REMARK ID 698053 MODEL 1 INS_PIG
PFRMAT TS
TARGET INS_PIG
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      -0.608  -0.041  -0.781  1.00 22.95           N  
ATOM      2  CA  MET A   1       0.849   0.028  -0.754  1.00 22.95           C  
ATOM      3  C   MET A   1       1.379   1.449  -0.624  1.00 22.95           C  
ATOM      4  O   MET A   1       2.232   1.713   0.219  1.00 22.95           O  
ATOM      5  CB  MET A   1       1.469  -0.647  -1.963  1.00 22.95           C  
ATOM      6  CG  MET A   1       2.988  -0.775  -1.851  1.00 22.95           C  
ATOM      7  SD  MET A   1       3.485  -1.875  -0.486  1.00 22.95           S  
ATOM      8  CE  MET A   1       5.261  -1.861  -0.635  1.00 22.95           C  
ATOM      9 1H   MET A   1      -0.904  -0.595  -1.572  1.00 22.95           H  
ATOM     10 2H   MET A   1      -0.933  -0.474   0.072  1.00 22.95           H  
ATOM     11 3H   MET A   1      -0.995   0.886  -0.853  1.00 22.95           H  
ATOM     12  HA  MET A   1       1.188  -0.517   0.126  1.00 22.95           H  
ATOM     13 1HB  MET A   1       1.051  -1.644  -2.084  1.00 22.95           H  
ATOM     14 2HB  MET A   1       1.242  -0.077  -2.864  1.00 22.95           H  
ATOM     15 1HG  MET A   1       3.394  -1.171  -2.781  1.00 22.95           H  
ATOM     16 2HG  MET A   1       3.424   0.209  -1.679  1.00 22.95           H  
ATOM     17 1HE  MET A   1       5.694  -2.498   0.135  1.00 22.95           H  
ATOM     18 2HE  MET A   1       5.547  -2.237  -1.618  1.00 22.95           H  
ATOM     19 3HE  MET A   1       5.629  -0.848  -0.518  1.00 22.95           H  
ATOM     20  N   ALA A   2       0.881   2.390  -1.419  1.00 21.46           N  
ATOM     21  CA  ALA A   2       1.443   3.749  -1.369  1.00 21.46           C  
ATOM     22  C   ALA A   2       1.431   4.371   0.036  1.00 21.46           C  
ATOM     23  O   ALA A   2       2.358   5.107   0.388  1.00 21.46           O  
ATOM     24  CB  ALA A   2       0.673   4.653  -2.312  1.00 21.46           C  
ATOM     25  H   ALA A   2       0.169   2.187  -2.106  1.00 21.46           H  
ATOM     26  HA  ALA A   2       2.481   3.690  -1.700  1.00 21.46           H  
ATOM     27 1HB  ALA A   2       1.120   5.643  -2.309  1.00 21.46           H  
ATOM     28 2HB  ALA A   2       0.713   4.243  -3.321  1.00 21.46           H  
ATOM     29 3HB  ALA A   2      -0.366   4.723  -1.987  1.00 21.46           H  
ATOM     30  N   LEU A   3       0.414   4.051   0.850  1.00 19.45           N  
ATOM     31  CA  LEU A   3       0.311   4.591   2.209  1.00 19.45           C  
ATOM     32  C   LEU A   3       1.028   3.717   3.249  1.00 19.45           C  
ATOM     33  O   LEU A   3       0.998   4.002   4.445  1.00 19.45           O  
ATOM     34  CB  LEU A   3      -1.156   4.772   2.587  1.00 19.45           C  
ATOM     35  CG  LEU A   3      -1.906   5.782   1.716  1.00 19.45           C  
ATOM     36  CD1 LEU A   3      -3.370   5.821   2.115  1.00 19.45           C  
ATOM     37  CD2 LEU A   3      -1.249   7.138   1.876  1.00 19.45           C  
ATOM     38  H   LEU A   3      -0.311   3.442   0.514  1.00 19.45           H  
ATOM     39  HA  LEU A   3       0.789   5.570   2.222  1.00 19.45           H  
ATOM     40 1HB  LEU A   3      -1.660   3.812   2.504  1.00 19.45           H  
ATOM     41 2HB  LEU A   3      -1.213   5.106   3.623  1.00 19.45           H  
ATOM     42  HG  LEU A   3      -1.849   5.476   0.672  1.00 19.45           H  
ATOM     43 1HD1 LEU A   3      -3.901   6.538   1.488  1.00 19.45           H  
ATOM     44 2HD1 LEU A   3      -3.809   4.832   1.986  1.00 19.45           H  
ATOM     45 3HD1 LEU A   3      -3.454   6.122   3.159  1.00 19.45           H  
ATOM     46 1HD2 LEU A   3      -1.762   7.871   1.251  1.00 19.45           H  
ATOM     47 2HD2 LEU A   3      -1.307   7.447   2.919  1.00 19.45           H  
ATOM     48 3HD2 LEU A   3      -0.207   7.069   1.579  1.00 19.45           H  
ATOM     49  N   TRP A   4       1.634   2.628   2.784  1.00 17.12           N  
ATOM     50  CA  TRP A   4       2.464   1.754   3.595  1.00 17.12           C  
ATOM     51  C   TRP A   4       3.832   2.410   3.493  1.00 17.12           C  
ATOM     52  O   TRP A   4       4.530   2.640   4.491  1.00 17.12           O  
ATOM     53  CB  TRP A   4       2.479   0.329   3.028  1.00 17.12           C  
ATOM     54  CG  TRP A   4       3.241  -0.699   3.795  1.00 17.12           C  
ATOM     55  CD1 TRP A   4       2.792  -1.465   4.829  1.00 17.12           C  
ATOM     56  CD2 TRP A   4       4.601  -1.107   3.555  1.00 17.12           C  
ATOM     57  NE1 TRP A   4       3.779  -2.326   5.240  1.00 17.12           N  
ATOM     58  CE2 TRP A   4       4.891  -2.123   4.463  1.00 17.12           C  
ATOM     59  CE3 TRP A   4       5.567  -0.706   2.654  1.00 17.12           C  
ATOM     60  CZ2 TRP A   4       6.123  -2.752   4.483  1.00 17.12           C  
ATOM     61  CZ3 TRP A   4       6.804  -1.320   2.670  1.00 17.12           C  
ATOM     62  CH2 TRP A   4       7.077  -2.321   3.559  1.00 17.12           C  
ATOM     63  H   TRP A   4       1.601   2.432   1.796  1.00 17.12           H  
ATOM     64  HA  TRP A   4       2.128   1.757   4.630  1.00 17.12           H  
ATOM     65 1HB  TRP A   4       1.458  -0.020   2.899  1.00 17.12           H  
ATOM     66 2HB  TRP A   4       2.935   0.350   2.051  1.00 17.12           H  
ATOM     67  HD1 TRP A   4       1.793  -1.411   5.258  1.00 17.12           H  
ATOM     68  HE1 TRP A   4       3.698  -3.005   5.984  1.00 17.12           H  
ATOM     69  HE3 TRP A   4       5.344   0.078   1.948  1.00 17.12           H  
ATOM     70  HZ2 TRP A   4       6.357  -3.551   5.189  1.00 17.12           H  
ATOM     71  HZ3 TRP A   4       7.553  -0.989   1.950  1.00 17.12           H  
ATOM     72  HH2 TRP A   4       8.061  -2.789   3.545  1.00 17.12           H  
ATOM     73  N   THR A   5       4.173   2.771   2.251  1.00 14.76           N  
ATOM     74  CA  THR A   5       5.428   3.428   1.982  1.00 14.76           C  
ATOM     75  C   THR A   5       5.210   4.836   2.481  1.00 14.76           C  
ATOM     76  O   THR A   5       4.104   5.175   2.889  1.00 14.76           O  
ATOM     77  CB  THR A   5       5.773   3.446   0.476  1.00 14.76           C  
ATOM     78  OG1 THR A   5       4.836   4.272  -0.266  1.00 14.76           O  
ATOM     79  CG2 THR A   5       5.708   2.031  -0.072  1.00 14.76           C  
ATOM     80  H   THR A   5       3.540   2.553   1.483  1.00 14.76           H  
ATOM     81  HA  THR A   5       6.232   2.958   2.549  1.00 14.76           H  
ATOM     82  HB  THR A   5       6.778   3.835   0.331  1.00 14.76           H  
ATOM     83  HG1 THR A   5       3.985   4.408   0.213  1.00 14.76           H  
ATOM     84 1HG2 THR A   5       5.953   2.037  -1.133  1.00 14.76           H  
ATOM     85 2HG2 THR A   5       6.422   1.409   0.459  1.00 14.76           H  
ATOM     86 3HG2 THR A   5       4.708   1.633   0.064  1.00 14.76           H  
ATOM     87  N   ARG A   6       6.261   5.629   2.607  1.00 12.66           N  
ATOM     88  CA  ARG A   6       6.171   7.029   3.076  1.00 12.66           C  
ATOM     89  C   ARG A   6       5.748   7.179   4.565  1.00 12.66           C  
ATOM     90  O   ARG A   6       6.068   8.180   5.204  1.00 12.66           O  
ATOM     91  CB  ARG A   6       5.172   7.816   2.221  1.00 12.66           C  
ATOM     92  CG  ARG A   6       5.550   7.954   0.757  1.00 12.66           C  
ATOM     93  CD  ARG A   6       4.546   8.751  -0.005  1.00 12.66           C  
ATOM     94  NE  ARG A   6       3.245   8.072  -0.153  1.00 12.66           N  
ATOM     95  CZ  ARG A   6       2.134   8.683  -0.609  1.00 12.66           C  
ATOM     96  NH1 ARG A   6       2.168   9.957  -0.947  1.00 12.66           N  
ATOM     97  NH2 ARG A   6       1.019   8.007  -0.718  1.00 12.66           N  
ATOM     98  H   ARG A   6       7.159   5.280   2.305  1.00 12.66           H  
ATOM     99  HA  ARG A   6       7.155   7.485   2.957  1.00 12.66           H  
ATOM    100 1HB  ARG A   6       4.171   7.412   2.273  1.00 12.66           H  
ATOM    101 2HB  ARG A   6       5.114   8.828   2.616  1.00 12.66           H  
ATOM    102 1HG  ARG A   6       6.518   8.445   0.674  1.00 12.66           H  
ATOM    103 2HG  ARG A   6       5.603   6.962   0.303  1.00 12.66           H  
ATOM    104 1HD  ARG A   6       4.375   9.695   0.512  1.00 12.66           H  
ATOM    105 2HD  ARG A   6       4.934   8.953  -1.001  1.00 12.66           H  
ATOM    106  HE  ARG A   6       3.161   7.067   0.093  1.00 12.66           H  
ATOM    107 1HH1 ARG A   6       3.029  10.479  -0.865  1.00 12.66           H  
ATOM    108 2HH1 ARG A   6       1.333  10.411  -1.289  1.00 12.66           H  
ATOM    109 1HH2 ARG A   6       1.011   7.026  -0.455  1.00 12.66           H  
ATOM    110 2HH2 ARG A   6       0.183   8.455  -1.057  1.00 12.66           H  
ATOM    111  N   LEU A   7       5.092   6.155   5.116  1.00 11.04           N  
ATOM    112  CA  LEU A   7       4.633   6.067   6.492  1.00 11.04           C  
ATOM    113  C   LEU A   7       5.448   5.092   7.315  1.00 11.04           C  
ATOM    114  O   LEU A   7       5.837   5.404   8.439  1.00 11.04           O  
ATOM    115  CB  LEU A   7       3.169   5.646   6.539  1.00 11.04           C  
ATOM    116  CG  LEU A   7       2.595   5.439   7.925  1.00 11.04           C  
ATOM    117  CD1 LEU A   7       2.666   6.730   8.718  1.00 11.04           C  
ATOM    118  CD2 LEU A   7       1.167   4.951   7.807  1.00 11.04           C  
ATOM    119  H   LEU A   7       4.839   5.387   4.507  1.00 11.04           H  
ATOM    120  HA  LEU A   7       4.724   7.053   6.945  1.00 11.04           H  
ATOM    121 1HB  LEU A   7       2.570   6.396   6.029  1.00 11.04           H  
ATOM    122 2HB  LEU A   7       3.067   4.703   5.989  1.00 11.04           H  
ATOM    123  HG  LEU A   7       3.179   4.702   8.424  1.00 11.04           H  
ATOM    124 1HD1 LEU A   7       2.268   6.564   9.719  1.00 11.04           H  
ATOM    125 2HD1 LEU A   7       3.698   7.052   8.788  1.00 11.04           H  
ATOM    126 3HD1 LEU A   7       2.080   7.498   8.215  1.00 11.04           H  
ATOM    127 1HD2 LEU A   7       0.757   4.781   8.801  1.00 11.04           H  
ATOM    128 2HD2 LEU A   7       0.567   5.698   7.287  1.00 11.04           H  
ATOM    129 3HD2 LEU A   7       1.152   4.017   7.239  1.00 11.04           H  
ATOM    130  N   LEU A   8       5.747   3.916   6.772  1.00  9.92           N  
ATOM    131  CA  LEU A   8       6.494   2.949   7.554  1.00  9.92           C  
ATOM    132  C   LEU A   8       7.742   3.510   8.266  1.00  9.92           C  
ATOM    133  O   LEU A   8       7.947   3.151   9.426  1.00  9.92           O  
ATOM    134  CB  LEU A   8       6.848   1.714   6.719  1.00  9.92           C  
ATOM    135  CG  LEU A   8       7.671   0.687   7.459  1.00  9.92           C  
ATOM    136  CD1 LEU A   8       6.867   0.172   8.641  1.00  9.92           C  
ATOM    137  CD2 LEU A   8       8.015  -0.423   6.522  1.00  9.92           C  
ATOM    138  H   LEU A   8       5.404   3.654   5.847  1.00  9.92           H  
ATOM    139  HA  LEU A   8       5.828   2.593   8.330  1.00  9.92           H  
ATOM    140 1HB  LEU A   8       5.912   1.229   6.429  1.00  9.92           H  
ATOM    141 2HB  LEU A   8       7.355   1.977   5.813  1.00  9.92           H  
ATOM    142  HG  LEU A   8       8.586   1.147   7.837  1.00  9.92           H  
ATOM    143 1HD1 LEU A   8       7.452  -0.568   9.185  1.00  9.92           H  
ATOM    144 2HD1 LEU A   8       6.627   0.999   9.300  1.00  9.92           H  
ATOM    145 3HD1 LEU A   8       5.944  -0.285   8.279  1.00  9.92           H  
ATOM    146 1HD2 LEU A   8       8.604  -1.179   7.040  1.00  9.92           H  
ATOM    147 2HD2 LEU A   8       7.096  -0.855   6.170  1.00  9.92           H  
ATOM    148 3HD2 LEU A   8       8.584  -0.031   5.678  1.00  9.92           H  
ATOM    149  N   PRO A   9       8.640   4.323   7.642  1.00  9.24           N  
ATOM    150  CA  PRO A   9       9.781   4.925   8.319  1.00  9.24           C  
ATOM    151  C   PRO A   9       9.366   5.676   9.584  1.00  9.24           C  
ATOM    152  O   PRO A   9      10.111   5.718  10.562  1.00  9.24           O  
ATOM    153  CB  PRO A   9      10.332   5.878   7.260  1.00  9.24           C  
ATOM    154  CG  PRO A   9       9.950   5.233   5.946  1.00  9.24           C  
ATOM    155  CD  PRO A   9       8.572   4.658   6.192  1.00  9.24           C  
ATOM    156  HA  PRO A   9      10.510   4.137   8.560  1.00  9.24           H  
ATOM    157 1HB  PRO A   9       9.888   6.876   7.391  1.00  9.24           H  
ATOM    158 2HB  PRO A   9      11.418   5.990   7.384  1.00  9.24           H  
ATOM    159 1HG  PRO A   9       9.956   5.984   5.141  1.00  9.24           H  
ATOM    160 2HG  PRO A   9      10.688   4.464   5.672  1.00  9.24           H  
ATOM    161 1HD  PRO A   9       7.839   5.439   5.993  1.00  9.24           H  
ATOM    162 2HD  PRO A   9       8.440   3.794   5.568  1.00  9.24           H  
ATOM    163  N   LEU A  10       8.171   6.279   9.566  1.00  8.94           N  
ATOM    164  CA  LEU A  10       7.680   7.012  10.714  1.00  8.94           C  
ATOM    165  C   LEU A  10       7.291   6.054  11.783  1.00  8.94           C  
ATOM    166  O   LEU A  10       7.595   6.254  12.954  1.00  8.94           O  
ATOM    167  CB  LEU A  10       6.476   7.887  10.392  1.00  8.94           C  
ATOM    168  CG  LEU A  10       5.928   8.612  11.624  1.00  8.94           C  
ATOM    169  CD1 LEU A  10       7.024   9.492  12.238  1.00  8.94           C  
ATOM    170  CD2 LEU A  10       4.708   9.419  11.236  1.00  8.94           C  
ATOM    171  H   LEU A  10       7.553   6.197   8.767  1.00  8.94           H  
ATOM    172  HA  LEU A  10       8.479   7.646  11.091  1.00  8.94           H  
ATOM    173 1HB  LEU A  10       6.753   8.622   9.639  1.00  8.94           H  
ATOM    174 2HB  LEU A  10       5.685   7.266  10.001  1.00  8.94           H  
ATOM    175  HG  LEU A  10       5.642   7.875  12.362  1.00  8.94           H  
ATOM    176 1HD1 LEU A  10       6.635   9.987  13.127  1.00  8.94           H  
ATOM    177 2HD1 LEU A  10       7.876   8.870  12.514  1.00  8.94           H  
ATOM    178 3HD1 LEU A  10       7.341  10.240  11.513  1.00  8.94           H  
ATOM    179 1HD2 LEU A  10       4.308   9.919  12.119  1.00  8.94           H  
ATOM    180 2HD2 LEU A  10       4.985  10.162  10.489  1.00  8.94           H  
ATOM    181 3HD2 LEU A  10       3.951   8.752  10.822  1.00  8.94           H  
ATOM    182  N   LEU A  11       6.582   5.015  11.383  1.00  9.01           N  
ATOM    183  CA  LEU A  11       6.084   4.073  12.355  1.00  9.01           C  
ATOM    184  C   LEU A  11       7.270   3.431  13.053  1.00  9.01           C  
ATOM    185  O   LEU A  11       7.256   3.235  14.274  1.00  9.01           O  
ATOM    186  CB  LEU A  11       5.240   3.022  11.651  1.00  9.01           C  
ATOM    187  CG  LEU A  11       3.970   3.566  11.020  1.00  9.01           C  
ATOM    188  CD1 LEU A  11       3.282   2.456  10.235  1.00  9.01           C  
ATOM    189  CD2 LEU A  11       3.071   4.149  12.075  1.00  9.01           C  
ATOM    190  H   LEU A  11       6.379   4.909  10.387  1.00  9.01           H  
ATOM    191  HA  LEU A  11       5.480   4.600  13.087  1.00  9.01           H  
ATOM    192 1HB  LEU A  11       5.835   2.569  10.871  1.00  9.01           H  
ATOM    193 2HB  LEU A  11       4.963   2.252  12.367  1.00  9.01           H  
ATOM    194  HG  LEU A  11       4.243   4.353  10.329  1.00  9.01           H  
ATOM    195 1HD1 LEU A  11       2.384   2.846   9.763  1.00  9.01           H  
ATOM    196 2HD1 LEU A  11       3.948   2.073   9.474  1.00  9.01           H  
ATOM    197 3HD1 LEU A  11       3.010   1.651  10.914  1.00  9.01           H  
ATOM    198 1HD2 LEU A  11       2.176   4.553  11.601  1.00  9.01           H  
ATOM    199 2HD2 LEU A  11       2.789   3.373  12.787  1.00  9.01           H  
ATOM    200 3HD2 LEU A  11       3.596   4.943  12.591  1.00  9.01           H  
ATOM    201  N   ALA A  12       8.328   3.153  12.283  1.00  9.36           N  
ATOM    202  CA  ALA A  12       9.536   2.592  12.854  1.00  9.36           C  
ATOM    203  C   ALA A  12      10.144   3.562  13.865  1.00  9.36           C  
ATOM    204  O   ALA A  12      10.492   3.167  14.977  1.00  9.36           O  
ATOM    205  CB  ALA A  12      10.528   2.286  11.755  1.00  9.36           C  
ATOM    206  H   ALA A  12       8.275   3.319  11.278  1.00  9.36           H  
ATOM    207  HA  ALA A  12       9.274   1.673  13.377  1.00  9.36           H  
ATOM    208 1HB  ALA A  12      11.428   1.850  12.185  1.00  9.36           H  
ATOM    209 2HB  ALA A  12      10.080   1.586  11.048  1.00  9.36           H  
ATOM    210 3HB  ALA A  12      10.783   3.209  11.235  1.00  9.36           H  
ATOM    211  N   LEU A  13      10.194   4.854  13.520  1.00  9.84           N  
ATOM    212  CA  LEU A  13      10.735   5.828  14.455  1.00  9.84           C  
ATOM    213  C   LEU A  13       9.893   5.941  15.705  1.00  9.84           C  
ATOM    214  O   LEU A  13      10.434   6.006  16.809  1.00  9.84           O  
ATOM    215  CB  LEU A  13      10.837   7.192  13.790  1.00  9.84           C  
ATOM    216  CG  LEU A  13      11.913   7.327  12.744  1.00  9.84           C  
ATOM    217  CD1 LEU A  13      11.749   8.655  12.018  1.00  9.84           C  
ATOM    218  CD2 LEU A  13      13.262   7.239  13.434  1.00  9.84           C  
ATOM    219  H   LEU A  13       9.905   5.158  12.589  1.00  9.84           H  
ATOM    220  HA  LEU A  13      11.731   5.512  14.742  1.00  9.84           H  
ATOM    221 1HB  LEU A  13       9.885   7.428  13.325  1.00  9.84           H  
ATOM    222 2HB  LEU A  13      11.025   7.908  14.550  1.00  9.84           H  
ATOM    223  HG  LEU A  13      11.832   6.526  12.023  1.00  9.84           H  
ATOM    224 1HD1 LEU A  13      12.527   8.753  11.263  1.00  9.84           H  
ATOM    225 2HD1 LEU A  13      10.770   8.681  11.538  1.00  9.84           H  
ATOM    226 3HD1 LEU A  13      11.828   9.468  12.724  1.00  9.84           H  
ATOM    227 1HD2 LEU A  13      14.055   7.331  12.693  1.00  9.84           H  
ATOM    228 2HD2 LEU A  13      13.352   8.041  14.163  1.00  9.84           H  
ATOM    229 3HD2 LEU A  13      13.346   6.281  13.940  1.00  9.84           H  
ATOM    230  N   LEU A  14       8.576   5.893  15.558  1.00 10.36           N  
ATOM    231  CA  LEU A  14       7.715   6.009  16.715  1.00 10.36           C  
ATOM    232  C   LEU A  14       7.955   4.829  17.647  1.00 10.36           C  
ATOM    233  O   LEU A  14       8.052   5.005  18.862  1.00 10.36           O  
ATOM    234  CB  LEU A  14       6.251   6.064  16.260  1.00 10.36           C  
ATOM    235  CG  LEU A  14       5.844   7.351  15.492  1.00 10.36           C  
ATOM    236  CD1 LEU A  14       4.459   7.179  14.910  1.00 10.36           C  
ATOM    237  CD2 LEU A  14       5.881   8.522  16.416  1.00 10.36           C  
ATOM    238  H   LEU A  14       8.175   5.822  14.624  1.00 10.36           H  
ATOM    239  HA  LEU A  14       7.959   6.929  17.241  1.00 10.36           H  
ATOM    240 1HB  LEU A  14       6.066   5.214  15.605  1.00 10.36           H  
ATOM    241 2HB  LEU A  14       5.610   5.972  17.134  1.00 10.36           H  
ATOM    242  HG  LEU A  14       6.539   7.523  14.687  1.00 10.36           H  
ATOM    243 1HD1 LEU A  14       4.180   8.079  14.364  1.00 10.36           H  
ATOM    244 2HD1 LEU A  14       4.462   6.338  14.239  1.00 10.36           H  
ATOM    245 3HD1 LEU A  14       3.747   7.004  15.712  1.00 10.36           H  
ATOM    246 1HD2 LEU A  14       5.606   9.423  15.867  1.00 10.36           H  
ATOM    247 2HD2 LEU A  14       5.180   8.363  17.234  1.00 10.36           H  
ATOM    248 3HD2 LEU A  14       6.871   8.625  16.807  1.00 10.36           H  
ATOM    249  N   ALA A  15       8.116   3.631  17.071  1.00 10.83           N  
ATOM    250  CA  ALA A  15       8.376   2.431  17.855  1.00 10.83           C  
ATOM    251  C   ALA A  15       9.681   2.550  18.636  1.00 10.83           C  
ATOM    252  O   ALA A  15       9.770   2.125  19.789  1.00 10.83           O  
ATOM    253  CB  ALA A  15       8.436   1.223  16.935  1.00 10.83           C  
ATOM    254  H   ALA A  15       8.020   3.545  16.057  1.00 10.83           H  
ATOM    255  HA  ALA A  15       7.563   2.307  18.568  1.00 10.83           H  
ATOM    256 1HB  ALA A  15       8.605   0.325  17.522  1.00 10.83           H  
ATOM    257 2HB  ALA A  15       7.494   1.138  16.393  1.00 10.83           H  
ATOM    258 3HB  ALA A  15       9.249   1.351  16.224  1.00 10.83           H  
ATOM    259  N   LEU A  16      10.690   3.150  18.008  1.00 11.14           N  
ATOM    260  CA  LEU A  16      11.994   3.340  18.629  1.00 11.14           C  
ATOM    261  C   LEU A  16      11.949   4.408  19.717  1.00 11.14           C  
ATOM    262  O   LEU A  16      12.632   4.306  20.738  1.00 11.14           O  
ATOM    263  CB  LEU A  16      13.012   3.732  17.555  1.00 11.14           C  
ATOM    264  CG  LEU A  16      13.332   2.632  16.529  1.00 11.14           C  
ATOM    265  CD1 LEU A  16      14.182   3.215  15.408  1.00 11.14           C  
ATOM    266  CD2 LEU A  16      14.044   1.496  17.229  1.00 11.14           C  
ATOM    267  H   LEU A  16      10.555   3.455  17.041  1.00 11.14           H  
ATOM    268  HA  LEU A  16      12.298   2.398  19.081  1.00 11.14           H  
ATOM    269 1HB  LEU A  16      12.623   4.591  17.010  1.00 11.14           H  
ATOM    270 2HB  LEU A  16      13.939   4.025  18.041  1.00 11.14           H  
ATOM    271  HG  LEU A  16      12.414   2.257  16.099  1.00 11.14           H  
ATOM    272 1HD1 LEU A  16      14.400   2.438  14.677  1.00 11.14           H  
ATOM    273 2HD1 LEU A  16      13.633   4.018  14.926  1.00 11.14           H  
ATOM    274 3HD1 LEU A  16      15.113   3.602  15.817  1.00 11.14           H  
ATOM    275 1HD2 LEU A  16      14.265   0.710  16.507  1.00 11.14           H  
ATOM    276 2HD2 LEU A  16      14.973   1.860  17.666  1.00 11.14           H  
ATOM    277 3HD2 LEU A  16      13.402   1.098  18.015  1.00 11.14           H  
ATOM    278  N   TRP A  17      11.128   5.430  19.500  1.00 11.23           N  
ATOM    279  CA  TRP A  17      11.000   6.543  20.426  1.00 11.23           C  
ATOM    280  C   TRP A  17      10.109   6.225  21.625  1.00 11.23           C  
ATOM    281  O   TRP A  17      10.234   6.857  22.676  1.00 11.23           O  
ATOM    282  CB  TRP A  17      10.416   7.755  19.705  1.00 11.23           C  
ATOM    283  CG  TRP A  17      11.325   8.353  18.652  1.00 11.23           C  
ATOM    284  CD1 TRP A  17      12.682   8.264  18.580  1.00 11.23           C  
ATOM    285  CD2 TRP A  17      10.914   9.134  17.504  1.00 11.23           C  
ATOM    286  NE1 TRP A  17      13.142   8.943  17.474  1.00 11.23           N  
ATOM    287  CE2 TRP A  17      12.070   9.483  16.808  1.00 11.23           C  
ATOM    288  CE3 TRP A  17       9.680   9.556  17.027  1.00 11.23           C  
ATOM    289  CZ2 TRP A  17      12.025  10.249  15.651  1.00 11.23           C  
ATOM    290  CZ3 TRP A  17       9.622  10.312  15.865  1.00 11.23           C  
ATOM    291  CH2 TRP A  17      10.764  10.654  15.196  1.00 11.23           C  
ATOM    292  H   TRP A  17      10.604   5.465  18.626  1.00 11.23           H  
ATOM    293  HA  TRP A  17      11.993   6.794  20.794  1.00 11.23           H  
ATOM    294 1HB  TRP A  17       9.485   7.459  19.220  1.00 11.23           H  
ATOM    295 2HB  TRP A  17      10.172   8.525  20.434  1.00 11.23           H  
ATOM    296  HD1 TRP A  17      13.310   7.735  19.295  1.00 11.23           H  
ATOM    297  HE1 TRP A  17      14.108   9.031  17.198  1.00 11.23           H  
ATOM    298  HE3 TRP A  17       8.784   9.290  17.566  1.00 11.23           H  
ATOM    299  HZ2 TRP A  17      12.925  10.527  15.102  1.00 11.23           H  
ATOM    300  HZ3 TRP A  17       8.643  10.630  15.503  1.00 11.23           H  
ATOM    301  HH2 TRP A  17      10.688  11.252  14.288  1.00 11.23           H  
ATOM    302  N   ALA A  18       9.223   5.235  21.489  1.00 11.05           N  
ATOM    303  CA  ALA A  18       8.283   4.926  22.555  1.00 11.05           C  
ATOM    304  C   ALA A  18       8.249   3.438  22.968  1.00 11.05           C  
ATOM    305  O   ALA A  18       7.218   2.773  22.812  1.00 11.05           O  
ATOM    306  CB  ALA A  18       6.901   5.354  22.106  1.00 11.05           C  
ATOM    307  H   ALA A  18       9.144   4.753  20.592  1.00 11.05           H  
ATOM    308  HA  ALA A  18       8.544   5.524  23.422  1.00 11.05           H  
ATOM    309 1HB  ALA A  18       6.196   5.195  22.896  1.00 11.05           H  
ATOM    310 2HB  ALA A  18       6.919   6.412  21.848  1.00 11.05           H  
ATOM    311 3HB  ALA A  18       6.612   4.772  21.228  1.00 11.05           H  
ATOM    312  N   PRO A  19       9.335   2.898  23.554  1.00 10.61           N  
ATOM    313  CA  PRO A  19       9.447   1.523  24.004  1.00 10.61           C  
ATOM    314  C   PRO A  19       8.490   1.193  25.151  1.00 10.61           C  
ATOM    315  O   PRO A  19       8.225   0.029  25.415  1.00 10.61           O  
ATOM    316  CB  PRO A  19      10.906   1.438  24.470  1.00 10.61           C  
ATOM    317  CG  PRO A  19      11.293   2.860  24.795  1.00 10.61           C  
ATOM    318  CD  PRO A  19      10.549   3.699  23.794  1.00 10.61           C  
ATOM    319  HA  PRO A  19       9.285   0.860  23.145  1.00 10.61           H  
ATOM    320 1HB  PRO A  19      10.981   0.770  25.341  1.00 10.61           H  
ATOM    321 2HB  PRO A  19      11.526   1.003  23.672  1.00 10.61           H  
ATOM    322 1HG  PRO A  19      11.023   3.099  25.835  1.00 10.61           H  
ATOM    323 2HG  PRO A  19      12.383   2.985  24.713  1.00 10.61           H  
ATOM    324 1HD  PRO A  19      10.336   4.668  24.245  1.00 10.61           H  
ATOM    325 2HD  PRO A  19      11.139   3.785  22.868  1.00 10.61           H  
ATOM    326  N   ALA A  20       8.023   2.222  25.868  1.00  9.96           N  
ATOM    327  CA  ALA A  20       7.112   2.042  27.000  1.00  9.96           C  
ATOM    328  C   ALA A  20       5.714   1.478  26.611  1.00  9.96           C  
ATOM    329  O   ALA A  20       5.265   0.544  27.286  1.00  9.96           O  
ATOM    330  CB  ALA A  20       7.007   3.349  27.785  1.00  9.96           C  
ATOM    331  H   ALA A  20       8.298   3.157  25.617  1.00  9.96           H  
ATOM    332  HA  ALA A  20       7.564   1.304  27.664  1.00  9.96           H  
ATOM    333 1HB  ALA A  20       6.387   3.184  28.666  1.00  9.96           H  
ATOM    334 2HB  ALA A  20       8.008   3.645  28.100  1.00  9.96           H  
ATOM    335 3HB  ALA A  20       6.592   4.147  27.218  1.00  9.96           H  
ATOM    336  N   PRO A  21       4.932   2.074  25.639  1.00  9.24           N  
ATOM    337  CA  PRO A  21       3.698   1.499  25.116  1.00  9.24           C  
ATOM    338  C   PRO A  21       3.989   0.230  24.333  1.00  9.24           C  
ATOM    339  O   PRO A  21       3.133  -0.651  24.240  1.00  9.24           O  
ATOM    340  CB  PRO A  21       3.116   2.617  24.245  1.00  9.24           C  
ATOM    341  CG  PRO A  21       4.279   3.473  23.900  1.00  9.24           C  
ATOM    342  CD  PRO A  21       5.176   3.427  25.130  1.00  9.24           C  
ATOM    343  HA  PRO A  21       3.027   1.277  25.958  1.00  9.24           H  
ATOM    344 1HB  PRO A  21       2.636   2.183  23.357  1.00  9.24           H  
ATOM    345 2HB  PRO A  21       2.336   3.160  24.799  1.00  9.24           H  
ATOM    346 1HG  PRO A  21       4.766   3.075  22.998  1.00  9.24           H  
ATOM    347 2HG  PRO A  21       3.940   4.489  23.653  1.00  9.24           H  
ATOM    348 1HD  PRO A  21       6.184   3.602  24.853  1.00  9.24           H  
ATOM    349 2HD  PRO A  21       4.810   4.167  25.850  1.00  9.24           H  
ATOM    350  N   ALA A  22       5.222   0.092  23.835  1.00  8.48           N  
ATOM    351  CA  ALA A  22       5.628  -1.173  23.250  1.00  8.48           C  
ATOM    352  C   ALA A  22       5.832  -1.973  24.502  1.00  8.48           C  
ATOM    353  O   ALA A  22       5.581  -1.404  25.546  1.00  8.48           O  
ATOM    354  CB  ALA A  22       6.864  -1.060  22.390  1.00  8.48           C  
ATOM    355  H   ALA A  22       5.894   0.863  23.844  1.00  8.48           H  
ATOM    356  HA  ALA A  22       4.809  -1.601  22.675  1.00  8.48           H  
ATOM    357 1HB  ALA A  22       7.153  -2.044  22.034  1.00  8.48           H  
ATOM    358 2HB  ALA A  22       6.663  -0.407  21.543  1.00  8.48           H  
ATOM    359 3HB  ALA A  22       7.656  -0.651  22.980  1.00  8.48           H  
ATOM    360  N   GLN A  23       6.229  -3.238  24.501  1.00  7.67           N  
ATOM    361  CA  GLN A  23       6.321  -3.873  25.832  1.00  7.67           C  
ATOM    362  C   GLN A  23       4.927  -3.921  26.503  1.00  7.67           C  
ATOM    363  O   GLN A  23       4.274  -4.969  26.473  1.00  7.67           O  
ATOM    364  CB  GLN A  23       7.370  -3.209  26.759  1.00  7.67           C  
ATOM    365  CG  GLN A  23       8.795  -3.332  26.258  1.00  7.67           C  
ATOM    366  CD  GLN A  23       9.824  -2.710  27.210  1.00  7.67           C  
ATOM    367  OE1 GLN A  23       9.712  -2.812  28.438  1.00  7.67           O  
ATOM    368  NE2 GLN A  23      10.840  -2.071  26.641  1.00  7.67           N  
ATOM    369  H   GLN A  23       6.449  -3.736  23.652  1.00  7.67           H  
ATOM    370  HA  GLN A  23       6.647  -4.904  25.694  1.00  7.67           H  
ATOM    371 1HB  GLN A  23       7.184  -2.163  26.957  1.00  7.67           H  
ATOM    372 2HB  GLN A  23       7.336  -3.713  27.725  1.00  7.67           H  
ATOM    373 1HG  GLN A  23       9.025  -4.378  26.108  1.00  7.67           H  
ATOM    374 2HG  GLN A  23       8.859  -2.794  25.311  1.00  7.67           H  
ATOM    375 1HE2 GLN A  23      11.547  -1.647  27.207  1.00  7.67           H  
ATOM    376 2HE2 GLN A  23      10.892  -2.012  25.643  1.00  7.67           H  
ATOM    377  N   ALA A  24       4.487  -2.862  27.180  1.00  6.80           N  
ATOM    378  CA  ALA A  24       3.194  -2.924  27.838  1.00  6.80           C  
ATOM    379  C   ALA A  24       2.093  -3.414  26.880  1.00  6.80           C  
ATOM    380  O   ALA A  24       1.268  -4.228  27.285  1.00  6.80           O  
ATOM    381  CB  ALA A  24       2.823  -1.551  28.360  1.00  6.80           C  
ATOM    382  H   ALA A  24       5.006  -1.978  27.162  1.00  6.80           H  
ATOM    383  HA  ALA A  24       3.265  -3.625  28.668  1.00  6.80           H  
ATOM    384 1HB  ALA A  24       1.865  -1.598  28.867  1.00  6.80           H  
ATOM    385 2HB  ALA A  24       3.589  -1.203  29.052  1.00  6.80           H  
ATOM    386 3HB  ALA A  24       2.760  -0.859  27.516  1.00  6.80           H  
ATOM    387  N   PHE A  25       2.100  -2.988  25.603  1.00  5.88           N  
ATOM    388  CA  PHE A  25       1.090  -3.464  24.656  1.00  5.88           C  
ATOM    389  C   PHE A  25       1.079  -4.980  24.495  1.00  5.88           C  
ATOM    390  O   PHE A  25       0.023  -5.607  24.579  1.00  5.88           O  
ATOM    391  CB  PHE A  25       1.302  -2.851  23.272  1.00  5.88           C  
ATOM    392  CG  PHE A  25       0.383  -3.404  22.230  1.00  5.88           C  
ATOM    393  CD1 PHE A  25      -0.930  -2.969  22.138  1.00  5.88           C  
ATOM    394  CD2 PHE A  25       0.831  -4.364  21.336  1.00  5.88           C  
ATOM    395  CE1 PHE A  25      -1.777  -3.486  21.175  1.00  5.88           C  
ATOM    396  CE2 PHE A  25      -0.007  -4.882  20.376  1.00  5.88           C  
ATOM    397  CZ  PHE A  25      -1.315  -4.443  20.293  1.00  5.88           C  
ATOM    398  H   PHE A  25       2.769  -2.292  25.286  1.00  5.88           H  
ATOM    399  HA  PHE A  25       0.113  -3.153  25.019  1.00  5.88           H  
ATOM    400 1HB  PHE A  25       1.136  -1.778  23.326  1.00  5.88           H  
ATOM    401 2HB  PHE A  25       2.330  -3.010  22.952  1.00  5.88           H  
ATOM    402  HD1 PHE A  25      -1.288  -2.214  22.838  1.00  5.88           H  
ATOM    403  HD2 PHE A  25       1.858  -4.707  21.403  1.00  5.88           H  
ATOM    404  HE1 PHE A  25      -2.808  -3.138  21.111  1.00  5.88           H  
ATOM    405  HE2 PHE A  25       0.361  -5.639  19.682  1.00  5.88           H  
ATOM    406  HZ  PHE A  25      -1.981  -4.852  19.535  1.00  5.88           H  
ATOM    407  N   VAL A  26       2.237  -5.592  24.264  1.00  4.95           N  
ATOM    408  CA  VAL A  26       2.272  -7.040  24.052  1.00  4.95           C  
ATOM    409  C   VAL A  26       1.895  -7.804  25.320  1.00  4.95           C  
ATOM    410  O   VAL A  26       1.381  -8.919  25.263  1.00  4.95           O  
ATOM    411  CB  VAL A  26       3.641  -7.498  23.494  1.00  4.95           C  
ATOM    412  CG1 VAL A  26       3.871  -6.870  22.138  1.00  4.95           C  
ATOM    413  CG2 VAL A  26       4.743  -7.090  24.398  1.00  4.95           C  
ATOM    414  H   VAL A  26       3.090  -5.054  24.244  1.00  4.95           H  
ATOM    415  HA  VAL A  26       1.534  -7.282  23.289  1.00  4.95           H  
ATOM    416  HB  VAL A  26       3.636  -8.579  23.386  1.00  4.95           H  
ATOM    417 1HG1 VAL A  26       4.831  -7.205  21.742  1.00  4.95           H  
ATOM    418 2HG1 VAL A  26       3.072  -7.175  21.461  1.00  4.95           H  
ATOM    419 3HG1 VAL A  26       3.876  -5.787  22.238  1.00  4.95           H  
ATOM    420 1HG2 VAL A  26       5.690  -7.412  23.996  1.00  4.95           H  
ATOM    421 2HG2 VAL A  26       4.732  -6.028  24.458  1.00  4.95           H  
ATOM    422 3HG2 VAL A  26       4.601  -7.531  25.387  1.00  4.95           H  
ATOM    423  N   ASN A  27       2.025  -7.155  26.470  1.00  4.08           N  
ATOM    424  CA  ASN A  27       1.662  -7.801  27.715  1.00  4.08           C  
ATOM    425  C   ASN A  27       0.182  -7.562  28.096  1.00  4.08           C  
ATOM    426  O   ASN A  27      -0.255  -7.941  29.184  1.00  4.08           O  
ATOM    427  CB  ASN A  27       2.567  -7.300  28.824  1.00  4.08           C  
ATOM    428  CG  ASN A  27       4.023  -7.774  28.724  1.00  4.08           C  
ATOM    429  OD1 ASN A  27       4.337  -8.942  28.969  1.00  4.08           O  
ATOM    430  ND2 ASN A  27       4.904  -6.866  28.382  1.00  4.08           N  
ATOM    431  H   ASN A  27       2.461  -6.230  26.484  1.00  4.08           H  
ATOM    432  HA  ASN A  27       1.814  -8.861  27.593  1.00  4.08           H  
ATOM    433 1HB  ASN A  27       2.563  -6.208  28.811  1.00  4.08           H  
ATOM    434 2HB  ASN A  27       2.166  -7.612  29.787  1.00  4.08           H  
ATOM    435 1HD2 ASN A  27       5.903  -7.077  28.303  1.00  4.08           H  
ATOM    436 2HD2 ASN A  27       4.590  -5.931  28.176  1.00  4.08           H  
ATOM    437  N   GLN A  28      -0.595  -6.951  27.199  1.00  3.33           N  
ATOM    438  CA  GLN A  28      -2.010  -6.650  27.426  1.00  3.33           C  
ATOM    439  C   GLN A  28      -2.970  -7.845  27.265  1.00  3.33           C  
ATOM    440  O   GLN A  28      -2.955  -8.544  26.253  1.00  3.33           O  
ATOM    441  CB  GLN A  28      -2.433  -5.512  26.482  1.00  3.33           C  
ATOM    442  CG  GLN A  28      -3.898  -5.094  26.555  1.00  3.33           C  
ATOM    443  CD  GLN A  28      -4.298  -4.411  27.859  1.00  3.33           C  
ATOM    444  OE1 GLN A  28      -3.703  -3.415  28.294  1.00  3.33           O  
ATOM    445  NE2 GLN A  28      -5.330  -4.958  28.488  1.00  3.33           N  
ATOM    446  H   GLN A  28      -0.197  -6.649  26.309  1.00  3.33           H  
ATOM    447  HA  GLN A  28      -2.108  -6.290  28.450  1.00  3.33           H  
ATOM    448 1HB  GLN A  28      -1.807  -4.636  26.665  1.00  3.33           H  
ATOM    449 2HB  GLN A  28      -2.254  -5.825  25.457  1.00  3.33           H  
ATOM    450 1HG  GLN A  28      -4.092  -4.398  25.741  1.00  3.33           H  
ATOM    451 2HG  GLN A  28      -4.512  -5.977  26.428  1.00  3.33           H  
ATOM    452 1HE2 GLN A  28      -5.662  -4.571  29.346  1.00  3.33           H  
ATOM    453 2HE2 GLN A  28      -5.786  -5.783  28.079  1.00  3.33           H  
ATOM    454  N   HIS A  29      -3.818  -8.060  28.281  1.00  2.74           N  
ATOM    455  CA  HIS A  29      -4.861  -9.107  28.270  1.00  2.74           C  
ATOM    456  C   HIS A  29      -6.056  -8.672  27.418  1.00  2.74           C  
ATOM    457  O   HIS A  29      -6.314  -7.468  27.276  1.00  2.74           O  
ATOM    458  CB  HIS A  29      -5.348  -9.435  29.684  1.00  2.74           C  
ATOM    459  CG  HIS A  29      -4.350 -10.131  30.534  1.00  2.74           C  
ATOM    460  ND1 HIS A  29      -4.698 -10.773  31.707  1.00  2.74           N  
ATOM    461  CD2 HIS A  29      -3.017 -10.304  30.390  1.00  2.74           C  
ATOM    462  CE1 HIS A  29      -3.614 -11.305  32.246  1.00  2.74           C  
ATOM    463  NE2 HIS A  29      -2.590 -11.032  31.466  1.00  2.74           N  
ATOM    464  H   HIS A  29      -3.744  -7.462  29.092  1.00  2.74           H  
ATOM    465  HA  HIS A  29      -4.463 -10.022  27.831  1.00  2.74           H  
ATOM    466 1HB  HIS A  29      -5.637  -8.515  30.187  1.00  2.74           H  
ATOM    467 2HB  HIS A  29      -6.234 -10.056  29.628  1.00  2.74           H  
ATOM    468  HD1 HIS A  29      -5.648 -10.860  32.086  1.00  2.74           H  
ATOM    469  HD2 HIS A  29      -2.305  -9.985  29.630  1.00  2.74           H  
ATOM    470  HE1 HIS A  29      -3.670 -11.860  33.181  1.00  2.74           H  
ATOM    471  N   LEU A  30      -6.804  -9.625  26.863  1.00  2.30           N  
ATOM    472  CA  LEU A  30      -7.954  -9.250  26.030  1.00  2.30           C  
ATOM    473  C   LEU A  30      -9.293  -9.591  26.676  1.00  2.30           C  
ATOM    474  O   LEU A  30      -9.434 -10.606  27.345  1.00  2.30           O  
ATOM    475  CB  LEU A  30      -7.850  -9.931  24.666  1.00  2.30           C  
ATOM    476  CG  LEU A  30      -6.623  -9.638  23.854  1.00  2.30           C  
ATOM    477  CD1 LEU A  30      -6.637 -10.525  22.627  1.00  2.30           C  
ATOM    478  CD2 LEU A  30      -6.630  -8.171  23.461  1.00  2.30           C  
ATOM    479  H   LEU A  30      -6.600 -10.609  27.062  1.00  2.30           H  
ATOM    480  HA  LEU A  30      -7.928  -8.174  25.874  1.00  2.30           H  
ATOM    481 1HB  LEU A  30      -7.894 -10.978  24.778  1.00  2.30           H  
ATOM    482 2HB  LEU A  30      -8.702  -9.621  24.076  1.00  2.30           H  
ATOM    483  HG  LEU A  30      -5.720  -9.868  24.436  1.00  2.30           H  
ATOM    484 1HD1 LEU A  30      -5.750 -10.332  22.023  1.00  2.30           H  
ATOM    485 2HD1 LEU A  30      -6.637 -11.564  22.940  1.00  2.30           H  
ATOM    486 3HD1 LEU A  30      -7.527 -10.324  22.042  1.00  2.30           H  
ATOM    487 1HD2 LEU A  30      -5.745  -7.952  22.863  1.00  2.30           H  
ATOM    488 2HD2 LEU A  30      -7.529  -7.954  22.877  1.00  2.30           H  
ATOM    489 3HD2 LEU A  30      -6.622  -7.553  24.363  1.00  2.30           H  
ATOM    490  N   CYS A  31     -10.290  -8.752  26.454  1.00  2.00           N  
ATOM    491  CA  CYS A  31     -11.620  -9.021  26.986  1.00  2.00           C  
ATOM    492  C   CYS A  31     -12.683  -8.242  26.236  1.00  2.00           C  
ATOM    493  O   CYS A  31     -12.352  -7.352  25.446  1.00  2.00           O  
ATOM    494  CB  CYS A  31     -11.681  -8.616  28.452  1.00  2.00           C  
ATOM    495  SG  CYS A  31     -11.452  -6.849  28.699  1.00  2.00           S  
ATOM    496  H   CYS A  31     -10.124  -7.919  25.913  1.00  2.00           H  
ATOM    497  HA  CYS A  31     -11.827 -10.089  26.896  1.00  2.00           H  
ATOM    498 1HB  CYS A  31     -12.643  -8.898  28.875  1.00  2.00           H  
ATOM    499 2HB  CYS A  31     -10.907  -9.141  29.013  1.00  2.00           H  
ATOM    500  HG  CYS A  31     -11.620  -6.874  30.018  1.00  2.00           H  
ATOM    501  N   GLY A  32     -13.943  -8.584  26.470  1.00  1.79           N  
ATOM    502  CA  GLY A  32     -15.058  -7.822  25.929  1.00  1.79           C  
ATOM    503  C   GLY A  32     -14.946  -7.646  24.428  1.00  1.79           C  
ATOM    504  O   GLY A  32     -14.642  -8.591  23.692  1.00  1.79           O  
ATOM    505  H   GLY A  32     -14.135  -9.359  27.088  1.00  1.79           H  
ATOM    506 1HA  GLY A  32     -15.994  -8.328  26.171  1.00  1.79           H  
ATOM    507 2HA  GLY A  32     -15.093  -6.844  26.409  1.00  1.79           H  
ATOM    508  N   SER A  33     -15.140  -6.404  23.993  1.00  1.66           N  
ATOM    509  CA  SER A  33     -15.072  -6.049  22.587  1.00  1.66           C  
ATOM    510  C   SER A  33     -13.643  -6.009  22.046  1.00  1.66           C  
ATOM    511  O   SER A  33     -13.443  -6.009  20.830  1.00  1.66           O  
ATOM    512  CB  SER A  33     -15.754  -4.708  22.372  1.00  1.66           C  
ATOM    513  OG  SER A  33     -15.049  -3.674  23.000  1.00  1.66           O  
ATOM    514  H   SER A  33     -15.366  -5.685  24.665  1.00  1.66           H  
ATOM    515  HA  SER A  33     -15.626  -6.801  22.028  1.00  1.66           H  
ATOM    516 1HB  SER A  33     -15.820  -4.506  21.303  1.00  1.66           H  
ATOM    517 2HB  SER A  33     -16.770  -4.748  22.761  1.00  1.66           H  
ATOM    518  HG  SER A  33     -14.164  -3.691  22.621  1.00  1.66           H  
ATOM    519  N   HIS A  34     -12.638  -6.001  22.932  1.00  1.58           N  
ATOM    520  CA  HIS A  34     -11.250  -5.956  22.472  1.00  1.58           C  
ATOM    521  C   HIS A  34     -10.918  -7.349  21.994  1.00  1.58           C  
ATOM    522  O   HIS A  34     -10.280  -7.546  20.954  1.00  1.58           O  
ATOM    523  CB  HIS A  34     -10.290  -5.564  23.600  1.00  1.58           C  
ATOM    524  CG  HIS A  34     -10.474  -4.170  24.113  1.00  1.58           C  
ATOM    525  ND1 HIS A  34     -10.152  -3.048  23.373  1.00  1.58           N  
ATOM    526  CD2 HIS A  34     -10.953  -3.717  25.297  1.00  1.58           C  
ATOM    527  CE1 HIS A  34     -10.420  -1.964  24.084  1.00  1.58           C  
ATOM    528  NE2 HIS A  34     -10.905  -2.342  25.255  1.00  1.58           N  
ATOM    529  H   HIS A  34     -12.830  -6.069  23.931  1.00  1.58           H  
ATOM    530  HA  HIS A  34     -11.136  -5.262  21.639  1.00  1.58           H  
ATOM    531 1HB  HIS A  34     -10.401  -6.249  24.433  1.00  1.58           H  
ATOM    532 2HB  HIS A  34      -9.265  -5.660  23.246  1.00  1.58           H  
ATOM    533  HD2 HIS A  34     -11.307  -4.335  26.128  1.00  1.58           H  
ATOM    534  HE1 HIS A  34     -10.266  -0.934  23.760  1.00  1.58           H  
ATOM    535  HE2 HIS A  34     -11.197  -1.725  26.000  1.00  1.58           H  
ATOM    536  N   LEU A  35     -11.404  -8.320  22.756  1.00  1.54           N  
ATOM    537  CA  LEU A  35     -11.222  -9.704  22.394  1.00  1.54           C  
ATOM    538  C   LEU A  35     -11.980 -10.015  21.134  1.00  1.54           C  
ATOM    539  O   LEU A  35     -11.416 -10.591  20.213  1.00  1.54           O  
ATOM    540  CB  LEU A  35     -11.665 -10.647  23.493  1.00  1.54           C  
ATOM    541  CG  LEU A  35     -11.554 -12.084  23.113  1.00  1.54           C  
ATOM    542  CD1 LEU A  35     -10.149 -12.380  22.740  1.00  1.54           C  
ATOM    543  CD2 LEU A  35     -11.967 -12.938  24.260  1.00  1.54           C  
ATOM    544  H   LEU A  35     -11.901  -8.067  23.609  1.00  1.54           H  
ATOM    545  HA  LEU A  35     -10.166  -9.875  22.202  1.00  1.54           H  
ATOM    546 1HB  LEU A  35     -11.052 -10.487  24.365  1.00  1.54           H  
ATOM    547 2HB  LEU A  35     -12.706 -10.434  23.747  1.00  1.54           H  
ATOM    548  HG  LEU A  35     -12.188 -12.280  22.268  1.00  1.54           H  
ATOM    549 1HD1 LEU A  35     -10.078 -13.428  22.470  1.00  1.54           H  
ATOM    550 2HD1 LEU A  35      -9.851 -11.760  21.897  1.00  1.54           H  
ATOM    551 3HD1 LEU A  35      -9.510 -12.175  23.577  1.00  1.54           H  
ATOM    552 1HD2 LEU A  35     -11.882 -13.982  23.987  1.00  1.54           H  
ATOM    553 2HD2 LEU A  35     -11.326 -12.736  25.112  1.00  1.54           H  
ATOM    554 3HD2 LEU A  35     -12.993 -12.707  24.518  1.00  1.54           H  
ATOM    555  N   VAL A  36     -13.242  -9.606  21.061  1.00  1.52           N  
ATOM    556  CA  VAL A  36     -14.012  -9.924  19.872  1.00  1.52           C  
ATOM    557  C   VAL A  36     -13.378  -9.336  18.620  1.00  1.52           C  
ATOM    558  O   VAL A  36     -13.272 -10.030  17.604  1.00  1.52           O  
ATOM    559  CB  VAL A  36     -15.453  -9.448  20.013  1.00  1.52           C  
ATOM    560  CG1 VAL A  36     -16.154  -9.596  18.706  1.00  1.52           C  
ATOM    561  CG2 VAL A  36     -16.134 -10.276  21.082  1.00  1.52           C  
ATOM    562  H   VAL A  36     -13.676  -9.124  21.852  1.00  1.52           H  
ATOM    563  HA  VAL A  36     -14.035 -11.003  19.764  1.00  1.52           H  
ATOM    564  HB  VAL A  36     -15.464  -8.398  20.286  1.00  1.52           H  
ATOM    565 1HG1 VAL A  36     -17.183  -9.256  18.800  1.00  1.52           H  
ATOM    566 2HG1 VAL A  36     -15.639  -8.996  17.956  1.00  1.52           H  
ATOM    567 3HG1 VAL A  36     -16.140 -10.644  18.413  1.00  1.52           H  
ATOM    568 1HG2 VAL A  36     -17.165  -9.948  21.198  1.00  1.52           H  
ATOM    569 2HG2 VAL A  36     -16.115 -11.326  20.791  1.00  1.52           H  
ATOM    570 3HG2 VAL A  36     -15.606 -10.155  22.025  1.00  1.52           H  
ATOM    571  N   GLU A  37     -12.927  -8.077  18.668  1.00  1.54           N  
ATOM    572  CA  GLU A  37     -12.268  -7.551  17.484  1.00  1.54           C  
ATOM    573  C   GLU A  37     -11.060  -8.421  17.136  1.00  1.54           C  
ATOM    574  O   GLU A  37     -10.879  -8.789  15.976  1.00  1.54           O  
ATOM    575  CB  GLU A  37     -11.821  -6.094  17.671  1.00  1.54           C  
ATOM    576  CG  GLU A  37     -11.164  -5.482  16.404  1.00  1.54           C  
ATOM    577  CD  GLU A  37     -10.733  -4.019  16.541  1.00  1.54           C  
ATOM    578  OE1 GLU A  37     -10.880  -3.460  17.599  1.00  1.54           O  
ATOM    579  OE2 GLU A  37     -10.271  -3.468  15.569  1.00  1.54           O  
ATOM    580  H   GLU A  37     -13.035  -7.494  19.499  1.00  1.54           H  
ATOM    581  HA  GLU A  37     -12.968  -7.593  16.650  1.00  1.54           H  
ATOM    582 1HB  GLU A  37     -12.679  -5.482  17.948  1.00  1.54           H  
ATOM    583 2HB  GLU A  37     -11.102  -6.040  18.493  1.00  1.54           H  
ATOM    584 1HG  GLU A  37     -10.288  -6.078  16.167  1.00  1.54           H  
ATOM    585 2HG  GLU A  37     -11.859  -5.573  15.571  1.00  1.54           H  
ATOM    586  N   ALA A  38     -10.247  -8.784  18.142  1.00  1.59           N  
ATOM    587  CA  ALA A  38      -9.067  -9.602  17.883  1.00  1.59           C  
ATOM    588  C   ALA A  38      -9.434 -10.953  17.271  1.00  1.59           C  
ATOM    589  O   ALA A  38      -8.777 -11.421  16.336  1.00  1.59           O  
ATOM    590  CB  ALA A  38      -8.302  -9.821  19.177  1.00  1.59           C  
ATOM    591  H   ALA A  38     -10.428  -8.464  19.095  1.00  1.59           H  
ATOM    592  HA  ALA A  38      -8.436  -9.067  17.181  1.00  1.59           H  
ATOM    593 1HB  ALA A  38      -7.410 -10.387  18.979  1.00  1.59           H  
ATOM    594 2HB  ALA A  38      -8.030  -8.855  19.602  1.00  1.59           H  
ATOM    595 3HB  ALA A  38      -8.927 -10.360  19.882  1.00  1.59           H  
ATOM    596  N   LEU A  39     -10.528 -11.554  17.739  1.00  1.64           N  
ATOM    597  CA  LEU A  39     -10.947 -12.849  17.225  1.00  1.64           C  
ATOM    598  C   LEU A  39     -11.303 -12.725  15.759  1.00  1.64           C  
