LYS A  52      -6.267   9.357 -32.549  1.00  0.83           H  
ATOM    832 2HG  LYS A  52      -6.694   8.083 -31.389  1.00  0.83           H  
ATOM    833 1HD  LYS A  52      -8.992   8.985 -31.224  1.00  0.83           H  
ATOM    834 2HD  LYS A  52      -8.569  10.269 -32.373  1.00  0.83           H  
ATOM    835 1HE  LYS A  52      -8.320   7.320 -33.012  1.00  0.83           H  
ATOM    836 2HE  LYS A  52      -9.780   8.261 -33.316  1.00  0.83           H  
ATOM    837 1HZ  LYS A  52      -8.389   8.113 -35.237  1.00  0.83           H  
ATOM    838 2HZ  LYS A  52      -8.489   9.674 -34.736  1.00  0.83           H  
ATOM    839 3HZ  LYS A  52      -7.120   8.788 -34.444  1.00  0.83           H  
ATOM    840  N   GLN A  53      -4.020  11.516 -31.552  1.00  0.83           N  
ATOM    841  CA  GLN A  53      -3.086  11.831 -32.625  1.00  0.83           C  
ATOM    842  C   GLN A  53      -1.635  11.556 -32.228  1.00  0.83           C  
ATOM    843  O   GLN A  53      -0.856  11.042 -33.033  1.00  0.83           O  
ATOM    844  CB  GLN A  53      -3.230  13.295 -33.063  1.00  0.83           C  
ATOM    845  CG  GLN A  53      -4.527  13.609 -33.808  1.00  0.83           C  
ATOM    846  CD  GLN A  53      -4.628  15.072 -34.224  1.00  0.83           C  
ATOM    847  OE1 GLN A  53      -3.610  15.769 -34.360  1.00  0.83           O  
ATOM    848  NE2 GLN A  53      -5.849  15.546 -34.437  1.00  0.83           N  
ATOM    849  H   GLN A  53      -4.608  12.252 -31.155  1.00  0.83           H  
ATOM    850  HA  GLN A  53      -3.326  11.196 -33.478  1.00  0.83           H  
ATOM    851 1HB  GLN A  53      -3.198  13.934 -32.174  1.00  0.83           H  
ATOM    852 2HB  GLN A  53      -2.392  13.573 -33.697  1.00  0.83           H  
ATOM    853 1HG  GLN A  53      -4.577  12.991 -34.703  1.00  0.83           H  
ATOM    854 2HG  GLN A  53      -5.375  13.383 -33.154  1.00  0.83           H  
ATOM    855 1HE2 GLN A  53      -5.980  16.495 -34.712  1.00  0.83           H  
ATOM    856 2HE2 GLN A  53      -6.671  14.940 -34.304  1.00  0.83           H  
ATOM    857  N   LEU A  54      -1.266  11.843 -30.976  1.00  0.83           N  
ATOM    858  CA  LEU A  54       0.099  11.592 -30.517  1.00  0.83           C  
ATOM    859  C   LEU A  54       0.396  10.111 -30.702  1.00  0.83           C  
ATOM    860  O   LEU A  54       1.446   9.726 -31.227  1.00  0.83           O  
ATOM    861  CB  LEU A  54       0.237  11.959 -29.033  1.00  0.83           C  
ATOM    862  CG  LEU A  54       1.614  11.812 -28.393  1.00  0.83           C  
ATOM    863  CD1 LEU A  54       2.569  12.769 -29.042  1.00  0.83           C  
ATOM    864  CD2 LEU A  54       1.517  12.105 -26.943  1.00  0.83           C  
ATOM    865  H   LEU A  54      -1.932  12.282 -30.337  1.00  0.83           H  
ATOM    866  HA  LEU A  54       0.797  12.171 -31.113  1.00  0.83           H  
ATOM    867 1HB  LEU A  54      -0.078  12.997 -28.910  1.00  0.83           H  
ATOM    868 2HB  LEU A  54      -0.446  11.338 -28.463  1.00  0.83           H  
ATOM    869  HG  LEU A  54       1.982  10.802 -28.541  1.00  0.83           H  
ATOM    870 1HD1 LEU A  54       3.553  12.677 -28.583  1.00  0.83           H  
ATOM    871 2HD1 LEU A  54       2.637  12.553 -30.107  1.00  0.83           H  
ATOM    872 3HD1 LEU A  54       2.195  13.785 -28.896  1.00  0.83           H  
ATOM    873 1HD2 LEU A  54       2.507  12.006 -26.509  1.00  0.83           H  
ATOM    874 2HD2 LEU A  54       1.156  13.122 -26.798  1.00  0.83           H  
ATOM    875 3HD2 LEU A  54       0.827  11.403 -26.475  1.00  0.83           H  
ATOM    876  N   TYR A  55      -0.552   9.281 -30.263  1.00  0.84           N  
ATOM    877  CA  TYR A  55      -0.434   7.840 -30.349  1.00  0.84           C  
ATOM    878  C   TYR A  55      -0.355   7.378 -31.799  1.00  0.84           C  
ATOM    879  O   TYR A  55       0.547   6.628 -32.162  1.00  0.84           O  
ATOM    880  CB  TYR A  55      -1.593   7.172 -29.609  1.00  0.84           C  
ATOM    881  CG  TYR A  55      -1.501   5.662 -29.546  1.00  0.84           C  
ATOM    882  CD1 TYR A  55      -0.563   5.088 -28.707  1.00  0.84           C  
ATOM    883  CD2 TYR A  55      -2.354   4.855 -30.268  1.00  0.84           C  
ATOM    884  CE1 TYR A  55      -0.459   3.730 -28.596  1.00  0.84           C  
ATOM    885  CE2 TYR A  55      -2.251   3.476 -30.148  1.00  0.84           C  
ATOM    886  CZ  TYR A  55      -1.303   2.920 -29.316  1.00  0.84           C  
ATOM    887  OH  TYR A  55      -1.186   1.551 -29.205  1.00  0.84           O  
ATOM    888  H   TYR A  55      -1.394   9.678 -29.840  1.00  0.84           H  
ATOM    889  HA  TYR A  55       0.493   7.544 -29.859  1.00  0.84           H  
ATOM    890 1HB  TYR A  55      -1.646   7.558 -28.590  1.00  0.84           H  
ATOM    891 2HB  TYR A  55      -2.529   7.433 -30.097  1.00  0.84           H  
ATOM    892  HD1 TYR A  55       0.105   5.715 -28.146  1.00  0.84           H  
ATOM    893  HD2 TYR A  55      -3.103   5.300 -30.926  1.00  0.84           H  
ATOM    894  HE1 TYR A  55       0.291   3.296 -27.946  1.00  0.84           H  
ATOM    895  HE2 TYR A  55      -2.915   2.824 -30.713  1.00  0.84           H  
ATOM    896  HH  TYR A  55      -0.500   1.341 -28.567  1.00  0.84           H  
ATOM    897  N   GLU A  56      -1.240   7.871 -32.664  1.00  0.85           N  
ATOM    898  CA  GLU A  56      -1.213   7.425 -34.056  1.00  0.85           C  
ATOM    899  C   GLU A  56       0.132   7.714 -34.715  1.00  0.85           C  
ATOM    900  O   GLU A  56       0.623   6.910 -35.510  1.00  0.85           O  
ATOM    901  CB  GLU A  56      -2.323   8.093 -34.874  1.00  0.85           C  
ATOM    902  CG  GLU A  56      -3.731   7.604 -34.554  1.00  0.85           C  
ATOM    903  CD  GLU A  56      -4.798   8.326 -35.327  1.00  0.85           C  
ATOM    904  OE1 GLU A  56      -4.500   9.274 -36.008  1.00  0.85           O  
ATOM    905  OE2 GLU A  56      -5.940   7.921 -35.230  1.00  0.85           O  
ATOM    906  H   GLU A  56      -1.960   8.518 -32.341  1.00  0.85           H  
ATOM    907  HA  GLU A  56      -1.371   6.346 -34.069  1.00  0.85           H  
ATOM    908 1HB  GLU A  56      -2.298   9.169 -34.693  1.00  0.85           H  
ATOM    909 2HB  GLU A  56      -2.140   7.935 -35.935  1.00  0.85           H  
ATOM    910 1HG  GLU A  56      -3.793   6.540 -34.778  1.00  0.85           H  
ATOM    911 2HG  GLU A  56      -3.914   7.729 -33.488  1.00  0.85           H  
ATOM    912  N   VAL A  57       0.743   8.843 -34.373  1.00  0.86           N  
ATOM    913  CA  VAL A  57       2.033   9.197 -34.937  1.00  0.86           C  
ATOM    914  C   VAL A  57       3.206   8.410 -34.337  1.00  0.86           C  
ATOM    915  O   VAL A  57       4.103   7.978 -35.066  1.00  0.86           O  
ATOM    916  CB  VAL A  57       2.298  10.699 -34.748  1.00  0.86           C  
ATOM    917  CG1 VAL A  57       3.714  11.034 -35.202  1.00  0.86           C  
ATOM    918  CG2 VAL A  57       1.283  11.494 -35.554  1.00  0.86           C  
ATOM    919  H   VAL A  57       0.279   9.485 -33.727  1.00  0.86           H  
ATOM    920  HA  VAL A  57       1.996   8.990 -36.005  1.00  0.86           H  
ATOM    921  HB  VAL A  57       2.207  10.948 -33.684  1.00  0.86           H  
ATOM    922 1HG1 VAL A  57       3.908  12.090 -35.064  1.00  0.86           H  
ATOM    923 2HG1 VAL A  57       4.422  10.459 -34.620  1.00  0.86           H  
ATOM    924 3HG1 VAL A  57       3.822  10.782 -36.256  1.00  0.86           H  
ATOM    925 1HG2 VAL A  57       1.455  12.558 -35.421  1.00  0.86           H  
ATOM    926 2HG2 VAL A  57       1.381  11.240 -36.608  1.00  0.86           H  
ATOM    927 3HG2 VAL A  57       0.278  11.247 -35.218  1.00  0.86           H  
ATOM    928  N   LEU A  58       3.235   8.266 -33.011  1.00  0.87           N  
ATOM    929  CA  LEU A  58       4.367   7.633 -32.342  1.00  0.87           C  
ATOM    930  C   LEU A  58       4.204   6.138 -31.954  1.00  0.87           C  
ATOM    931  O   LEU A  58       5.170   5.503 -31.509  1.00  0.87           O  
ATOM    932  CB  LEU A  58       4.683   8.490 -31.122  1.00  0.87           C  
ATOM    933  CG  LEU A  58       5.042   9.955 -31.442  1.00  0.87           C  
ATOM    934  CD1 LEU A  58       5.247  10.717 -30.179  1.00  0.87           C  
ATOM    935  CD2 LEU A  58       6.281   9.992 -32.280  1.00  0.87           C  
ATOM    936  H   LEU A  58       2.471   8.636 -32.443  1.00  0.87           H  
ATOM    937  HA  LEU A  58       5.218   7.699 -33.018  1.00  0.87           H  
ATOM    938 1HB  LEU A  58       3.800   8.506 -30.503  1.00  0.87           H  
ATOM    939 2HB  LEU A  58       5.504   8.043 -30.568  1.00  0.87           H  
ATOM    940  HG  LEU A  58       4.212  10.417 -31.982  1.00  0.87           H  
ATOM    941 1HD1 LEU A  58       5.485  11.753 -30.406  1.00  0.87           H  
ATOM    942 2HD1 LEU A  58       4.343  10.672 -29.598  1.00  0.87           H  
ATOM    943 3HD1 LEU A  58       6.056  10.276 -29.628  1.00  0.87           H  
ATOM    944 1HD2 LEU A  58       6.529  11.027 -32.514  1.00  0.87           H  
ATOM    945 2HD2 LEU A  58       7.104   9.534 -31.730  1.00  0.87           H  
ATOM    946 3HD2 LEU A  58       6.104   9.441 -33.201  1.00  0.87           H  
ATOM    947  N   LYS A  59       3.025   5.548 -32.173  1.00  0.87           N  
ATOM    948  CA  LYS A  59       2.765   4.133 -31.854  1.00  0.87           C  
ATOM    949  C   LYS A  59       3.792   3.169 -32.428  1.00  0.87           C  
ATOM    950  O   LYS A  59       4.320   2.302 -31.728  1.00  0.87           O  
ATOM    951  CB  LYS A  59       1.415   3.690 -32.430  1.00  0.87           C  
ATOM    952  CG  LYS A  59       1.088   2.232 -32.208  1.00  0.87           C  
ATOM    953  CD  LYS A  59      -0.233   1.859 -32.857  1.00  0.87           C  
ATOM    954  CE  LYS A  59      -0.535   0.384 -32.668  1.00  0.87           C  
ATOM    955  NZ  LYS A  59      -1.801  -0.016 -33.333  1.00  0.87           N  
ATOM    956  H   LYS A  59       2.245   6.102 -32.510  1.00  0.87           H  
ATOM    957  HA  LYS A  59       2.756   4.022 -30.768  1.00  0.87           H  
ATOM    958 1HB  LYS A  59       0.621   4.245 -31.949  1.00  0.87           H  
ATOM    959 2HB  LYS A  59       1.373   3.907 -33.499  1.00  0.87           H  
ATOM    960 1HG  LYS A  59       1.877   1.618 -32.647  1.00  0.87           H  
ATOM    961 2HG  LYS A  59       1.038   2.029 -31.141  1.00  0.87           H  
ATOM    962 1HD  LYS A  59      -1.036   2.452 -32.444  1.00  0.87           H  
ATOM    963 2HD  LYS A  59      -0.166   2.069 -33.926  1.00  0.87           H  
ATOM    964 1HE  LYS A  59       0.284  -0.201 -33.085  1.00  0.87           H  
ATOM    965 2HE  LYS A  59      -0.616   0.172 -31.602  1.00  0.87           H  
ATOM    966 1HZ  LYS A  59      -1.963  -1.002 -33.184  1.00  0.87           H  
ATOM    967 2HZ  LYS A  59      -2.571   0.515 -32.945  1.00  0.87           H  
ATOM    968 3HZ  LYS A  59      -1.725   0.169 -34.325  1.00  0.87           H  
ATOM    969  N   ASP A  60       4.139   3.358 -33.695  1.00  0.85           N  
ATOM    970  CA  ASP A  60       5.018   2.428 -34.390  1.00  0.85           C  
ATOM    971  C   ASP A  60       6.479   2.641 -34.034  1.00  0.85           C  
ATOM    972  O   ASP A  60       7.348   1.879 -34.459  1.00  0.85           O  
ATOM    973  CB  ASP A  60       4.813   2.539 -35.898  1.00  0.85           C  
ATOM    974  CG  ASP A  60       3.433   2.025 -36.335  1.00  0.85           C  
ATOM    975  OD1 ASP A  60       2.858   1.211 -35.642  1.00  0.85           O  
ATOM    976  OD2 ASP A  60       2.968   2.458 -37.356  1.00  0.85           O  
ATOM    977  H   ASP A  60       3.728   4.129 -34.205  1.00  0.85           H  
ATOM    978  HA  ASP A  60       4.744   1.416 -34.088  1.00  0.85           H  
ATOM    979 1HB  ASP A  60       4.915   3.583 -36.201  1.00  0.85           H  
ATOM    980 2HB  ASP A  60       5.584   1.968 -36.415  1.00  0.85           H  
ATOM    981  N   LYS A  61       6.758   3.698 -33.275  1.00  0.82           N  
ATOM    982  CA  LYS A  61       8.104   3.978 -32.837  1.00  0.82           C  
ATOM    983  C   LYS A  61       8.315   3.394 -31.443  1.00  0.82           C  
ATOM    984  O   LYS A  61       9.419   3.446 -30.907  1.00  0.82           O  
ATOM    985  CB  LYS A  61       8.380   5.476 -32.854  1.00  0.82           C  
ATOM    986  CG  LYS A  61       8.334   6.084 -34.255  1.00  0.82           C  
ATOM    987  CD  LYS A  61       8.701   7.555 -34.248  1.00  0.82           C  
ATOM    988  CE  LYS A  61       8.630   8.146 -35.654  1.00  0.82           C  
ATOM    989  NZ  LYS A  61       8.981   9.593 -35.674  1.00  0.82           N  
ATOM    990  H   LYS A  61       6.020   4.304 -32.929  1.00  0.82           H  
ATOM    991  HA  LYS A  61       8.805   3.490 -33.514  1.00  0.82           H  
ATOM    992 1HB  LYS A  61       7.638   5.990 -32.239  1.00  0.82           H  
ATOM    993 2HB  LYS A  61       9.363   5.675 -32.420  1.00  0.82           H  
ATOM    994 1HG  LYS A  61       9.019   5.544 -34.909  1.00  0.82           H  
ATOM    995 2HG  LYS A  61       7.321   5.980 -34.650  1.00  0.82           H  
ATOM    996 1HD  LYS A  61       8.018   8.086 -33.602  1.00  0.82           H  
ATOM    997 2HD  LYS A  61       9.712   7.677 -33.857  1.00  0.82           H  
ATOM    998 1HE  LYS A  61       9.321   7.607 -36.301  1.00  0.82           H  
ATOM    999 2HE  LYS A  61       7.616   8.025 -36.039  1.00  0.82           H  
ATOM   1000 1HZ  LYS A  61       8.921   9.942 -36.620  1.00  0.82           H  
ATOM   1001 2HZ  LYS A  61       8.334  10.101 -35.086  1.00  0.82           H  
ATOM   1002 3HZ  LYS A  61       9.922   9.719 -35.329  1.00  0.82           H  
ATOM   1003  N   GLY A  62       7.252   2.820 -30.856  1.00  0.79           N  
ATOM   1004  CA  GLY A  62       7.347   2.263 -29.518  1.00  0.79           C  
ATOM   1005  C   GLY A  62       6.702   3.099 -28.406  1.00  0.79           C  
ATOM   1006  O   GLY A  62       6.989   2.868 -27.229  1.00  0.79           O  
ATOM   1007  H   GLY A  62       6.353   2.758 -31.333  1.00  0.79           H  
ATOM   1008 1HA  GLY A  62       6.868   1.284 -29.529  1.00  0.79           H  
ATOM   1009 2HA  GLY A  62       8.383   2.078 -29.280  1.00  0.79           H  
ATOM   1010  N   LEU A  63       5.852   4.079 -28.747  1.00  0.75           N  
ATOM   1011  CA  LEU A  63       5.168   4.837 -27.695  1.00  0.75           C  
ATOM   1012  C   LEU A  63       3.860   4.174 -27.286  1.00  0.75           C  
ATOM   1013  O   LEU A  63       2.980   3.945 -28.120  1.00  0.75           O  
ATOM   1014  CB  LEU A  63       4.771   6.238 -28.138  1.00  0.75           C  
ATOM   1015  CG  LEU A  63       3.972   7.084 -27.062  1.00  0.75           C  
ATOM   1016  CD1 LEU A  63       4.900   7.430 -25.901  1.00  0.75           C  
ATOM   1017  CD2 LEU A  63       3.333   8.298 -27.714  1.00  0.75           C  
ATOM   1018  H   LEU A  63       5.654   4.299 -29.723  1.00  0.75           H  
ATOM   1019  HA  LEU A  63       5.821   4.903 -26.830  1.00  0.75           H  
ATOM   1020 1HB  LEU A  63       5.670   6.790 -28.404  1.00  0.75           H  
ATOM   1021 2HB  LEU A  63       4.142   6.152 -29.022  1.00  0.75           H  
ATOM   1022  HG  LEU A  63       3.172   6.476 -26.649  1.00  0.75           H  
ATOM   1023 1HD1 LEU A  63       4.350   7.978 -25.148  1.00  0.75           H  
ATOM   1024 2HD1 LEU A  63       5.280   6.524 -25.471  1.00  0.75           H  
ATOM   1025 3HD1 LEU A  63       5.727   8.027 -26.251  1.00  0.75           H  
ATOM   1026 1HD2 LEU A  63       2.770   8.860 -26.966  1.00  0.75           H  
ATOM   1027 2HD2 LEU A  63       4.085   8.913 -28.135  1.00  0.75           H  
ATOM   1028 3HD2 LEU A  63       2.656   7.969 -28.502  1.00  0.75           H  
ATOM   1029  N   ALA A  64       3.714   3.897 -26.002  1.00  0.73           N  
ATOM   1030  CA  ALA A  64       2.467   3.354 -25.489  1.00  0.73           C  
ATOM   1031  C   ALA A  64       1.739   4.442 -24.732  1.00  0.73           C  
ATOM   1032  O   ALA A  64       2.378   5.215 -24.019  1.00  0.73           O  
ATOM   1033  CB  ALA A  64       2.713   2.172 -24.575  1.00  0.73           C  
ATOM   1034  H   ALA A  64       4.494   4.086 -25.372  1.00  0.73           H  
ATOM   1035  HA  ALA A  64       1.850   3.040 -26.325  1.00  0.73           H  
ATOM   1036 1HB  ALA A  64       1.759   1.802 -24.210  1.00  0.73           H  
ATOM   1037 2HB  ALA A  64       3.230   1.388 -25.124  1.00  0.73           H  
ATOM   1038 3HB  ALA A  64       3.330   2.487 -23.729  1.00  0.73           H  
ATOM   1039  N   VAL A  65       0.418   4.471 -24.839  1.00  0.71           N  
ATOM   1040  CA  VAL A  65      -0.363   5.419 -24.061  1.00  0.71           C  
ATOM   1041  C   VAL A  65      -1.373   4.722 -23.172  1.00  0.71           C  
ATOM   1042  O   VAL A  65      -2.144   3.857 -23.616  1.00  0.71           O  
ATOM   1043  CB  VAL A  65      -1.082   6.447 -24.952  1.00  0.71           C  
ATOM   1044  CG1 VAL A  65      -1.944   7.335 -24.088  1.00  0.71           C  
ATOM   1045  CG2 VAL A  65      -0.058   7.308 -25.707  1.00  0.71           C  
ATOM   1046  H   VAL A  65      -0.051   3.826 -25.458  1.00  0.71           H  
ATOM   1047  HA  VAL A  65       0.317   5.974 -23.418  1.00  0.71           H  
ATOM   1048  HB  VAL A  65      -1.716   5.930 -25.661  1.00  0.71           H  
ATOM   1049 1HG1 VAL A  65      -2.443   8.035 -24.708  1.00  0.71           H  
ATOM   1050 2HG1 VAL A  65      -2.682   6.736 -23.560  1.00  0.71           H  
ATOM   1051 3HG1 VAL A  65      -1.318   7.862 -23.362  1.00  0.71           H  
ATOM   1052 1HG2 VAL A  65      -0.579   8.034 -26.334  1.00  0.71           H  