ATOM    599  O   LEU A  39     -10.959 -13.596  14.953  1.00  1.64           O  
ATOM    600  CB  LEU A  39     -12.160 -13.358  18.018  1.00  1.64           C  
ATOM    601  CG  LEU A  39     -11.837 -13.722  19.492  1.00  1.64           C  
ATOM    602  CD1 LEU A  39     -13.118 -14.029  20.280  1.00  1.64           C  
ATOM    603  CD2 LEU A  39     -10.891 -14.852  19.508  1.00  1.64           C  
ATOM    604  H   LEU A  39     -11.044 -11.120  18.503  1.00  1.64           H  
ATOM    605  HA  LEU A  39     -10.122 -13.552  17.329  1.00  1.64           H  
ATOM    606 1HB  LEU A  39     -12.922 -12.581  18.024  1.00  1.64           H  
ATOM    607 2HB  LEU A  39     -12.565 -14.225  17.524  1.00  1.64           H  
ATOM    608  HG  LEU A  39     -11.353 -12.895  19.954  1.00  1.64           H  
ATOM    609 1HD1 LEU A  39     -12.864 -14.272  21.306  1.00  1.64           H  
ATOM    610 2HD1 LEU A  39     -13.772 -13.171  20.270  1.00  1.64           H  
ATOM    611 3HD1 LEU A  39     -13.630 -14.846  19.853  1.00  1.64           H  
ATOM    612 1HD2 LEU A  39     -10.633 -15.065  20.519  1.00  1.64           H  
ATOM    613 2HD2 LEU A  39     -11.296 -15.709  19.066  1.00  1.64           H  
ATOM    614 3HD2 LEU A  39     -10.022 -14.568  18.959  1.00  1.64           H  
ATOM    615  N   TYR A  40     -11.961 -11.620  15.405  1.00  1.70           N  
ATOM    616  CA  TYR A  40     -12.358 -11.381  14.031  1.00  1.70           C  
ATOM    617  C   TYR A  40     -11.156 -11.097  13.138  1.00  1.70           C  
ATOM    618  O   TYR A  40     -11.100 -11.577  12.006  1.00  1.70           O  
ATOM    619  CB  TYR A  40     -13.386 -10.255  13.965  1.00  1.70           C  
ATOM    620  CG  TYR A  40     -14.705 -10.668  14.584  1.00  1.70           C  
ATOM    621  CD1 TYR A  40     -15.648  -9.716  14.915  1.00  1.70           C  
ATOM    622  CD2 TYR A  40     -14.952 -12.019  14.848  1.00  1.70           C  
ATOM    623  CE1 TYR A  40     -16.844 -10.104  15.488  1.00  1.70           C  
ATOM    624  CE2 TYR A  40     -16.140 -12.404  15.427  1.00  1.70           C  
ATOM    625  CZ  TYR A  40     -17.087 -11.454  15.745  1.00  1.70           C  
ATOM    626  OH  TYR A  40     -18.276 -11.834  16.324  1.00  1.70           O  
ATOM    627  H   TYR A  40     -12.219 -10.942  16.126  1.00  1.70           H  
ATOM    628  HA  TYR A  40     -12.832 -12.285  13.652  1.00  1.70           H  
ATOM    629 1HB  TYR A  40     -13.009  -9.382  14.504  1.00  1.70           H  
ATOM    630 2HB  TYR A  40     -13.558  -9.966  12.930  1.00  1.70           H  
ATOM    631  HD1 TYR A  40     -15.451  -8.662  14.721  1.00  1.70           H  
ATOM    632  HD2 TYR A  40     -14.206 -12.773  14.598  1.00  1.70           H  
ATOM    633  HE1 TYR A  40     -17.591  -9.355  15.746  1.00  1.70           H  
ATOM    634  HE2 TYR A  40     -16.331 -13.456  15.635  1.00  1.70           H  
ATOM    635  HH  TYR A  40     -18.831 -11.060  16.449  1.00  1.70           H  
ATOM    636  N   LEU A  41     -10.177 -10.347  13.644  1.00  1.75           N  
ATOM    637  CA  LEU A  41      -8.993 -10.028  12.849  1.00  1.75           C  
ATOM    638  C   LEU A  41      -8.208 -11.286  12.495  1.00  1.75           C  
ATOM    639  O   LEU A  41      -7.696 -11.417  11.383  1.00  1.75           O  
ATOM    640  CB  LEU A  41      -8.090  -9.059  13.618  1.00  1.75           C  
ATOM    641  CG  LEU A  41      -8.650  -7.643  13.791  1.00  1.75           C  
ATOM    642  CD1 LEU A  41      -7.758  -6.852  14.736  1.00  1.75           C  
ATOM    643  CD2 LEU A  41      -8.737  -6.979  12.436  1.00  1.75           C  
ATOM    644  H   LEU A  41     -10.279  -9.961  14.584  1.00  1.75           H  
ATOM    645  HA  LEU A  41      -9.317  -9.550  11.927  1.00  1.75           H  
ATOM    646 1HB  LEU A  41      -7.918  -9.470  14.613  1.00  1.75           H  
ATOM    647 2HB  LEU A  41      -7.135  -8.989  13.104  1.00  1.75           H  
ATOM    648  HG  LEU A  41      -9.640  -7.691  14.223  1.00  1.75           H  
ATOM    649 1HD1 LEU A  41      -8.166  -5.845  14.861  1.00  1.75           H  
ATOM    650 2HD1 LEU A  41      -7.724  -7.347  15.701  1.00  1.75           H  
ATOM    651 3HD1 LEU A  41      -6.755  -6.788  14.324  1.00  1.75           H  
ATOM    652 1HD2 LEU A  41      -9.144  -5.972  12.554  1.00  1.75           H  
ATOM    653 2HD2 LEU A  41      -7.743  -6.921  11.993  1.00  1.75           H  
ATOM    654 3HD2 LEU A  41      -9.392  -7.563  11.791  1.00  1.75           H  
ATOM    655  N   VAL A  42      -8.147 -12.223  13.434  1.00  1.77           N  
ATOM    656  CA  VAL A  42      -7.446 -13.483  13.234  1.00  1.77           C  
ATOM    657  C   VAL A  42      -8.225 -14.461  12.351  1.00  1.77           C  
ATOM    658  O   VAL A  42      -7.664 -15.101  11.454  1.00  1.77           O  
ATOM    659  CB  VAL A  42      -7.181 -14.139  14.595  1.00  1.77           C  
ATOM    660  CG1 VAL A  42      -6.601 -15.502  14.421  1.00  1.77           C  
ATOM    661  CG2 VAL A  42      -6.224 -13.311  15.371  1.00  1.77           C  
ATOM    662  H   VAL A  42      -8.576 -12.035  14.342  1.00  1.77           H  
ATOM    663  HA  VAL A  42      -6.490 -13.267  12.757  1.00  1.77           H  
ATOM    664  HB  VAL A  42      -8.125 -14.230  15.143  1.00  1.77           H  
ATOM    665 1HG1 VAL A  42      -6.429 -15.921  15.401  1.00  1.77           H  
ATOM    666 2HG1 VAL A  42      -7.293 -16.133  13.865  1.00  1.77           H  
ATOM    667 3HG1 VAL A  42      -5.655 -15.440  13.884  1.00  1.77           H  
ATOM    668 1HG2 VAL A  42      -6.034 -13.774  16.335  1.00  1.77           H  
ATOM    669 2HG2 VAL A  42      -5.319 -13.259  14.802  1.00  1.77           H  
ATOM    670 3HG2 VAL A  42      -6.625 -12.314  15.520  1.00  1.77           H  
ATOM    671  N   CYS A  43      -9.514 -14.596  12.634  1.00  1.76           N  
ATOM    672  CA  CYS A  43     -10.394 -15.506  11.913  1.00  1.76           C  
ATOM    673  C   CYS A  43     -10.633 -15.035  10.475  1.00  1.76           C  
ATOM    674  O   CYS A  43     -10.766 -15.850   9.550  1.00  1.76           O  
ATOM    675  CB  CYS A  43     -11.704 -15.639  12.679  1.00  1.76           C  
ATOM    676  SG  CYS A  43     -12.778 -16.984  12.147  1.00  1.76           S  
ATOM    677  H   CYS A  43      -9.913 -14.053  13.391  1.00  1.76           H  
ATOM    678  HA  CYS A  43      -9.910 -16.479  11.883  1.00  1.76           H  
ATOM    679 1HB  CYS A  43     -11.486 -15.780  13.734  1.00  1.76           H  
ATOM    680 2HB  CYS A  43     -12.266 -14.708  12.590  1.00  1.76           H  
ATOM    681  N   GLY A  44     -10.684 -13.717  10.271  1.00  1.73           N  
ATOM    682  CA  GLY A  44     -10.887 -13.132   8.957  1.00  1.73           C  
ATOM    683  C   GLY A  44     -12.231 -13.474   8.340  1.00  1.73           C  
ATOM    684  O   GLY A  44     -13.282 -13.183   8.906  1.00  1.73           O  
ATOM    685  H   GLY A  44     -10.602 -13.076  11.055  1.00  1.73           H  
ATOM    686 1HA  GLY A  44     -10.796 -12.049   9.045  1.00  1.73           H  
ATOM    687 2HA  GLY A  44     -10.087 -13.457   8.294  1.00  1.73           H  
ATOM    688  N   GLU A  45     -12.190 -14.079   7.155  1.00  1.70           N  
ATOM    689  CA  GLU A  45     -13.397 -14.444   6.414  1.00  1.70           C  
ATOM    690  C   GLU A  45     -13.990 -15.789   6.836  1.00  1.70           C  
ATOM    691  O   GLU A  45     -15.015 -16.219   6.302  1.00  1.70           O  
ATOM    692  CB  GLU A  45     -13.089 -14.469   4.915  1.00  1.70           C  
ATOM    693  CG  GLU A  45     -12.724 -13.105   4.329  1.00  1.70           C  
ATOM    694  CD  GLU A  45     -12.383 -13.151   2.852  1.00  1.70           C  
ATOM    695  OE1 GLU A  45     -12.416 -14.216   2.281  1.00  1.70           O  
ATOM    696  OE2 GLU A  45     -12.092 -12.115   2.301  1.00  1.70           O  
ATOM    697  H   GLU A  45     -11.289 -14.296   6.755  1.00  1.70           H  
ATOM    698  HA  GLU A  45     -14.150 -13.677   6.600  1.00  1.70           H  
ATOM    699 1HB  GLU A  45     -12.260 -15.150   4.726  1.00  1.70           H  
ATOM    700 2HB  GLU A  45     -13.956 -14.847   4.373  1.00  1.70           H  
ATOM    701 1HG  GLU A  45     -13.565 -12.427   4.473  1.00  1.70           H  
ATOM    702 2HG  GLU A  45     -11.875 -12.705   4.880  1.00  1.70           H  
ATOM    703  N   ARG A  46     -13.329 -16.472   7.759  1.00  1.70           N  
ATOM    704  CA  ARG A  46     -13.787 -17.762   8.244  1.00  1.70           C  
ATOM    705  C   ARG A  46     -14.866 -17.549   9.298  1.00  1.70           C  
ATOM    706  O   ARG A  46     -15.012 -16.445   9.821  1.00  1.70           O  
ATOM    707  CB  ARG A  46     -12.619 -18.528   8.805  1.00  1.70           C  
ATOM    708  CG  ARG A  46     -11.580 -18.911   7.805  1.00  1.70           C  
ATOM    709  CD  ARG A  46     -10.391 -19.512   8.453  1.00  1.70           C  
ATOM    710  NE  ARG A  46      -9.596 -18.528   9.208  1.00  1.70           N  
ATOM    711  CZ  ARG A  46      -8.477 -18.850   9.902  1.00  1.70           C  
ATOM    712  NH1 ARG A  46      -8.056 -20.088   9.939  1.00  1.70           N  
ATOM    713  NH2 ARG A  46      -7.749 -17.974  10.562  1.00  1.70           N  
ATOM    714  H   ARG A  46     -12.482 -16.083   8.179  1.00  1.70           H  
ATOM    715  HA  ARG A  46     -14.211 -18.325   7.415  1.00  1.70           H  
ATOM    716 1HB  ARG A  46     -12.119 -17.902   9.497  1.00  1.70           H  
ATOM    717 2HB  ARG A  46     -12.965 -19.420   9.338  1.00  1.70           H  
ATOM    718 1HG  ARG A  46     -11.996 -19.629   7.100  1.00  1.70           H  
ATOM    719 2HG  ARG A  46     -11.260 -18.015   7.271  1.00  1.70           H  
ATOM    720 1HD  ARG A  46     -10.723 -20.284   9.153  1.00  1.70           H  
ATOM    721 2HD  ARG A  46      -9.752 -19.958   7.696  1.00  1.70           H  
ATOM    722  HE  ARG A  46      -9.907 -17.542   9.211  1.00  1.70           H  
ATOM    723 1HH1 ARG A  46      -8.554 -20.821   9.461  1.00  1.70           H  
ATOM    724 2HH1 ARG A  46      -7.200 -20.279  10.482  1.00  1.70           H  
ATOM    725 1HH2 ARG A  46      -7.967 -16.966  10.615  1.00  1.70           H  
ATOM    726 2HH2 ARG A  46      -6.917 -18.340  11.036  1.00  1.70           H  
ATOM    727  N   GLY A  47     -15.682 -18.559   9.574  1.00  1.78           N  
ATOM    728  CA  GLY A  47     -16.672 -18.365  10.627  1.00  1.78           C  
ATOM    729  C   GLY A  47     -16.008 -18.475  11.992  1.00  1.78           C  
ATOM    730  O   GLY A  47     -15.123 -19.310  12.187  1.00  1.78           O  
ATOM    731  H   GLY A  47     -15.575 -19.458   9.122  1.00  1.78           H  
ATOM    732 1HA  GLY A  47     -17.137 -17.386  10.519  1.00  1.78           H  
ATOM    733 2HA  GLY A  47     -17.458 -19.111  10.534  1.00  1.78           H  
ATOM    734  N   PHE A  48     -16.478 -17.695  12.958  1.00  1.96           N  
ATOM    735  CA  PHE A  48     -15.917 -17.816  14.293  1.00  1.96           C  
ATOM    736  C   PHE A  48     -16.967 -18.504  15.146  1.00  1.96           C  
ATOM    737  O   PHE A  48     -18.147 -18.162  15.042  1.00  1.96           O  
ATOM    738  CB  PHE A  48     -15.538 -16.459  14.864  1.00  1.96           C  
ATOM    739  CG  PHE A  48     -14.838 -16.633  16.088  1.00  1.96           C  
ATOM    740  CD1 PHE A  48     -13.480 -16.794  16.054  1.00  1.96           C  
ATOM    741  CD2 PHE A  48     -15.488 -16.695  17.269  1.00  1.96           C  
ATOM    742  CE1 PHE A  48     -12.795 -17.010  17.183  1.00  1.96           C  
ATOM    743  CE2 PHE A  48     -14.797 -16.912  18.387  1.00  1.96           C  
ATOM    744  CZ  PHE A  48     -13.481 -17.067  18.359  1.00  1.96           C  
ATOM    745  H   PHE A  48     -17.204 -17.023  12.764  1.00  1.96           H  
ATOM    746  HA  PHE A  48     -15.029 -18.439  14.262  1.00  1.96           H  
ATOM    747 1HB  PHE A  48     -14.898 -15.917  14.166  1.00  1.96           H  
ATOM    748 2HB  PHE A  48     -16.429 -15.864  15.049  1.00  1.96           H  
ATOM    749  HD1 PHE A  48     -12.969 -16.755  15.110  1.00  1.96           H  
ATOM    750  HD2 PHE A  48     -16.571 -16.581  17.301  1.00  1.96           H  
ATOM    751  HE1 PHE A  48     -11.710 -17.142  17.159  1.00  1.96           H  
ATOM    752  HE2 PHE A  48     -15.287 -16.964  19.304  1.00  1.96           H  
ATOM    753  HZ  PHE A  48     -12.966 -17.232  19.293  1.00  1.96           H  
ATOM    754  N   PHE A  49     -16.570 -19.510  15.934  1.00  2.28           N  
ATOM    755  CA  PHE A  49     -17.578 -20.287  16.647  1.00  2.28           C  
ATOM    756  C   PHE A  49     -17.490 -20.447  18.169  1.00  2.28           C  
ATOM    757  O   PHE A  49     -18.479 -20.877  18.771  1.00  2.28           O  
ATOM    758  CB  PHE A  49     -17.624 -21.664  16.005  1.00  2.28           C  
ATOM    759  CG  PHE A  49     -17.969 -21.600  14.542  1.00  2.28           C  
ATOM    760  CD1 PHE A  49     -16.988 -21.693  13.597  1.00  2.28           C  
ATOM    761  CD2 PHE A  49     -19.277 -21.453  14.117  1.00  2.28           C  
ATOM    762  CE1 PHE A  49     -17.282 -21.652  12.253  1.00  2.28           C  
ATOM    763  CE2 PHE A  49     -19.583 -21.404  12.772  1.00  2.28           C  
ATOM    764  CZ  PHE A  49     -18.578 -21.507  11.839  1.00  2.28           C  
ATOM    765  H   PHE A  49     -15.579 -19.739  16.037  1.00  2.28           H  
ATOM    766  HA  PHE A  49     -18.539 -19.814  16.450  1.00  2.28           H  
ATOM    767 1HB  PHE A  49     -16.659 -22.158  16.114  1.00  2.28           H  
ATOM    768 2HB  PHE A  49     -18.368 -22.273  16.494  1.00  2.28           H  
ATOM    769  HD1 PHE A  49     -15.962 -21.794  13.924  1.00  2.28           H  
ATOM    770  HD2 PHE A  49     -20.072 -21.374  14.860  1.00  2.28           H  
ATOM    771  HE1 PHE A  49     -16.476 -21.729  11.516  1.00  2.28           H  
ATOM    772  HE2 PHE A  49     -20.617 -21.287  12.450  1.00  2.28           H  
ATOM    773  HZ  PHE A  49     -18.810 -21.471  10.777  1.00  2.28           H  
ATOM    774  N   TYR A  50     -16.303 -20.288  18.790  1.00  2.77           N  
ATOM    775  CA  TYR A  50     -16.113 -20.519  20.259  1.00  2.77           C  
ATOM    776  C   TYR A  50     -16.336 -21.980  20.728  1.00  2.77           C  
ATOM    777  O   TYR A  50     -16.053 -22.331  21.876  1.00  2.77           O  
ATOM    778  CB  TYR A  50     -17.086 -19.663  21.117  1.00  2.77           C  
ATOM    779  CG  TYR A  50     -16.990 -18.145  21.048  1.00  2.77           C  
ATOM    780  CD1 TYR A  50     -17.863 -17.408  20.251  1.00  2.77           C  
ATOM    781  CD2 TYR A  50     -16.069 -17.492  21.840  1.00  2.77           C  
ATOM    782  CE1 TYR A  50     -17.782 -16.018  20.241  1.00  2.77           C  
ATOM    783  CE2 TYR A  50     -15.984 -16.104  21.838  1.00  2.77           C  
ATOM    784  CZ  TYR A  50     -16.834 -15.369  21.042  1.00  2.77           C  
ATOM    785  OH  TYR A  50     -16.757 -13.996  21.036  1.00  2.77           O  
ATOM    786  H   TYR A  50     -15.490 -20.007  18.240  1.00  2.77           H  
ATOM    787  HA  TYR A  50     -15.095 -20.240  20.508  1.00  2.77           H  
ATOM    788 1HB  TYR A  50     -18.112 -19.936  20.910  1.00  2.77           H  
ATOM    789 2HB  TYR A  50     -16.920 -19.936  22.159  1.00  2.77           H  
ATOM    790  HD1 TYR A  50     -18.605 -17.918  19.635  1.00  2.77           H  
ATOM    791  HD2 TYR A  50     -15.419 -18.079  22.463  1.00  2.77           H  
ATOM    792  HE1 TYR A  50     -18.460 -15.439  19.614  1.00  2.77           H  
ATOM    793  HE2 TYR A  50     -15.253 -15.594  22.466  1.00  2.77           H  
ATOM    794  HH  TYR A  50     -17.433 -13.642  20.452  1.00  2.77           H  
ATOM    795  N   THR A  51     -16.851 -22.796  19.832  1.00  3.46           N  
ATOM    796  CA  THR A  51     -17.336 -24.140  20.025  1.00  3.46           C  
ATOM    797  C   THR A  51     -16.274 -25.176  20.460  1.00  3.46           C  
ATOM    798  O   THR A  51     -15.153 -25.143  19.943  1.00  3.46           O  
ATOM    799  CB  THR A  51     -18.045 -24.537  18.722  1.00  3.46           C  
ATOM    800  OG1 THR A  51     -19.149 -23.610  18.501  1.00  3.46           O  
ATOM    801  CG2 THR A  51     -18.561 -25.955  18.756  1.00  3.46           C  
ATOM    802  H   THR A  51     -16.997 -22.404  18.918  1.00  3.46           H  
ATOM    803  HA  THR A  51     -18.125 -24.056  20.751  1.00  3.46           H  
ATOM    804  HB  THR A  51     -17.339 -24.441  17.898  1.00  3.46           H  
ATOM    805  HG1 THR A  51     -18.861 -22.655  18.638  1.00  3.46           H  
ATOM    806 1HG2 THR A  51     -19.049 -26.183  17.810  1.00  3.46           H  
ATOM    807 2HG2 THR A  51     -17.735 -26.636  18.905  1.00  3.46           H  
ATOM    808 3HG2 THR A  51     -19.275 -26.069  19.561  1.00  3.46           H  
ATOM    809  N   PRO A  52     -16.580 -26.025  21.486  1.00  4.31           N  
ATOM    810  CA  PRO A  52     -15.807 -27.157  21.998  1.00  4.31           C  
ATOM    811  C   PRO A  52     -15.535 -28.192  20.934  1.00  4.31           C  
ATOM    812  O   PRO A  52     -16.277 -28.301  19.951  1.00  4.31           O  
ATOM    813  CB  PRO A  52     -16.705 -27.734  23.094  1.00  4.31           C  
ATOM    814  CG  PRO A  52     -17.549 -26.591  23.547  1.00  4.31           C  
ATOM    815  CD  PRO A  52     -17.793 -25.762  22.324  1.00  4.31           C  
ATOM    816  HA  PRO A  52     -14.868 -26.807  22.428  1.00  4.31           H  
ATOM    817 1HB  PRO A  52     -17.298 -28.567  22.686  1.00  4.31           H  
ATOM    818 2HB  PRO A  52     -16.086 -28.151  23.899  1.00  4.31           H  
ATOM    819 1HG  PRO A  52     -18.481 -26.963  24.000  1.00  4.31           H  
ATOM    820 2HG  PRO A  52     -17.019 -26.025  24.330  1.00  4.31           H  
ATOM    821 1HD  PRO A  52     -18.717 -26.076  21.826  1.00  4.31           H  
ATOM    822 2HD  PRO A  52     -17.820 -24.719  22.686  1.00  4.31           H  
ATOM    823  N   LYS A  53     -14.475 -28.971  21.123  1.00  5.24           N  
ATOM    824  CA  LYS A  53     -14.141 -29.968  20.124  1.00  5.24           C  
ATOM    825  C   LYS A  53     -13.896 -29.245  18.810  1.00  5.24           C  
ATOM    826  O   LYS A  53     -12.787 -28.739  18.599  1.00  5.24           O  
ATOM    827  CB  LYS A  53     -15.227 -31.050  20.006  1.00  5.24           C  
ATOM    828  CG  LYS A  53     -15.390 -31.911  21.254  1.00  5.24           C  
ATOM    829  CD  LYS A  53     -16.466 -32.968  21.050  1.00  5.24           C  
ATOM    830  CE  LYS A  53     -16.653 -33.831  22.292  1.00  5.24           C  
ATOM    831  NZ  LYS A  53     -17.732 -34.841  22.105  1.00  5.24           N  
ATOM    832  H   LYS A  53     -13.898 -28.863  21.945  1.00  5.24           H  
ATOM    833  HA  LYS A  53     -13.210 -30.456  20.409  1.00  5.24           H  
ATOM    834 1HB  LYS A  53     -16.198 -30.638  19.782  1.00  5.24           H  
ATOM    835 2HB  LYS A  53     -14.968 -31.720  19.183  1.00  5.24           H  
ATOM    836 1HG  LYS A  53     -14.444 -32.401  21.485  1.00  5.24           H  
ATOM    837 2HG  LYS A  53     -15.668 -31.279  22.097  1.00  5.24           H  
ATOM    838 1HD  LYS A  53     -17.412 -32.479  20.813  1.00  5.24           H  
ATOM    839 2HD  LYS A  53     -16.189 -33.608  20.214  1.00  5.24           H  
ATOM    840 1HE  LYS A  53     -15.721 -34.348  22.513  1.00  5.24           H  
ATOM    841 2HE  LYS A  53     -16.912 -33.191  23.135  1.00  5.24           H  
ATOM    842 1HZ  LYS A  53     -17.829 -35.392  22.946  1.00  5.24           H  
ATOM    843 2HZ  LYS A  53     -18.604 -34.368  21.910  1.00  5.24           H  
ATOM    844 3HZ  LYS A  53     -17.497 -35.446  21.331  1.00  5.24           H  
ATOM    845  N   ALA A  54     -14.874 -29.285  17.908  1.00  6.14           N  
ATOM    846  CA  ALA A  54     -14.741 -28.670  16.596  1.00  6.14           C  
ATOM    847  C   ALA A  54     -13.388 -29.058  16.027  1.00  6.14           C  
ATOM    848  O   ALA A  54     -13.042 -30.242  16.033  1.00  6.14           O  
ATOM    849  CB  ALA A  54     -14.908 -27.163  16.711  1.00  6.14           C  
ATOM    850  H   ALA A  54     -15.761 -29.657  18.210  1.00  6.14           H  
ATOM    851  HA  ALA A  54     -15.517 -29.068  15.943  1.00  6.14           H  
ATOM    852 1HB  ALA A  54     -14.831 -26.720  15.733  1.00  6.14           H  
ATOM    853 2HB  ALA A  54     -15.890 -26.941  17.131  1.00  6.14           H  
ATOM    854 3HB  ALA A  54     -14.139 -26.749  17.368  1.00  6.14           H  
ATOM    855  N   ARG A  55     -12.607 -28.082  15.557  1.00  6.93           N  
ATOM    856  CA  ARG A  55     -11.264 -28.365  15.098  1.00  6.93           C  
ATOM    857  C   ARG A  55     -10.302 -27.501  15.898  1.00  6.93           C  
ATOM    858  O   ARG A  55      -9.398 -26.868  15.345  1.00  6.93           O  
ATOM    859  CB  ARG A  55     -11.104 -28.101  13.604  1.00  6.93           C  
ATOM    860  CG  ARG A  55     -11.955 -28.995  12.694  1.00  6.93           C  
ATOM    861  CD  ARG A  55     -11.574 -30.450  12.794  1.00  6.93           C  
ATOM    862  NE  ARG A  55     -10.206 -30.720  12.343  1.00  6.93           N  
ATOM    863  CZ  ARG A  55      -9.838 -30.936  11.067  1.00  6.93           C  
ATOM    864  NH1 ARG A  55     -10.723 -30.905  10.090  1.00  6.93           N  
ATOM    865  NH2 ARG A  55      -8.571 -31.183  10.821  1.00  6.93           N  
ATOM    866  H   ARG A  55     -12.907 -27.112  15.509  1.00  6.93           H  
ATOM    867  HA  ARG A  55     -11.028 -29.410  15.292  1.00  6.93           H  
ATOM    868 1HB  ARG A  55     -11.349 -27.066  13.379  1.00  6.93           H  
ATOM    869 2HB  ARG A  55     -10.058 -28.256  13.327  1.00  6.93           H  
ATOM    870 1HG  ARG A  55     -13.004 -28.897  12.972  1.00  6.93           H  
ATOM    871 2HG  ARG A  55     -11.825 -28.680  11.659  1.00  6.93           H  
ATOM    872 1HD  ARG A  55     -11.651 -30.768  13.834  1.00  6.93           H  
ATOM    873 2HD  ARG A  55     -12.255 -31.044  12.188  1.00  6.93           H  
ATOM    874  HE  ARG A  55      -9.449 -30.767  13.043  1.00  6.93           H  
ATOM    875 1HH1 ARG A  55     -11.693 -30.715  10.295  1.00  6.93           H  
ATOM    876 2HH1 ARG A  55     -10.429 -31.070   9.139  1.00  6.93           H  
ATOM    877 1HH2 ARG A  55      -7.916 -31.201  11.622  1.00  6.93           H  
ATOM    878 2HH2 ARG A  55      -8.249 -31.351   9.883  1.00  6.93           H  
ATOM    879  N   ARG A  56     -10.467 -27.504  17.227  1.00  7.56           N  
ATOM    880  CA  ARG A  56      -9.604 -26.704  18.101  1.00  7.56           C  
ATOM    881  C   ARG A  56      -8.201 -27.320  18.248  1.00  7.56           C  
ATOM    882  O   ARG A  56      -7.831 -27.822  19.310  1.00  7.56           O  
ATOM    883  CB  ARG A  56     -10.175 -26.579  19.518  1.00  7.56           C  
ATOM    884  CG  ARG A  56     -11.487 -25.784  19.751  1.00  7.56           C  
ATOM    885  CD  ARG A  56     -11.749 -25.731  21.239  1.00  7.56           C  
ATOM    886  NE  ARG A  56     -12.945 -24.983  21.643  1.00  7.56           N  
ATOM    887  CZ  ARG A  56     -13.237 -24.700  22.946  1.00  7.56           C  
ATOM    888  NH1 ARG A  56     -12.411 -25.116  23.882  1.00  7.56           N  
ATOM    889  NH2 ARG A  56     -14.326 -24.025  23.305  1.00  7.56           N  
ATOM    890  H   ARG A  56     -11.237 -28.039  17.636  1.00  7.56           H  
ATOM    891  HA  ARG A  56      -9.516 -25.706  17.669  1.00  7.56           H  
ATOM    892 1HB  ARG A  56     -10.359 -27.580  19.901  1.00  7.56           H  
ATOM    893 2HB  ARG A  56      -9.421 -26.129  20.156  1.00  7.56           H  
ATOM    894 1HG  ARG A  56     -11.386 -24.770  19.378  1.00  7.56           H  
ATOM    895 2HG  ARG A  56     -12.328 -26.276  19.258  1.00  7.56           H  
ATOM    896 1HD  ARG A  56     -11.858 -26.751  21.602  1.00  7.56           H  
ATOM    897 2HD  ARG A  56     -10.890 -25.269  21.722  1.00  7.56           H  
ATOM    898  HE  ARG A  56     -13.623 -24.718  20.919  1.00  7.56           H  
ATOM    899 1HH1 ARG A  56     -11.579 -25.629  23.630  1.00  7.56           H  
ATOM    900 2HH1 ARG A  56     -12.607 -24.921  24.855  1.00  7.56           H  
ATOM    901 1HH2 ARG A  56     -14.985 -23.632  22.613  1.00  7.56           H  
ATOM    902 2HH2 ARG A  56     -14.506 -23.852  24.286  1.00  7.56           H  
ATOM    903  N   GLU A  57      -7.429 -27.268  17.162  1.00  8.02           N  
ATOM    904  CA  GLU A  57      -6.083 -27.845  17.064  1.00  8.02           C  
ATOM    905  C   GLU A  57      -4.952 -26.824  17.312  1.00  8.02           C  
ATOM    906  O   GLU A  57      -3.769 -27.165  17.242  1.00  8.02           O  
ATOM    907  CB  GLU A  57      -5.912 -28.463  15.670  1.00  8.02           C  
ATOM    908  CG  GLU A  57      -6.892 -29.610  15.360  1.00  8.02           C  
ATOM    909  CD  GLU A  57      -6.740 -30.177  13.955  1.00  8.02           C  
ATOM    910  OE1 GLU A  57      -5.872 -29.734  13.238  1.00  8.02           O  
ATOM    911  OE2 GLU A  57      -7.532 -31.023  13.588  1.00  8.02           O  
ATOM    912  H   GLU A  57      -7.847 -26.835  16.341  1.00  8.02           H  
ATOM    913  HA  GLU A  57      -5.996 -28.632  17.813  1.00  8.02           H  
ATOM    914 1HB  GLU A  57      -6.057 -27.690  14.915  1.00  8.02           H  
ATOM    915 2HB  GLU A  57      -4.898 -28.843  15.560  1.00  8.02           H  
ATOM    916 1HG  GLU A  57      -6.734 -30.411  16.081  1.00  8.02           H  
ATOM    917 2HG  GLU A  57      -7.910 -29.246  15.486  1.00  8.02           H  
ATOM    918  N   ALA A  58      -5.325 -25.574  17.576  1.00  8.31           N  
ATOM    919  CA  ALA A  58      -4.426 -24.430  17.752  1.00  8.31           C  
ATOM    920  C   ALA A  58      -3.372 -24.355  16.638  1.00  8.31           C  
ATOM    921  O   ALA A  58      -3.688 -24.633  15.483  1.00  8.31           O  
ATOM    922  CB  ALA A  58      -3.778 -24.503  19.129  1.00  8.31           C  
ATOM    923  H   ALA A  58      -6.314 -25.382  17.686  1.00  8.31           H  
ATOM    924  HA  ALA A  58      -5.025 -23.523  17.696  1.00  8.31           H  
ATOM    925 1HB  ALA A  58      -3.151 -23.632  19.302  1.00  8.31           H  
ATOM    926 2HB  ALA A  58      -4.559 -24.527  19.886  1.00  8.31           H  
ATOM    927 3HB  ALA A  58      -3.175 -25.409  19.201  1.00  8.31           H  
ATOM    928  N   GLU A  59      -2.150 -23.925  16.992  1.00  8.45           N  
ATOM    929  CA  GLU A  59      -0.995 -23.735  16.095  1.00  8.45           C  
ATOM    930  C   GLU A  59       0.340 -23.619  16.849  1.00  8.45           C  
ATOM    931  O   GLU A  59       0.385 -23.673  18.077  1.00  8.45           O  
ATOM    932  CB  GLU A  59      -1.159 -22.556  15.143  1.00  8.45           C  
ATOM    933  CG  GLU A  59      -1.612 -22.844  13.720  1.00  8.45           C  
ATOM    934  CD  GLU A  59      -0.516 -23.528  12.876  1.00  8.45           C  
ATOM    935  OE1 GLU A  59       0.632 -23.580  13.309  1.00  8.45           O  
ATOM    936  OE2 GLU A  59      -0.828 -23.976  11.793  1.00  8.45           O  
ATOM    937  H   GLU A  59      -1.993 -23.722  17.962  1.00  8.45           H  
ATOM    938  HA  GLU A  59      -0.927 -24.623  15.466  1.00  8.45           H  
ATOM    939 1HB  GLU A  59      -1.880 -21.868  15.560  1.00  8.45           H  
ATOM    940 2HB  GLU A  59      -0.231 -22.055  15.042  1.00  8.45           H  
ATOM    941 1HG  GLU A  59      -2.488 -23.470  13.720  1.00  8.45           H  
ATOM    942 2HG  GLU A  59      -1.883 -21.897  13.251  1.00  8.45           H  
ATOM    943  N   ASN A  60       1.421 -23.465  16.074  1.00  8.45           N  
ATOM    944  CA  ASN A  60       2.814 -23.355  16.542  1.00  8.45           C  
ATOM    945  C   ASN A  60       3.049 -22.383  17.731  1.00  8.45           C  
ATOM    946  O   ASN A  60       3.029 -21.165  17.533  1.00  8.45           O  
ATOM    947  CB  ASN A  60       3.682 -22.859  15.395  1.00  8.45           C  
ATOM    948  CG  ASN A  60       5.171 -22.837  15.724  1.00  8.45           C  
ATOM    949  OD1 ASN A  60       5.563 -23.012  16.883  1.00  8.45           O  
ATOM    950  ND2 ASN A  60       5.996 -22.588  14.738  1.00  8.45           N  
ATOM    951  H   ASN A  60       1.244 -23.432  15.063  1.00  8.45           H  
ATOM    952  HA  ASN A  60       3.149 -24.354  16.781  1.00  8.45           H  
ATOM    953 1HB  ASN A  60       3.519 -23.493  14.520  1.00  8.45           H  
ATOM    954 2HB  ASN A  60       3.376 -21.857  15.124  1.00  8.45           H  
ATOM    955 1HD2 ASN A  60       6.999 -22.521  14.923  1.00  8.45           H  
ATOM    956 2HD2 ASN A  60       5.646 -22.439  13.812  1.00  8.45           H  
ATOM    957  N   PRO A  61       3.434 -22.890  18.934  1.00  8.36           N  
ATOM    958  CA  PRO A  61       3.702 -22.153  20.171  1.00  8.36           C  
ATOM    959  C   PRO A  61       4.752 -21.044  20.053  1.00  8.36           C  
ATOM    960  O   PRO A  61       4.747 -20.108  20.861  1.00  8.36           O  
ATOM    961  CB  PRO A  61       4.221 -23.253  21.109  1.00  8.36           C  
ATOM    962  CG  PRO A  61       3.591 -24.516  20.605  1.00  8.36           C  
ATOM    963  CD  PRO A  61       3.540 -24.363  19.111  1.00  8.36           C  
ATOM    964  HA  PRO A  61       2.756 -21.745  20.547  1.00  8.36           H  
ATOM    965 1HB  PRO A  61       5.321 -23.284  21.078  1.00  8.36           H  
ATOM    966 2HB  PRO A  61       3.939 -23.022  22.149  1.00  8.36           H  
ATOM    967 1HG  PRO A  61       4.184 -25.386  20.919  1.00  8.36           H  
ATOM    968 2HG  PRO A  61       2.590 -24.639  21.044  1.00  8.36           H  
ATOM    969 1HD  PRO A  61       4.457 -24.757  18.646  1.00  8.36           H  
ATOM    970 2HD  PRO A  61       2.625 -24.876  18.774  1.00  8.36           H  
ATOM    971  N   GLN A  62       5.619 -21.098  19.042  1.00  8.22           N  
ATOM    972  CA  GLN A  62       6.637 -20.064  18.891  1.00  8.22           C  
ATOM    973  C   GLN A  62       5.974 -18.699  18.734  1.00  8.22           C  
ATOM    974  O   GLN A  62       6.496 -17.684  19.205  1.00  8.22           O  
ATOM    975  CB  GLN A  62       7.538 -20.357  17.687  1.00  8.22           C  
ATOM    976  CG  GLN A  62       8.479 -21.551  17.888  1.00  8.22           C  
ATOM    977  CD  GLN A  62       9.320 -21.906  16.643  1.00  8.22           C  
ATOM    978  OE1 GLN A  62       8.824 -22.083  15.513  1.00  8.22           O  
ATOM    979  NE2 GLN A  62      10.634 -22.003  16.858  1.00  8.22           N  
ATOM    980  H   GLN A  62       5.585 -21.860  18.368  1.00  8.22           H  
ATOM    981  HA  GLN A  62       7.251 -20.045  19.790  1.00  8.22           H  
ATOM    982 1HB  GLN A  62       6.920 -20.554  16.815  1.00  8.22           H  
ATOM    983 2HB  GLN A  62       8.144 -19.479  17.464  1.00  8.22           H  
ATOM    984 1HG  GLN A  62       9.161 -21.323  18.704  1.00  8.22           H  
ATOM    985 2HG  GLN A  62       7.872 -22.422  18.144  1.00  8.22           H  
ATOM    986 1HE2 GLN A  62      11.251 -22.226  16.102  1.00  8.22           H  
ATOM    987 2HE2 GLN A  62      11.005 -21.851  17.775  1.00  8.22           H  
ATOM    988  N   ALA A  63       4.808 -18.670  18.080  1.00  8.07           N  
ATOM    989  CA  ALA A  63       4.079 -17.423  17.901  1.00  8.07           C  
ATOM    990  C   ALA A  63       3.690 -16.854  19.245  1.00  8.07           C  
ATOM    991  O   ALA A  63       3.549 -15.641  19.392  1.00  8.07           O  
ATOM    992  CB  ALA A  63       2.849 -17.628  17.080  1.00  8.07           C  
ATOM    993  H   ALA A  63       4.388 -19.542  17.747  1.00  8.07           H  
ATOM    994  HA  ALA A  63       4.734 -16.713  17.399  1.00  8.07           H  
ATOM    995 1HB  ALA A  63       2.320 -16.685  16.951  1.00  8.07           H  
ATOM    996 2HB  ALA A  63       3.135 -18.024  16.112  1.00  8.07           H  
ATOM    997 3HB  ALA A  63       2.225 -18.326  17.609  1.00  8.07           H  
ATOM    998  N   GLY A  64       3.473 -17.740  20.218  1.00  7.94           N  
ATOM    999  CA  GLY A  64       3.091 -17.361  21.551  1.00  7.94           C  
ATOM   1000  C   GLY A  64       4.170 -16.471  22.087  1.00  7.94           C  
ATOM   1001  O   GLY A  64       3.896 -15.361  22.516  1.00  7.94           O  
ATOM   1002  H   GLY A  64       3.649 -18.722  20.053  1.00  7.94           H  
ATOM   1003 1HA  GLY A  64       2.143 -16.837  21.539  1.00  7.94           H  
ATOM   1004 2HA  GLY A  64       2.988 -18.249  22.174  1.00  7.94           H  
ATOM   1005  N   ALA A  65       5.410 -16.940  22.019  1.00  7.85           N  
ATOM   1006  CA  ALA A  65       6.529 -16.148  22.525  1.00  7.85           C  
ATOM   1007  C   ALA A  65       6.604 -14.788  21.830  1.00  7.85           C  
ATOM   1008  O   ALA A  65       6.861 -13.758  22.464  1.00  7.85           O  
ATOM   1009  CB  ALA A  65       7.826 -16.899  22.322  1.00  7.85           C  
ATOM   1010  H   ALA A  65       5.544 -17.872  21.616  1.00  7.85           H  
ATOM   1011  HA  ALA A  65       6.374 -15.975  23.586  1.00  7.85           H  
ATOM   1012 1HB  ALA A  65       8.653 -16.313  22.719  1.00  7.85           H  
ATOM   1013 2HB  ALA A  65       7.774 -17.856  22.838  1.00  7.85           H  
ATOM   1014 3HB  ALA A  65       7.977 -17.069  21.256  1.00  7.85           H  
ATOM   1015  N   VAL A  66       6.319 -14.768  20.531  1.00  7.84           N  
ATOM   1016  CA  VAL A  66       6.367 -13.513  19.795  1.00  7.84           C  
ATOM   1017  C   VAL A  66       5.306 -12.530  20.283  1.00  7.84           C  
ATOM   1018  O   VAL A  66       5.602 -11.355  20.530  1.00  7.84           O  
ATOM   1019  CB  VAL A  66       6.157 -13.770  18.296  1.00  7.84           C  
ATOM   1020  CG1 VAL A  66       6.024 -12.457  17.556  1.00  7.84           C  
ATOM   1021  CG2 VAL A  66       7.309 -14.591  17.766  1.00  7.84           C  
ATOM   1022  H   VAL A  66       6.115 -15.648  20.050  1.00  7.84           H  
ATOM   1023  HA  VAL A  66       7.351 -13.068  19.942  1.00  7.84           H  
ATOM   1024  HB  VAL A  66       5.231 -14.313  18.153  1.00  7.84           H  
ATOM   1025 1HG1 VAL A  66       5.859 -12.653  16.499  1.00  7.84           H  
ATOM   1026 2HG1 VAL A  66       5.173 -11.899  17.957  1.00  7.84           H  
ATOM   1027 3HG1 VAL A  66       6.935 -11.874  17.682  1.00  7.84           H  
ATOM   1028 1HG2 VAL A  66       7.158 -14.791  16.708  1.00  7.84           H  
ATOM   1029 2HG2 VAL A  66       8.239 -14.042  17.905  1.00  7.84           H  
ATOM   1030 3HG2 VAL A  66       7.360 -15.531  18.309  1.00  7.84           H  
ATOM   1031  N   GLU A  67       4.077 -13.016  20.443  1.00  7.91           N  
ATOM   1032  CA  GLU A  67       2.969 -12.185  20.897  1.00  7.91           C  
ATOM   1033  C   GLU A  67       3.053 -11.829  22.382  1.00  7.91           C  
ATOM   1034  O   GLU A  67       2.618 -10.752  22.776  1.00  7.91           O  
ATOM   1035  CB  GLU A  67       1.643 -12.850  20.580  1.00  7.91           C  
ATOM   1036  CG  GLU A  67       1.330 -12.942  19.073  1.00  7.91           C  
ATOM   1037  CD  GLU A  67       1.235 -11.592  18.391  1.00  7.91           C  
ATOM   1038  OE1 GLU A  67       0.569 -10.732  18.916  1.00  7.91           O  
ATOM   1039  OE2 GLU A  67       1.793 -11.439  17.327  1.00  7.91           O  
ATOM   1040  H   GLU A  67       3.906 -13.997  20.224  1.00  7.91           H  
ATOM   1041  HA  GLU A  67       3.007 -11.251  20.337  1.00  7.91           H  
ATOM   1042 1HB  GLU A  67       1.662 -13.862  20.983  1.00  7.91           H  
ATOM   1043 2HB  GLU A  67       0.834 -12.313  21.071  1.00  7.91           H  
ATOM   1044 1HG  GLU A  67       2.121 -13.521  18.592  1.00  7.91           H  
ATOM   1045 2HG  GLU A  67       0.410 -13.472  18.940  1.00  7.91           H  
ATOM   1046  N   LEU A  68       3.605 -12.725  23.211  1.00  8.07           N  
ATOM   1047  CA  LEU A  68       3.769 -12.446  24.638  1.00  8.07           C  
ATOM   1048  C   LEU A  68       4.723 -11.265  24.782  1.00  8.07           C  
ATOM   1049  O   LEU A  68       4.545 -10.394  25.637  1.00  8.07           O  
ATOM   1050  CB  LEU A  68       4.335 -13.675  25.379  1.00  8.07           C  
ATOM   1051  CG  LEU A  68       3.421 -14.911  25.557  1.00  8.07           C  
ATOM   1052  CD1 LEU A  68       4.242 -16.059  26.104  1.00  8.07           C  
ATOM   1053  CD2 LEU A  68       2.327 -14.584  26.497  1.00  8.07           C  
ATOM   1054  H   LEU A  68       3.913 -13.618  22.843  1.00  8.07           H  
ATOM   1055  HA  LEU A  68       2.805 -12.177  25.065  1.00  8.07           H  
ATOM   1056 1HB  LEU A  68       5.237 -14.001  24.859  1.00  8.07           H  
ATOM   1057 2HB  LEU A  68       4.604 -13.374  26.352  1.00  8.07           H  
ATOM   1058  HG  LEU A  68       2.990 -15.193  24.622  1.00  8.07           H  
ATOM   1059 1HD1 LEU A  68       3.600 -16.931  26.237  1.00  8.07           H  
ATOM   1060 2HD1 LEU A  68       5.035 -16.300  25.411  1.00  8.07           H  
ATOM   1061 3HD1 LEU A  68       4.670 -15.771  27.062  1.00  8.07           H  
ATOM   1062 1HD2 LEU A  68       1.677 -15.450  26.628  1.00  8.07           H  
ATOM   1063 2HD2 LEU A  68       2.752 -14.298  27.462  1.00  8.07           H  
ATOM   1064 3HD2 LEU A  68       1.765 -13.762  26.079  1.00  8.07           H  
ATOM   1065  N   GLY A  69       5.729 -11.236  23.905  1.00  8.34           N  
ATOM   1066  CA  GLY A  69       6.712 -10.175  23.845  1.00  8.34           C  
ATOM   1067  C   GLY A  69       8.111 -10.689  23.540  1.00  8.34           C  
ATOM   1068  O   GLY A  69       8.779 -11.330  24.358  1.00  8.34           O  
ATOM   1069  H   GLY A  69       5.841 -12.011  23.248  1.00  8.34           H  
ATOM   1070 1HA  GLY A  69       6.414  -9.473  23.068  1.00  8.34           H  
ATOM   1071 2HA  GLY A  69       6.717  -9.632  24.789  1.00  8.34           H  
ATOM   1072  N   GLY A  70       8.598 -10.295  22.365  1.00  8.66           N  
ATOM   1073  CA  GLY A  70       9.925 -10.655  21.866  1.00  8.66           C  
ATOM   1074  C   GLY A  70      11.014  -9.800  22.500  1.00  8.66           C  
ATOM   1075  O   GLY A  70      11.628  -8.967  21.835  1.00  8.66           O  
ATOM   1076  H   GLY A  70       7.993  -9.751  21.765  1.00  8.66           H  
ATOM   1077 1HA  GLY A  70      10.116 -11.707  22.076  1.00  8.66           H  
ATOM   1078 2HA  GLY A  70       9.948 -10.536  20.784  1.00  8.66           H  
ATOM   1079  N   GLY A  71      11.212 -10.007  23.792  1.00  8.96           N  
ATOM   1080  CA  GLY A  71      12.165  -9.249  24.601  1.00  8.96           C  
ATOM   1081  C   GLY A  71      13.491  -9.998  24.828  1.00  8.96           C  
ATOM   1082  O   GLY A  71      14.430  -9.826  24.058  1.00  8.96           O  
ATOM   1083  H   GLY A  71      10.619 -10.715  24.225  1.00  8.96           H  
ATOM   1084 1HA  GLY A  71      12.379  -8.310  24.091  1.00  8.96           H  
ATOM   1085 2HA  GLY A  71      11.704  -8.970  25.544  1.00  8.96           H  
ATOM   1086  N   LEU A  72      13.609 -10.796  25.902  1.00  9.18           N  
ATOM   1087  CA  LEU A  72      12.545 -11.094  26.859  1.00  9.18           C  
ATOM   1088  C   LEU A  72      12.565 -10.135  28.053  1.00  9.18           C  
ATOM   1089  O   LEU A  72      11.726 -10.219  28.939  1.00  9.18           O  
ATOM   1090  CB  LEU A  72      12.698 -12.538  27.338  1.00  9.18           C  
ATOM   1091  CG  LEU A  72      12.616 -13.602  26.217  1.00  9.18           C  
ATOM   1092  CD1 LEU A  72      12.834 -14.975  26.818  1.00  9.18           C  
ATOM   1093  CD2 LEU A  72      11.274 -13.516  25.507  1.00  9.18           C  
ATOM   1094  H   LEU A  72      14.502 -11.247  26.051  1.00  9.18           H  
ATOM   1095  HA  LEU A  72      11.579 -11.020  26.366  1.00  9.18           H  
ATOM   1096 1HB  LEU A  72      13.660 -12.645  27.839  1.00  9.18           H  
ATOM   1097 2HB  LEU A  72      11.905 -12.750  28.059  1.00  9.18           H  
ATOM   1098  HG  LEU A  72      13.412 -13.420  25.493  1.00  9.18           H  
ATOM   1099 1HD1 LEU A  72      12.798 -15.727  26.029  1.00  9.18           H  
ATOM   1100 2HD1 LEU A  72      13.808 -15.008  27.306  1.00  9.18           H  
ATOM   1101 3HD1 LEU A  72      12.052 -15.179  27.549  1.00  9.18           H  
ATOM   1102 1HD2 LEU A  72      11.228 -14.263  24.713  1.00  9.18           H  
ATOM   1103 2HD2 LEU A  72      10.491 -13.705  26.212  1.00  9.18           H  
ATOM   1104 3HD2 LEU A  72      11.142 -12.531  25.078  1.00  9.18           H  
ATOM   1105  N   GLY A  73      13.502  -9.192  28.061  1.00  9.24           N  
ATOM   1106  CA  GLY A  73      13.615  -8.228  29.162  1.00  9.24           C  
ATOM   1107  C   GLY A  73      12.335  -7.409  29.370  1.00  9.24           C  
ATOM   1108  O   GLY A  73      12.020  -7.005  30.487  1.00  9.24           O  
ATOM   1109  H   GLY A  73      14.167  -9.155  27.301  1.00  9.24           H  
ATOM   1110 1HA  GLY A  73      13.857  -8.762  30.082  1.00  9.24           H  
ATOM   1111 2HA  GLY A  73      14.448  -7.554  28.964  1.00  9.24           H  
ATOM   1112  N   GLY A  74      11.603  -7.167  28.280  1.00  9.11           N  
ATOM   1113  CA  GLY A  74      10.355  -6.403  28.298  1.00  9.11           C  
ATOM   1114  C   GLY A  74       9.106  -7.282  28.472  1.00  9.11           C  
ATOM   1115  O   GLY A  74       7.977  -6.802  28.301  1.00  9.11           O  
ATOM   1116  H   GLY A  74      11.934  -7.531  27.403  1.00  9.11           H  
ATOM   1117 1HA  GLY A  74      10.395  -5.665  29.101  1.00  9.11           H  
ATOM   1118 2HA  GLY A  74      10.276  -5.846  27.370  1.00  9.11           H  
ATOM   1119  N   LEU A  75       9.311  -8.569  28.755  1.00  8.80           N  
ATOM   1120  CA  LEU A  75       8.224  -9.529  28.891  1.00  8.80           C  
ATOM   1121  C   LEU A  75       7.813  -9.781  30.345  1.00  8.80           C  
ATOM   1122  O   LEU A  75       8.621 -10.181  31.180  1.00  8.80           O  
ATOM   1123  CB  LEU A  75       8.619 -10.853  28.205  1.00  8.80           C  
ATOM   1124  CG  LEU A  75       7.665 -11.984  28.378  1.00  8.80           C  
ATOM   1125  CD1 LEU A  75       6.391 -11.623  27.770  1.00  8.80           C  
ATOM   1126  CD2 LEU A  75       8.182 -13.217  27.712  1.00  8.80           C  
ATOM   1127  H   LEU A  75      10.260  -8.917  28.891  1.00  8.80           H  
ATOM   1128  HA  LEU A  75       7.355  -9.131  28.365  1.00  8.80           H  
ATOM   1129 1HB  LEU A  75       8.743 -10.674  27.134  1.00  8.80           H  
ATOM   1130 2HB  LEU A  75       9.563 -11.184  28.607  1.00  8.80           H  
ATOM   1131  HG  LEU A  75       7.551 -12.179  29.417  1.00  8.80           H  
ATOM   1132 1HD1 LEU A  75       5.697 -12.423  27.900  1.00  8.80           H  
ATOM   1133 2HD1 LEU A  75       5.987 -10.730  28.213  1.00  8.80           H  
ATOM   1134 3HD1 LEU A  75       6.576 -11.451  26.727  1.00  8.80           H  
ATOM   1135 1HD2 LEU A  75       7.470 -14.032  27.848  1.00  8.80           H  
ATOM   1136 2HD2 LEU A  75       8.305 -13.014  26.643  1.00  8.80           H  
ATOM   1137 3HD2 LEU A  75       9.140 -13.490  28.152  1.00  8.80           H  
ATOM   1138  N   GLN A  76       6.526  -9.555  30.635  1.00  8.41           N  
ATOM   1139  CA  GLN A  76       5.939  -9.767  31.965  1.00  8.41           C  
ATOM   1140  C   GLN A  76       5.388 -11.183  32.054  1.00  8.41           C  
ATOM   1141  O   GLN A  76       4.834 -11.609  33.073  1.00  8.41           O  
ATOM   1142  CB  GLN A  76       4.797  -8.785  32.240  1.00  8.41           C  
ATOM   1143  CG  GLN A  76       5.197  -7.333  32.296  1.00  8.41           C  
ATOM   1144  CD  GLN A  76       3.995  -6.418  32.501  1.00  8.41           C  
ATOM   1145  OE1 GLN A  76       3.055  -6.744  33.236  1.00  8.41           O  
ATOM   1146  NE2 GLN A  76       4.024  -5.260  31.847  1.00  8.41           N  
ATOM   1147  H   GLN A  76       5.903  -9.234  29.897  1.00  8.41           H  
ATOM   1148  HA  GLN A  76       6.715  -9.648  32.722  1.00  8.41           H  
ATOM   1149 1HB  GLN A  76       4.028  -8.902  31.488  1.00  8.41           H  
ATOM   1150 2HB  GLN A  76       4.342  -9.035  33.196  1.00  8.41           H  
ATOM   1151 1HG  GLN A  76       5.889  -7.189  33.124  1.00  8.41           H  
ATOM   1152 2HG  GLN A  76       5.680  -7.065  31.354  1.00  8.41           H  
ATOM   1153 1HE2 GLN A  76       3.266  -4.610  31.939  1.00  8.41           H  
ATOM   1154 2HE2 GLN A  76       4.809  -5.035  31.266  1.00  8.41           H  
ATOM   1155  N   ALA A  77       5.540 -11.918  30.965  1.00  8.04           N  
ATOM   1156  CA  ALA A  77       5.021 -13.262  30.849  1.00  8.04           C  
ATOM   1157  C   ALA A  77       3.518 -13.199  30.928  1.00  8.04           C  
ATOM   1158  O   ALA A  77       2.854 -13.100  29.907  1.00  8.04           O  
ATOM   1159  CB  ALA A  77       5.616 -14.202  31.891  1.00  8.04           C  
ATOM   1160  H   ALA A  77       6.013 -11.503  30.180  1.00  8.04           H  
ATOM   1161  HA  ALA A  77       5.283 -13.647  29.866  1.00  8.04           H  
ATOM   1162 1HB  ALA A  77       5.211 -15.201  31.737  1.00  8.04           H  
ATOM   1163 2HB  ALA A  77       6.697 -14.226  31.760  1.00  8.04           H  
ATOM   1164 3HB  ALA A  77       5.401 -13.894  32.900  1.00  8.04           H  
ATOM   1165  N   LEU A  78       2.972 -13.429  32.112  1.00  7.76           N  
ATOM   1166  CA  LEU A  78       1.526 -13.466  32.337  1.00  7.76           C  
ATOM   1167  C   LEU A  78       0.917 -14.639  31.567  1.00  7.76           C  
ATOM   1168  O   LEU A  78      -0.292 -14.727  31.345  1.00  7.76           O  
ATOM   1169  CB  LEU A  78       0.884 -12.152  31.860  1.00  7.76           C  
ATOM   1170  CG  LEU A  78       1.551 -10.850  32.372  1.00  7.76           C  
ATOM   1171  CD1 LEU A  78       0.837  -9.652  31.795  1.00  7.76           C  
ATOM   1172  CD2 LEU A  78       1.552 -10.832  33.875  1.00  7.76           C  
ATOM   1173  H   LEU A  78       3.603 -13.438  32.905  1.00  7.76           H  
ATOM   1174  HA  LEU A  78       1.334 -13.602  33.400  1.00  7.76           H  
ATOM   1175 1HB  LEU A  78       0.851 -12.121  30.784  1.00  7.76           H  
ATOM   1176 2HB  LEU A  78      -0.144 -12.140  32.217  1.00  7.76           H  
ATOM   1177  HG  LEU A  78       2.561 -10.810  32.021  1.00  7.76           H  
ATOM   1178 1HD1 LEU A  78       1.324  -8.737  32.136  1.00  7.76           H  
ATOM   1179 2HD1 LEU A  78       0.873  -9.695  30.710  1.00  7.76           H  
ATOM   1180 3HD1 LEU A  78      -0.199  -9.651  32.120  1.00  7.76           H  
ATOM   1181 1HD2 LEU A  78       2.038  -9.919  34.224  1.00  7.76           H  
ATOM   1182 2HD2 LEU A  78       0.527 -10.864  34.242  1.00  7.76           H  
ATOM   1183 3HD2 LEU A  78       2.103 -11.699  34.243  1.00  7.76           H  
ATOM   1184  N   ALA A  79       1.772 -15.593  31.218  1.00  7.58           N  
ATOM   1185  CA  ALA A  79       1.392 -16.779  30.488  1.00  7.58           C  
ATOM   1186  C   ALA A  79       0.812 -17.788  31.448  1.00  7.58           C  
ATOM   1187  O   ALA A  79       1.394 -18.836  31.737  1.00  7.58           O  
ATOM   1188  CB  ALA A  79       2.589 -17.344  29.742  1.00  7.58           C  
ATOM   1189  H   ALA A  79       2.740 -15.459  31.455  1.00  7.58           H  
ATOM   1190  HA  ALA A  79       0.619 -16.513  29.767  1.00  7.58           H  
ATOM   1191 1HB  ALA A  79       2.282 -18.229  29.183  1.00  7.58           H  
ATOM   1192 2HB  ALA A  79       2.970 -16.593  29.052  1.00  7.58           H  
ATOM   1193 3HB  ALA A  79       3.365 -17.614  30.452  1.00  7.58           H  
ATOM   1194  N   LEU A  80      -0.365 -17.472  31.944  1.00  7.51           N  
ATOM   1195  CA  LEU A  80      -1.012 -18.309  32.929  1.00  7.51           C  
ATOM   1196  C   LEU A  80      -1.719 -19.439  32.210  1.00  7.51           C  
ATOM   1197  O   LEU A  80      -2.938 -19.448  32.065  1.00  7.51           O  
ATOM   1198  CB  LEU A  80      -1.980 -17.482  33.778  1.00  7.51           C  
ATOM   1199  CG  LEU A  80      -1.317 -16.331  34.554  1.00  7.51           C  
ATOM   1200  CD1 LEU A  80      -2.367 -15.586  35.349  1.00  7.51           C  
ATOM   1201  CD2 LEU A  80      -0.222 -16.886  35.446  1.00  7.51           C  
ATOM   1202  H   LEU A  80      -0.773 -16.585  31.652  1.00  7.51           H  
ATOM   1203  HA  LEU A  80      -0.254 -18.735  33.583  1.00  7.51           H  
ATOM   1204 1HB  LEU A  80      -2.737 -17.043  33.122  1.00  7.51           H  
ATOM   1205 2HB  LEU A  80      -2.476 -18.139  34.491  1.00  7.51           H  
ATOM   1206  HG  LEU A  80      -0.881 -15.627  33.845  1.00  7.51           H  
ATOM   1207 1HD1 LEU A  80      -1.901 -14.759  35.882  1.00  7.51           H  
ATOM   1208 2HD1 LEU A  80      -3.121 -15.201  34.683  1.00  7.51           H  
ATOM   1209 3HD1 LEU A  80      -2.830 -16.263  36.064  1.00  7.51           H  
ATOM   1210 1HD2 LEU A  80       0.255 -16.068  35.986  1.00  7.51           H  
ATOM   1211 2HD2 LEU A  80      -0.653 -17.589  36.161  1.00  7.51           H  
ATOM   1212 3HD2 LEU A  80       0.522 -17.399  34.835  1.00  7.51           H  
ATOM   1213  N   GLU A  81      -0.909 -20.395  31.758  1.00  7.46           N  
ATOM   1214  CA  GLU A  81      -1.361 -21.500  30.924  1.00  7.46           C  
ATOM   1215  C   GLU A  81      -1.897 -22.694  31.718  1.00  7.46           C  
ATOM   1216  O   GLU A  81      -2.394 -23.665  31.130  1.00  7.46           O  
ATOM   1217  CB  GLU A  81      -0.203 -21.969  30.032  1.00  7.46           C  
ATOM   1218  CG  GLU A  81       0.330 -20.922  29.028  1.00  7.46           C  
ATOM   1219  CD  GLU A  81      -0.652 -20.540  27.952  1.00  7.46           C  
ATOM   1220  OE1 GLU A  81      -1.437 -21.380  27.571  1.00  7.46           O  
ATOM   1221  OE2 GLU A  81      -0.609 -19.416  27.485  1.00  7.46           O  
ATOM   1222  H   GLU A  81       0.085 -20.269  31.945  1.00  7.46           H  
ATOM   1223  HA  GLU A  81      -2.166 -21.132  30.288  1.00  7.46           H  
ATOM   1224 1HB  GLU A  81       0.633 -22.270  30.663  1.00  7.46           H  
ATOM   1225 2HB  GLU A  81      -0.515 -22.845  29.466  1.00  7.46           H  
ATOM   1226 1HG  GLU A  81       0.595 -20.029  29.575  1.00  7.46           H  
ATOM   1227 2HG  GLU A  81       1.237 -21.308  28.565  1.00  7.46           H  
ATOM   1228  N   GLY A  82      -1.820 -22.642  33.047  1.00  7.35           N  
ATOM   1229  CA  GLY A  82      -2.380 -23.739  33.817  1.00  7.35           C  
ATOM   1230  C   GLY A  82      -3.873 -23.447  33.858  1.00  7.35           C  
ATOM   1231  O   GLY A  82      -4.251 -22.304  33.633  1.00  7.35           O  
ATOM   1232  H   GLY A  82      -1.400 -21.843  33.498  1.00  7.35           H  
ATOM   1233 1HA  GLY A  82      -2.152 -24.683  33.329  1.00  7.35           H  
ATOM   1234 2HA  GLY A  82      -1.960 -23.754  34.822  1.00  7.35           H  
ATOM   1235  N   PRO A  83      -4.745 -24.434  34.062  1.00  7.02           N  
ATOM   1236  CA  PRO A  83      -6.182 -24.267  34.188  1.00  7.02           C  
ATOM   1237  C   PRO A  83      -6.701 -23.888  35.575  1.00  7.02           C  
ATOM   1238  O   PRO A  83      -6.711 -24.752  36.446  1.00  7.02           O  
ATOM   1239  CB  PRO A  83      -6.684 -25.677  33.858  1.00  7.02           C  
ATOM   1240  CG  PRO A  83      -5.561 -26.607  34.305  1.00  7.02           C  
ATOM   1241  CD  PRO A  83      -4.276 -25.824  34.106  1.00  7.02           C  
ATOM   1242  HA  PRO A  83      -6.531 -23.565  33.426  1.00  7.02           H  
ATOM   1243 1HB  PRO A  83      -7.631 -25.866  34.387  1.00  7.02           H  
ATOM   1244 2HB  PRO A  83      -6.899 -25.764  32.787  1.00  7.02           H  
ATOM   1245 1HG  PRO A  83      -5.715 -26.898  35.355  1.00  7.02           H  
ATOM   1246 2HG  PRO A  83      -5.584 -27.538  33.716  1.00  7.02           H  
ATOM   1247 1HD  PRO A  83      -3.594 -25.979  34.955  1.00  7.02           H  
ATOM   1248 2HD  PRO A  83      -3.829 -26.119  33.145  1.00  7.02           H  
ATOM   1249  N   PRO A  84      -7.131 -22.637  35.851  1.00  6.38           N  
ATOM   1250  CA  PRO A  84      -8.018 -22.356  36.964  1.00  6.38           C  
ATOM   1251  C   PRO A  84      -9.415 -22.772  36.510  1.00  6.38           C  
ATOM   1252  O   PRO A  84     -10.260 -23.207  37.291  1.00  6.38           O  
ATOM   1253  CB  PRO A  84      -7.874 -20.838  37.132  1.00  6.38           C  
ATOM   1254  CG  PRO A  84      -7.479 -20.336  35.736  1.00  6.38           C  
ATOM   1255  CD  PRO A  84      -6.619 -21.450  35.145  1.00  6.38           C  
ATOM   1256  HA  PRO A  84      -7.697 -22.911  37.856  1.00  6.38           H  
ATOM   1257 1HB  PRO A  84      -8.826 -20.413  37.480  1.00  6.38           H  
ATOM   1258 2HB  PRO A  84      -7.119 -20.613  37.900  1.00  6.38           H  
ATOM   1259 1HG  PRO A  84      -8.376 -20.118  35.132  1.00  6.38           H  
ATOM   1260 2HG  PRO A  84      -6.927 -19.388  35.820  1.00  6.38           H  
ATOM   1261 1HD  PRO A  84      -6.774 -21.500  34.060  1.00  6.38           H  
ATOM   1262 2HD  PRO A  84      -5.567 -21.281  35.404  1.00  6.38           H  
ATOM   1263  N   GLN A  85      -9.587 -22.659  35.192  1.00  5.47           N  
ATOM   1264  CA  GLN A  85     -10.734 -23.032  34.385  1.00  5.47           C  
ATOM   1265  C   GLN A  85     -10.405 -22.625  32.945  1.00  5.47           C  
ATOM   1266  O   GLN A  85      -9.870 -21.538  32.729  1.00  5.47           O  
ATOM   1267  CB  GLN A  85     -12.036 -22.391  34.884  1.00  5.47           C  
ATOM   1268  CG  GLN A  85     -13.248 -22.791  34.067  1.00  5.47           C  
ATOM   1269  CD  GLN A  85     -14.580 -22.402  34.684  1.00  5.47           C  
ATOM   1270  OE1 GLN A  85     -15.235 -23.241  35.318  1.00  5.47           O  
ATOM   1271  NE2 GLN A  85     -15.007 -21.170  34.496  1.00  5.47           N  
ATOM   1272  H   GLN A  85      -8.821 -22.264  34.673  1.00  5.47           H  
ATOM   1273  HA  GLN A  85     -10.851 -24.115  34.414  1.00  5.47           H  
ATOM   1274 1HB  GLN A  85     -12.230 -22.675  35.914  1.00  5.47           H  
ATOM   1275 2HB  GLN A  85     -11.948 -21.303  34.850  1.00  5.47           H  
ATOM   1276 1HG  GLN A  85     -13.179 -22.286  33.106  1.00  5.47           H  
ATOM   1277 2HG  GLN A  85     -13.235 -23.870  33.930  1.00  5.47           H  
ATOM   1278 1HE2 GLN A  85     -15.879 -20.863  34.877  1.00  5.47           H  
ATOM   1279 2HE2 GLN A  85     -14.459 -20.507  33.943  1.00  5.47           H  
ATOM   1280  N   LYS A  86     -10.722 -23.469  31.966  1.00  4.47           N  
ATOM   1281  CA  LYS A  86     -10.474 -23.128  30.558  1.00  4.47           C  
ATOM   1282  C   LYS A  86     -11.668 -23.343  29.641  1.00  4.47           C  
ATOM   1283  O   LYS A  86     -11.481 -23.685  28.477  1.00  4.47           O  
ATOM   1284  CB  LYS A  86      -9.284 -23.893  29.970  1.00  4.47           C  
ATOM   1285  CG  LYS A  86      -7.934 -23.585  30.575  1.00  4.47           C  
ATOM   1286  CD  LYS A  86      -6.827 -24.270  29.773  1.00  4.47           C  
ATOM   1287  CE  LYS A  86      -5.451 -23.922  30.295  1.00  4.47           C  
ATOM   1288  NZ  LYS A  86      -4.373 -24.531  29.477  1.00  4.47           N  
ATOM   1289  H   LYS A  86     -11.143 -24.360  32.190  1.00  4.47           H  
ATOM   1290  HA  LYS A  86     -10.233 -22.065  30.511  1.00  4.47           H  
ATOM   1291 1HB  LYS A  86      -9.456 -24.963  30.085  1.00  4.47           H  
ATOM   1292 2HB  LYS A  86      -9.215 -23.696  28.909  1.00  4.47           H  
ATOM   1293 1HG  LYS A  86      -7.766 -22.506  30.585  1.00  4.47           H  
ATOM   1294 2HG  LYS A  86      -7.915 -23.944  31.590  1.00  4.47           H  
ATOM   1295 1HD  LYS A  86      -6.956 -25.351  29.829  1.00  4.47           H  
ATOM   1296 2HD  LYS A  86      -6.894 -23.967  28.727  1.00  4.47           H  
ATOM   1297 1HE  LYS A  86      -5.326 -22.839  30.294  1.00  4.47           H  
ATOM   1298 2HE  LYS A  86      -5.354 -24.282  31.306  1.00  4.47           H  
ATOM   1299 1HZ  LYS A  86      -3.481 -24.244  29.904  1.00  4.47           H  
ATOM   1300 2HZ  LYS A  86      -4.452 -25.533  29.489  1.00  4.47           H  
ATOM   1301 3HZ  LYS A  86      -4.419 -24.197  28.528  1.00  4.47           H  
ATOM   1302  N   ARG A  87     -12.877 -23.070  30.123  1.00  3.58           N  
ATOM   1303  CA  ARG A  87     -14.107 -23.285  29.343  1.00  3.58           C  
ATOM   1304  C   ARG A  87     -14.156 -22.548  27.990  1.00  3.58           C  
ATOM   1305  O   ARG A  87     -14.860 -22.984  27.075  1.00  3.58           O  
ATOM   1306  CB  ARG A  87     -15.321 -22.903  30.174  1.00  3.58           C  
ATOM   1307  CG  ARG A  87     -15.614 -23.869  31.317  1.00  3.58           C  
ATOM   1308  CD  ARG A  87     -16.793 -23.464  32.125  1.00  3.58           C  
ATOM   1309  NE  ARG A  87     -16.940 -24.303  33.314  1.00  3.58           N  
ATOM   1310  CZ  ARG A  87     -17.581 -25.482  33.358  1.00  3.58           C  
ATOM   1311  NH1 ARG A  87     -18.160 -25.964  32.277  1.00  3.58           N  
ATOM   1312  NH2 ARG A  87     -17.630 -26.161  34.490  1.00  3.58           N  
ATOM   1313  H   ARG A  87     -12.953 -22.741  31.074  1.00  3.58           H  
ATOM   1314  HA  ARG A  87     -14.179 -24.354  29.138  1.00  3.58           H  
ATOM   1315 1HB  ARG A  87     -15.170 -21.911  30.607  1.00  3.58           H  
ATOM   1316 2HB  ARG A  87     -16.203 -22.855  29.536  1.00  3.58           H  
ATOM   1317 1HG  ARG A  87     -15.823 -24.854  30.900  1.00  3.58           H  
ATOM   1318 2HG  ARG A  87     -14.755 -23.939  31.964  1.00  3.58           H  
ATOM   1319 1HD  ARG A  87     -16.679 -22.430  32.446  1.00  3.58           H  
ATOM   1320 2HD  ARG A  87     -17.696 -23.560  31.525  1.00  3.58           H  
ATOM   1321  HE  ARG A  87     -16.486 -23.976  34.176  1.00  3.58           H  
ATOM   1322 1HH1 ARG A  87     -18.122 -25.445  31.412  1.00  3.58           H  
ATOM   1323 2HH1 ARG A  87     -18.640 -26.851  32.314  1.00  3.58           H  
ATOM   1324 1HH2 ARG A  87     -17.186 -25.794  35.325  1.00  3.58           H  
ATOM   1325 2HH2 ARG A  87     -18.109 -27.046  34.525  1.00  3.58           H  
ATOM   1326  N   GLY A  88     -13.425 -21.445  27.844  1.00  2.88           N  
ATOM   1327  CA  GLY A  88     -13.435 -20.746  26.565  1.00  2.88           C  
ATOM   1328  C   GLY A  88     -12.469 -19.577  26.503  1.00  2.88           C  
ATOM   1329  O   GLY A  88     -11.912 -19.143  27.519  1.00  2.88           O  
ATOM   1330  H   GLY A  88     -12.863 -21.110  28.611  1.00  2.88           H  
ATOM   1331 1HA  GLY A  88     -13.184 -21.455  25.775  1.00  2.88           H  
ATOM   1332 2HA  GLY A  88     -14.445 -20.395  26.357  1.00  2.88           H  
ATOM   1333  N   ILE A  89     -12.336 -19.027  25.300  1.00  2.40           N  
ATOM   1334  CA  ILE A  89     -11.419 -17.932  25.004  1.00  2.40           C  
ATOM   1335  C   ILE A  89     -11.659 -16.667  25.817  1.00  2.40           C  
ATOM   1336  O   ILE A  89     -10.730 -15.914  26.074  1.00  2.40           O  
ATOM   1337  CB  ILE A  89     -11.440 -17.629  23.498  1.00  2.40           C  
ATOM   1338  CG1 ILE A  89     -10.291 -16.745  23.107  1.00  2.40           C  
ATOM   1339  CG2 ILE A  89     -12.727 -17.008  23.081  1.00  2.40           C  
ATOM   1340  CD1 ILE A  89      -8.920 -17.362  23.295  1.00  2.40           C  
ATOM   1341  H   ILE A  89     -12.860 -19.429  24.531  1.00  2.40           H  
ATOM   1342  HA  ILE A  89     -10.415 -18.286  25.226  1.00  2.40           H  
ATOM   1343  HB  ILE A  89     -11.328 -18.547  22.972  1.00  2.40           H  
ATOM   1344 1HG1 ILE A  89     -10.391 -16.510  22.075  1.00  2.40           H  
ATOM   1345 2HG1 ILE A  89     -10.359 -15.836  23.676  1.00  2.40           H  
ATOM   1346 1HG2 ILE A  89     -12.724 -16.846  22.001  1.00  2.40           H  
ATOM   1347 2HG2 ILE A  89     -13.516 -17.682  23.351  1.00  2.40           H  
ATOM   1348 3HG2 ILE A  89     -12.871 -16.060  23.580  1.00  2.40           H  
ATOM   1349 1HD1 ILE A  89      -8.155 -16.670  22.978  1.00  2.40           H  
ATOM   1350 2HD1 ILE A  89      -8.768 -17.610  24.347  1.00  2.40           H  
ATOM   1351 3HD1 ILE A  89      -8.833 -18.239  22.712  1.00  2.40           H  
ATOM   1352  N   VAL A  90     -12.888 -16.411  26.250  1.00  2.12           N  
ATOM   1353  CA  VAL A  90     -13.081 -15.185  27.001  1.00  2.12           C  
ATOM   1354  C   VAL A  90     -12.358 -15.244  28.340  1.00  2.12           C  
ATOM   1355  O   VAL A  90     -11.524 -14.390  28.639  1.00  2.12           O  
ATOM   1356  CB  VAL A  90     -14.573 -14.925  27.222  1.00  2.12           C  
ATOM   1357  CG1 VAL A  90     -14.749 -13.719  28.139  1.00  2.12           C  
ATOM   1358  CG2 VAL A  90     -15.255 -14.719  25.861  1.00  2.12           C  
ATOM   1359  H   VAL A  90     -13.651 -17.039  26.049  1.00  2.12           H  
ATOM   1360  HA  VAL A  90     -12.667 -14.362  26.434  1.00  2.12           H  
ATOM   1361  HB  VAL A  90     -15.019 -15.783  27.723  1.00  2.12           H  
ATOM   1362 1HG1 VAL A  90     -15.810 -13.542  28.309  1.00  2.12           H  
ATOM   1363 2HG1 VAL A  90     -14.259 -13.910  29.094  1.00  2.12           H  
ATOM   1364 3HG1 VAL A  90     -14.304 -12.840  27.674  1.00  2.12           H  
ATOM   1365 1HG2 VAL A  90     -16.321 -14.545  26.011  1.00  2.12           H  
ATOM   1366 2HG2 VAL A  90     -14.822 -13.863  25.359  1.00  2.12           H  
ATOM   1367 3HG2 VAL A  90     -15.117 -15.607  25.245  1.00  2.12           H  
ATOM   1368  N   GLU A  91     -12.618 -16.270  29.140  1.00  2.01           N  
ATOM   1369  CA  GLU A  91     -11.933 -16.353  30.422  1.00  2.01           C  
ATOM   1370  C   GLU A  91     -10.435 -16.562  30.229  1.00  2.01           C  
ATOM   1371  O   GLU A  91      -9.606 -16.013  30.970  1.00  2.01           O  
ATOM   1372  CB  GLU A  91     -12.542 -17.443  31.291  1.00  2.01           C  
ATOM   1373  CG  GLU A  91     -13.955 -17.106  31.766  1.00  2.01           C  
ATOM   1374  CD  GLU A  91     -14.552 -18.169  32.633  1.00  2.01           C  
ATOM   1375  OE1 GLU A  91     -13.937 -19.199  32.782  1.00  2.01           O  
ATOM   1376  OE2 GLU A  91     -15.626 -17.965  33.150  1.00  2.01           O  
ATOM   1377  H   GLU A  91     -13.282 -16.979  28.865  1.00  2.01           H  
ATOM   1378  HA  GLU A  91     -12.074 -15.407  30.941  1.00  2.01           H  
ATOM   1379 1HB  GLU A  91     -12.581 -18.381  30.730  1.00  2.01           H  
ATOM   1380 2HB  GLU A  91     -11.916 -17.607  32.168  1.00  2.01           H  
ATOM   1381 1HG  GLU A  91     -13.924 -16.169  32.322  1.00  2.01           H  
ATOM   1382 2HG  GLU A  91     -14.588 -16.955  30.891  1.00  2.01           H  
ATOM   1383  N   GLN A  92     -10.061 -17.323  29.197  1.00  2.03           N  
ATOM   1384  CA  GLN A  92      -8.648 -17.557  28.976  1.00  2.03           C  
ATOM   1385  C   GLN A  92      -7.945 -16.223  28.704  1.00  2.03           C  
ATOM   1386  O   GLN A  92      -6.881 -15.965  29.269  1.00  2.03           O  
ATOM   1387  CB  GLN A  92      -8.454 -18.526  27.799  1.00  2.03           C  
ATOM   1388  CG  GLN A  92      -8.882 -20.014  28.067  1.00  2.03           C  
ATOM   1389  CD  GLN A  92      -8.912 -20.846  26.765  1.00  2.03           C  
ATOM   1390  OE1 GLN A  92      -8.321 -20.447  25.750  1.00  2.03           O  
ATOM   1391  NE2 GLN A  92      -9.594 -22.005  26.745  1.00  2.03           N  
ATOM   1392  H   GLN A  92     -10.752 -17.768  28.588  1.00  2.03           H  
ATOM   1393  HA  GLN A  92      -8.219 -17.996  29.876  1.00  2.03           H  
ATOM   1394 1HB  GLN A  92      -9.018 -18.156  26.959  1.00  2.03           H  
ATOM   1395 2HB  GLN A  92      -7.405 -18.522  27.504  1.00  2.03           H  
ATOM   1396 1HG  GLN A  92      -8.158 -20.470  28.742  1.00  2.03           H  
ATOM   1397 2HG  GLN A  92      -9.867 -20.035  28.523  1.00  2.03           H  
ATOM   1398 1HE2 GLN A  92      -9.618 -22.549  25.900  1.00  2.03           H  
ATOM   1399 2HE2 GLN A  92     -10.100 -22.375  27.548  1.00  2.03           H  
ATOM   1400  N   CYS A  93      -8.569 -15.328  27.930  1.00  2.14           N  
ATOM   1401  CA  CYS A  93      -7.936 -14.054  27.626  1.00  2.14           C  
ATOM   1402  C   CYS A  93      -8.082 -13.034  28.734  1.00  2.14           C  
ATOM   1403  O   CYS A  93      -7.291 -12.097  28.833  1.00  2.14           O  
ATOM   1404  CB  CYS A  93      -8.520 -13.449  26.365  1.00  2.14           C  
ATOM   1405  SG  CYS A  93      -8.250 -14.391  24.874  1.00  2.14           S  
ATOM   1406  H   CYS A  93      -9.456 -15.552  27.484  1.00  2.14           H  
ATOM   1407  HA  CYS A  93      -6.870 -14.224  27.486  1.00  2.14           H  
ATOM   1408 1HB  CYS A  93      -9.595 -13.321  26.499  1.00  2.14           H  
ATOM   1409 2HB  CYS A  93      -8.095 -12.477  26.229  1.00  2.14           H  
ATOM   1410  N   CYS A  94      -9.087 -13.191  29.586  1.00  2.29           N  
ATOM   1411  CA  CYS A  94      -9.224 -12.241  30.666  1.00  2.29           C  
ATOM   1412  C   CYS A  94      -8.104 -12.492  31.676  1.00  2.29           C  
ATOM   1413  O   CYS A  94      -7.606 -11.563  32.328  1.00  2.29           O  
ATOM   1414  CB  CYS A  94     -10.588 -12.381  31.329  1.00  2.29           C  
ATOM   1415  SG  CYS A  94     -11.971 -11.846  30.264  1.00  2.29           S  
ATOM   1416  H   CYS A  94      -9.771 -13.935  29.455  1.00  2.29           H  
ATOM   1417  HA  CYS A  94      -9.128 -11.233  30.261  1.00  2.29           H  
ATOM   1418 1HB  CYS A  94     -10.750 -13.423  31.603  1.00  2.29           H  
ATOM   1419 2HB  CYS A  94     -10.611 -11.789  32.240  1.00  2.29           H  
ATOM   1420  HG  CYS A  94     -11.800 -12.837  29.355  1.00  2.29           H  
ATOM   1421  N   THR A  95      -7.684 -13.762  31.762  1.00  2.44           N  
ATOM   1422  CA  THR A  95      -6.639 -14.184  32.675  1.00  2.44           C  
ATOM   1423  C   THR A  95      -5.240 -14.313  32.032  1.00  2.44           C  
ATOM   1424  O   THR A  95      -4.252 -14.356  32.759  1.00  2.44           O  
ATOM   1425  CB  THR A  95      -7.063 -15.497  33.372  1.00  2.44           C  
ATOM   1426  OG1 THR A  95      -7.264 -16.527  32.405  1.00  2.44           O  
ATOM   1427  CG2 THR A  95      -8.368 -15.280  34.123  1.00  2.44           C  
ATOM   1428  H   THR A  95      -8.161 -14.478  31.211  1.00  2.44           H  
ATOM   1429  HA  THR A  95      -6.558 -13.427  33.452  1.00  2.44           H  
ATOM   1430  HB  THR A  95      -6.284 -15.807  34.068  1.00  2.44           H  
ATOM   1431  HG1 THR A  95      -8.002 -16.266  31.800  1.00  2.44           H  
ATOM   1432 1HG2 THR A  95      -8.665 -16.207  34.612  1.00  2.44           H  
ATOM   1433 2HG2 THR A  95      -8.234 -14.500  34.870  1.00  2.44           H  
ATOM   1434 3HG2 THR A  95      -9.143 -14.979  33.417  1.00  2.44           H  
ATOM   1435  N   SER A  96      -5.134 -14.304  30.695  1.00  2.59           N  
ATOM   1436  CA  SER A  96      -3.825 -14.396  30.029  1.00  2.59           C  
ATOM   1437  C   SER A  96      -3.773 -13.561  28.733  1.00  2.59           C  
ATOM   1438  O   SER A  96      -4.763 -12.993  28.295  1.00  2.59           O  
ATOM   1439  CB  SER A  96      -3.482 -15.844  29.722  1.00  2.59           C  
ATOM   1440  OG  SER A  96      -4.332 -16.362  28.730  1.00  2.59           O  
ATOM   1441  H   SER A  96      -5.975 -14.314  30.129  1.00  2.59           H  
ATOM   1442  HA  SER A  96      -3.064 -14.005  30.708  1.00  2.59           H  
ATOM   1443 1HB  SER A  96      -2.445 -15.918  29.401  1.00  2.59           H  
ATOM   1444 2HB  SER A  96      -3.582 -16.437  30.635  1.00  2.59           H  
ATOM   1445  HG  SER A  96      -5.244 -16.221  29.055  1.00  2.59           H  
ATOM   1446  N   ILE A  97      -2.596 -13.461  28.128  1.00  2.71           N  
ATOM   1447  CA  ILE A  97      -2.396 -12.632  26.929  1.00  2.71           C  
ATOM   1448  C   ILE A  97      -3.162 -13.000  25.629  1.00  2.71           C  
ATOM   1449  O   ILE A  97      -3.571 -12.094  24.909  1.00  2.71           O  
ATOM   1450  CB  ILE A  97      -0.907 -12.441  26.673  1.00  2.71           C  
ATOM   1451  CG1 ILE A  97      -0.348 -11.559  27.814  1.00  2.71           C  
ATOM   1452  CG2 ILE A  97      -0.665 -11.784  25.315  1.00  2.71           C  
ATOM   1453  CD1 ILE A  97       1.133 -11.485  27.874  1.00  2.71           C  
ATOM   1454  H   ILE A  97      -1.804 -13.952  28.527  1.00  2.71           H  
ATOM   1455  HA  ILE A  97      -2.747 -11.634  27.197  1.00  2.71           H  
ATOM   1456  HB  ILE A  97      -0.413 -13.403  26.716  1.00  2.71           H  
ATOM   1457 1HG1 ILE A  97      -0.733 -10.544  27.684  1.00  2.71           H  
ATOM   1458 2HG1 ILE A  97      -0.708 -11.946  28.769  1.00  2.71           H  
ATOM   1459 1HG2 ILE A  97       0.405 -11.640  25.157  1.00  2.71           H  
ATOM   1460 2HG2 ILE A  97      -1.067 -12.413  24.521  1.00  2.71           H  
ATOM   1461 3HG2 ILE A  97      -1.163 -10.807  25.294  1.00  2.71           H  
ATOM   1462 1HD1 ILE A  97       1.438 -10.851  28.700  1.00  2.71           H  
ATOM   1463 2HD1 ILE A  97       1.517 -12.459  28.030  1.00  2.71           H  
ATOM   1464 3HD1 ILE A  97       1.523 -11.081  26.938  1.00  2.71           H  
ATOM   1465  N   CYS A  98      -3.325 -14.292  25.294  1.00  2.80           N  
ATOM   1466  CA  CYS A  98      -4.005 -14.679  24.030  1.00  2.80           C  
ATOM   1467  C   CYS A  98      -3.379 -14.300  22.697  1.00  2.80           C  
ATOM   1468  O   CYS A  98      -3.793 -13.353  22.022  1.00  2.80           O  
ATOM   1469  CB  CYS A  98      -5.449 -14.272  23.983  1.00  2.80           C  
ATOM   1470  SG  CYS A  98      -6.414 -15.226  25.039  1.00  2.80           S  
ATOM   1471  H   CYS A  98      -2.984 -15.014  25.912  1.00  2.80           H  
ATOM   1472  HA  CYS A  98      -4.046 -15.763  24.044  1.00  2.80           H  
ATOM   1473 1HB  CYS A  98      -5.580 -13.230  24.245  1.00  2.80           H  
ATOM   1474 2HB  CYS A  98      -5.811 -14.410  22.984  1.00  2.80           H  
ATOM   1475  N   SER A  99      -2.336 -15.046  22.360  1.00  2.82           N  
ATOM   1476  CA  SER A  99      -1.596 -14.876  21.120  1.00  2.82           C  
ATOM   1477  C   SER A  99      -2.534 -15.111  19.958  1.00  2.82           C  
ATOM   1478  O   SER A  99      -3.630 -15.643  20.143  1.00  2.82           O  
ATOM   1479  CB  SER A  99      -0.494 -15.907  21.012  1.00  2.82           C  
ATOM   1480  OG  SER A  99      -1.011 -17.219  20.765  1.00  2.82           O  
ATOM   1481  H   SER A  99      -2.082 -15.799  23.001  1.00  2.82           H  
ATOM   1482  HA  SER A  99      -1.195 -13.862  21.070  1.00  2.82           H  
ATOM   1483 1HB  SER A  99       0.204 -15.635  20.223  1.00  2.82           H  
ATOM   1484 2HB  SER A  99       0.054 -15.910  21.951  1.00  2.82           H  
ATOM   1485  HG  SER A  99      -0.368 -17.825  21.154  1.00  2.82           H  
ATOM   1486  N   LEU A 100      -2.086 -14.789  18.755  1.00  2.77           N  
ATOM   1487  CA  LEU A 100      -2.927 -14.919  17.581  1.00  2.77           C  
ATOM   1488  C   LEU A 100      -3.384 -16.360  17.407  1.00  2.77           C  
ATOM   1489  O   LEU A 100      -4.522 -16.608  17.024  1.00  2.77           O  
ATOM   1490  CB  LEU A 100      -2.122 -14.473  16.369  1.00  2.77           C  
ATOM   1491  CG  LEU A 100      -1.746 -12.979  16.373  1.00  2.77           C  
ATOM   1492  CD1 LEU A 100      -0.797 -12.696  15.230  1.00  2.77           C  
ATOM   1493  CD2 LEU A 100      -2.975 -12.133  16.270  1.00  2.77           C  
ATOM   1494  H   LEU A 100      -1.163 -14.387  18.662  1.00  2.77           H  
ATOM   1495  HA  LEU A 100      -3.798 -14.285  17.696  1.00  2.77           H  
ATOM   1496 1HB  LEU A 100      -1.200 -15.053  16.325  1.00  2.77           H  
ATOM   1497 2HB  LEU A 100      -2.703 -14.676  15.468  1.00  2.77           H  
ATOM   1498  HG  LEU A 100      -1.238 -12.745  17.304  1.00  2.77           H  
ATOM   1499 1HD1 LEU A 100      -0.513 -11.641  15.250  1.00  2.77           H  
ATOM   1500 2HD1 LEU A 100       0.097 -13.310  15.343  1.00  2.77           H  
ATOM   1501 3HD1 LEU A 100      -1.283 -12.926  14.284  1.00  2.77           H  
ATOM   1502 1HD2 LEU A 100      -2.689 -11.082  16.292  1.00  2.77           H  
ATOM   1503 2HD2 LEU A 100      -3.459 -12.346  15.340  1.00  2.77           H  
ATOM   1504 3HD2 LEU A 100      -3.645 -12.346  17.103  1.00  2.77           H  
ATOM   1505  N   TYR A 101      -2.511 -17.313  17.718  1.00  2.68           N  
ATOM   1506  CA  TYR A 101      -2.863 -18.721  17.608  1.00  2.68           C  
ATOM   1507  C   TYR A 101      -3.872 -19.133  18.673  1.00  2.68           C  
ATOM   1508  O   TYR A 101      -4.770 -19.944  18.417  1.00  2.68           O  
ATOM   1509  CB  TYR A 101      -1.616 -19.575  17.633  1.00  2.68           C  
ATOM   1510  CG  TYR A 101      -0.868 -19.412  16.353  1.00  2.68           C  
ATOM   1511  CD1 TYR A 101       0.426 -19.775  16.267  1.00  2.68           C  
ATOM   1512  CD2 TYR A 101      -1.515 -18.883  15.244  1.00  2.68           C  
ATOM   1513  CE1 TYR A 101       1.114 -19.632  15.072  1.00  2.68           C  
ATOM   1514  CE2 TYR A 101      -0.842 -18.733  14.061  1.00  2.68           C  
ATOM   1515  CZ  TYR A 101       0.472 -19.107  13.970  1.00  2.68           C  
ATOM   1516  OH  TYR A 101       1.149 -18.962  12.780  1.00  2.68           O  
ATOM   1517  H   TYR A 101      -1.592 -17.051  18.044  1.00  2.68           H  
ATOM   1518  HA  TYR A 101      -3.342 -18.877  16.642  1.00  2.68           H  
ATOM   1519 1HB  TYR A 101      -0.969 -19.276  18.460  1.00  2.68           H  
ATOM   1520 2HB  TYR A 101      -1.874 -20.627  17.761  1.00  2.68           H  
ATOM   1521  HD1 TYR A 101       0.914 -20.190  17.138  1.00  2.68           H  
ATOM   1522  HD2 TYR A 101      -2.566 -18.590  15.302  1.00  2.68           H  
ATOM   1523  HE1 TYR A 101       2.154 -19.934  15.009  1.00  2.68           H  
ATOM   1524  HE2 TYR A 101      -1.359 -18.322  13.192  1.00  2.68           H  
ATOM   1525  HH  TYR A 101       0.538 -18.657  12.104  1.00  2.68           H  
ATOM   1526  N   GLN A 102      -3.737 -18.584  19.881  1.00  2.56           N  
ATOM   1527  CA  GLN A 102      -4.697 -18.923  20.927  1.00  2.56           C  
ATOM   1528  C   GLN A 102      -6.085 -18.436  20.508  1.00  2.56           C  
ATOM   1529  O   GLN A 102      -7.090 -19.082  20.790  1.00  2.56           O  
ATOM   1530  CB  GLN A 102      -4.251 -18.340  22.267  1.00  2.56           C  
ATOM   1531  CG  GLN A 102      -3.003 -19.048  22.816  1.00  2.56           C  
ATOM   1532  CD  GLN A 102      -2.348 -18.432  24.078  1.00  2.56           C  
ATOM   1533  OE1 GLN A 102      -2.048 -17.219  24.197  1.00  2.56           O  
ATOM   1534  NE2 GLN A 102      -2.115 -19.316  25.044  1.00  2.56           N  
ATOM   1535  H   GLN A 102      -2.967 -17.934  20.081  1.00  2.56           H  
ATOM   1536  HA  GLN A 102      -4.737 -20.007  21.025  1.00  2.56           H  
ATOM   1537 1HB  GLN A 102      -4.028 -17.290  22.133  1.00  2.56           H  
ATOM   1538 2HB  GLN A 102      -5.059 -18.418  22.995  1.00  2.56           H  
ATOM   1539 1HG  GLN A 102      -3.286 -20.069  23.066  1.00  2.56           H  
ATOM   1540 2HG  GLN A 102      -2.258 -19.068  22.027  1.00  2.56           H  
ATOM   1541 1HE2 GLN A 102      -1.666 -19.051  25.930  1.00  2.56           H  
ATOM   1542 2HE2 GLN A 102      -2.359 -20.279  24.923  1.00  2.56           H  
ATOM   1543  N   LEU A 103      -6.127 -17.301  19.813  1.00  2.42           N  
ATOM   1544  CA  LEU A 103      -7.370 -16.726  19.321  1.00  2.42           C  
ATOM   1545  C   LEU A 103      -7.910 -17.527  18.114  1.00  2.42           C  
ATOM   1546  O   LEU A 103      -9.110 -17.818  18.033  1.00  2.42           O  
ATOM   1547  CB  LEU A 103      -7.082 -15.282  18.902  1.00  2.42           C  
ATOM   1548  CG  LEU A 103      -6.678 -14.311  20.036  1.00  2.42           C  
ATOM   1549  CD1 LEU A 103      -6.235 -13.030  19.429  1.00  2.42           C  
ATOM   1550  CD2 LEU A 103      -7.812 -14.054  20.956  1.00  2.42           C  
ATOM   1551  H   LEU A 103      -5.250 -16.802  19.649  1.00  2.42           H  
ATOM   1552  HA  LEU A 103      -8.108 -16.745  20.123  1.00  2.42           H  
ATOM   1553 1HB  LEU A 103      -6.250 -15.303  18.216  1.00  2.42           H  
ATOM   1554 2HB  LEU A 103      -7.926 -14.879  18.370  1.00  2.42           H  
ATOM   1555  HG  LEU A 103      -5.856 -14.740  20.595  1.00  2.42           H  
ATOM   1556 1HD1 LEU A 103      -5.930 -12.342  20.217  1.00  2.42           H  
ATOM   1557 2HD1 LEU A 103      -5.402 -13.212  18.776  1.00  2.42           H  
ATOM   1558 3HD1 LEU A 103      -7.057 -12.611  18.861  1.00  2.42           H  
ATOM   1559 1HD2 LEU A 103      -7.494 -13.375  21.735  1.00  2.42           H  
ATOM   1560 2HD2 LEU A 103      -8.613 -13.598  20.409  1.00  2.42           H  
ATOM   1561 3HD2 LEU A 103      -8.144 -14.981  21.400  1.00  2.42           H  
ATOM   1562  N   GLU A 104      -7.000 -17.925  17.202  1.00  2.30           N  
ATOM   1563  CA  GLU A 104      -7.325 -18.684  15.984  1.00  2.30           C  
ATOM   1564  C   GLU A 104      -7.972 -20.006  16.317  1.00  2.30           C  
ATOM   1565  O   GLU A 104      -8.835 -20.495  15.597  1.00  2.30           O  
ATOM   1566  CB  GLU A 104      -6.087 -18.974  15.116  1.00  2.30           C  
ATOM   1567  CG  GLU A 104      -6.445 -19.509  13.720  1.00  2.30           C  
ATOM   1568  CD  GLU A 104      -5.261 -19.702  12.768  1.00  2.30           C  
ATOM   1569  OE1 GLU A 104      -4.137 -19.688  13.189  1.00  2.30           O  
ATOM   1570  OE2 GLU A 104      -5.515 -19.813  11.586  1.00  2.30           O  
ATOM   1571  H   GLU A 104      -6.031 -17.642  17.330  1.00  2.30           H  
ATOM   1572  HA  GLU A 104      -8.031 -18.101  15.394  1.00  2.30           H  
ATOM   1573 1HB  GLU A 104      -5.477 -18.084  15.009  1.00  2.30           H  
ATOM   1574 2HB  GLU A 104      -5.472 -19.726  15.613  1.00  2.30           H  
ATOM   1575 1HG  GLU A 104      -6.950 -20.468  13.844  1.00  2.30           H  
ATOM   1576 2HG  GLU A 104      -7.158 -18.821  13.269  1.00  2.30           H  
ATOM   1577  N   ASN A 105      -7.591 -20.571  17.446  1.00  2.24           N  
ATOM   1578  CA  ASN A 105      -8.077 -21.863  17.887  1.00  2.24           C  
ATOM   1579  C   ASN A 105      -9.608 -21.938  18.036  1.00  2.24           C  
ATOM   1580  O   ASN A 105     -10.161 -23.035  18.077  1.00  2.24           O  
ATOM   1581  CB  ASN A 105      -7.380 -22.211  19.189  1.00  2.24           C  
ATOM   1582  CG  ASN A 105      -7.532 -23.604  19.594  1.00  2.24           C  
ATOM   1583  OD1 ASN A 105      -7.576 -24.480  18.731  1.00  2.24           O  
ATOM   1584  ND2 ASN A 105      -7.575 -23.852  20.880  1.00  2.24           N  
ATOM   1585  H   ASN A 105      -6.855 -20.117  17.989  1.00  2.24           H  
ATOM   1586  HA  ASN A 105      -7.794 -22.599  17.135  1.00  2.24           H  
ATOM   1587 1HB  ASN A 105      -6.319 -21.984  19.101  1.00  2.24           H  
ATOM   1588 2HB  ASN A 105      -7.764 -21.578  19.976  1.00  2.24           H  
ATOM   1589 1HD2 ASN A 105      -7.646 -24.792  21.221  1.00  2.24           H  
ATOM   1590 2HD2 ASN A 105      -7.508 -23.094  21.529  1.00  2.24           H  
ATOM   1591  N   TYR A 106     -10.296 -20.793  18.133  1.00  2.26           N  
ATOM   1592  CA  TYR A 106     -11.752 -20.775  18.287  1.00  2.26           C  
ATOM   1593  C   TYR A 106     -12.510 -20.435  16.975  1.00  2.26           C  
ATOM   1594  O   TYR A 106     -13.748 -20.249  16.963  1.00  2.26           O  
ATOM   1595  CB  TYR A 106     -12.033 -19.830  19.429  1.00  2.26           C  
ATOM   1596  CG  TYR A 106     -11.469 -20.384  20.692  1.00  2.26           C  
ATOM   1597  CD1 TYR A 106     -10.136 -20.185  20.952  1.00  2.26           C  
ATOM   1598  CD2 TYR A 106     -12.247 -21.087  21.592  1.00  2.26           C  
ATOM   1599  CE1 TYR A 106      -9.571 -20.705  22.092  1.00  2.26           C  
ATOM   1600  CE2 TYR A 106     -11.671 -21.586  22.735  1.00  2.26           C  
ATOM   1601  CZ  TYR A 106     -10.337 -21.399  22.975  1.00  2.26           C  
ATOM   1602  OH  TYR A 106      -9.762 -21.914  24.100  1.00  2.26           O  
ATOM   1603  H   TYR A 106      -9.799 -19.899  18.087  1.00  2.26           H  
ATOM   1604  HA  TYR A 106     -12.071 -21.771  18.592  1.00  2.26           H  
ATOM   1605 1HB  TYR A 106     -11.529 -18.888  19.238  1.00  2.26           H  
ATOM   1606 2HB  TYR A 106     -13.091 -19.662  19.546  1.00  2.26           H  
ATOM   1607  HD1 TYR A 106      -9.518 -19.624  20.242  1.00  2.26           H  
ATOM   1608  HD2 TYR A 106     -13.301 -21.251  21.406  1.00  2.26           H  
ATOM   1609  HE1 TYR A 106      -8.509 -20.559  22.291  1.00  2.26           H  
ATOM   1610  HE2 TYR A 106     -12.268 -22.135  23.449  1.00  2.26           H  
ATOM   1611  HH  TYR A 106      -9.014 -21.339  24.385  1.00  2.26           H  
ATOM   1612  N   CYS A 107     -11.741 -20.368  15.878  1.00  2.35           N  
ATOM   1613  CA  CYS A 107     -12.188 -20.108  14.503  1.00  2.35           C  
ATOM   1614  C   CYS A 107     -12.186 -21.428  13.712  1.00  2.35           C  
ATOM   1615  O   CYS A 107     -11.213 -22.177  13.790  1.00  2.35           O  
ATOM   1616  CB  CYS A 107     -11.256 -19.089  13.843  1.00  2.35           C  
ATOM   1617  SG  CYS A 107     -11.636 -18.694  12.153  1.00  2.35           S  
ATOM   1618  H   CYS A 107     -10.737 -20.520  15.989  1.00  2.35           H  
ATOM   1619  HA  CYS A 107     -13.199 -19.711  14.523  1.00  2.35           H  
ATOM   1620 1HB  CYS A 107     -11.247 -18.176  14.423  1.00  2.35           H  
ATOM   1621 2HB  CYS A 107     -10.244 -19.476  13.858  1.00  2.35           H  
ATOM   1622  N   ASN A 108     -13.275 -21.749  13.007  1.00  2.49           N  
ATOM   1623  CA  ASN A 108     -13.346 -23.044  12.310  1.00  2.49           C  
ATOM   1624  C   ASN A 108     -13.871 -22.914  10.878  1.00  2.49           C  
ATOM   1625  O   ASN A 108     -13.970 -23.909  10.159  1.00  2.49           O  
ATOM   1626  OXT ASN A 108     -14.172 -21.813  10.427  1.00  2.49           O  
ATOM   1627  CB  ASN A 108     -14.210 -24.049  13.089  1.00  2.49           C  
ATOM   1628  CG  ASN A 108     -13.658 -24.459  14.463  1.00  2.49           C  
ATOM   1629  OD1 ASN A 108     -12.846 -25.383  14.561  1.00  2.49           O  
ATOM   1630  ND2 ASN A 108     -14.082 -23.787  15.501  1.00  2.49           N  
ATOM   1631  H   ASN A 108     -14.030 -21.063  12.921  1.00  2.49           H  
ATOM   1632  HA  ASN A 108     -12.337 -23.448  12.236  1.00  2.49           H  
ATOM   1633 1HB  ASN A 108     -15.205 -23.693  13.203  1.00  2.49           H  
ATOM   1634 2HB  ASN A 108     -14.282 -24.959  12.493  1.00  2.49           H  
ATOM   1635 1HD2 ASN A 108     -13.744 -24.012  16.417  1.00  2.49           H  
ATOM   1636 2HD2 ASN A 108     -14.736 -23.044  15.387  1.00  2.49           H  
TER    1637
ENDMDL

REMARK ID 698053 MODEL 2 INS_PIG
PFRMAT TS
TARGET INS_PIG
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       0.097  -0.217  -1.239  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.934  -0.033  -0.059  1.00 24.67           C  
ATOM      3  C   MET A   1       1.664   1.309  -0.019  1.00 24.67           C  
ATOM      4  O   MET A   1       2.561   1.491   0.814  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.961  -1.168   0.022  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.373  -2.550   0.289  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.529  -2.637   1.885  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.937  -2.538   2.984  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.166  -1.190  -1.304  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.737   0.347  -1.160  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.614   0.043  -2.065  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.293  -0.082   0.820  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.517  -1.219  -0.913  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.677  -0.952   0.816  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.659  -2.801  -0.495  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.169  -3.294   0.277  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.601  -2.560   4.022  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.608  -3.377   2.800  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.460  -1.620   2.791  1.00 24.67           H  
ATOM     20  N   ALA A   2       1.310   2.261  -0.901  1.00 24.41           N  
ATOM     21  CA  ALA A   2       2.028   3.543  -0.903  1.00 24.41           C  
ATOM     22  C   ALA A   2       1.903   4.306   0.410  1.00 24.41           C  
ATOM     23  O   ALA A   2       2.886   4.854   0.898  1.00 24.41           O  
ATOM     24  CB  ALA A   2       1.522   4.431  -2.023  1.00 24.41           C  
ATOM     25  H   ALA A   2       0.572   2.130  -1.573  1.00 24.41           H  
ATOM     26  HA  ALA A   2       3.084   3.331  -1.072  1.00 24.41           H  
ATOM     27 1HB  ALA A   2       2.092   5.358  -2.032  1.00 24.41           H  
ATOM     28 2HB  ALA A   2       1.644   3.922  -2.978  1.00 24.41           H  
ATOM     29 3HB  ALA A   2       0.469   4.657  -1.865  1.00 24.41           H  
ATOM     30  N   LEU A   3       0.723   4.308   1.033  1.00 23.41           N  
ATOM     31  CA  LEU A   3       0.598   5.061   2.277  1.00 23.41           C  
ATOM     32  C   LEU A   3       1.492   4.473   3.344  1.00 23.41           C  
ATOM     33  O   LEU A   3       2.231   5.193   4.014  1.00 23.41           O  
ATOM     34  CB  LEU A   3      -0.835   5.104   2.789  1.00 23.41           C  
ATOM     35  CG  LEU A   3      -0.987   5.860   4.108  1.00 23.41           C  
ATOM     36  CD1 LEU A   3      -0.524   7.305   3.910  1.00 23.41           C  
ATOM     37  CD2 LEU A   3      -2.430   5.806   4.569  1.00 23.41           C  
ATOM     38  H   LEU A   3      -0.074   3.835   0.636  1.00 23.41           H  
ATOM     39  HA  LEU A   3       0.921   6.084   2.092  1.00 23.41           H  
ATOM     40 1HB  LEU A   3      -1.463   5.587   2.044  1.00 23.41           H  
ATOM     41 2HB  LEU A   3      -1.189   4.086   2.940  1.00 23.41           H  
ATOM     42  HG  LEU A   3      -0.352   5.401   4.860  1.00 23.41           H  
ATOM     43 1HD1 LEU A   3      -0.615   7.849   4.848  1.00 23.41           H  
ATOM     44 2HD1 LEU A   3       0.518   7.311   3.588  1.00 23.41           H  
ATOM     45 3HD1 LEU A   3      -1.142   7.783   3.153  1.00 23.41           H  
ATOM     46 1HD2 LEU A   3      -2.529   6.343   5.513  1.00 23.41           H  
ATOM     47 2HD2 LEU A   3      -3.070   6.268   3.818  1.00 23.41           H  
ATOM     48 3HD2 LEU A   3      -2.726   4.767   4.709  1.00 23.41           H  
ATOM     49  N   TRP A   4       1.447   3.154   3.480  1.00 21.74           N  
ATOM     50  CA  TRP A   4       2.255   2.472   4.471  1.00 21.74           C  
ATOM     51  C   TRP A   4       3.718   2.759   4.226  1.00 21.74           C  
ATOM     52  O   TRP A   4       4.445   3.092   5.160  1.00 21.74           O  
ATOM     53  CB  TRP A   4       2.002   0.972   4.417  1.00 21.74           C  
ATOM     54  CG  TRP A   4       2.865   0.155   5.342  1.00 21.74           C  
ATOM     55  CD1 TRP A   4       2.622  -0.129   6.651  1.00 21.74           C  
ATOM     56  CD2 TRP A   4       4.107  -0.522   5.008  1.00 21.74           C  
ATOM     57  NE1 TRP A   4       3.621  -0.929   7.155  1.00 21.74           N  
ATOM     58  CE2 TRP A   4       4.532  -1.182   6.159  1.00 21.74           C  
ATOM     59  CE3 TRP A   4       4.872  -0.624   3.838  1.00 21.74           C  
ATOM     60  CZ2 TRP A   4       5.686  -1.944   6.179  1.00 21.74           C  
ATOM     61  CZ3 TRP A   4       6.022  -1.385   3.857  1.00 21.74           C  
ATOM     62  CH2 TRP A   4       6.418  -2.033   4.999  1.00 21.74           C  
ATOM     63  H   TRP A   4       0.836   2.620   2.884  1.00 21.74           H  
ATOM     64  HA  TRP A   4       1.985   2.845   5.458  1.00 21.74           H  
ATOM     65 1HB  TRP A   4       0.959   0.771   4.657  1.00 21.74           H  
ATOM     66 2HB  TRP A   4       2.170   0.627   3.399  1.00 21.74           H  
ATOM     67  HD1 TRP A   4       1.760   0.222   7.215  1.00 21.74           H  
ATOM     68  HE1 TRP A   4       3.671  -1.282   8.101  1.00 21.74           H  
ATOM     69  HE3 TRP A   4       4.559  -0.119   2.925  1.00 21.74           H  
ATOM     70  HZ2 TRP A   4       6.021  -2.464   7.076  1.00 21.74           H  
ATOM     71  HZ3 TRP A   4       6.606  -1.460   2.939  1.00 21.74           H  
ATOM     72  HH2 TRP A   4       7.333  -2.626   4.980  1.00 21.74           H  
ATOM     73  N   THR A   5       4.141   2.661   2.970  1.00 19.67           N  
ATOM     74  CA  THR A   5       5.524   2.887   2.605  1.00 19.67           C  
ATOM     75  C   THR A   5       5.963   4.299   2.998  1.00 19.67           C  
ATOM     76  O   THR A   5       7.039   4.492   3.567  1.00 19.67           O  
ATOM     77  CB  THR A   5       5.697   2.693   1.089  1.00 19.67           C  
ATOM     78  OG1 THR A   5       5.329   1.350   0.732  1.00 19.67           O  
ATOM     79  CG2 THR A   5       7.129   2.943   0.696  1.00 19.67           C  
ATOM     80  H   THR A   5       3.487   2.394   2.235  1.00 19.67           H  
ATOM     81  HA  THR A   5       6.147   2.169   3.137  1.00 19.67           H  
ATOM     82  HB  THR A   5       5.052   3.389   0.560  1.00 19.67           H  
ATOM     83  HG1 THR A   5       4.359   1.246   0.864  1.00 19.67           H  
ATOM     84 1HG2 THR A   5       7.237   2.804  -0.378  1.00 19.67           H  
ATOM     85 2HG2 THR A   5       7.403   3.964   0.961  1.00 19.67           H  
ATOM     86 3HG2 THR A   5       7.778   2.243   1.222  1.00 19.67           H  
ATOM     87  N   ARG A   6       5.116   5.286   2.699  1.00 17.41           N  
ATOM     88  CA  ARG A   6       5.368   6.690   3.008  1.00 17.41           C  
ATOM     89  C   ARG A   6       5.424   6.968   4.510  1.00 17.41           C  
ATOM     90  O   ARG A   6       6.221   7.791   4.963  1.00 17.41           O  
ATOM     91  CB  ARG A   6       4.282   7.541   2.372  1.00 17.41           C  
ATOM     92  CG  ARG A   6       4.359   7.624   0.851  1.00 17.41           C  
ATOM     93  CD  ARG A   6       3.152   8.261   0.272  1.00 17.41           C  
ATOM     94  NE  ARG A   6       3.207   8.301  -1.182  1.00 17.41           N  
ATOM     95  CZ  ARG A   6       2.147   8.527  -1.981  1.00 17.41           C  
ATOM     96  NH1 ARG A   6       0.957   8.729  -1.458  1.00 17.41           N  
ATOM     97  NH2 ARG A   6       2.302   8.542  -3.293  1.00 17.41           N  
ATOM     98  H   ARG A   6       4.248   5.055   2.215  1.00 17.41           H  
ATOM     99  HA  ARG A   6       6.327   6.964   2.570  1.00 17.41           H  
ATOM    100 1HB  ARG A   6       3.308   7.129   2.630  1.00 17.41           H  
ATOM    101 2HB  ARG A   6       4.327   8.551   2.774  1.00 17.41           H  
ATOM    102 1HG  ARG A   6       5.220   8.232   0.576  1.00 17.41           H  
ATOM    103 2HG  ARG A   6       4.479   6.632   0.428  1.00 17.41           H  
ATOM    104 1HD  ARG A   6       2.272   7.685   0.564  1.00 17.41           H  
ATOM    105 2HD  ARG A   6       3.060   9.280   0.642  1.00 17.41           H  
ATOM    106  HE  ARG A   6       4.105   8.150  -1.622  1.00 17.41           H  
ATOM    107 1HH1 ARG A   6       0.838   8.715  -0.455  1.00 17.41           H  
ATOM    108 2HH1 ARG A   6       0.162   8.897  -2.059  1.00 17.41           H  
ATOM    109 1HH2 ARG A   6       3.216   8.385  -3.696  1.00 17.41           H  
ATOM    110 2HH2 ARG A   6       1.508   8.709  -3.893  1.00 17.41           H  
ATOM    111  N   LEU A   7       4.592   6.269   5.287  1.00 15.26           N  
ATOM    112  CA  LEU A   7       4.559   6.451   6.732  1.00 15.26           C  
ATOM    113  C   LEU A   7       5.603   5.618   7.451  1.00 15.26           C  
ATOM    114  O   LEU A   7       6.071   5.998   8.520  1.00 15.26           O  
ATOM    115  CB  LEU A   7       3.193   6.066   7.299  1.00 15.26           C  
ATOM    116  CG  LEU A   7       2.008   6.899   6.847  1.00 15.26           C  
ATOM    117  CD1 LEU A   7       0.746   6.301   7.448  1.00 15.26           C  
ATOM    118  CD2 LEU A   7       2.208   8.338   7.265  1.00 15.26           C  
ATOM    119  H   LEU A   7       3.932   5.622   4.855  1.00 15.26           H  
ATOM    120  HA  LEU A   7       4.751   7.498   6.948  1.00 15.26           H  
ATOM    121 1HB  LEU A   7       2.990   5.031   7.011  1.00 15.26           H  
ATOM    122 2HB  LEU A   7       3.241   6.117   8.384  1.00 15.26           H  
ATOM    123  HG  LEU A   7       1.920   6.857   5.768  1.00 15.26           H  
ATOM    124 1HD1 LEU A   7      -0.122   6.875   7.126  1.00 15.26           H  
ATOM    125 2HD1 LEU A   7       0.645   5.269   7.112  1.00 15.26           H  
ATOM    126 3HD1 LEU A   7       0.815   6.326   8.533  1.00 15.26           H  
ATOM    127 1HD2 LEU A   7       1.355   8.932   6.936  1.00 15.26           H  
ATOM    128 2HD2 LEU A   7       2.297   8.397   8.350  1.00 15.26           H  
ATOM    129 3HD2 LEU A   7       3.117   8.722   6.803  1.00 15.26           H  
ATOM    130  N   LEU A   8       6.002   4.498   6.866  1.00 13.42           N  
ATOM    131  CA  LEU A   8       6.922   3.589   7.519  1.00 13.42           C  
ATOM    132  C   LEU A   8       8.155   4.232   8.168  1.00 13.42           C  
ATOM    133  O   LEU A   8       8.404   3.942   9.339  1.00 13.42           O  
ATOM    134  CB  LEU A   8       7.366   2.508   6.537  1.00 13.42           C  
ATOM    135  CG  LEU A   8       8.357   1.525   7.080  1.00 13.42           C  
ATOM    136  CD1 LEU A   8       7.697   0.749   8.205  1.00 13.42           C  
ATOM    137  CD2 LEU A   8       8.814   0.631   5.960  1.00 13.42           C  
ATOM    138  H   LEU A   8       5.601   4.222   5.975  1.00 13.42           H  
ATOM    139  HA  LEU A   8       6.368   3.086   8.307  1.00 13.42           H  
ATOM    140 1HB  LEU A   8       6.479   1.937   6.255  1.00 13.42           H  
ATOM    141 2HB  LEU A   8       7.758   2.945   5.633  1.00 13.42           H  
ATOM    142  HG  LEU A   8       9.218   2.052   7.493  1.00 13.42           H  
ATOM    143 1HD1 LEU A   8       8.404   0.030   8.617  1.00 13.42           H  
ATOM    144 2HD1 LEU A   8       7.384   1.442   8.986  1.00 13.42           H  
ATOM    145 3HD1 LEU A   8       6.827   0.224   7.818  1.00 13.42           H  
ATOM    146 1HD2 LEU A   8       9.532  -0.097   6.336  1.00 13.42           H  
ATOM    147 2HD2 LEU A   8       7.961   0.125   5.554  1.00 13.42           H  
ATOM    148 3HD2 LEU A   8       9.279   1.236   5.181  1.00 13.42           H  
ATOM    149  N   PRO A   9       8.958   5.108   7.513  1.00 11.99           N  
ATOM    150  CA  PRO A   9      10.111   5.732   8.136  1.00 11.99           C  
ATOM    151  C   PRO A   9       9.727   6.674   9.267  1.00 11.99           C  
ATOM    152  O   PRO A   9      10.534   6.954  10.149  1.00 11.99           O  
ATOM    153  CB  PRO A   9      10.768   6.487   6.975  1.00 11.99           C  
ATOM    154  CG  PRO A   9       9.657   6.710   5.975  1.00 11.99           C  
ATOM    155  CD  PRO A   9       8.787   5.486   6.079  1.00 11.99           C  
ATOM    156  HA  PRO A   9      10.781   4.942   8.507  1.00 11.99           H  
ATOM    157 1HB  PRO A   9      11.193   7.431   7.344  1.00 11.99           H  
ATOM    158 2HB  PRO A   9      11.602   5.897   6.567  1.00 11.99           H  
ATOM    159 1HG  PRO A   9       9.099   7.632   6.215  1.00 11.99           H  
ATOM    160 2HG  PRO A   9      10.071   6.847   4.966  1.00 11.99           H  
ATOM    161 1HD  PRO A   9       7.805   5.805   5.813  1.00 11.99           H  