ATOM   1053 2HG2 VAL A  65       0.554   7.825 -25.003  1.00  0.71           H  
ATOM   1054 3HG2 VAL A  65       0.572   6.690 -26.321  1.00  0.71           H  
ATOM   1055  N   LEU A  66      -1.300   5.072 -21.895  1.00  0.70           N  
ATOM   1056  CA  LEU A  66      -2.203   4.564 -20.885  1.00  0.70           C  
ATOM   1057  C   LEU A  66      -3.032   5.712 -20.306  1.00  0.70           C  
ATOM   1058  O   LEU A  66      -2.483   6.756 -19.942  1.00  0.70           O  
ATOM   1059  CB  LEU A  66      -1.410   3.886 -19.773  1.00  0.70           C  
ATOM   1060  CG  LEU A  66      -0.810   2.481 -20.054  1.00  0.70           C  
ATOM   1061  CD1 LEU A  66       0.393   2.605 -20.904  1.00  0.70           C  
ATOM   1062  CD2 LEU A  66      -0.435   1.855 -18.727  1.00  0.70           C  
ATOM   1063  H   LEU A  66      -0.597   5.763 -21.628  1.00  0.70           H  
ATOM   1064  HA  LEU A  66      -2.873   3.840 -21.343  1.00  0.70           H  
ATOM   1065 1HB  LEU A  66      -0.606   4.528 -19.539  1.00  0.70           H  
ATOM   1066 2HB  LEU A  66      -2.043   3.818 -18.901  1.00  0.70           H  
ATOM   1067  HG  LEU A  66      -1.530   1.857 -20.578  1.00  0.70           H  
ATOM   1068 1HD1 LEU A  66       0.832   1.641 -21.080  1.00  0.70           H  
ATOM   1069 2HD1 LEU A  66       0.167   3.051 -21.843  1.00  0.70           H  
ATOM   1070 3HD1 LEU A  66       1.063   3.213 -20.370  1.00  0.70           H  
ATOM   1071 1HD2 LEU A  66      -0.008   0.876 -18.896  1.00  0.70           H  
ATOM   1072 2HD2 LEU A  66       0.298   2.485 -18.229  1.00  0.70           H  
ATOM   1073 3HD2 LEU A  66      -1.306   1.759 -18.091  1.00  0.70           H  
ATOM   1074  N   LEU A  67      -4.333   5.505 -20.204  1.00  0.70           N  
ATOM   1075  CA  LEU A  67      -5.261   6.491 -19.655  1.00  0.70           C  
ATOM   1076  C   LEU A  67      -5.949   6.033 -18.383  1.00  0.70           C  
ATOM   1077  O   LEU A  67      -6.641   5.022 -18.371  1.00  0.70           O  
ATOM   1078  CB  LEU A  67      -6.306   6.804 -20.717  1.00  0.70           C  
ATOM   1079  CG  LEU A  67      -7.381   7.816 -20.390  1.00  0.70           C  
ATOM   1080  CD1 LEU A  67      -7.992   8.370 -21.724  1.00  0.70           C  
ATOM   1081  CD2 LEU A  67      -8.462   7.106 -19.485  1.00  0.70           C  
ATOM   1082  H   LEU A  67      -4.707   4.626 -20.560  1.00  0.70           H  
ATOM   1083  HA  LEU A  67      -4.704   7.398 -19.435  1.00  0.70           H  
ATOM   1084 1HB  LEU A  67      -5.767   7.196 -21.564  1.00  0.70           H  
ATOM   1085 2HB  LEU A  67      -6.770   5.888 -21.020  1.00  0.70           H  
ATOM   1086  HG  LEU A  67      -6.951   8.647 -19.844  1.00  0.70           H  
ATOM   1087 1HD1 LEU A  67      -8.764   9.091 -21.515  1.00  0.70           H  
ATOM   1088 2HD1 LEU A  67      -7.209   8.855 -22.303  1.00  0.70           H  
ATOM   1089 3HD1 LEU A  67      -8.420   7.565 -22.303  1.00  0.70           H  
ATOM   1090 1HD2 LEU A  67      -9.239   7.772 -19.229  1.00  0.70           H  
ATOM   1091 2HD2 LEU A  67      -8.900   6.287 -19.956  1.00  0.70           H  
ATOM   1092 3HD2 LEU A  67      -8.017   6.757 -18.587  1.00  0.70           H  
ATOM   1093  N   PHE A  68      -5.792   6.803 -17.322  1.00  0.72           N  
ATOM   1094  CA  PHE A  68      -6.391   6.482 -16.036  1.00  0.72           C  
ATOM   1095  C   PHE A  68      -7.513   7.451 -15.689  1.00  0.72           C  
ATOM   1096  O   PHE A  68      -7.299   8.660 -15.604  1.00  0.72           O  
ATOM   1097  CB  PHE A  68      -5.298   6.535 -14.983  1.00  0.72           C  
ATOM   1098  CG  PHE A  68      -4.300   5.421 -15.072  1.00  0.72           C  
ATOM   1099  CD1 PHE A  68      -3.259   5.434 -15.993  1.00  0.72           C  
ATOM   1100  CD2 PHE A  68      -4.363   4.385 -14.182  1.00  0.72           C  
ATOM   1101  CE1 PHE A  68      -2.337   4.388 -16.016  1.00  0.72           C  
ATOM   1102  CE2 PHE A  68      -3.438   3.385 -14.199  1.00  0.72           C  
ATOM   1103  CZ  PHE A  68      -2.429   3.374 -15.122  1.00  0.72           C  
ATOM   1104  H   PHE A  68      -5.219   7.642 -17.412  1.00  0.72           H  
ATOM   1105  HA  PHE A  68      -6.809   5.477 -16.078  1.00  0.72           H  
ATOM   1106 1HB  PHE A  68      -4.763   7.461 -15.111  1.00  0.72           H  
ATOM   1107 2HB  PHE A  68      -5.741   6.530 -13.990  1.00  0.72           H  
ATOM   1108  HD1 PHE A  68      -3.178   6.263 -16.705  1.00  0.72           H  
ATOM   1109  HD2 PHE A  68      -5.164   4.373 -13.443  1.00  0.72           H  
ATOM   1110  HE1 PHE A  68      -1.535   4.377 -16.737  1.00  0.72           H  
ATOM   1111  HE2 PHE A  68      -3.506   2.596 -13.472  1.00  0.72           H  
ATOM   1112  HZ  PHE A  68      -1.702   2.564 -15.134  1.00  0.72           H  
ATOM   1113  N   PHE A  69      -8.718   6.944 -15.471  1.00  0.75           N  
ATOM   1114  CA  PHE A  69      -9.781   7.891 -15.148  1.00  0.75           C  
ATOM   1115  C   PHE A  69      -9.723   8.375 -13.685  1.00  0.75           C  
ATOM   1116  O   PHE A  69      -9.341   7.636 -12.755  1.00  0.75           O  
ATOM   1117  CB  PHE A  69     -11.163   7.320 -15.476  1.00  0.75           C  
ATOM   1118  CG  PHE A  69     -11.489   7.267 -16.894  1.00  0.75           C  
ATOM   1119  CD1 PHE A  69     -11.463   6.071 -17.578  1.00  0.75           C  
ATOM   1120  CD2 PHE A  69     -11.835   8.405 -17.559  1.00  0.75           C  
ATOM   1121  CE1 PHE A  69     -11.775   6.013 -18.906  1.00  0.75           C  
ATOM   1122  CE2 PHE A  69     -12.146   8.364 -18.885  1.00  0.75           C  
ATOM   1123  CZ  PHE A  69     -12.120   7.165 -19.570  1.00  0.75           C  
ATOM   1124  H   PHE A  69      -8.906   5.938 -15.579  1.00  0.75           H  
ATOM   1125  HA  PHE A  69      -9.653   8.771 -15.783  1.00  0.75           H  
ATOM   1126 1HB  PHE A  69     -11.229   6.312 -15.125  1.00  0.75           H  
ATOM   1127 2HB  PHE A  69     -11.932   7.903 -14.968  1.00  0.75           H  
ATOM   1128  HD1 PHE A  69     -11.201   5.170 -17.047  1.00  0.75           H  
ATOM   1129  HD2 PHE A  69     -11.859   9.352 -17.019  1.00  0.75           H  
ATOM   1130  HE1 PHE A  69     -11.751   5.062 -19.424  1.00  0.75           H  
ATOM   1131  HE2 PHE A  69     -12.418   9.280 -19.405  1.00  0.75           H  
ATOM   1132  HZ  PHE A  69     -12.375   7.142 -20.629  1.00  0.75           H  
ATOM   1133  N   ASP A  70     -10.123   9.620 -13.487  1.00  0.79           N  
ATOM   1134  CA  ASP A  70     -10.180  10.184 -12.154  1.00  0.79           C  
ATOM   1135  C   ASP A  70     -11.414  11.012 -11.836  1.00  0.79           C  
ATOM   1136  O   ASP A  70     -11.634  12.042 -12.458  1.00  0.79           O  
ATOM   1137  CB  ASP A  70      -9.000  11.100 -11.936  1.00  0.79           C  
ATOM   1138  CG  ASP A  70      -9.089  11.603 -10.613  1.00  0.79           C  
ATOM   1139  OD1 ASP A  70      -9.859  12.473 -10.376  1.00  0.79           O  
ATOM   1140  OD2 ASP A  70      -8.425  11.104  -9.796  1.00  0.79           O  
ATOM   1141  H   ASP A  70     -10.339  10.206 -14.296  1.00  0.79           H  
ATOM   1142  HA  ASP A  70     -10.137   9.365 -11.440  1.00  0.79           H  
ATOM   1143 1HB  ASP A  70      -8.066  10.553 -12.069  1.00  0.79           H  
ATOM   1144 2HB  ASP A  70      -9.023  11.926 -12.656  1.00  0.79           H  
ATOM   1145  N   ASN A  71     -12.228  10.576 -10.865  1.00  0.84           N  
ATOM   1146  CA  ASN A  71     -13.410  11.356 -10.488  1.00  0.84           C  
ATOM   1147  C   ASN A  71     -13.204  12.118  -9.151  1.00  0.84           C  
ATOM   1148  O   ASN A  71     -14.170  12.526  -8.493  1.00  0.84           O  
ATOM   1149  CB  ASN A  71     -14.654  10.481 -10.438  1.00  0.84           C  
ATOM   1150  CG  ASN A  71     -14.696   9.460  -9.383  1.00  0.84           C  
ATOM   1151  OD1 ASN A  71     -13.674   8.911  -8.946  1.00  0.84           O  
ATOM   1152  ND2 ASN A  71     -15.906   9.197  -8.925  1.00  0.84           N  
ATOM   1153  H   ASN A  71     -12.020   9.717 -10.379  1.00  0.84           H  
ATOM   1154  HA  ASN A  71     -13.580  12.108 -11.253  1.00  0.84           H  
ATOM   1155 1HB  ASN A  71     -15.532  11.059 -10.408  1.00  0.84           H  
ATOM   1156 2HB  ASN A  71     -14.706   9.937 -11.343  1.00  0.84           H  
ATOM   1157 1HD2 ASN A  71     -16.028   8.519  -8.202  1.00  0.84           H  
ATOM   1158 2HD2 ASN A  71     -16.724   9.696  -9.294  1.00  0.84           H  
ATOM   1159  N   GLN A  72     -11.946  12.307  -8.747  1.00  0.89           N  
ATOM   1160  CA  GLN A  72     -11.590  12.973  -7.494  1.00  0.89           C  
ATOM   1161  C   GLN A  72     -12.001  14.434  -7.547  1.00  0.89           C  
ATOM   1162  O   GLN A  72     -12.453  15.037  -6.568  1.00  0.89           O  
ATOM   1163  CB  GLN A  72     -10.070  12.895  -7.270  1.00  0.89           C  
ATOM   1164  CG  GLN A  72      -9.577  13.365  -5.913  1.00  0.89           C  
ATOM   1165  CD  GLN A  72      -9.997  12.452  -4.753  1.00  0.89           C  
ATOM   1166  OE1 GLN A  72      -9.721  11.239  -4.776  1.00  0.89           O  
ATOM   1167  NE2 GLN A  72     -10.659  13.021  -3.747  1.00  0.89           N  
ATOM   1168  H   GLN A  72     -11.181  12.020  -9.352  1.00  0.89           H  
ATOM   1169  HA  GLN A  72     -12.116  12.489  -6.672  1.00  0.89           H  
ATOM   1170 1HB  GLN A  72      -9.741  11.869  -7.416  1.00  0.89           H  
ATOM   1171 2HB  GLN A  72      -9.566  13.498  -8.028  1.00  0.89           H  
ATOM   1172 1HG  GLN A  72      -8.499  13.425  -5.934  1.00  0.89           H  
ATOM   1173 2HG  GLN A  72      -9.992  14.356  -5.730  1.00  0.89           H  
ATOM   1174 1HE2 GLN A  72     -10.951  12.472  -2.966  1.00  0.89           H  
ATOM   1175 2HE2 GLN A  72     -10.855  14.001  -3.770  1.00  0.89           H  
ATOM   1176  N   PHE A  73     -11.886  15.003  -8.729  1.00  0.94           N  
ATOM   1177  CA  PHE A  73     -12.139  16.413  -8.944  1.00  0.94           C  
ATOM   1178  C   PHE A  73     -13.625  16.684  -9.143  1.00  0.94           C  
ATOM   1179  O   PHE A  73     -14.084  16.988 -10.244  1.00  0.94           O  
ATOM   1180  CB  PHE A  73     -11.307  16.878 -10.128  1.00  0.94           C  
ATOM   1181  CG  PHE A  73      -9.840  16.753  -9.842  1.00  0.94           C  
ATOM   1182  CD1 PHE A  73      -9.170  15.626 -10.257  1.00  0.94           C  
ATOM   1183  CD2 PHE A  73      -9.130  17.732  -9.162  1.00  0.94           C  
ATOM   1184  CE1 PHE A  73      -7.836  15.462 -10.003  1.00  0.94           C  
ATOM   1185  CE2 PHE A  73      -7.778  17.567  -8.910  1.00  0.94           C  
ATOM   1186  CZ  PHE A  73      -7.136  16.426  -9.333  1.00  0.94           C  
ATOM   1187  H   PHE A  73     -11.555  14.433  -9.503  1.00  0.94           H  
ATOM   1188  HA  PHE A  73     -11.811  16.960  -8.057  1.00  0.94           H  
ATOM   1189 1HB  PHE A  73     -11.534  16.280 -11.001  1.00  0.94           H  
ATOM   1190 2HB  PHE A  73     -11.533  17.917 -10.362  1.00  0.94           H  
ATOM   1191  HD1 PHE A  73      -9.721  14.844 -10.793  1.00  0.94           H  
ATOM   1192  HD2 PHE A  73      -9.643  18.635  -8.826  1.00  0.94           H  
ATOM   1193  HE1 PHE A  73      -7.340  14.562 -10.343  1.00  0.94           H  
ATOM   1194  HE2 PHE A  73      -7.214  18.339  -8.378  1.00  0.94           H  
ATOM   1195  HZ  PHE A  73      -6.072  16.294  -9.142  1.00  0.94           H  
ATOM   1196  N   ASN A  74     -14.351  16.593  -8.033  1.00  0.99           N  
ATOM   1197  CA  ASN A  74     -15.803  16.770  -7.938  1.00  0.99           C  
ATOM   1198  C   ASN A  74     -16.668  15.823  -8.781  1.00  0.99           C  
ATOM   1199  O   ASN A  74     -17.671  16.249  -9.353  1.00  0.99           O  
ATOM   1200  CB  ASN A  74     -16.166  18.204  -8.288  1.00  0.99           C  
ATOM   1201  CG  ASN A  74     -15.563  19.210  -7.342  1.00  0.99           C  
ATOM   1202  OD1 ASN A  74     -15.652  19.074  -6.116  1.00  0.99           O  
ATOM   1203  ND2 ASN A  74     -14.942  20.221  -7.896  1.00  0.99           N  
ATOM   1204  H   ASN A  74     -13.831  16.319  -7.197  1.00  0.99           H  
ATOM   1205  HA  ASN A  74     -16.081  16.594  -6.898  1.00  0.99           H  
ATOM   1206 1HB  ASN A  74     -15.857  18.441  -9.304  1.00  0.99           H  
ATOM   1207 2HB  ASN A  74     -17.250  18.311  -8.255  1.00  0.99           H  
ATOM   1208 1HD2 ASN A  74     -14.520  20.925  -7.322  1.00  0.99           H  
ATOM   1209 2HD2 ASN A  74     -14.892  20.292  -8.892  1.00  0.99           H  
ATOM   1210  N   ASN A  75     -16.322  14.533  -8.814  1.00  1.02           N  
ATOM   1211  CA  ASN A  75     -17.091  13.511  -9.530  1.00  1.02           C  
ATOM   1212  C   ASN A  75     -17.255  13.805 -11.023  1.00  1.02           C  
ATOM   1213  O   ASN A  75     -18.328  13.641 -11.593  1.00  1.02           O  
ATOM   1214  CB  ASN A  75     -18.437  13.271  -8.867  1.00  1.02           C  
ATOM   1215  CG  ASN A  75     -19.100  11.917  -9.263  1.00  1.02           C  
ATOM   1216  OD1 ASN A  75     -18.468  10.863  -9.535  1.00  1.02           O  
ATOM   1217  ND2 ASN A  75     -20.415  11.944  -9.255  1.00  1.02           N  
ATOM   1218  H   ASN A  75     -15.478  14.208  -8.347  1.00  1.02           H  
ATOM   1219  HA  ASN A  75     -16.545  12.588  -9.435  1.00  1.02           H  
ATOM   1220 1HB  ASN A  75     -18.313  13.296  -7.785  1.00  1.02           H  
ATOM   1221 2HB  ASN A  75     -19.120  14.076  -9.136  1.00  1.02           H  
ATOM   1222 1HD2 ASN A  75     -20.938  11.118  -9.464  1.00  1.02           H  
ATOM   1223 2HD2 ASN A  75     -20.894  12.791  -9.021  1.00  1.02           H  
ATOM   1224  N   CYS A  76     -16.148  14.185 -11.656  1.00  1.05           N  
ATOM   1225  CA  CYS A  76     -16.025  14.476 -13.087  1.00  1.05           C  
ATOM   1226  C   CYS A  76     -16.043  13.247 -14.031  1.00  1.05           C  
ATOM   1227  O   CYS A  76     -15.994  13.375 -15.261  1.00  1.05           O  
ATOM   1228  CB  CYS A  76     -14.805  15.357 -13.271  1.00  1.05           C  
ATOM   1229  SG  CYS A  76     -13.270  14.624 -12.698  1.00  1.05           S  
ATOM   1230  H   CYS A  76     -15.322  14.311 -11.087  1.00  1.05           H  
ATOM   1231  HA  CYS A  76     -16.882  15.094 -13.355  1.00  1.05           H  
ATOM   1232 1HB  CYS A  76     -14.692  15.599 -14.326  1.00  1.05           H  
ATOM   1233 2HB  CYS A  76     -14.949  16.296 -12.730  1.00  1.05           H  
ATOM   1234  HG  CYS A  76     -13.262  13.557 -13.497  1.00  1.05           H  
ATOM   1235  N   ASN A  77     -16.109  12.051 -13.449  1.00  1.06           N  
ATOM   1236  CA  ASN A  77     -16.270  10.801 -14.197  1.00  1.06           C  
ATOM   1237  C   ASN A  77     -17.296   9.885 -13.548  1.00  1.06           C  
ATOM   1238  O   ASN A  77     -16.916   8.850 -13.001  1.00  1.06           O  
ATOM   1239  CB  ASN A  77     -15.005  10.009 -14.368  1.00  1.06           C  
ATOM   1240  CG  ASN A  77     -14.043  10.631 -15.133  1.00  1.06           C  
ATOM   1241  OD1 ASN A  77     -14.133  10.584 -16.367  1.00  1.06           O  
ATOM   1242  ND2 ASN A  77     -13.110  11.200 -14.477  1.00  1.06           N  
ATOM   1243  H   ASN A  77     -16.111  12.017 -12.442  1.00  1.06           H  
ATOM   1244  HA  ASN A  77     -16.621  11.039 -15.199  1.00  1.06           H  
ATOM   1245 1HB  ASN A  77     -14.573   9.755 -13.434  1.00  1.06           H  
ATOM   1246 2HB  ASN A  77     -15.263   9.097 -14.847  1.00  1.06           H  
ATOM   1247 1HD2 ASN A  77     -12.349  11.659 -14.926  1.00  1.06           H  
ATOM   1248 2HD2 ASN A  77     -13.130  11.196 -13.474  1.00  1.06           H  
ATOM   1249  N   PRO A  78     -18.577  10.260 -13.520  1.00  1.08           N  
ATOM   1250  CA  PRO A  78     -19.654   9.489 -12.962  1.00  1.08           C  
ATOM   1251  C   PRO A  78     -19.927   8.361 -13.929  1.00  1.08           C  
ATOM   1252  O   PRO A  78     -19.586   8.477 -15.109  1.00  1.08           O  
ATOM   1253  CB  PRO A  78     -20.799  10.493 -12.904  1.00  1.08           C  
ATOM   1254  CG  PRO A  78     -20.529  11.417 -14.060  1.00  1.08           C  
ATOM   1255  CD  PRO A  78     -19.021  11.518 -14.145  1.00  1.08           C  
ATOM   1256  HA  PRO A  78     -19.371   9.116 -11.964  1.00  1.08           H  
ATOM   1257 1HB  PRO A  78     -21.762   9.970 -12.987  1.00  1.08           H  
ATOM   1258 2HB  PRO A  78     -20.793  11.013 -11.940  1.00  1.08           H  
ATOM   1259 1HG  PRO A  78     -20.975  11.012 -14.979  1.00  1.08           H  
ATOM   1260 2HG  PRO A  78     -21.005  12.392 -13.878  1.00  1.08           H  
ATOM   1261 1HD  PRO A  78     -18.725  11.578 -15.197  1.00  1.08           H  
ATOM   1262 2HD  PRO A  78     -18.711  12.380 -13.578  1.00  1.08           H  
ATOM   1263  N   GLY A  79     -20.580   7.308 -13.474  1.00  1.09           N  
ATOM   1264  CA  GLY A  79     -20.965   6.239 -14.388  1.00  1.09           C  
ATOM   1265  C   GLY A  79     -20.177   4.961 -14.161  1.00  1.09           C  
ATOM   1266  O   GLY A  79     -19.376   4.857 -13.228  1.00  1.09           O  
ATOM   1267  H   GLY A  79     -20.821   7.243 -12.496  1.00  1.09           H  
ATOM   1268 1HA  GLY A  79     -22.029   6.030 -14.272  1.00  1.09           H  
ATOM   1269 2HA  GLY A  79     -20.828   6.566 -15.418  1.00  1.09           H  
ATOM   1270  N   SER A  80     -20.484   3.967 -14.981  1.00  1.11           N  
ATOM   1271  CA  SER A  80     -19.923   2.627 -14.895  1.00  1.11           C  
ATOM   1272  C   SER A  80     -18.702   2.394 -15.771  1.00  1.11           C  
ATOM   1273  O   SER A  80     -18.384   3.189 -16.658  1.00  1.11           O  
ATOM   1274  CB  SER A  80     -20.972   1.640 -15.311  1.00  1.11           C  