ATOM    162 2HD  PRO A   9       9.159   4.702   5.413  1.00 11.99           H  
ATOM    163  N   LEU A  10       8.484   7.139   9.285  1.00 11.01           N  
ATOM    164  CA  LEU A  10       8.082   8.066  10.317  1.00 11.01           C  
ATOM    165  C   LEU A  10       7.714   7.240  11.515  1.00 11.01           C  
ATOM    166  O   LEU A  10       8.048   7.573  12.651  1.00 11.01           O  
ATOM    167  CB  LEU A  10       6.876   8.878   9.850  1.00 11.01           C  
ATOM    168  CG  LEU A  10       7.126   9.720   8.614  1.00 11.01           C  
ATOM    169  CD1 LEU A  10       5.827  10.391   8.201  1.00 11.01           C  
ATOM    170  CD2 LEU A  10       8.233  10.723   8.905  1.00 11.01           C  
ATOM    171  H   LEU A  10       7.794   6.856   8.597  1.00 11.01           H  
ATOM    172  HA  LEU A  10       8.910   8.725  10.566  1.00 11.01           H  
ATOM    173 1HB  LEU A  10       6.052   8.202   9.637  1.00 11.01           H  
ATOM    174 2HB  LEU A  10       6.572   9.544  10.656  1.00 11.01           H  
ATOM    175  HG  LEU A  10       7.435   9.070   7.788  1.00 11.01           H  
ATOM    176 1HD1 LEU A  10       5.992  10.982   7.301  1.00 11.01           H  
ATOM    177 2HD1 LEU A  10       5.079   9.632   8.001  1.00 11.01           H  
ATOM    178 3HD1 LEU A  10       5.481  11.039   9.003  1.00 11.01           H  
ATOM    179 1HD2 LEU A  10       8.423  11.324   8.016  1.00 11.01           H  
ATOM    180 2HD2 LEU A  10       7.931  11.374   9.726  1.00 11.01           H  
ATOM    181 3HD2 LEU A  10       9.143  10.186   9.183  1.00 11.01           H  
ATOM    182  N   LEU A  11       7.060   6.118  11.243  1.00 10.45           N  
ATOM    183  CA  LEU A  11       6.632   5.223  12.291  1.00 10.45           C  
ATOM    184  C   LEU A  11       7.872   4.658  12.967  1.00 10.45           C  
ATOM    185  O   LEU A  11       7.934   4.558  14.196  1.00 10.45           O  
ATOM    186  CB  LEU A  11       5.774   4.121  11.673  1.00 10.45           C  
ATOM    187  CG  LEU A  11       4.429   4.614  11.095  1.00 10.45           C  
ATOM    188  CD1 LEU A  11       3.752   3.485  10.325  1.00 10.45           C  
ATOM    189  CD2 LEU A  11       3.558   5.123  12.217  1.00 10.45           C  
ATOM    190  H   LEU A  11       6.830   5.909  10.273  1.00 10.45           H  
ATOM    191  HA  LEU A  11       6.048   5.777  13.020  1.00 10.45           H  
ATOM    192 1HB  LEU A  11       6.334   3.655  10.867  1.00 10.45           H  
ATOM    193 2HB  LEU A  11       5.566   3.369  12.431  1.00 10.45           H  
ATOM    194  HG  LEU A  11       4.613   5.427  10.405  1.00 10.45           H  
ATOM    195 1HD1 LEU A  11       2.811   3.844   9.909  1.00 10.45           H  
ATOM    196 2HD1 LEU A  11       4.398   3.156   9.519  1.00 10.45           H  
ATOM    197 3HD1 LEU A  11       3.558   2.652  10.997  1.00 10.45           H  
ATOM    198 1HD2 LEU A  11       2.616   5.485  11.805  1.00 10.45           H  
ATOM    199 2HD2 LEU A  11       3.360   4.316  12.923  1.00 10.45           H  
ATOM    200 3HD2 LEU A  11       4.068   5.936  12.728  1.00 10.45           H  
ATOM    201  N   ALA A  12       8.894   4.344  12.157  1.00 10.22           N  
ATOM    202  CA  ALA A  12      10.148   3.842  12.690  1.00 10.22           C  
ATOM    203  C   ALA A  12      10.797   4.879  13.597  1.00 10.22           C  
ATOM    204  O   ALA A  12      11.222   4.559  14.707  1.00 10.22           O  
ATOM    205  CB  ALA A  12      11.088   3.493  11.556  1.00 10.22           C  
ATOM    206  H   ALA A  12       8.778   4.423  11.146  1.00 10.22           H  
ATOM    207  HA  ALA A  12       9.937   2.951  13.280  1.00 10.22           H  
ATOM    208 1HB  ALA A  12      12.019   3.102  11.961  1.00 10.22           H  
ATOM    209 2HB  ALA A  12      10.621   2.743  10.916  1.00 10.22           H  
ATOM    210 3HB  ALA A  12      11.292   4.390  10.974  1.00 10.22           H  
ATOM    211  N   LEU A  13      10.805   6.142  13.166  1.00 10.15           N  
ATOM    212  CA  LEU A  13      11.384   7.179  13.999  1.00 10.15           C  
ATOM    213  C   LEU A  13      10.622   7.356  15.291  1.00 10.15           C  
ATOM    214  O   LEU A  13      11.236   7.470  16.350  1.00 10.15           O  
ATOM    215  CB  LEU A  13      11.437   8.488  13.231  1.00 10.15           C  
ATOM    216  CG  LEU A  13      12.464   8.534  12.125  1.00 10.15           C  
ATOM    217  CD1 LEU A  13      12.259   9.789  11.288  1.00 10.15           C  
ATOM    218  CD2 LEU A  13      13.845   8.510  12.761  1.00 10.15           C  
ATOM    219  H   LEU A  13      10.455   6.384  12.238  1.00 10.15           H  
ATOM    220  HA  LEU A  13      12.402   6.890  14.243  1.00 10.15           H  
ATOM    221 1HB  LEU A  13      10.459   8.676  12.791  1.00 10.15           H  
ATOM    222 2HB  LEU A  13      11.653   9.267  13.921  1.00 10.15           H  
ATOM    223  HG  LEU A  13      12.359   7.671  11.486  1.00 10.15           H  
ATOM    224 1HD1 LEU A  13      13.001   9.819  10.493  1.00 10.15           H  
ATOM    225 2HD1 LEU A  13      11.260   9.767  10.851  1.00 10.15           H  
ATOM    226 3HD1 LEU A  13      12.362  10.666  11.908  1.00 10.15           H  
ATOM    227 1HD2 LEU A  13      14.603   8.536  11.980  1.00 10.15           H  
ATOM    228 2HD2 LEU A  13      13.964   9.371  13.409  1.00 10.15           H  
ATOM    229 3HD2 LEU A  13      13.956   7.600  13.347  1.00 10.15           H  
ATOM    230  N   LEU A  14       9.296   7.293  15.239  1.00 10.18           N  
ATOM    231  CA  LEU A  14       8.512   7.446  16.452  1.00 10.18           C  
ATOM    232  C   LEU A  14       8.815   6.318  17.431  1.00 10.18           C  
ATOM    233  O   LEU A  14       8.939   6.552  18.638  1.00 10.18           O  
ATOM    234  CB  LEU A  14       7.023   7.459  16.103  1.00 10.18           C  
ATOM    235  CG  LEU A  14       6.542   8.703  15.345  1.00 10.18           C  
ATOM    236  CD1 LEU A  14       5.114   8.486  14.866  1.00 10.18           C  
ATOM    237  CD2 LEU A  14       6.636   9.900  16.260  1.00 10.18           C  
ATOM    238  H   LEU A  14       8.827   7.186  14.338  1.00 10.18           H  
ATOM    239  HA  LEU A  14       8.776   8.394  16.917  1.00 10.18           H  
ATOM    240 1HB  LEU A  14       6.810   6.591  15.480  1.00 10.18           H  
ATOM    241 2HB  LEU A  14       6.445   7.375  17.021  1.00 10.18           H  
ATOM    242  HG  LEU A  14       7.172   8.871  14.482  1.00 10.18           H  
ATOM    243 1HD1 LEU A  14       4.775   9.366  14.322  1.00 10.18           H  
ATOM    244 2HD1 LEU A  14       5.087   7.625  14.208  1.00 10.18           H  
ATOM    245 3HD1 LEU A  14       4.464   8.313  15.721  1.00 10.18           H  
ATOM    246 1HD2 LEU A  14       6.306  10.791  15.727  1.00 10.18           H  
ATOM    247 2HD2 LEU A  14       6.003   9.742  17.133  1.00 10.18           H  
ATOM    248 3HD2 LEU A  14       7.661  10.026  16.576  1.00 10.18           H  
ATOM    249  N   ALA A  15       8.965   5.095  16.907  1.00 10.33           N  
ATOM    250  CA  ALA A  15       9.278   3.933  17.728  1.00 10.33           C  
ATOM    251  C   ALA A  15      10.616   4.095  18.440  1.00 10.33           C  
ATOM    252  O   ALA A  15      10.772   3.712  19.601  1.00 10.33           O  
ATOM    253  CB  ALA A  15       9.310   2.686  16.862  1.00 10.33           C  
ATOM    254  H   ALA A  15       8.832   4.964  15.902  1.00 10.33           H  
ATOM    255  HA  ALA A  15       8.499   3.833  18.482  1.00 10.33           H  
ATOM    256 1HB  ALA A  15       9.518   1.818  17.483  1.00 10.33           H  
ATOM    257 2HB  ALA A  15       8.346   2.564  16.369  1.00 10.33           H  
ATOM    258 3HB  ALA A  15      10.088   2.789  16.111  1.00 10.33           H  
ATOM    259  N   LEU A  16      11.578   4.695  17.746  1.00 10.48           N  
ATOM    260  CA  LEU A  16      12.906   4.911  18.297  1.00 10.48           C  
ATOM    261  C   LEU A  16      12.940   6.090  19.265  1.00 10.48           C  
ATOM    262  O   LEU A  16      13.640   6.060  20.281  1.00 10.48           O  
ATOM    263  CB  LEU A  16      13.871   5.185  17.142  1.00 10.48           C  
ATOM    264  CG  LEU A  16      14.095   4.014  16.183  1.00 10.48           C  
ATOM    265  CD1 LEU A  16      14.897   4.496  14.984  1.00 10.48           C  
ATOM    266  CD2 LEU A  16      14.809   2.900  16.917  1.00 10.48           C  
ATOM    267  H   LEU A  16      11.390   4.969  16.779  1.00 10.48           H  
ATOM    268  HA  LEU A  16      13.211   4.012  18.826  1.00 10.48           H  
ATOM    269 1HB  LEU A  16      13.477   6.018  16.558  1.00 10.48           H  
ATOM    270 2HB  LEU A  16      14.834   5.479  17.553  1.00 10.48           H  
ATOM    271  HG  LEU A  16      13.143   3.644  15.829  1.00 10.48           H  
ATOM    272 1HD1 LEU A  16      15.050   3.668  14.293  1.00 10.48           H  
ATOM    273 2HD1 LEU A  16      14.345   5.289  14.481  1.00 10.48           H  
ATOM    274 3HD1 LEU A  16      15.861   4.877  15.316  1.00 10.48           H  
ATOM    275 1HD2 LEU A  16      14.965   2.062  16.237  1.00 10.48           H  
ATOM    276 2HD2 LEU A  16      15.773   3.259  17.278  1.00 10.48           H  
ATOM    277 3HD2 LEU A  16      14.201   2.576  17.762  1.00 10.48           H  
ATOM    278  N   TRP A  17      12.186   7.133  18.941  1.00 10.48           N  
ATOM    279  CA  TRP A  17      12.155   8.359  19.718  1.00 10.48           C  
ATOM    280  C   TRP A  17      11.401   8.271  21.034  1.00 10.48           C  
ATOM    281  O   TRP A  17      11.799   8.903  22.014  1.00 10.48           O  
ATOM    282  CB  TRP A  17      11.510   9.482  18.912  1.00 10.48           C  
ATOM    283  CG  TRP A  17      12.336  10.000  17.771  1.00 10.48           C  
ATOM    284  CD1 TRP A  17      13.685   9.904  17.607  1.00 10.48           C  
ATOM    285  CD2 TRP A  17      11.842  10.720  16.621  1.00 10.48           C  
ATOM    286  NE1 TRP A  17      14.062  10.522  16.437  1.00 10.48           N  
ATOM    287  CE2 TRP A  17      12.945  11.031  15.827  1.00 10.48           C  
ATOM    288  CE3 TRP A  17      10.572  11.121  16.215  1.00 10.48           C  
ATOM    289  CZ2 TRP A  17      12.816  11.739  14.644  1.00 10.48           C  
ATOM    290  CZ3 TRP A  17      10.435  11.822  15.030  1.00 10.48           C  
ATOM    291  CH2 TRP A  17      11.528  12.127  14.264  1.00 10.48           C  
ATOM    292  H   TRP A  17      11.635   7.094  18.089  1.00 10.48           H  
ATOM    293  HA  TRP A  17      13.184   8.635  19.938  1.00 10.48           H  
ATOM    294 1HB  TRP A  17      10.564   9.123  18.507  1.00 10.48           H  
ATOM    295 2HB  TRP A  17      11.282  10.313  19.576  1.00 10.48           H  
ATOM    296  HD1 TRP A  17      14.364   9.413  18.302  1.00 10.48           H  
ATOM    297  HE1 TRP A  17      15.005  10.594  16.088  1.00 10.48           H  
ATOM    298  HE3 TRP A  17       9.710  10.887  16.825  1.00 10.48           H  
ATOM    299  HZ2 TRP A  17      13.674  11.987  14.019  1.00 10.48           H  
ATOM    300  HZ3 TRP A  17       9.435  12.129  14.723  1.00 10.48           H  
ATOM    301  HH2 TRP A  17      11.388  12.682  13.337  1.00 10.48           H  
ATOM    302  N   ALA A  18      10.303   7.512  21.078  1.00 10.32           N  
ATOM    303  CA  ALA A  18       9.486   7.554  22.282  1.00 10.32           C  
ATOM    304  C   ALA A  18       9.008   6.204  22.852  1.00 10.32           C  
ATOM    305  O   ALA A  18       7.799   5.981  22.988  1.00 10.32           O  
ATOM    306  CB  ALA A  18       8.283   8.413  21.958  1.00 10.32           C  
ATOM    307  H   ALA A  18       9.994   6.988  20.257  1.00 10.32           H  
ATOM    308  HA  ALA A  18      10.059   8.056  23.058  1.00 10.32           H  
ATOM    309 1HB  ALA A  18       7.688   8.544  22.826  1.00 10.32           H  
ATOM    310 2HB  ALA A  18       8.622   9.388  21.607  1.00 10.32           H  
ATOM    311 3HB  ALA A  18       7.695   7.930  21.175  1.00 10.32           H  
ATOM    312  N   PRO A  19       9.918   5.309  23.269  1.00 10.02           N  
ATOM    313  CA  PRO A  19       9.596   4.052  23.914  1.00 10.02           C  
ATOM    314  C   PRO A  19       8.955   4.273  25.286  1.00 10.02           C  
ATOM    315  O   PRO A  19       8.239   3.413  25.798  1.00 10.02           O  
ATOM    316  CB  PRO A  19      10.968   3.377  24.032  1.00 10.02           C  
ATOM    317  CG  PRO A  19      11.966   4.520  24.006  1.00 10.02           C  
ATOM    318  CD  PRO A  19      11.358   5.545  23.083  1.00 10.02           C  
ATOM    319  HA  PRO A  19       8.931   3.474  23.257  1.00 10.02           H  
ATOM    320 1HB  PRO A  19      11.019   2.788  24.958  1.00 10.02           H  
ATOM    321 2HB  PRO A  19      11.110   2.677  23.194  1.00 10.02           H  
ATOM    322 1HG  PRO A  19      12.130   4.905  25.023  1.00 10.02           H  
ATOM    323 2HG  PRO A  19      12.941   4.162  23.641  1.00 10.02           H  
ATOM    324 1HD  PRO A  19      11.664   6.544  23.407  1.00 10.02           H  
ATOM    325 2HD  PRO A  19      11.653   5.332  22.040  1.00 10.02           H  
ATOM    326  N   ALA A  20       9.184   5.445  25.883  1.00  9.62           N  
ATOM    327  CA  ALA A  20       8.614   5.712  27.193  1.00  9.62           C  
ATOM    328  C   ALA A  20       7.070   5.684  27.156  1.00  9.62           C  
ATOM    329  O   ALA A  20       6.481   4.897  27.902  1.00  9.62           O  
ATOM    330  CB  ALA A  20       9.178   7.013  27.759  1.00  9.62           C  
ATOM    331  H   ALA A  20       9.772   6.137  25.445  1.00  9.62           H  
ATOM    332  HA  ALA A  20       8.924   4.906  27.861  1.00  9.62           H  
ATOM    333 1HB  ALA A  20       8.780   7.166  28.763  1.00  9.62           H  
ATOM    334 2HB  ALA A  20      10.264   6.925  27.810  1.00  9.62           H  
ATOM    335 3HB  ALA A  20       8.948   7.865  27.167  1.00  9.62           H  
ATOM    336  N   PRO A  21       6.347   6.497  26.336  1.00  9.19           N  
ATOM    337  CA  PRO A  21       4.918   6.380  26.231  1.00  9.19           C  
ATOM    338  C   PRO A  21       4.520   5.034  25.660  1.00  9.19           C  
ATOM    339  O   PRO A  21       3.453   4.525  25.987  1.00  9.19           O  
ATOM    340  CB  PRO A  21       4.525   7.545  25.318  1.00  9.19           C  
ATOM    341  CG  PRO A  21       5.762   7.886  24.586  1.00  9.19           C  
ATOM    342  CD  PRO A  21       6.892   7.616  25.575  1.00  9.19           C  
ATOM    343  HA  PRO A  21       4.490   6.526  27.226  1.00  9.19           H  
ATOM    344 1HB  PRO A  21       3.712   7.232  24.646  1.00  9.19           H  
ATOM    345 2HB  PRO A  21       4.139   8.380  25.919  1.00  9.19           H  
ATOM    346 1HG  PRO A  21       5.823   7.266  23.681  1.00  9.19           H  
ATOM    347 2HG  PRO A  21       5.726   8.932  24.253  1.00  9.19           H  
ATOM    348 1HD  PRO A  21       7.790   7.383  25.052  1.00  9.19           H  
ATOM    349 2HD  PRO A  21       7.005   8.493  26.222  1.00  9.19           H  
ATOM    350  N   ALA A  22       5.390   4.372  24.886  1.00  8.74           N  
ATOM    351  CA  ALA A  22       4.961   3.063  24.417  1.00  8.74           C  
ATOM    352  C   ALA A  22       4.717   2.154  25.620  1.00  8.74           C  
ATOM    353  O   ALA A  22       3.694   1.467  25.699  1.00  8.74           O  
ATOM    354  CB  ALA A  22       5.992   2.451  23.493  1.00  8.74           C  
ATOM    355  H   ALA A  22       6.276   4.775  24.568  1.00  8.74           H  
ATOM    356  HA  ALA A  22       4.024   3.183  23.877  1.00  8.74           H  
ATOM    357 1HB  ALA A  22       5.639   1.482  23.147  1.00  8.74           H  
ATOM    358 2HB  ALA A  22       6.151   3.111  22.638  1.00  8.74           H  
ATOM    359 3HB  ALA A  22       6.920   2.320  24.024  1.00  8.74           H  
ATOM    360  N   GLN A  23       5.617   2.223  26.604  1.00  8.27           N  
ATOM    361  CA  GLN A  23       5.464   1.418  27.808  1.00  8.27           C  
ATOM    362  C   GLN A  23       4.310   1.920  28.665  1.00  8.27           C  
ATOM    363  O   GLN A  23       3.640   1.137  29.345  1.00  8.27           O  
ATOM    364  CB  GLN A  23       6.771   1.356  28.585  1.00  8.27           C  
ATOM    365  CG  GLN A  23       7.836   0.539  27.868  1.00  8.27           C  
ATOM    366  CD  GLN A  23       7.401  -0.931  27.670  1.00  8.27           C  
ATOM    367  OE1 GLN A  23       6.912  -1.577  28.600  1.00  8.27           O  
ATOM    368  NE2 GLN A  23       7.579  -1.456  26.460  1.00  8.27           N  
ATOM    369  H   GLN A  23       6.445   2.815  26.487  1.00  8.27           H  
ATOM    370  HA  GLN A  23       5.233   0.404  27.499  1.00  8.27           H  
ATOM    371 1HB  GLN A  23       7.157   2.371  28.721  1.00  8.27           H  
ATOM    372 2HB  GLN A  23       6.599   0.928  29.570  1.00  8.27           H  
ATOM    373 1HG  GLN A  23       8.013   0.985  26.887  1.00  8.27           H  
ATOM    374 2HG  GLN A  23       8.752   0.555  28.457  1.00  8.27           H  
ATOM    375 1HE2 GLN A  23       7.313  -2.404  26.281  1.00  8.27           H  
ATOM    376 2HE2 GLN A  23       7.977  -0.902  25.729  1.00  8.27           H  
ATOM    377  N   ALA A  24       4.058   3.233  28.631  1.00  7.77           N  
ATOM    378  CA  ALA A  24       2.924   3.785  29.371  1.00  7.77           C  
ATOM    379  C   ALA A  24       1.627   3.167  28.859  1.00  7.77           C  
ATOM    380  O   ALA A  24       0.682   2.945  29.615  1.00  7.77           O  
ATOM    381  CB  ALA A  24       2.851   5.289  29.234  1.00  7.77           C  
ATOM    382  H   ALA A  24       4.676   3.847  28.103  1.00  7.77           H  
ATOM    383  HA  ALA A  24       3.044   3.525  30.421  1.00  7.77           H  
ATOM    384 1HB  ALA A  24       2.007   5.660  29.811  1.00  7.77           H  
ATOM    385 2HB  ALA A  24       3.773   5.733  29.604  1.00  7.77           H  
ATOM    386 3HB  ALA A  24       2.709   5.543  28.194  1.00  7.77           H  
ATOM    387  N   PHE A  25       1.570   2.892  27.558  1.00  7.20           N  
ATOM    388  CA  PHE A  25       0.384   2.262  27.011  1.00  7.20           C  
ATOM    389  C   PHE A  25       0.362   0.772  27.369  1.00  7.20           C  
ATOM    390  O   PHE A  25      -0.682   0.230  27.734  1.00  7.20           O  
ATOM    391  CB  PHE A  25       0.301   2.481  25.505  1.00  7.20           C  
ATOM    392  CG  PHE A  25      -0.038   3.906  25.165  1.00  7.20           C  
ATOM    393  CD1 PHE A  25       0.861   4.716  24.495  1.00  7.20           C  
ATOM    394  CD2 PHE A  25      -1.255   4.444  25.548  1.00  7.20           C  
ATOM    395  CE1 PHE A  25       0.558   6.029  24.205  1.00  7.20           C  
ATOM    396  CE2 PHE A  25      -1.568   5.758  25.261  1.00  7.20           C  
ATOM    397  CZ  PHE A  25      -0.659   6.553  24.587  1.00  7.20           C  
ATOM    398  H   PHE A  25       2.355   3.145  26.953  1.00  7.20           H  
ATOM    399  HA  PHE A  25      -0.489   2.736  27.454  1.00  7.20           H  
ATOM    400 1HB  PHE A  25       1.263   2.237  25.050  1.00  7.20           H  
ATOM    401 2HB  PHE A  25      -0.453   1.828  25.075  1.00  7.20           H  
ATOM    402  HD1 PHE A  25       1.821   4.301  24.196  1.00  7.20           H  
ATOM    403  HD2 PHE A  25      -1.971   3.816  26.084  1.00  7.20           H  
ATOM    404  HE1 PHE A  25       1.280   6.649  23.677  1.00  7.20           H  
ATOM    405  HE2 PHE A  25      -2.529   6.168  25.566  1.00  7.20           H  
ATOM    406  HZ  PHE A  25      -0.903   7.590  24.360  1.00  7.20           H  
ATOM    407  N   VAL A  26       1.531   0.126  27.378  1.00  6.57           N  
ATOM    408  CA  VAL A  26       1.599  -1.302  27.704  1.00  6.57           C  
ATOM    409  C   VAL A  26       1.065  -1.606  29.093  1.00  6.57           C  
ATOM    410  O   VAL A  26       0.348  -2.582  29.277  1.00  6.57           O  
ATOM    411  CB  VAL A  26       3.045  -1.841  27.635  1.00  6.57           C  
ATOM    412  CG1 VAL A  26       3.100  -3.226  28.200  1.00  6.57           C  
ATOM    413  CG2 VAL A  26       3.517  -1.885  26.197  1.00  6.57           C  
ATOM    414  H   VAL A  26       2.373   0.620  27.081  1.00  6.57           H  
ATOM    415  HA  VAL A  26       0.996  -1.848  26.975  1.00  6.57           H  
ATOM    416  HB  VAL A  26       3.693  -1.208  28.231  1.00  6.57           H  
ATOM    417 1HG1 VAL A  26       4.121  -3.595  28.149  1.00  6.57           H  
ATOM    418 2HG1 VAL A  26       2.765  -3.220  29.233  1.00  6.57           H  
ATOM    419 3HG1 VAL A  26       2.453  -3.844  27.608  1.00  6.57           H  
ATOM    420 1HG2 VAL A  26       4.534  -2.268  26.162  1.00  6.57           H  
ATOM    421 2HG2 VAL A  26       2.857  -2.544  25.624  1.00  6.57           H  
ATOM    422 3HG2 VAL A  26       3.489  -0.898  25.776  1.00  6.57           H  
ATOM    423  N   ASN A  27       1.420  -0.785  30.078  1.00  5.85           N  
ATOM    424  CA  ASN A  27       0.957  -1.017  31.448  1.00  5.85           C  
ATOM    425  C   ASN A  27      -0.354  -0.292  31.816  1.00  5.85           C  
ATOM    426  O   ASN A  27      -0.726  -0.241  32.995  1.00  5.85           O  
ATOM    427  CB  ASN A  27       2.067  -0.696  32.441  1.00  5.85           C  
ATOM    428  CG  ASN A  27       2.480   0.742  32.539  1.00  5.85           C  
ATOM    429  OD1 ASN A  27       1.864   1.652  32.000  1.00  5.85           O  
ATOM    430  ND2 ASN A  27       3.563   0.964  33.249  1.00  5.85           N  
ATOM    431  H   ASN A  27       2.043  -0.001  29.865  1.00  5.85           H  
ATOM    432  HA  ASN A  27       0.753  -2.072  31.544  1.00  5.85           H  
ATOM    433 1HB  ASN A  27       1.733  -0.983  33.425  1.00  5.85           H  
ATOM    434 2HB  ASN A  27       2.947  -1.288  32.204  1.00  5.85           H  
ATOM    435 1HD2 ASN A  27       3.904   1.897  33.359  1.00  5.85           H  
ATOM    436 2HD2 ASN A  27       4.046   0.200  33.676  1.00  5.85           H  
ATOM    437  N   GLN A  28      -1.038   0.275  30.820  1.00  5.05           N  
ATOM    438  CA  GLN A  28      -2.249   1.081  31.007  1.00  5.05           C  
ATOM    439  C   GLN A  28      -3.489   0.419  31.625  1.00  5.05           C  
ATOM    440  O   GLN A  28      -4.228   1.090  32.346  1.00  5.05           O  
ATOM    441  CB  GLN A  28      -2.642   1.709  29.669  1.00  5.05           C  
ATOM    442  CG  GLN A  28      -3.792   2.680  29.731  1.00  5.05           C  
ATOM    443  CD  GLN A  28      -4.040   3.403  28.398  1.00  5.05           C  
ATOM    444  OE1 GLN A  28      -4.100   2.801  27.317  1.00  5.05           O  
ATOM    445  NE2 GLN A  28      -4.193   4.724  28.479  1.00  5.05           N  
ATOM    446  H   GLN A  28      -0.708   0.172  29.859  1.00  5.05           H  
ATOM    447  HA  GLN A  28      -1.973   1.900  31.670  1.00  5.05           H  
ATOM    448 1HB  GLN A  28      -1.792   2.237  29.272  1.00  5.05           H  
ATOM    449 2HB  GLN A  28      -2.899   0.921  28.961  1.00  5.05           H  
ATOM    450 1HG  GLN A  28      -4.696   2.132  29.998  1.00  5.05           H  
ATOM    451 2HG  GLN A  28      -3.573   3.428  30.490  1.00  5.05           H  
ATOM    452 1HE2 GLN A  28      -4.376   5.263  27.656  1.00  5.05           H  
ATOM    453 2HE2 GLN A  28      -4.140   5.178  29.369  1.00  5.05           H  
ATOM    454  N   HIS A  29      -3.729  -0.872  31.348  1.00  4.24           N  
ATOM    455  CA  HIS A  29      -4.961  -1.560  31.790  1.00  4.24           C  
ATOM    456  C   HIS A  29      -6.167  -0.887  31.170  1.00  4.24           C  
ATOM    457  O   HIS A  29      -6.014  -0.001  30.333  1.00  4.24           O  
ATOM    458  CB  HIS A  29      -5.101  -1.567  33.334  1.00  4.24           C  
ATOM    459  CG  HIS A  29      -4.090  -2.382  34.087  1.00  4.24           C  
ATOM    460  ND1 HIS A  29      -2.760  -2.007  34.249  1.00  4.24           N  
ATOM    461  CD2 HIS A  29      -4.241  -3.533  34.766  1.00  4.24           C  
ATOM    462  CE1 HIS A  29      -2.146  -2.917  34.980  1.00  4.24           C  
ATOM    463  NE2 HIS A  29      -3.019  -3.851  35.308  1.00  4.24           N  
ATOM    464  H   HIS A  29      -3.053  -1.373  30.789  1.00  4.24           H  
ATOM    465  HA  HIS A  29      -4.990  -2.579  31.434  1.00  4.24           H  
ATOM    466 1HB  HIS A  29      -5.098  -0.568  33.740  1.00  4.24           H  
ATOM    467 2HB  HIS A  29      -6.074  -1.992  33.588  1.00  4.24           H  
ATOM    468  HD1 HIS A  29      -2.276  -1.186  33.875  1.00  4.24           H  
ATOM    469  HD2 HIS A  29      -5.108  -4.170  34.933  1.00  4.24           H  
ATOM    470  HE1 HIS A  29      -1.095  -2.808  35.223  1.00  4.24           H  
ATOM    471  N   LEU A  30      -7.367  -1.351  31.501  1.00  3.50           N  
ATOM    472  CA  LEU A  30      -8.546  -0.710  30.941  1.00  3.50           C  
ATOM    473  C   LEU A  30      -9.739  -0.941  31.855  1.00  3.50           C  
ATOM    474  O   LEU A  30      -9.844  -1.974  32.495  1.00  3.50           O  
ATOM    475  CB  LEU A  30      -8.742  -1.203  29.498  1.00  3.50           C  
ATOM    476  CG  LEU A  30      -9.104  -2.634  29.284  1.00  3.50           C  
ATOM    477  CD1 LEU A  30      -9.443  -2.825  27.848  1.00  3.50           C  
ATOM    478  CD2 LEU A  30      -7.924  -3.558  29.704  1.00  3.50           C  
ATOM    479  H   LEU A  30      -7.487  -2.121  32.165  1.00  3.50           H  
ATOM    480  HA  LEU A  30      -8.365   0.364  30.897  1.00  3.50           H  
ATOM    481 1HB  LEU A  30      -9.552  -0.629  29.069  1.00  3.50           H  
ATOM    482 2HB  LEU A  30      -7.845  -0.995  28.921  1.00  3.50           H  
ATOM    483  HG  LEU A  30      -9.989  -2.855  29.843  1.00  3.50           H  
ATOM    484 1HD1 LEU A  30      -9.728  -3.849  27.687  1.00  3.50           H  
ATOM    485 2HD1 LEU A  30     -10.256  -2.170  27.592  1.00  3.50           H  
ATOM    486 3HD1 LEU A  30      -8.578  -2.587  27.232  1.00  3.50           H  
ATOM    487 1HD2 LEU A  30      -8.199  -4.582  29.536  1.00  3.50           H  
ATOM    488 2HD2 LEU A  30      -7.041  -3.319  29.111  1.00  3.50           H  
ATOM    489 3HD2 LEU A  30      -7.701  -3.418  30.764  1.00  3.50           H  
ATOM    490  N   CYS A  31     -10.654   0.009  31.924  1.00  2.88           N  
ATOM    491  CA  CYS A  31     -11.772  -0.160  32.851  1.00  2.88           C  
ATOM    492  C   CYS A  31     -12.922   0.788  32.532  1.00  2.88           C  
ATOM    493  O   CYS A  31     -12.717   1.887  32.009  1.00  2.88           O  
ATOM    494  CB  CYS A  31     -11.291   0.067  34.285  1.00  2.88           C  
ATOM    495  SG  CYS A  31     -12.454  -0.447  35.574  1.00  2.88           S  
ATOM    496  H   CYS A  31     -10.561   0.853  31.387  1.00  2.88           H  
ATOM    497  HA  CYS A  31     -12.134  -1.185  32.760  1.00  2.88           H  
ATOM    498 1HB  CYS A  31     -10.356  -0.466  34.450  1.00  2.88           H  
ATOM    499 2HB  CYS A  31     -11.085   1.128  34.430  1.00  2.88           H  
ATOM    500  N   GLY A  32     -14.142   0.349  32.814  1.00  2.39           N  
ATOM    501  CA  GLY A  32     -15.324   1.186  32.632  1.00  2.39           C  
ATOM    502  C   GLY A  32     -15.513   1.583  31.177  1.00  2.39           C  
ATOM    503  O   GLY A  32     -15.513   0.719  30.299  1.00  2.39           O  
ATOM    504  H   GLY A  32     -14.241  -0.574  33.219  1.00  2.39           H  
ATOM    505 1HA  GLY A  32     -16.205   0.649  32.984  1.00  2.39           H  
ATOM    506 2HA  GLY A  32     -15.231   2.080  33.248  1.00  2.39           H  
ATOM    507  N   SER A  33     -15.641   2.886  30.914  1.00  2.03           N  
ATOM    508  CA  SER A  33     -15.849   3.356  29.544  1.00  2.03           C  
ATOM    509  C   SER A  33     -14.683   3.006  28.613  1.00  2.03           C  
ATOM    510  O   SER A  33     -14.861   2.906  27.397  1.00  2.03           O  
ATOM    511  CB  SER A  33     -16.085   4.858  29.545  1.00  2.03           C  
ATOM    512  OG  SER A  33     -14.942   5.554  29.959  1.00  2.03           O  
ATOM    513  H   SER A  33     -15.609   3.553  31.672  1.00  2.03           H  
ATOM    514  HA  SER A  33     -16.747   2.875  29.158  1.00  2.03           H  
ATOM    515 1HB  SER A  33     -16.364   5.179  28.542  1.00  2.03           H  
ATOM    516 2HB  SER A  33     -16.918   5.095  30.205  1.00  2.03           H  
ATOM    517  HG  SER A  33     -14.251   5.319  29.335  1.00  2.03           H  
ATOM    518  N   HIS A  34     -13.491   2.790  29.176  1.00  1.80           N  
ATOM    519  CA  HIS A  34     -12.337   2.405  28.374  1.00  1.80           C  
ATOM    520  C   HIS A  34     -12.567   0.994  27.854  1.00  1.80           C  
ATOM    521  O   HIS A  34     -12.309   0.692  26.689  1.00  1.80           O  
ATOM    522  CB  HIS A  34     -11.045   2.504  29.165  1.00  1.80           C  
ATOM    523  CG  HIS A  34      -9.817   2.154  28.385  1.00  1.80           C  
ATOM    524  ND1 HIS A  34      -8.548   2.361  28.880  1.00  1.80           N  
ATOM    525  CD2 HIS A  34      -9.656   1.598  27.155  1.00  1.80           C  
ATOM    526  CE1 HIS A  34      -7.657   1.943  27.994  1.00  1.80           C  
ATOM    527  NE2 HIS A  34      -8.302   1.480  26.939  1.00  1.80           N  
ATOM    528  H   HIS A  34     -13.386   2.842  30.191  1.00  1.80           H  
ATOM    529  HA  HIS A  34     -12.249   3.063  27.510  1.00  1.80           H  
ATOM    530 1HB  HIS A  34     -10.934   3.516  29.555  1.00  1.80           H  
ATOM    531 2HB  HIS A  34     -11.106   1.850  29.998  1.00  1.80           H  
ATOM    532  HD2 HIS A  34     -10.449   1.295  26.469  1.00  1.80           H  
ATOM    533  HE1 HIS A  34      -6.577   1.971  28.118  1.00  1.80           H  
ATOM    534  HE2 HIS A  34      -7.870   1.095  26.111  1.00  1.80           H  
ATOM    535  N   LEU A  35     -13.030   0.118  28.740  1.00  1.67           N  
ATOM    536  CA  LEU A  35     -13.318  -1.252  28.367  1.00  1.67           C  
ATOM    537  C   LEU A  35     -14.401  -1.302  27.314  1.00  1.67           C  
ATOM    538  O   LEU A  35     -14.316  -2.083  26.367  1.00  1.67           O  
ATOM    539  CB  LEU A  35     -13.701  -2.084  29.569  1.00  1.67           C  
ATOM    540  CG  LEU A  35     -14.050  -3.495  29.233  1.00  1.67           C  
ATOM    541  CD1 LEU A  35     -12.910  -4.115  28.523  1.00  1.67           C  
ATOM    542  CD2 LEU A  35     -14.327  -4.223  30.490  1.00  1.67           C  
ATOM    543  H   LEU A  35     -13.231   0.427  29.682  1.00  1.67           H  
ATOM    544  HA  LEU A  35     -12.420  -1.683  27.941  1.00  1.67           H  
ATOM    545 1HB  LEU A  35     -12.864  -2.096  30.270  1.00  1.67           H  
ATOM    546 2HB  LEU A  35     -14.561  -1.627  30.057  1.00  1.67           H  
ATOM    547  HG  LEU A  35     -14.924  -3.524  28.588  1.00  1.67           H  
ATOM    548 1HD1 LEU A  35     -13.149  -5.142  28.288  1.00  1.67           H  
ATOM    549 2HD1 LEU A  35     -12.713  -3.570  27.605  1.00  1.67           H  
ATOM    550 3HD1 LEU A  35     -12.046  -4.070  29.155  1.00  1.67           H  
ATOM    551 1HD2 LEU A  35     -14.571  -5.235  30.266  1.00  1.67           H  
ATOM    552 2HD2 LEU A  35     -13.444  -4.194  31.127  1.00  1.67           H  
ATOM    553 3HD2 LEU A  35     -15.157  -3.749  30.996  1.00  1.67           H  
ATOM    554  N   VAL A  36     -15.420  -0.463  27.469  1.00  1.60           N  
ATOM    555  CA  VAL A  36     -16.494  -0.425  26.491  1.00  1.60           C  
ATOM    556  C   VAL A  36     -15.911  -0.084  25.121  1.00  1.60           C  
ATOM    557  O   VAL A  36     -16.194  -0.771  24.132  1.00  1.60           O  
ATOM    558  CB  VAL A  36     -17.519   0.646  26.902  1.00  1.60           C  
ATOM    559  CG1 VAL A  36     -18.521   0.885  25.826  1.00  1.60           C  
ATOM    560  CG2 VAL A  36     -18.216   0.214  28.163  1.00  1.60           C  
ATOM    561  H   VAL A  36     -15.445   0.139  28.295  1.00  1.60           H  
ATOM    562  HA  VAL A  36     -16.975  -1.403  26.450  1.00  1.60           H  
ATOM    563  HB  VAL A  36     -16.995   1.577  27.071  1.00  1.60           H  
ATOM    564 1HG1 VAL A  36     -19.214   1.662  26.144  1.00  1.60           H  
ATOM    565 2HG1 VAL A  36     -18.007   1.206  24.926  1.00  1.60           H  
ATOM    566 3HG1 VAL A  36     -19.068  -0.018  25.637  1.00  1.60           H  
ATOM    567 1HG2 VAL A  36     -18.922   0.982  28.471  1.00  1.60           H  
ATOM    568 2HG2 VAL A  36     -18.748  -0.711  27.977  1.00  1.60           H  
ATOM    569 3HG2 VAL A  36     -17.483   0.059  28.950  1.00  1.60           H  
ATOM    570  N   GLU A  37     -15.049   0.938  25.057  1.00  1.59           N  
ATOM    571  CA  GLU A  37     -14.420   1.271  23.788  1.00  1.59           C  
ATOM    572  C   GLU A  37     -13.596   0.099  23.255  1.00  1.59           C  
ATOM    573  O   GLU A  37     -13.677  -0.219  22.070  1.00  1.59           O  
ATOM    574  CB  GLU A  37     -13.527   2.514  23.898  1.00  1.59           C  
ATOM    575  CG  GLU A  37     -12.881   2.928  22.548  1.00  1.59           C  
ATOM    576  CD  GLU A  37     -12.031   4.200  22.605  1.00  1.59           C  
ATOM    577  OE1 GLU A  37     -11.892   4.770  23.659  1.00  1.59           O  
ATOM    578  OE2 GLU A  37     -11.535   4.597  21.577  1.00  1.59           O  
ATOM    579  H   GLU A  37     -14.846   1.495  25.890  1.00  1.59           H  
ATOM    580  HA  GLU A  37     -15.206   1.484  23.066  1.00  1.59           H  
ATOM    581 1HB  GLU A  37     -14.113   3.351  24.276  1.00  1.59           H  
ATOM    582 2HB  GLU A  37     -12.726   2.324  24.615  1.00  1.59           H  
ATOM    583 1HG  GLU A  37     -12.251   2.106  22.214  1.00  1.59           H  
ATOM    584 2HG  GLU A  37     -13.671   3.060  21.809  1.00  1.59           H  
ATOM    585  N   ALA A  38     -12.811  -0.550  24.126  1.00  1.62           N  
ATOM    586  CA  ALA A  38     -11.972  -1.661  23.687  1.00  1.62           C  
ATOM    587  C   ALA A  38     -12.806  -2.794  23.108  1.00  1.62           C  
ATOM    588  O   ALA A  38     -12.439  -3.390  22.088  1.00  1.62           O  
ATOM    589  CB  ALA A  38     -11.157  -2.178  24.845  1.00  1.62           C  
ATOM    590  H   ALA A  38     -12.777  -0.241  25.097  1.00  1.62           H  
ATOM    591  HA  ALA A  38     -11.306  -1.295  22.915  1.00  1.62           H  
ATOM    592 1HB  ALA A  38     -10.517  -2.976  24.512  1.00  1.62           H  
ATOM    593 2HB  ALA A  38     -10.551  -1.365  25.244  1.00  1.62           H  
ATOM    594 3HB  ALA A  38     -11.826  -2.545  25.613  1.00  1.62           H  
ATOM    595  N   LEU A  39     -13.948  -3.072  23.728  1.00  1.66           N  
ATOM    596  CA  LEU A  39     -14.820  -4.104  23.217  1.00  1.66           C  
ATOM    597  C   LEU A  39     -15.384  -3.667  21.864  1.00  1.66           C  
ATOM    598  O   LEU A  39     -15.418  -4.458  20.926  1.00  1.66           O  
ATOM    599  CB  LEU A  39     -15.875  -4.450  24.254  1.00  1.66           C  
ATOM    600  CG  LEU A  39     -15.318  -5.208  25.488  1.00  1.66           C  
ATOM    601  CD1 LEU A  39     -16.352  -5.304  26.587  1.00  1.66           C  
ATOM    602  CD2 LEU A  39     -14.925  -6.610  25.042  1.00  1.66           C  
ATOM    603  H   LEU A  39     -14.203  -2.566  24.577  1.00  1.66           H  
ATOM    604  HA  LEU A  39     -14.236  -5.003  23.077  1.00  1.66           H  
ATOM    605 1HB  LEU A  39     -16.339  -3.530  24.600  1.00  1.66           H  
ATOM    606 2HB  LEU A  39     -16.612  -5.082  23.791  1.00  1.66           H  
ATOM    607  HG  LEU A  39     -14.453  -4.672  25.876  1.00  1.66           H  
ATOM    608 1HD1 LEU A  39     -15.930  -5.835  27.435  1.00  1.66           H  
ATOM    609 2HD1 LEU A  39     -16.640  -4.300  26.892  1.00  1.66           H  
ATOM    610 3HD1 LEU A  39     -17.219  -5.839  26.225  1.00  1.66           H  
ATOM    611 1HD2 LEU A  39     -14.516  -7.170  25.880  1.00  1.66           H  
ATOM    612 2HD2 LEU A  39     -15.804  -7.135  24.655  1.00  1.66           H  
ATOM    613 3HD2 LEU A  39     -14.184  -6.542  24.258  1.00  1.66           H  
ATOM    614  N   TYR A  40     -15.737  -2.391  21.702  1.00  1.70           N  
ATOM    615  CA  TYR A  40     -16.201  -1.961  20.385  1.00  1.70           C  
ATOM    616  C   TYR A  40     -15.098  -2.147  19.344  1.00  1.70           C  
ATOM    617  O   TYR A  40     -15.343  -2.625  18.238  1.00  1.70           O  
ATOM    618  CB  TYR A  40     -16.685  -0.504  20.386  1.00  1.70           C  
ATOM    619  CG  TYR A  40     -18.103  -0.323  20.879  1.00  1.70           C  
ATOM    620  CD1 TYR A  40     -18.371   0.430  22.007  1.00  1.70           C  
ATOM    621  CD2 TYR A  40     -19.150  -0.921  20.175  1.00  1.70           C  
ATOM    622  CE1 TYR A  40     -19.676   0.584  22.438  1.00  1.70           C  
ATOM    623  CE2 TYR A  40     -20.450  -0.767  20.612  1.00  1.70           C  
ATOM    624  CZ  TYR A  40     -20.712  -0.018  21.740  1.00  1.70           C  
ATOM    625  OH  TYR A  40     -22.009   0.140  22.177  1.00  1.70           O  
ATOM    626  H   TYR A  40     -15.711  -1.736  22.488  1.00  1.70           H  
ATOM    627  HA  TYR A  40     -17.038  -2.595  20.094  1.00  1.70           H  
ATOM    628 1HB  TYR A  40     -16.029   0.092  21.020  1.00  1.70           H  
ATOM    629 2HB  TYR A  40     -16.620  -0.100  19.378  1.00  1.70           H  
ATOM    630  HD1 TYR A  40     -17.554   0.900  22.553  1.00  1.70           H  
ATOM    631  HD2 TYR A  40     -18.940  -1.515  19.281  1.00  1.70           H  
ATOM    632  HE1 TYR A  40     -19.892   1.176  23.323  1.00  1.70           H  
ATOM    633  HE2 TYR A  40     -21.268  -1.238  20.064  1.00  1.70           H  
ATOM    634  HH  TYR A  40     -22.605  -0.322  21.581  1.00  1.70           H  
ATOM    635  N   LEU A  41     -13.858  -1.857  19.714  1.00  1.74           N  
ATOM    636  CA  LEU A  41     -12.752  -2.007  18.780  1.00  1.74           C  
ATOM    637  C   LEU A  41     -12.541  -3.457  18.325  1.00  1.74           C  
ATOM    638  O   LEU A  41     -12.151  -3.685  17.176  1.00  1.74           O  
ATOM    639  CB  LEU A  41     -11.472  -1.444  19.396  1.00  1.74           C  
ATOM    640  CG  LEU A  41     -11.473   0.089  19.575  1.00  1.74           C  
ATOM    641  CD1 LEU A  41     -10.249   0.525  20.364  1.00  1.74           C  
ATOM    642  CD2 LEU A  41     -11.506   0.744  18.211  1.00  1.74           C  
ATOM    643  H   LEU A  41     -13.692  -1.474  20.646  1.00  1.74           H  
ATOM    644  HA  LEU A  41     -12.985  -1.415  17.897  1.00  1.74           H  
ATOM    645 1HB  LEU A  41     -11.331  -1.894  20.372  1.00  1.74           H  
ATOM    646 2HB  LEU A  41     -10.630  -1.716  18.765  1.00  1.74           H  
ATOM    647  HG  LEU A  41     -12.354   0.388  20.130  1.00  1.74           H  
ATOM    648 1HD1 LEU A  41     -10.270   1.610  20.493  1.00  1.74           H  
ATOM    649 2HD1 LEU A  41     -10.258   0.050  21.338  1.00  1.74           H  
ATOM    650 3HD1 LEU A  41      -9.348   0.238  19.829  1.00  1.74           H  
ATOM    651 1HD2 LEU A  41     -11.521   1.828  18.334  1.00  1.74           H  
ATOM    652 2HD2 LEU A  41     -10.622   0.453  17.644  1.00  1.74           H  
ATOM    653 3HD2 LEU A  41     -12.402   0.425  17.678  1.00  1.74           H  
ATOM    654  N   VAL A  42     -12.806  -4.442  19.197  1.00  1.76           N  
ATOM    655  CA  VAL A  42     -12.607  -5.834  18.788  1.00  1.76           C  
ATOM    656  C   VAL A  42     -13.904  -6.553  18.358  1.00  1.76           C  
ATOM    657  O   VAL A  42     -13.835  -7.609  17.728  1.00  1.76           O  
ATOM    658  CB  VAL A  42     -11.969  -6.672  19.916  1.00  1.76           C  
ATOM    659  CG1 VAL A  42     -10.627  -6.082  20.353  1.00  1.76           C  
ATOM    660  CG2 VAL A  42     -12.896  -6.765  21.056  1.00  1.76           C  
ATOM    661  H   VAL A  42     -13.094  -4.208  20.151  1.00  1.76           H  
ATOM    662  HA  VAL A  42     -11.921  -5.840  17.941  1.00  1.76           H  
ATOM    663  HB  VAL A  42     -11.776  -7.672  19.535  1.00  1.76           H  
ATOM    664 1HG1 VAL A  42     -10.191  -6.711  21.134  1.00  1.76           H  
ATOM    665 2HG1 VAL A  42      -9.954  -6.043  19.500  1.00  1.76           H  
ATOM    666 3HG1 VAL A  42     -10.785  -5.073  20.745  1.00  1.76           H  
ATOM    667 1HG2 VAL A  42     -12.462  -7.377  21.810  1.00  1.76           H  
ATOM    668 2HG2 VAL A  42     -13.074  -5.781  21.425  1.00  1.76           H  
ATOM    669 3HG2 VAL A  42     -13.811  -7.205  20.736  1.00  1.76           H  
ATOM    670  N   CYS A  43     -15.074  -5.971  18.647  1.00  1.74           N  
ATOM    671  CA  CYS A  43     -16.341  -6.608  18.287  1.00  1.74           C  
ATOM    672  C   CYS A  43     -17.033  -5.892  17.128  1.00  1.74           C  
ATOM    673  O   CYS A  43     -17.762  -6.499  16.341  1.00  1.74           O  
ATOM    674  CB  CYS A  43     -17.292  -6.607  19.487  1.00  1.74           C  
ATOM    675  SG  CYS A  43     -16.659  -7.401  21.002  1.00  1.74           S  
ATOM    676  H   CYS A  43     -15.089  -5.118  19.189  1.00  1.74           H  
ATOM    677  HA  CYS A  43     -16.141  -7.638  17.989  1.00  1.74           H  
ATOM    678 1HB  CYS A  43     -17.549  -5.575  19.734  1.00  1.74           H  
ATOM    679 2HB  CYS A  43     -18.216  -7.108  19.210  1.00  1.74           H  
ATOM    680  N   GLY A  44     -16.809  -4.584  17.025  1.00  1.71           N  
ATOM    681  CA  GLY A  44     -17.409  -3.753  16.002  1.00  1.71           C  
ATOM    682  C   GLY A  44     -18.924  -3.805  16.020  1.00  1.71           C  
ATOM    683  O   GLY A  44     -19.567  -3.723  17.074  1.00  1.71           O  
ATOM    684  H   GLY A  44     -16.194  -4.116  17.676  1.00  1.71           H  
ATOM    685 1HA  GLY A  44     -17.079  -2.723  16.149  1.00  1.71           H  
ATOM    686 2HA  GLY A  44     -17.042  -4.063  15.024  1.00  1.71           H  
ATOM    687  N   GLU A  45     -19.477  -4.033  14.833  1.00  1.67           N  
ATOM    688  CA  GLU A  45     -20.911  -4.105  14.579  1.00  1.67           C  
ATOM    689  C   GLU A  45     -21.584  -5.257  15.312  1.00  1.67           C  
ATOM    690  O   GLU A  45     -22.799  -5.253  15.506  1.00  1.67           O  
ATOM    691  CB  GLU A  45     -21.160  -4.246  13.077  1.00  1.67           C  
ATOM    692  CG  GLU A  45     -20.790  -3.009  12.258  1.00  1.67           C  
ATOM    693  CD  GLU A  45     -21.023  -3.178  10.768  1.00  1.67           C  
ATOM    694  OE1 GLU A  45     -21.378  -4.258  10.355  1.00  1.67           O  
ATOM    695  OE2 GLU A  45     -20.845  -2.223  10.049  1.00  1.67           O  
ATOM    696  H   GLU A  45     -18.856  -4.126  14.042  1.00  1.67           H  
ATOM    697  HA  GLU A  45     -21.364  -3.175  14.925  1.00  1.67           H  
ATOM    698 1HB  GLU A  45     -20.584  -5.087  12.693  1.00  1.67           H  
ATOM    699 2HB  GLU A  45     -22.213  -4.464  12.902  1.00  1.67           H  
ATOM    700 1HG  GLU A  45     -21.382  -2.165  12.612  1.00  1.67           H  
ATOM    701 2HG  GLU A  45     -19.740  -2.777  12.431  1.00  1.67           H  
ATOM    702  N   ARG A  46     -20.804  -6.275  15.667  1.00  1.66           N  
ATOM    703  CA  ARG A  46     -21.314  -7.448  16.355  1.00  1.66           C  
ATOM    704  C   ARG A  46     -21.934  -7.097  17.711  1.00  1.66           C  
ATOM    705  O   ARG A  46     -22.863  -7.766  18.168  1.00  1.66           O  
ATOM    706  CB  ARG A  46     -20.193  -8.459  16.526  1.00  1.66           C  
ATOM    707  CG  ARG A  46     -20.562  -9.792  17.096  1.00  1.66           C  
ATOM    708  CD  ARG A  46     -19.415 -10.732  16.963  1.00  1.66           C  
ATOM    709  NE  ARG A  46     -19.645 -12.001  17.626  1.00  1.66           N  
ATOM    710  CZ  ARG A  46     -18.814 -13.047  17.595  1.00  1.66           C  
ATOM    711  NH1 ARG A  46     -17.686 -13.002  16.919  1.00  1.66           N  
ATOM    712  NH2 ARG A  46     -19.162 -14.120  18.256  1.00  1.66           N  
ATOM    713  H   ARG A  46     -19.797  -6.219  15.516  1.00  1.66           H  
ATOM    714  HA  ARG A  46     -22.085  -7.898  15.733  1.00  1.66           H  
ATOM    715 1HB  ARG A  46     -19.686  -8.616  15.579  1.00  1.66           H  
ATOM    716 2HB  ARG A  46     -19.466  -8.047  17.221  1.00  1.66           H  
ATOM    717 1HG  ARG A  46     -20.798  -9.674  18.156  1.00  1.66           H  
ATOM    718 2HG  ARG A  46     -21.422 -10.205  16.574  1.00  1.66           H  
ATOM    719 1HD  ARG A  46     -19.245 -10.933  15.908  1.00  1.66           H  
ATOM    720 2HD  ARG A  46     -18.529 -10.279  17.383  1.00  1.66           H  
ATOM    721  HE  ARG A  46     -20.500 -12.123  18.212  1.00  1.66           H  
ATOM    722 1HH1 ARG A  46     -17.435 -12.165  16.415  1.00  1.66           H  
ATOM    723 2HH1 ARG A  46     -17.074 -13.803  16.909  1.00  1.66           H  
ATOM    724 1HH2 ARG A  46     -20.065 -14.089  18.766  1.00  1.66           H  
ATOM    725 2HH2 ARG A  46     -18.578 -14.937  18.265  1.00  1.66           H  
ATOM    726  N   GLY A  47     -21.393  -6.069  18.371  1.00  1.71           N  
ATOM    727  CA  GLY A  47     -21.843  -5.700  19.706  1.00  1.71           C  
ATOM    728  C   GLY A  47     -21.207  -6.636  20.717  1.00  1.71           C  
ATOM    729  O   GLY A  47     -20.393  -7.476  20.348  1.00  1.71           O  
ATOM    730  H   GLY A  47     -20.673  -5.501  17.921  1.00  1.71           H  
ATOM    731 1HA  GLY A  47     -21.557  -4.669  19.919  1.00  1.71           H  
ATOM    732 2HA  GLY A  47     -22.928  -5.763  19.764  1.00  1.71           H  
ATOM    733  N   PHE A  48     -21.576  -6.505  21.988  1.00  1.86           N  
ATOM    734  CA  PHE A  48     -20.984  -7.346  23.031  1.00  1.86           C  
ATOM    735  C   PHE A  48     -21.806  -7.507  24.293  1.00  1.86           C  
ATOM    736  O   PHE A  48     -22.758  -6.763  24.546  1.00  1.86           O  
ATOM    737  CB  PHE A  48     -19.583  -6.876  23.375  1.00  1.86           C  
ATOM    738  CG  PHE A  48     -19.455  -5.462  23.721  1.00  1.86           C  
ATOM    739  CD1 PHE A  48     -19.578  -4.986  25.013  1.00  1.86           C  
ATOM    740  CD2 PHE A  48     -19.138  -4.577  22.715  1.00  1.86           C  
ATOM    741  CE1 PHE A  48     -19.395  -3.632  25.266  1.00  1.86           C  
ATOM    742  CE2 PHE A  48     -18.958  -3.271  22.974  1.00  1.86           C  
ATOM    743  CZ  PHE A  48     -19.085  -2.789  24.235  1.00  1.86           C  
ATOM    744  H   PHE A  48     -22.265  -5.811  22.240  1.00  1.86           H  
ATOM    745  HA  PHE A  48     -20.871  -8.347  22.608  1.00  1.86           H  
ATOM    746 1HB  PHE A  48     -19.200  -7.456  24.212  1.00  1.86           H  
ATOM    747 2HB  PHE A  48     -18.947  -7.071  22.546  1.00  1.86           H  
ATOM    748  HD1 PHE A  48     -19.814  -5.680  25.827  1.00  1.86           H  
ATOM    749  HD2 PHE A  48     -19.015  -4.948  21.697  1.00  1.86           H  
ATOM    750  HE1 PHE A  48     -19.485  -3.241  26.271  1.00  1.86           H  
ATOM    751  HE2 PHE A  48     -18.701  -2.614  22.184  1.00  1.86           H  
ATOM    752  HZ  PHE A  48     -18.925  -1.743  24.410  1.00  1.86           H  
ATOM    753  N   PHE A  49     -21.418  -8.517  25.071  1.00  2.13           N  
ATOM    754  CA  PHE A  49     -22.082  -8.881  26.309  1.00  2.13           C  
ATOM    755  C   PHE A  49     -21.135  -8.953  27.501  1.00  2.13           C  
ATOM    756  O   PHE A  49     -19.957  -9.251  27.362  1.00  2.13           O  
ATOM    757  CB  PHE A  49     -22.753 -10.238  26.101  1.00  2.13           C  
ATOM    758  CG  PHE A  49     -23.800 -10.197  25.041  1.00  2.13           C  
ATOM    759  CD1 PHE A  49     -23.464 -10.379  23.702  1.00  2.13           C  
ATOM    760  CD2 PHE A  49     -25.124  -9.975  25.368  1.00  2.13           C  
ATOM    761  CE1 PHE A  49     -24.425 -10.335  22.724  1.00  2.13           C  
ATOM    762  CE2 PHE A  49     -26.093  -9.931  24.387  1.00  2.13           C  
ATOM    763  CZ  PHE A  49     -25.742 -10.111  23.062  1.00  2.13           C  
ATOM    764  H   PHE A  49     -20.611  -9.070  24.775  1.00  2.13           H  
ATOM    765  HA  PHE A  49     -22.844  -8.132  26.523  1.00  2.13           H  
ATOM    766 1HB  PHE A  49     -22.003 -10.976  25.812  1.00  2.13           H  
ATOM    767 2HB  PHE A  49     -23.205 -10.577  27.015  1.00  2.13           H  
ATOM    768  HD1 PHE A  49     -22.421 -10.554  23.422  1.00  2.13           H  
ATOM    769  HD2 PHE A  49     -25.396  -9.831  26.415  1.00  2.13           H  
ATOM    770  HE1 PHE A  49     -24.137 -10.481  21.677  1.00  2.13           H  
ATOM    771  HE2 PHE A  49     -27.134  -9.753  24.655  1.00  2.13           H  
ATOM    772  HZ  PHE A  49     -26.504 -10.078  22.285  1.00  2.13           H  
ATOM    773  N   TYR A  50     -21.675  -8.699  28.684  1.00  2.57           N  
ATOM    774  CA  TYR A  50     -20.944  -8.826  29.946  1.00  2.57           C  
ATOM    775  C   TYR A  50     -21.449 -10.025  30.754  1.00  2.57           C  
ATOM    776  O   TYR A  50     -21.211 -10.134  31.959  1.00  2.57           O  
ATOM    777  CB  TYR A  50     -21.074  -7.536  30.744  1.00  2.57           C  
ATOM    778  CG  TYR A  50     -20.380  -6.340  30.106  1.00  2.57           C  
ATOM    779  CD1 TYR A  50     -21.092  -5.373  29.419  1.00  2.57           C  
ATOM    780  CD2 TYR A  50     -19.028  -6.212  30.244  1.00  2.57           C  
ATOM    781  CE1 TYR A  50     -20.424  -4.286  28.882  1.00  2.57           C  
ATOM    782  CE2 TYR A  50     -18.358  -5.133  29.713  1.00  2.57           C  
ATOM    783  CZ  TYR A  50     -19.047  -4.177  29.042  1.00  2.57           C  
ATOM    784  OH  TYR A  50     -18.384  -3.102  28.538  1.00  2.57           O  
ATOM    785  H   TYR A  50     -22.646  -8.420  28.723  1.00  2.57           H  
ATOM    786  HA  TYR A  50     -19.890  -8.999  29.724  1.00  2.57           H  
ATOM    787 1HB  TYR A  50     -22.129  -7.292  30.868  1.00  2.57           H  
ATOM    788 2HB  TYR A  50     -20.653  -7.682  31.738  1.00  2.57           H  
ATOM    789  HD1 TYR A  50     -22.173  -5.462  29.305  1.00  2.57           H  
ATOM    790  HD2 TYR A  50     -18.493  -6.971  30.790  1.00  2.57           H  
ATOM    791  HE1 TYR A  50     -20.979  -3.518  28.345  1.00  2.57           H  
ATOM    792  HE2 TYR A  50     -17.280  -5.037  29.838  1.00  2.57           H  
ATOM    793  HH  TYR A  50     -17.453  -3.168  28.772  1.00  2.57           H  
ATOM    794  N   THR A  51     -22.187 -10.890  30.076  1.00  3.20           N  
ATOM    795  CA  THR A  51     -22.840 -12.045  30.672  1.00  3.20           C  
ATOM    796  C   THR A  51     -21.862 -13.212  30.926  1.00  3.20           C  
ATOM    797  O   THR A  51     -20.749 -13.204  30.384  1.00  3.20           O  
ATOM    798  CB  THR A  51     -23.970 -12.478  29.706  1.00  3.20           C  
ATOM    799  OG1 THR A  51     -23.397 -12.895  28.473  1.00  3.20           O  
ATOM    800  CG2 THR A  51     -24.891 -11.292  29.450  1.00  3.20           C  
ATOM    801  H   THR A  51     -22.301 -10.727  29.088  1.00  3.20           H  
ATOM    802  HA  THR A  51     -23.273 -11.719  31.615  1.00  3.20           H  
ATOM    803  HB  THR A  51     -24.546 -13.292  30.106  1.00  3.20           H  
ATOM    804  HG1 THR A  51     -22.940 -13.735  28.620  1.00  3.20           H  
ATOM    805 1HG2 THR A  51     -25.677 -11.584  28.754  1.00  3.20           H  
ATOM    806 2HG2 THR A  51     -25.338 -10.974  30.391  1.00  3.20           H  
ATOM    807 3HG2 THR A  51     -24.324 -10.469  29.030  1.00  3.20           H  
ATOM    808  N   PRO A  52     -22.236 -14.186  31.791  1.00  4.02           N  
ATOM    809  CA  PRO A  52     -21.571 -15.456  32.059  1.00  4.02           C  
ATOM    810  C   PRO A  52     -21.743 -16.431  30.910  1.00  4.02           C  
ATOM    811  O   PRO A  52     -22.636 -16.256  30.070  1.00  4.02           O  
ATOM    812  CB  PRO A  52     -22.253 -15.941  33.342  1.00  4.02           C  
ATOM    813  CG  PRO A  52     -23.618 -15.326  33.310  1.00  4.02           C  
ATOM    814  CD  PRO A  52     -23.409 -13.960  32.695  1.00  4.02           C  
ATOM    815  HA  PRO A  52     -20.512 -15.281  32.255  1.00  4.02           H  
ATOM    816 1HB  PRO A  52     -22.289 -17.041  33.351  1.00  4.02           H  
ATOM    817 2HB  PRO A  52     -21.666 -15.633  34.220  1.00  4.02           H  
ATOM    818 1HG  PRO A  52     -24.299 -15.959  32.721  1.00  4.02           H  
ATOM    819 2HG  PRO A  52     -24.034 -15.274  34.328  1.00  4.02           H  
ATOM    820 1HD  PRO A  52     -24.318 -13.696  32.183  1.00  4.02           H  
ATOM    821 2HD  PRO A  52     -23.149 -13.228  33.477  1.00  4.02           H  
ATOM    822  N   LYS A  53     -20.927 -17.487  30.883  1.00  4.96           N  
ATOM    823  CA  LYS A  53     -21.072 -18.484  29.830  1.00  4.96           C  
ATOM    824  C   LYS A  53     -20.896 -17.849  28.450  1.00  4.96           C  
ATOM    825  O   LYS A  53     -19.773 -17.791  27.925  1.00  4.96           O  
ATOM    826  CB  LYS A  53     -22.416 -19.223  29.942  1.00  4.96           C  
ATOM    827  CG  LYS A  53     -22.546 -20.097  31.183  1.00  4.96           C  
ATOM    828  CD  LYS A  53     -23.897 -20.801  31.222  1.00  4.96           C  
ATOM    829  CE  LYS A  53     -24.042 -21.669  32.467  1.00  4.96           C  
ATOM    830  NZ  LYS A  53     -25.375 -22.331  32.529  1.00  4.96           N  
ATOM    831  H   LYS A  53     -20.210 -17.598  31.585  1.00  4.96           H  
ATOM    832  HA  LYS A  53     -20.281 -19.224  29.949  1.00  4.96           H  
ATOM    833 1HB  LYS A  53     -23.255 -18.541  29.956  1.00  4.96           H  
ATOM    834 2HB  LYS A  53     -22.540 -19.869  29.071  1.00  4.96           H  
ATOM    835 1HG  LYS A  53     -21.753 -20.845  31.185  1.00  4.96           H  
ATOM    836 2HG  LYS A  53     -22.445 -19.480  32.074  1.00  4.96           H  
ATOM    837 1HD  LYS A  53     -24.694 -20.055  31.214  1.00  4.96           H  
ATOM    838 2HD  LYS A  53     -24.003 -21.429  30.338  1.00  4.96           H  
ATOM    839 1HE  LYS A  53     -23.268 -22.435  32.460  1.00  4.96           H  
ATOM    840 2HE  LYS A  53     -23.916 -21.047  33.353  1.00  4.96           H  
ATOM    841 1HZ  LYS A  53     -25.433 -22.896  33.365  1.00  4.96           H  
ATOM    842 2HZ  LYS A  53     -26.100 -21.628  32.547  1.00  4.96           H  
ATOM    843 3HZ  LYS A  53     -25.497 -22.920  31.718  1.00  4.96           H  
ATOM    844  N   ALA A  54     -22.017 -17.513  27.827  1.00  5.88           N  
ATOM    845  CA  ALA A  54     -22.055 -16.954  26.490  1.00  5.88           C  
ATOM    846  C   ALA A  54     -21.296 -17.853  25.530  1.00  5.88           C  
ATOM    847  O   ALA A  54     -21.575 -19.055  25.449  1.00  5.88           O  
ATOM    848  CB  ALA A  54     -21.475 -15.540  26.516  1.00  5.88           C  
ATOM    849  H   ALA A  54     -22.861 -17.545  28.380  1.00  5.88           H  
ATOM    850  HA  ALA A  54     -23.094 -16.908  26.165  1.00  5.88           H  
ATOM    851 1HB  ALA A  54     -21.528 -15.104  25.542  1.00  5.88           H  
ATOM    852 2HB  ALA A  54     -22.056 -14.935  27.209  1.00  5.88           H  
ATOM    853 3HB  ALA A  54     -20.436 -15.564  26.846  1.00  5.88           H  
ATOM    854  N   ARG A  55     -20.368 -17.272  24.781  1.00  6.71           N  
ATOM    855  CA  ARG A  55     -19.574 -18.001  23.813  1.00  6.71           C  
ATOM    856  C   ARG A  55     -18.101 -17.687  23.958  1.00  6.71           C  
ATOM    857  O   ARG A  55     -17.404 -17.500  22.963  1.00  6.71           O  
ATOM    858  CB  ARG A  55     -20.027 -17.725  22.391  1.00  6.71           C  
ATOM    859  CG  ARG A  55     -21.419 -18.248  22.050  1.00  6.71           C  
ATOM    860  CD  ARG A  55     -21.447 -19.739  22.032  1.00  6.71           C  
ATOM    861  NE  ARG A  55     -22.748 -20.265  21.646  1.00  6.71           N  
ATOM    862  CZ  ARG A  55     -23.767 -20.534  22.493  1.00  6.71           C  
ATOM    863  NH1 ARG A  55     -23.647 -20.333  23.792  1.00  6.71           N  
ATOM    864  NH2 ARG A  55     -24.905 -21.011  22.010  1.00  6.71           N  
ATOM    865  H   ARG A  55     -20.184 -16.290  24.889  1.00  6.71           H  
ATOM    866  HA  ARG A  55     -19.703 -19.067  23.998  1.00  6.71           H  
ATOM    867 1HB  ARG A  55     -20.023 -16.651  22.211  1.00  6.71           H  
ATOM    868 2HB  ARG A  55     -19.322 -18.178  21.694  1.00  6.71           H  
ATOM    869 1HG  ARG A  55     -22.143 -17.902  22.783  1.00  6.71           H  
ATOM    870 2HG  ARG A  55     -21.708 -17.889  21.062  1.00  6.71           H  
ATOM    871 1HD  ARG A  55     -20.708 -20.106  21.322  1.00  6.71           H  
ATOM    872 2HD  ARG A  55     -21.210 -20.117  23.027  1.00  6.71           H  
ATOM    873  HE  ARG A  55     -22.902 -20.440  20.665  1.00  6.71           H  
ATOM    874 1HH1 ARG A  55     -22.776 -19.960  24.202  1.00  6.71           H  
ATOM    875 2HH1 ARG A  55     -24.418 -20.544  24.404  1.00  6.71           H  
ATOM    876 1HH2 ARG A  55     -25.006 -21.169  21.017  1.00  6.71           H  
ATOM    877 2HH2 ARG A  55     -25.670 -21.216  22.635  1.00  6.71           H  
ATOM    878  N   ARG A  56     -17.623 -17.587  25.195  1.00  7.36           N  
ATOM    879  CA  ARG A  56     -16.195 -17.322  25.388  1.00  7.36           C  
ATOM    880  C   ARG A  56     -15.488 -18.516  24.705  1.00  7.36           C  
ATOM    881  O   ARG A  56     -15.874 -19.655  24.973  1.00  7.36           O  
ATOM    882  CB  ARG A  56     -15.914 -17.272  26.888  1.00  7.36           C  
ATOM    883  CG  ARG A  56     -16.706 -16.147  27.640  1.00  7.36           C  
ATOM    884  CD  ARG A  56     -16.465 -16.145  29.119  1.00  7.36           C  
ATOM    885  NE  ARG A  56     -17.396 -15.245  29.820  1.00  7.36           N  
ATOM    886  CZ  ARG A  56     -17.387 -14.977  31.151  1.00  7.36           C  
ATOM    887  NH1 ARG A  56     -16.508 -15.500  31.963  1.00  7.36           N  
ATOM    888  NH2 ARG A  56     -18.275 -14.169  31.676  1.00  7.36           N  
ATOM    889  H   ARG A  56     -18.251 -17.709  25.997  1.00  7.36           H  
ATOM    890  HA  ARG A  56     -15.916 -16.390  24.901  1.00  7.36           H  
ATOM    891 1HB  ARG A  56     -16.181 -18.225  27.340  1.00  7.36           H  
ATOM    892 2HB  ARG A  56     -14.850 -17.112  27.058  1.00  7.36           H  
ATOM    893 1HG  ARG A  56     -16.448 -15.170  27.253  1.00  7.36           H  
ATOM    894 2HG  ARG A  56     -17.770 -16.308  27.480  1.00  7.36           H  
ATOM    895 1HD  ARG A  56     -16.601 -17.150  29.512  1.00  7.36           H  
ATOM    896 2HD  ARG A  56     -15.450 -15.804  29.318  1.00  7.36           H  
ATOM    897  HE  ARG A  56     -18.115 -14.795  29.261  1.00  7.36           H  
ATOM    898 1HH1 ARG A  56     -15.792 -16.126  31.625  1.00  7.36           H  
ATOM    899 2HH1 ARG A  56     -16.571 -15.240  32.956  1.00  7.36           H  
ATOM    900 1HH2 ARG A  56     -19.011 -13.740  31.091  1.00  7.36           H  
ATOM    901 2HH2 ARG A  56     -18.233 -13.989  32.688  1.00  7.36           H  
ATOM    902  N   GLU A  57     -14.522 -18.281  23.789  1.00  7.83           N  
ATOM    903  CA  GLU A  57     -13.935 -19.399  23.006  1.00  7.83           C  
ATOM    904  C   GLU A  57     -12.669 -19.032  22.195  1.00  7.83           C  
ATOM    905  O   GLU A  57     -12.466 -17.878  21.826  1.00  7.83           O  
ATOM    906  CB  GLU A  57     -15.014 -19.992  22.051  1.00  7.83           C  
ATOM    907  CG  GLU A  57     -14.622 -21.253  21.187  1.00  7.83           C  
ATOM    908  CD  GLU A  57     -14.178 -22.489  21.982  1.00  7.83           C  
ATOM    909  OE1 GLU A  57     -13.043 -22.505  22.417  1.00  7.83           O  
ATOM    910  OE2 GLU A  57     -14.955 -23.409  22.119  1.00  7.83           O  
ATOM    911  H   GLU A  57     -14.169 -17.334  23.658  1.00  7.83           H  
ATOM    912  HA  GLU A  57     -13.653 -20.179  23.713  1.00  7.83           H  
ATOM    913 1HB  GLU A  57     -15.898 -20.273  22.614  1.00  7.83           H  
ATOM    914 2HB  GLU A  57     -15.326 -19.214  21.354  1.00  7.83           H  
ATOM    915 1HG  GLU A  57     -15.516 -21.535  20.632  1.00  7.83           H  
ATOM    916 2HG  GLU A  57     -13.879 -20.993  20.451  1.00  7.83           H  
ATOM    917  N   ALA A  58     -11.876 -20.058  21.846  1.00  8.13           N  
ATOM    918  CA  ALA A  58     -10.720 -19.960  20.936  1.00  8.13           C  
ATOM    919  C   ALA A  58      -9.668 -18.941  21.353  1.00  8.13           C  
ATOM    920  O   ALA A  58      -9.260 -18.092  20.560  1.00  8.13           O  
ATOM    921  CB  ALA A  58     -11.195 -19.617  19.532  1.00  8.13           C  
ATOM    922  H   ALA A  58     -12.135 -20.982  22.194  1.00  8.13           H  
ATOM    923  HA  ALA A  58     -10.240 -20.939  20.917  1.00  8.13           H  
ATOM    924 1HB  ALA A  58     -10.339 -19.600  18.859  1.00  8.13           H  
ATOM    925 2HB  ALA A  58     -11.906 -20.368  19.195  1.00  8.13           H  
ATOM    926 3HB  ALA A  58     -11.672 -18.640  19.530  1.00  8.13           H  
ATOM    927  N   GLU A  59      -9.220 -19.037  22.591  1.00  8.32           N  
ATOM    928  CA  GLU A  59      -8.209 -18.130  23.106  1.00  8.32           C  
ATOM    929  C   GLU A  59      -6.886 -18.268  22.349  1.00  8.32           C  
ATOM    930  O   GLU A  59      -6.494 -19.374  21.973  1.00  8.32           O  
ATOM    931  CB  GLU A  59      -8.032 -18.381  24.595  1.00  8.32           C  
ATOM    932  CG  GLU A  59      -9.286 -17.990  25.373  1.00  8.32           C  
ATOM    933  CD  GLU A  59      -9.150 -18.006  26.853  1.00  8.32           C  
ATOM    934  OE1 GLU A  59      -8.145 -18.448  27.362  1.00  8.32           O  
ATOM    935  OE2 GLU A  59     -10.046 -17.492  27.483  1.00  8.32           O  
ATOM    936  H   GLU A  59      -9.601 -19.754  23.190  1.00  8.32           H  
ATOM    937  HA  GLU A  59      -8.571 -17.112  22.972  1.00  8.32           H  
ATOM    938 1HB  GLU A  59      -7.847 -19.440  24.766  1.00  8.32           H  
ATOM    939 2HB  GLU A  59      -7.174 -17.836  24.967  1.00  8.32           H  
ATOM    940 1HG  GLU A  59      -9.633 -17.021  25.048  1.00  8.32           H  
ATOM    941 2HG  GLU A  59     -10.065 -18.701  25.100  1.00  8.32           H  
ATOM    942  N   ASN A  60      -6.201 -17.142  22.138  1.00  8.41           N  
ATOM    943  CA  ASN A  60      -4.924 -17.115  21.428  1.00  8.41           C  
ATOM    944  C   ASN A  60      -3.844 -16.322  22.163  1.00  8.41           C  
ATOM    945  O   ASN A  60      -3.706 -15.122  21.909  1.00  8.41           O  
ATOM    946  CB  ASN A  60      -5.071 -16.516  20.050  1.00  8.41           C  
ATOM    947  CG  ASN A  60      -3.755 -16.568  19.247  1.00  8.41           C  
ATOM    948  OD1 ASN A  60      -2.623 -16.629  19.780  1.00  8.41           O  
ATOM    949  ND2 ASN A  60      -3.902 -16.544  17.942  1.00  8.41           N  
ATOM    950  H   ASN A  60      -6.592 -16.278  22.478  1.00  8.41           H  
ATOM    951  HA  ASN A  60      -4.603 -18.138  21.277  1.00  8.41           H  
ATOM    952 1HB  ASN A  60      -5.847 -17.056  19.500  1.00  8.41           H  
ATOM    953 2HB  ASN A  60      -5.392 -15.477  20.139  1.00  8.41           H  
ATOM    954 1HD2 ASN A  60      -3.098 -16.575  17.346  1.00  8.41           H  
ATOM    955 2HD2 ASN A  60      -4.818 -16.496  17.542  1.00  8.41           H  
ATOM    956  N   PRO A  61      -2.987 -16.978  22.970  1.00  8.45           N  
ATOM    957  CA  PRO A  61      -1.960 -16.410  23.842  1.00  8.45           C  
ATOM    958  C   PRO A  61      -1.084 -15.340  23.188  1.00  8.45           C  
ATOM    959  O   PRO A  61      -0.543 -14.472  23.887  1.00  8.45           O  
ATOM    960  CB  PRO A  61      -1.128 -17.644  24.205  1.00  8.45           C  
ATOM    961  CG  PRO A  61      -2.108 -18.782  24.159  1.00  8.45           C  
ATOM    962  CD  PRO A  61      -3.026 -18.460  23.013  1.00  8.45           C  
ATOM    963  HA  PRO A  61      -2.436 -16.018  24.748  1.00  8.45           H  
ATOM    964 1HB  PRO A  61      -0.299 -17.762  23.489  1.00  8.45           H  
ATOM    965 2HB  PRO A  61      -0.676 -17.510  25.199  1.00  8.45           H  
ATOM    966 1HG  PRO A  61      -1.576 -19.735  24.020  1.00  8.45           H  
ATOM    967 2HG  PRO A  61      -2.645 -18.855  25.116  1.00  8.45           H  
ATOM    968 1HD  PRO A  61      -2.634 -18.891  22.077  1.00  8.45           H  
ATOM    969 2HD  PRO A  61      -4.034 -18.828  23.270  1.00  8.45           H  
ATOM    970  N   GLN A  62      -0.936 -15.378  21.861  1.00  8.44           N  
ATOM    971  CA  GLN A  62      -0.095 -14.401  21.186  1.00  8.44           C  
ATOM    972  C   GLN A  62      -0.590 -12.996  21.468  1.00  8.44           C  
ATOM    973  O   GLN A  62       0.204 -12.065  21.567  1.00  8.44           O  
ATOM    974  CB  GLN A  62      -0.083 -14.633  19.676  1.00  8.44           C  
ATOM    975  CG  GLN A  62       0.871 -13.723  18.891  1.00  8.44           C  
ATOM    976  CD  GLN A  62       2.345 -13.964  19.205  1.00  8.44           C  
ATOM    977  OE1 GLN A  62       2.822 -15.102  19.163  1.00  8.44           O  
ATOM    978  NE2 GLN A  62       3.078 -12.893  19.503  1.00  8.44           N  
ATOM    979  H   GLN A  62      -1.442 -16.057  21.290  1.00  8.44           H  
ATOM    980  HA  GLN A  62       0.921 -14.492  21.567  1.00  8.44           H  
ATOM    981 1HB  GLN A  62       0.180 -15.669  19.470  1.00  8.44           H  
ATOM    982 2HB  GLN A  62      -1.088 -14.471  19.284  1.00  8.44           H  
ATOM    983 1HG  GLN A  62       0.718 -13.894  17.826  1.00  8.44           H  
ATOM    984 2HG  GLN A  62       0.638 -12.688  19.135  1.00  8.44           H  
ATOM    985 1HE2 GLN A  62       4.053 -12.996  19.706  1.00  8.44           H  
ATOM    986 2HE2 GLN A  62       2.657 -11.986  19.516  1.00  8.44           H  
ATOM    987  N   ALA A  63      -1.900 -12.824  21.603  1.00  8.41           N  
ATOM    988  CA  ALA A  63      -2.430 -11.495  21.855  1.00  8.41           C  
ATOM    989  C   ALA A  63      -1.863 -10.931  23.148  1.00  8.41           C  
ATOM    990  O   ALA A  63      -1.709  -9.717  23.276  1.00  8.41           O  
ATOM    991  CB  ALA A  63      -3.924 -11.506  21.939  1.00  8.41           C  
ATOM    992  H   ALA A  63      -2.522 -13.634  21.561  1.00  8.41           H  
ATOM    993  HA  ALA A  63      -2.125 -10.852  21.030  1.00  8.41           H  
ATOM    994 1HB  ALA A  63      -4.255 -10.501  22.106  1.00  8.41           H  
ATOM    995 2HB  ALA A  63      -4.353 -11.897  21.017  1.00  8.41           H  
ATOM    996 3HB  ALA A  63      -4.192 -12.111  22.757  1.00  8.41           H  
ATOM    997  N   GLY A  64      -1.601 -11.804  24.128  1.00  8.37           N  
ATOM    998  CA  GLY A  64      -1.054 -11.390  25.402  1.00  8.37           C  
ATOM    999  C   GLY A  64       0.322 -10.822  25.142  1.00  8.37           C  
ATOM   1000  O   GLY A  64       0.644  -9.721  25.579  1.00  8.37           O  
ATOM   1001  H   GLY A  64      -1.698 -12.801  23.960  1.00  8.37           H  
ATOM   1002 1HA  GLY A  64      -1.695 -10.640  25.866  1.00  8.37           H  
ATOM   1003 2HA  GLY A  64      -0.990 -12.248  26.072  1.00  8.37           H  
ATOM   1004  N   ALA A  65       1.106 -11.565  24.353  1.00  8.32           N  
ATOM   1005  CA  ALA A  65       2.469 -11.176  23.984  1.00  8.32           C  
ATOM   1006  C   ALA A  65       2.495  -9.825  23.261  1.00  8.32           C  
ATOM   1007  O   ALA A  65       3.482  -9.095  23.346  1.00  8.32           O  
ATOM   1008  CB  ALA A  65       3.105 -12.240  23.107  1.00  8.32           C  
ATOM   1009  H   ALA A  65       0.725 -12.455  24.020  1.00  8.32           H  
ATOM   1010  HA  ALA A  65       3.048 -11.077  24.901  1.00  8.32           H  
ATOM   1011 1HB  ALA A  65       4.126 -11.951  22.867  1.00  8.32           H  
ATOM   1012 2HB  ALA A  65       3.107 -13.193  23.633  1.00  8.32           H  
ATOM   1013 3HB  ALA A  65       2.539 -12.338  22.196  1.00  8.32           H  
ATOM   1014  N   VAL A  66       1.423  -9.525  22.520  1.00  8.29           N  
ATOM   1015  CA  VAL A  66       1.282  -8.263  21.797  1.00  8.29           C  
ATOM   1016  C   VAL A  66       0.885  -7.081  22.694  1.00  8.29           C  
ATOM   1017  O   VAL A  66       1.471  -6.001  22.591  1.00  8.29           O  
ATOM   1018  CB  VAL A  66       0.232  -8.410  20.680  1.00  8.29           C  
ATOM   1019  CG1 VAL A  66      -0.041  -7.065  20.026  1.00  8.29           C  
ATOM   1020  CG2 VAL A  66       0.742  -9.402  19.645  1.00  8.29           C  
ATOM   1021  H   VAL A  66       0.684 -10.223  22.452  1.00  8.29           H  
ATOM   1022  HA  VAL A  66       2.242  -8.034  21.337  1.00  8.29           H  
ATOM   1023  HB  VAL A  66      -0.699  -8.767  21.110  1.00  8.29           H  
ATOM   1024 1HG1 VAL A  66      -0.791  -7.186  19.246  1.00  8.29           H  
ATOM   1025 2HG1 VAL A  66      -0.414  -6.363  20.778  1.00  8.29           H  
ATOM   1026 3HG1 VAL A  66       0.878  -6.677  19.591  1.00  8.29           H  
ATOM   1027 1HG2 VAL A  66      -0.001  -9.523  18.859  1.00  8.29           H  
ATOM   1028 2HG2 VAL A  66       1.670  -9.029  19.217  1.00  8.29           H  
ATOM   1029 3HG2 VAL A  66       0.925 -10.349  20.113  1.00  8.29           H  
ATOM   1030  N   GLU A  67      -0.123  -7.271  23.554  1.00  8.30           N  
ATOM   1031  CA  GLU A  67      -0.586  -6.194  24.436  1.00  8.30           C  
ATOM   1032  C   GLU A  67       0.397  -5.898  25.582  1.00  8.30           C  
ATOM   1033  O   GLU A  67       0.535  -4.759  26.028  1.00  8.30           O  
ATOM   1034  CB  GLU A  67      -1.975  -6.523  25.001  1.00  8.30           C  
ATOM   1035  CG  GLU A  67      -3.119  -6.538  23.946  1.00  8.30           C  
ATOM   1036  CD  GLU A  67      -3.311  -5.208  23.229  1.00  8.30           C  
ATOM   1037  OE1 GLU A  67      -3.378  -4.199  23.890  1.00  8.30           O  
ATOM   1038  OE2 GLU A  67      -3.411  -5.210  22.023  1.00  8.30           O  
ATOM   1039  H   GLU A  67      -0.578  -8.183  23.588  1.00  8.30           H  
ATOM   1040  HA  GLU A  67      -0.676  -5.289  23.837  1.00  8.30           H  
ATOM   1041 1HB  GLU A  67      -1.945  -7.512  25.468  1.00  8.30           H  
ATOM   1042 2HB  GLU A  67      -2.236  -5.804  25.777  1.00  8.30           H  
ATOM   1043 1HG  GLU A  67      -2.901  -7.309  23.205  1.00  8.30           H  
ATOM   1044 2HG  GLU A  67      -4.051  -6.804  24.440  1.00  8.30           H  
ATOM   1045  N   LEU A  68       1.072  -6.931  26.060  1.00  8.36           N  
ATOM   1046  CA  LEU A  68       2.040  -6.826  27.138  1.00  8.36           C  
ATOM   1047  C   LEU A  68       3.439  -6.776  26.566  1.00  8.36           C  
ATOM   1048  O   LEU A  68       3.638  -6.970  25.370  1.00  8.36           O  
ATOM   1049  CB  LEU A  68       1.939  -8.006  28.090  1.00  8.36           C  
ATOM   1050  CG  LEU A  68       0.616  -8.209  28.734  1.00  8.36           C  
ATOM   1051  CD1 LEU A  68       0.660  -9.459  29.535  1.00  8.36           C  
ATOM   1052  CD2 LEU A  68       0.338  -7.032  29.625  1.00  8.36           C  
ATOM   1053  H   LEU A  68       0.905  -7.857  25.671  1.00  8.36           H  
ATOM   1054  HA  LEU A  68       1.842  -5.923  27.697  1.00  8.36           H  
ATOM   1055 1HB  LEU A  68       2.212  -8.918  27.555  1.00  8.36           H  
ATOM   1056 2HB  LEU A  68       2.641  -7.845  28.885  1.00  8.36           H  
ATOM   1057  HG  LEU A  68      -0.167  -8.309  27.974  1.00  8.36           H  
ATOM   1058 1HD1 LEU A  68      -0.302  -9.614  30.023  1.00  8.36           H  
ATOM   1059 2HD1 LEU A  68       0.881 -10.304  28.882  1.00  8.36           H  
ATOM   1060 3HD1 LEU A  68       1.440  -9.355  30.279  1.00  8.36           H  
ATOM   1061 1HD2 LEU A  68      -0.602  -7.188  30.109  1.00  8.36           H  
ATOM   1062 2HD2 LEU A  68       1.122  -6.952  30.370  1.00  8.36           H  
ATOM   1063 3HD2 LEU A  68       0.305  -6.113  29.033  1.00  8.36           H  
ATOM   1064  N   GLY A  69       4.423  -6.512  27.404  1.00  8.48           N  
ATOM   1065  CA  GLY A  69       5.795  -6.512  26.923  1.00  8.48           C  
ATOM   1066  C   GLY A  69       6.265  -7.947  26.663  1.00  8.48           C  
ATOM   1067  O   GLY A  69       6.968  -8.522  27.484  1.00  8.48           O  
ATOM   1068  H   GLY A  69       4.227  -6.332  28.377  1.00  8.48           H  
ATOM   1069 1HA  GLY A  69       5.860  -5.929  26.004  1.00  8.48           H  
ATOM   1070 2HA  GLY A  69       6.444  -6.036  27.655  1.00  8.48           H  
ATOM   1071  N   GLY A  70       5.861  -8.519  25.516  1.00  8.61           N  
ATOM   1072  CA  GLY A  70       6.176  -9.908  25.152  1.00  8.61           C  
ATOM   1073  C   GLY A  70       7.637 -10.201  25.472  1.00  8.61           C  
ATOM   1074  O   GLY A  70       8.501  -9.338  25.298  1.00  8.61           O  
ATOM   1075  H   GLY A  70       5.243  -7.968  24.915  1.00  8.61           H  
ATOM   1076 1HA  GLY A  70       5.525 -10.585  25.704  1.00  8.61           H  
ATOM   1077 2HA  GLY A  70       5.981 -10.060  24.090  1.00  8.61           H  
ATOM   1078  N   GLY A  71       7.920 -11.432  25.942  1.00  8.73           N  
ATOM   1079  CA  GLY A  71       9.253 -11.720  26.492  1.00  8.73           C  
ATOM   1080  C   GLY A  71       9.199 -11.125  27.904  1.00  8.73           C  
ATOM   1081  O   GLY A  71      10.181 -10.638  28.465  1.00  8.73           O  
ATOM   1082  H   GLY A  71       7.197 -12.134  25.975  1.00  8.73           H  
ATOM   1083 1HA  GLY A  71       9.436 -12.793  26.528  1.00  8.73           H  
ATOM   1084 2HA  GLY A  71      10.031 -11.242  25.897  1.00  8.73           H  
ATOM   1085  N   LEU A  72       7.979 -11.179  28.429  1.00  8.78           N  
ATOM   1086  CA  LEU A  72       7.497 -10.620  29.675  1.00  8.78           C  
ATOM   1087  C   LEU A  72       8.274 -11.099  30.904  1.00  8.78           C  
ATOM   1088  O   LEU A  72       8.404 -12.302  31.148  1.00  8.78           O  
ATOM   1089  CB  LEU A  72       6.025 -11.074  29.747  1.00  8.78           C  
ATOM   1090  CG  LEU A  72       5.113 -10.413  30.684  1.00  8.78           C  
ATOM   1091  CD1 LEU A  72       4.885  -9.048  30.184  1.00  8.78           C  
ATOM   1092  CD2 LEU A  72       3.816 -11.167  30.747  1.00  8.78           C  
ATOM   1093  H   LEU A  72       7.288 -11.630  27.861  1.00  8.78           H  
ATOM   1094  HA  LEU A  72       7.563  -9.535  29.618  1.00  8.78           H  
ATOM   1095 1HB  LEU A  72       5.597 -10.947  28.752  1.00  8.78           H  
ATOM   1096 2HB  LEU A  72       6.013 -12.136  29.986  1.00  8.78           H  
ATOM   1097  HG  LEU A  72       5.559 -10.350  31.657  1.00  8.78           H  
ATOM   1098 1HD1 LEU A  72       4.198  -8.537  30.844  1.00  8.78           H  
ATOM   1099 2HD1 LEU A  72       5.828  -8.524  30.125  1.00  8.78           H  
ATOM   1100 3HD1 LEU A  72       4.458  -9.118  29.193  1.00  8.78           H  
ATOM   1101 1HD2 LEU A  72       3.144 -10.654  31.414  1.00  8.78           H  
ATOM   1102 2HD2 LEU A  72       3.376 -11.205  29.750  1.00  8.78           H  
ATOM   1103 3HD2 LEU A  72       3.988 -12.177  31.102  1.00  8.78           H  
ATOM   1104  N   GLY A  73       8.749 -10.128  31.691  1.00  8.73           N  
ATOM   1105  CA  GLY A  73       9.549 -10.338  32.902  1.00  8.73           C  
ATOM   1106  C   GLY A  73       8.896  -9.673  34.106  1.00  8.73           C  
ATOM   1107  O   GLY A  73       7.881 -10.138  34.608  1.00  8.73           O  
ATOM   1108  H   GLY A  73       8.575  -9.181  31.394  1.00  8.73           H  
ATOM   1109 1HA  GLY A  73       9.661 -11.406  33.087  1.00  8.73           H  
ATOM   1110 2HA  GLY A  73      10.550  -9.933  32.752  1.00  8.73           H  
ATOM   1111  N   GLY A  74       9.440  -8.543  34.555  1.00  8.55           N  
ATOM   1112  CA  GLY A  74       8.829  -7.808  35.674  1.00  8.55           C  
ATOM   1113  C   GLY A  74       7.374  -7.435  35.357  1.00  8.55           C  
ATOM   1114  O   GLY A  74       6.518  -7.359  36.244  1.00  8.55           O  
ATOM   1115  H   GLY A  74      10.285  -8.188  34.131  1.00  8.55           H  
ATOM   1116 1HA  GLY A  74       8.865  -8.420  36.576  1.00  8.55           H  
ATOM   1117 2HA  GLY A  74       9.405  -6.905  35.873  1.00  8.55           H  
ATOM   1118  N   LEU A  75       7.088  -7.283  34.061  1.00  8.24           N  
ATOM   1119  CA  LEU A  75       5.776  -6.926  33.549  1.00  8.24           C  
ATOM   1120  C   LEU A  75       4.764  -8.082  33.664  1.00  8.24           C  
ATOM   1121  O   LEU A  75       3.580  -7.912  33.367  1.00  8.24           O  
ATOM   1122  CB  LEU A  75       5.900  -6.455  32.103  1.00  8.24           C  
ATOM   1123  CG  LEU A  75       6.257  -5.003  31.893  1.00  8.24           C  
ATOM   1124  CD1 LEU A  75       7.620  -4.734  32.498  1.00  8.24           C  
ATOM   1125  CD2 LEU A  75       6.228  -4.705  30.394  1.00  8.24           C  
ATOM   1126  H   LEU A  75       7.844  -7.388  33.408  1.00  8.24           H  
ATOM   1127  HA  LEU A  75       5.401  -6.091  34.140  1.00  8.24           H  
ATOM   1128 1HB  LEU A  75       6.662  -7.048  31.613  1.00  8.24           H  
ATOM   1129 2HB  LEU A  75       4.958  -6.606  31.615  1.00  8.24           H  
ATOM   1130  HG  LEU A  75       5.542  -4.368  32.402  1.00  8.24           H  
ATOM   1131 1HD1 LEU A  75       7.879  -3.684  32.350  1.00  8.24           H  
ATOM   1132 2HD1 LEU A  75       7.596  -4.954  33.563  1.00  8.24           H  
ATOM   1133 3HD1 LEU A  75       8.365  -5.362  32.012  1.00  8.24           H  
ATOM   1134 1HD2 LEU A  75       6.481  -3.656  30.222  1.00  8.24           H  
ATOM   1135 2HD2 LEU A  75       6.953  -5.339  29.889  1.00  8.24           H  
ATOM   1136 3HD2 LEU A  75       5.234  -4.904  30.006  1.00  8.24           H  
ATOM   1137  N   GLN A  76       5.189  -9.237  34.190  1.00  7.88           N  
ATOM   1138  CA  GLN A  76       4.258 -10.327  34.470  1.00  7.88           C  
ATOM   1139  C   GLN A  76       3.255  -9.834  35.514  1.00  7.88           C  
ATOM   1140  O   GLN A  76       2.133 -10.342  35.603  1.00  7.88           O  
ATOM   1141  CB  GLN A  76       4.994 -11.593  34.932  1.00  7.88           C  
ATOM   1142  CG  GLN A  76       5.794 -12.304  33.814  1.00  7.88           C  
ATOM   1143  CD  GLN A  76       6.603 -13.490  34.294  1.00  7.88           C  
ATOM   1144  OE1 GLN A  76       6.241 -14.157  35.274  1.00  7.88           O  
ATOM   1145  NE2 GLN A  76       7.714 -13.774  33.606  1.00  7.88           N  
ATOM   1146  H   GLN A  76       6.174  -9.378  34.409  1.00  7.88           H  
ATOM   1147  HA  GLN A  76       3.708 -10.566  33.570  1.00  7.88           H  
ATOM   1148 1HB  GLN A  76       5.700 -11.325  35.720  1.00  7.88           H  
ATOM   1149 2HB  GLN A  76       4.282 -12.300  35.351  1.00  7.88           H  
ATOM   1150 1HG  GLN A  76       5.092 -12.674  33.083  1.00  7.88           H  
ATOM   1151 2HG  GLN A  76       6.469 -11.610  33.345  1.00  7.88           H  
ATOM   1152 1HE2 GLN A  76       8.286 -14.545  33.874  1.00  7.88           H  
ATOM   1153 2HE2 GLN A  76       7.986 -13.205  32.795  1.00  7.88           H  
ATOM   1154  N   ALA A  77       3.653  -8.801  36.275  1.00  7.55           N  
ATOM   1155  CA  ALA A  77       2.820  -8.130  37.258  1.00  7.55           C  
ATOM   1156  C   ALA A  77       1.582  -7.509  36.603  1.00  7.55           C  
ATOM   1157  O   ALA A  77       0.579  -7.271  37.272  1.00  7.55           O  
ATOM   1158  CB  ALA A  77       3.619  -7.045  37.951  1.00  7.55           C  
ATOM   1159  H   ALA A  77       4.603  -8.438  36.157  1.00  7.55           H  
ATOM   1160  HA  ALA A  77       2.489  -8.868  37.988  1.00  7.55           H  
ATOM   1161 1HB  ALA A  77       2.999  -6.555  38.699  1.00  7.55           H  
ATOM   1162 2HB  ALA A  77       4.493  -7.486  38.431  1.00  7.55           H  
ATOM   1163 3HB  ALA A  77       3.946  -6.313  37.210  1.00  7.55           H  
ATOM   1164  N   LEU A  78       1.672  -7.202  35.303  1.00  7.30           N  
ATOM   1165  CA  LEU A  78       0.585  -6.592  34.559  1.00  7.30           C  
ATOM   1166  C   LEU A  78      -0.360  -7.681  34.105  1.00  7.30           C  
ATOM   1167  O   LEU A  78      -1.585  -7.509  34.085  1.00  7.30           O  
ATOM   1168  CB  LEU A  78       1.117  -5.941  33.299  1.00  7.30           C  
ATOM   1169  CG  LEU A  78       2.119  -4.853  33.457  1.00  7.30           C  
ATOM   1170  CD1 LEU A  78       2.575  -4.429  32.061  1.00  7.30           C  
ATOM   1171  CD2 LEU A  78       1.522  -3.739  34.231  1.00  7.30           C  
ATOM   1172  H   LEU A  78       2.515  -7.424  34.789  1.00  7.30           H  
ATOM   1173  HA  LEU A  78       0.054  -5.878  35.189  1.00  7.30           H  
ATOM   1174 1HB  LEU A  78       1.549  -6.707  32.670  1.00  7.30           H  
ATOM   1175 2HB  LEU A  78       0.287  -5.534  32.802  1.00  7.30           H  
ATOM   1176  HG  LEU A  78       2.987  -5.232  33.996  1.00  7.30           H  
ATOM   1177 1HD1 LEU A  78       3.318  -3.645  32.138  1.00  7.30           H  
ATOM   1178 2HD1 LEU A  78       3.002  -5.287  31.554  1.00  7.30           H  
ATOM   1179 3HD1 LEU A  78       1.728  -4.072  31.494  1.00  7.30           H  
ATOM   1180 1HD2 LEU A  78       2.263  -2.959  34.355  1.00  7.30           H  
ATOM   1181 2HD2 LEU A  78       0.657  -3.351  33.700  1.00  7.30           H  
ATOM   1182 3HD2 LEU A  78       1.215  -4.106  35.211  1.00  7.30           H  
ATOM   1183  N   ALA A  79       0.230  -8.819  33.723  1.00  7.16           N  
ATOM   1184  CA  ALA A  79      -0.570  -9.955  33.292  1.00  7.16           C  
ATOM   1185  C   ALA A  79      -1.436 -10.422  34.453  1.00  7.16           C  
ATOM   1186  O   ALA A  79      -2.612 -10.727  34.283  1.00  7.16           O  
ATOM   1187  CB  ALA A  79       0.314 -11.096  32.821  1.00  7.16           C  
ATOM   1188  H   ALA A  79       1.251  -8.865  33.740  1.00  7.16           H  
ATOM   1189  HA  ALA A  79      -1.220  -9.635  32.477  1.00  7.16           H  
ATOM   1190 1HB  ALA A  79      -0.306 -11.929  32.494  1.00  7.16           H  
ATOM   1191 2HB  ALA A  79       0.920 -10.769  32.008  1.00  7.16           H  
ATOM   1192 3HB  ALA A  79       0.955 -11.420  33.633  1.00  7.16           H  
ATOM   1193  N   LEU A  80      -0.836 -10.463  35.649  1.00  7.14           N  
ATOM   1194  CA  LEU A  80      -1.521 -10.814  36.895  1.00  7.14           C  
ATOM   1195  C   LEU A  80      -2.702 -11.768  36.716  1.00  7.14           C  
ATOM   1196  O   LEU A  80      -3.820 -11.458  37.132  1.00  7.14           O  
ATOM   1197  CB  LEU A  80      -1.999  -9.537  37.587  1.00  7.14           C  
ATOM   1198  CG  LEU A  80      -2.761  -9.717  38.895  1.00  7.14           C  
ATOM   1199  CD1 LEU A  80      -1.857 -10.382  39.929  1.00  7.14           C  
ATOM   1200  CD2 LEU A  80      -3.222  -8.360  39.366  1.00  7.14           C  
ATOM   1201  H   LEU A  80       0.158 -10.230  35.694  1.00  7.14           H  
ATOM   1202  HA  LEU A  80      -0.792 -11.299  37.544  1.00  7.14           H  
ATOM   1203 1HB  LEU A  80      -1.133  -8.929  37.807  1.00  7.14           H  
ATOM   1204 2HB  LEU A  80      -2.630  -8.980  36.898  1.00  7.14           H  
ATOM   1205  HG  LEU A  80      -3.626 -10.355  38.733  1.00  7.14           H  
ATOM   1206 1HD1 LEU A  80      -2.404 -10.510  40.863  1.00  7.14           H  
ATOM   1207 2HD1 LEU A  80      -1.539 -11.357  39.559  1.00  7.14           H  
ATOM   1208 3HD1 LEU A  80      -0.983  -9.756  40.103  1.00  7.14           H  
ATOM   1209 1HD2 LEU A  80      -3.780  -8.458  40.297  1.00  7.14           H  
ATOM   1210 2HD2 LEU A  80      -2.356  -7.716  39.528  1.00  7.14           H  
ATOM   1211 3HD2 LEU A  80      -3.857  -7.920  38.607  1.00  7.14           H  
ATOM   1212  N   GLU A  81      -2.471 -12.947  36.143  1.00  7.17           N  
ATOM   1213  CA  GLU A  81      -3.598 -13.788  35.731  1.00  7.17           C  
ATOM   1214  C   GLU A  81      -4.182 -14.649  36.850  1.00  7.17           C  
ATOM   1215  O   GLU A  81      -4.150 -15.879  36.790  1.00  7.17           O  
ATOM   1216  CB  GLU A  81      -3.159 -14.689  34.573  1.00  7.17           C  
ATOM   1217  CG  GLU A  81      -2.743 -13.923  33.321  1.00  7.17           C  
ATOM   1218  CD  GLU A  81      -2.291 -14.799  32.178  1.00  7.17           C  
ATOM   1219  OE1 GLU A  81      -2.176 -15.987  32.363  1.00  7.17           O  
ATOM   1220  OE2 GLU A  81      -2.067 -14.272  31.112  1.00  7.17           O  
ATOM   1221  H   GLU A  81      -1.527 -13.199  35.895  1.00  7.17           H  
ATOM   1222  HA  GLU A  81      -4.389 -13.126  35.371  1.00  7.17           H  
ATOM   1223 1HB  GLU A  81      -2.316 -15.303  34.888  1.00  7.17           H  
ATOM   1224 2HB  GLU A  81      -3.974 -15.359  34.304  1.00  7.17           H  
ATOM   1225 1HG  GLU A  81      -3.578 -13.304  32.992  1.00  7.17           H  
ATOM   1226 2HG  GLU A  81      -1.932 -13.261  33.597  1.00  7.17           H  
ATOM   1227  N   GLY A  82      -4.715 -13.988  37.867  1.00  7.12           N  
ATOM   1228  CA  GLY A  82      -5.345 -14.660  38.993  1.00  7.12           C  
ATOM   1229  C   GLY A  82      -6.847 -14.393  38.997  1.00  7.12           C  
ATOM   1230  O   GLY A  82      -7.367 -13.768  38.075  1.00  7.12           O  
ATOM   1231  H   GLY A  82      -4.669 -12.970  37.813  1.00  7.12           H  
ATOM   1232 1HA  GLY A  82      -5.149 -15.731  38.930  1.00  7.12           H  
ATOM   1233 2HA  GLY A  82      -4.897 -14.299  39.919  1.00  7.12           H  
ATOM   1234  N   PRO A  83      -7.564 -14.919  39.998  1.00  6.86           N  
ATOM   1235  CA  PRO A  83      -7.146 -15.873  40.994  1.00  6.86           C  
ATOM   1236  C   PRO A  83      -6.912 -17.318  40.499  1.00  6.86           C  
ATOM   1237  O   PRO A  83      -6.219 -18.045  41.206  1.00  6.86           O  
ATOM   1238  CB  PRO A  83      -8.278 -15.772  42.031  1.00  6.86           C  
ATOM   1239  CG  PRO A  83      -9.460 -15.281  41.271  1.00  6.86           C  
ATOM   1240  CD  PRO A  83      -8.885 -14.397  40.199  1.00  6.86           C  
ATOM   1241  HA  PRO A  83      -6.226 -15.501  41.468  1.00  6.86           H  
ATOM   1242 1HB  PRO A  83      -8.454 -16.764  42.481  1.00  6.86           H  
ATOM   1243 2HB  PRO A  83      -7.987 -15.097  42.851  1.00  6.86           H  
ATOM   1244 1HG  PRO A  83     -10.051 -16.102  40.910  1.00  6.86           H  
ATOM   1245 2HG  PRO A  83     -10.115 -14.713  41.943  1.00  6.86           H  
ATOM   1246 1HD  PRO A  83      -9.450 -14.483  39.280  1.00  6.86           H  
ATOM   1247 2HD  PRO A  83      -8.806 -13.379  40.553  1.00  6.86           H  
ATOM   1248  N   PRO A  84      -7.394 -17.790  39.311  1.00  6.27           N  
ATOM   1249  CA  PRO A  84      -8.323 -17.350  38.235  1.00  6.27           C  
ATOM   1250  C   PRO A  84      -9.786 -17.559  38.653  1.00  6.27           C  
ATOM   1251  O   PRO A  84     -10.013 -18.199  39.676  1.00  6.27           O  
ATOM   1252  CB  PRO A  84      -7.910 -18.275  37.088  1.00  6.27           C  
ATOM   1253  CG  PRO A  84      -7.510 -19.538  37.752  1.00  6.27           C  
ATOM   1254  CD  PRO A  84      -6.819 -19.111  39.013  1.00  6.27           C  
ATOM   1255  HA  PRO A  84      -8.143 -16.327  37.925  1.00  6.27           H  
ATOM   1256 1HB  PRO A  84      -8.715 -18.421  36.411  1.00  6.27           H  
ATOM   1257 2HB  PRO A  84      -7.087 -17.812  36.516  1.00  6.27           H  
ATOM   1258 1HG  PRO A  84      -8.401 -20.157  37.942  1.00  6.27           H  
ATOM   1259 2HG  PRO A  84      -6.856 -20.119  37.087  1.00  6.27           H  
ATOM   1260 1HD  PRO A  84      -7.049 -19.811  39.828  1.00  6.27           H  
ATOM   1261 2HD  PRO A  84      -5.733 -19.021  38.847  1.00  6.27           H  
ATOM   1262  N   GLN A  85     -10.803 -17.069  37.898  1.00  5.42           N  
ATOM   1263  CA  GLN A  85     -10.748 -16.291  36.640  1.00  5.42           C  
ATOM   1264  C   GLN A  85     -11.344 -14.872  36.719  1.00  5.42           C  
ATOM   1265  O   GLN A  85     -11.463 -14.207  35.693  1.00  5.42           O  
ATOM   1266  CB  GLN A  85     -11.557 -17.012  35.543  1.00  5.42           C  
ATOM   1267  CG  GLN A  85     -11.070 -18.387  35.107  1.00  5.42           C  
ATOM   1268  CD  GLN A  85     -12.001 -19.025  34.087  1.00  5.42           C  
ATOM   1269  OE1 GLN A  85     -13.055 -18.464  33.759  1.00  5.42           O  
ATOM   1270  NE2 GLN A  85     -11.621 -20.194  33.581  1.00  5.42           N  
ATOM   1271  H   GLN A  85     -11.728 -17.281  38.237  1.00  5.42           H  
ATOM   1272  HA  GLN A  85      -9.713 -16.191  36.324  1.00  5.42           H  
ATOM   1273 1HB  GLN A  85     -12.587 -17.125  35.880  1.00  5.42           H  
ATOM   1274 2HB  GLN A  85     -11.580 -16.385  34.654  1.00  5.42           H  
ATOM   1275 1HG  GLN A  85     -10.098 -18.278  34.631  1.00  5.42           H  
ATOM   1276 2HG  GLN A  85     -11.001 -19.047  35.975  1.00  5.42           H  
ATOM   1277 1HE2 GLN A  85     -12.196 -20.660  32.906  1.00  5.42           H  
ATOM   1278 2HE2 GLN A  85     -10.761 -20.609  33.874  1.00  5.42           H  
ATOM   1279  N   LYS A  86     -11.809 -14.449  37.898  1.00  4.48           N  
ATOM   1280  CA  LYS A  86     -12.501 -13.147  38.116  1.00  4.48           C  
ATOM   1281  C   LYS A  86     -13.896 -13.015  37.445  1.00  4.48           C  
ATOM   1282  O   LYS A  86     -14.434 -11.922  37.331  1.00  4.48           O  
ATOM   1283  CB  LYS A  86     -11.667 -11.931  37.667  1.00  4.48           C  
ATOM   1284  CG  LYS A  86     -10.356 -11.636  38.396  1.00  4.48           C  
ATOM   1285  CD  LYS A  86     -10.558 -11.323  39.901  1.00  4.48           C  
ATOM   1286  CE  LYS A  86     -11.326 -10.037  40.119  1.00  4.48           C  
ATOM   1287  NZ  LYS A  86     -11.346  -9.611  41.553  1.00  4.48           N  
ATOM   1288  H   LYS A  86     -11.667 -15.049  38.699  1.00  4.48           H  
ATOM   1289  HA  LYS A  86     -12.661 -13.043  39.190  1.00  4.48           H  
ATOM   1290 1HB  LYS A  86     -11.433 -12.004  36.625  1.00  4.48           H  
ATOM   1291 2HB  LYS A  86     -12.277 -11.042  37.776  1.00  4.48           H  
ATOM   1292 1HG  LYS A  86      -9.673 -12.459  38.264  1.00  4.48           H  
ATOM   1293 2HG  LYS A  86      -9.901 -10.756  37.933  1.00  4.48           H  
ATOM   1294 1HD  LYS A  86     -11.090 -12.142  40.385  1.00  4.48           H  
ATOM   1295 2HD  LYS A  86      -9.584 -11.207  40.375  1.00  4.48           H  
ATOM   1296 1HE  LYS A  86     -10.887  -9.245  39.514  1.00  4.48           H  
ATOM   1297 2HE  LYS A  86     -12.350 -10.202  39.804  1.00  4.48           H  
ATOM   1298 1HZ  LYS A  86     -11.890  -8.750  41.632  1.00  4.48           H  
ATOM   1299 2HZ  LYS A  86     -11.771 -10.330  42.117  1.00  4.48           H  
ATOM   1300 3HZ  LYS A  86     -10.404  -9.443  41.870  1.00  4.48           H  
ATOM   1301  N   ARG A  87     -14.468 -14.116  36.969  1.00  3.64           N  
ATOM   1302  CA  ARG A  87     -15.851 -14.237  36.442  1.00  3.64           C  
ATOM   1303  C   ARG A  87     -16.274 -13.477  35.155  1.00  3.64           C  
ATOM   1304  O   ARG A  87     -17.185 -13.952  34.459  1.00  3.64           O  
ATOM   1305  CB  ARG A  87     -16.850 -13.848  37.529  1.00  3.64           C  
ATOM   1306  CG  ARG A  87     -16.884 -14.781  38.731  1.00  3.64           C  
ATOM   1307  CD  ARG A  87     -17.882 -14.342  39.745  1.00  3.64           C  
ATOM   1308  NE  ARG A  87     -17.911 -15.232  40.898  1.00  3.64           N  
ATOM   1309  CZ  ARG A  87     -18.664 -15.039  42.001  1.00  3.64           C  
ATOM   1310  NH1 ARG A  87     -19.445 -13.984  42.090  1.00  3.64           N  
ATOM   1311  NH2 ARG A  87     -18.615 -15.910  42.994  1.00  3.64           N  
ATOM   1312  H   ARG A  87     -13.924 -14.962  37.025  1.00  3.64           H  
ATOM   1313  HA  ARG A  87     -16.003 -15.298  36.239  1.00  3.64           H  
ATOM   1314 1HB  ARG A  87     -16.652 -12.843  37.890  1.00  3.64           H  
ATOM   1315 2HB  ARG A  87     -17.851 -13.839  37.101  1.00  3.64           H  
ATOM   1316 1HG  ARG A  87     -17.148 -15.786  38.401  1.00  3.64           H  
ATOM   1317 2HG  ARG A  87     -15.904 -14.800  39.205  1.00  3.64           H  
ATOM   1318 1HD  ARG A  87     -17.630 -13.341  40.093  1.00  3.64           H  
ATOM   1319 2HD  ARG A  87     -18.875 -14.332  39.297  1.00  3.64           H  
ATOM   1320  HE  ARG A  87     -17.324 -16.056  40.871  1.00  3.64           H  
ATOM   1321 1HH1 ARG A  87     -19.483 -13.319  41.331  1.00  3.64           H  
ATOM   1322 2HH1 ARG A  87     -20.008 -13.842  42.916  1.00  3.64           H  
ATOM   1323 1HH2 ARG A  87     -18.015 -16.721  42.927  1.00  3.64           H  
ATOM   1324 2HH2 ARG A  87     -19.178 -15.766  43.819  1.00  3.64           H  
ATOM   1325  N   GLY A  88     -15.574 -12.405  34.769  1.00  2.99           N  
ATOM   1326  CA  GLY A  88     -15.938 -11.672  33.541  1.00  2.99           C  
ATOM   1327  C   GLY A  88     -14.972 -10.548  33.155  1.00  2.99           C  
ATOM   1328  O   GLY A  88     -14.087 -10.173  33.922  1.00  2.99           O  
ATOM   1329  H   GLY A  88     -14.860 -12.061  35.402  1.00  2.99           H  
ATOM   1330 1HA  GLY A  88     -15.990 -12.382  32.718  1.00  2.99           H  
ATOM   1331 2HA  GLY A  88     -16.941 -11.261  33.656  1.00  2.99           H  
ATOM   1332  N   ILE A  89     -15.203  -9.960  31.981  1.00  2.55           N  
ATOM   1333  CA  ILE A  89     -14.304  -8.963  31.405  1.00  2.55           C  
ATOM   1334  C   ILE A  89     -14.125  -7.670  32.196  1.00  2.55           C  
ATOM   1335  O   ILE A  89     -13.053  -7.074  32.161  1.00  2.55           O  
ATOM   1336  CB  ILE A  89     -14.766  -8.638  29.977  1.00  2.55           C  
ATOM   1337  CG1 ILE A  89     -13.693  -7.936  29.223  1.00  2.55           C  
ATOM   1338  CG2 ILE A  89     -16.060  -7.895  29.945  1.00  2.55           C  
ATOM   1339  CD1 ILE A  89     -12.500  -8.847  28.964  1.00  2.55           C  
ATOM   1340  H   ILE A  89     -15.987 -10.278  31.427  1.00  2.55           H  
ATOM   1341  HA  ILE A  89     -13.325  -9.430  31.317  1.00  2.55           H  
ATOM   1342  HB  ILE A  89     -14.910  -9.531  29.486  1.00  2.55           H  
ATOM   1343 1HG1 ILE A  89     -14.081  -7.580  28.275  1.00  2.55           H  
ATOM   1344 2HG1 ILE A  89     -13.357  -7.096  29.799  1.00  2.55           H  
ATOM   1345 1HG2 ILE A  89     -16.362  -7.740  28.910  1.00  2.55           H  
ATOM   1346 2HG2 ILE A  89     -16.815  -8.489  30.453  1.00  2.55           H  
ATOM   1347 3HG2 ILE A  89     -15.962  -6.947  30.431  1.00  2.55           H  
ATOM   1348 1HD1 ILE A  89     -11.728  -8.324  28.427  1.00  2.55           H  
ATOM   1349 2HD1 ILE A  89     -12.099  -9.200  29.914  1.00  2.55           H  
ATOM   1350 3HD1 ILE A  89     -12.808  -9.688  28.378  1.00  2.55           H  
ATOM   1351  N   VAL A  90     -15.129  -7.226  32.944  1.00  2.32           N  
ATOM   1352  CA  VAL A  90     -14.914  -5.980  33.663  1.00  2.32           C  
ATOM   1353  C   VAL A  90     -13.916  -6.192  34.776  1.00  2.32           C  
ATOM   1354  O   VAL A  90     -12.918  -5.485  34.895  1.00  2.32           O  
ATOM   1355  CB  VAL A  90     -16.214  -5.444  34.268  1.00  2.32           C  
ATOM   1356  CG1 VAL A  90     -15.903  -4.217  35.123  1.00  2.32           C  
ATOM   1357  CG2 VAL A  90     -17.193  -5.126  33.162  1.00  2.32           C  
ATOM   1358  H   VAL A  90     -16.004  -7.724  32.988  1.00  2.32           H  
ATOM   1359  HA  VAL A  90     -14.510  -5.241  32.985  1.00  2.32           H  