ATOM   1275  OG  SER A  80     -21.248   1.798 -16.680  1.00  1.11           O  
ATOM   1276  H   SER A  80     -21.154   4.153 -15.741  1.00  1.11           H  
ATOM   1277  HA  SER A  80     -19.640   2.444 -13.858  1.00  1.11           H  
ATOM   1278 1HB  SER A  80     -20.630   0.628 -15.116  1.00  1.11           H  
ATOM   1279 2HB  SER A  80     -21.879   1.802 -14.733  1.00  1.11           H  
ATOM   1280  HG  SER A  80     -21.677   2.690 -16.771  1.00  1.11           H  
ATOM   1281  N   ASP A  81     -18.074   1.238 -15.578  1.00  1.11           N  
ATOM   1282  CA  ASP A  81     -16.958   0.828 -16.418  1.00  1.11           C  
ATOM   1283  C   ASP A  81     -17.455   0.713 -17.871  1.00  1.11           C  
ATOM   1284  O   ASP A  81     -16.728   1.022 -18.820  1.00  1.11           O  
ATOM   1285  CB  ASP A  81     -16.430  -0.516 -15.936  1.00  1.11           C  
ATOM   1286  CG  ASP A  81     -15.766  -0.454 -14.547  1.00  1.11           C  
ATOM   1287  OD1 ASP A  81     -15.477   0.620 -14.039  1.00  1.11           O  
ATOM   1288  OD2 ASP A  81     -15.572  -1.494 -13.945  1.00  1.11           O  
ATOM   1289  H   ASP A  81     -18.379   0.633 -14.830  1.00  1.11           H  
ATOM   1290  HA  ASP A  81     -16.172   1.579 -16.368  1.00  1.11           H  
ATOM   1291 1HB  ASP A  81     -17.245  -1.240 -15.910  1.00  1.11           H  
ATOM   1292 2HB  ASP A  81     -15.694  -0.887 -16.650  1.00  1.11           H  
ATOM   1293  N   SER A  82     -18.722   0.283 -18.027  1.00  1.11           N  
ATOM   1294  CA  SER A  82     -19.368   0.137 -19.330  1.00  1.11           C  
ATOM   1295  C   SER A  82     -19.482   1.499 -20.007  1.00  1.11           C  
ATOM   1296  O   SER A  82     -19.308   1.614 -21.219  1.00  1.11           O  
ATOM   1297  CB  SER A  82     -20.742  -0.493 -19.199  1.00  1.11           C  
ATOM   1298  OG  SER A  82     -20.657  -1.822 -18.747  1.00  1.11           O  
ATOM   1299  H   SER A  82     -19.256   0.062 -17.199  1.00  1.11           H  
ATOM   1300  HA  SER A  82     -18.748  -0.508 -19.955  1.00  1.11           H  
ATOM   1301 1HB  SER A  82     -21.346   0.089 -18.512  1.00  1.11           H  
ATOM   1302 2HB  SER A  82     -21.241  -0.468 -20.166  1.00  1.11           H  
ATOM   1303  HG  SER A  82     -21.565  -2.136 -18.680  1.00  1.11           H  
ATOM   1304  N   ASP A  83     -19.695   2.550 -19.218  1.00  1.10           N  
ATOM   1305  CA  ASP A  83     -19.826   3.880 -19.805  1.00  1.10           C  
ATOM   1306  C   ASP A  83     -18.441   4.335 -20.257  1.00  1.10           C  
ATOM   1307  O   ASP A  83     -18.305   4.979 -21.299  1.00  1.10           O  
ATOM   1308  CB  ASP A  83     -20.407   4.866 -18.783  1.00  1.10           C  
ATOM   1309  CG  ASP A  83     -21.889   4.577 -18.444  1.00  1.10           C  
ATOM   1310  OD1 ASP A  83     -22.692   4.538 -19.346  1.00  1.10           O  
ATOM   1311  OD2 ASP A  83     -22.186   4.319 -17.270  1.00  1.10           O  
ATOM   1312  H   ASP A  83     -19.855   2.394 -18.222  1.00  1.10           H  
ATOM   1313  HA  ASP A  83     -20.484   3.829 -20.672  1.00  1.10           H  
ATOM   1314 1HB  ASP A  83     -19.816   4.834 -17.868  1.00  1.10           H  
ATOM   1315 2HB  ASP A  83     -20.331   5.879 -19.178  1.00  1.10           H  
ATOM   1316  N   PHE A  84     -17.394   3.960 -19.518  1.00  1.09           N  
ATOM   1317  CA  PHE A  84     -16.049   4.316 -19.970  1.00  1.09           C  
ATOM   1318  C   PHE A  84     -15.767   3.635 -21.312  1.00  1.09           C  
ATOM   1319  O   PHE A  84     -15.186   4.251 -22.212  1.00  1.09           O  
ATOM   1320  CB  PHE A  84     -14.982   3.915 -18.968  1.00  1.09           C  
ATOM   1321  CG  PHE A  84     -14.932   4.759 -17.771  1.00  1.09           C  
ATOM   1322  CD1 PHE A  84     -15.231   6.110 -17.840  1.00  1.09           C  
ATOM   1323  CD2 PHE A  84     -14.589   4.207 -16.556  1.00  1.09           C  
ATOM   1324  CE1 PHE A  84     -15.187   6.888 -16.719  1.00  1.09           C  
ATOM   1325  CE2 PHE A  84     -14.549   4.978 -15.432  1.00  1.09           C  
ATOM   1326  CZ  PHE A  84     -14.848   6.321 -15.506  1.00  1.09           C  
ATOM   1327  H   PHE A  84     -17.550   3.456 -18.641  1.00  1.09           H  
ATOM   1328  HA  PHE A  84     -16.000   5.395 -20.111  1.00  1.09           H  
ATOM   1329 1HB  PHE A  84     -15.136   2.891 -18.654  1.00  1.09           H  
ATOM   1330 2HB  PHE A  84     -14.016   3.960 -19.451  1.00  1.09           H  
ATOM   1331  HD1 PHE A  84     -15.499   6.564 -18.801  1.00  1.09           H  
ATOM   1332  HD2 PHE A  84     -14.355   3.144 -16.503  1.00  1.09           H  
ATOM   1333  HE1 PHE A  84     -15.423   7.951 -16.800  1.00  1.09           H  
ATOM   1334  HE2 PHE A  84     -14.289   4.530 -14.480  1.00  1.09           H  
ATOM   1335  HZ  PHE A  84     -14.818   6.928 -14.606  1.00  1.09           H  
ATOM   1336  N   GLN A  85     -16.216   2.377 -21.465  1.00  1.10           N  
ATOM   1337  CA  GLN A  85     -16.049   1.646 -22.726  1.00  1.10           C  
ATOM   1338  C   GLN A  85     -16.813   2.344 -23.861  1.00  1.10           C  
ATOM   1339  O   GLN A  85     -16.329   2.426 -24.996  1.00  1.10           O  
ATOM   1340  CB  GLN A  85     -16.537   0.200 -22.600  1.00  1.10           C  
ATOM   1341  CG  GLN A  85     -15.688  -0.711 -21.720  1.00  1.10           C  
ATOM   1342  CD  GLN A  85     -16.326  -2.089 -21.576  1.00  1.10           C  
ATOM   1343  OE1 GLN A  85     -16.933  -2.613 -22.522  1.00  1.10           O  
ATOM   1344  NE2 GLN A  85     -16.209  -2.679 -20.401  1.00  1.10           N  
ATOM   1345  H   GLN A  85     -16.653   1.912 -20.665  1.00  1.10           H  
ATOM   1346  HA  GLN A  85     -14.990   1.635 -22.980  1.00  1.10           H  
ATOM   1347 1HB  GLN A  85     -17.541   0.193 -22.199  1.00  1.10           H  
ATOM   1348 2HB  GLN A  85     -16.587  -0.248 -23.590  1.00  1.10           H  
ATOM   1349 1HG  GLN A  85     -14.706  -0.835 -22.171  1.00  1.10           H  
ATOM   1350 2HG  GLN A  85     -15.591  -0.270 -20.726  1.00  1.10           H  
ATOM   1351 1HE2 GLN A  85     -16.617  -3.576 -20.245  1.00  1.10           H  
ATOM   1352 2HE2 GLN A  85     -15.687  -2.222 -19.651  1.00  1.10           H  
ATOM   1353  N   VAL A  86     -17.991   2.890 -23.556  1.00  1.10           N  
ATOM   1354  CA  VAL A  86     -18.733   3.634 -24.564  1.00  1.10           C  
ATOM   1355  C   VAL A  86     -17.959   4.872 -24.987  1.00  1.10           C  
ATOM   1356  O   VAL A  86     -17.857   5.160 -26.179  1.00  1.10           O  
ATOM   1357  CB  VAL A  86     -20.124   4.050 -24.069  1.00  1.10           C  
ATOM   1358  CG1 VAL A  86     -20.755   5.002 -25.067  1.00  1.10           C  
ATOM   1359  CG2 VAL A  86     -20.994   2.816 -23.909  1.00  1.10           C  
ATOM   1360  H   VAL A  86     -18.380   2.762 -22.621  1.00  1.10           H  
ATOM   1361  HA  VAL A  86     -18.862   2.993 -25.436  1.00  1.10           H  
ATOM   1362  HB  VAL A  86     -20.031   4.567 -23.117  1.00  1.10           H  
ATOM   1363 1HG1 VAL A  86     -21.739   5.301 -24.710  1.00  1.10           H  
ATOM   1364 2HG1 VAL A  86     -20.123   5.885 -25.172  1.00  1.10           H  
ATOM   1365 3HG1 VAL A  86     -20.852   4.505 -26.031  1.00  1.10           H  
ATOM   1366 1HG2 VAL A  86     -21.981   3.110 -23.554  1.00  1.10           H  
ATOM   1367 2HG2 VAL A  86     -21.086   2.312 -24.870  1.00  1.10           H  
ATOM   1368 3HG2 VAL A  86     -20.544   2.145 -23.197  1.00  1.10           H  
ATOM   1369  N   PHE A  87     -17.397   5.600 -24.019  1.00  1.11           N  
ATOM   1370  CA  PHE A  87     -16.612   6.783 -24.350  1.00  1.11           C  
ATOM   1371  C   PHE A  87     -15.363   6.395 -25.141  1.00  1.11           C  
ATOM   1372  O   PHE A  87     -15.016   7.058 -26.118  1.00  1.11           O  
ATOM   1373  CB  PHE A  87     -16.265   7.575 -23.088  1.00  1.11           C  
ATOM   1374  CG  PHE A  87     -17.424   8.385 -22.577  1.00  1.11           C  
ATOM   1375  CD1 PHE A  87     -18.001   8.119 -21.347  1.00  1.11           C  
ATOM   1376  CD2 PHE A  87     -17.941   9.424 -23.342  1.00  1.11           C  
ATOM   1377  CE1 PHE A  87     -19.066   8.868 -20.887  1.00  1.11           C  
ATOM   1378  CE2 PHE A  87     -19.003  10.176 -22.886  1.00  1.11           C  
ATOM   1379  CZ  PHE A  87     -19.568   9.899 -21.656  1.00  1.11           C  
ATOM   1380  H   PHE A  87     -17.532   5.326 -23.044  1.00  1.11           H  
ATOM   1381  HA  PHE A  87     -17.221   7.429 -24.981  1.00  1.11           H  
ATOM   1382 1HB  PHE A  87     -15.957   6.887 -22.298  1.00  1.11           H  
ATOM   1383 2HB  PHE A  87     -15.431   8.244 -23.279  1.00  1.11           H  
ATOM   1384  HD1 PHE A  87     -17.598   7.312 -20.737  1.00  1.11           H  
ATOM   1385  HD2 PHE A  87     -17.495   9.643 -24.311  1.00  1.11           H  
ATOM   1386  HE1 PHE A  87     -19.504   8.645 -19.914  1.00  1.11           H  
ATOM   1387  HE2 PHE A  87     -19.396  10.990 -23.496  1.00  1.11           H  
ATOM   1388  HZ  PHE A  87     -20.405  10.493 -21.293  1.00  1.11           H  
ATOM   1389  N   HIS A  88     -14.741   5.265 -24.802  1.00  1.12           N  
ATOM   1390  CA  HIS A  88     -13.580   4.801 -25.552  1.00  1.12           C  
ATOM   1391  C   HIS A  88     -13.955   4.740 -27.019  1.00  1.12           C  
ATOM   1392  O   HIS A  88     -13.332   5.387 -27.873  1.00  1.12           O  
ATOM   1393  CB  HIS A  88     -13.208   3.377 -25.114  1.00  1.12           C  
ATOM   1394  CG  HIS A  88     -12.111   2.712 -25.872  1.00  1.12           C  
ATOM   1395  ND1 HIS A  88     -10.796   2.875 -25.581  1.00  1.12           N  
ATOM   1396  CD2 HIS A  88     -12.161   1.883 -26.939  1.00  1.12           C  
ATOM   1397  CE1 HIS A  88     -10.063   2.171 -26.431  1.00  1.12           C  
ATOM   1398  NE2 HIS A  88     -10.872   1.563 -27.267  1.00  1.12           N  
ATOM   1399  H   HIS A  88     -15.053   4.743 -23.985  1.00  1.12           H  
ATOM   1400  HA  HIS A  88     -12.739   5.475 -25.419  1.00  1.12           H  
ATOM   1401 1HB  HIS A  88     -12.979   3.366 -24.058  1.00  1.12           H  
ATOM   1402 2HB  HIS A  88     -14.048   2.747 -25.237  1.00  1.12           H  
ATOM   1403  HD2 HIS A  88     -13.063   1.540 -27.448  1.00  1.12           H  
ATOM   1404  HE1 HIS A  88      -8.977   2.114 -26.445  1.00  1.12           H  
ATOM   1405  HE2 HIS A  88     -10.589   0.965 -28.031  1.00  1.12           H  
ATOM   1406  N   ALA A  89     -15.038   4.007 -27.298  1.00  1.14           N  
ATOM   1407  CA  ALA A  89     -15.530   3.858 -28.653  1.00  1.14           C  
ATOM   1408  C   ALA A  89     -15.916   5.209 -29.250  1.00  1.14           C  
ATOM   1409  O   ALA A  89     -15.601   5.494 -30.406  1.00  1.14           O  
ATOM   1410  CB  ALA A  89     -16.729   2.927 -28.648  1.00  1.14           C  
ATOM   1411  H   ALA A  89     -15.520   3.524 -26.536  1.00  1.14           H  
ATOM   1412  HA  ALA A  89     -14.736   3.429 -29.260  1.00  1.14           H  
ATOM   1413 1HB  ALA A  89     -17.091   2.793 -29.664  1.00  1.14           H  
ATOM   1414 2HB  ALA A  89     -16.435   1.964 -28.232  1.00  1.14           H  
ATOM   1415 3HB  ALA A  89     -17.517   3.360 -28.033  1.00  1.14           H  
ATOM   1416  N   GLY A  90     -16.519   6.067 -28.430  1.00  1.15           N  
ATOM   1417  CA  GLY A  90     -16.977   7.397 -28.804  1.00  1.15           C  
ATOM   1418  C   GLY A  90     -15.869   8.297 -29.327  1.00  1.15           C  
ATOM   1419  O   GLY A  90     -16.120   9.172 -30.160  1.00  1.15           O  
ATOM   1420  H   GLY A  90     -16.730   5.760 -27.485  1.00  1.15           H  
ATOM   1421 1HA  GLY A  90     -17.760   7.307 -29.555  1.00  1.15           H  
ATOM   1422 2HA  GLY A  90     -17.430   7.861 -27.928  1.00  1.15           H  
ATOM   1423  N   TYR A  91     -14.644   8.095 -28.843  1.00  1.15           N  
ATOM   1424  CA  TYR A  91     -13.532   8.912 -29.287  1.00  1.15           C  
ATOM   1425  C   TYR A  91     -12.628   8.148 -30.239  1.00  1.15           C  
ATOM   1426  O   TYR A  91     -11.539   8.618 -30.574  1.00  1.15           O  
ATOM   1427  CB  TYR A  91     -12.744   9.441 -28.093  1.00  1.15           C  
ATOM   1428  CG  TYR A  91     -13.555  10.368 -27.218  1.00  1.15           C  
ATOM   1429  CD1 TYR A  91     -14.007   9.953 -25.972  1.00  1.15           C  
ATOM   1430  CD2 TYR A  91     -13.882  11.626 -27.686  1.00  1.15           C  
ATOM   1431  CE1 TYR A  91     -14.790  10.795 -25.202  1.00  1.15           C  
ATOM   1432  CE2 TYR A  91     -14.658  12.467 -26.923  1.00  1.15           C  
ATOM   1433  CZ  TYR A  91     -15.119  12.060 -25.689  1.00  1.15           C  
ATOM   1434  OH  TYR A  91     -15.899  12.917 -24.936  1.00  1.15           O  
ATOM   1435  H   TYR A  91     -14.481   7.356 -28.149  1.00  1.15           H  
ATOM   1436  HA  TYR A  91     -13.927   9.767 -29.832  1.00  1.15           H  
ATOM   1437 1HB  TYR A  91     -12.421   8.595 -27.485  1.00  1.15           H  
ATOM   1438 2HB  TYR A  91     -11.862   9.971 -28.439  1.00  1.15           H  
ATOM   1439  HD1 TYR A  91     -13.744   8.969 -25.602  1.00  1.15           H  
ATOM   1440  HD2 TYR A  91     -13.531  11.952 -28.665  1.00  1.15           H  
ATOM   1441  HE1 TYR A  91     -15.144  10.473 -24.222  1.00  1.15           H  
ATOM   1442  HE2 TYR A  91     -14.917  13.461 -27.295  1.00  1.15           H  
ATOM   1443  HH  TYR A  91     -15.705  13.856 -25.200  1.00  1.15           H  
ATOM   1444  N   ASN A  92     -13.077   6.966 -30.679  1.00  1.13           N  
ATOM   1445  CA  ASN A  92     -12.312   6.120 -31.583  1.00  1.13           C  
ATOM   1446  C   ASN A  92     -10.898   5.856 -31.068  1.00  1.13           C  
ATOM   1447  O   ASN A  92      -9.936   5.903 -31.833  1.00  1.13           O  
ATOM   1448  CB  ASN A  92     -12.298   6.724 -32.976  1.00  1.13           C  
ATOM   1449  CG  ASN A  92     -13.665   6.740 -33.619  1.00  1.13           C  
ATOM   1450  OD1 ASN A  92     -14.367   5.723 -33.653  1.00  1.13           O  
ATOM   1451  ND2 ASN A  92     -14.059   7.884 -34.125  1.00  1.13           N  
ATOM   1452  H   ASN A  92     -13.995   6.630 -30.395  1.00  1.13           H  
ATOM   1453  HA  ASN A  92     -12.815   5.153 -31.638  1.00  1.13           H  
ATOM   1454 1HB  ASN A  92     -11.948   7.746 -32.927  1.00  1.13           H  
ATOM   1455 2HB  ASN A  92     -11.610   6.167 -33.610  1.00  1.13           H  
ATOM   1456 1HD2 ASN A  92     -14.959   7.954 -34.557  1.00  1.13           H  
ATOM   1457 2HD2 ASN A  92     -13.466   8.685 -34.073  1.00  1.13           H  
ATOM   1458  N   PHE A  93     -10.769   5.570 -29.774  1.00  1.10           N  
ATOM   1459  CA  PHE A  93      -9.457   5.326 -29.185  1.00  1.10           C  
ATOM   1460  C   PHE A  93      -8.867   3.972 -29.552  1.00  1.10           C  
ATOM   1461  O   PHE A  93      -9.592   2.999 -29.770  1.00  1.10           O  
ATOM   1462  CB  PHE A  93      -9.526   5.408 -27.677  1.00  1.10           C  
ATOM   1463  CG  PHE A  93      -9.663   6.723 -27.117  1.00  1.10           C  
ATOM   1464  CD1 PHE A  93      -9.293   7.863 -27.795  1.00  1.10           C  
ATOM   1465  CD2 PHE A  93     -10.156   6.821 -25.864  1.00  1.10           C  
ATOM   1466  CE1 PHE A  93      -9.420   9.075 -27.180  1.00  1.10           C  
ATOM   1467  CE2 PHE A  93     -10.291   8.014 -25.245  1.00  1.10           C  
ATOM   1468  CZ  PHE A  93      -9.922   9.131 -25.896  1.00  1.10           C  
ATOM   1469  H   PHE A  93     -11.605   5.535 -29.181  1.00  1.10           H  
ATOM   1470  HA  PHE A  93      -8.779   6.100 -29.546  1.00  1.10           H  
ATOM   1471 1HB  PHE A  93     -10.389   4.847 -27.358  1.00  1.10           H  
ATOM   1472 2HB  PHE A  93      -8.648   4.936 -27.236  1.00  1.10           H  
ATOM   1473  HD1 PHE A  93      -8.895   7.795 -28.808  1.00  1.10           H  
ATOM   1474  HD2 PHE A  93     -10.437   5.903 -25.364  1.00  1.10           H  
ATOM   1475  HE1 PHE A  93      -9.124   9.987 -27.700  1.00  1.10           H  
ATOM   1476  HE2 PHE A  93     -10.689   8.075 -24.232  1.00  1.10           H  
ATOM   1477  HZ  PHE A  93     -10.025  10.045 -25.406  1.00  1.10           H  
ATOM   1478  N   SER A  94      -7.535   3.922 -29.605  1.00  1.05           N  
ATOM   1479  CA  SER A  94      -6.799   2.690 -29.872  1.00  1.05           C  
ATOM   1480  C   SER A  94      -5.708   2.420 -28.828  1.00  1.05           C  
ATOM   1481  O   SER A  94      -4.841   1.570 -29.021  1.00  1.05           O  
ATOM   1482  CB  SER A  94      -6.203   2.750 -31.256  1.00  1.05           C  
ATOM   1483  OG  SER A  94      -5.332   3.832 -31.370  1.00  1.05           O  
ATOM   1484  H   SER A  94      -7.012   4.771 -29.451  1.00  1.05           H  
ATOM   1485  HA  SER A  94      -7.504   1.859 -29.840  1.00  1.05           H  
ATOM   1486 1HB  SER A  94      -5.666   1.825 -31.459  1.00  1.05           H  
ATOM   1487 2HB  SER A  94      -7.001   2.839 -31.992  1.00  1.05           H  
ATOM   1488  HG  SER A  94      -4.678   3.711 -30.677  1.00  1.05           H  
ATOM   1489  N   PHE A  95      -5.756   3.167 -27.733  1.00  0.98           N  
ATOM   1490  CA  PHE A  95      -4.796   3.061 -26.632  1.00  0.98           C  
ATOM   1491  C   PHE A  95      -5.473   2.456 -25.410  1.00  0.98           C  
ATOM   1492  O   PHE A  95      -6.660   2.135 -25.481  1.00  0.98           O  
ATOM   1493  CB  PHE A  95      -4.097   4.382 -26.367  1.00  0.98           C  
ATOM   1494  CG  PHE A  95      -4.934   5.562 -26.117  1.00  0.98           C  
ATOM   1495  CD1 PHE A  95      -5.336   5.889 -24.847  1.00  0.98           C  
ATOM   1496  CD2 PHE A  95      -5.285   6.399 -27.170  1.00  0.98           C  
ATOM   1497  CE1 PHE A  95      -6.081   7.013 -24.632  1.00  0.98           C  