ATOM   1360  HB  VAL A  90     -16.645  -6.200  34.926  1.00  2.32           H  
ATOM   1361 1HG1 VAL A  90     -16.821  -3.841  35.571  1.00  2.32           H  
ATOM   1362 2HG1 VAL A  90     -15.201  -4.490  35.915  1.00  2.32           H  
ATOM   1363 3HG1 VAL A  90     -15.461  -3.442  34.497  1.00  2.32           H  
ATOM   1364 1HG2 VAL A  90     -18.125  -4.758  33.589  1.00  2.32           H  
ATOM   1365 2HG2 VAL A  90     -16.777  -4.373  32.508  1.00  2.32           H  
ATOM   1366 3HG2 VAL A  90     -17.384  -6.030  32.602  1.00  2.32           H  
ATOM   1367  N   GLU A  91     -14.145  -7.212  35.576  1.00  2.26           N  
ATOM   1368  CA  GLU A  91     -13.243  -7.456  36.672  1.00  2.26           C  
ATOM   1369  C   GLU A  91     -11.857  -7.856  36.165  1.00  2.26           C  
ATOM   1370  O   GLU A  91     -10.836  -7.423  36.716  1.00  2.26           O  
ATOM   1371  CB  GLU A  91     -13.830  -8.534  37.563  1.00  2.26           C  
ATOM   1372  CG  GLU A  91     -15.080  -8.136  38.351  1.00  2.26           C  
ATOM   1373  CD  GLU A  91     -14.819  -7.097  39.411  1.00  2.26           C  
ATOM   1374  OE1 GLU A  91     -13.928  -7.305  40.213  1.00  2.26           O  
ATOM   1375  OE2 GLU A  91     -15.512  -6.108  39.434  1.00  2.26           O  
ATOM   1376  H   GLU A  91     -14.948  -7.807  35.435  1.00  2.26           H  
ATOM   1377  HA  GLU A  91     -13.145  -6.536  37.248  1.00  2.26           H  
ATOM   1378 1HB  GLU A  91     -14.075  -9.405  36.955  1.00  2.26           H  
ATOM   1379 2HB  GLU A  91     -13.090  -8.826  38.261  1.00  2.26           H  
ATOM   1380 1HG  GLU A  91     -15.820  -7.745  37.650  1.00  2.26           H  
ATOM   1381 2HG  GLU A  91     -15.495  -9.031  38.814  1.00  2.26           H  
ATOM   1382  N   GLN A  92     -11.803  -8.624  35.067  1.00  2.35           N  
ATOM   1383  CA  GLN A  92     -10.518  -9.055  34.541  1.00  2.35           C  
ATOM   1384  C   GLN A  92      -9.672  -7.888  34.072  1.00  2.35           C  
ATOM   1385  O   GLN A  92      -8.485  -7.835  34.400  1.00  2.35           O  
ATOM   1386  CB  GLN A  92     -10.732 -10.024  33.360  1.00  2.35           C  
ATOM   1387  CG  GLN A  92     -11.266 -11.397  33.775  1.00  2.35           C  
ATOM   1388  CD  GLN A  92     -11.750 -12.307  32.614  1.00  2.35           C  
ATOM   1389  OE1 GLN A  92     -12.083 -11.878  31.487  1.00  2.35           O  
ATOM   1390  NE2 GLN A  92     -11.798 -13.602  32.914  1.00  2.35           N  
ATOM   1391  H   GLN A  92     -12.661  -8.960  34.626  1.00  2.35           H  
ATOM   1392  HA  GLN A  92      -9.980  -9.575  35.331  1.00  2.35           H  
ATOM   1393 1HB  GLN A  92     -11.432  -9.579  32.660  1.00  2.35           H  
ATOM   1394 2HB  GLN A  92      -9.788 -10.163  32.830  1.00  2.35           H  
ATOM   1395 1HG  GLN A  92     -10.456 -11.928  34.276  1.00  2.35           H  
ATOM   1396 2HG  GLN A  92     -12.077 -11.273  34.475  1.00  2.35           H  
ATOM   1397 1HE2 GLN A  92     -12.102 -14.269  32.237  1.00  2.35           H  
ATOM   1398 2HE2 GLN A  92     -11.541 -13.913  33.861  1.00  2.35           H  
ATOM   1399  N   CYS A  93     -10.294  -6.922  33.387  1.00  2.55           N  
ATOM   1400  CA  CYS A  93      -9.572  -5.793  32.801  1.00  2.55           C  
ATOM   1401  C   CYS A  93      -9.240  -4.695  33.802  1.00  2.55           C  
ATOM   1402  O   CYS A  93      -8.246  -3.969  33.646  1.00  2.55           O  
ATOM   1403  CB  CYS A  93     -10.402  -5.182  31.691  1.00  2.55           C  
ATOM   1404  SG  CYS A  93     -10.648  -6.223  30.216  1.00  2.55           S  
ATOM   1405  H   CYS A  93     -11.285  -7.011  33.180  1.00  2.55           H  
ATOM   1406  HA  CYS A  93      -8.640  -6.161  32.387  1.00  2.55           H  
ATOM   1407 1HB  CYS A  93     -11.389  -4.936  32.087  1.00  2.55           H  
ATOM   1408 2HB  CYS A  93      -9.950  -4.265  31.398  1.00  2.55           H  
ATOM   1409  N   CYS A  94     -10.069  -4.563  34.832  1.00  2.80           N  
ATOM   1410  CA  CYS A  94      -9.834  -3.533  35.818  1.00  2.80           C  
ATOM   1411  C   CYS A  94      -8.747  -4.019  36.792  1.00  2.80           C  
ATOM   1412  O   CYS A  94      -8.035  -3.212  37.392  1.00  2.80           O  
ATOM   1413  CB  CYS A  94     -11.146  -3.207  36.550  1.00  2.80           C  
ATOM   1414  SG  CYS A  94     -12.497  -2.491  35.437  1.00  2.80           S  
ATOM   1415  H   CYS A  94     -10.901  -5.149  34.907  1.00  2.80           H  
ATOM   1416  HA  CYS A  94      -9.485  -2.635  35.310  1.00  2.80           H  
ATOM   1417 1HB  CYS A  94     -11.538  -4.123  37.003  1.00  2.80           H  
ATOM   1418 2HB  CYS A  94     -10.950  -2.500  37.350  1.00  2.80           H  
ATOM   1419  N   THR A  95      -8.603  -5.354  36.903  1.00  3.06           N  
ATOM   1420  CA  THR A  95      -7.620  -6.022  37.760  1.00  3.06           C  
ATOM   1421  C   THR A  95      -6.275  -6.282  37.069  1.00  3.06           C  
ATOM   1422  O   THR A  95      -5.219  -6.088  37.670  1.00  3.06           O  
ATOM   1423  CB  THR A  95      -8.164  -7.379  38.241  1.00  3.06           C  
ATOM   1424  OG1 THR A  95      -9.380  -7.172  38.957  1.00  3.06           O  
ATOM   1425  CG2 THR A  95      -7.164  -8.087  39.122  1.00  3.06           C  
ATOM   1426  H   THR A  95      -9.256  -5.958  36.406  1.00  3.06           H  
ATOM   1427  HA  THR A  95      -7.438  -5.387  38.627  1.00  3.06           H  
ATOM   1428  HB  THR A  95      -8.371  -8.009  37.372  1.00  3.06           H  
ATOM   1429  HG1 THR A  95     -10.099  -7.052  38.294  1.00  3.06           H  
ATOM   1430 1HG2 THR A  95      -7.575  -9.045  39.437  1.00  3.06           H  
ATOM   1431 2HG2 THR A  95      -6.249  -8.254  38.558  1.00  3.06           H  
ATOM   1432 3HG2 THR A  95      -6.948  -7.476  39.996  1.00  3.06           H  
ATOM   1433  N   SER A  96      -6.325  -6.744  35.817  1.00  3.29           N  
ATOM   1434  CA  SER A  96      -5.154  -7.161  35.043  1.00  3.29           C  
ATOM   1435  C   SER A  96      -5.305  -6.677  33.607  1.00  3.29           C  
ATOM   1436  O   SER A  96      -6.386  -6.262  33.215  1.00  3.29           O  
ATOM   1437  CB  SER A  96      -5.055  -8.666  35.073  1.00  3.29           C  
ATOM   1438  OG  SER A  96      -6.153  -9.269  34.417  1.00  3.29           O  
ATOM   1439  H   SER A  96      -7.229  -6.873  35.373  1.00  3.29           H  
ATOM   1440  HA  SER A  96      -4.251  -6.721  35.474  1.00  3.29           H  
ATOM   1441 1HB  SER A  96      -4.143  -8.957  34.594  1.00  3.29           H  
ATOM   1442 2HB  SER A  96      -5.009  -9.010  36.106  1.00  3.29           H  
ATOM   1443  HG  SER A  96      -6.933  -8.702  34.595  1.00  3.29           H  
ATOM   1444  N   ILE A  97      -4.261  -6.726  32.792  1.00  3.46           N  
ATOM   1445  CA  ILE A  97      -4.493  -6.208  31.442  1.00  3.46           C  
ATOM   1446  C   ILE A  97      -5.087  -7.237  30.495  1.00  3.46           C  
ATOM   1447  O   ILE A  97      -4.490  -8.283  30.247  1.00  3.46           O  
ATOM   1448  CB  ILE A  97      -3.218  -5.675  30.800  1.00  3.46           C  
ATOM   1449  CG1 ILE A  97      -2.681  -4.587  31.639  1.00  3.46           C  
ATOM   1450  CG2 ILE A  97      -3.478  -5.193  29.375  1.00  3.46           C  
ATOM   1451  CD1 ILE A  97      -1.436  -4.031  31.173  1.00  3.46           C  
ATOM   1452  H   ILE A  97      -3.353  -7.072  33.117  1.00  3.46           H  
ATOM   1453  HA  ILE A  97      -5.195  -5.378  31.515  1.00  3.46           H  
ATOM   1454  HB  ILE A  97      -2.494  -6.459  30.795  1.00  3.46           H  
ATOM   1455 1HG1 ILE A  97      -3.370  -3.836  31.715  1.00  3.46           H  
ATOM   1456 2HG1 ILE A  97      -2.501  -4.995  32.635  1.00  3.46           H  
ATOM   1457 1HG2 ILE A  97      -2.547  -4.825  28.937  1.00  3.46           H  
ATOM   1458 2HG2 ILE A  97      -3.856  -6.017  28.767  1.00  3.46           H  
ATOM   1459 3HG2 ILE A  97      -4.214  -4.390  29.390  1.00  3.46           H  
ATOM   1460 1HD1 ILE A  97      -1.122  -3.267  31.866  1.00  3.46           H  
ATOM   1461 2HD1 ILE A  97      -0.688  -4.782  31.092  1.00  3.46           H  
ATOM   1462 3HD1 ILE A  97      -1.606  -3.599  30.196  1.00  3.46           H  
ATOM   1463  N   CYS A  98      -6.254  -6.931  29.939  1.00  3.52           N  
ATOM   1464  CA  CYS A  98      -6.876  -7.878  29.036  1.00  3.52           C  
ATOM   1465  C   CYS A  98      -6.191  -7.944  27.693  1.00  3.52           C  
ATOM   1466  O   CYS A  98      -5.906  -6.914  27.077  1.00  3.52           O  
ATOM   1467  CB  CYS A  98      -8.340  -7.554  28.803  1.00  3.52           C  
ATOM   1468  SG  CYS A  98      -9.340  -7.777  30.246  1.00  3.52           S  
ATOM   1469  H   CYS A  98      -6.713  -6.063  30.169  1.00  3.52           H  
ATOM   1470  HA  CYS A  98      -6.825  -8.852  29.503  1.00  3.52           H  
ATOM   1471 1HB  CYS A  98      -8.449  -6.542  28.441  1.00  3.52           H  
ATOM   1472 2HB  CYS A  98      -8.728  -8.215  28.023  1.00  3.52           H  
ATOM   1473  N   SER A  99      -6.000  -9.166  27.219  1.00  3.43           N  
ATOM   1474  CA  SER A  99      -5.454  -9.417  25.898  1.00  3.43           C  
ATOM   1475  C   SER A  99      -6.559  -9.245  24.888  1.00  3.43           C  
ATOM   1476  O   SER A  99      -7.735  -9.214  25.262  1.00  3.43           O  
ATOM   1477  CB  SER A  99      -4.938 -10.818  25.804  1.00  3.43           C  
ATOM   1478  OG  SER A  99      -5.994 -11.739  25.834  1.00  3.43           O  
ATOM   1479  H   SER A  99      -6.241  -9.952  27.826  1.00  3.43           H  
ATOM   1480  HA  SER A  99      -4.653  -8.706  25.693  1.00  3.43           H  
ATOM   1481 1HB  SER A  99      -4.365 -10.945  24.897  1.00  3.43           H  
ATOM   1482 2HB  SER A  99      -4.272 -11.007  26.643  1.00  3.43           H  
ATOM   1483  HG  SER A  99      -5.603 -12.563  26.156  1.00  3.43           H  
ATOM   1484  N   LEU A 100      -6.219  -9.198  23.610  1.00  3.23           N  
ATOM   1485  CA  LEU A 100      -7.278  -9.050  22.637  1.00  3.23           C  
ATOM   1486  C   LEU A 100      -8.209 -10.252  22.668  1.00  3.23           C  
ATOM   1487  O   LEU A 100      -9.421 -10.073  22.586  1.00  3.23           O  
ATOM   1488  CB  LEU A 100      -6.693  -8.885  21.243  1.00  3.23           C  
ATOM   1489  CG  LEU A 100      -5.910  -7.598  21.038  1.00  3.23           C  
ATOM   1490  CD1 LEU A 100      -5.225  -7.637  19.691  1.00  3.23           C  
ATOM   1491  CD2 LEU A 100      -6.848  -6.415  21.155  1.00  3.23           C  
ATOM   1492  H   LEU A 100      -5.249  -9.224  23.332  1.00  3.23           H  
ATOM   1493  HA  LEU A 100      -7.853  -8.162  22.883  1.00  3.23           H  
ATOM   1494 1HB  LEU A 100      -6.060  -9.721  21.010  1.00  3.23           H  
ATOM   1495 2HB  LEU A 100      -7.520  -8.884  20.527  1.00  3.23           H  
ATOM   1496  HG  LEU A 100      -5.137  -7.516  21.804  1.00  3.23           H  
ATOM   1497 1HD1 LEU A 100      -4.651  -6.717  19.555  1.00  3.23           H  
ATOM   1498 2HD1 LEU A 100      -4.552  -8.495  19.651  1.00  3.23           H  
ATOM   1499 3HD1 LEU A 100      -5.973  -7.722  18.904  1.00  3.23           H  
ATOM   1500 1HD2 LEU A 100      -6.278  -5.492  21.018  1.00  3.23           H  
ATOM   1501 2HD2 LEU A 100      -7.617  -6.485  20.391  1.00  3.23           H  
ATOM   1502 3HD2 LEU A 100      -7.309  -6.412  22.139  1.00  3.23           H  
ATOM   1503  N   TYR A 101      -7.683 -11.479  22.827  1.00  2.97           N  
ATOM   1504  CA  TYR A 101      -8.622 -12.597  22.845  1.00  2.97           C  
ATOM   1505  C   TYR A 101      -9.528 -12.554  24.070  1.00  2.97           C  
ATOM   1506  O   TYR A 101     -10.682 -12.991  24.014  1.00  2.97           O  
ATOM   1507  CB  TYR A 101      -7.932 -13.958  22.768  1.00  2.97           C  
ATOM   1508  CG  TYR A 101      -7.104 -14.336  23.957  1.00  2.97           C  
ATOM   1509  CD1 TYR A 101      -7.658 -14.905  25.069  1.00  2.97           C  
ATOM   1510  CD2 TYR A 101      -5.785 -14.159  23.889  1.00  2.97           C  
ATOM   1511  CE1 TYR A 101      -6.850 -15.282  26.124  1.00  2.97           C  
ATOM   1512  CE2 TYR A 101      -4.962 -14.516  24.918  1.00  2.97           C  
ATOM   1513  CZ  TYR A 101      -5.491 -15.081  26.040  1.00  2.97           C  
ATOM   1514  OH  TYR A 101      -4.676 -15.450  27.077  1.00  2.97           O  
ATOM   1515  H   TYR A 101      -6.689 -11.619  22.916  1.00  2.97           H  
ATOM   1516  HA  TYR A 101      -9.253 -12.511  21.963  1.00  2.97           H  
ATOM   1517 1HB  TYR A 101      -8.690 -14.729  22.628  1.00  2.97           H  
ATOM   1518 2HB  TYR A 101      -7.287 -13.981  21.889  1.00  2.97           H  
ATOM   1519  HD1 TYR A 101      -8.730 -15.052  25.123  1.00  2.97           H  
ATOM   1520  HD2 TYR A 101      -5.389 -13.738  22.999  1.00  2.97           H  
ATOM   1521  HE1 TYR A 101      -7.289 -15.732  27.016  1.00  2.97           H  
ATOM   1522  HE2 TYR A 101      -3.893 -14.353  24.831  1.00  2.97           H  
ATOM   1523  HH  TYR A 101      -5.205 -15.873  27.763  1.00  2.97           H  
ATOM   1524  N   GLN A 102      -9.043 -11.988  25.180  1.00  2.70           N  
ATOM   1525  CA  GLN A 102      -9.918 -11.903  26.332  1.00  2.70           C  
ATOM   1526  C   GLN A 102     -11.061 -10.968  26.017  1.00  2.70           C  
ATOM   1527  O   GLN A 102     -12.192 -11.241  26.373  1.00  2.70           O  
ATOM   1528  CB  GLN A 102      -9.159 -11.487  27.588  1.00  2.70           C  
ATOM   1529  CG  GLN A 102      -8.247 -12.586  28.101  1.00  2.70           C  
ATOM   1530  CD  GLN A 102      -7.338 -12.184  29.232  1.00  2.70           C  
ATOM   1531  OE1 GLN A 102      -6.608 -11.194  29.165  1.00  2.70           O  
ATOM   1532  NE2 GLN A 102      -7.369 -12.963  30.311  1.00  2.70           N  
ATOM   1533  H   GLN A 102      -8.074 -11.657  25.235  1.00  2.70           H  
ATOM   1534  HA  GLN A 102     -10.340 -12.890  26.516  1.00  2.70           H  
ATOM   1535 1HB  GLN A 102      -8.554 -10.612  27.366  1.00  2.70           H  
ATOM   1536 2HB  GLN A 102      -9.866 -11.213  28.375  1.00  2.70           H  
ATOM   1537 1HG  GLN A 102      -8.860 -13.422  28.433  1.00  2.70           H  
ATOM   1538 2HG  GLN A 102      -7.631 -12.894  27.284  1.00  2.70           H  
ATOM   1539 1HE2 GLN A 102      -6.784 -12.748  31.100  1.00  2.70           H  
ATOM   1540 2HE2 GLN A 102      -7.974 -13.762  30.337  1.00  2.70           H  
ATOM   1541  N   LEU A 103     -10.787  -9.885  25.303  1.00  2.46           N  
ATOM   1542  CA  LEU A 103     -11.854  -8.973  24.925  1.00  2.46           C  
ATOM   1543  C   LEU A 103     -12.808  -9.629  23.904  1.00  2.46           C  
ATOM   1544  O   LEU A 103     -14.032  -9.523  24.021  1.00  2.46           O  
ATOM   1545  CB  LEU A 103     -11.227  -7.705  24.338  1.00  2.46           C  
ATOM   1546  CG  LEU A 103     -10.470  -6.824  25.300  1.00  2.46           C  
ATOM   1547  CD1 LEU A 103      -9.715  -5.786  24.520  1.00  2.46           C  
ATOM   1548  CD2 LEU A 103     -11.445  -6.151  26.214  1.00  2.46           C  
ATOM   1549  H   LEU A 103      -9.817  -9.691  25.040  1.00  2.46           H  
ATOM   1550  HA  LEU A 103     -12.421  -8.715  25.816  1.00  2.46           H  
ATOM   1551 1HB  LEU A 103     -10.552  -7.984  23.533  1.00  2.46           H  
ATOM   1552 2HB  LEU A 103     -12.008  -7.096  23.934  1.00  2.46           H  
ATOM   1553  HG  LEU A 103      -9.764  -7.426  25.878  1.00  2.46           H  
ATOM   1554 1HD1 LEU A 103      -9.168  -5.138  25.206  1.00  2.46           H  
ATOM   1555 2HD1 LEU A 103      -9.015  -6.280  23.856  1.00  2.46           H  
ATOM   1556 3HD1 LEU A 103     -10.418  -5.198  23.933  1.00  2.46           H  
ATOM   1557 1HD2 LEU A 103     -10.911  -5.527  26.903  1.00  2.46           H  
ATOM   1558 2HD2 LEU A 103     -12.132  -5.544  25.627  1.00  2.46           H  
ATOM   1559 3HD2 LEU A 103     -12.001  -6.889  26.760  1.00  2.46           H  
ATOM   1560  N   GLU A 104     -12.244 -10.381  22.945  1.00  2.29           N  
ATOM   1561  CA  GLU A 104     -13.020 -11.052  21.890  1.00  2.29           C  
ATOM   1562  C   GLU A 104     -14.002 -12.085  22.447  1.00  2.29           C  
ATOM   1563  O   GLU A 104     -15.100 -12.265  21.913  1.00  2.29           O  
ATOM   1564  CB  GLU A 104     -12.114 -11.704  20.849  1.00  2.29           C  
ATOM   1565  CG  GLU A 104     -11.355 -10.710  19.938  1.00  2.29           C  
ATOM   1566  CD  GLU A 104     -10.333 -11.394  19.038  1.00  2.29           C  
ATOM   1567  OE1 GLU A 104     -10.089 -12.563  19.233  1.00  2.29           O  
ATOM   1568  OE2 GLU A 104      -9.800 -10.750  18.161  1.00  2.29           O  
ATOM   1569  H   GLU A 104     -11.227 -10.445  22.916  1.00  2.29           H  
ATOM   1570  HA  GLU A 104     -13.583 -10.287  21.376  1.00  2.29           H  
ATOM   1571 1HB  GLU A 104     -11.398 -12.335  21.349  1.00  2.29           H  
ATOM   1572 2HB  GLU A 104     -12.715 -12.345  20.207  1.00  2.29           H  
ATOM   1573 1HG  GLU A 104     -12.084 -10.191  19.312  1.00  2.29           H  
ATOM   1574 2HG  GLU A 104     -10.860  -9.965  20.552  1.00  2.29           H  
ATOM   1575  N   ASN A 105     -13.638 -12.729  23.555  1.00  2.24           N  
ATOM   1576  CA  ASN A 105     -14.502 -13.716  24.203  1.00  2.24           C  
ATOM   1577  C   ASN A 105     -15.872 -13.160  24.591  1.00  2.24           C  
ATOM   1578  O   ASN A 105     -16.827 -13.918  24.758  1.00  2.24           O  
ATOM   1579  CB  ASN A 105     -13.863 -14.264  25.470  1.00  2.24           C  
ATOM   1580  CG  ASN A 105     -12.840 -15.331  25.318  1.00  2.24           C  
ATOM   1581  OD1 ASN A 105     -12.745 -16.020  24.292  1.00  2.24           O  
ATOM   1582  ND2 ASN A 105     -12.085 -15.510  26.390  1.00  2.24           N  
ATOM   1583  H   ASN A 105     -12.702 -12.562  23.930  1.00  2.24           H  
ATOM   1584  HA  ASN A 105     -14.667 -14.534  23.501  1.00  2.24           H  
ATOM   1585 1HB  ASN A 105     -13.375 -13.439  25.973  1.00  2.24           H  
ATOM   1586 2HB  ASN A 105     -14.624 -14.608  26.131  1.00  2.24           H  
ATOM   1587 1HD2 ASN A 105     -11.367 -16.237  26.447  1.00  2.24           H  
ATOM   1588 2HD2 ASN A 105     -12.224 -14.927  27.189  1.00  2.24           H  
ATOM   1589  N   TYR A 106     -15.980 -11.844  24.744  1.00  2.31           N  
ATOM   1590  CA  TYR A 106     -17.224 -11.230  25.166  1.00  2.31           C  
ATOM   1591  C   TYR A 106     -18.014 -10.645  23.995  1.00  2.31           C  
ATOM   1592  O   TYR A 106     -19.050 -10.001  24.181  1.00  2.31           O  
ATOM   1593  CB  TYR A 106     -16.876 -10.218  26.235  1.00  2.31           C  
ATOM   1594  CG  TYR A 106     -16.300 -10.951  27.419  1.00  2.31           C  
ATOM   1595  CD1 TYR A 106     -14.995 -11.288  27.358  1.00  2.31           C  
ATOM   1596  CD2 TYR A 106     -17.048 -11.286  28.536  1.00  2.31           C  
ATOM   1597  CE1 TYR A 106     -14.374 -11.972  28.393  1.00  2.31           C  
ATOM   1598  CE2 TYR A 106     -16.431 -11.965  29.584  1.00  2.31           C  
ATOM   1599  CZ  TYR A 106     -15.080 -12.306  29.504  1.00  2.31           C  
ATOM   1600  OH  TYR A 106     -14.431 -12.972  30.533  1.00  2.31           O  
ATOM   1601  H   TYR A 106     -15.181 -11.232  24.556  1.00  2.31           H  
ATOM   1602  HA  TYR A 106     -17.847 -11.996  25.625  1.00  2.31           H  
ATOM   1603 1HB  TYR A 106     -16.126  -9.517  25.858  1.00  2.31           H  
ATOM   1604 2HB  TYR A 106     -17.740  -9.659  26.542  1.00  2.31           H  
ATOM   1605  HD1 TYR A 106     -14.448 -11.009  26.468  1.00  2.31           H  
ATOM   1606  HD2 TYR A 106     -18.106 -11.013  28.595  1.00  2.31           H  
ATOM   1607  HE1 TYR A 106     -13.319 -12.233  28.322  1.00  2.31           H  
ATOM   1608  HE2 TYR A 106     -17.003 -12.217  30.460  1.00  2.31           H  
ATOM   1609  HH  TYR A 106     -13.515 -12.614  30.639  1.00  2.31           H  
ATOM   1610  N   CYS A 107     -17.575 -10.934  22.766  1.00  2.49           N  
ATOM   1611  CA  CYS A 107     -18.266 -10.427  21.581  1.00  2.49           C  
ATOM   1612  C   CYS A 107     -19.456 -11.293  21.164  1.00  2.49           C  
ATOM   1613  O   CYS A 107     -20.093 -10.986  20.166  1.00  2.49           O  
ATOM   1614  CB  CYS A 107     -17.339 -10.354  20.367  1.00  2.49           C  
ATOM   1615  SG  CYS A 107     -15.941  -9.222  20.465  1.00  2.49           S  
ATOM   1616  H   CYS A 107     -16.724 -11.482  22.633  1.00  2.49           H  
ATOM   1617  HA  CYS A 107     -18.640  -9.430  21.799  1.00  2.49           H  
ATOM   1618 1HB  CYS A 107     -16.946 -11.350  20.160  1.00  2.49           H  
ATOM   1619 2HB  CYS A 107     -17.926 -10.057  19.520  1.00  2.49           H  
ATOM   1620  N   ASN A 108     -19.714 -12.388  21.899  1.00  2.77           N  
ATOM   1621  CA  ASN A 108     -20.800 -13.340  21.632  1.00  2.77           C  
ATOM   1622  C   ASN A 108     -21.783 -12.888  20.557  1.00  2.77           C  
ATOM   1623  O   ASN A 108     -21.636 -13.267  19.390  1.00  2.77           O  
ATOM   1624  OXT ASN A 108     -22.871 -12.444  20.916  1.00  2.77           O  
ATOM   1625  CB  ASN A 108     -21.538 -13.659  22.924  1.00  2.77           C  
ATOM   1626  CG  ASN A 108     -22.639 -14.689  22.753  1.00  2.77           C  
ATOM   1627  OD1 ASN A 108     -22.628 -15.469  21.801  1.00  2.77           O  
ATOM   1628  ND2 ASN A 108     -23.589 -14.702  23.658  1.00  2.77           N  
ATOM   1629  H   ASN A 108     -19.118 -12.554  22.698  1.00  2.77           H  
ATOM   1630  HA  ASN A 108     -20.346 -14.265  21.274  1.00  2.77           H  
ATOM   1631 1HB  ASN A 108     -20.813 -14.035  23.641  1.00  2.77           H  
ATOM   1632 2HB  ASN A 108     -21.960 -12.762  23.340  1.00  2.77           H  
ATOM   1633 1HD2 ASN A 108     -24.339 -15.362  23.585  1.00  2.77           H  
ATOM   1634 2HD2 ASN A 108     -23.574 -14.054  24.421  1.00  2.77           H  
TER    1635
ENDMDL

REMARK ID 698053 MODEL 3 INS_PIG
PFRMAT TS
TARGET INS_PIG
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       0.334   1.871   2.202  1.00 20.89           N  
ATOM      2  CA  MET A   1       1.572   1.122   2.032  1.00 20.89           C  
ATOM      3  C   MET A   1       2.725   2.067   1.674  1.00 20.89           C  
ATOM      4  O   MET A   1       2.852   3.149   2.252  1.00 20.89           O  
ATOM      5  CB  MET A   1       1.377   0.030   0.976  1.00 20.89           C  
ATOM      6  CG  MET A   1       0.359  -1.042   1.357  1.00 20.89           C  
ATOM      7  SD  MET A   1       0.824  -1.960   2.846  1.00 20.89           S  
ATOM      8  CE  MET A   1       2.243  -2.889   2.261  1.00 20.89           C  
ATOM      9 1H   MET A   1      -0.343   1.293   2.679  1.00 20.89           H  
ATOM     10 2H   MET A   1       0.515   2.698   2.750  1.00 20.89           H  
ATOM     11 3H   MET A   1      -0.030   2.136   1.298  1.00 20.89           H  
ATOM     12  HA  MET A   1       1.822   0.644   2.979  1.00 20.89           H  
ATOM     13 1HB  MET A   1       1.072   0.479   0.028  1.00 20.89           H  
ATOM     14 2HB  MET A   1       2.308  -0.502   0.812  1.00 20.89           H  
ATOM     15 1HG  MET A   1      -0.609  -0.574   1.528  1.00 20.89           H  
ATOM     16 2HG  MET A   1       0.254  -1.749   0.535  1.00 20.89           H  
ATOM     17 1HE  MET A   1       2.636  -3.502   3.073  1.00 20.89           H  
ATOM     18 2HE  MET A   1       1.941  -3.533   1.433  1.00 20.89           H  
ATOM     19 3HE  MET A   1       3.015  -2.198   1.920  1.00 20.89           H  
ATOM     20  N   ALA A   2       3.572   1.666   0.728  1.00 19.03           N  
ATOM     21  CA  ALA A   2       4.725   2.473   0.328  1.00 19.03           C  
ATOM     22  C   ALA A   2       4.309   3.821  -0.227  1.00 19.03           C  
ATOM     23  O   ALA A   2       3.322   3.921  -0.971  1.00 19.03           O  
ATOM     24  CB  ALA A   2       5.542   1.745  -0.726  1.00 19.03           C  
ATOM     25  H   ALA A   2       3.438   0.778   0.270  1.00 19.03           H  
ATOM     26  HA  ALA A   2       5.341   2.644   1.211  1.00 19.03           H  
ATOM     27 1HB  ALA A   2       6.409   2.348  -0.993  1.00 19.03           H  
ATOM     28 2HB  ALA A   2       5.876   0.787  -0.330  1.00 19.03           H  
ATOM     29 3HB  ALA A   2       4.932   1.578  -1.609  1.00 19.03           H  
ATOM     30  N   LEU A   3       5.132   4.841   0.037  1.00 17.05           N  
ATOM     31  CA  LEU A   3       4.881   6.181  -0.486  1.00 17.05           C  
ATOM     32  C   LEU A   3       4.736   6.166  -1.998  1.00 17.05           C  
ATOM     33  O   LEU A   3       4.000   6.964  -2.552  1.00 17.05           O  
ATOM     34  CB  LEU A   3       5.970   7.169  -0.076  1.00 17.05           C  
ATOM     35  CG  LEU A   3       5.693   8.634  -0.484  1.00 17.05           C  
ATOM     36  CD1 LEU A   3       4.384   9.113   0.175  1.00 17.05           C  
ATOM     37  CD2 LEU A   3       6.865   9.505  -0.056  1.00 17.05           C  
ATOM     38  H   LEU A   3       5.927   4.689   0.645  1.00 17.05           H  
ATOM     39  HA  LEU A   3       3.948   6.534  -0.068  1.00 17.05           H  
ATOM     40 1HB  LEU A   3       6.083   7.138   1.006  1.00 17.05           H  
ATOM     41 2HB  LEU A   3       6.912   6.866  -0.533  1.00 17.05           H  
ATOM     42  HG  LEU A   3       5.569   8.695  -1.567  1.00 17.05           H  
ATOM     43 1HD1 LEU A   3       4.182  10.143  -0.119  1.00 17.05           H  
ATOM     44 2HD1 LEU A   3       3.571   8.486  -0.149  1.00 17.05           H  
ATOM     45 3HD1 LEU A   3       4.477   9.058   1.258  1.00 17.05           H  
ATOM     46 1HD2 LEU A   3       6.676  10.539  -0.346  1.00 17.05           H  
ATOM     47 2HD2 LEU A   3       6.986   9.447   1.026  1.00 17.05           H  
ATOM     48 3HD2 LEU A   3       7.775   9.152  -0.542  1.00 17.05           H  
ATOM     49  N   TRP A   4       5.451   5.274  -2.676  1.00 15.06           N  
ATOM     50  CA  TRP A   4       5.347   5.173  -4.125  1.00 15.06           C  
ATOM     51  C   TRP A   4       3.913   4.868  -4.580  1.00 15.06           C  
ATOM     52  O   TRP A   4       3.506   5.312  -5.649  1.00 15.06           O  
ATOM     53  CB  TRP A   4       6.306   4.149  -4.717  1.00 15.06           C  
ATOM     54  CG  TRP A   4       6.231   4.122  -6.233  1.00 15.06           C  
ATOM     55  CD1 TRP A   4       6.909   4.942  -7.088  1.00 15.06           C  
ATOM     56  CD2 TRP A   4       5.458   3.232  -7.069  1.00 15.06           C  
ATOM     57  NE1 TRP A   4       6.595   4.635  -8.390  1.00 15.06           N  
ATOM     58  CE2 TRP A   4       5.708   3.591  -8.396  1.00 15.06           C  
ATOM     59  CE3 TRP A   4       4.599   2.185  -6.804  1.00 15.06           C  
ATOM     60  CZ2 TRP A   4       5.112   2.933  -9.458  1.00 15.06           C  
ATOM     61  CZ3 TRP A   4       4.001   1.516  -7.859  1.00 15.06           C  
ATOM     62  CH2 TRP A   4       4.250   1.884  -9.155  1.00 15.06           C  
ATOM     63  H   TRP A   4       6.055   4.646  -2.172  1.00 15.06           H  
ATOM     64  HA  TRP A   4       5.620   6.141  -4.544  1.00 15.06           H  
ATOM     65 1HB  TRP A   4       7.328   4.380  -4.417  1.00 15.06           H  
ATOM     66 2HB  TRP A   4       6.062   3.156  -4.337  1.00 15.06           H  
ATOM     67  HD1 TRP A   4       7.594   5.731  -6.782  1.00 15.06           H  
ATOM     68  HE1 TRP A   4       6.960   5.099  -9.210  1.00 15.06           H  
ATOM     69  HE3 TRP A   4       4.411   1.899  -5.783  1.00 15.06           H  
ATOM     70  HZ2 TRP A   4       5.303   3.211 -10.494  1.00 15.06           H  
ATOM     71  HZ3 TRP A   4       3.326   0.692  -7.632  1.00 15.06           H  
ATOM     72  HH2 TRP A   4       3.762   1.341  -9.964  1.00 15.06           H  
ATOM     73  N   THR A   5       3.189   4.009  -3.836  1.00 13.21           N  
ATOM     74  CA  THR A   5       1.834   3.628  -4.237  1.00 13.21           C  
ATOM     75  C   THR A   5       0.831   4.691  -3.782  1.00 13.21           C  
ATOM     76  O   THR A   5      -0.264   4.824  -4.341  1.00 13.21           O  
ATOM     77  CB  THR A   5       1.427   2.278  -3.611  1.00 13.21           C  
ATOM     78  OG1 THR A   5       1.399   2.396  -2.179  1.00 13.21           O  
ATOM     79  CG2 THR A   5       2.421   1.213  -3.981  1.00 13.21           C  
ATOM     80  H   THR A   5       3.543   3.694  -2.940  1.00 13.21           H  
ATOM     81  HA  THR A   5       1.792   3.553  -5.322  1.00 13.21           H  
ATOM     82  HB  THR A   5       0.440   1.990  -3.966  1.00 13.21           H  
ATOM     83  HG1 THR A   5       2.128   2.985  -1.882  1.00 13.21           H  
ATOM     84 1HG2 THR A   5       2.126   0.268  -3.525  1.00 13.21           H  
ATOM     85 2HG2 THR A   5       2.441   1.103  -5.059  1.00 13.21           H  
ATOM     86 3HG2 THR A   5       3.407   1.498  -3.618  1.00 13.21           H  
ATOM     87  N   ARG A   6       1.213   5.466  -2.770  1.00 11.64           N  
ATOM     88  CA  ARG A   6       0.361   6.544  -2.297  1.00 11.64           C  
ATOM     89  C   ARG A   6       0.506   7.629  -3.327  1.00 11.64           C  
ATOM     90  O   ARG A   6       1.514   7.681  -4.016  1.00 11.64           O  
ATOM     91  CB  ARG A   6       0.794   7.062  -0.942  1.00 11.64           C  
ATOM     92  CG  ARG A   6       0.635   6.086   0.212  1.00 11.64           C  
ATOM     93  CD  ARG A   6       1.196   6.639   1.479  1.00 11.64           C  
ATOM     94  NE  ARG A   6       0.468   7.807   1.942  1.00 11.64           N  
ATOM     95  CZ  ARG A   6       0.889   8.619   2.932  1.00 11.64           C  
ATOM     96  NH1 ARG A   6       2.027   8.372   3.545  1.00 11.64           N  
ATOM     97  NH2 ARG A   6       0.160   9.663   3.286  1.00 11.64           N  
ATOM     98  H   ARG A   6       2.106   5.284  -2.313  1.00 11.64           H  
ATOM     99  HA  ARG A   6      -0.675   6.209  -2.253  1.00 11.64           H  
ATOM    100 1HB  ARG A   6       1.832   7.332  -1.000  1.00 11.64           H  
ATOM    101 2HB  ARG A   6       0.236   7.965  -0.701  1.00 11.64           H  
ATOM    102 1HG  ARG A   6      -0.420   5.863   0.361  1.00 11.64           H  
ATOM    103 2HG  ARG A   6       1.175   5.165  -0.024  1.00 11.64           H  
ATOM    104 1HD  ARG A   6       1.148   5.875   2.255  1.00 11.64           H  
ATOM    105 2HD  ARG A   6       2.224   6.927   1.332  1.00 11.64           H  
ATOM    106  HE  ARG A   6      -0.412   8.026   1.493  1.00 11.64           H  
ATOM    107 1HH1 ARG A   6       2.584   7.570   3.274  1.00 11.64           H  
ATOM    108 2HH1 ARG A   6       2.343   8.979   4.288  1.00 11.64           H  
ATOM    109 1HH2 ARG A   6      -0.715   9.851   2.815  1.00 11.64           H  
ATOM    110 2HH2 ARG A   6       0.475  10.271   4.027  1.00 11.64           H  
ATOM    111  N   LEU A   7      -0.514   8.433  -3.555  1.00 10.42           N  
ATOM    112  CA  LEU A   7      -0.406   9.527  -4.533  1.00 10.42           C  
ATOM    113  C   LEU A   7      -0.139   9.077  -5.990  1.00 10.42           C  
ATOM    114  O   LEU A   7      -0.288   9.874  -6.912  1.00 10.42           O  
ATOM    115  CB  LEU A   7       0.732  10.483  -4.118  1.00 10.42           C  
ATOM    116  CG  LEU A   7       0.558  11.164  -2.767  1.00 10.42           C  
ATOM    117  CD1 LEU A   7       1.829  11.921  -2.424  1.00 10.42           C  
ATOM    118  CD2 LEU A   7      -0.635  12.105  -2.842  1.00 10.42           C  
ATOM    119  H   LEU A   7      -1.358   8.331  -3.012  1.00 10.42           H  
ATOM    120  HA  LEU A   7      -1.346  10.078  -4.518  1.00 10.42           H  
ATOM    121 1HB  LEU A   7       1.694   9.986  -4.128  1.00 10.42           H  
ATOM    122 2HB  LEU A   7       0.775  11.278  -4.864  1.00 10.42           H  
ATOM    123  HG  LEU A   7       0.390  10.417  -1.994  1.00 10.42           H  
ATOM    124 1HD1 LEU A   7       1.715  12.410  -1.455  1.00 10.42           H  
ATOM    125 2HD1 LEU A   7       2.666  11.219  -2.381  1.00 10.42           H  
ATOM    126 3HD1 LEU A   7       2.024  12.673  -3.188  1.00 10.42           H  
ATOM    127 1HD2 LEU A   7      -0.770  12.600  -1.879  1.00 10.42           H  
ATOM    128 2HD2 LEU A   7      -0.459  12.857  -3.614  1.00 10.42           H  
ATOM    129 3HD2 LEU A   7      -1.532  11.538  -3.087  1.00 10.42           H  
ATOM    130  N   LEU A   8       0.144   7.801  -6.227  1.00  9.53           N  
ATOM    131  CA  LEU A   8       0.364   7.313  -7.568  1.00  9.53           C  
ATOM    132  C   LEU A   8      -0.798   7.686  -8.501  1.00  9.53           C  
ATOM    133  O   LEU A   8      -0.529   8.122  -9.621  1.00  9.53           O  
ATOM    134  CB  LEU A   8       0.684   5.817  -7.535  1.00  9.53           C  
ATOM    135  CG  LEU A   8       1.008   5.144  -8.822  1.00  9.53           C  
ATOM    136  CD1 LEU A   8       2.287   5.757  -9.388  1.00  9.53           C  
ATOM    137  CD2 LEU A   8       1.201   3.678  -8.543  1.00  9.53           C  
ATOM    138  H   LEU A   8       0.281   7.167  -5.446  1.00  9.53           H  
ATOM    139  HA  LEU A   8       1.254   7.801  -7.949  1.00  9.53           H  
ATOM    140 1HB  LEU A   8       1.560   5.714  -6.927  1.00  9.53           H  
ATOM    141 2HB  LEU A   8      -0.079   5.253  -7.054  1.00  9.53           H  
ATOM    142  HG  LEU A   8       0.201   5.287  -9.540  1.00  9.53           H  
ATOM    143 1HD1 LEU A   8       2.547   5.265 -10.323  1.00  9.53           H  
ATOM    144 2HD1 LEU A   8       2.132   6.818  -9.567  1.00  9.53           H  
ATOM    145 3HD1 LEU A   8       3.101   5.622  -8.666  1.00  9.53           H  
ATOM    146 1HD2 LEU A   8       1.454   3.158  -9.465  1.00  9.53           H  
ATOM    147 2HD2 LEU A   8       2.010   3.569  -7.824  1.00  9.53           H  
ATOM    148 3HD2 LEU A   8       0.285   3.262  -8.127  1.00  9.53           H  
ATOM    149  N   PRO A   9      -2.099   7.524  -8.120  1.00  8.95           N  
ATOM    150  CA  PRO A   9      -3.239   7.958  -8.909  1.00  8.95           C  
ATOM    151  C   PRO A   9      -3.138   9.430  -9.307  1.00  8.95           C  
ATOM    152  O   PRO A   9      -3.621   9.820 -10.368  1.00  8.95           O  
ATOM    153  CB  PRO A   9      -4.413   7.718  -7.958  1.00  8.95           C  
ATOM    154  CG  PRO A   9      -3.966   6.577  -7.089  1.00  8.95           C  
ATOM    155  CD  PRO A   9      -2.507   6.836  -6.848  1.00  8.95           C  
ATOM    156  HA  PRO A   9      -3.321   7.321  -9.801  1.00  8.95           H  
ATOM    157 1HB  PRO A   9      -4.624   8.634  -7.387  1.00  8.95           H  
ATOM    158 2HB  PRO A   9      -5.320   7.484  -8.534  1.00  8.95           H  
ATOM    159 1HG  PRO A   9      -4.551   6.554  -6.157  1.00  8.95           H  
ATOM    160 2HG  PRO A   9      -4.142   5.620  -7.599  1.00  8.95           H  
ATOM    161 1HD  PRO A   9      -2.431   7.494  -5.982  1.00  8.95           H  
ATOM    162 2HD  PRO A   9      -2.025   5.890  -6.695  1.00  8.95           H  
ATOM    163  N   LEU A  10      -2.524  10.259  -8.456  1.00  8.66           N  
ATOM    164  CA  LEU A  10      -2.383  11.670  -8.759  1.00  8.66           C  
ATOM    165  C   LEU A  10      -1.364  11.834  -9.837  1.00  8.66           C  
ATOM    166  O   LEU A  10      -1.549  12.615 -10.764  1.00  8.66           O  
ATOM    167  CB  LEU A  10      -1.993  12.507  -7.547  1.00  8.66           C  
ATOM    168  CG  LEU A  10      -1.823  13.990  -7.867  1.00  8.66           C  
ATOM    169  CD1 LEU A  10      -3.126  14.545  -8.462  1.00  8.66           C  
ATOM    170  CD2 LEU A  10      -1.428  14.730  -6.602  1.00  8.66           C  
ATOM    171  H   LEU A  10      -2.089   9.921  -7.609  1.00  8.66           H  
ATOM    172  HA  LEU A  10      -3.336  12.041  -9.130  1.00  8.66           H  
ATOM    173 1HB  LEU A  10      -2.750  12.397  -6.774  1.00  8.66           H  
ATOM    174 2HB  LEU A  10      -1.044  12.154  -7.159  1.00  8.66           H  
ATOM    175  HG  LEU A  10      -1.040  14.106  -8.608  1.00  8.66           H  
ATOM    176 1HD1 LEU A  10      -2.995  15.599  -8.703  1.00  8.66           H  
ATOM    177 2HD1 LEU A  10      -3.372  13.996  -9.370  1.00  8.66           H  
ATOM    178 3HD1 LEU A  10      -3.933  14.433  -7.740  1.00  8.66           H  
ATOM    179 1HD2 LEU A  10      -1.292  15.789  -6.827  1.00  8.66           H  
ATOM    180 2HD2 LEU A  10      -2.212  14.615  -5.853  1.00  8.66           H  
ATOM    181 3HD2 LEU A  10      -0.495  14.316  -6.217  1.00  8.66           H  
ATOM    182  N   LEU A  11      -0.267  11.104  -9.712  1.00  8.69           N  
ATOM    183  CA  LEU A  11       0.789  11.227 -10.689  1.00  8.69           C  
ATOM    184  C   LEU A  11       0.232  10.813 -12.043  1.00  8.69           C  
ATOM    185  O   LEU A  11       0.504  11.454 -13.064  1.00  8.69           O  
ATOM    186  CB  LEU A  11       1.965  10.340 -10.293  1.00  8.69           C  
ATOM    187  CG  LEU A  11       2.679  10.765  -9.009  1.00  8.69           C  
ATOM    188  CD1 LEU A  11       3.719   9.718  -8.635  1.00  8.69           C  
ATOM    189  CD2 LEU A  11       3.303  12.131  -9.210  1.00  8.69           C  
ATOM    190  H   LEU A  11      -0.180  10.472  -8.912  1.00  8.69           H  
ATOM    191  HA  LEU A  11       1.113  12.261 -10.740  1.00  8.69           H  
ATOM    192 1HB  LEU A  11       1.608   9.324 -10.158  1.00  8.69           H  
ATOM    193 2HB  LEU A  11       2.693  10.342 -11.100  1.00  8.69           H  
ATOM    194  HG  LEU A  11       1.951  10.817  -8.193  1.00  8.69           H  
ATOM    195 1HD1 LEU A  11       4.215  10.012  -7.712  1.00  8.69           H  
ATOM    196 2HD1 LEU A  11       3.242   8.758  -8.491  1.00  8.69           H  
ATOM    197 3HD1 LEU A  11       4.454   9.638  -9.434  1.00  8.69           H  
ATOM    198 1HD2 LEU A  11       3.801  12.440  -8.291  1.00  8.69           H  
ATOM    199 2HD2 LEU A  11       4.030  12.085 -10.020  1.00  8.69           H  
ATOM    200 3HD2 LEU A  11       2.527  12.847  -9.458  1.00  8.69           H  
ATOM    201  N   ALA A  12      -0.603   9.766 -12.040  1.00  9.00           N  
ATOM    202  CA  ALA A  12      -1.241   9.324 -13.267  1.00  9.00           C  
ATOM    203  C   ALA A  12      -2.150  10.419 -13.827  1.00  9.00           C  
ATOM    204  O   ALA A  12      -2.098  10.721 -15.019  1.00  9.00           O  
ATOM    205  CB  ALA A  12      -2.040   8.066 -13.008  1.00  9.00           C  
ATOM    206  H   ALA A  12      -0.770   9.264 -11.167  1.00  9.00           H  
ATOM    207  HA  ALA A  12      -0.464   9.116 -14.000  1.00  9.00           H  
ATOM    208 1HB  ALA A  12      -2.499   7.730 -13.934  1.00  9.00           H  
ATOM    209 2HB  ALA A  12      -1.378   7.291 -12.621  1.00  9.00           H  
ATOM    210 3HB  ALA A  12      -2.815   8.277 -12.275  1.00  9.00           H  
ATOM    211  N   LEU A  13      -2.931  11.075 -12.963  1.00  9.43           N  
ATOM    212  CA  LEU A  13      -3.796  12.144 -13.439  1.00  9.43           C  
ATOM    213  C   LEU A  13      -3.008  13.307 -13.992  1.00  9.43           C  
ATOM    214  O   LEU A  13      -3.365  13.853 -15.032  1.00  9.43           O  
ATOM    215  CB  LEU A  13      -4.700  12.635 -12.321  1.00  9.43           C  
ATOM    216  CG  LEU A  13      -5.798  11.691 -11.907  1.00  9.43           C  
ATOM    217  CD1 LEU A  13      -6.464  12.211 -10.640  1.00  9.43           C  
ATOM    218  CD2 LEU A  13      -6.792  11.596 -13.049  1.00  9.43           C  
ATOM    219  H   LEU A  13      -2.963  10.801 -11.980  1.00  9.43           H  
ATOM    220  HA  LEU A  13      -4.419  11.748 -14.235  1.00  9.43           H  
ATOM    221 1HB  LEU A  13      -4.092  12.846 -11.451  1.00  9.43           H  
ATOM    222 2HB  LEU A  13      -5.151  13.539 -12.645  1.00  9.43           H  
ATOM    223  HG  LEU A  13      -5.392  10.711 -11.707  1.00  9.43           H  
ATOM    224 1HD1 LEU A  13      -7.260  11.529 -10.344  1.00  9.43           H  
ATOM    225 2HD1 LEU A  13      -5.722  12.270  -9.844  1.00  9.43           H  
ATOM    226 3HD1 LEU A  13      -6.879  13.192 -10.821  1.00  9.43           H  
ATOM    227 1HD2 LEU A  13      -7.596  10.916 -12.773  1.00  9.43           H  
ATOM    228 2HD2 LEU A  13      -7.204  12.583 -13.256  1.00  9.43           H  
ATOM    229 3HD2 LEU A  13      -6.287  11.222 -13.936  1.00  9.43           H  
ATOM    230  N   LEU A  14      -1.900  13.651 -13.344  1.00  9.89           N  
ATOM    231  CA  LEU A  14      -1.092  14.761 -13.806  1.00  9.89           C  
ATOM    232  C   LEU A  14      -0.536  14.438 -15.188  1.00  9.89           C  
ATOM    233  O   LEU A  14      -0.564  15.285 -16.085  1.00  9.89           O  
ATOM    234  CB  LEU A  14       0.046  15.004 -12.801  1.00  9.89           C  
ATOM    235  CG  LEU A  14      -0.394  15.562 -11.415  1.00  9.89           C  
ATOM    236  CD1 LEU A  14       0.768  15.506 -10.451  1.00  9.89           C  
ATOM    237  CD2 LEU A  14      -0.862  16.968 -11.564  1.00  9.89           C  
ATOM    238  H   LEU A  14      -1.646  13.157 -12.493  1.00  9.89           H  
ATOM    239  HA  LEU A  14      -1.711  15.648 -13.871  1.00  9.89           H  
ATOM    240 1HB  LEU A  14       0.557  14.060 -12.628  1.00  9.89           H  
ATOM    241 2HB  LEU A  14       0.755  15.705 -13.238  1.00  9.89           H  
ATOM    242  HG  LEU A  14      -1.203  14.964 -11.026  1.00  9.89           H  
ATOM    243 1HD1 LEU A  14       0.456  15.892  -9.481  1.00  9.89           H  
ATOM    244 2HD1 LEU A  14       1.086  14.486 -10.344  1.00  9.89           H  
ATOM    245 3HD1 LEU A  14       1.589  16.107 -10.834  1.00  9.89           H  
ATOM    246 1HD2 LEU A  14      -1.177  17.348 -10.591  1.00  9.89           H  
ATOM    247 2HD2 LEU A  14      -0.050  17.582 -11.952  1.00  9.89           H  
ATOM    248 3HD2 LEU A  14      -1.682  16.992 -12.243  1.00  9.89           H  
ATOM    249  N   ALA A  15      -0.110  13.183 -15.384  1.00 10.32           N  
ATOM    250  CA  ALA A  15       0.408  12.722 -16.668  1.00 10.32           C  
ATOM    251  C   ALA A  15      -0.647  12.820 -17.768  1.00 10.32           C  
ATOM    252  O   ALA A  15      -0.333  13.121 -18.918  1.00 10.32           O  
ATOM    253  CB  ALA A  15       0.885  11.284 -16.545  1.00 10.32           C  
ATOM    254  H   ALA A  15      -0.109  12.529 -14.598  1.00 10.32           H  
ATOM    255  HA  ALA A  15       1.246  13.360 -16.944  1.00 10.32           H  
ATOM    256 1HB  ALA A  15       1.295  10.955 -17.497  1.00 10.32           H  
ATOM    257 2HB  ALA A  15       1.652  11.222 -15.773  1.00 10.32           H  
ATOM    258 3HB  ALA A  15       0.050  10.648 -16.273  1.00 10.32           H  
ATOM    259  N   LEU A  16      -1.903  12.548 -17.416  1.00 10.67           N  
ATOM    260  CA  LEU A  16      -3.001  12.601 -18.372  1.00 10.67           C  
ATOM    261  C   LEU A  16      -3.434  14.034 -18.662  1.00 10.67           C  
ATOM    262  O   LEU A  16      -3.773  14.375 -19.796  1.00 10.67           O  
ATOM    263  CB  LEU A  16      -4.188  11.813 -17.817  1.00 10.67           C  
ATOM    264  CG  LEU A  16      -3.966  10.307 -17.682  1.00 10.67           C  
ATOM    265  CD1 LEU A  16      -5.133   9.696 -16.927  1.00 10.67           C  
ATOM    266  CD2 LEU A  16      -3.821   9.701 -19.060  1.00 10.67           C  
ATOM    267  H   LEU A  16      -2.092  12.259 -16.454  1.00 10.67           H  
ATOM    268  HA  LEU A  16      -2.668  12.145 -19.303  1.00 10.67           H  
ATOM    269 1HB  LEU A  16      -4.424  12.204 -16.827  1.00 10.67           H  
ATOM    270 2HB  LEU A  16      -5.046  11.974 -18.464  1.00 10.67           H  
ATOM    271  HG  LEU A  16      -3.062  10.118 -17.123  1.00 10.67           H  
ATOM    272 1HD1 LEU A  16      -4.976   8.624 -16.820  1.00 10.67           H  
ATOM    273 2HD1 LEU A  16      -5.196  10.151 -15.941  1.00 10.67           H  
ATOM    274 3HD1 LEU A  16      -6.057   9.876 -17.473  1.00 10.67           H  
ATOM    275 1HD2 LEU A  16      -3.658   8.628 -18.968  1.00 10.67           H  
ATOM    276 2HD2 LEU A  16      -4.729   9.883 -19.636  1.00 10.67           H  
ATOM    277 3HD2 LEU A  16      -2.970  10.158 -19.567  1.00 10.67           H  
ATOM    278  N   TRP A  17      -3.420  14.876 -17.632  1.00 10.94           N  
ATOM    279  CA  TRP A  17      -3.817  16.271 -17.756  1.00 10.94           C  
ATOM    280  C   TRP A  17      -2.808  17.049 -18.592  1.00 10.94           C  
ATOM    281  O   TRP A  17      -3.177  17.913 -19.390  1.00 10.94           O  
ATOM    282  CB  TRP A  17      -3.951  16.903 -16.371  1.00 10.94           C  
ATOM    283  CG  TRP A  17      -5.139  16.375 -15.584  1.00 10.94           C  
ATOM    284  CD1 TRP A  17      -6.275  15.821 -16.089  1.00 10.94           C  
ATOM    285  CD2 TRP A  17      -5.286  16.340 -14.143  1.00 10.94           C  
ATOM    286  NE1 TRP A  17      -7.120  15.455 -15.065  1.00 10.94           N  
ATOM    287  CE2 TRP A  17      -6.527  15.768 -13.870  1.00 10.94           C  
ATOM    288  CE3 TRP A  17      -4.478  16.741 -13.092  1.00 10.94           C  
ATOM    289  CZ2 TRP A  17      -6.982  15.592 -12.570  1.00 10.94           C  
ATOM    290  CZ3 TRP A  17      -4.917  16.559 -11.788  1.00 10.94           C  
ATOM    291  CH2 TRP A  17      -6.138  16.001 -11.532  1.00 10.94           C  
ATOM    292  H   TRP A  17      -3.149  14.529 -16.715  1.00 10.94           H  
ATOM    293  HA  TRP A  17      -4.783  16.313 -18.254  1.00 10.94           H  
ATOM    294 1HB  TRP A  17      -3.045  16.701 -15.798  1.00 10.94           H  
ATOM    295 2HB  TRP A  17      -4.044  17.983 -16.470  1.00 10.94           H  
ATOM    296  HD1 TRP A  17      -6.483  15.689 -17.150  1.00 10.94           H  
ATOM    297  HE1 TRP A  17      -8.025  15.025 -15.177  1.00 10.94           H  
ATOM    298  HE3 TRP A  17      -3.522  17.189 -13.303  1.00 10.94           H  
ATOM    299  HZ2 TRP A  17      -7.952  15.144 -12.350  1.00 10.94           H  
ATOM    300  HZ3 TRP A  17      -4.263  16.875 -10.973  1.00 10.94           H  
ATOM    301  HH2 TRP A  17      -6.458  15.873 -10.498  1.00 10.94           H  
ATOM    302  N   ALA A  18      -1.526  16.730 -18.415  1.00 11.04           N  
ATOM    303  CA  ALA A  18      -0.453  17.396 -19.135  1.00 11.04           C  
ATOM    304  C   ALA A  18       0.625  16.416 -19.611  1.00 11.04           C  
ATOM    305  O   ALA A  18       1.686  16.351 -18.999  1.00 11.04           O  
ATOM    306  CB  ALA A  18       0.193  18.436 -18.242  1.00 11.04           C  
ATOM    307  H   ALA A  18      -1.279  16.022 -17.724  1.00 11.04           H  
ATOM    308  HA  ALA A  18      -0.881  17.893 -20.003  1.00 11.04           H  
ATOM    309 1HB  ALA A  18       0.978  18.952 -18.792  1.00 11.04           H  
ATOM    310 2HB  ALA A  18      -0.560  19.155 -17.917  1.00 11.04           H  
ATOM    311 3HB  ALA A  18       0.623  17.939 -17.371  1.00 11.04           H  
ATOM    312  N   PRO A  19       0.388  15.640 -20.693  1.00 10.95           N  
ATOM    313  CA  PRO A  19       1.303  14.660 -21.281  1.00 10.95           C  
ATOM    314  C   PRO A  19       2.637  15.257 -21.744  1.00 10.95           C  
ATOM    315  O   PRO A  19       3.620  14.542 -21.947  1.00 10.95           O  
ATOM    316  CB  PRO A  19       0.519  14.168 -22.506  1.00 10.95           C  
ATOM    317  CG  PRO A  19      -0.925  14.436 -22.176  1.00 10.95           C  
ATOM    318  CD  PRO A  19      -0.910  15.721 -21.396  1.00 10.95           C  
ATOM    319  HA  PRO A  19       1.469  13.844 -20.562  1.00 10.95           H  
ATOM    320 1HB  PRO A  19       0.859  14.703 -23.404  1.00 10.95           H  
ATOM    321 2HB  PRO A  19       0.722  13.103 -22.672  1.00 10.95           H  
ATOM    322 1HG  PRO A  19      -1.528  14.502 -23.092  1.00 10.95           H  
ATOM    323 2HG  PRO A  19      -1.340  13.604 -21.578  1.00 10.95           H  
ATOM    324 1HD  PRO A  19      -0.949  16.592 -22.061  1.00 10.95           H  
ATOM    325 2HD  PRO A  19      -1.750  15.677 -20.726  1.00 10.95           H  
ATOM    326  N   ALA A  20       2.649  16.566 -21.970  1.00 10.64           N  
ATOM    327  CA  ALA A  20       3.826  17.268 -22.453  1.00 10.64           C  
ATOM    328  C   ALA A  20       4.965  17.271 -21.423  1.00 10.64           C  
ATOM    329  O   ALA A  20       4.710  17.258 -20.222  1.00 10.64           O  
ATOM    330  CB  ALA A  20       3.467  18.708 -22.785  1.00 10.64           C  
ATOM    331  H   ALA A  20       1.816  17.101 -21.789  1.00 10.64           H  
ATOM    332  HA  ALA A  20       4.136  16.771 -23.361  1.00 10.64           H  
ATOM    333 1HB  ALA A  20       4.342  19.225 -23.179  1.00 10.64           H  
ATOM    334 2HB  ALA A  20       2.670  18.726 -23.526  1.00 10.64           H  
ATOM    335 3HB  ALA A  20       3.132  19.210 -21.878  1.00 10.64           H  
ATOM    336  N   PRO A  21       6.235  17.310 -21.865  1.00 10.13           N  
ATOM    337  CA  PRO A  21       7.406  17.526 -21.038  1.00 10.13           C  
ATOM    338  C   PRO A  21       7.243  18.854 -20.319  1.00 10.13           C  
ATOM    339  O   PRO A  21       6.592  19.763 -20.843  1.00 10.13           O  
ATOM    340  CB  PRO A  21       8.542  17.573 -22.055  1.00 10.13           C  
ATOM    341  CG  PRO A  21       8.048  16.780 -23.233  1.00 10.13           C  
ATOM    342  CD  PRO A  21       6.555  17.025 -23.285  1.00 10.13           C  
ATOM    343  HA  PRO A  21       7.519  16.694 -20.326  1.00 10.13           H  
ATOM    344 1HB  PRO A  21       8.761  18.611 -22.306  1.00 10.13           H  
ATOM    345 2HB  PRO A  21       9.456  17.150 -21.615  1.00 10.13           H  
ATOM    346 1HG  PRO A  21       8.570  17.116 -24.145  1.00 10.13           H  
ATOM    347 2HG  PRO A  21       8.301  15.717 -23.099  1.00 10.13           H  
ATOM    348 1HD  PRO A  21       6.310  17.873 -23.936  1.00 10.13           H  
ATOM    349 2HD  PRO A  21       6.100  16.079 -23.617  1.00 10.13           H  
ATOM    350  N   ALA A  22       7.834  19.004 -19.137  1.00  9.51           N  
ATOM    351  CA  ALA A  22       7.667  20.243 -18.368  1.00  9.51           C  
ATOM    352  C   ALA A  22       8.482  21.410 -18.924  1.00  9.51           C  
ATOM    353  O   ALA A  22       9.416  21.916 -18.290  1.00  9.51           O  
ATOM    354  CB  ALA A  22       8.049  20.013 -16.921  1.00  9.51           C  
ATOM    355  H   ALA A  22       8.379  18.246 -18.750  1.00  9.51           H  
ATOM    356  HA  ALA A  22       6.612  20.520 -18.413  1.00  9.51           H  
ATOM    357 1HB  ALA A  22       7.874  20.928 -16.366  1.00  9.51           H  
ATOM    358 2HB  ALA A  22       7.439  19.210 -16.504  1.00  9.51           H  
ATOM    359 3HB  ALA A  22       9.101  19.742 -16.858  1.00  9.51           H  
ATOM    360  N   GLN A  23       8.045  21.895 -20.085  1.00  8.81           N  
ATOM    361  CA  GLN A  23       8.679  22.981 -20.825  1.00  8.81           C  
ATOM    362  C   GLN A  23       8.673  24.241 -19.971  1.00  8.81           C  
ATOM    363  O   GLN A  23       9.568  25.083 -20.055  1.00  8.81           O  
ATOM    364  CB  GLN A  23       7.916  23.239 -22.129  1.00  8.81           C  
ATOM    365  CG  GLN A  23       8.025  22.122 -23.180  1.00  8.81           C  
ATOM    366  CD  GLN A  23       7.206  22.430 -24.436  1.00  8.81           C  
ATOM    367  OE1 GLN A  23       6.870  23.586 -24.712  1.00  8.81           O  
ATOM    368  NE2 GLN A  23       6.876  21.398 -25.201  1.00  8.81           N  
ATOM    369  H   GLN A  23       7.254  21.407 -20.501  1.00  8.81           H  
ATOM    370  HA  GLN A  23       9.707  22.708 -21.050  1.00  8.81           H  
ATOM    371 1HB  GLN A  23       6.858  23.363 -21.901  1.00  8.81           H  
ATOM    372 2HB  GLN A  23       8.256  24.169 -22.570  1.00  8.81           H  
ATOM    373 1HG  GLN A  23       9.061  21.993 -23.467  1.00  8.81           H  
ATOM    374 2HG  GLN A  23       7.642  21.197 -22.747  1.00  8.81           H  
ATOM    375 1HE2 GLN A  23       6.340  21.544 -26.033  1.00  8.81           H  
ATOM    376 2HE2 GLN A  23       7.163  20.476 -24.948  1.00  8.81           H  
ATOM    377  N   ALA A  24       7.648  24.333 -19.125  1.00  8.05           N  
ATOM    378  CA  ALA A  24       7.408  25.425 -18.197  1.00  8.05           C  
ATOM    379  C   ALA A  24       8.556  25.623 -17.228  1.00  8.05           C  
ATOM    380  O   ALA A  24       8.762  26.727 -16.727  1.00  8.05           O  
ATOM    381  CB  ALA A  24       6.150  25.150 -17.395  1.00  8.05           C  
ATOM    382  H   ALA A  24       6.981  23.576 -19.138  1.00  8.05           H  
ATOM    383  HA  ALA A  24       7.287  26.341 -18.777  1.00  8.05           H  
ATOM    384 1HB  ALA A  24       5.965  25.983 -16.717  1.00  8.05           H  
ATOM    385 2HB  ALA A  24       5.302  25.033 -18.068  1.00  8.05           H  
ATOM    386 3HB  ALA A  24       6.285  24.237 -16.814  1.00  8.05           H  
ATOM    387  N   PHE A  25       9.262  24.543 -16.898  1.00  7.23           N  
ATOM    388  CA  PHE A  25      10.347  24.629 -15.942  1.00  7.23           C  
ATOM    389  C   PHE A  25      11.675  24.665 -16.681  1.00  7.23           C  
ATOM    390  O   PHE A  25      12.576  25.425 -16.337  1.00  7.23           O  
ATOM    391  CB  PHE A  25      10.275  23.444 -14.999  1.00  7.23           C  
ATOM    392  CG  PHE A  25       8.975  23.426 -14.258  1.00  7.23           C  
ATOM    393  CD1 PHE A  25       8.311  24.611 -13.963  1.00  7.23           C  
ATOM    394  CD2 PHE A  25       8.395  22.233 -13.884  1.00  7.23           C  
ATOM    395  CE1 PHE A  25       7.098  24.595 -13.314  1.00  7.23           C  
ATOM    396  CE2 PHE A  25       7.181  22.212 -13.234  1.00  7.23           C  
ATOM    397  CZ  PHE A  25       6.531  23.396 -12.949  1.00  7.23           C  
ATOM    398  H   PHE A  25       9.075  23.649 -17.348  1.00  7.23           H  
ATOM    399  HA  PHE A  25      10.246  25.550 -15.367  1.00  7.23           H  
ATOM    400 1HB  PHE A  25      10.365  22.516 -15.569  1.00  7.23           H  
ATOM    401 2HB  PHE A  25      11.091  23.484 -14.282  1.00  7.23           H  
ATOM    402  HD1 PHE A  25       8.756  25.566 -14.258  1.00  7.23           H  
ATOM    403  HD2 PHE A  25       8.906  21.297 -14.113  1.00  7.23           H  
ATOM    404  HE1 PHE A  25       6.587  25.532 -13.092  1.00  7.23           H  
ATOM    405  HE2 PHE A  25       6.732  21.262 -12.946  1.00  7.23           H  
ATOM    406  HZ  PHE A  25       5.570  23.381 -12.437  1.00  7.23           H  
ATOM    407  N   VAL A  26      11.764  23.886 -17.756  1.00  6.37           N  
ATOM    408  CA  VAL A  26      12.986  23.784 -18.553  1.00  6.37           C  
ATOM    409  C   VAL A  26      13.375  25.127 -19.151  1.00  6.37           C  
ATOM    410  O   VAL A  26      14.553  25.429 -19.308  1.00  6.37           O  
ATOM    411  CB  VAL A  26      12.833  22.730 -19.649  1.00  6.37           C  
ATOM    412  CG1 VAL A  26      14.022  22.791 -20.595  1.00  6.37           C  
ATOM    413  CG2 VAL A  26      12.747  21.361 -18.974  1.00  6.37           C  
ATOM    414  H   VAL A  26      10.967  23.303 -18.010  1.00  6.37           H  
ATOM    415  HA  VAL A  26      13.796  23.460 -17.896  1.00  6.37           H  
ATOM    416  HB  VAL A  26      11.930  22.926 -20.219  1.00  6.37           H  
ATOM    417 1HG1 VAL A  26      13.931  22.050 -21.369  1.00  6.37           H  
ATOM    418 2HG1 VAL A  26      14.080  23.781 -21.053  1.00  6.37           H  
ATOM    419 3HG1 VAL A  26      14.922  22.605 -20.019  1.00  6.37           H  
ATOM    420 1HG2 VAL A  26      12.627  20.604 -19.698  1.00  6.37           H  
ATOM    421 2HG2 VAL A  26      13.666  21.178 -18.406  1.00  6.37           H  
ATOM    422 3HG2 VAL A  26      11.895  21.345 -18.300  1.00  6.37           H  
ATOM    423  N   ASN A  27      12.372  25.905 -19.550  1.00  5.51           N  
ATOM    424  CA  ASN A  27      12.601  27.207 -20.140  1.00  5.51           C  
ATOM    425  C   ASN A  27      12.508  28.368 -19.118  1.00  5.51           C  
ATOM    426  O   ASN A  27      12.394  29.529 -19.516  1.00  5.51           O  
ATOM    427  CB  ASN A  27      11.583  27.439 -21.243  1.00  5.51           C  
ATOM    428  CG  ASN A  27      11.997  28.467 -22.256  1.00  5.51           C  
ATOM    429  OD1 ASN A  27      13.123  28.448 -22.745  1.00  5.51           O  
ATOM    430  ND2 ASN A  27      11.097  29.362 -22.587  1.00  5.51           N  
ATOM    431  H   ASN A  27      11.408  25.583 -19.452  1.00  5.51           H  
ATOM    432  HA  ASN A  27      13.594  27.202 -20.570  1.00  5.51           H  
ATOM    433 1HB  ASN A  27      11.399  26.496 -21.756  1.00  5.51           H  
ATOM    434 2HB  ASN A  27      10.638  27.746 -20.793  1.00  5.51           H  
ATOM    435 1HD2 ASN A  27      11.314  30.069 -23.261  1.00  5.51           H  
ATOM    436 2HD2 ASN A  27      10.191  29.334 -22.163  1.00  5.51           H  
ATOM    437  N   GLN A  28      12.547  28.080 -17.811  1.00  4.67           N  
ATOM    438  CA  GLN A  28      12.415  29.139 -16.803  1.00  4.67           C  
ATOM    439  C   GLN A  28      13.726  29.683 -16.214  1.00  4.67           C  
ATOM    440  O   GLN A  28      14.468  28.965 -15.549  1.00  4.67           O  
ATOM    441  CB  GLN A  28      11.540  28.628 -15.654  1.00  4.67           C  
ATOM    442  CG  GLN A  28      11.314  29.608 -14.509  1.00  4.67           C  
ATOM    443  CD  GLN A  28      10.442  30.810 -14.892  1.00  4.67           C  
ATOM    444  OE1 GLN A  28       9.275  30.672 -15.288  1.00  4.67           O  
ATOM    445  NE2 GLN A  28      11.010  32.002 -14.763  1.00  4.67           N  
ATOM    446  H   GLN A  28      12.651  27.117 -17.487  1.00  4.67           H  
ATOM    447  HA  GLN A  28      11.901  29.978 -17.272  1.00  4.67           H  
ATOM    448 1HB  GLN A  28      10.568  28.343 -16.046  1.00  4.67           H  
ATOM    449 2HB  GLN A  28      11.993  27.729 -15.237  1.00  4.67           H  
ATOM    450 1HG  GLN A  28      10.820  29.076 -13.699  1.00  4.67           H  
ATOM    451 2HG  GLN A  28      12.281  29.981 -14.170  1.00  4.67           H  
ATOM    452 1HE2 GLN A  28      10.501  32.830 -14.987  1.00  4.67           H  
ATOM    453 2HE2 GLN A  28      11.978  32.069 -14.423  1.00  4.67           H  
ATOM    454  N   HIS A  29      13.967  30.982 -16.388  1.00  3.89           N  
ATOM    455  CA  HIS A  29      15.160  31.626 -15.824  1.00  3.89           C  
ATOM    456  C   HIS A  29      14.926  31.910 -14.340  1.00  3.89           C  
ATOM    457  O   HIS A  29      13.777  32.076 -13.909  1.00  3.89           O  
ATOM    458  CB  HIS A  29      15.481  32.951 -16.520  1.00  3.89           C  
ATOM    459  CG  HIS A  29      15.931  32.853 -17.936  1.00  3.89           C  
ATOM    460  ND1 HIS A  29      15.054  32.810 -19.001  1.00  3.89           N  
ATOM    461  CD2 HIS A  29      17.168  32.842 -18.464  1.00  3.89           C  
ATOM    462  CE1 HIS A  29      15.745  32.771 -20.128  1.00  3.89           C  
ATOM    463  NE2 HIS A  29      17.031  32.793 -19.829  1.00  3.89           N  
ATOM    464  H   HIS A  29      13.322  31.529 -16.943  1.00  3.89           H  
ATOM    465  HA  HIS A  29      16.023  30.965 -15.913  1.00  3.89           H  
ATOM    466 1HB  HIS A  29      14.606  33.597 -16.487  1.00  3.89           H  
ATOM    467 2HB  HIS A  29      16.277  33.458 -15.960  1.00  3.89           H  
ATOM    468  HD2 HIS A  29      18.097  32.885 -17.900  1.00  3.89           H  
ATOM    469  HE1 HIS A  29      15.323  32.733 -21.132  1.00  3.89           H  
ATOM    470  HE2 HIS A  29      17.805  32.788 -20.486  1.00  3.89           H  
ATOM    471  N   LEU A  30      15.997  31.965 -13.552  1.00  3.23           N  
ATOM    472  CA  LEU A  30      15.834  32.248 -12.126  1.00  3.23           C  
ATOM    473  C   LEU A  30      16.475  33.574 -11.751  1.00  3.23           C  
ATOM    474  O   LEU A  30      17.510  33.941 -12.296  1.00  3.23           O  
ATOM    475  CB  LEU A  30      16.453  31.134 -11.288  1.00  3.23           C  
ATOM    476  CG  LEU A  30      15.942  29.731 -11.463  1.00  3.23           C  
ATOM    477  CD1 LEU A  30      16.822  28.799 -10.606  1.00  3.23           C  
ATOM    478  CD2 LEU A  30      14.495  29.665 -11.036  1.00  3.23           C  
ATOM    479  H   LEU A  30      16.934  31.873 -13.953  1.00  3.23           H  
ATOM    480  HA  LEU A  30      14.771  32.310 -11.898  1.00  3.23           H  
ATOM    481 1HB  LEU A  30      17.473  31.084 -11.521  1.00  3.23           H  
ATOM    482 2HB  LEU A  30      16.340  31.396 -10.235  1.00  3.23           H  
ATOM    483  HG  LEU A  30      16.030  29.428 -12.511  1.00  3.23           H  
ATOM    484 1HD1 LEU A  30      16.481  27.769 -10.713  1.00  3.23           H  
ATOM    485 2HD1 LEU A  30      17.862  28.872 -10.933  1.00  3.23           H  
ATOM    486 3HD1 LEU A  30      16.750  29.098  -9.560  1.00  3.23           H  
ATOM    487 1HD2 LEU A  30      14.126  28.646 -11.153  1.00  3.23           H  
ATOM    488 2HD2 LEU A  30      14.418  29.961  -9.992  1.00  3.23           H  
ATOM    489 3HD2 LEU A  30      13.898  30.341 -11.655  1.00  3.23           H  
ATOM    490  N   CYS A  31      15.889  34.279 -10.796  1.00  2.71           N  
ATOM    491  CA  CYS A  31      16.490  35.526 -10.345  1.00  2.71           C  
ATOM    492  C   CYS A  31      16.035  35.926  -8.955  1.00  2.71           C  
ATOM    493  O   CYS A  31      14.960  35.521  -8.504  1.00  2.71           O  
ATOM    494  CB  CYS A  31      16.096  36.645 -11.293  1.00  2.71           C  
ATOM    495  SG  CYS A  31      14.323  36.938 -11.326  1.00  2.71           S  
ATOM    496  H   CYS A  31      15.029  33.950 -10.385  1.00  2.71           H  
ATOM    497  HA  CYS A  31      17.571  35.416 -10.351  1.00  2.71           H  
ATOM    498 1HB  CYS A  31      16.591  37.569 -10.999  1.00  2.71           H  
ATOM    499 2HB  CYS A  31      16.419  36.402 -12.306  1.00  2.71           H  
ATOM    500  HG  CYS A  31      14.371  37.958 -12.178  1.00  2.71           H  
ATOM    501  N   GLY A  32      16.814  36.783  -8.307  1.00  2.31           N  
ATOM    502  CA  GLY A  32      16.403  37.382  -7.048  1.00  2.31           C  
ATOM    503  C   GLY A  32      16.061  36.346  -5.992  1.00  2.31           C  
ATOM    504  O   GLY A  32      16.814  35.396  -5.739  1.00  2.31           O  
ATOM    505  H   GLY A  32      17.699  37.049  -8.713  1.00  2.31           H  
ATOM    506 1HA  GLY A  32      17.203  38.027  -6.680  1.00  2.31           H  
ATOM    507 2HA  GLY A  32      15.539  38.024  -7.223  1.00  2.31           H  
ATOM    508  N   SER A  33      14.868  36.501  -5.427  1.00  2.03           N  
ATOM    509  CA  SER A  33      14.375  35.613  -4.390  1.00  2.03           C  
ATOM    510  C   SER A  33      14.213  34.172  -4.877  1.00  2.03           C  
ATOM    511  O   SER A  33      14.213  33.251  -4.065  1.00  2.03           O  
ATOM    512  CB  SER A  33      13.059  36.146  -3.840  1.00  2.03           C  
ATOM    513  OG  SER A  33      12.042  36.103  -4.801  1.00  2.03           O  
ATOM    514  H   SER A  33      14.295  37.283  -5.712  1.00  2.03           H  
ATOM    515  HA  SER A  33      15.101  35.612  -3.577  1.00  2.03           H  
ATOM    516 1HB  SER A  33      12.765  35.558  -2.970  1.00  2.03           H  
ATOM    517 2HB  SER A  33      13.200  37.172  -3.506  1.00  2.03           H  
ATOM    518  HG  SER A  33      11.816  35.171  -4.907  1.00  2.03           H  
ATOM    519  N   HIS A  34      14.141  33.957  -6.199  1.00  1.84           N  
ATOM    520  CA  HIS A  34      13.976  32.601  -6.718  1.00  1.84           C  
ATOM    521  C   HIS A  34      15.300  31.850  -6.648  1.00  1.84           C  
ATOM    522  O   HIS A  34      15.330  30.620  -6.636  1.00  1.84           O  
ATOM    523  CB  HIS A  34      13.481  32.602  -8.165  1.00  1.84           C  
ATOM    524  CG  HIS A  34      12.098  33.115  -8.355  1.00  1.84           C  
ATOM    525  ND1 HIS A  34      10.987  32.483  -7.825  1.00  1.84           N  
ATOM    526  CD2 HIS A  34      11.635  34.198  -9.023  1.00  1.84           C  
ATOM    527  CE1 HIS A  34       9.900  33.156  -8.161  1.00  1.84           C  
ATOM    528  NE2 HIS A  34      10.262  34.199  -8.890  1.00  1.84           N  
ATOM    529  H   HIS A  34      14.207  34.734  -6.859  1.00  1.84           H  
ATOM    530  HA  HIS A  34      13.248  32.061  -6.110  1.00  1.84           H  
ATOM    531 1HB  HIS A  34      14.153  33.184  -8.775  1.00  1.84           H  
ATOM    532 2HB  HIS A  34      13.509  31.586  -8.543  1.00  1.84           H  
ATOM    533  HD1 HIS A  34      10.984  31.645  -7.264  1.00  1.84           H  
ATOM    534  HD2 HIS A  34      12.137  34.984  -9.593  1.00  1.84           H  
ATOM    535  HE1 HIS A  34       8.916  32.816  -7.838  1.00  1.84           H  
ATOM    536  N   LEU A  35      16.406  32.589  -6.601  1.00  1.72           N  
ATOM    537  CA  LEU A  35      17.710  31.970  -6.479  1.00  1.72           C  
ATOM    538  C   LEU A  35      17.956  31.651  -5.042  1.00  1.72           C  
ATOM    539  O   LEU A  35      18.549  30.630  -4.714  1.00  1.72           O  
ATOM    540  CB  LEU A  35      18.780  32.869  -7.039  1.00  1.72           C  
ATOM    541  CG  LEU A  35      18.674  32.989  -8.457  1.00  1.72           C  
ATOM    542  CD1 LEU A  35      19.603  33.981  -8.944  1.00  1.72           C  
ATOM    543  CD2 LEU A  35      18.984  31.659  -9.017  1.00  1.72           C  
ATOM    544  H   LEU A  35      16.349  33.606  -6.584  1.00  1.72           H  
ATOM    545  HA  LEU A  35      17.711  31.042  -7.044  1.00  1.72           H  
ATOM    546 1HB  LEU A  35      18.684  33.861  -6.598  1.00  1.72           H  
ATOM    547 2HB  LEU A  35      19.762  32.462  -6.795  1.00  1.72           H  
ATOM    548  HG  LEU A  35      17.670  33.286  -8.736  1.00  1.72           H  
ATOM    549 1HD1 LEU A  35      19.527  34.054 -10.026  1.00  1.72           H  
ATOM    550 2HD1 LEU A  35      19.365  34.942  -8.499  1.00  1.72           H  
ATOM    551 3HD1 LEU A  35      20.606  33.679  -8.667  1.00  1.72           H  
ATOM    552 1HD2 LEU A  35      18.920  31.717 -10.060  1.00  1.72           H  
ATOM    553 2HD2 LEU A  35      19.992  31.366  -8.731  1.00  1.72           H  
ATOM    554 3HD2 LEU A  35      18.276  30.922  -8.646  1.00  1.72           H  
ATOM    555  N   VAL A  36      17.430  32.497  -4.171  1.00  1.63           N  
ATOM    556  CA  VAL A  36      17.566  32.234  -2.755  1.00  1.63           C  
ATOM    557  C   VAL A  36      16.797  30.951  -2.446  1.00  1.63           C  
ATOM    558  O   VAL A  36      17.324  30.042  -1.798  1.00  1.63           O  
ATOM    559  CB  VAL A  36      16.998  33.401  -1.946  1.00  1.63           C  
ATOM    560  CG1 VAL A  36      16.978  33.062  -0.482  1.00  1.63           C  
ATOM    561  CG2 VAL A  36      17.821  34.637  -2.219  1.00  1.63           C  
ATOM    562  H   VAL A  36      16.972  33.344  -4.515  1.00  1.63           H  
ATOM    563  HA  VAL A  36      18.620  32.095  -2.511  1.00  1.63           H  
ATOM    564  HB  VAL A  36      15.969  33.572  -2.248  1.00  1.63           H  
ATOM    565 1HG1 VAL A  36      16.551  33.895   0.075  1.00  1.63           H  
ATOM    566 2HG1 VAL A  36      16.370  32.170  -0.325  1.00  1.63           H  
ATOM    567 3HG1 VAL A  36      17.989  32.884  -0.143  1.00  1.63           H  
ATOM    568 1HG2 VAL A  36      17.413  35.478  -1.661  1.00  1.63           H  
ATOM    569 2HG2 VAL A  36      18.853  34.462  -1.912  1.00  1.63           H  
ATOM    570 3HG2 VAL A  36      17.791  34.861  -3.289  1.00  1.63           H  
ATOM    571  N   GLU A  37      15.561  30.859  -2.960  1.00  1.59           N  
ATOM    572  CA  GLU A  37      14.759  29.659  -2.766  1.00  1.59           C  
ATOM    573  C   GLU A  37      15.397  28.437  -3.425  1.00  1.59           C  
ATOM    574  O   GLU A  37      15.444  27.362  -2.822  1.00  1.59           O  
ATOM    575  CB  GLU A  37      13.348  29.861  -3.341  1.00  1.59           C  
ATOM    576  CG  GLU A  37      12.456  30.831  -2.556  1.00  1.59           C  
ATOM    577  CD  GLU A  37      11.121  31.114  -3.240  1.00  1.59           C  
ATOM    578  OE1 GLU A  37      10.947  30.716  -4.374  1.00  1.59           O  
ATOM    579  OE2 GLU A  37      10.279  31.723  -2.621  1.00  1.59           O  
ATOM    580  H   GLU A  37      15.168  31.646  -3.474  1.00  1.59           H  
ATOM    581  HA  GLU A  37      14.679  29.469  -1.697  1.00  1.59           H  
ATOM    582 1HB  GLU A  37      13.433  30.242  -4.360  1.00  1.59           H  
ATOM    583 2HB  GLU A  37      12.838  28.901  -3.395  1.00  1.59           H  
ATOM    584 1HG  GLU A  37      12.260  30.404  -1.574  1.00  1.59           H  
ATOM    585 2HG  GLU A  37      12.992  31.766  -2.409  1.00  1.59           H  
ATOM    586  N   ALA A  38      15.938  28.595  -4.642  1.00  1.58           N  
ATOM    587  CA  ALA A  38      16.567  27.465  -5.307  1.00  1.58           C  
ATOM    588  C   ALA A  38      17.765  26.968  -4.516  1.00  1.58           C  
ATOM    589  O   ALA A  38      17.912  25.765  -4.294  1.00  1.58           O  
ATOM    590  CB  ALA A  38      16.990  27.854  -6.707  1.00  1.58           C  
ATOM    591  H   ALA A  38      15.869  29.483  -5.136  1.00  1.58           H  
ATOM    592  HA  ALA A  38      15.837  26.658  -5.364  1.00  1.58           H  
ATOM    593 1HB  ALA A  38      17.421  27.008  -7.198  1.00  1.58           H  
ATOM    594 2HB  ALA A  38      16.120  28.193  -7.268  1.00  1.58           H  
ATOM    595 3HB  ALA A  38      17.720  28.657  -6.652  1.00  1.58           H  
ATOM    596  N   LEU A  39      18.593  27.891  -4.018  1.00  1.57           N  
ATOM    597  CA  LEU A  39      19.746  27.482  -3.242  1.00  1.57           C  
ATOM    598  C   LEU A  39      19.302  26.831  -1.955  1.00  1.57           C  
ATOM    599  O   LEU A  39      19.873  25.830  -1.550  1.00  1.57           O  
ATOM    600  CB  LEU A  39      20.680  28.658  -2.979  1.00  1.57           C  
ATOM    601  CG  LEU A  39      21.433  29.170  -4.214  1.00  1.57           C  
ATOM    602  CD1 LEU A  39      22.195  30.434  -3.879  1.00  1.57           C  
ATOM    603  CD2 LEU A  39      22.378  28.091  -4.672  1.00  1.57           C  
ATOM    604  H   LEU A  39      18.441  28.880  -4.204  1.00  1.57           H  
ATOM    605  HA  LEU A  39      20.302  26.747  -3.817  1.00  1.57           H  
ATOM    606 1HB  LEU A  39      20.097  29.484  -2.566  1.00  1.57           H  
ATOM    607 2HB  LEU A  39      21.420  28.349  -2.251  1.00  1.57           H  
ATOM    608  HG  LEU A  39      20.724  29.397  -5.009  1.00  1.57           H  
ATOM    609 1HD1 LEU A  39      22.722  30.773  -4.756  1.00  1.57           H  
ATOM    610 2HD1 LEU A  39      21.495  31.204  -3.546  1.00  1.57           H  
ATOM    611 3HD1 LEU A  39      22.910  30.223  -3.093  1.00  1.57           H  
ATOM    612 1HD2 LEU A  39      22.918  28.428  -5.556  1.00  1.57           H  
ATOM    613 2HD2 LEU A  39      23.092  27.862  -3.875  1.00  1.57           H  
ATOM    614 3HD2 LEU A  39      21.815  27.195  -4.911  1.00  1.57           H  
ATOM    615  N   TYR A  40      18.245  27.331  -1.329  1.00  1.57           N  
ATOM    616  CA  TYR A  40      17.766  26.667  -0.134  1.00  1.57           C  
ATOM    617  C   TYR A  40      17.426  25.214  -0.430  1.00  1.57           C  
ATOM    618  O   TYR A  40      17.859  24.308   0.276  1.00  1.57           O  
ATOM    619  CB  TYR A  40      16.550  27.357   0.468  1.00  1.57           C  
ATOM    620  CG  TYR A  40      15.996  26.566   1.617  1.00  1.57           C  
ATOM    621  CD1 TYR A  40      16.608  26.622   2.860  1.00  1.57           C  
ATOM    622  CD2 TYR A  40      14.880  25.763   1.423  1.00  1.57           C  
ATOM    623  CE1 TYR A  40      16.106  25.875   3.908  1.00  1.57           C  
ATOM    624  CE2 TYR A  40      14.377  25.017   2.466  1.00  1.57           C  
ATOM    625  CZ  TYR A  40      14.986  25.069   3.707  1.00  1.57           C  
ATOM    626  OH  TYR A  40      14.488  24.323   4.752  1.00  1.57           O  
ATOM    627  H   TYR A  40      17.788  28.181  -1.663  1.00  1.57           H  
ATOM    628  HA  TYR A  40      18.566  26.672   0.607  1.00  1.57           H  
ATOM    629 1HB  TYR A  40      16.819  28.355   0.817  1.00  1.57           H  
ATOM    630 2HB  TYR A  40      15.774  27.464  -0.285  1.00  1.57           H  
ATOM    631  HD1 TYR A  40      17.486  27.250   3.007  1.00  1.57           H  
ATOM    632  HD2 TYR A  40      14.407  25.721   0.442  1.00  1.57           H  
ATOM    633  HE1 TYR A  40      16.587  25.915   4.884  1.00  1.57           H  
ATOM    634  HE2 TYR A  40      13.502  24.385   2.311  1.00  1.57           H  
ATOM    635  HH  TYR A  40      13.715  23.836   4.458  1.00  1.57           H  
ATOM    636  N   LEU A  41      16.650  24.980  -1.479  1.00  1.55           N  
ATOM    637  CA  LEU A  41      16.228  23.626  -1.806  1.00  1.55           C  
ATOM    638  C   LEU A  41      17.398  22.698  -2.164  1.00  1.55           C  
ATOM    639  O   LEU A  41      17.389  21.516  -1.812  1.00  1.55           O  
ATOM    640  CB  LEU A  41      15.232  23.699  -2.953  1.00  1.55           C  
ATOM    641  CG  LEU A  41      13.901  24.364  -2.574  1.00  1.55           C  
ATOM    642  CD1 LEU A  41      13.062  24.557  -3.818  1.00  1.55           C  
ATOM    643  CD2 LEU A  41      13.189  23.508  -1.539  1.00  1.55           C  
ATOM    644  H   LEU A  41      16.326  25.766  -2.048  1.00  1.55           H  
ATOM    645  HA  LEU A  41      15.725  23.214  -0.934  1.00  1.55           H  
ATOM    646 1HB  LEU A  41      15.680  24.281  -3.762  1.00  1.55           H  
ATOM    647 2HB  LEU A  41      15.030  22.693  -3.314  1.00  1.55           H  
ATOM    648  HG  LEU A  41      14.097  25.347  -2.147  1.00  1.55           H  
ATOM    649 1HD1 LEU A  41      12.125  25.044  -3.551  1.00  1.55           H  
ATOM    650 2HD1 LEU A  41      13.609  25.185  -4.523  1.00  1.55           H  
ATOM    651 3HD1 LEU A  41      12.854  23.591  -4.273  1.00  1.55           H  
ATOM    652 1HD2 LEU A  41      12.250  23.985  -1.258  1.00  1.55           H  
ATOM    653 2HD2 LEU A  41      12.985  22.521  -1.956  1.00  1.55           H  
ATOM    654 3HD2 LEU A  41      13.822  23.405  -0.657  1.00  1.55           H  
ATOM    655  N   VAL A  42      18.410  23.236  -2.843  1.00  1.51           N  
ATOM    656  CA  VAL A  42      19.592  22.474  -3.245  1.00  1.51           C  
ATOM    657  C   VAL A  42      20.580  22.229  -2.101  1.00  1.51           C  
ATOM    658  O   VAL A  42      21.147  21.135  -1.979  1.00  1.51           O  
ATOM    659  CB  VAL A  42      20.328  23.205  -4.392  1.00  1.51           C  
ATOM    660  CG1 VAL A  42      21.653  22.525  -4.719  1.00  1.51           C  
ATOM    661  CG2 VAL A  42      19.448  23.213  -5.641  1.00  1.51           C  
ATOM    662  H   VAL A  42      18.342  24.215  -3.122  1.00  1.51           H  
ATOM    663  HA  VAL A  42      19.254  21.509  -3.619  1.00  1.51           H  
ATOM    664  HB  VAL A  42      20.542  24.231  -4.077  1.00  1.51           H  
ATOM    665 1HG1 VAL A  42      22.142  23.072  -5.520  1.00  1.51           H  
ATOM    666 2HG1 VAL A  42      22.289  22.527  -3.837  1.00  1.51           H  
ATOM    667 3HG1 VAL A  42      21.474  21.499  -5.037  1.00  1.51           H  
ATOM    668 1HG2 VAL A  42      19.959  23.735  -6.440  1.00  1.51           H  
ATOM    669 2HG2 VAL A  42      19.253  22.189  -5.942  1.00  1.51           H  
ATOM    670 3HG2 VAL A  42      18.508  23.708  -5.429  1.00  1.51           H  
ATOM    671  N   CYS A  43      20.819  23.258  -1.299  1.00  1.45           N  
ATOM    672  CA  CYS A  43      21.811  23.215  -0.233  1.00  1.45           C  
ATOM    673  C   CYS A  43      21.228  22.661   1.068  1.00  1.45           C  
ATOM    674  O   CYS A  43      21.930  21.999   1.842  1.00  1.45           O  
ATOM    675  CB  CYS A  43      22.321  24.624   0.029  1.00  1.45           C  
ATOM    676  SG  CYS A  43      23.095  25.416  -1.413  1.00  1.45           S  
ATOM    677  H   CYS A  43      20.318  24.122  -1.450  1.00  1.45           H  
ATOM    678  HA  CYS A  43      22.628  22.577  -0.543  1.00  1.45           H  
ATOM    679 1HB  CYS A  43      21.497  25.256   0.361  1.00  1.45           H  
ATOM    680 2HB  CYS A  43      23.054  24.599   0.831  1.00  1.45           H  
ATOM    681  N   GLY A  44      19.951  22.919   1.303  1.00  1.39           N  
ATOM    682  CA  GLY A  44      19.282  22.502   2.516  1.00  1.39           C  
ATOM    683  C   GLY A  44      19.986  23.062   3.737  1.00  1.39           C  
ATOM    684  O   GLY A  44      20.333  24.249   3.804  1.00  1.39           O  
ATOM    685  H   GLY A  44      19.398  23.450   0.639  1.00  1.39           H  
ATOM    686 1HA  GLY A  44      18.248  22.852   2.492  1.00  1.39           H  
ATOM    687 2HA  GLY A  44      19.254  21.414   2.564  1.00  1.39           H  
ATOM    688  N   GLU A  45      20.276  22.162   4.667  1.00  1.35           N  
ATOM    689  CA  GLU A  45      20.934  22.466   5.930  1.00  1.35           C  
ATOM    690  C   GLU A  45      22.357  22.993   5.761  1.00  1.35           C  
ATOM    691  O   GLU A  45      22.906  23.599   6.681  1.00  1.35           O  
ATOM    692  CB  GLU A  45      20.953  21.220   6.820  1.00  1.35           C  
ATOM    693  CG  GLU A  45      19.578  20.787   7.328  1.00  1.35           C  
ATOM    694  CD  GLU A  45      19.623  19.549   8.200  1.00  1.35           C  
ATOM    695  OE1 GLU A  45      20.680  18.982   8.349  1.00  1.35           O  
ATOM    696  OE2 GLU A  45      18.595  19.175   8.718  1.00  1.35           O  
ATOM    697  H   GLU A  45      19.987  21.209   4.503  1.00  1.35           H  
ATOM    698  HA  GLU A  45      20.352  23.238   6.434  1.00  1.35           H  
ATOM    699 1HB  GLU A  45      21.384  20.387   6.265  1.00  1.35           H  
ATOM    700 2HB  GLU A  45      21.591  21.402   7.685  1.00  1.35           H  
ATOM    701 1HG  GLU A  45      19.143  21.605   7.901  1.00  1.35           H  
ATOM    702 2HG  GLU A  45      18.932  20.599   6.471  1.00  1.35           H  
ATOM    703  N   ARG A  46      22.987  22.721   4.615  1.00  1.36           N  
ATOM    704  CA  ARG A  46      24.358  23.161   4.398  1.00  1.36           C  
ATOM    705  C   ARG A  46      24.481  24.685   4.349  1.00  1.36           C  
ATOM    706  O   ARG A  46      25.535  25.237   4.658  1.00  1.36           O  
ATOM    707  CB  ARG A  46      24.897  22.610   3.082  1.00  1.36           C  
ATOM    708  CG  ARG A  46      25.117  21.109   3.032  1.00  1.36           C  
ATOM    709  CD  ARG A  46      25.605  20.639   1.676  1.00  1.36           C  
ATOM    710  NE  ARG A  46      24.562  20.667   0.630  1.00  1.36           N  
ATOM    711  CZ  ARG A  46      24.778  20.330  -0.677  1.00  1.36           C  
ATOM    712  NH1 ARG A  46      25.985  19.965  -1.073  1.00  1.36           N  
ATOM    713  NH2 ARG A  46      23.797  20.346  -1.571  1.00  1.36           N  
ATOM    714  H   ARG A  46      22.500  22.245   3.854  1.00  1.36           H  
ATOM    715  HA  ARG A  46      24.973  22.789   5.216  1.00  1.36           H  
ATOM    716 1HB  ARG A  46      24.228  22.881   2.274  1.00  1.36           H  
ATOM    717 2HB  ARG A  46      25.860  23.083   2.867  1.00  1.36           H  
ATOM    718 1HG  ARG A  46      25.859  20.830   3.778  1.00  1.36           H  
ATOM    719 2HG  ARG A  46      24.173  20.607   3.248  1.00  1.36           H  
ATOM    720 1HD  ARG A  46      26.420  21.294   1.354  1.00  1.36           H  
ATOM    721 2HD  ARG A  46      25.975  19.620   1.758  1.00  1.36           H  
ATOM    722  HE  ARG A  46      23.615  20.942   0.910  1.00  1.36           H  
ATOM    723 1HH1 ARG A  46      26.750  19.942  -0.414  1.00  1.36           H  
ATOM    724 2HH1 ARG A  46      26.148  19.706  -2.066  1.00  1.36           H  
ATOM    725 1HH2 ARG A  46      22.836  20.623  -1.326  1.00  1.36           H  
ATOM    726 2HH2 ARG A  46      23.994  20.081  -2.527  1.00  1.36           H  
ATOM    727  N   GLY A  47      23.410  25.372   3.959  1.00  1.45           N  
ATOM    728  CA  GLY A  47      23.481  26.817   3.807  1.00  1.45           C  
ATOM    729  C   GLY A  47      24.230  27.159   2.523  1.00  1.45           C  
ATOM    730  O   GLY A  47      24.677  26.261   1.803  1.00  1.45           O  
ATOM    731  H   GLY A  47      22.522  24.894   3.787  1.00  1.45           H  
ATOM    732 1HA  GLY A  47      22.474  27.232   3.773  1.00  1.45           H  
ATOM    733 2HA  GLY A  47      23.988  27.256   4.667  1.00  1.45           H  
ATOM    734  N   PHE A  48      24.426  28.448   2.271  1.00  1.66           N  
ATOM    735  CA  PHE A  48      25.060  28.902   1.034  1.00  1.66           C  
ATOM    736  C   PHE A  48      25.801  30.227   1.106  1.00  1.66           C  
ATOM    737  O   PHE A  48      25.699  30.970   2.086  1.00  1.66           O  
ATOM    738  CB  PHE A  48      24.047  28.863  -0.113  1.00  1.66           C  
ATOM    739  CG  PHE A  48      22.752  29.569   0.058  1.00  1.66           C  
ATOM    740  CD1 PHE A  48      22.547  30.877  -0.342  1.00  1.66           C  
ATOM    741  CD2 PHE A  48      21.675  28.854   0.579  1.00  1.66           C  
ATOM    742  CE1 PHE A  48      21.288  31.457  -0.207  1.00  1.66           C  
ATOM    743  CE2 PHE A  48      20.438  29.428   0.710  1.00  1.66           C  
ATOM    744  CZ  PHE A  48      20.242  30.725   0.318  1.00  1.66           C  
ATOM    745  H   PHE A  48      24.079  29.137   2.923  1.00  1.66           H  
ATOM    746  HA  PHE A  48      25.816  28.161   0.778  1.00  1.66           H  
ATOM    747 1HB  PHE A  48      24.504  29.289  -0.997  1.00  1.66           H  
ATOM    748 2HB  PHE A  48      23.837  27.851  -0.341  1.00  1.66           H  
ATOM    749  HD1 PHE A  48      23.378  31.445  -0.771  1.00  1.66           H  
ATOM    750  HD2 PHE A  48      21.821  27.813   0.876  1.00  1.66           H  
ATOM    751  HE1 PHE A  48      21.122  32.482  -0.522  1.00  1.66           H  
ATOM    752  HE2 PHE A  48      19.607  28.852   1.116  1.00  1.66           H  
ATOM    753  HZ  PHE A  48      19.260  31.166   0.419  1.00  1.66           H  
ATOM    754  N   PHE A  49      26.580  30.484   0.055  1.00  2.02           N  
ATOM    755  CA  PHE A  49      27.449  31.647  -0.050  1.00  2.02           C  
ATOM    756  C   PHE A  49      27.492  32.245  -1.445  1.00  2.02           C  
ATOM    757  O   PHE A  49      27.128  31.602  -2.422  1.00  2.02           O  
ATOM    758  CB  PHE A  49      28.885  31.231   0.270  1.00  2.02           C  
ATOM    759  CG  PHE A  49      29.453  30.227  -0.762  1.00  2.02           C  
ATOM    760  CD1 PHE A  49      30.093  30.664  -1.898  1.00  2.02           C  
ATOM    761  CD2 PHE A  49      29.382  28.870  -0.579  1.00  2.02           C  
ATOM    762  CE1 PHE A  49      30.615  29.821  -2.814  1.00  2.02           C  
ATOM    763  CE2 PHE A  49      29.932  28.027  -1.515  1.00  2.02           C  
ATOM    764  CZ  PHE A  49      30.528  28.510  -2.618  1.00  2.02           C  
ATOM    765  H   PHE A  49      26.589  29.799  -0.701  1.00  2.02           H  
ATOM    766  HA  PHE A  49      27.101  32.408   0.650  1.00  2.02           H  
ATOM    767 1HB  PHE A  49      29.536  32.099   0.292  1.00  2.02           H  
ATOM    768 2HB  PHE A  49      28.921  30.764   1.253  1.00  2.02           H  
ATOM    769  HD1 PHE A  49      30.175  31.679  -2.073  1.00  2.02           H  
ATOM    770  HD2 PHE A  49      28.894  28.467   0.292  1.00  2.02           H  
ATOM    771  HE1 PHE A  49      31.106  30.213  -3.698  1.00  2.02           H  
ATOM    772  HE2 PHE A  49      29.896  26.979  -1.395  1.00  2.02           H  
ATOM    773  HZ  PHE A  49      30.928  27.832  -3.342  1.00  2.02           H  
ATOM    774  N   TYR A  50      27.963  33.489  -1.529  1.00  2.55           N  
ATOM    775  CA  TYR A  50      28.152  34.165  -2.808  1.00  2.55           C  
ATOM    776  C   TYR A  50      29.626  34.546  -3.018  1.00  2.55           C  
ATOM    777  O   TYR A  50      29.992  35.249  -3.962  1.00  2.55           O  
ATOM    778  CB  TYR A  50      27.231  35.371  -2.857  1.00  2.55           C  
ATOM    779  CG  TYR A  50      25.759  34.980  -2.727  1.00  2.55           C  
ATOM    780  CD1 TYR A  50      25.130  35.062  -1.489  1.00  2.55           C  
ATOM    781  CD2 TYR A  50      25.041  34.552  -3.836  1.00  2.55           C  
ATOM    782  CE1 TYR A  50      23.797  34.720  -1.367  1.00  2.55           C  
ATOM    783  CE2 TYR A  50      23.706  34.218  -3.703  1.00  2.55           C  
ATOM    784  CZ  TYR A  50      23.091  34.303  -2.484  1.00  2.55           C  
ATOM    785  OH  TYR A  50      21.765  33.992  -2.367  1.00  2.55           O  
ATOM    786  H   TYR A  50      28.205  33.980  -0.681  1.00  2.55           H  
ATOM    787  HA  TYR A  50      27.874  33.483  -3.610  1.00  2.55           H  
ATOM    788 1HB  TYR A  50      27.480  36.061  -2.048  1.00  2.55           H  
ATOM    789 2HB  TYR A  50      27.367  35.900  -3.799  1.00  2.55           H  
ATOM    790  HD1 TYR A  50      25.688  35.396  -0.615  1.00  2.55           H  
ATOM    791  HD2 TYR A  50      25.527  34.488  -4.807  1.00  2.55           H  
ATOM    792  HE1 TYR A  50      23.303  34.787  -0.397  1.00  2.55           H  
ATOM    793  HE2 TYR A  50      23.135  33.893  -4.563  1.00  2.55           H  
ATOM    794  HH  TYR A  50      21.407  33.800  -3.238  1.00  2.55           H  
ATOM    795  N   THR A  51      30.472  34.051  -2.132  1.00  3.27           N  
ATOM    796  CA  THR A  51      31.904  34.301  -2.150  1.00  3.27           C  
ATOM    797  C   THR A  51      32.582  33.508  -3.260  1.00  3.27           C  
ATOM    798  O   THR A  51      31.984  32.561  -3.767  1.00  3.27           O  
ATOM    799  CB  THR A  51      32.508  33.843  -0.796  1.00  3.27           C  
ATOM    800  OG1 THR A  51      32.281  32.410  -0.596  1.00  3.27           O  
ATOM    801  CG2 THR A  51      31.837  34.591   0.322  1.00  3.27           C  
ATOM    802  H   THR A  51      30.098  33.467  -1.402  1.00  3.27           H  
ATOM    803  HA  THR A  51      32.052  35.369  -2.297  1.00  3.27           H  
ATOM    804  HB  THR A  51      33.570  34.040  -0.769  1.00  3.27           H  
ATOM    805  HG1 THR A  51      32.824  31.810  -1.209  1.00  3.27           H  
ATOM    806 1HG2 THR A  51      32.259  34.267   1.274  1.00  3.27           H  
ATOM    807 2HG2 THR A  51      32.003  35.661   0.195  1.00  3.27           H  
ATOM    808 3HG2 THR A  51      30.769  34.386   0.311  1.00  3.27           H  
ATOM    809  N   PRO A  52      33.784  33.925  -3.725  1.00  4.14           N  
ATOM    810  CA  PRO A  52      34.669  33.158  -4.586  1.00  4.14           C  
ATOM    811  C   PRO A  52      35.282  32.002  -3.798  1.00  4.14           C  
ATOM    812  O   PRO A  52      35.719  30.986  -4.350  1.00  4.14           O  
ATOM    813  CB  PRO A  52      35.710  34.198  -5.013  1.00  4.14           C  
ATOM    814  CG  PRO A  52      35.711  35.229  -3.900  1.00  4.14           C  
ATOM    815  CD  PRO A  52      34.278  35.289  -3.416  1.00  4.14           C  
ATOM    816  HA  PRO A  52      34.104  32.793  -5.455  1.00  4.14           H  
ATOM    817 1HB  PRO A  52      36.689  33.712  -5.139  1.00  4.14           H  
ATOM    818 2HB  PRO A  52      35.437  34.621  -5.990  1.00  4.14           H  
ATOM    819 1HG  PRO A  52      36.418  34.929  -3.112  1.00  4.14           H  
ATOM    820 2HG  PRO A  52      36.065  36.196  -4.288  1.00  4.14           H  
ATOM    821 1HD  PRO A  52      34.295  35.501  -2.347  1.00  4.14           H  
ATOM    822 2HD  PRO A  52      33.706  36.044  -3.982  1.00  4.14           H  
ATOM    823  N   LYS A  53      35.282  32.149  -2.478  1.00  5.06           N  
ATOM    824  CA  LYS A  53      35.799  31.115  -1.620  1.00  5.06           C  
ATOM    825  C   LYS A  53      34.836  29.965  -1.758  1.00  5.06           C  
ATOM    826  O   LYS A  53      33.626  30.189  -1.694  1.00  5.06           O  
ATOM    827  CB  LYS A  53      35.898  31.614  -0.181  1.00  5.06           C  
ATOM    828  CG  LYS A  53      36.937  32.718   0.009  1.00  5.06           C  
ATOM    829  CD  LYS A  53      37.024  33.176   1.456  1.00  5.06           C  
ATOM    830  CE  LYS A  53      38.061  34.286   1.621  1.00  5.06           C  
ATOM    831  NZ  LYS A  53      38.136  34.775   3.025  1.00  5.06           N  
ATOM    832  H   LYS A  53      34.935  32.995  -2.063  1.00  5.06           H  
ATOM    833  HA  LYS A  53      36.782  30.799  -1.971  1.00  5.06           H  
ATOM    834 1HB  LYS A  53      34.931  31.994   0.144  1.00  5.06           H  
ATOM    835 2HB  LYS A  53      36.161  30.784   0.475  1.00  5.06           H  
ATOM    836 1HG  LYS A  53      37.915  32.355  -0.308  1.00  5.06           H  
ATOM    837 2HG  LYS A  53      36.668  33.572  -0.614  1.00  5.06           H  
ATOM    838 1HD  LYS A  53      36.051  33.547   1.783  1.00  5.06           H  
ATOM    839 2HD  LYS A  53      37.304  32.335   2.089  1.00  5.06           H  
ATOM    840 1HE  LYS A  53      39.038  33.906   1.328  1.00  5.06           H  
ATOM    841 2HE  LYS A  53      37.796  35.120   0.972  1.00  5.06           H  
ATOM    842 1HZ  LYS A  53      38.831  35.505   3.089  1.00  5.06           H  
ATOM    843 2HZ  LYS A  53      37.237  35.141   3.303  1.00  5.06           H  
ATOM    844 3HZ  LYS A  53      38.393  34.012   3.635  1.00  5.06           H  
ATOM    845  N   ALA A  54      35.380  28.751  -1.933  1.00  5.88           N  
ATOM    846  CA  ALA A  54      34.638  27.494  -2.135  1.00  5.88           C  
ATOM    847  C   ALA A  54      33.771  27.508  -3.401  1.00  5.88           C  
ATOM    848  O   ALA A  54      32.882  26.674  -3.558  1.00  5.88           O  
ATOM    849  CB  ALA A  54      33.742  27.203  -0.936  1.00  5.88           C  
ATOM    850  H   ALA A  54      36.388  28.698  -1.956  1.00  5.88           H  
ATOM    851  HA  ALA A  54      35.367  26.690  -2.238  1.00  5.88           H  
ATOM    852 1HB  ALA A  54      33.234  26.246  -1.096  1.00  5.88           H  
ATOM    853 2HB  ALA A  54      34.346  27.145  -0.034  1.00  5.88           H  
ATOM    854 3HB  ALA A  54      32.995  27.985  -0.818  1.00  5.88           H  
ATOM    855  N   ARG A  55      34.057  28.405  -4.332  1.00  6.52           N  
ATOM    856  CA  ARG A  55      33.264  28.502  -5.545  1.00  6.52           C  
ATOM    857  C   ARG A  55      33.603  27.424  -6.573  1.00  6.52           C  
ATOM    858  O   ARG A  55      34.772  27.201  -6.883  1.00  6.52           O  
ATOM    859  CB  ARG A  55      33.497  29.861  -6.181  1.00  6.52           C  
ATOM    860  CG  ARG A  55      32.649  30.205  -7.371  1.00  6.52           C  
ATOM    861  CD  ARG A  55      31.282  30.604  -6.991  1.00  6.52           C  
ATOM    862  NE  ARG A  55      31.254  31.935  -6.329  1.00  6.52           N  
ATOM    863  CZ  ARG A  55      31.251  33.107  -7.011  1.00  6.52           C  
ATOM    864  NH1 ARG A  55      31.311  33.081  -8.321  1.00  6.52           N  
ATOM    865  NH2 ARG A  55      31.189  34.278  -6.393  1.00  6.52           N  
ATOM    866  H   ARG A  55      34.799  29.091  -4.189  1.00  6.52           H  
ATOM    867  HA  ARG A  55      32.211  28.409  -5.278  1.00  6.52           H  
ATOM    868 1HB  ARG A  55      33.283  30.612  -5.431  1.00  6.52           H  
ATOM    869 2HB  ARG A  55      34.543  29.962  -6.466  1.00  6.52           H  
ATOM    870 1HG  ARG A  55      33.104  31.046  -7.892  1.00  6.52           H  
ATOM    871 2HG  ARG A  55      32.584  29.363  -8.048  1.00  6.52           H  
ATOM    872 1HD  ARG A  55      30.672  30.655  -7.886  1.00  6.52           H  
ATOM    873 2HD  ARG A  55      30.857  29.865  -6.303  1.00  6.52           H  
ATOM    874  HE  ARG A  55      31.261  31.985  -5.303  1.00  6.52           H  
ATOM    875 1HH1 ARG A  55      31.353  32.196  -8.806  1.00  6.52           H  
ATOM    876 2HH1 ARG A  55      31.336  33.941  -8.832  1.00  6.52           H  
ATOM    877 1HH2 ARG A  55      31.094  34.347  -5.371  1.00  6.52           H  
ATOM    878 2HH2 ARG A  55      31.190  35.126  -6.927  1.00  6.52           H  
ATOM    879  N   ARG A  56      32.567  26.806  -7.148  1.00  6.94           N  
ATOM    880  CA  ARG A  56      32.723  25.833  -8.252  1.00  6.94           C  
ATOM    881  C   ARG A  56      33.517  24.562  -7.924  1.00  6.94           C  
ATOM    882  O   ARG A  56      34.353  24.127  -8.713  1.00  6.94           O  
ATOM    883  CB  ARG A  56      33.359  26.500  -9.473  1.00  6.94           C  
ATOM    884  CG  ARG A  56      33.426  25.624 -10.750  1.00  6.94           C  
ATOM    885  CD  ARG A  56      33.990  26.401 -11.909  1.00  6.94           C  
ATOM    886  NE  ARG A  56      34.049  25.629 -13.168  1.00  6.94           N  
ATOM    887  CZ  ARG A  56      34.644  26.063 -14.303  1.00  6.94           C  
ATOM    888  NH1 ARG A  56      35.240  27.238 -14.343  1.00  6.94           N  
ATOM    889  NH2 ARG A  56      34.620  25.292 -15.373  1.00  6.94           N  
ATOM    890  H   ARG A  56      31.630  27.005  -6.783  1.00  6.94           H  
ATOM    891  HA  ARG A  56      31.747  25.535  -8.568  1.00  6.94           H  
ATOM    892 1HB  ARG A  56      32.805  27.400  -9.724  1.00  6.94           H  
ATOM    893 2HB  ARG A  56      34.381  26.796  -9.253  1.00  6.94           H  
ATOM    894 1HG  ARG A  56      34.065  24.761 -10.572  1.00  6.94           H  
ATOM    895 2HG  ARG A  56      32.422  25.282 -11.014  1.00  6.94           H  
ATOM    896 1HD  ARG A  56      33.370  27.277 -12.082  1.00  6.94           H  
ATOM    897 2HD  ARG A  56      35.002  26.720 -11.662  1.00  6.94           H  
ATOM    898  HE  ARG A  56      33.596  24.700 -13.224  1.00  6.94           H  
ATOM    899 1HH1 ARG A  56      35.255  27.824 -13.521  1.00  6.94           H  
ATOM    900 2HH1 ARG A  56      35.679  27.551 -15.195  1.00  6.94           H  
ATOM    901 1HH2 ARG A  56      34.139  24.381 -15.312  1.00  6.94           H  
ATOM    902 2HH2 ARG A  56      35.052  25.588 -16.230  1.00  6.94           H  
ATOM    903  N   GLU A  57      33.231  23.940  -6.783  1.00  7.18           N  
ATOM    904  CA  GLU A  57      33.905  22.696  -6.402  1.00  7.18           C  
ATOM    905  C   GLU A  57      33.660  21.502  -7.348  1.00  7.18           C  
ATOM    906  O   GLU A  57      34.544  20.658  -7.505  1.00  7.18           O  
ATOM    907  CB  GLU A  57      33.544  22.292  -4.968  1.00  7.18           C  
ATOM    908  CG  GLU A  57      34.150  23.204  -3.889  1.00  7.18           C  
ATOM    909  CD  GLU A  57      33.813  22.794  -2.462  1.00  7.18           C  
ATOM    910  OE1 GLU A  57      32.996  21.917  -2.278  1.00  7.18           O  
ATOM    911  OE2 GLU A  57      34.400  23.352  -1.559  1.00  7.18           O  
ATOM    912  H   GLU A  57      32.538  24.340  -6.168  1.00  7.18           H  
ATOM    913  HA  GLU A  57      34.977  22.896  -6.416  1.00  7.18           H  
ATOM    914 1HB  GLU A  57      32.459  22.306  -4.851  1.00  7.18           H  
ATOM    915 2HB  GLU A  57      33.881  21.273  -4.782  1.00  7.18           H  
ATOM    916 1HG  GLU A  57      35.233  23.207  -4.005  1.00  7.18           H  
ATOM    917 2HG  GLU A  57      33.797  24.221  -4.060  1.00  7.18           H  
ATOM    918  N   ALA A  58      32.468  21.390  -7.956  1.00  7.28           N  
ATOM    919  CA  ALA A  58      32.222  20.230  -8.828  1.00  7.28           C  
ATOM    920  C   ALA A  58      31.192  20.526  -9.910  1.00  7.28           C  
ATOM    921  O   ALA A  58      30.334  21.384  -9.738  1.00  7.28           O  
ATOM    922  CB  ALA A  58      31.755  19.047  -7.996  1.00  7.28           C  