ATOM   1498  CE2 PHE A  95      -6.029   7.524 -26.941  1.00  0.98           C  
ATOM   1499  CZ  PHE A  95      -6.427   7.829 -25.664  1.00  0.98           C  
ATOM   1500  H   PHE A  95      -6.508   3.832 -27.650  1.00  0.98           H  
ATOM   1501  HA  PHE A  95      -4.010   2.367 -26.934  1.00  0.98           H  
ATOM   1502 1HB  PHE A  95      -3.461   4.261 -25.525  1.00  0.98           H  
ATOM   1503 2HB  PHE A  95      -3.451   4.609 -27.212  1.00  0.98           H  
ATOM   1504  HD1 PHE A  95      -5.053   5.241 -24.008  1.00  0.98           H  
ATOM   1505  HD2 PHE A  95      -4.954   6.158 -28.182  1.00  0.98           H  
ATOM   1506  HE1 PHE A  95      -6.391   7.252 -23.649  1.00  0.98           H  
ATOM   1507  HE2 PHE A  95      -6.302   8.180 -27.764  1.00  0.98           H  
ATOM   1508  HZ  PHE A  95      -7.017   8.723 -25.475  1.00  0.98           H  
ATOM   1509  N   ILE A  96      -4.727   2.174 -24.336  1.00  0.92           N  
ATOM   1510  CA  ILE A  96      -5.367   1.452 -23.238  1.00  0.92           C  
ATOM   1511  C   ILE A  96      -5.934   2.353 -22.157  1.00  0.92           C  
ATOM   1512  O   ILE A  96      -5.235   3.213 -21.617  1.00  0.92           O  
ATOM   1513  CB  ILE A  96      -4.417   0.434 -22.597  1.00  0.92           C  
ATOM   1514  CG1 ILE A  96      -3.858  -0.494 -23.670  1.00  0.92           C  
ATOM   1515  CG2 ILE A  96      -5.231  -0.406 -21.612  1.00  0.92           C  
ATOM   1516  CD1 ILE A  96      -4.919  -1.255 -24.426  1.00  0.92           C  
ATOM   1517  H   ILE A  96      -3.759   2.493 -24.257  1.00  0.92           H  
ATOM   1518  HA  ILE A  96      -6.199   0.885 -23.651  1.00  0.92           H  
ATOM   1519  HB  ILE A  96      -3.589   0.937 -22.092  1.00  0.92           H  
ATOM   1520 1HG1 ILE A  96      -3.282   0.097 -24.381  1.00  0.92           H  
ATOM   1521 2HG1 ILE A  96      -3.197  -1.216 -23.198  1.00  0.92           H  
ATOM   1522 1HG2 ILE A  96      -4.595  -1.147 -21.166  1.00  0.92           H  
ATOM   1523 2HG2 ILE A  96      -5.654   0.221 -20.838  1.00  0.92           H  
ATOM   1524 3HG2 ILE A  96      -6.041  -0.903 -22.142  1.00  0.92           H  
ATOM   1525 1HD1 ILE A  96      -4.447  -1.895 -25.171  1.00  0.92           H  
ATOM   1526 2HD1 ILE A  96      -5.491  -1.869 -23.730  1.00  0.92           H  
ATOM   1527 3HD1 ILE A  96      -5.589  -0.554 -24.925  1.00  0.92           H  
ATOM   1528  N   LEU A  97      -7.215   2.145 -21.879  1.00  0.87           N  
ATOM   1529  CA  LEU A  97      -7.970   2.884 -20.881  1.00  0.87           C  
ATOM   1530  C   LEU A  97      -8.212   2.039 -19.648  1.00  0.87           C  
ATOM   1531  O   LEU A  97      -8.613   0.867 -19.759  1.00  0.87           O  
ATOM   1532  CB  LEU A  97      -9.299   3.338 -21.461  1.00  0.87           C  
ATOM   1533  CG  LEU A  97      -9.274   4.625 -22.308  1.00  0.87           C  
ATOM   1534  CD1 LEU A  97      -8.415   4.470 -23.556  1.00  0.87           C  
ATOM   1535  CD2 LEU A  97     -10.680   4.973 -22.614  1.00  0.87           C  
ATOM   1536  H   LEU A  97      -7.694   1.424 -22.403  1.00  0.87           H  
ATOM   1537  HA  LEU A  97      -7.394   3.755 -20.579  1.00  0.87           H  
ATOM   1538 1HB  LEU A  97      -9.703   2.539 -22.084  1.00  0.87           H  
ATOM   1539 2HB  LEU A  97      -9.986   3.508 -20.633  1.00  0.87           H  
ATOM   1540  HG  LEU A  97      -8.853   5.383 -21.775  1.00  0.87           H  
ATOM   1541 1HD1 LEU A  97      -8.425   5.392 -24.115  1.00  0.87           H  
ATOM   1542 2HD1 LEU A  97      -7.409   4.253 -23.277  1.00  0.87           H  
ATOM   1543 3HD1 LEU A  97      -8.785   3.678 -24.172  1.00  0.87           H  
ATOM   1544 1HD2 LEU A  97     -10.717   5.887 -23.171  1.00  0.87           H  
ATOM   1545 2HD2 LEU A  97     -11.109   4.179 -23.182  1.00  0.87           H  
ATOM   1546 3HD2 LEU A  97     -11.232   5.097 -21.697  1.00  0.87           H  
ATOM   1547  N   PHE A  98      -7.971   2.645 -18.486  1.00  0.83           N  
ATOM   1548  CA  PHE A  98      -8.088   1.978 -17.207  1.00  0.83           C  
ATOM   1549  C   PHE A  98      -9.193   2.501 -16.319  1.00  0.83           C  
ATOM   1550  O   PHE A  98      -9.585   3.671 -16.379  1.00  0.83           O  
ATOM   1551  CB  PHE A  98      -6.760   2.054 -16.464  1.00  0.83           C  
ATOM   1552  CG  PHE A  98      -5.698   1.416 -17.244  1.00  0.83           C  
ATOM   1553  CD1 PHE A  98      -4.960   2.160 -18.104  1.00  0.83           C  
ATOM   1554  CD2 PHE A  98      -5.463   0.080 -17.181  1.00  0.83           C  
ATOM   1555  CE1 PHE A  98      -4.015   1.596 -18.855  1.00  0.83           C  
ATOM   1556  CE2 PHE A  98      -4.501  -0.490 -17.935  1.00  0.83           C  
ATOM   1557  CZ  PHE A  98      -3.761   0.271 -18.772  1.00  0.83           C  
ATOM   1558  H   PHE A  98      -7.638   3.600 -18.500  1.00  0.83           H  
ATOM   1559  HA  PHE A  98      -8.315   0.959 -17.404  1.00  0.83           H  
ATOM   1560 1HB  PHE A  98      -6.486   3.089 -16.286  1.00  0.83           H  
ATOM   1561 2HB  PHE A  98      -6.841   1.552 -15.500  1.00  0.83           H  
ATOM   1562  HD1 PHE A  98      -5.144   3.219 -18.187  1.00  0.83           H  
ATOM   1563  HD2 PHE A  98      -6.053  -0.532 -16.516  1.00  0.83           H  
ATOM   1564  HE1 PHE A  98      -3.473   2.201 -19.530  1.00  0.83           H  
ATOM   1565  HE2 PHE A  98      -4.333  -1.552 -17.863  1.00  0.83           H  
ATOM   1566  HZ  PHE A  98      -2.984  -0.179 -19.391  1.00  0.83           H  
ATOM   1567  N   LYS A  99      -9.674   1.596 -15.479  1.00  0.81           N  
ATOM   1568  CA  LYS A  99     -10.759   1.835 -14.548  1.00  0.81           C  
ATOM   1569  C   LYS A  99     -10.455   3.042 -13.699  1.00  0.81           C  
ATOM   1570  O   LYS A  99      -9.304   3.264 -13.337  1.00  0.81           O  
ATOM   1571  CB  LYS A  99     -10.973   0.605 -13.678  1.00  0.81           C  
ATOM   1572  CG  LYS A  99     -12.152   0.681 -12.735  1.00  0.81           C  
ATOM   1573  CD  LYS A  99     -12.321  -0.622 -11.965  1.00  0.81           C  
ATOM   1574  CE  LYS A  99     -13.466  -0.519 -10.977  1.00  0.81           C  
ATOM   1575  NZ  LYS A  99     -14.780  -0.416 -11.669  1.00  0.81           N  
ATOM   1576  H   LYS A  99      -9.241   0.668 -15.471  1.00  0.81           H  
ATOM   1577  HA  LYS A  99     -11.671   2.036 -15.111  1.00  0.81           H  
ATOM   1578 1HB  LYS A  99     -11.116  -0.269 -14.321  1.00  0.81           H  
ATOM   1579 2HB  LYS A  99     -10.075   0.423 -13.085  1.00  0.81           H  
ATOM   1580 1HG  LYS A  99     -12.001   1.492 -12.019  1.00  0.81           H  
ATOM   1581 2HG  LYS A  99     -13.064   0.880 -13.300  1.00  0.81           H  
ATOM   1582 1HD  LYS A  99     -12.539  -1.428 -12.672  1.00  0.81           H  
ATOM   1583 2HD  LYS A  99     -11.402  -0.858 -11.435  1.00  0.81           H  
ATOM   1584 1HE  LYS A  99     -13.471  -1.399 -10.338  1.00  0.81           H  
ATOM   1585 2HE  LYS A  99     -13.323   0.368 -10.359  1.00  0.81           H  
ATOM   1586 1HZ  LYS A  99     -15.519  -0.348 -11.005  1.00  0.81           H  
ATOM   1587 2HZ  LYS A  99     -14.832   0.392 -12.304  1.00  0.81           H  
ATOM   1588 3HZ  LYS A  99     -14.951  -1.224 -12.270  1.00  0.81           H  
ATOM   1589  N   ALA A 100     -11.463   3.861 -13.427  1.00  0.82           N  
ATOM   1590  CA  ALA A 100     -11.206   5.040 -12.625  1.00  0.82           C  
ATOM   1591  C   ALA A 100     -10.538   4.657 -11.330  1.00  0.82           C  
ATOM   1592  O   ALA A 100     -10.941   3.695 -10.671  1.00  0.82           O  
ATOM   1593  CB  ALA A 100     -12.496   5.804 -12.334  1.00  0.82           C  
ATOM   1594  H   ALA A 100     -12.392   3.656 -13.760  1.00  0.82           H  
ATOM   1595  HA  ALA A 100     -10.514   5.657 -13.166  1.00  0.82           H  
ATOM   1596 1HB  ALA A 100     -12.260   6.691 -11.742  1.00  0.82           H  
ATOM   1597 2HB  ALA A 100     -12.953   6.107 -13.258  1.00  0.82           H  
ATOM   1598 3HB  ALA A 100     -13.179   5.167 -11.778  1.00  0.82           H  
ATOM   1599  N   ILE A 101      -9.534   5.444 -10.960  1.00  0.84           N  
ATOM   1600  CA  ILE A 101      -8.793   5.197  -9.739  1.00  0.84           C  
ATOM   1601  C   ILE A 101      -8.889   6.306  -8.702  1.00  0.84           C  
ATOM   1602  O   ILE A 101      -8.876   6.029  -7.508  1.00  0.84           O  
ATOM   1603  CB  ILE A 101      -7.281   4.961 -10.048  1.00  0.84           C  
ATOM   1604  CG1 ILE A 101      -6.611   6.208 -10.739  1.00  0.84           C  
ATOM   1605  CG2 ILE A 101      -7.078   3.728 -10.917  1.00  0.84           C  
ATOM   1606  CD1 ILE A 101      -5.132   6.136 -10.815  1.00  0.84           C  
ATOM   1607  H   ILE A 101      -9.284   6.214 -11.576  1.00  0.84           H  
ATOM   1608  HA  ILE A 101      -9.187   4.290  -9.285  1.00  0.84           H  
ATOM   1609  HB  ILE A 101      -6.777   4.810  -9.108  1.00  0.84           H  
ATOM   1610 1HG1 ILE A 101      -7.017   6.309 -11.750  1.00  0.84           H  
ATOM   1611 2HG1 ILE A 101      -6.807   7.098 -10.200  1.00  0.84           H  
ATOM   1612 1HG2 ILE A 101      -6.015   3.564 -11.082  1.00  0.84           H  
ATOM   1613 2HG2 ILE A 101      -7.508   2.857 -10.425  1.00  0.84           H  
ATOM   1614 3HG2 ILE A 101      -7.562   3.883 -11.866  1.00  0.84           H  
ATOM   1615 1HD1 ILE A 101      -4.793   7.029 -11.289  1.00  0.84           H  
ATOM   1616 2HD1 ILE A 101      -4.722   6.081  -9.812  1.00  0.84           H  
ATOM   1617 3HD1 ILE A 101      -4.824   5.271 -11.380  1.00  0.84           H  
ATOM   1618  N   GLY A 102      -8.983   7.551  -9.135  1.00  0.87           N  
ATOM   1619  CA  GLY A 102      -8.909   8.648  -8.170  1.00  0.87           C  
ATOM   1620  C   GLY A 102      -7.417   8.964  -7.973  1.00  0.87           C  
ATOM   1621  O   GLY A 102      -6.616   8.035  -7.802  1.00  0.87           O  
ATOM   1622  H   GLY A 102      -9.048   7.734 -10.139  1.00  0.87           H  
ATOM   1623 1HA  GLY A 102      -9.453   9.513  -8.537  1.00  0.87           H  
ATOM   1624 2HA  GLY A 102      -9.362   8.354  -7.224  1.00  0.87           H  
ATOM   1625  N   VAL A 103      -7.030  10.236  -7.913  1.00  0.91           N  
ATOM   1626  CA  VAL A 103      -5.609  10.519  -7.729  1.00  0.91           C  
ATOM   1627  C   VAL A 103      -5.180  11.233  -6.449  1.00  0.91           C  
ATOM   1628  O   VAL A 103      -4.013  11.145  -6.091  1.00  0.91           O  
ATOM   1629  CB  VAL A 103      -5.087  11.331  -8.902  1.00  0.91           C  
ATOM   1630  CG1 VAL A 103      -5.264  10.510 -10.214  1.00  0.91           C  
ATOM   1631  CG2 VAL A 103      -5.766  12.706  -8.965  1.00  0.91           C  
ATOM   1632  H   VAL A 103      -7.709  10.962  -8.134  1.00  0.91           H  
ATOM   1633  HA  VAL A 103      -5.081   9.566  -7.752  1.00  0.91           H  
ATOM   1634  HB  VAL A 103      -4.037  11.472  -8.752  1.00  0.91           H  
ATOM   1635 1HG1 VAL A 103      -4.865  11.063 -11.055  1.00  0.91           H  
ATOM   1636 2HG1 VAL A 103      -4.744   9.562 -10.120  1.00  0.91           H  
ATOM   1637 3HG1 VAL A 103      -6.304  10.319 -10.392  1.00  0.91           H  
ATOM   1638 1HG2 VAL A 103      -5.374  13.283  -9.793  1.00  0.91           H  
ATOM   1639 2HG2 VAL A 103      -6.822  12.587  -9.092  1.00  0.91           H  
ATOM   1640 3HG2 VAL A 103      -5.585  13.241  -8.053  1.00  0.91           H  
ATOM   1641  N   ASN A 104      -6.066  11.940  -5.753  1.00  0.96           N  
ATOM   1642  CA  ASN A 104      -5.629  12.637  -4.536  1.00  0.96           C  
ATOM   1643  C   ASN A 104      -6.561  12.379  -3.358  1.00  0.96           C  
ATOM   1644  O   ASN A 104      -7.419  13.206  -3.047  1.00  0.96           O  
ATOM   1645  CB  ASN A 104      -5.519  14.147  -4.688  1.00  0.96           C  
ATOM   1646  CG  ASN A 104      -4.551  14.719  -5.736  1.00  0.96           C  
ATOM   1647  OD1 ASN A 104      -3.303  14.530  -5.812  1.00  0.96           O  
ATOM   1648  ND2 ASN A 104      -5.174  15.544  -6.527  1.00  0.96           N  
ATOM   1649  H   ASN A 104      -7.026  11.982  -6.057  1.00  0.96           H  
ATOM   1650  HA  ASN A 104      -4.656  12.250  -4.245  1.00  0.96           H  
ATOM   1651 1HB  ASN A 104      -6.511  14.540  -4.912  1.00  0.96           H  
ATOM   1652 2HB  ASN A 104      -5.235  14.564  -3.721  1.00  0.96           H  
ATOM   1653 1HD2 ASN A 104      -4.689  16.088  -7.230  1.00  0.96           H  
ATOM   1654 2HD2 ASN A 104      -6.150  15.694  -6.378  1.00  0.96           H  
ATOM   1655  N   GLY A 105      -6.369  11.264  -2.681  1.00  1.00           N  
ATOM   1656  CA  GLY A 105      -7.242  10.893  -1.581  1.00  1.00           C  
ATOM   1657  C   GLY A 105      -6.832   9.537  -1.018  1.00  1.00           C  
ATOM   1658  O   GLY A 105      -5.956   8.880  -1.578  1.00  1.00           O  
ATOM   1659  H   GLY A 105      -5.626  10.644  -2.965  1.00  1.00           H  
ATOM   1660 1HA  GLY A 105      -7.194  11.659  -0.807  1.00  1.00           H  
ATOM   1661 2HA  GLY A 105      -8.263  10.858  -1.957  1.00  1.00           H  
ATOM   1662  N   PRO A 106      -7.487   9.062   0.050  1.00  1.03           N  
ATOM   1663  CA  PRO A 106      -7.220   7.805   0.743  1.00  1.03           C  
ATOM   1664  C   PRO A 106      -7.456   6.583  -0.138  1.00  1.03           C  
ATOM   1665  O   PRO A 106      -6.960   5.495   0.150  1.00  1.03           O  
ATOM   1666  CB  PRO A 106      -8.203   7.858   1.917  1.00  1.03           C  
ATOM   1667  CG  PRO A 106      -9.303   8.798   1.472  1.00  1.03           C  
ATOM   1668  CD  PRO A 106      -8.610   9.834   0.617  1.00  1.03           C  
ATOM   1669  HA  PRO A 106      -6.183   7.814   1.108  1.00  1.03           H  
ATOM   1670 1HB  PRO A 106      -8.576   6.846   2.133  1.00  1.03           H  
ATOM   1671 2HB  PRO A 106      -7.685   8.206   2.822  1.00  1.03           H  
ATOM   1672 1HG  PRO A 106     -10.074   8.238   0.920  1.00  1.03           H  
ATOM   1673 2HG  PRO A 106      -9.800   9.238   2.350  1.00  1.03           H  
ATOM   1674 1HD  PRO A 106      -9.312  10.170  -0.153  1.00  1.03           H  
ATOM   1675 2HD  PRO A 106      -8.237  10.665   1.236  1.00  1.03           H  
ATOM   1676  N   SER A 107      -8.228   6.773  -1.204  1.00  1.03           N  
ATOM   1677  CA  SER A 107      -8.544   5.721  -2.151  1.00  1.03           C  
ATOM   1678  C   SER A 107      -7.762   5.861  -3.457  1.00  1.03           C  
ATOM   1679  O   SER A 107      -8.032   5.142  -4.416  1.00  1.03           O  
ATOM   1680  CB  SER A 107     -10.031   5.721  -2.438  1.00  1.03           C  
ATOM   1681  OG  SER A 107     -10.436   6.929  -3.019  1.00  1.03           O  
ATOM   1682  H   SER A 107      -8.615   7.686  -1.377  1.00  1.03           H  
ATOM   1683  HA  SER A 107      -8.278   4.764  -1.702  1.00  1.03           H  
ATOM   1684 1HB  SER A 107     -10.266   4.896  -3.110  1.00  1.03           H  
ATOM   1685 2HB  SER A 107     -10.579   5.557  -1.511  1.00  1.03           H  
ATOM   1686  HG  SER A 107      -9.895   7.038  -3.809  1.00  1.03           H  
ATOM   1687  N   ALA A 108      -6.808   6.796  -3.507  1.00  1.01           N  
ATOM   1688  CA  ALA A 108      -6.072   7.045  -4.744  1.00  1.01           C  
ATOM   1689  C   ALA A 108      -5.350   5.799  -5.214  1.00  1.01           C  
ATOM   1690  O   ALA A 108      -4.823   5.021  -4.414  1.00  1.01           O  
ATOM   1691  CB  ALA A 108      -5.065   8.173  -4.559  1.00  1.01           C  
ATOM   1692  H   ALA A 108      -6.587   7.360  -2.690  1.00  1.01           H  
ATOM   1693  HA  ALA A 108      -6.793   7.326  -5.507  1.00  1.01           H  
ATOM   1694 1HB  ALA A 108      -4.548   8.349  -5.504  1.00  1.01           H  
ATOM   1695 2HB  ALA A 108      -5.587   9.069  -4.259  1.00  1.01           H  
ATOM   1696 3HB  ALA A 108      -4.344   7.895  -3.796  1.00  1.01           H  
ATOM   1697  N   GLY A 109      -5.292   5.623  -6.526  1.00  0.98           N  
ATOM   1698  CA  GLY A 109      -4.609   4.458  -7.066  1.00  0.98           C  
ATOM   1699  C   GLY A 109      -3.141   4.471  -6.673  1.00  0.98           C  
ATOM   1700  O   GLY A 109      -2.498   5.527  -6.658  1.00  0.98           O  
ATOM   1701  H   GLY A 109      -5.759   6.307  -7.128  1.00  0.98           H  
ATOM   1702 1HA  GLY A 109      -5.087   3.554  -6.688  1.00  0.98           H  
ATOM   1703 2HA  GLY A 109      -4.701   4.441  -8.148  1.00  0.98           H  
ATOM   1704  N   GLU A 110      -2.586   3.281  -6.442  1.00  0.95           N  
ATOM   1705  CA  GLU A 110      -1.190   3.161  -6.030  1.00  0.95           C  
ATOM   1706  C   GLU A 110      -0.236   3.704  -7.087  1.00  0.95           C  
ATOM   1707  O   GLU A 110       0.812   4.260  -6.759  1.00  0.95           O  
ATOM   1708  CB  GLU A 110      -0.850   1.706  -5.686  1.00  0.95           C  
ATOM   1709  CG  GLU A 110      -1.545   1.177  -4.429  1.00  0.95           C  
ATOM   1710  CD  GLU A 110      -1.162  -0.251  -4.077  1.00  0.95           C  
ATOM   1711  OE1 GLU A 110      -0.565  -0.909  -4.889  1.00  0.95           O  
ATOM   1712  OE2 GLU A 110      -1.459  -0.675  -2.973  1.00  0.95           O  
ATOM   1713  H   GLU A 110      -3.161   2.452  -6.495  1.00  0.95           H  
ATOM   1714  HA  GLU A 110      -1.063   3.759  -5.129  1.00  0.95           H  
ATOM   1715 1HB  GLU A 110      -1.094   1.057  -6.527  1.00  0.95           H  
ATOM   1716 2HB  GLU A 110       0.206   1.621  -5.497  1.00  0.95           H  
ATOM   1717 1HG  GLU A 110      -1.289   1.817  -3.591  1.00  0.95           H  
ATOM   1718 2HG  GLU A 110      -2.622   1.236  -4.575  1.00  0.95           H  
ATOM   1719  N   ILE A 111      -0.614   3.558  -8.352  1.00  0.92           N  
ATOM   1720  CA  ILE A 111       0.181   4.038  -9.472  1.00  0.92           C  
ATOM   1721  C   ILE A 111       0.280   5.551  -9.413  1.00  0.92           C  
ATOM   1722  O   ILE A 111       1.359   6.119  -9.569  1.00  0.92           O  
ATOM   1723  CB  ILE A 111      -0.474   3.601 -10.784  1.00  0.92           C  
ATOM   1724  CG1 ILE A 111      -0.374   2.111 -10.875  1.00  0.92           C  
ATOM   1725  CG2 ILE A 111       0.201   4.271 -11.986  1.00  0.92           C  
ATOM   1726  CD1 ILE A 111      -1.231   1.505 -11.905  1.00  0.92           C  
ATOM   1727  H   ILE A 111      -1.490   3.091  -8.533  1.00  0.92           H  
ATOM   1728  HA  ILE A 111       1.184   3.613  -9.407  1.00  0.92           H  
ATOM   1729  HB  ILE A 111      -1.531   3.866 -10.772  1.00  0.92           H  
ATOM   1730 1HG1 ILE A 111       0.657   1.865 -11.104  1.00  0.92           H  
ATOM   1731 2HG1 ILE A 111      -0.634   1.676  -9.912  1.00  0.92           H  
ATOM   1732 1HG2 ILE A 111      -0.278   3.941 -12.908  1.00  0.92           H  
ATOM   1733 2HG2 ILE A 111       0.105   5.349 -11.898  1.00  0.92           H  
ATOM   1734 3HG2 ILE A 111       1.253   4.000 -12.007  1.00  0.92           H  
ATOM   1735 1HD1 ILE A 111      -1.075   0.429 -11.896  1.00  0.92           H  
ATOM   1736 2HD1 ILE A 111      -2.273   1.722 -11.680  1.00  0.92           H  
ATOM   1737 3HD1 ILE A 111      -0.983   1.906 -12.875  1.00  0.92           H  
ATOM   1738  N   ALA A 112      -0.859   6.212  -9.175  1.00  0.90           N  
ATOM   1739  CA  ALA A 112      -0.884   7.666  -9.074  1.00  0.90           C  
ATOM   1740  C   ALA A 112      -0.001   8.122  -7.927  1.00  0.90           C  
ATOM   1741  O   ALA A 112       0.706   9.128  -8.029  1.00  0.90           O  
ATOM   1742  CB  ALA A 112      -2.302   8.159  -8.853  1.00  0.90           C  
ATOM   1743  H   ALA A 112      -1.710   5.691  -9.037  1.00  0.90           H  
ATOM   1744  HA  ALA A 112      -0.491   8.081  -9.998  1.00  0.90           H  
ATOM   1745 1HB  ALA A 112      -2.306   9.243  -8.783  1.00  0.90           H  
ATOM   1746 2HB  ALA A 112      -2.924   7.848  -9.682  1.00  0.90           H  
ATOM   1747 3HB  ALA A 112      -2.697   7.742  -7.928  1.00  0.90           H  
ATOM   1748  N   LYS A 113      -0.002   7.371  -6.825  1.00  0.91           N  
ATOM   1749  CA  LYS A 113       0.837   7.772  -5.708  1.00  0.91           C  
ATOM   1750  C   LYS A 113       2.294   7.632  -6.073  1.00  0.91           C  
ATOM   1751  O   LYS A 113       3.061   8.576  -5.877  1.00  0.91           O  
ATOM   1752  CB  LYS A 113       0.548   6.955  -4.454  1.00  0.91           C  
ATOM   1753  CG  LYS A 113       1.423   7.337  -3.230  1.00  0.91           C  
ATOM   1754  CD  LYS A 113       1.139   8.723  -2.684  1.00  0.91           C  
ATOM   1755  CE  LYS A 113       1.926   8.961  -1.390  1.00  0.91           C  
ATOM   1756  NZ  LYS A 113       1.642  10.309  -0.787  1.00  0.91           N  
ATOM   1757  H   LYS A 113      -0.614   6.551  -6.764  1.00  0.91           H  
ATOM   1758  HA  LYS A 113       0.664   8.817  -5.490  1.00  0.91           H  
ATOM   1759 1HB  LYS A 113      -0.502   7.052  -4.179  1.00  0.91           H  
ATOM   1760 2HB  LYS A 113       0.723   5.907  -4.675  1.00  0.91           H  
ATOM   1761 1HG  LYS A 113       1.236   6.655  -2.441  1.00  0.91           H  
ATOM   1762 2HG  LYS A 113       2.478   7.262  -3.505  1.00  0.91           H  
ATOM   1763 1HD  LYS A 113       1.426   9.477  -3.422  1.00  0.91           H  
ATOM   1764 2HD  LYS A 113       0.078   8.822  -2.471  1.00  0.91           H  
ATOM   1765 1HE  LYS A 113       1.664   8.187  -0.669  1.00  0.91           H  
ATOM   1766 2HE  LYS A 113       2.985   8.887  -1.609  1.00  0.91           H  
ATOM   1767 1HZ  LYS A 113       2.182  10.419   0.059  1.00  0.91           H  
ATOM   1768 2HZ  LYS A 113       1.885  11.045  -1.440  1.00  0.91           H  
ATOM   1769 3HZ  LYS A 113       0.659  10.374  -0.566  1.00  0.91           H  
ATOM   1770  N   GLN A 114       2.661   6.502  -6.675  1.00  0.95           N  
ATOM   1771  CA  GLN A 114       4.053   6.274  -6.999  1.00  0.95           C  
ATOM   1772  C   GLN A 114       4.543   7.295  -8.010  1.00  0.95           C  
ATOM   1773  O   GLN A 114       5.645   7.810  -7.870  1.00  0.95           O  
ATOM   1774  CB  GLN A 114       4.241   4.877  -7.550  1.00  0.95           C  
ATOM   1775  CG  GLN A 114       5.706   4.442  -7.750  1.00  0.95           C  
ATOM   1776  CD  GLN A 114       6.458   4.305  -6.435  1.00  0.95           C  
ATOM   1777  OE1 GLN A 114       5.832   4.126  -5.389  1.00  0.95           O  
ATOM   1778  NE2 GLN A 114       7.789   4.343  -6.482  1.00  0.95           N  
ATOM   1779  H   GLN A 114       1.973   5.767  -6.850  1.00  0.95           H  
ATOM   1780  HA  GLN A 114       4.640   6.369  -6.090  1.00  0.95           H  
ATOM   1781 1HB  GLN A 114       3.763   4.190  -6.864  1.00  0.95           H  
ATOM   1782 2HB  GLN A 114       3.716   4.791  -8.505  1.00  0.95           H  
ATOM   1783 1HG  GLN A 114       5.747   3.507  -8.264  1.00  0.95           H  
ATOM   1784 2HG  GLN A 114       6.203   5.206  -8.346  1.00  0.95           H  
ATOM   1785 1HE2 GLN A 114       8.327   4.234  -5.640  1.00  0.95           H  
ATOM   1786 2HE2 GLN A 114       8.264   4.448  -7.354  1.00  0.95           H  
ATOM   1787  N   ILE A 115       3.717   7.650  -8.989  1.00  1.05           N  
ATOM   1788  CA  ILE A 115       4.138   8.649  -9.958  1.00  1.05           C  
ATOM   1789  C   ILE A 115       4.348   9.999  -9.283  1.00  1.05           C  
ATOM   1790  O   ILE A 115       5.329  10.689  -9.560  1.00  1.05           O  
ATOM   1791  CB  ILE A 115       3.164   8.771 -11.137  1.00  1.05           C  
ATOM   1792  CG1 ILE A 115       3.215   7.513 -11.987  1.00  1.05           C  
ATOM   1793  CG2 ILE A 115       3.494   9.937 -11.949  1.00  1.05           C  
ATOM   1794  CD1 ILE A 115       2.151   7.422 -13.012  1.00  1.05           C  
ATOM   1795  H   ILE A 115       2.804   7.202  -9.081  1.00  1.05           H  
ATOM   1796  HA  ILE A 115       5.095   8.335 -10.368  1.00  1.05           H  
ATOM   1797  HB  ILE A 115       2.146   8.872 -10.748  1.00  1.05           H  
ATOM   1798 1HG1 ILE A 115       4.183   7.459 -12.480  1.00  1.05           H  
ATOM   1799 2HG1 ILE A 115       3.105   6.665 -11.332  1.00  1.05           H  
ATOM   1800 1HG2 ILE A 115       2.782  10.002 -12.760  1.00  1.05           H  
ATOM   1801 2HG2 ILE A 115       3.438  10.823 -11.332  1.00  1.05           H  
ATOM   1802 3HG2 ILE A 115       4.496   9.840 -12.348  1.00  1.05           H  
ATOM   1803 1HD1 ILE A 115       2.249   6.483 -13.560  1.00  1.05           H  
ATOM   1804 2HD1 ILE A 115       1.208   7.450 -12.500  1.00  1.05           H  
ATOM   1805 3HD1 ILE A 115       2.225   8.259 -13.705  1.00  1.05           H  
ATOM   1806  N   ARG A 116       3.432  10.385  -8.385  1.00  1.22           N  
ATOM   1807  CA  ARG A 116       3.569  11.654  -7.679  1.00  1.22           C  
ATOM   1808  C   ARG A 116       4.828  11.737  -6.799  1.00  1.22           C  
ATOM   1809  O   ARG A 116       5.366  12.825  -6.595  1.00  1.22           O  
ATOM   1810  CB  ARG A 116       2.339  11.934  -6.808  1.00  1.22           C  
ATOM   1811  CG  ARG A 116       1.078  12.291  -7.571  1.00  1.22           C  
ATOM   1812  CD  ARG A 116      -0.118  12.503  -6.706  1.00  1.22           C  
ATOM   1813  NE  ARG A 116      -0.549  11.272  -6.092  1.00  1.22           N  
ATOM   1814  CZ  ARG A 116      -1.346  11.179  -4.999  1.00  1.22           C  
ATOM   1815  NH1 ARG A 116      -1.839  12.254  -4.414  1.00  1.22           N  
ATOM   1816  NH2 ARG A 116      -1.650   9.998  -4.498  1.00  1.22           N  
ATOM   1817  H   ARG A 116       2.619   9.797  -8.189  1.00  1.22           H  
ATOM   1818  HA  ARG A 116       3.627  12.430  -8.435  1.00  1.22           H  
ATOM   1819 1HB  ARG A 116       2.120  11.056  -6.201  1.00  1.22           H  
ATOM   1820 2HB  ARG A 116       2.548  12.754  -6.134  1.00  1.22           H  
ATOM   1821 1HG  ARG A 116       1.267  13.214  -8.087  1.00  1.22           H  
ATOM   1822 2HG  ARG A 116       0.859  11.517  -8.273  1.00  1.22           H  
ATOM   1823 1HD  ARG A 116       0.117  13.209  -5.925  1.00  1.22           H  
ATOM   1824 2HD  ARG A 116      -0.943  12.891  -7.306  1.00  1.22           H  
ATOM   1825  HE  ARG A 116      -0.201  10.409  -6.508  1.00  1.22           H  
ATOM   1826 1HH1 ARG A 116      -1.695  13.181  -4.809  1.00  1.22           H  
ATOM   1827 2HH1 ARG A 116      -2.414  12.152  -3.597  1.00  1.22           H  
ATOM   1828 1HH2 ARG A 116      -1.313   9.158  -4.947  1.00  1.22           H  
ATOM   1829 2HH2 ARG A 116      -2.237   9.945  -3.682  1.00  1.22           H  
ATOM   1830  N   ILE A 117       5.327  10.605  -6.288  1.00  1.49           N  
ATOM   1831  CA  ILE A 117       6.509  10.684  -5.427  1.00  1.49           C  
ATOM   1832  C   ILE A 117       7.801  10.149  -6.056  1.00  1.49           C  
ATOM   1833  O   ILE A 117       8.893  10.403  -5.540  1.00  1.49           O  
ATOM   1834  CB  ILE A 117       6.252   9.925  -4.114  1.00  1.49           C  
ATOM   1835  CG1 ILE A 117       6.054   8.424  -4.405  1.00  1.49           C  
ATOM   1836  CG2 ILE A 117       5.022  10.499  -3.436  1.00  1.49           C  
ATOM   1837  CD1 ILE A 117       5.973   7.530  -3.201  1.00  1.49           C  
ATOM   1838  H   ILE A 117       4.845   9.718  -6.447  1.00  1.49           H  
ATOM   1839  HA  ILE A 117       6.676  11.729  -5.178  1.00  1.49           H  
ATOM   1840  HB  ILE A 117       7.114  10.029  -3.460  1.00  1.49           H  
ATOM   1841 1HG1 ILE A 117       5.169   8.313  -4.963  1.00  1.49           H  
ATOM   1842 2HG1 ILE A 117       6.882   8.072  -5.009  1.00  1.49           H  
ATOM   1843 1HG2 ILE A 117       4.852   9.972  -2.507  1.00  1.49           H  
ATOM   1844 2HG2 ILE A 117       5.181  11.558  -3.232  1.00  1.49           H  
ATOM   1845 3HG2 ILE A 117       4.156  10.379  -4.093  1.00  1.49           H  
ATOM   1846 1HD1 ILE A 117       5.836   6.509  -3.541  1.00  1.49           H  
ATOM   1847 2HD1 ILE A 117       6.893   7.604  -2.626  1.00  1.49           H  
ATOM   1848 3HD1 ILE A 117       5.130   7.824  -2.583  1.00  1.49           H  
ATOM   1849  N   ALA A 118       7.703   9.425  -7.165  1.00  1.86           N  
ATOM   1850  CA  ALA A 118       8.887   8.879  -7.803  1.00  1.86           C  
ATOM   1851  C   ALA A 118       9.697   9.964  -8.497  1.00  1.86           C  
ATOM   1852  O   ALA A 118       9.120  10.901  -9.046  1.00  1.86           O  
ATOM   1853  CB  ALA A 118       8.504   7.844  -8.845  1.00  1.86           C  
ATOM   1854  H   ALA A 118       6.792   9.209  -7.556  1.00  1.86           H  
ATOM   1855  HA  ALA A 118       9.472   8.394  -7.035  1.00  1.86           H  
ATOM   1856 1HB  ALA A 118       9.407   7.434  -9.298  1.00  1.86           H  
ATOM   1857 2HB  ALA A 118       7.941   7.046  -8.373  1.00  1.86           H  
ATOM   1858 3HB  ALA A 118       7.892   8.317  -9.615  1.00  1.86           H  
ATOM   1859  N   PRO A 119      11.035   9.875  -8.500  1.00  2.32           N  
ATOM   1860  CA  PRO A 119      11.897  10.666  -9.338  1.00  2.32           C  
ATOM   1861  C   PRO A 119      11.522  10.362 -10.789  1.00  2.32           C  
ATOM   1862  O   PRO A 119      11.192   9.210 -11.086  1.00  2.32           O  
ATOM   1863  CB  PRO A 119      13.297  10.150  -8.990  1.00  2.32           C  
ATOM   1864  CG  PRO A 119      13.157   9.582  -7.595  1.00  2.32           C  
ATOM   1865  CD  PRO A 119      11.751   9.012  -7.540  1.00  2.32           C  
ATOM   1866  HA  PRO A 119      11.779  11.717  -9.058  1.00  2.32           H  
ATOM   1867 1HB  PRO A 119      13.611   9.400  -9.733  1.00  2.32           H  
ATOM   1868 2HB  PRO A 119      14.021  10.976  -9.046  1.00  2.32           H  
ATOM   1869 1HG  PRO A 119      13.933   8.822  -7.416  1.00  2.32           H  
ATOM   1870 2HG  PRO A 119      13.314  10.377  -6.850  1.00  2.32           H  
ATOM   1871 1HD  PRO A 119      11.730   7.960  -7.857  1.00  2.32           H  
ATOM   1872 2HD  PRO A 119      11.380   9.165  -6.511  1.00  2.32           H  
ATOM   1873  N   ASN A 120      11.607  11.333 -11.702  1.00  2.83           N  
ATOM   1874  CA  ASN A 120      11.942  12.735 -11.455  1.00  2.83           C  
ATOM   1875  C   ASN A 120      10.822  13.496 -10.738  1.00  2.83           C  
ATOM   1876  O   ASN A 120      11.076  14.460 -10.015  1.00  2.83           O  
ATOM   1877  CB  ASN A 120      12.269  13.428 -12.762  1.00  2.83           C  
ATOM   1878  CG  ASN A 120      13.597  13.051 -13.333  1.00  2.83           C  
ATOM   1879  OD1 ASN A 120      14.513  12.644 -12.601  1.00  2.83           O  
ATOM   1880  ND2 ASN A 120      13.733  13.181 -14.630  1.00  2.83           N  
ATOM   1881  H   ASN A 120      11.417  11.056 -12.657  1.00  2.83           H  
ATOM   1882  HA  ASN A 120      12.828  12.774 -10.820  1.00  2.83           H  
ATOM   1883 1HB  ASN A 120      11.490  13.211 -13.501  1.00  2.83           H  
ATOM   1884 2HB  ASN A 120      12.277  14.487 -12.599  1.00  2.83           H  
ATOM   1885 1HD2 ASN A 120      14.598  12.950 -15.068  1.00  2.83           H  
ATOM   1886 2HD2 ASN A 120      12.946  13.504 -15.197  1.00  2.83           H  
ATOM   1887  N   GLY A 121       9.576  13.089 -10.972  1.00  3.28           N  
ATOM   1888  CA  GLY A 121       8.391  13.707 -10.359  1.00  3.28           C  
ATOM   1889  C   GLY A 121       8.076  15.075 -10.962  1.00  3.28           C  
ATOM   1890  O   GLY A 121       7.053  15.265 -11.616  1.00  3.28           O  
ATOM   1891  H   GLY A 121       9.440  12.286 -11.568  1.00  3.28           H  
ATOM   1892 1HA  GLY A 121       7.535  13.040 -10.484  1.00  3.28           H  
ATOM   1893 2HA  GLY A 121       8.551  13.803  -9.285  1.00  3.28           H  
ATOM   1894  N   LEU A 122       8.983  16.023 -10.710  1.00  3.53           N  
ATOM   1895  CA  LEU A 122       8.947  17.408 -11.191  1.00  3.53           C  
ATOM   1896  C   LEU A 122       7.664  18.150 -10.843  1.00  3.53           C  
ATOM   1897  O   LEU A 122       7.193  18.991 -11.609  1.00  3.53           O  
ATOM   1898  CB  LEU A 122       9.129  17.409 -12.700  1.00  3.53           C  
ATOM   1899  CG  LEU A 122      10.374  16.706 -13.184  1.00  3.53           C  
ATOM   1900  CD1 LEU A 122      10.400  16.733 -14.670  1.00  3.53           C  
ATOM   1901  CD2 LEU A 122      11.601  17.363 -12.584  1.00  3.53           C  
ATOM   1902  H   LEU A 122       9.786  15.720 -10.166  1.00  3.53           H  
ATOM   1903  HA  LEU A 122       9.781  17.940 -10.736  1.00  3.53           H  
ATOM   1904 1HB  LEU A 122       8.277  16.923 -13.154  1.00  3.53           H  
ATOM   1905 2HB  LEU A 122       9.162  18.440 -13.048  1.00  3.53           H  
ATOM   1906  HG  LEU A 122      10.335  15.670 -12.880  1.00  3.53           H  
ATOM   1907 1HD1 LEU A 122      11.283  16.201 -15.038  1.00  3.53           H  
ATOM   1908 2HD1 LEU A 122       9.511  16.248 -15.029  1.00  3.53           H  
ATOM   1909 3HD1 LEU A 122      10.424  17.763 -15.022  1.00  3.53           H  
ATOM   1910 1HD2 LEU A 122      12.498  16.849 -12.930  1.00  3.53           H  
ATOM   1911 2HD2 LEU A 122      11.642  18.407 -12.891  1.00  3.53           H  
ATOM   1912 3HD2 LEU A 122      11.545  17.303 -11.495  1.00  3.53           H  
ATOM   1913  N   MET A 123       7.105  17.848  -9.686  1.00  3.49           N  
ATOM   1914  CA  MET A 123       5.853  18.447  -9.273  1.00  3.49           C  
ATOM   1915  C   MET A 123       5.976  19.865  -8.726  1.00  3.49           C  
ATOM   1916  O   MET A 123       7.015  20.245  -8.178  1.00  3.49           O  
ATOM   1917  CB  MET A 123       5.168  17.514  -8.294  1.00  3.49           C  
ATOM   1918  CG  MET A 123       4.738  16.276  -8.981  1.00  3.49           C  
ATOM   1919  SD  MET A 123       3.786  15.240  -7.995  1.00  3.49           S  
ATOM   1920  CE  MET A 123       2.359  16.244  -7.991  1.00  3.49           C  
ATOM   1921  H   MET A 123       7.552  17.159  -9.098  1.00  3.49           H  
ATOM   1922  HA  MET A 123       5.236  18.479 -10.164  1.00  3.49           H  
ATOM   1923 1HB  MET A 123       5.880  17.220  -7.518  1.00  3.49           H  
ATOM   1924 2HB  MET A 123       4.329  17.982  -7.783  1.00  3.49           H  
ATOM   1925 1HG  MET A 123       4.158  16.541  -9.858  1.00  3.49           H  
ATOM   1926 2HG  MET A 123       5.615  15.722  -9.310  1.00  3.49           H  
ATOM   1927 1HE  MET A 123       1.568  15.735  -7.466  1.00  3.49           H  
ATOM   1928 2HE  MET A 123       2.577  17.202  -7.513  1.00  3.49           H  
ATOM   1929 3HE  MET A 123       2.065  16.425  -9.006  1.00  3.49           H  
ATOM   1930  N   PRO A 124       4.906  20.674  -8.826  1.00  3.17           N  
ATOM   1931  CA  PRO A 124       4.818  22.031  -8.331  1.00  3.17           C  
ATOM   1932  C   PRO A 124       4.717  22.081  -6.813  1.00  3.17           C  
ATOM   1933  O   PRO A 124       3.655  22.344  -6.252  1.00  3.17           O  
ATOM   1934  CB  PRO A 124       3.556  22.556  -9.026  1.00  3.17           C  
ATOM   1935  CG  PRO A 124       2.687  21.340  -9.208  1.00  3.17           C  
ATOM   1936  CD  PRO A 124       3.664  20.226  -9.537  1.00  3.17           C  
ATOM   1937  HA  PRO A 124       5.703  22.589  -8.671  1.00  3.17           H  
ATOM   1938 1HB  PRO A 124       3.082  23.326  -8.400  1.00  3.17           H  
ATOM   1939 2HB  PRO A 124       3.823  23.037  -9.978  1.00  3.17           H  
ATOM   1940 1HG  PRO A 124       2.118  21.138  -8.285  1.00  3.17           H  
ATOM   1941 2HG  PRO A 124       1.946  21.512 -10.006  1.00  3.17           H  
ATOM   1942 1HD  PRO A 124       3.254  19.299  -9.150  1.00  3.17           H  
ATOM   1943 2HD  PRO A 124       3.831  20.190 -10.627  1.00  3.17           H  
ATOM   1944  N   ALA A 125       5.862  21.846  -6.170  1.00  2.70           N  
ATOM   1945  CA  ALA A 125       6.014  21.772  -4.715  1.00  2.70           C  
ATOM   1946  C   ALA A 125       5.327  20.539  -4.126  1.00  2.70           C  
ATOM   1947  O   ALA A 125       5.851  19.434  -4.248  1.00  2.70           O  
ATOM   1948  CB  ALA A 125       5.497  23.046  -4.046  1.00  2.70           C  
ATOM   1949  H   ALA A 125       6.666  21.621  -6.754  1.00  2.70           H  
ATOM   1950  HA  ALA A 125       7.079  21.686  -4.502  1.00  2.70           H  
ATOM   1951 1HB  ALA A 125       5.675  22.979  -2.974  1.00  2.70           H  
ATOM   1952 2HB  ALA A 125       6.036  23.903  -4.447  1.00  2.70           H  
ATOM   1953 3HB  ALA A 125       4.442  23.192  -4.212  1.00  2.70           H  
ATOM   1954  N   GLY A 126       4.207  20.703  -3.430  1.00  2.22           N  
ATOM   1955  CA  GLY A 126       3.582  19.539  -2.808  1.00  2.22           C  
ATOM   1956  C   GLY A 126       3.245  18.469  -3.837  1.00  2.22           C  
ATOM   1957  O   GLY A 126       2.847  18.763  -4.965  1.00  2.22           O  
ATOM   1958  H   GLY A 126       3.781  21.612  -3.349  1.00  2.22           H  
ATOM   1959 1HA  GLY A 126       4.254  19.125  -2.056  1.00  2.22           H  
ATOM   1960 2HA  GLY A 126       2.674  19.850  -2.292  1.00  2.22           H  
ATOM   1961  N   ASN A 127       3.331  17.205  -3.427  1.00  1.81           N  
ATOM   1962  CA  ASN A 127       3.092  16.103  -4.356  1.00  1.81           C  
ATOM   1963  C   ASN A 127       1.615  15.757  -4.531  1.00  1.81           C  
ATOM   1964  O   ASN A 127       1.171  14.657  -4.193  1.00  1.81           O  
ATOM   1965  CB  ASN A 127       3.879  14.879  -3.935  1.00  1.81           C  
ATOM   1966  CG  ASN A 127       5.361  15.087  -4.034  1.00  1.81           C  
ATOM   1967  OD1 ASN A 127       5.866  15.693  -4.985  1.00  1.81           O  
ATOM   1968  ND2 ASN A 127       6.079  14.592  -3.057  1.00  1.81           N  
ATOM   1969  H   ASN A 127       3.618  17.007  -2.480  1.00  1.81           H  
ATOM   1970  HA  ASN A 127       3.466  16.415  -5.327  1.00  1.81           H  
ATOM   1971 1HB  ASN A 127       3.624  14.612  -2.911  1.00  1.81           H  
ATOM   1972 2HB  ASN A 127       3.612  14.042  -4.567  1.00  1.81           H  
ATOM   1973 1HD2 ASN A 127       7.073  14.700  -3.068  1.00  1.81           H  
ATOM   1974 2HD2 ASN A 127       5.636  14.108  -2.305  1.00  1.81           H  
ATOM   1975  N   GLU A 128       0.874  16.722  -5.072  1.00  1.50           N  
ATOM   1976  CA  GLU A 128      -0.556  16.593  -5.348  1.00  1.50           C  
ATOM   1977  C   GLU A 128      -0.877  17.111  -6.748  1.00  1.50           C  
ATOM   1978  O   GLU A 128      -0.283  18.083  -7.215  1.00  1.50           O  
ATOM   1979  CB  GLU A 128      -1.392  17.369  -4.320  1.00  1.50           C  
ATOM   1980  CG  GLU A 128      -1.271  16.874  -2.872  1.00  1.50           C  
ATOM   1981  CD  GLU A 128      -2.146  17.639  -1.893  1.00  1.50           C  
ATOM   1982  OE1 GLU A 128      -2.833  18.542  -2.311  1.00  1.50           O  
ATOM   1983  OE2 GLU A 128      -2.125  17.310  -0.729  1.00  1.50           O  
ATOM   1984  H   GLU A 128       1.367  17.587  -5.298  1.00  1.50           H  
ATOM   1985  HA  GLU A 128      -0.830  15.540  -5.305  1.00  1.50           H  
ATOM   1986 1HB  GLU A 128      -1.101  18.419  -4.339  1.00  1.50           H  
ATOM   1987 2HB  GLU A 128      -2.445  17.316  -4.604  1.00  1.50           H  
ATOM   1988 1HG  GLU A 128      -1.541  15.817  -2.841  1.00  1.50           H  
ATOM   1989 2HG  GLU A 128      -0.233  16.962  -2.556  1.00  1.50           H  
ATOM   1990  N   TRP A 129      -1.805  16.454  -7.427  1.00  1.28           N  
ATOM   1991  CA  TRP A 129      -2.230  16.910  -8.743  1.00  1.28           C  
ATOM   1992  C   TRP A 129      -3.300  18.007  -8.624  1.00  1.28           C  
ATOM   1993  O   TRP A 129      -4.343  17.751  -8.030  1.00  1.28           O  
ATOM   1994  CB  TRP A 129      -2.693  15.704  -9.549  1.00  1.28           C  
ATOM   1995  CG  TRP A 129      -1.504  14.890  -9.979  1.00  1.28           C  
ATOM   1996  CD1 TRP A 129      -0.254  15.355 -10.033  1.00  1.28           C  
ATOM   1997  CD2 TRP A 129      -1.414  13.502 -10.360  1.00  1.28           C  
ATOM   1998  NE1 TRP A 129       0.601  14.365 -10.406  1.00  1.28           N  
ATOM   1999  CE2 TRP A 129      -0.092  13.228 -10.582  1.00  1.28           C  
ATOM   2000  CE3 TRP A 129      -2.304  12.519 -10.508  1.00  1.28           C  
ATOM   2001  CZ2 TRP A 129       0.348  11.964 -10.916  1.00  1.28           C  
ATOM   2002  CZ3 TRP A 129      -1.864  11.254 -10.847  1.00  1.28           C  
ATOM   2003  CH2 TRP A 129      -0.563  10.996 -11.034  1.00  1.28           C  
ATOM   2004  H   TRP A 129      -2.258  15.652  -6.988  1.00  1.28           H  
ATOM   2005  HA  TRP A 129      -1.348  17.285  -9.240  1.00  1.28           H  
ATOM   2006 1HB  TRP A 129      -3.348  15.077  -8.943  1.00  1.28           H  
ATOM   2007 2HB  TRP A 129      -3.254  16.038 -10.405  1.00  1.28           H  
ATOM   2008  HD1 TRP A 129       0.025  16.379  -9.811  1.00  1.28           H  
ATOM   2009  HE1 TRP A 129       1.600  14.431 -10.542  1.00  1.28           H  
ATOM   2010  HE3 TRP A 129      -3.328  12.735 -10.362  1.00  1.28           H  
ATOM   2011  HZ2 TRP A 129       1.392  11.743 -11.068  1.00  1.28           H  
ATOM   2012  HZ3 TRP A 129      -2.589  10.464 -10.957  1.00  1.28           H  
ATOM   2013  HH2 TRP A 129      -0.241   9.994 -11.290  1.00  1.28           H  
ATOM   2014  N   PRO A 130      -3.090  19.224  -9.182  1.00  1.14           N  
ATOM   2015  CA  PRO A 130      -3.983  20.384  -9.091  1.00  1.14           C  
ATOM   2016  C   PRO A 130      -5.254  20.250  -9.919  1.00  1.14           C  
ATOM   2017  O   PRO A 130      -6.214  21.003  -9.751  1.00  1.14           O  
ATOM   2018  CB  PRO A 130      -3.111  21.513  -9.648  1.00  1.14           C  
ATOM   2019  CG  PRO A 130      -2.162  20.829 -10.613  1.00  1.14           C  
ATOM   2020  CD  PRO A 130      -1.879  19.469  -9.998  1.00  1.14           C  
ATOM   2021  HA  PRO A 130      -4.230  20.563  -8.034  1.00  1.14           H  
ATOM   2022 1HB  PRO A 130      -3.747  22.264 -10.140  1.00  1.14           H  
ATOM   2023 2HB  PRO A 130      -2.588  22.023  -8.826  1.00  1.14           H  
ATOM   2024 1HG  PRO A 130      -2.630  20.754 -11.610  1.00  1.14           H  
ATOM   2025 2HG  PRO A 130      -1.250  21.432 -10.735  1.00  1.14           H  
ATOM   2026 1HD  PRO A 130      -1.789  18.728 -10.815  1.00  1.14           H  
ATOM   2027 2HD  PRO A 130      -0.977  19.518  -9.361  1.00  1.14           H  
ATOM   2028  N   ALA A 131      -5.226  19.309 -10.842  1.00  1.04           N  
ATOM   2029  CA  ALA A 131      -6.302  19.061 -11.778  1.00  1.04           C  
ATOM   2030  C   ALA A 131      -6.162  17.663 -12.295  1.00  1.04           C  
ATOM   2031  O   ALA A 131      -5.096  17.071 -12.182  1.00  1.04           O  
ATOM   2032  CB  ALA A 131      -6.275  20.032 -12.924  1.00  1.04           C  
ATOM   2033  H   ALA A 131      -4.408  18.729 -10.909  1.00  1.04           H  
ATOM   2034  HA  ALA A 131      -7.253  19.148 -11.255  1.00  1.04           H  
ATOM   2035 1HB  ALA A 131      -7.091  19.821 -13.612  1.00  1.04           H  
ATOM   2036 2HB  ALA A 131      -6.383  21.046 -12.541  1.00  1.04           H  
ATOM   2037 3HB  ALA A 131      -5.329  19.940 -13.449  1.00  1.04           H  
ATOM   2038  N   TYR A 132      -7.230  17.141 -12.859  1.00  0.97           N  
ATOM   2039  CA  TYR A 132      -7.246  15.823 -13.471  1.00  0.97           C  
ATOM   2040  C   TYR A 132      -6.242  15.589 -14.611  1.00  0.97           C  
ATOM   2041  O   TYR A 132      -5.675  14.505 -14.716  1.00  0.97           O  
ATOM   2042  CB  TYR A 132      -8.671  15.613 -13.980  1.00  0.97           C  
ATOM   2043  CG  TYR A 132      -8.972  16.475 -15.174  1.00  0.97           C  
ATOM   2044  CD1 TYR A 132      -8.882  15.969 -16.449  1.00  0.97           C  
ATOM   2045  CD2 TYR A 132      -9.266  17.809 -14.979  1.00  0.97           C  
ATOM   2046  CE1 TYR A 132      -9.114  16.767 -17.540  1.00  0.97           C  
ATOM   2047  CE2 TYR A 132      -9.480  18.625 -16.066  1.00  0.97           C  
ATOM   2048  CZ  TYR A 132      -9.407  18.103 -17.343  1.00  0.97           C  
ATOM   2049  OH  TYR A 132      -9.626  18.911 -18.419  1.00  0.97           O  
ATOM   2050  H   TYR A 132      -8.079  17.687 -12.874  1.00  0.97           H  
ATOM   2051  HA  TYR A 132      -7.029  15.088 -12.699  1.00  0.97           H  
ATOM   2052 1HB  TYR A 132      -8.817  14.566 -14.261  1.00  0.97           H  
ATOM   2053 2HB  TYR A 132      -9.390  15.848 -13.197  1.00  0.97           H  
ATOM   2054  HD1 TYR A 132      -8.631  14.947 -16.575  1.00  0.97           H  
ATOM   2055  HD2 TYR A 132      -9.319  18.215 -13.968  1.00  0.97           H  
ATOM   2056  HE1 TYR A 132      -9.046  16.355 -18.547  1.00  0.97           H  
ATOM   2057  HE2 TYR A 132      -9.708  19.681 -15.918  1.00  0.97           H  
ATOM   2058  HH  TYR A 132      -9.486  18.402 -19.223  1.00  0.97           H  
ATOM   2059  N   PHE A 133      -5.940  16.611 -15.420  1.00  0.90           N  
ATOM   2060  CA  PHE A 133      -5.137  16.360 -16.626  1.00  0.90           C  
ATOM   2061  C   PHE A 133      -3.631  16.384 -16.465  1.00  0.90           C  
ATOM   2062  O   PHE A 133      -2.953  17.304 -16.916  1.00  0.90           O  
ATOM   2063  CB  PHE A 133      -5.494  17.301 -17.759  1.00  0.90           C  
ATOM   2064  CG  PHE A 133      -5.037  16.753 -19.053  1.00  0.90           C  
ATOM   2065  CD1 PHE A 133      -5.636  15.605 -19.526  1.00  0.90           C  
ATOM   2066  CD2 PHE A 133      -4.038  17.345 -19.808  1.00  0.90           C  
ATOM   2067  CE1 PHE A 133      -5.263  15.064 -20.715  1.00  0.90           C  
ATOM   2068  CE2 PHE A 133      -3.663  16.798 -21.007  1.00  0.90           C  
ATOM   2069  CZ  PHE A 133      -4.284  15.649 -21.459  1.00  0.90           C  
ATOM   2070  H   PHE A 133      -6.347  17.517 -15.256  1.00  0.90           H  
ATOM   2071  HA  PHE A 133      -5.398  15.368 -16.974  1.00  0.90           H  
ATOM   2072 1HB  PHE A 133      -6.541  17.462 -17.807  1.00  0.90           H  
ATOM   2073 2HB  PHE A 133      -5.023  18.262 -17.606  1.00  0.90           H  
ATOM   2074  HD1 PHE A 133      -6.420  15.133 -18.931  1.00  0.90           H  
ATOM   2075  HD2 PHE A 133      -3.554  18.251 -19.456  1.00  0.90           H  
ATOM   2076  HE1 PHE A 133      -5.748  14.164 -21.076  1.00  0.90           H  
ATOM   2077  HE2 PHE A 133      -2.878  17.276 -21.598  1.00  0.90           H  
ATOM   2078  HZ  PHE A 133      -4.003  15.209 -22.403  1.00  0.90           H  
ATOM   2079  N   ASN A 134      -3.111  15.362 -15.827  1.00  0.85           N  
ATOM   2080  CA  ASN A 134      -1.674  15.267 -15.581  1.00  0.85           C  
ATOM   2081  C   ASN A 134      -1.045  14.286 -16.544  1.00  0.85           C  
ATOM   2082  O   ASN A 134      -1.505  13.145 -16.655  1.00  0.85           O  
ATOM   2083  CB  ASN A 134      -1.428  14.825 -14.170  1.00  0.85           C  
ATOM   2084  CG  ASN A 134      -2.035  15.761 -13.300  1.00  0.85           C  
ATOM   2085  OD1 ASN A 134      -1.526  16.848 -12.978  1.00  0.85           O  
ATOM   2086  ND2 ASN A 134      -3.225  15.394 -12.951  1.00  0.85           N  
ATOM   2087  H   ASN A 134      -3.775  14.666 -15.481  1.00  0.85           H  
ATOM   2088  HA  ASN A 134      -1.212  16.243 -15.750  1.00  0.85           H  
ATOM   2089 1HB  ASN A 134      -1.851  13.836 -13.993  1.00  0.85           H  
ATOM   2090 2HB  ASN A 134      -0.359  14.783 -13.969  1.00  0.85           H  
ATOM   2091 1HD2 ASN A 134      -3.813  16.001 -12.421  1.00  0.85           H  
ATOM   2092 2HD2 ASN A 134      -3.597  14.522 -13.275  1.00  0.85           H  
ATOM   2093  N   ILE A 135      -0.016  14.717 -17.271  1.00  0.80           N  
ATOM   2094  CA  ILE A 135       0.644  13.789 -18.178  1.00  0.80           C  
ATOM   2095  C   ILE A 135       2.074  13.516 -17.762  1.00  0.80           C  
ATOM   2096  O   ILE A 135       2.878  14.434 -17.582  1.00  0.80           O  
ATOM   2097  CB  ILE A 135       0.674  14.278 -19.637  1.00  0.80           C  
ATOM   2098  CG1 ILE A 135      -0.669  14.444 -20.224  1.00  0.80           C  
ATOM   2099  CG2 ILE A 135       1.501  13.335 -20.472  1.00  0.80           C  
ATOM   2100  CD1 ILE A 135      -0.602  15.111 -21.560  1.00  0.80           C  
ATOM   2101  H   ILE A 135       0.336  15.678 -17.186  1.00  0.80           H  
ATOM   2102  HA  ILE A 135       0.112  12.842 -18.158  1.00  0.80           H  
ATOM   2103  HB  ILE A 135       1.096  15.220 -19.658  1.00  0.80           H  
ATOM   2104 1HG1 ILE A 135      -1.106  13.489 -20.359  1.00  0.80           H  
ATOM   2105 2HG1 ILE A 135      -1.303  15.039 -19.560  1.00  0.80           H  
ATOM   2106 1HG2 ILE A 135       1.547  13.695 -21.496  1.00  0.80           H  
ATOM   2107 2HG2 ILE A 135       2.512  13.268 -20.078  1.00  0.80           H  
ATOM   2108 3HG2 ILE A 135       1.036  12.355 -20.442  1.00  0.80           H  
ATOM   2109 1HD1 ILE A 135      -1.578  15.190 -21.959  1.00  0.80           H  
ATOM   2110 2HD1 ILE A 135      -0.165  16.111 -21.456  1.00  0.80           H  
ATOM   2111 3HD1 ILE A 135       0.010  14.513 -22.230  1.00  0.80           H  
ATOM   2112  N   TYR A 136       2.396  12.239 -17.626  1.00  0.78           N  
ATOM   2113  CA  TYR A 136       3.749  11.846 -17.303  1.00  0.78           C  
ATOM   2114  C   TYR A 136       4.354  10.995 -18.388  1.00  0.78           C  
ATOM   2115  O   TYR A 136       3.717  10.090 -18.928  1.00  0.78           O  
ATOM   2116  CB  TYR A 136       3.795  11.100 -15.985  1.00  0.78           C  
ATOM   2117  CG  TYR A 136       3.581  11.953 -14.807  1.00  0.78           C  
ATOM   2118  CD1 TYR A 136       2.329  12.303 -14.390  1.00  0.78           C  
ATOM   2119  CD2 TYR A 136       4.689  12.363 -14.113  1.00  0.78           C  
ATOM   2120  CE1 TYR A 136       2.210  13.065 -13.271  1.00  0.78           C  
ATOM   2121  CE2 TYR A 136       4.588  13.098 -12.983  1.00  0.78           C  
ATOM   2122  CZ  TYR A 136       3.370  13.454 -12.536  1.00  0.78           C  
ATOM   2123  OH  TYR A 136       3.289  14.212 -11.389  1.00  0.78           O  
ATOM   2124  H   TYR A 136       1.679  11.526 -17.767  1.00  0.78           H  
ATOM   2125  HA  TYR A 136       4.359  12.741 -17.211  1.00  0.78           H  
ATOM   2126 1HB  TYR A 136       3.032  10.320 -15.983  1.00  0.78           H  
ATOM   2127 2HB  TYR A 136       4.764  10.609 -15.881  1.00  0.78           H  
ATOM   2128  HD1 TYR A 136       1.443  11.988 -14.946  1.00  0.78           H  
ATOM   2129  HD2 TYR A 136       5.649  12.087 -14.474  1.00  0.78           H  
ATOM   2130  HE1 TYR A 136       1.231  13.360 -12.952  1.00  0.78           H  
ATOM   2131  HE2 TYR A 136       5.485  13.405 -12.443  1.00  0.78           H  
ATOM   2132  HH  TYR A 136       4.189  14.384 -11.072  1.00  0.78           H  
ATOM   2133  N   LEU A 137       5.611  11.266 -18.676  1.00  0.78           N  
ATOM   2134  CA  LEU A 137       6.351  10.492 -19.644  1.00  0.78           C  
ATOM   2135  C   LEU A 137       7.338   9.608 -18.899  1.00  0.78           C  
ATOM   2136  O   LEU A 137       8.141  10.097 -18.089  1.00  0.78           O  
ATOM   2137  CB  LEU A 137       7.036  11.426 -20.626  1.00  0.78           C  
ATOM   2138  CG  LEU A 137       7.816  10.795 -21.719  1.00  0.78           C  
ATOM   2139  CD1 LEU A 137       6.856  10.029 -22.599  1.00  0.78           C  
ATOM   2140  CD2 LEU A 137       8.515  11.884 -22.507  1.00  0.78           C  
ATOM   2141  H   LEU A 137       6.059  12.058 -18.219  1.00  0.78           H  
ATOM   2142  HA  LEU A 137       5.664   9.851 -20.195  1.00  0.78           H  
ATOM   2143 1HB  LEU A 137       6.272  12.031 -21.097  1.00  0.78           H  
ATOM   2144 2HB  LEU A 137       7.703  12.073 -20.072  1.00  0.78           H  
ATOM   2145  HG  LEU A 137       8.552  10.098 -21.310  1.00  0.78           H  
ATOM   2146 1HD1 LEU A 137       7.406   9.583 -23.379  1.00  0.78           H  
ATOM   2147 2HD1 LEU A 137       6.358   9.259 -22.018  1.00  0.78           H  
ATOM   2148 3HD1 LEU A 137       6.111  10.706 -23.015  1.00  0.78           H  
ATOM   2149 1HD2 LEU A 137       9.081  11.442 -23.320  1.00  0.78           H  
ATOM   2150 2HD2 LEU A 137       7.775  12.572 -22.915  1.00  0.78           H  
ATOM   2151 3HD2 LEU A 137       9.191  12.427 -21.841  1.00  0.78           H  
ATOM   2152  N   ILE A 138       7.237   8.312 -19.161  1.00  0.79           N  
ATOM   2153  CA  ILE A 138       8.028   7.262 -18.549  1.00  0.79           C  
ATOM   2154  C   ILE A 138       8.980   6.585 -19.551  1.00  0.79           C  
ATOM   2155  O   ILE A 138       8.595   6.188 -20.654  1.00  0.79           O  
ATOM   2156  CB  ILE A 138       7.089   6.234 -17.886  1.00  0.79           C  
ATOM   2157  CG1 ILE A 138       6.297   6.894 -16.791  1.00  0.79           C  
ATOM   2158  CG2 ILE A 138       7.807   5.071 -17.378  1.00  0.79           C  
ATOM   2159  CD1 ILE A 138       5.284   6.002 -16.203  1.00  0.79           C  
ATOM   2160  H   ILE A 138       6.538   8.021 -19.832  1.00  0.79           H  
ATOM   2161  HA  ILE A 138       8.632   7.714 -17.771  1.00  0.79           H  
ATOM   2162  HB  ILE A 138       6.376   5.908 -18.627  1.00  0.79           H  
ATOM   2163 1HG1 ILE A 138       6.965   7.208 -16.020  1.00  0.79           H  
ATOM   2164 2HG1 ILE A 138       5.785   7.768 -17.196  1.00  0.79           H  
ATOM   2165 1HG2 ILE A 138       7.104   4.369 -16.937  1.00  0.79           H  
ATOM   2166 2HG2 ILE A 138       8.345   4.586 -18.188  1.00  0.79           H  
ATOM   2167 3HG2 ILE A 138       8.488   5.400 -16.641  1.00  0.79           H  
ATOM   2168 1HD1 ILE A 138       4.735   6.528 -15.421  1.00  0.79           H  
ATOM   2169 2HD1 ILE A 138       4.611   5.672 -16.973  1.00  0.79           H  
ATOM   2170 3HD1 ILE A 138       5.786   5.145 -15.782  1.00  0.79           H  
ATOM   2171  N   ASN A 139      10.249   6.492 -19.174  1.00  0.81           N  
ATOM   2172  CA  ASN A 139      11.284   5.916 -20.036  1.00  0.81           C  
ATOM   2173  C   ASN A 139      11.166   4.405 -20.140  1.00  0.81           C  
ATOM   2174  O   ASN A 139      10.391   3.764 -19.422  1.00  0.81           O  
ATOM   2175  CB  ASN A 139      12.675   6.265 -19.522  1.00  0.81           C  
ATOM   2176  CG  ASN A 139      13.820   6.200 -20.569  1.00  0.81           C  
ATOM   2177  OD1 ASN A 139      13.620   5.808 -21.717  1.00  0.81           O  
ATOM   2178  ND2 ASN A 139      15.009   6.549 -20.163  1.00  0.81           N  
ATOM   2179  H   ASN A 139      10.486   6.796 -18.228  1.00  0.81           H  
ATOM   2180  HA  ASN A 139      11.163   6.323 -21.040  1.00  0.81           H  
ATOM   2181 1HB  ASN A 139      12.650   7.246 -19.113  1.00  0.81           H  
ATOM   2182 2HB  ASN A 139      12.925   5.594 -18.705  1.00  0.81           H  
ATOM   2183 1HD2 ASN A 139      15.784   6.511 -20.794  1.00  0.81           H  
ATOM   2184 2HD2 ASN A 139      15.151   6.830 -19.221  1.00  0.81           H  
ATOM   2185  N   ARG A 140      12.011   3.827 -20.989  1.00  0.84           N  
ATOM   2186  CA  ARG A 140      12.088   2.389 -21.232  1.00  0.84           C  
ATOM   2187  C   ARG A 140      12.805   1.659 -20.097  1.00  0.84           C  
ATOM   2188  O   ARG A 140      13.811   0.979 -20.312  1.00  0.84           O  
ATOM   2189  CB  ARG A 140      12.920   2.154 -22.479  1.00  0.84           C  
ATOM   2190  CG  ARG A 140      12.341   2.613 -23.739  1.00  0.84           C  
ATOM   2191  CD  ARG A 140      13.205   2.310 -24.885  1.00  0.84           C  
ATOM   2192  NE  ARG A 140      14.316   3.261 -24.997  1.00  0.84           N  
ATOM   2193  CZ  ARG A 140      15.609   3.021 -24.757  1.00  0.84           C  
ATOM   2194  NH1 ARG A 140      16.042   1.827 -24.410  1.00  0.84           N  
ATOM   2195  NH2 ARG A 140      16.436   4.034 -24.885  1.00  0.84           N  
ATOM   2196  H   ARG A 140      12.611   4.433 -21.529  1.00  0.84           H  
ATOM   2197  HA  ARG A 140      11.081   1.985 -21.345  1.00  0.84           H  
ATOM   2198 1HB  ARG A 140      13.882   2.649 -22.364  1.00  0.84           H  
ATOM   2199 2HB  ARG A 140      13.110   1.084 -22.582  1.00  0.84           H  
ATOM   2200 1HG  ARG A 140      11.399   2.157 -23.895  1.00  0.84           H  
ATOM   2201 2HG  ARG A 140      12.221   3.689 -23.688  1.00  0.84           H  
ATOM   2202 1HD  ARG A 140      13.620   1.312 -24.762  1.00  0.84           H  
ATOM   2203 2HD  ARG A 140      12.634   2.336 -25.772  1.00  0.84           H  
ATOM   2204  HE  ARG A 140      14.096   4.230 -25.264  1.00  0.84           H  
ATOM   2205 1HH1 ARG A 140      15.389   1.063 -24.319  1.00  0.84           H  
ATOM   2206 2HH1 ARG A 140      17.024   1.678 -24.237  1.00  0.84           H  
ATOM   2207 1HH2 ARG A 140      16.025   4.947 -25.148  1.00  0.84           H  
ATOM   2208 2HH2 ARG A 140      17.423   3.923 -24.720  1.00  0.84           H  
ATOM   2209  N   ASP A 141      12.302   1.846 -18.887  1.00  0.87           N  
ATOM   2210  CA  ASP A 141      12.803   1.202 -17.695  1.00  0.87           C  
ATOM   2211  C   ASP A 141      11.754   1.352 -16.605  1.00  0.87           C  
ATOM   2212  O   ASP A 141      11.925   0.885 -15.479  1.00  0.87           O  
ATOM   2213  CB  ASP A 141      14.154   1.806 -17.284  1.00  0.87           C  
ATOM   2214  CG  ASP A 141      14.068   3.279 -16.951  1.00  0.87           C  
ATOM   2215  OD1 ASP A 141      12.991   3.820 -17.038  1.00  0.87           O  
ATOM   2216  OD2 ASP A 141      15.067   3.865 -16.580  1.00  0.87           O  
ATOM   2217  H   ASP A 141      11.475   2.429 -18.819  1.00  0.87           H  
ATOM   2218  HA  ASP A 141      12.939   0.139 -17.899  1.00  0.87           H  
ATOM   2219 1HB  ASP A 141      14.529   1.278 -16.408  1.00  0.87           H  
ATOM   2220 2HB  ASP A 141      14.883   1.666 -18.083  1.00  0.87           H  
ATOM   2221  N   GLY A 142      10.642   1.993 -16.971  1.00  0.89           N  
ATOM   2222  CA  GLY A 142       9.535   2.220 -16.051  1.00  0.89           C  
ATOM   2223  C   GLY A 142       9.693   3.467 -15.151  1.00  0.89           C  
ATOM   2224  O   GLY A 142       8.861   3.701 -14.261  1.00  0.89           O  
ATOM   2225  H   GLY A 142      10.591   2.383 -17.916  1.00  0.89           H  
ATOM   2226 1HA  GLY A 142       8.619   2.314 -16.632  1.00  0.89           H  
ATOM   2227 2HA  GLY A 142       9.412   1.333 -15.440  1.00  0.89           H  
ATOM   2228  N   ASN A 143      10.767   4.246 -15.340  1.00  0.91           N  
ATOM   2229  CA  ASN A 143      11.006   5.444 -14.531  1.00  0.91           C  
ATOM   2230  C   ASN A 143      10.354   6.707 -15.094  1.00  0.91           C  
ATOM   2231  O   ASN A 143      10.363   6.956 -16.303  1.00  0.91           O  
ATOM   2232  CB  ASN A 143      12.487   5.674 -14.357  1.00  0.91           C  
ATOM   2233  CG  ASN A 143      13.145   4.642 -13.458  1.00  0.91           C  
ATOM   2234  OD1 ASN A 143      12.619   4.336 -12.384  1.00  0.91           O  
ATOM   2235  ND2 ASN A 143      14.273   4.113 -13.856  1.00  0.91           N  
ATOM   2236  H   ASN A 143      11.459   4.006 -16.061  1.00  0.91           H  
ATOM   2237  HA  ASN A 143      10.574   5.277 -13.544  1.00  0.91           H  
ATOM   2238 1HB  ASN A 143      12.972   5.647 -15.334  1.00  0.91           H  
ATOM   2239 2HB  ASN A 143      12.651   6.668 -13.939  1.00  0.91           H  
ATOM   2240 1HD2 ASN A 143      14.730   3.432 -13.288  1.00  0.91           H  
ATOM   2241 2HD2 ASN A 143      14.682   4.361 -14.759  1.00  0.91           H  
ATOM   2242  N   VAL A 144       9.856   7.554 -14.199  1.00  0.94           N  
ATOM   2243  CA  VAL A 144       9.232   8.808 -14.611  1.00  0.94           C  
ATOM   2244  C   VAL A 144      10.266   9.866 -14.974  1.00  0.94           C  
ATOM   2245  O   VAL A 144      11.155  10.176 -14.184  1.00  0.94           O  
ATOM   2246  CB  VAL A 144       8.340   9.345 -13.473  1.00  0.94           C  
ATOM   2247  CG1 VAL A 144       7.794  10.676 -13.859  1.00  0.94           C  
ATOM   2248  CG2 VAL A 144       7.189   8.361 -13.166  1.00  0.94           C  
ATOM   2249  H   VAL A 144       9.895   7.321 -13.214  1.00  0.94           H  
ATOM   2250  HA  VAL A 144       8.618   8.623 -15.488  1.00  0.94           H  
ATOM   2251  HB  VAL A 144       8.950   9.475 -12.574  1.00  0.94           H  
ATOM   2252 1HG1 VAL A 144       7.179  11.056 -13.044  1.00  0.94           H  
ATOM   2253 2HG1 VAL A 144       8.608  11.373 -14.053  1.00  0.94           H  
ATOM   2254 3HG1 VAL A 144       7.195  10.553 -14.761  1.00  0.94           H  
ATOM   2255 1HG2 VAL A 144       6.591   8.760 -12.350  1.00  0.94           H  
ATOM   2256 2HG2 VAL A 144       6.563   8.239 -14.041  1.00  0.94           H  
ATOM   2257 3HG2 VAL A 144       7.598   7.394 -12.872  1.00  0.94           H  
ATOM   2258  N   LYS A 145      10.150  10.437 -16.167  1.00  0.97           N  
ATOM   2259  CA  LYS A 145      11.116  11.437 -16.593  1.00  0.97           C  
ATOM   2260  C   LYS A 145      10.575  12.849 -16.722  1.00  0.97           C  
ATOM   2261  O   LYS A 145      11.228  13.794 -16.266  1.00  0.97           O  
ATOM   2262  CB  LYS A 145      11.732  11.018 -17.918  1.00  0.97           C  
ATOM   2263  CG  LYS A 145      12.508   9.725 -17.847  1.00  0.97           C  
ATOM   2264  CD  LYS A 145      13.721   9.869 -16.916  1.00  0.97           C  
ATOM   2265  CE  LYS A 145      14.572   8.604 -16.878  1.00  0.97           C  
ATOM   2266  NZ  LYS A 145      15.758   8.744 -15.956  1.00  0.97           N  
ATOM   2267  H   LYS A 145       9.404  10.164 -16.799  1.00  0.97           H  
ATOM   2268  HA  LYS A 145      11.913  11.464 -15.855  1.00  0.97           H  
ATOM   2269 1HB  LYS A 145      10.946  10.911 -18.670  1.00  0.97           H  
ATOM   2270 2HB  LYS A 145      12.400  11.803 -18.260  1.00  0.97           H  
ATOM   2271 1HG  LYS A 145      11.861   8.924 -17.484  1.00  0.97           H  
ATOM   2272 2HG  LYS A 145      12.849   9.477 -18.840  1.00  0.97           H  
ATOM   2273 1HD  LYS A 145      14.339  10.699 -17.266  1.00  0.97           H  
ATOM   2274 2HD  LYS A 145      13.379  10.097 -15.903  1.00  0.97           H  
ATOM   2275 1HE  LYS A 145      13.953   7.769 -16.539  1.00  0.97           H  
ATOM   2276 2HE  LYS A 145      14.930   8.390 -17.881  1.00  0.97           H  
ATOM   2277 1HZ  LYS A 145      16.290   7.882 -15.962  1.00  0.97           H  
ATOM   2278 2HZ  LYS A 145      16.343   9.506 -16.269  1.00  0.97           H  
ATOM   2279 3HZ  LYS A 145      15.434   8.933 -15.017  1.00  0.97           H  
ATOM   2280  N   ASP A 146       9.376  13.001 -17.293  1.00  1.00           N  
ATOM   2281  CA  ASP A 146       8.880  14.357 -17.544  1.00  1.00           C  
ATOM   2282  C   ASP A 146       7.391  14.543 -17.257  1.00  1.00           C  
ATOM   2283  O   ASP A 146       6.554  13.728 -17.643  1.00  1.00           O  
ATOM   2284  CB  ASP A 146       9.156  14.770 -18.999  1.00  1.00           C  
ATOM   2285  CG  ASP A 146      10.646  14.858 -19.373  1.00  1.00           C  
ATOM   2286  OD1 ASP A 146      11.288  15.825 -19.058  1.00  1.00           O  
ATOM   2287  OD2 ASP A 146      11.119  13.919 -19.987  1.00  1.00           O  
ATOM   2288  H   ASP A 146       8.860  12.175 -17.598  1.00  1.00           H  
ATOM   2289  HA  ASP A 146       9.427  15.038 -16.903  1.00  1.00           H  
ATOM   2290 1HB  ASP A 146       8.680  14.076 -19.672  1.00  1.00           H  
ATOM   2291 2HB  ASP A 146       8.701  15.749 -19.181  1.00  1.00           H  
ATOM   2292  N   LEU A 147       7.078  15.639 -16.572  1.00  1.05           N  
ATOM   2293  CA  LEU A 147       5.705  16.047 -16.264  1.00  1.05           C  
ATOM   2294  C   LEU A 147       5.247  17.246 -17.069  1.00  1.05           C  
ATOM   2295  O   LEU A 147       5.920  18.277 -17.118  1.00  1.05           O  
ATOM   2296  CB  LEU A 147       5.537  16.352 -14.771  1.00  1.05           C  
ATOM   2297  CG  LEU A 147       4.204  17.101 -14.345  1.00  1.05           C  
ATOM   2298  CD1 LEU A 147       2.960  16.282 -14.619  1.00  1.05           C  
ATOM   2299  CD2 LEU A 147       4.307  17.397 -12.847  1.00  1.05           C  
ATOM   2300  H   LEU A 147       7.830  16.241 -16.266  1.00  1.05           H  
ATOM   2301  HA  LEU A 147       5.044  15.217 -16.504  1.00  1.05           H  
ATOM   2302 1HB  LEU A 147       5.598  15.429 -14.214  1.00  1.05           H  
ATOM   2303 2HB  LEU A 147       6.362  16.984 -14.458  1.00  1.05           H  
ATOM   2304  HG  LEU A 147       4.117  18.032 -14.904  1.00  1.05           H  
ATOM   2305 1HD1 LEU A 147       2.079  16.837 -14.298  1.00  1.05           H  
ATOM   2306 2HD1 LEU A 147       2.866  16.053 -15.656  1.00  1.05           H  
ATOM   2307 3HD1 LEU A 147       3.024  15.419 -14.103  1.00  1.05           H  
ATOM   2308 1HD2 LEU A 147       3.420  17.929 -12.513  1.00  1.05           H  
ATOM   2309 2HD2 LEU A 147       4.400  16.461 -12.301  1.00  1.05           H  
ATOM   2310 3HD2 LEU A 147       5.185  18.004 -12.669  1.00  1.05           H  
ATOM   2311  N   PHE A 148       4.081  17.091 -17.679  1.00  1.10           N  
ATOM   2312  CA  PHE A 148       3.435  18.116 -18.468  1.00  1.10           C  
ATOM   2313  C   PHE A 148       2.174  18.512 -17.681  1.00  1.10           C  
ATOM   2314  O   PHE A 148       1.419  17.647 -17.205  1.00  1.10           O  
ATOM   2315  CB  PHE A 148       3.095  17.517 -19.811  1.00  1.10           C  
ATOM   2316  CG  PHE A 148       4.281  16.987 -20.514  1.00  1.10           C  
ATOM   2317  CD1 PHE A 148       4.725  15.701 -20.204  1.00  1.10           C  
ATOM   2318  CD2 PHE A 148       4.954  17.706 -21.453  1.00  1.10           C  
ATOM   2319  CE1 PHE A 148       5.819  15.166 -20.808  1.00  1.10           C  
ATOM   2320  CE2 PHE A 148       6.049  17.167 -22.070  1.00  1.10           C  
ATOM   2321  CZ  PHE A 148       6.489  15.889 -21.738  1.00  1.10           C  
ATOM   2322  H   PHE A 148       3.615  16.188 -17.594  1.00  1.10           H  
ATOM   2323  HA  PHE A 148       4.088  18.984 -18.579  1.00  1.10           H  
ATOM   2324 1HB  PHE A 148       2.429  16.746 -19.670  1.00  1.10           H  
ATOM   2325 2HB  PHE A 148       2.616  18.256 -20.445  1.00  1.10           H  
ATOM   2326  HD1 PHE A 148       4.193  15.122 -19.456  1.00  1.10           H  
ATOM   2327  HD2 PHE A 148       4.613  18.712 -21.707  1.00  1.10           H  
ATOM   2328  HE1 PHE A 148       6.149  14.174 -20.538  1.00  1.10           H  
ATOM   2329  HE2 PHE A 148       6.565  17.749 -22.815  1.00  1.10           H  
ATOM   2330  HZ  PHE A 148       7.361  15.460 -22.217  1.00  1.10           H  
ATOM   2331  N   SER A 149       1.949  19.815 -17.522  1.00  1.14           N  
ATOM   2332  CA  SER A 149       0.840  20.309 -16.709  1.00  1.14           C  
ATOM   2333  C   SER A 149      -0.469  20.249 -17.453  1.00  1.14           C  
ATOM   2334  O   SER A 149      -0.506  20.006 -18.654  1.00  1.14           O  
ATOM   2335  CB  SER A 149       1.043  21.753 -16.310  1.00  1.14           C  
ATOM   2336  OG  SER A 149       0.842  22.582 -17.421  1.00  1.14           O  
ATOM   2337  H   SER A 149       2.542  20.510 -17.997  1.00  1.14           H  
ATOM   2338  HA  SER A 149       0.760  19.690 -15.814  1.00  1.14           H  
ATOM   2339 1HB  SER A 149       0.348  22.021 -15.519  1.00  1.14           H  
ATOM   2340 2HB  SER A 149       2.052  21.892 -15.929  1.00  1.14           H  
ATOM   2341  HG  SER A 149       1.633  22.432 -18.013  1.00  1.14           H  
ATOM   2342  N   GLN A 150      -1.544  20.562 -16.750  1.00  1.15           N  
ATOM   2343  CA  GLN A 150      -2.873  20.626 -17.340  1.00  1.15           C  
ATOM   2344  C   GLN A 150      -2.991  21.642 -18.489  1.00  1.15           C  
ATOM   2345  O   GLN A 150      -3.981  21.637 -19.222  1.00  1.15           O  
ATOM   2346  CB  GLN A 150      -3.904  20.969 -16.267  1.00  1.15           C  
ATOM   2347  CG  GLN A 150      -3.787  22.389 -15.717  1.00  1.15           C  
ATOM   2348  CD  GLN A 150      -4.796  22.687 -14.627  1.00  1.15           C  
ATOM   2349  OE1 GLN A 150      -6.006  22.570 -14.852  1.00  1.15           O  
ATOM   2350  NE2 GLN A 150      -4.317  23.069 -13.445  1.00  1.15           N  
ATOM   2351  H   GLN A 150      -1.441  20.748 -15.764  1.00  1.15           H  
ATOM   2352  HA  GLN A 150      -3.100  19.645 -17.742  1.00  1.15           H  
ATOM   2353 1HB  GLN A 150      -4.905  20.847 -16.678  1.00  1.15           H  
ATOM   2354 2HB  GLN A 150      -3.805  20.266 -15.438  1.00  1.15           H  
ATOM   2355 1HG  GLN A 150      -2.785  22.538 -15.316  1.00  1.15           H  
ATOM   2356 2HG  GLN A 150      -3.972  23.082 -16.531  1.00  1.15           H  
ATOM   2357 1HE2 GLN A 150      -4.947  23.276 -12.692  1.00  1.15           H  
ATOM   2358 2HE2 GLN A 150      -3.331  23.151 -13.305  1.00  1.15           H  
ATOM   2359  N   LYS A 151      -2.034  22.577 -18.601  1.00  1.12           N  
ATOM   2360  CA  LYS A 151      -2.085  23.576 -19.653  1.00  1.12           C  
ATOM   2361  C   LYS A 151      -1.236  23.171 -20.857  1.00  1.12           C  
ATOM   2362  O   LYS A 151      -1.258  23.848 -21.886  1.00  1.12           O  
ATOM   2363  CB  LYS A 151      -1.618  24.930 -19.121  1.00  1.12           C  
ATOM   2364  CG  LYS A 151      -2.514  25.517 -18.033  1.00  1.12           C  
ATOM   2365  CD  LYS A 151      -2.022  26.883 -17.574  1.00  1.12           C  
ATOM   2366  CE  LYS A 151      -2.929  27.462 -16.494  1.00  1.12           C  
ATOM   2367  NZ  LYS A 151      -2.444  28.785 -16.013  1.00  1.12           N  
ATOM   2368  H   LYS A 151      -1.205  22.564 -18.003  1.00  1.12           H  
ATOM   2369  HA  LYS A 151      -3.116  23.674 -19.990  1.00  1.12           H  
ATOM   2370 1HB  LYS A 151      -0.611  24.822 -18.710  1.00  1.12           H  
ATOM   2371 2HB  LYS A 151      -1.563  25.644 -19.942  1.00  1.12           H  
ATOM   2372 1HG  LYS A 151      -3.535  25.606 -18.406  1.00  1.12           H  
ATOM   2373 2HG  LYS A 151      -2.514  24.851 -17.177  1.00  1.12           H  
ATOM   2374 1HD  LYS A 151      -1.010  26.788 -17.177  1.00  1.12           H  
ATOM   2375 2HD  LYS A 151      -1.999  27.567 -18.422  1.00  1.12           H  
ATOM   2376 1HE  LYS A 151      -3.933  27.579 -16.898  1.00  1.12           H  
ATOM   2377 2HE  LYS A 151      -2.965  26.771 -15.651  1.00  1.12           H  
ATOM   2378 1HZ  LYS A 151      -3.069  29.135 -15.301  1.00  1.12           H  
ATOM   2379 2HZ  LYS A 151      -1.516  28.684 -15.626  1.00  1.12           H  
ATOM   2380 3HZ  LYS A 151      -2.417  29.435 -16.785  1.00  1.12           H  
ATOM   2381  N   ASP A 152      -0.450  22.105 -20.706  1.00  1.08           N  
ATOM   2382  CA  ASP A 152       0.464  21.641 -21.738  1.00  1.08           C  
ATOM   2383  C   ASP A 152      -0.200  20.560 -22.610  1.00  1.08           C  
ATOM   2384  O   ASP A 152      -0.542  19.494 -22.097  1.00  1.08           O  
ATOM   2385  CB  ASP A 152       1.724  21.070 -21.086  1.00  1.08           C  
ATOM   2386  CG  ASP A 152       2.612  22.134 -20.389  1.00  1.08           C  
ATOM   2387  OD1 ASP A 152       2.942  23.107 -21.022  1.00  1.08           O  
ATOM   2388  OD2 ASP A 152       2.918  21.972 -19.197  1.00  1.08           O  
ATOM   2389  H   ASP A 152      -0.507  21.555 -19.851  1.00  1.08           H  
ATOM   2390  HA  ASP A 152       0.770  22.493 -22.330  1.00  1.08           H  
ATOM   2391 1HB  ASP A 152       1.428  20.328 -20.349  1.00  1.08           H  
ATOM   2392 2HB  ASP A 152       2.320  20.557 -21.846  1.00  1.08           H  
ATOM   2393  N   PRO A 153      -0.426  20.781 -23.911  1.00  1.01           N  
ATOM   2394  CA  PRO A 153      -1.036  19.814 -24.791  1.00  1.01           C  
ATOM   2395  C   PRO A 153      -0.172  18.560 -24.792  1.00  1.01           C  
ATOM   2396  O   PRO A 153       1.047  18.674 -24.673  1.00  1.01           O  
ATOM   2397  CB  PRO A 153      -0.985  20.511 -26.156  1.00  1.01           C  
ATOM   2398  CG  PRO A 153      -0.914  21.985 -25.833  1.00  1.01           C  
ATOM   2399  CD  PRO A 153      -0.106  22.070 -24.555  1.00  1.01           C  
ATOM   2400  HA  PRO A 153      -2.066  19.646 -24.460  1.00  1.01           H  
ATOM   2401 1HB  PRO A 153      -0.111  20.162 -26.721  1.00  1.01           H  
ATOM   2402 2HB  PRO A 153      -1.875  20.249 -26.749  1.00  1.01           H  
ATOM   2403 1HG  PRO A 153      -0.450  22.538 -26.665  1.00  1.01           H  
ATOM   2404 2HG  PRO A 153      -1.929  22.394 -25.710  1.00  1.01           H  
ATOM   2405 1HD  PRO A 153       0.973  22.156 -24.757  1.00  1.01           H  
ATOM   2406 2HD  PRO A 153      -0.501  22.918 -23.993  1.00  1.01           H  
ATOM   2407  N   PRO A 154      -0.727  17.361 -25.031  1.00  0.94           N  
ATOM   2408  CA  PRO A 154       0.013  16.115 -25.187  1.00  0.94           C  
ATOM   2409  C   PRO A 154       1.066  16.230 -26.283  1.00  0.94           C  
ATOM   2410  O   PRO A 154       2.091  15.560 -26.240  1.00  0.94           O  
ATOM   2411  CB  PRO A 154      -1.072  15.129 -25.584  1.00  0.94           C  
ATOM   2412  CG  PRO A 154      -2.342  15.698 -24.990  1.00  0.94           C  
ATOM   2413  CD  PRO A 154      -2.188  17.206 -25.059  1.00  0.94           C  
ATOM   2414  HA  PRO A 154       0.479  15.844 -24.229  1.00  0.94           H  
ATOM   2415 1HB  PRO A 154      -1.117  15.034 -26.686  1.00  0.94           H  
ATOM   2416 2HB  PRO A 154      -0.833  14.128 -25.189  1.00  0.94           H  
ATOM   2417 1HG  PRO A 154      -3.206  15.342 -25.551  1.00  0.94           H  
ATOM   2418 2HG  PRO A 154      -2.466  15.332 -23.987  1.00  0.94           H  
ATOM   2419 1HD  PRO A 154      -2.615  17.629 -25.974  1.00  0.94           H  
ATOM   2420 2HD  PRO A 154      -2.648  17.615 -24.148  1.00  0.94           H  
ATOM   2421  N   ASP A 155       0.858  17.145 -27.239  1.00  0.88           N  
ATOM   2422  CA  ASP A 155       1.823  17.369 -28.310  1.00  0.88           C  
ATOM   2423  C   ASP A 155       3.176  17.792 -27.753  1.00  0.88           C  
ATOM   2424  O   ASP A 155       4.206  17.562 -28.372  1.00  0.88           O  
ATOM   2425  CB  ASP A 155       1.337  18.439 -29.298  1.00  0.88           C  
ATOM   2426  CG  ASP A 155       0.253  17.964 -30.273  1.00  0.88           C  
ATOM   2427  OD1 ASP A 155       0.075  16.766 -30.411  1.00  0.88           O  
ATOM   2428  OD2 ASP A 155      -0.367  18.795 -30.883  1.00  0.88           O  
ATOM   2429  H   ASP A 155       0.007  17.685 -27.237  1.00  0.88           H  
ATOM   2430  HA  ASP A 155       1.951  16.433 -28.849  1.00  0.88           H  
ATOM   2431 1HB  ASP A 155       0.951  19.290 -28.741  1.00  0.88           H  
ATOM   2432 2HB  ASP A 155       2.187  18.800 -29.879  1.00  0.88           H  
ATOM   2433  N   ALA A 156       3.198  18.401 -26.572  1.00  0.84           N  
ATOM   2434  CA  ALA A 156       4.442  18.828 -25.958  1.00  0.84           C  
ATOM   2435  C   ALA A 156       5.362  17.627 -25.750  1.00  0.84           C  
ATOM   2436  O   ALA A 156       6.589  17.741 -25.829  1.00  0.84           O  
ATOM   2437  CB  ALA A 156       4.156  19.510 -24.634  1.00  0.84           C  
ATOM   2438  H   ALA A 156       2.334  18.549 -26.054  1.00  0.84           H  
ATOM   2439  HA  ALA A 156       4.939  19.527 -26.631  1.00  0.84           H  
ATOM   2440 1HB  ALA A 156       5.089  19.840 -24.179  1.00  0.84           H  
ATOM   2441 2HB  ALA A 156       3.505  20.369 -24.798  1.00  0.84           H  
ATOM   2442 3HB  ALA A 156       3.656  18.803 -23.972  1.00  0.84           H  
ATOM   2443  N   ALA A 157       4.763  16.456 -25.499  1.00  0.82           N  
ATOM   2444  CA  ALA A 157       5.486  15.221 -25.249  1.00  0.82           C  
ATOM   2445  C   ALA A 157       6.317  14.825 -26.464  1.00  0.82           C  
ATOM   2446  O   ALA A 157       7.321  14.127 -26.332  1.00  0.82           O  
ATOM   2447  CB  ALA A 157       4.518  14.117 -24.858  1.00  0.82           C  
ATOM   2448  H   ALA A 157       3.747  16.400 -25.516  1.00  0.82           H  
ATOM   2449  HA  ALA A 157       6.170  15.392 -24.428  1.00  0.82           H  
ATOM   2450 1HB  ALA A 157       5.077  13.212 -24.638  1.00  0.82           H  
ATOM   2451 2HB  ALA A 157       3.958  14.424 -23.974  1.00  0.82           H  
ATOM   2452 3HB  ALA A 157       3.833  13.930 -25.677  1.00  0.82           H  
ATOM   2453  N   ARG A 158       5.940  15.307 -27.651  1.00  0.81           N  
ATOM   2454  CA  ARG A 158       6.624  14.996 -28.899  1.00  0.81           C  
ATOM   2455  C   ARG A 158       8.065  15.489 -28.881  1.00  0.81           C  
ATOM   2456  O   ARG A 158       8.891  15.013 -29.655  1.00  0.81           O  
ATOM   2457  CB  ARG A 158       5.931  15.682 -30.060  1.00  0.81           C  
ATOM   2458  CG  ARG A 158       4.571  15.186 -30.379  1.00  0.81           C  
ATOM   2459  CD  ARG A 158       3.941  16.009 -31.430  1.00  0.81           C  
ATOM   2460  NE  ARG A 158       2.559  15.653 -31.652  1.00  0.81           N  
ATOM   2461  CZ  ARG A 158       2.125  14.711 -32.459  1.00  0.81           C  
ATOM   2462  NH1 ARG A 158       2.962  13.991 -33.162  1.00  0.81           N  
ATOM   2463  NH2 ARG A 158       0.834  14.537 -32.528  1.00  0.81           N  
ATOM   2464  H   ARG A 158       5.146  15.942 -27.712  1.00  0.81           H  
ATOM   2465  HA  ARG A 158       6.616  13.915 -29.044  1.00  0.81           H  
ATOM   2466 1HB  ARG A 158       5.886  16.749 -29.880  1.00  0.81           H  
ATOM   2467 2HB  ARG A 158       6.534  15.544 -30.955  1.00  0.81           H  
ATOM   2468 1HG  ARG A 158       4.627  14.157 -30.729  1.00  0.81           H  
ATOM   2469 2HG  ARG A 158       3.966  15.239 -29.484  1.00  0.81           H  
ATOM   2470 1HD  ARG A 158       3.972  17.056 -31.122  1.00  0.81           H  
ATOM   2471 2HD  ARG A 158       4.481  15.888 -32.366  1.00  0.81           H  
ATOM   2472  HE  ARG A 158       1.828  16.160 -31.128  1.00  0.81           H  
ATOM   2473 1HH1 ARG A 158       3.956  14.153 -33.086  1.00  0.81           H  
ATOM   2474 2HH1 ARG A 158       2.612  13.273 -33.779  1.00  0.81           H  
ATOM   2475 1HH2 ARG A 158       0.233  15.158 -31.937  1.00  0.81           H  
ATOM   2476 2HH2 ARG A 158       0.442  13.829 -33.134  1.00  0.81           H  
ATOM   2477  N   THR A 159       8.365  16.468 -28.017  1.00  0.81           N  
ATOM   2478  CA  THR A 159       9.695  17.050 -27.946  1.00  0.81           C  
ATOM   2479  C   THR A 159      10.567  16.331 -26.907  1.00  0.81           C  
ATOM   2480  O   THR A 159      11.737  16.671 -26.710  1.00  0.81           O  
ATOM   2481  CB  THR A 159       9.597  18.563 -27.650  1.00  0.81           C  
ATOM   2482  OG1 THR A 159       9.010  18.794 -26.372  1.00  0.81           O  
ATOM   2483  CG2 THR A 159       8.709  19.207 -28.694  1.00  0.81           C  
ATOM   2484  H   THR A 159       7.650  16.827 -27.379  1.00  0.81           H  
ATOM   2485  HA  THR A 159      10.173  16.932 -28.918  1.00  0.81           H  
ATOM   2486  HB  THR A 159      10.588  19.010 -27.680  1.00  0.81           H  
ATOM   2487  HG1 THR A 159       8.150  18.328 -26.302  1.00  0.81           H  
ATOM   2488 1HG2 THR A 159       8.630  20.275 -28.497  1.00  0.81           H  
ATOM   2489 2HG2 THR A 159       9.135  19.048 -29.683  1.00  0.81           H  
ATOM   2490 3HG2 THR A 159       7.714  18.754 -28.647  1.00  0.81           H  
ATOM   2491  N   TYR A 160       9.987  15.331 -26.241  1.00  0.82           N  
ATOM   2492  CA  TYR A 160      10.664  14.543 -25.221  1.00  0.82           C  
ATOM   2493  C   TYR A 160      10.729  13.070 -25.594  1.00  0.82           C  
ATOM   2494  O   TYR A 160      11.748  12.418 -25.405  1.00  0.82           O  
ATOM   2495  CB  TYR A 160       9.949  14.723 -23.898  1.00  0.82           C  
ATOM   2496  CG  TYR A 160      10.025  16.104 -23.366  1.00  0.82           C  
ATOM   2497  CD1 TYR A 160       9.114  17.039 -23.762  1.00  0.82           C  
ATOM   2498  CD2 TYR A 160      10.991  16.426 -22.443  1.00  0.82           C  
ATOM   2499  CE1 TYR A 160       9.168  18.322 -23.253  1.00  0.82           C  
ATOM   2500  CE2 TYR A 160      11.049  17.699 -21.919  1.00  0.82           C  
ATOM   2501  CZ  TYR A 160      10.142  18.649 -22.324  1.00  0.82           C  
ATOM   2502  OH  TYR A 160      10.198  19.924 -21.801  1.00  0.82           O  
ATOM   2503  H   TYR A 160       9.023  15.095 -26.447  1.00  0.82           H  
ATOM   2504  HA  TYR A 160      11.685  14.903 -25.123  1.00  0.82           H  
ATOM   2505 1HB  TYR A 160       8.897  14.461 -24.018  1.00  0.82           H  
ATOM   2506 2HB  TYR A 160      10.376  14.063 -23.162  1.00  0.82           H  
ATOM   2507  HD1 TYR A 160       8.352  16.768 -24.484  1.00  0.82           H  
ATOM   2508  HD2 TYR A 160      11.709  15.669 -22.115  1.00  0.82           H  
ATOM   2509  HE1 TYR A 160       8.441  19.066 -23.581  1.00  0.82           H  
ATOM   2510  HE2 TYR A 160      11.814  17.948 -21.181  1.00  0.82           H  
ATOM   2511  HH  TYR A 160      10.898  19.966 -21.143  1.00  0.82           H  
ATOM   2512  N   ILE A 161       9.671  12.545 -26.192  1.00  0.84           N  
ATOM   2513  CA  ILE A 161       9.613  11.124 -26.506  1.00  0.84           C  
ATOM   2514  C   ILE A 161      10.835  10.622 -27.313  1.00  0.84           C  
ATOM   2515  O   ILE A 161      11.412   9.611 -26.914  1.00  0.84           O  
ATOM   2516  CB  ILE A 161       8.254  10.781 -27.167  1.00  0.84           C  
ATOM   2517  CG1 ILE A 161       7.158  10.933 -26.116  1.00  0.84           C  
ATOM   2518  CG2 ILE A 161       8.299   9.340 -27.709  1.00  0.84           C  
ATOM   2519  CD1 ILE A 161       5.780  10.999 -26.660  1.00  0.84           C  
ATOM   2520  H   ILE A 161       8.855  13.125 -26.363  1.00  0.84           H  
ATOM   2521  HA  ILE A 161       9.621  10.583 -25.561  1.00  0.84           H  
ATOM   2522  HB  ILE A 161       8.014  11.468 -27.955  1.00  0.84           H  
ATOM   2523 1HG1 ILE A 161       7.204  10.070 -25.488  1.00  0.84           H  
ATOM   2524 2HG1 ILE A 161       7.349  11.814 -25.512  1.00  0.84           H  
ATOM   2525 1HG2 ILE A 161       7.344   9.079 -28.150  1.00  0.84           H  
ATOM   2526 2HG2 ILE A 161       9.082   9.254 -28.467  1.00  0.84           H  
ATOM   2527 3HG2 ILE A 161       8.513   8.652 -26.897  1.00  0.84           H  
ATOM   2528 1HD1 ILE A 161       5.061  11.066 -25.847  1.00  0.84           H  
ATOM   2529 2HD1 ILE A 161       5.684  11.874 -27.303  1.00  0.84           H  
ATOM   2530 3HD1 ILE A 161       5.605  10.124 -27.222  1.00  0.84           H  
ATOM   2531  N   PRO A 162      11.307  11.304 -28.394  1.00  0.89           N  
ATOM   2532  CA  PRO A 162      12.485  10.947 -29.188  1.00  0.89           C  
ATOM   2533  C   PRO A 162      13.790  10.897 -28.381  1.00  0.89           C  
ATOM   2534  O   PRO A 162      14.790  10.354 -28.851  1.00  0.89           O  
ATOM   2535  CB  PRO A 162      12.563  12.078 -30.221  1.00  0.89           C  
ATOM   2536  CG  PRO A 162      11.162  12.595 -30.325  1.00  0.89           C  
ATOM   2537  CD  PRO A 162      10.620  12.513 -28.930  1.00  0.89           C  
ATOM   2538  HA  PRO A 162      12.305   9.981 -29.681  1.00  0.89           H  
ATOM   2539 1HB  PRO A 162      13.272  12.846 -29.881  1.00  0.89           H  
ATOM   2540 2HB  PRO A 162      12.946  11.683 -31.175  1.00  0.89           H  
ATOM   2541 1HG  PRO A 162      11.157  13.630 -30.709  1.00  0.89           H  
ATOM   2542 2HG  PRO A 162      10.581  11.991 -31.034  1.00  0.89           H  
ATOM   2543 1HD  PRO A 162      10.925  13.418 -28.392  1.00  0.89           H  
ATOM   2544 2HD  PRO A 162       9.561  12.417 -29.003  1.00  0.89           H  
ATOM   2545  N   LYS A 163      13.814  11.506 -27.189  1.00  0.97           N  
ATOM   2546  CA  LYS A 163      15.015  11.520 -26.367  1.00  0.97           C  
ATOM   2547  C   LYS A 163      15.100  10.244 -25.541  1.00  0.97           C  
ATOM   2548  O   LYS A 163      16.121   9.962 -24.907  1.00  0.97           O  
ATOM   2549  CB  LYS A 163      15.003  12.746 -25.461  1.00  0.97           C  
ATOM   2550  CG  LYS A 163      15.058  14.050 -26.250  1.00  0.97           C  
ATOM   2551  CD  LYS A 163      15.001  15.282 -25.367  1.00  0.97           C  
ATOM   2552  CE  LYS A 163      15.079  16.547 -26.222  1.00  0.97           C  
ATOM   2553  NZ  LYS A 163      14.949  17.784 -25.416  1.00  0.97           N  
ATOM   2554  H   LYS A 163      12.986  11.943 -26.793  1.00  0.97           H  
ATOM   2555  HA  LYS A 163      15.888  11.564 -27.016  1.00  0.97           H  
ATOM   2556 1HB  LYS A 163      14.108  12.745 -24.844  1.00  0.97           H  
ATOM   2557 2HB  LYS A 163      15.860  12.712 -24.791  1.00  0.97           H  
ATOM   2558 1HG  LYS A 163      15.968  14.077 -26.846  1.00  0.97           H  
ATOM   2559 2HG  LYS A 163      14.200  14.077 -26.928  1.00  0.97           H  
ATOM   2560 1HD  LYS A 163      14.062  15.289 -24.810  1.00  0.97           H  
ATOM   2561 2HD  LYS A 163      15.826  15.271 -24.659  1.00  0.97           H  
ATOM   2562 1HE  LYS A 163      16.036  16.564 -26.739  1.00  0.97           H  
ATOM   2563 2HE  LYS A 163      14.282  16.523 -26.962  1.00  0.97           H  
ATOM   2564 1HZ  LYS A 163      15.006  18.588 -26.024  1.00  0.97           H  
ATOM   2565 2HZ  LYS A 163      14.050  17.781 -24.943  1.00  0.97           H  
ATOM   2566 3HZ  LYS A 163      15.689  17.825 -24.735  1.00  0.97           H  
ATOM   2567  N   TYR A 164      14.014   9.478 -25.555  1.00  1.07           N  
ATOM   2568  CA  TYR A 164      13.921   8.238 -24.822  1.00  1.07           C  
ATOM   2569  C   TYR A 164      13.812   7.075 -25.817  1.00  1.07           C  
ATOM   2570  O   TYR A 164      14.374   5.994 -25.590  1.00  1.07           O  
ATOM   2571  CB  TYR A 164      12.744   8.326 -23.850  1.00  1.07           C  
ATOM   2572  CG  TYR A 164      12.910   9.481 -22.888  1.00  1.07           C  
ATOM   2573  CD1 TYR A 164      12.064  10.565 -22.955  1.00  1.07           C  
ATOM   2574  CD2 TYR A 164      13.959   9.486 -21.988  1.00  1.07           C  
ATOM   2575  CE1 TYR A 164      12.253  11.644 -22.115  1.00  1.07           C  
ATOM   2576  CE2 TYR A 164      14.153  10.563 -21.154  1.00  1.07           C  
ATOM   2577  CZ  TYR A 164      13.300  11.643 -21.216  1.00  1.07           C  
ATOM   2578  OH  TYR A 164      13.503  12.733 -20.390  1.00  1.07           O  
ATOM   2579  H   TYR A 164      13.205   9.757 -26.103  1.00  1.07           H  
ATOM   2580  HA  TYR A 164      14.833   8.097 -24.245  1.00  1.07           H  
ATOM   2581 1HB  TYR A 164      11.824   8.493 -24.412  1.00  1.07           H  
ATOM   2582 2HB  TYR A 164      12.635   7.413 -23.295  1.00  1.07           H  
ATOM   2583  HD1 TYR A 164      11.250  10.568 -23.677  1.00  1.07           H  
ATOM   2584  HD2 TYR A 164      14.641   8.643 -21.950  1.00  1.07           H  
ATOM   2585  HE1 TYR A 164      11.591  12.499 -22.163  1.00  1.07           H  
ATOM   2586  HE2 TYR A 164      14.986  10.566 -20.451  1.00  1.07           H  
ATOM   2587  HH  TYR A 164      12.669  13.269 -20.329  1.00  1.07           H  
ATOM   2588  N   LEU A 165      13.143   7.327 -26.950  1.00  1.18           N  
ATOM   2589  CA  LEU A 165      12.967   6.327 -28.000  1.00  1.18           C  
ATOM   2590  C   LEU A 165      12.423   6.967 -29.269  1.00  1.18           C  
ATOM   2591  O   LEU A 165      13.149   7.136 -30.250  1.00  1.18           O  
ATOM   2592  OXT LEU A 165      11.207   7.075 -29.390  1.00  1.18           O  
ATOM   2593  CB  LEU A 165      12.009   5.234 -27.542  1.00  1.18           C  
ATOM   2594  CG  LEU A 165      11.742   4.112 -28.496  1.00  1.18           C  
ATOM   2595  CD1 LEU A 165      13.023   3.309 -28.715  1.00  1.18           C  
ATOM   2596  CD2 LEU A 165      10.621   3.252 -27.914  1.00  1.18           C  
ATOM   2597  H   LEU A 165      12.696   8.234 -27.065  1.00  1.18           H  
ATOM   2598  HA  LEU A 165      13.936   5.885 -28.224  1.00  1.18           H  
ATOM   2599 1HB  LEU A 165      12.378   4.801 -26.626  1.00  1.18           H  
ATOM   2600 2HB  LEU A 165      11.047   5.697 -27.358  1.00  1.18           H  
ATOM   2601  HG  LEU A 165      11.427   4.505 -29.466  1.00  1.18           H  
ATOM   2602 1HD1 LEU A 165      12.821   2.496 -29.412  1.00  1.18           H  
ATOM   2603 2HD1 LEU A 165      13.788   3.961 -29.132  1.00  1.18           H  
ATOM   2604 3HD1 LEU A 165      13.377   2.901 -27.790  1.00  1.18           H  
ATOM   2605 1HD2 LEU A 165      10.431   2.438 -28.598  1.00  1.18           H  
ATOM   2606 2HD2 LEU A 165      10.894   2.851 -26.958  1.00  1.18           H  
ATOM   2607 3HD2 LEU A 165       9.722   3.860 -27.797  1.00  1.18           H  
TER    2608
ENDMDL