ATOM    923  H   ALA A  58      31.741  22.094  -7.811  1.00  7.28           H  
ATOM    924  HA  ALA A  58      33.159  19.975  -9.322  1.00  7.28           H  
ATOM    925 1HB  ALA A  58      31.604  18.184  -8.643  1.00  7.28           H  
ATOM    926 2HB  ALA A  58      32.510  18.812  -7.244  1.00  7.28           H  
ATOM    927 3HB  ALA A  58      30.817  19.299  -7.503  1.00  7.28           H  
ATOM    928  N   GLU A  59      31.250  19.793 -11.025  1.00  7.30           N  
ATOM    929  CA  GLU A  59      30.250  20.022 -12.067  1.00  7.30           C  
ATOM    930  C   GLU A  59      29.232  18.894 -12.230  1.00  7.30           C  
ATOM    931  O   GLU A  59      28.070  19.162 -12.472  1.00  7.30           O  
ATOM    932  CB  GLU A  59      30.951  20.345 -13.383  1.00  7.30           C  
ATOM    933  CG  GLU A  59      31.747  21.657 -13.289  1.00  7.30           C  
ATOM    934  CD  GLU A  59      32.487  22.061 -14.527  1.00  7.30           C  
ATOM    935  OE1 GLU A  59      32.474  21.340 -15.494  1.00  7.30           O  
ATOM    936  OE2 GLU A  59      33.089  23.119 -14.488  1.00  7.30           O  
ATOM    937  H   GLU A  59      31.975  19.102 -11.147  1.00  7.30           H  
ATOM    938  HA  GLU A  59      29.688  20.909 -11.793  1.00  7.30           H  
ATOM    939 1HB  GLU A  59      31.632  19.538 -13.653  1.00  7.30           H  
ATOM    940 2HB  GLU A  59      30.210  20.442 -14.179  1.00  7.30           H  
ATOM    941 1HG  GLU A  59      31.051  22.456 -13.026  1.00  7.30           H  
ATOM    942 2HG  GLU A  59      32.461  21.567 -12.473  1.00  7.30           H  
ATOM    943  N   ASN A  60      29.637  17.633 -12.129  1.00  7.28           N  
ATOM    944  CA  ASN A  60      28.650  16.553 -12.268  1.00  7.28           C  
ATOM    945  C   ASN A  60      27.579  16.792 -13.345  1.00  7.28           C  
ATOM    946  O   ASN A  60      26.397  16.813 -12.997  1.00  7.28           O  
ATOM    947  CB  ASN A  60      27.959  16.251 -10.953  1.00  7.28           C  
ATOM    948  CG  ASN A  60      27.162  14.934 -11.021  1.00  7.28           C  
ATOM    949  OD1 ASN A  60      27.536  14.005 -11.770  1.00  7.28           O  
ATOM    950  ND2 ASN A  60      26.094  14.853 -10.250  1.00  7.28           N  
ATOM    951  H   ASN A  60      30.603  17.420 -11.940  1.00  7.28           H  
ATOM    952  HA  ASN A  60      29.191  15.649 -12.547  1.00  7.28           H  
ATOM    953 1HB  ASN A  60      28.695  16.186 -10.151  1.00  7.28           H  
ATOM    954 2HB  ASN A  60      27.271  17.065 -10.708  1.00  7.28           H  
ATOM    955 1HD2 ASN A  60      25.531  14.025 -10.236  1.00  7.28           H  
ATOM    956 2HD2 ASN A  60      25.843  15.627  -9.666  1.00  7.28           H  
ATOM    957  N   PRO A  61      27.923  16.829 -14.649  1.00  7.24           N  
ATOM    958  CA  PRO A  61      27.071  17.176 -15.795  1.00  7.24           C  
ATOM    959  C   PRO A  61      25.660  16.565 -15.781  1.00  7.24           C  
ATOM    960  O   PRO A  61      24.746  17.082 -16.424  1.00  7.24           O  
ATOM    961  CB  PRO A  61      27.887  16.632 -16.975  1.00  7.24           C  
ATOM    962  CG  PRO A  61      29.322  16.708 -16.510  1.00  7.24           C  
ATOM    963  CD  PRO A  61      29.279  16.375 -15.044  1.00  7.24           C  
ATOM    964  HA  PRO A  61      27.004  18.273 -15.852  1.00  7.24           H  
ATOM    965 1HB  PRO A  61      27.569  15.604 -17.209  1.00  7.24           H  
ATOM    966 2HB  PRO A  61      27.697  17.237 -17.875  1.00  7.24           H  
ATOM    967 1HG  PRO A  61      29.945  16.007 -17.084  1.00  7.24           H  
ATOM    968 2HG  PRO A  61      29.726  17.717 -16.697  1.00  7.24           H  
ATOM    969 1HD  PRO A  61      29.386  15.290 -14.895  1.00  7.24           H  
ATOM    970 2HD  PRO A  61      30.065  16.945 -14.554  1.00  7.24           H  
ATOM    971  N   GLN A  62      25.461  15.476 -15.043  1.00  7.21           N  
ATOM    972  CA  GLN A  62      24.181  14.776 -14.942  1.00  7.21           C  
ATOM    973  C   GLN A  62      23.111  15.687 -14.319  1.00  7.21           C  
ATOM    974  O   GLN A  62      21.910  15.474 -14.485  1.00  7.21           O  
ATOM    975  CB  GLN A  62      24.345  13.558 -14.033  1.00  7.21           C  
ATOM    976  CG  GLN A  62      25.257  12.483 -14.570  1.00  7.21           C  
ATOM    977  CD  GLN A  62      25.388  11.302 -13.606  1.00  7.21           C  
ATOM    978  OE1 GLN A  62      24.746  10.264 -13.804  1.00  7.21           O  
ATOM    979  NE2 GLN A  62      26.197  11.455 -12.552  1.00  7.21           N  
ATOM    980  H   GLN A  62      26.235  15.107 -14.509  1.00  7.21           H  
ATOM    981  HA  GLN A  62      23.855  14.476 -15.938  1.00  7.21           H  
ATOM    982 1HB  GLN A  62      24.747  13.884 -13.069  1.00  7.21           H  
ATOM    983 2HB  GLN A  62      23.372  13.112 -13.847  1.00  7.21           H  
ATOM    984 1HG  GLN A  62      24.857  12.116 -15.514  1.00  7.21           H  
ATOM    985 2HG  GLN A  62      26.248  12.915 -14.721  1.00  7.21           H  
ATOM    986 1HE2 GLN A  62      26.305  10.711 -11.895  1.00  7.21           H  
ATOM    987 2HE2 GLN A  62      26.694  12.332 -12.395  1.00  7.21           H  
ATOM    988  N   ALA A  63      23.585  16.706 -13.597  1.00  7.21           N  
ATOM    989  CA  ALA A  63      22.798  17.714 -12.895  1.00  7.21           C  
ATOM    990  C   ALA A  63      22.278  18.812 -13.836  1.00  7.21           C  
ATOM    991  O   ALA A  63      21.561  19.730 -13.413  1.00  7.21           O  
ATOM    992  CB  ALA A  63      23.669  18.314 -11.826  1.00  7.21           C  
ATOM    993  H   ALA A  63      24.600  16.776 -13.518  1.00  7.21           H  
ATOM    994  HA  ALA A  63      21.937  17.226 -12.441  1.00  7.21           H  
ATOM    995 1HB  ALA A  63      23.145  19.039 -11.272  1.00  7.21           H  
ATOM    996 2HB  ALA A  63      24.019  17.527 -11.157  1.00  7.21           H  
ATOM    997 3HB  ALA A  63      24.513  18.764 -12.316  1.00  7.21           H  
ATOM    998  N   GLY A  64      22.688  18.736 -15.103  1.00  7.24           N  
ATOM    999  CA  GLY A  64      22.280  19.626 -16.179  1.00  7.24           C  
ATOM   1000  C   GLY A  64      21.470  18.763 -17.133  1.00  7.24           C  
ATOM   1001  O   GLY A  64      20.501  18.099 -16.731  1.00  7.24           O  
ATOM   1002  H   GLY A  64      23.314  17.978 -15.375  1.00  7.24           H  
ATOM   1003 1HA  GLY A  64      21.675  20.444 -15.799  1.00  7.24           H  
ATOM   1004 2HA  GLY A  64      23.154  20.039 -16.682  1.00  7.24           H  
ATOM   1005  N   ALA A  65      21.843  18.758 -18.409  1.00  7.32           N  
ATOM   1006  CA  ALA A  65      21.148  17.884 -19.341  1.00  7.32           C  
ATOM   1007  C   ALA A  65      19.657  18.178 -19.344  1.00  7.32           C  
ATOM   1008  O   ALA A  65      19.222  19.161 -19.929  1.00  7.32           O  
ATOM   1009  CB  ALA A  65      21.436  16.415 -19.006  1.00  7.32           C  
ATOM   1010  H   ALA A  65      22.618  19.324 -18.719  1.00  7.32           H  
ATOM   1011  HA  ALA A  65      21.525  18.089 -20.343  1.00  7.32           H  
ATOM   1012 1HB  ALA A  65      20.939  15.777 -19.736  1.00  7.32           H  
ATOM   1013 2HB  ALA A  65      22.513  16.247 -19.053  1.00  7.32           H  
ATOM   1014 3HB  ALA A  65      21.094  16.145 -18.012  1.00  7.32           H  
ATOM   1015  N   VAL A  66      18.884  17.321 -18.700  1.00  7.44           N  
ATOM   1016  CA  VAL A  66      17.428  17.392 -18.647  1.00  7.44           C  
ATOM   1017  C   VAL A  66      16.966  18.708 -18.039  1.00  7.44           C  
ATOM   1018  O   VAL A  66      15.988  19.324 -18.473  1.00  7.44           O  
ATOM   1019  CB  VAL A  66      16.884  16.223 -17.817  1.00  7.44           C  
ATOM   1020  CG1 VAL A  66      15.395  16.392 -17.583  1.00  7.44           C  
ATOM   1021  CG2 VAL A  66      17.177  14.923 -18.545  1.00  7.44           C  
ATOM   1022  H   VAL A  66      19.353  16.614 -18.159  1.00  7.44           H  
ATOM   1023  HA  VAL A  66      17.042  17.313 -19.663  1.00  7.44           H  
ATOM   1024  HB  VAL A  66      17.374  16.221 -16.839  1.00  7.44           H  
ATOM   1025 1HG1 VAL A  66      15.026  15.563 -16.979  1.00  7.44           H  
ATOM   1026 2HG1 VAL A  66      15.212  17.332 -17.057  1.00  7.44           H  
ATOM   1027 3HG1 VAL A  66      14.879  16.398 -18.534  1.00  7.44           H  
ATOM   1028 1HG2 VAL A  66      16.806  14.084 -17.957  1.00  7.44           H  
ATOM   1029 2HG2 VAL A  66      16.682  14.934 -19.517  1.00  7.44           H  
ATOM   1030 3HG2 VAL A  66      18.253  14.822 -18.685  1.00  7.44           H  
ATOM   1031  N   GLU A  67      17.689  19.176 -17.041  1.00  7.64           N  
ATOM   1032  CA  GLU A  67      17.321  20.423 -16.390  1.00  7.64           C  
ATOM   1033  C   GLU A  67      17.383  21.596 -17.382  1.00  7.64           C  
ATOM   1034  O   GLU A  67      16.748  22.628 -17.175  1.00  7.64           O  
ATOM   1035  CB  GLU A  67      18.255  20.707 -15.211  1.00  7.64           C  
ATOM   1036  CG  GLU A  67      18.144  19.718 -14.032  1.00  7.64           C  
ATOM   1037  CD  GLU A  67      16.817  19.736 -13.312  1.00  7.64           C  
ATOM   1038  OE1 GLU A  67      16.385  20.793 -12.913  1.00  7.64           O  
ATOM   1039  OE2 GLU A  67      16.236  18.686 -13.160  1.00  7.64           O  
ATOM   1040  H   GLU A  67      18.527  18.669 -16.748  1.00  7.64           H  
ATOM   1041  HA  GLU A  67      16.299  20.333 -16.023  1.00  7.64           H  
ATOM   1042 1HB  GLU A  67      19.285  20.687 -15.560  1.00  7.64           H  
ATOM   1043 2HB  GLU A  67      18.064  21.709 -14.828  1.00  7.64           H  
ATOM   1044 1HG  GLU A  67      18.325  18.711 -14.415  1.00  7.64           H  
ATOM   1045 2HG  GLU A  67      18.935  19.944 -13.324  1.00  7.64           H  
ATOM   1046  N   LEU A  68      18.213  21.467 -18.416  1.00  7.92           N  
ATOM   1047  CA  LEU A  68      18.424  22.529 -19.372  1.00  7.92           C  
ATOM   1048  C   LEU A  68      17.628  22.285 -20.665  1.00  7.92           C  
ATOM   1049  O   LEU A  68      17.139  23.224 -21.296  1.00  7.92           O  
ATOM   1050  CB  LEU A  68      19.920  22.553 -19.681  1.00  7.92           C  
ATOM   1051  CG  LEU A  68      20.821  22.728 -18.436  1.00  7.92           C  
ATOM   1052  CD1 LEU A  68      22.265  22.687 -18.852  1.00  7.92           C  
ATOM   1053  CD2 LEU A  68      20.483  23.997 -17.735  1.00  7.92           C  
ATOM   1054  H   LEU A  68      18.687  20.587 -18.579  1.00  7.92           H  
ATOM   1055  HA  LEU A  68      18.111  23.475 -18.931  1.00  7.92           H  
ATOM   1056 1HB  LEU A  68      20.191  21.612 -20.160  1.00  7.92           H  
ATOM   1057 2HB  LEU A  68      20.126  23.365 -20.372  1.00  7.92           H  
ATOM   1058  HG  LEU A  68      20.650  21.894 -17.754  1.00  7.92           H  
ATOM   1059 1HD1 LEU A  68      22.907  22.791 -17.973  1.00  7.92           H  
ATOM   1060 2HD1 LEU A  68      22.473  21.740 -19.345  1.00  7.92           H  
ATOM   1061 3HD1 LEU A  68      22.473  23.509 -19.541  1.00  7.92           H  
ATOM   1062 1HD2 LEU A  68      21.103  24.119 -16.854  1.00  7.92           H  
ATOM   1063 2HD2 LEU A  68      20.658  24.834 -18.408  1.00  7.92           H  
ATOM   1064 3HD2 LEU A  68      19.434  23.973 -17.435  1.00  7.92           H  
ATOM   1065  N   GLY A  69      17.518  21.006 -21.054  1.00  8.26           N  
ATOM   1066  CA  GLY A  69      16.884  20.591 -22.306  1.00  8.26           C  
ATOM   1067  C   GLY A  69      15.839  19.472 -22.205  1.00  8.26           C  
ATOM   1068  O   GLY A  69      15.578  18.788 -23.193  1.00  8.26           O  
ATOM   1069  H   GLY A  69      17.940  20.287 -20.481  1.00  8.26           H  
ATOM   1070 1HA  GLY A  69      16.416  21.462 -22.759  1.00  8.26           H  
ATOM   1071 2HA  GLY A  69      17.661  20.270 -22.993  1.00  8.26           H  
ATOM   1072  N   GLY A  70      15.187  19.308 -21.056  1.00  8.63           N  
ATOM   1073  CA  GLY A  70      14.175  18.258 -20.854  1.00  8.63           C  
ATOM   1074  C   GLY A  70      12.819  18.576 -21.503  1.00  8.63           C  
ATOM   1075  O   GLY A  70      11.846  17.841 -21.337  1.00  8.63           O  
ATOM   1076  H   GLY A  70      15.436  19.864 -20.245  1.00  8.63           H  
ATOM   1077 1HA  GLY A  70      14.556  17.312 -21.239  1.00  8.63           H  
ATOM   1078 2HA  GLY A  70      14.029  18.128 -19.785  1.00  8.63           H  
ATOM   1079  N   GLY A  71      12.768  19.711 -22.187  1.00  8.96           N  
ATOM   1080  CA  GLY A  71      11.620  20.241 -22.895  1.00  8.96           C  
ATOM   1081  C   GLY A  71      11.867  19.998 -24.374  1.00  8.96           C  
ATOM   1082  O   GLY A  71      11.939  18.855 -24.821  1.00  8.96           O  
ATOM   1083  H   GLY A  71      13.628  20.231 -22.241  1.00  8.96           H  
ATOM   1084 1HA  GLY A  71      10.711  19.747 -22.569  1.00  8.96           H  
ATOM   1085 2HA  GLY A  71      11.517  21.308 -22.698  1.00  8.96           H  
ATOM   1086  N   LEU A  72      11.973  21.073 -25.135  1.00  9.19           N  
ATOM   1087  CA  LEU A  72      12.245  20.968 -26.559  1.00  9.19           C  
ATOM   1088  C   LEU A  72      13.677  21.420 -26.814  1.00  9.19           C  
ATOM   1089  O   LEU A  72      14.172  22.312 -26.116  1.00  9.19           O  
ATOM   1090  CB  LEU A  72      11.290  21.860 -27.339  1.00  9.19           C  
ATOM   1091  CG  LEU A  72       9.823  21.619 -27.075  1.00  9.19           C  
ATOM   1092  CD1 LEU A  72       9.013  22.643 -27.837  1.00  9.19           C  
ATOM   1093  CD2 LEU A  72       9.462  20.206 -27.478  1.00  9.19           C  
ATOM   1094  H   LEU A  72      11.889  21.984 -24.716  1.00  9.19           H  
ATOM   1095  HA  LEU A  72      12.133  19.931 -26.876  1.00  9.19           H  
ATOM   1096 1HB  LEU A  72      11.508  22.880 -27.113  1.00  9.19           H  
ATOM   1097 2HB  LEU A  72      11.459  21.700 -28.402  1.00  9.19           H  
ATOM   1098  HG  LEU A  72       9.621  21.752 -26.021  1.00  9.19           H  
ATOM   1099 1HD1 LEU A  72       7.955  22.491 -27.643  1.00  9.19           H  
ATOM   1100 2HD1 LEU A  72       9.297  23.644 -27.511  1.00  9.19           H  
ATOM   1101 3HD1 LEU A  72       9.203  22.539 -28.903  1.00  9.19           H  
ATOM   1102 1HD2 LEU A  72       8.406  20.029 -27.284  1.00  9.19           H  
ATOM   1103 2HD2 LEU A  72       9.662  20.069 -28.541  1.00  9.19           H  
ATOM   1104 3HD2 LEU A  72      10.060  19.497 -26.903  1.00  9.19           H  
ATOM   1105  N   GLY A  73      14.322  20.863 -27.843  1.00  9.29           N  
ATOM   1106  CA  GLY A  73      15.684  21.277 -28.197  1.00  9.29           C  
ATOM   1107  C   GLY A  73      15.761  22.773 -28.500  1.00  9.29           C  
ATOM   1108  O   GLY A  73      16.773  23.420 -28.253  1.00  9.29           O  
ATOM   1109  H   GLY A  73      13.871  20.131 -28.376  1.00  9.29           H  
ATOM   1110 1HA  GLY A  73      16.359  21.037 -27.373  1.00  9.29           H  
ATOM   1111 2HA  GLY A  73      16.025  20.708 -29.062  1.00  9.29           H  
ATOM   1112  N   GLY A  74      14.683  23.325 -29.052  1.00  9.22           N  
ATOM   1113  CA  GLY A  74      14.625  24.749 -29.344  1.00  9.22           C  
ATOM   1114  C   GLY A  74      14.679  25.560 -28.049  1.00  9.22           C  
ATOM   1115  O   GLY A  74      15.436  26.523 -27.926  1.00  9.22           O  
ATOM   1116  H   GLY A  74      13.888  22.740 -29.253  1.00  9.22           H  
ATOM   1117 1HA  GLY A  74      15.459  25.026 -29.988  1.00  9.22           H  
ATOM   1118 2HA  GLY A  74      13.707  24.975 -29.884  1.00  9.22           H  
ATOM   1119  N   LEU A  75      13.882  25.149 -27.060  1.00  9.03           N  
ATOM   1120  CA  LEU A  75      13.794  25.865 -25.792  1.00  9.03           C  
ATOM   1121  C   LEU A  75      15.130  25.839 -25.089  1.00  9.03           C  
ATOM   1122  O   LEU A  75      15.574  26.856 -24.558  1.00  9.03           O  
ATOM   1123  CB  LEU A  75      12.750  25.217 -24.881  1.00  9.03           C  
ATOM   1124  CG  LEU A  75      11.307  25.328 -25.358  1.00  9.03           C  
ATOM   1125  CD1 LEU A  75      10.428  24.498 -24.461  1.00  9.03           C  
ATOM   1126  CD2 LEU A  75      10.873  26.755 -25.350  1.00  9.03           C  
ATOM   1127  H   LEU A  75      13.322  24.322 -27.198  1.00  9.03           H  
ATOM   1128  HA  LEU A  75      13.517  26.900 -25.984  1.00  9.03           H  
ATOM   1129 1HB  LEU A  75      12.988  24.163 -24.779  1.00  9.03           H  
ATOM   1130 2HB  LEU A  75      12.815  25.679 -23.894  1.00  9.03           H  
ATOM   1131  HG  LEU A  75      11.232  24.951 -26.367  1.00  9.03           H  
ATOM   1132 1HD1 LEU A  75       9.398  24.570 -24.811  1.00  9.03           H  
ATOM   1133 2HD1 LEU A  75      10.743  23.476 -24.488  1.00  9.03           H  
ATOM   1134 3HD1 LEU A  75      10.492  24.869 -23.438  1.00  9.03           H  
ATOM   1135 1HD2 LEU A  75       9.842  26.824 -25.700  1.00  9.03           H  
ATOM   1136 2HD2 LEU A  75      10.934  27.132 -24.352  1.00  9.03           H  
ATOM   1137 3HD2 LEU A  75      11.520  27.341 -26.003  1.00  9.03           H  
ATOM   1138  N   GLN A  76      15.834  24.704 -25.196  1.00  8.78           N  
ATOM   1139  CA  GLN A  76      17.146  24.501 -24.573  1.00  8.78           C  
ATOM   1140  C   GLN A  76      18.132  25.614 -24.887  1.00  8.78           C  
ATOM   1141  O   GLN A  76      19.105  25.809 -24.160  1.00  8.78           O  
ATOM   1142  CB  GLN A  76      17.788  23.177 -24.970  1.00  8.78           C  
ATOM   1143  CG  GLN A  76      19.112  22.927 -24.227  1.00  8.78           C  
ATOM   1144  CD  GLN A  76      19.717  21.555 -24.474  1.00  8.78           C  
ATOM   1145  OE1 GLN A  76      19.145  20.703 -25.161  1.00  8.78           O  
ATOM   1146  NE2 GLN A  76      20.894  21.328 -23.896  1.00  8.78           N  
ATOM   1147  H   GLN A  76      15.399  23.915 -25.679  1.00  8.78           H  
ATOM   1148  HA  GLN A  76      17.000  24.484 -23.493  1.00  8.78           H  
ATOM   1149 1HB  GLN A  76      17.097  22.360 -24.794  1.00  8.78           H  
ATOM   1150 2HB  GLN A  76      18.004  23.194 -26.036  1.00  8.78           H  
ATOM   1151 1HG  GLN A  76      19.831  23.674 -24.561  1.00  8.78           H  
ATOM   1152 2HG  GLN A  76      18.945  23.040 -23.160  1.00  8.78           H  
ATOM   1153 1HE2 GLN A  76      21.346  20.442 -24.013  1.00  8.78           H  
ATOM   1154 2HE2 GLN A  76      21.325  22.039 -23.342  1.00  8.78           H  
ATOM   1155  N   ALA A  77      17.906  26.352 -25.975  1.00  8.52           N  
ATOM   1156  CA  ALA A  77      18.782  27.432 -26.378  1.00  8.52           C  
ATOM   1157  C   ALA A  77      18.916  28.481 -25.271  1.00  8.52           C  
ATOM   1158  O   ALA A  77      19.892  29.223 -25.245  1.00  8.52           O  
ATOM   1159  CB  ALA A  77      18.252  28.087 -27.636  1.00  8.52           C  
ATOM   1160  H   ALA A  77      17.076  26.183 -26.546  1.00  8.52           H  
ATOM   1161  HA  ALA A  77      19.768  27.013 -26.576  1.00  8.52           H  
ATOM   1162 1HB  ALA A  77      18.925  28.883 -27.946  1.00  8.52           H  
ATOM   1163 2HB  ALA A  77      18.175  27.340 -28.427  1.00  8.52           H  
ATOM   1164 3HB  ALA A  77      17.263  28.500 -27.435  1.00  8.52           H  
ATOM   1165  N   LEU A  78      17.932  28.574 -24.358  1.00  8.28           N  
ATOM   1166  CA  LEU A  78      18.010  29.542 -23.263  1.00  8.28           C  
ATOM   1167  C   LEU A  78      19.212  29.258 -22.363  1.00  8.28           C  
ATOM   1168  O   LEU A  78      19.643  30.130 -21.609  1.00  8.28           O  
ATOM   1169  CB  LEU A  78      16.770  29.569 -22.357  1.00  8.28           C  
ATOM   1170  CG  LEU A  78      16.686  28.536 -21.205  1.00  8.28           C  
ATOM   1171  CD1 LEU A  78      15.654  29.045 -20.237  1.00  8.28           C  
ATOM   1172  CD2 LEU A  78      16.317  27.167 -21.716  1.00  8.28           C  
ATOM   1173  H   LEU A  78      17.129  27.945 -24.419  1.00  8.28           H  
ATOM   1174  HA  LEU A  78      18.139  30.534 -23.697  1.00  8.28           H  
ATOM   1175 1HB  LEU A  78      16.692  30.554 -21.915  1.00  8.28           H  
ATOM   1176 2HB  LEU A  78      15.890  29.409 -22.988  1.00  8.28           H  
ATOM   1177  HG  LEU A  78      17.630  28.464 -20.697  1.00  8.28           H  
ATOM   1178 1HD1 LEU A  78      15.532  28.352 -19.429  1.00  8.28           H  
ATOM   1179 2HD1 LEU A  78      15.949  30.003 -19.850  1.00  8.28           H  
ATOM   1180 3HD1 LEU A  78      14.719  29.148 -20.759  1.00  8.28           H  
ATOM   1181 1HD2 LEU A  78      16.256  26.469 -20.884  1.00  8.28           H  
ATOM   1182 2HD2 LEU A  78      15.358  27.215 -22.207  1.00  8.28           H  
ATOM   1183 3HD2 LEU A  78      17.070  26.825 -22.414  1.00  8.28           H  
ATOM   1184  N   ALA A  79      19.746  28.024 -22.385  1.00  8.07           N  
ATOM   1185  CA  ALA A  79      20.865  27.656 -21.527  1.00  8.07           C  
ATOM   1186  C   ALA A  79      22.176  28.229 -22.100  1.00  8.07           C  
ATOM   1187  O   ALA A  79      23.107  27.516 -22.485  1.00  8.07           O  
ATOM   1188  CB  ALA A  79      20.932  26.142 -21.385  1.00  8.07           C  
ATOM   1189  H   ALA A  79      19.384  27.325 -23.034  1.00  8.07           H  
ATOM   1190  HA  ALA A  79      20.699  28.084 -20.545  1.00  8.07           H  
ATOM   1191 1HB  ALA A  79      21.759  25.875 -20.722  1.00  8.07           H  
ATOM   1192 2HB  ALA A  79      19.993  25.777 -20.966  1.00  8.07           H  
ATOM   1193 3HB  ALA A  79      21.089  25.691 -22.365  1.00  8.07           H  
ATOM   1194  N   LEU A  80      22.255  29.552 -22.083  1.00  7.92           N  
ATOM   1195  CA  LEU A  80      23.339  30.337 -22.645  1.00  7.92           C  
ATOM   1196  C   LEU A  80      24.514  30.396 -21.697  1.00  7.92           C  
ATOM   1197  O   LEU A  80      24.854  31.459 -21.174  1.00  7.92           O  
ATOM   1198  CB  LEU A  80      22.849  31.772 -22.871  1.00  7.92           C  
ATOM   1199  CG  LEU A  80      21.673  31.950 -23.805  1.00  7.92           C  
ATOM   1200  CD1 LEU A  80      21.259  33.408 -23.783  1.00  7.92           C  
ATOM   1201  CD2 LEU A  80      22.054  31.494 -25.197  1.00  7.92           C  
ATOM   1202  H   LEU A  80      21.446  30.039 -21.715  1.00  7.92           H  
ATOM   1203  HA  LEU A  80      23.653  29.886 -23.586  1.00  7.92           H  
ATOM   1204 1HB  LEU A  80      22.548  32.180 -21.914  1.00  7.92           H  
ATOM   1205 2HB  LEU A  80      23.673  32.366 -23.254  1.00  7.92           H  
ATOM   1206  HG  LEU A  80      20.838  31.360 -23.459  1.00  7.92           H  
ATOM   1207 1HD1 LEU A  80      20.403  33.552 -24.440  1.00  7.92           H  
ATOM   1208 2HD1 LEU A  80      20.985  33.687 -22.759  1.00  7.92           H  
ATOM   1209 3HD1 LEU A  80      22.086  34.028 -24.120  1.00  7.92           H  
ATOM   1210 1HD2 LEU A  80      21.199  31.618 -25.864  1.00  7.92           H  
ATOM   1211 2HD2 LEU A  80      22.892  32.084 -25.562  1.00  7.92           H  
ATOM   1212 3HD2 LEU A  80      22.333  30.439 -25.163  1.00  7.92           H  
ATOM   1213  N   GLU A  81      25.180  29.264 -21.513  1.00  7.81           N  
ATOM   1214  CA  GLU A  81      26.249  29.171 -20.514  1.00  7.81           C  
ATOM   1215  C   GLU A  81      27.579  29.784 -20.957  1.00  7.81           C  
ATOM   1216  O   GLU A  81      28.600  29.097 -21.023  1.00  7.81           O  
ATOM   1217  CB  GLU A  81      26.509  27.699 -20.153  1.00  7.81           C  
ATOM   1218  CG  GLU A  81      25.350  26.951 -19.475  1.00  7.81           C  
ATOM   1219  CD  GLU A  81      25.704  25.499 -19.156  1.00  7.81           C  
ATOM   1220  OE1 GLU A  81      26.753  25.058 -19.567  1.00  7.81           O  
ATOM   1221  OE2 GLU A  81      24.946  24.851 -18.478  1.00  7.81           O  
ATOM   1222  H   GLU A  81      24.844  28.438 -22.011  1.00  7.81           H  
ATOM   1223  HA  GLU A  81      25.918  29.699 -19.617  1.00  7.81           H  
ATOM   1224 1HB  GLU A  81      26.763  27.151 -21.061  1.00  7.81           H  
ATOM   1225 2HB  GLU A  81      27.371  27.643 -19.490  1.00  7.81           H  
ATOM   1226 1HG  GLU A  81      25.083  27.465 -18.550  1.00  7.81           H  
ATOM   1227 2HG  GLU A  81      24.481  26.974 -20.133  1.00  7.81           H  
ATOM   1228  N   GLY A  82      27.567  31.080 -21.249  1.00  7.63           N  
ATOM   1229  CA  GLY A  82      28.795  31.775 -21.601  1.00  7.63           C  
ATOM   1230  C   GLY A  82      29.362  32.370 -20.311  1.00  7.63           C  
ATOM   1231  O   GLY A  82      28.591  32.659 -19.403  1.00  7.63           O  
ATOM   1232  H   GLY A  82      26.675  31.564 -21.184  1.00  7.63           H  
ATOM   1233 1HA  GLY A  82      29.477  31.081 -22.079  1.00  7.63           H  
ATOM   1234 2HA  GLY A  82      28.575  32.567 -22.316  1.00  7.63           H  
ATOM   1235  N   PRO A  83      30.683  32.581 -20.191  1.00  7.24           N  
ATOM   1236  CA  PRO A  83      31.325  33.255 -19.074  1.00  7.24           C  
ATOM   1237  C   PRO A  83      31.847  34.702 -19.229  1.00  7.24           C  
ATOM   1238  O   PRO A  83      32.364  35.229 -18.245  1.00  7.24           O  
ATOM   1239  CB  PRO A  83      32.547  32.358 -18.900  1.00  7.24           C  
ATOM   1240  CG  PRO A  83      32.940  32.016 -20.339  1.00  7.24           C  
ATOM   1241  CD  PRO A  83      31.620  31.883 -21.090  1.00  7.24           C  
ATOM   1242  HA  PRO A  83      30.675  33.178 -18.192  1.00  7.24           H  
ATOM   1243 1HB  PRO A  83      33.336  32.890 -18.349  1.00  7.24           H  
ATOM   1244 2HB  PRO A  83      32.281  31.468 -18.306  1.00  7.24           H  
ATOM   1245 1HG  PRO A  83      33.574  32.817 -20.751  1.00  7.24           H  
ATOM   1246 2HG  PRO A  83      33.537  31.093 -20.363  1.00  7.24           H  
ATOM   1247 1HD  PRO A  83      31.670  32.370 -22.074  1.00  7.24           H  
ATOM   1248 2HD  PRO A  83      31.385  30.810 -21.153  1.00  7.24           H  
ATOM   1249  N   PRO A  84      31.638  35.444 -20.343  1.00  6.59           N  
ATOM   1250  CA  PRO A  84      32.540  36.523 -20.763  1.00  6.59           C  
ATOM   1251  C   PRO A  84      32.732  37.657 -19.753  1.00  6.59           C  
ATOM   1252  O   PRO A  84      33.763  38.332 -19.765  1.00  6.59           O  
ATOM   1253  CB  PRO A  84      31.823  37.065 -22.008  1.00  6.59           C  
ATOM   1254  CG  PRO A  84      30.373  36.647 -21.843  1.00  6.59           C  
ATOM   1255  CD  PRO A  84      30.431  35.316 -21.157  1.00  6.59           C  
ATOM   1256  HA  PRO A  84      33.510  36.088 -21.037  1.00  6.59           H  
ATOM   1257 1HB  PRO A  84      31.943  38.159 -22.054  1.00  6.59           H  
ATOM   1258 2HB  PRO A  84      32.285  36.653 -22.916  1.00  6.59           H  
ATOM   1259 1HG  PRO A  84      29.829  37.405 -21.261  1.00  6.59           H  
ATOM   1260 2HG  PRO A  84      29.884  36.595 -22.827  1.00  6.59           H  
ATOM   1261 1HD  PRO A  84      29.544  35.163 -20.537  1.00  6.59           H  
ATOM   1262 2HD  PRO A  84      30.552  34.553 -21.929  1.00  6.59           H  
ATOM   1263  N   GLN A  85      31.761  37.864 -18.883  1.00  5.70           N  
ATOM   1264  CA  GLN A  85      31.861  38.872 -17.839  1.00  5.70           C  
ATOM   1265  C   GLN A  85      31.001  38.431 -16.687  1.00  5.70           C  
ATOM   1266  O   GLN A  85      30.539  39.260 -15.908  1.00  5.70           O  
ATOM   1267  CB  GLN A  85      31.304  40.221 -18.276  1.00  5.70           C  
ATOM   1268  CG  GLN A  85      29.792  40.169 -18.490  1.00  5.70           C  
ATOM   1269  CD  GLN A  85      29.175  41.513 -18.786  1.00  5.70           C  
ATOM   1270  OE1 GLN A  85      29.685  42.300 -19.594  1.00  5.70           O  
ATOM   1271  NE2 GLN A  85      28.058  41.797 -18.107  1.00  5.70           N  
ATOM   1272  H   GLN A  85      30.931  37.296 -18.925  1.00  5.70           H  
ATOM   1273  HA  GLN A  85      32.894  38.959 -17.504  1.00  5.70           H  
ATOM   1274 1HB  GLN A  85      31.520  40.973 -17.518  1.00  5.70           H  
ATOM   1275 2HB  GLN A  85      31.779  40.533 -19.206  1.00  5.70           H  
ATOM   1276 1HG  GLN A  85      29.583  39.504 -19.326  1.00  5.70           H  
ATOM   1277 2HG  GLN A  85      29.319  39.778 -17.582  1.00  5.70           H  
ATOM   1278 1HE2 GLN A  85      27.596  42.671 -18.243  1.00  5.70           H  
ATOM   1279 2HE2 GLN A  85      27.663  41.113 -17.435  1.00  5.70           H  
ATOM   1280  N   LYS A  86      30.726  37.144 -16.602  1.00  4.75           N  
ATOM   1281  CA  LYS A  86      29.676  36.738 -15.678  1.00  4.75           C  
ATOM   1282  C   LYS A  86      30.145  36.644 -14.245  1.00  4.75           C  
ATOM   1283  O   LYS A  86      31.190  36.040 -13.969  1.00  4.75           O  
ATOM   1284  CB  LYS A  86      29.104  35.405 -16.145  1.00  4.75           C  
ATOM   1285  CG  LYS A  86      28.560  35.468 -17.570  1.00  4.75           C  
ATOM   1286  CD  LYS A  86      27.361  36.374 -17.711  1.00  4.75           C  
ATOM   1287  CE  LYS A  86      26.874  36.421 -19.159  1.00  4.75           C  
ATOM   1288  NZ  LYS A  86      25.670  37.294 -19.324  1.00  4.75           N  
ATOM   1289  H   LYS A  86      31.210  36.471 -17.198  1.00  4.75           H  
ATOM   1290  HA  LYS A  86      28.885  37.484 -15.717  1.00  4.75           H  
ATOM   1291 1HB  LYS A  86      29.881  34.641 -16.112  1.00  4.75           H  
ATOM   1292 2HB  LYS A  86      28.295  35.096 -15.477  1.00  4.75           H  
ATOM   1293 1HG  LYS A  86      29.340  35.822 -18.229  1.00  4.75           H  
ATOM   1294 2HG  LYS A  86      28.271  34.477 -17.874  1.00  4.75           H  
ATOM   1295 1HD  LYS A  86      26.553  36.001 -17.082  1.00  4.75           H  
ATOM   1296 2HD  LYS A  86      27.621  37.384 -17.388  1.00  4.75           H  
ATOM   1297 1HE  LYS A  86      27.678  36.817 -19.775  1.00  4.75           H  
ATOM   1298 2HE  LYS A  86      26.638  35.411 -19.496  1.00  4.75           H  
ATOM   1299 1HZ  LYS A  86      25.390  37.310 -20.291  1.00  4.75           H  
ATOM   1300 2HZ  LYS A  86      24.899  36.919 -18.763  1.00  4.75           H  
ATOM   1301 3HZ  LYS A  86      25.875  38.234 -19.018  1.00  4.75           H  
ATOM   1302  N   ARG A  87      29.350  37.187 -13.317  1.00  3.88           N  
ATOM   1303  CA  ARG A  87      29.715  37.085 -11.910  1.00  3.88           C  
ATOM   1304  C   ARG A  87      28.552  36.746 -10.975  1.00  3.88           C  
ATOM   1305  O   ARG A  87      27.590  37.506 -10.839  1.00  3.88           O  
ATOM   1306  CB  ARG A  87      30.330  38.399 -11.427  1.00  3.88           C  
ATOM   1307  CG  ARG A  87      31.671  38.813 -12.076  1.00  3.88           C  
ATOM   1308  CD  ARG A  87      32.794  37.924 -11.654  1.00  3.88           C  
ATOM   1309  NE  ARG A  87      34.072  38.352 -12.208  1.00  3.88           N  
ATOM   1310  CZ  ARG A  87      34.558  38.010 -13.424  1.00  3.88           C  
ATOM   1311  NH1 ARG A  87      33.882  37.224 -14.239  1.00  3.88           N  
ATOM   1312  NH2 ARG A  87      35.740  38.474 -13.804  1.00  3.88           N  
ATOM   1313  H   ARG A  87      28.519  37.714 -13.614  1.00  3.88           H  
ATOM   1314  HA  ARG A  87      30.463  36.299 -11.813  1.00  3.88           H  
ATOM   1315 1HB  ARG A  87      29.623  39.207 -11.613  1.00  3.88           H  
ATOM   1316 2HB  ARG A  87      30.487  38.348 -10.351  1.00  3.88           H  
ATOM   1317 1HG  ARG A  87      31.592  38.786 -13.162  1.00  3.88           H  
ATOM   1318 2HG  ARG A  87      31.914  39.828 -11.766  1.00  3.88           H  
ATOM   1319 1HD  ARG A  87      32.874  37.930 -10.569  1.00  3.88           H  
ATOM   1320 2HD  ARG A  87      32.601  36.909 -11.996  1.00  3.88           H  
ATOM   1321  HE  ARG A  87      34.643  38.956 -11.635  1.00  3.88           H  
ATOM   1322 1HH1 ARG A  87      32.956  36.844 -13.981  1.00  3.88           H  
ATOM   1323 2HH1 ARG A  87      34.268  36.984 -15.139  1.00  3.88           H  
ATOM   1324 1HH2 ARG A  87      36.269  39.077 -13.188  1.00  3.88           H  
ATOM   1325 2HH2 ARG A  87      36.114  38.225 -14.708  1.00  3.88           H  
ATOM   1326  N   GLY A  88      28.713  35.636 -10.257  1.00  3.21           N  
ATOM   1327  CA  GLY A  88      27.761  35.170  -9.251  1.00  3.21           C  
ATOM   1328  C   GLY A  88      26.596  34.389  -9.837  1.00  3.21           C  
ATOM   1329  O   GLY A  88      26.276  34.522 -11.024  1.00  3.21           O  
ATOM   1330  H   GLY A  88      29.530  35.073 -10.434  1.00  3.21           H  
ATOM   1331 1HA  GLY A  88      28.286  34.540  -8.531  1.00  3.21           H  
ATOM   1332 2HA  GLY A  88      27.381  36.026  -8.696  1.00  3.21           H  
ATOM   1333  N   ILE A  89      25.904  33.646  -8.967  1.00  2.75           N  
ATOM   1334  CA  ILE A  89      24.750  32.842  -9.359  1.00  2.75           C  
ATOM   1335  C   ILE A  89      23.649  33.715  -9.939  1.00  2.75           C  
ATOM   1336  O   ILE A  89      22.874  33.281 -10.783  1.00  2.75           O  
ATOM   1337  CB  ILE A  89      24.210  32.034  -8.152  1.00  2.75           C  
ATOM   1338  CG1 ILE A  89      23.227  30.961  -8.604  1.00  2.75           C  
ATOM   1339  CG2 ILE A  89      23.543  32.921  -7.150  1.00  2.75           C  
ATOM   1340  CD1 ILE A  89      23.833  29.844  -9.471  1.00  2.75           C  
ATOM   1341  H   ILE A  89      26.218  33.600  -8.008  1.00  2.75           H  
ATOM   1342  HA  ILE A  89      25.066  32.133 -10.122  1.00  2.75           H  
ATOM   1343  HB  ILE A  89      25.025  31.545  -7.669  1.00  2.75           H  
ATOM   1344 1HG1 ILE A  89      22.778  30.507  -7.721  1.00  2.75           H  
ATOM   1345 2HG1 ILE A  89      22.449  31.457  -9.160  1.00  2.75           H  
ATOM   1346 1HG2 ILE A  89      23.208  32.322  -6.321  1.00  2.75           H  
ATOM   1347 2HG2 ILE A  89      24.251  33.664  -6.800  1.00  2.75           H  
ATOM   1348 3HG2 ILE A  89      22.688  33.411  -7.591  1.00  2.75           H  
ATOM   1349 1HD1 ILE A  89      23.065  29.132  -9.758  1.00  2.75           H  
ATOM   1350 2HD1 ILE A  89      24.274  30.276 -10.374  1.00  2.75           H  
ATOM   1351 3HD1 ILE A  89      24.581  29.325  -8.925  1.00  2.75           H  
ATOM   1352  N   VAL A  90      23.576  34.967  -9.508  1.00  2.51           N  
ATOM   1353  CA  VAL A  90      22.521  35.804 -10.012  1.00  2.51           C  
ATOM   1354  C   VAL A  90      22.702  36.124 -11.475  1.00  2.51           C  
ATOM   1355  O   VAL A  90      21.828  35.800 -12.277  1.00  2.51           O  
ATOM   1356  CB  VAL A  90      22.432  37.099  -9.204  1.00  2.51           C  
ATOM   1357  CG1 VAL A  90      21.403  38.023  -9.840  1.00  2.51           C  
ATOM   1358  CG2 VAL A  90      22.079  36.771  -7.753  1.00  2.51           C  
ATOM   1359  H   VAL A  90      24.240  35.311  -8.832  1.00  2.51           H  
ATOM   1360  HA  VAL A  90      21.591  35.279  -9.919  1.00  2.51           H  
ATOM   1361  HB  VAL A  90      23.396  37.609  -9.235  1.00  2.51           H  
ATOM   1362 1HG1 VAL A  90      21.349  38.953  -9.276  1.00  2.51           H  
ATOM   1363 2HG1 VAL A  90      21.690  38.243 -10.868  1.00  2.51           H  
ATOM   1364 3HG1 VAL A  90      20.429  37.536  -9.832  1.00  2.51           H  
ATOM   1365 1HG2 VAL A  90      22.028  37.693  -7.174  1.00  2.51           H  
ATOM   1366 2HG2 VAL A  90      21.120  36.269  -7.711  1.00  2.51           H  
ATOM   1367 3HG2 VAL A  90      22.845  36.122  -7.331  1.00  2.51           H  
ATOM   1368  N   GLU A  91      23.844  36.676 -11.869  1.00  2.45           N  
ATOM   1369  CA  GLU A  91      23.987  36.980 -13.279  1.00  2.45           C  
ATOM   1370  C   GLU A  91      23.909  35.703 -14.113  1.00  2.45           C  
ATOM   1371  O   GLU A  91      23.312  35.690 -15.202  1.00  2.45           O  
ATOM   1372  CB  GLU A  91      25.288  37.724 -13.569  1.00  2.45           C  
ATOM   1373  CG  GLU A  91      25.350  38.254 -15.000  1.00  2.45           C  
ATOM   1374  CD  GLU A  91      26.544  39.105 -15.291  1.00  2.45           C  
ATOM   1375  OE1 GLU A  91      27.477  39.075 -14.521  1.00  2.45           O  
ATOM   1376  OE2 GLU A  91      26.518  39.796 -16.306  1.00  2.45           O  
ATOM   1377  H   GLU A  91      24.582  36.898 -11.212  1.00  2.45           H  
ATOM   1378  HA  GLU A  91      23.160  37.625 -13.574  1.00  2.45           H  
ATOM   1379 1HB  GLU A  91      25.399  38.559 -12.876  1.00  2.45           H  
ATOM   1380 2HB  GLU A  91      26.134  37.050 -13.412  1.00  2.45           H  
ATOM   1381 1HG  GLU A  91      25.345  37.405 -15.674  1.00  2.45           H  
ATOM   1382 2HG  GLU A  91      24.447  38.831 -15.194  1.00  2.45           H  
ATOM   1383  N   GLN A  92      24.484  34.610 -13.598  1.00  2.55           N  
ATOM   1384  CA  GLN A  92      24.494  33.366 -14.346  1.00  2.55           C  
ATOM   1385  C   GLN A  92      23.088  32.824 -14.597  1.00  2.55           C  
ATOM   1386  O   GLN A  92      22.787  32.417 -15.727  1.00  2.55           O  
ATOM   1387  CB  GLN A  92      25.315  32.321 -13.580  1.00  2.55           C  
ATOM   1388  CG  GLN A  92      26.827  32.587 -13.549  1.00  2.55           C  
ATOM   1389  CD  GLN A  92      27.583  31.655 -12.571  1.00  2.55           C  
ATOM   1390  OE1 GLN A  92      27.027  31.163 -11.573  1.00  2.55           O  
ATOM   1391  NE2 GLN A  92      28.857  31.408 -12.859  1.00  2.55           N  
ATOM   1392  H   GLN A  92      24.954  34.649 -12.688  1.00  2.55           H  
ATOM   1393  HA  GLN A  92      24.963  33.553 -15.312  1.00  2.55           H  
ATOM   1394 1HB  GLN A  92      24.962  32.286 -12.549  1.00  2.55           H  
ATOM   1395 2HB  GLN A  92      25.141  31.335 -14.011  1.00  2.55           H  
ATOM   1396 1HG  GLN A  92      27.226  32.426 -14.552  1.00  2.55           H  
ATOM   1397 2HG  GLN A  92      26.999  33.621 -13.246  1.00  2.55           H  
ATOM   1398 1HE2 GLN A  92      29.402  30.813 -12.268  1.00  2.55           H  
ATOM   1399 2HE2 GLN A  92      29.276  31.821 -13.667  1.00  2.55           H  
ATOM   1400  N   CYS A  93      22.215  32.887 -13.579  1.00  2.74           N  
ATOM   1401  CA  CYS A  93      20.868  32.333 -13.728  1.00  2.74           C  
ATOM   1402  C   CYS A  93      19.903  33.291 -14.402  1.00  2.74           C  
ATOM   1403  O   CYS A  93      18.840  32.884 -14.889  1.00  2.74           O  
ATOM   1404  CB  CYS A  93      20.298  31.932 -12.385  1.00  2.74           C  
ATOM   1405  SG  CYS A  93      21.173  30.596 -11.520  1.00  2.74           S  
ATOM   1406  H   CYS A  93      22.490  33.247 -12.674  1.00  2.74           H  
ATOM   1407  HA  CYS A  93      20.950  31.443 -14.339  1.00  2.74           H  
ATOM   1408 1HB  CYS A  93      20.293  32.803 -11.735  1.00  2.74           H  
ATOM   1409 2HB  CYS A  93      19.275  31.630 -12.526  1.00  2.74           H  
ATOM   1410  N   CYS A  94      20.242  34.587 -14.399  1.00  2.97           N  
ATOM   1411  CA  CYS A  94      19.407  35.566 -15.066  1.00  2.97           C  
ATOM   1412  C   CYS A  94      19.661  35.460 -16.566  1.00  2.97           C  
ATOM   1413  O   CYS A  94      18.750  35.622 -17.378  1.00  2.97           O  
ATOM   1414  CB  CYS A  94      19.727  36.980 -14.586  1.00  2.97           C  
ATOM   1415  SG  CYS A  94      19.267  37.303 -12.864  1.00  2.97           S  
ATOM   1416  H   CYS A  94      21.082  34.893 -13.909  1.00  2.97           H  
ATOM   1417  HA  CYS A  94      18.362  35.343 -14.853  1.00  2.97           H  
ATOM   1418 1HB  CYS A  94      20.801  37.155 -14.685  1.00  2.97           H  
ATOM   1419 2HB  CYS A  94      19.214  37.700 -15.217  1.00  2.97           H  
ATOM   1420  HG  CYS A  94      20.214  36.484 -12.351  1.00  2.97           H  
ATOM   1421  N   THR A  95      20.920  35.164 -16.922  1.00  3.19           N  
ATOM   1422  CA  THR A  95      21.353  34.987 -18.303  1.00  3.19           C  
ATOM   1423  C   THR A  95      20.830  33.692 -18.899  1.00  3.19           C  
ATOM   1424  O   THR A  95      20.337  33.662 -20.031  1.00  3.19           O  
ATOM   1425  CB  THR A  95      22.887  34.917 -18.399  1.00  3.19           C  
ATOM   1426  OG1 THR A  95      23.468  36.137 -17.899  1.00  3.19           O  
ATOM   1427  CG2 THR A  95      23.310  34.655 -19.847  1.00  3.19           C  
ATOM   1428  H   THR A  95      21.632  35.087 -16.195  1.00  3.19           H  
ATOM   1429  HA  THR A  95      20.981  35.820 -18.897  1.00  3.19           H  
ATOM   1430  HB  THR A  95      23.243  34.090 -17.780  1.00  3.19           H  
ATOM   1431  HG1 THR A  95      23.283  36.178 -16.921  1.00  3.19           H  
ATOM   1432 1HG2 THR A  95      24.390  34.576 -19.906  1.00  3.19           H  
ATOM   1433 2HG2 THR A  95      22.867  33.719 -20.180  1.00  3.19           H  
ATOM   1434 3HG2 THR A  95      22.965  35.464 -20.486  1.00  3.19           H  
ATOM   1435  N   SER A  96      20.943  32.620 -18.117  1.00  3.35           N  
ATOM   1436  CA  SER A  96      20.592  31.294 -18.572  1.00  3.35           C  
ATOM   1437  C   SER A  96      19.924  30.496 -17.477  1.00  3.35           C  
ATOM   1438  O   SER A  96      20.201  30.688 -16.312  1.00  3.35           O  
ATOM   1439  CB  SER A  96      21.889  30.602 -18.931  1.00  3.35           C  
ATOM   1440  OG  SER A  96      22.711  30.441 -17.788  1.00  3.35           O  
ATOM   1441  H   SER A  96      21.358  32.713 -17.190  1.00  3.35           H  
ATOM   1442  HA  SER A  96      19.924  31.369 -19.429  1.00  3.35           H  
ATOM   1443 1HB  SER A  96      21.687  29.646 -19.354  1.00  3.35           H  
ATOM   1444 2HB  SER A  96      22.413  31.193 -19.671  1.00  3.35           H  
ATOM   1445  HG  SER A  96      22.588  31.235 -17.218  1.00  3.35           H  
ATOM   1446  N   ILE A  97      19.097  29.532 -17.823  1.00  3.43           N  
ATOM   1447  CA  ILE A  97      18.587  28.680 -16.761  1.00  3.43           C  
ATOM   1448  C   ILE A  97      19.721  27.941 -16.082  1.00  3.43           C  
ATOM   1449  O   ILE A  97      20.596  27.401 -16.760  1.00  3.43           O  
ATOM   1450  CB  ILE A  97      17.584  27.673 -17.299  1.00  3.43           C  
ATOM   1451  CG1 ILE A  97      16.911  26.944 -16.159  1.00  3.43           C  
ATOM   1452  CG2 ILE A  97      18.253  26.728 -18.238  1.00  3.43           C  
ATOM   1453  CD1 ILE A  97      15.722  26.155 -16.592  1.00  3.43           C  
ATOM   1454  H   ILE A  97      18.844  29.386 -18.789  1.00  3.43           H  
ATOM   1455  HA  ILE A  97      18.089  29.304 -16.019  1.00  3.43           H  
ATOM   1456  HB  ILE A  97      16.821  28.207 -17.790  1.00  3.43           H  
ATOM   1457 1HG1 ILE A  97      17.620  26.258 -15.695  1.00  3.43           H  
ATOM   1458 2HG1 ILE A  97      16.589  27.669 -15.415  1.00  3.43           H  
ATOM   1459 1HG2 ILE A  97      17.521  26.015 -18.631  1.00  3.43           H  
ATOM   1460 2HG2 ILE A  97      18.707  27.271 -19.055  1.00  3.43           H  
ATOM   1461 3HG2 ILE A  97      19.002  26.220 -17.685  1.00  3.43           H  
ATOM   1462 1HD1 ILE A  97      15.275  25.657 -15.734  1.00  3.43           H  
ATOM   1463 2HD1 ILE A  97      14.989  26.817 -17.044  1.00  3.43           H  
ATOM   1464 3HD1 ILE A  97      16.037  25.406 -17.318  1.00  3.43           H  
ATOM   1465  N   CYS A  98      19.695  27.883 -14.758  1.00  3.40           N  
ATOM   1466  CA  CYS A  98      20.740  27.157 -14.064  1.00  3.40           C  
ATOM   1467  C   CYS A  98      20.436  25.704 -13.837  1.00  3.40           C  
ATOM   1468  O   CYS A  98      19.310  25.320 -13.513  1.00  3.40           O  
ATOM   1469  CB  CYS A  98      21.098  27.796 -12.726  1.00  3.40           C  
ATOM   1470  SG  CYS A  98      21.981  29.342 -12.895  1.00  3.40           S  
ATOM   1471  H   CYS A  98      18.961  28.345 -14.243  1.00  3.40           H  
ATOM   1472  HA  CYS A  98      21.635  27.214 -14.681  1.00  3.40           H  
ATOM   1473 1HB  CYS A  98      20.191  27.975 -12.150  1.00  3.40           H  
ATOM   1474 2HB  CYS A  98      21.719  27.108 -12.149  1.00  3.40           H  
ATOM   1475  N   SER A  99      21.491  24.919 -13.949  1.00  3.25           N  
ATOM   1476  CA  SER A  99      21.511  23.512 -13.642  1.00  3.25           C  
ATOM   1477  C   SER A  99      21.623  23.328 -12.154  1.00  3.25           C  
ATOM   1478  O   SER A  99      21.961  24.273 -11.426  1.00  3.25           O  
ATOM   1479  CB  SER A  99      22.707  22.910 -14.293  1.00  3.25           C  
ATOM   1480  OG  SER A  99      23.846  23.508 -13.761  1.00  3.25           O  
ATOM   1481  H   SER A  99      22.367  25.342 -14.262  1.00  3.25           H  
ATOM   1482  HA  SER A  99      20.593  23.045 -14.004  1.00  3.25           H  
ATOM   1483 1HB  SER A  99      22.732  21.849 -14.101  1.00  3.25           H  
ATOM   1484 2HB  SER A  99      22.677  23.059 -15.366  1.00  3.25           H  
ATOM   1485  HG  SER A  99      23.859  24.407 -14.178  1.00  3.25           H  
ATOM   1486  N   LEU A 100      21.389  22.118 -11.682  1.00  3.01           N  
ATOM   1487  CA  LEU A 100      21.503  21.919 -10.264  1.00  3.01           C  
ATOM   1488  C   LEU A 100      22.947  22.080  -9.820  1.00  3.01           C  
ATOM   1489  O   LEU A 100      23.191  22.612  -8.743  1.00  3.01           O  
ATOM   1490  CB  LEU A 100      20.914  20.570  -9.885  1.00  3.01           C  
ATOM   1491  CG  LEU A 100      19.410  20.475 -10.050  1.00  3.01           C  
ATOM   1492  CD1 LEU A 100      18.974  19.036  -9.850  1.00  3.01           C  
ATOM   1493  CD2 LEU A 100      18.743  21.400  -9.050  1.00  3.01           C  
ATOM   1494  H   LEU A 100      21.159  21.338 -12.302  1.00  3.01           H  
ATOM   1495  HA  LEU A 100      20.914  22.687  -9.766  1.00  3.01           H  
ATOM   1496 1HB  LEU A 100      21.325  19.820 -10.518  1.00  3.01           H  
ATOM   1497 2HB  LEU A 100      21.169  20.344  -8.850  1.00  3.01           H  
ATOM   1498  HG  LEU A 100      19.131  20.777 -11.062  1.00  3.01           H  
ATOM   1499 1HD1 LEU A 100      17.891  18.967  -9.981  1.00  3.01           H  
ATOM   1500 2HD1 LEU A 100      19.467  18.404 -10.591  1.00  3.01           H  
ATOM   1501 3HD1 LEU A 100      19.243  18.705  -8.849  1.00  3.01           H  
ATOM   1502 1HD2 LEU A 100      17.659  21.340  -9.169  1.00  3.01           H  
ATOM   1503 2HD2 LEU A 100      19.016  21.096  -8.043  1.00  3.01           H  
ATOM   1504 3HD2 LEU A 100      19.070  22.422  -9.223  1.00  3.01           H  
ATOM   1505  N   TYR A 101      23.920  21.626 -10.631  1.00  2.75           N  
ATOM   1506  CA  TYR A 101      25.311  21.789 -10.211  1.00  2.75           C  
ATOM   1507  C   TYR A 101      25.708  23.255 -10.105  1.00  2.75           C  
ATOM   1508  O   TYR A 101      26.472  23.632  -9.214  1.00  2.75           O  
ATOM   1509  CB  TYR A 101      26.285  21.058 -11.132  1.00  2.75           C  
ATOM   1510  CG  TYR A 101      26.580  21.678 -12.505  1.00  2.75           C  
ATOM   1511  CD1 TYR A 101      27.598  22.614 -12.623  1.00  2.75           C  
ATOM   1512  CD2 TYR A 101      25.884  21.272 -13.640  1.00  2.75           C  
ATOM   1513  CE1 TYR A 101      27.919  23.150 -13.847  1.00  2.75           C  
ATOM   1514  CE2 TYR A 101      26.205  21.816 -14.874  1.00  2.75           C  
ATOM   1515  CZ  TYR A 101      27.222  22.753 -14.977  1.00  2.75           C  
ATOM   1516  OH  TYR A 101      27.550  23.299 -16.202  1.00  2.75           O  
ATOM   1517  H   TYR A 101      23.694  21.193 -11.515  1.00  2.75           H  
ATOM   1518  HA  TYR A 101      25.417  21.352  -9.218  1.00  2.75           H  
ATOM   1519 1HB  TYR A 101      27.242  20.974 -10.610  1.00  2.75           H  
ATOM   1520 2HB  TYR A 101      25.946  20.056 -11.284  1.00  2.75           H  
ATOM   1521  HD1 TYR A 101      28.148  22.918 -11.739  1.00  2.75           H  
ATOM   1522  HD2 TYR A 101      25.093  20.534 -13.567  1.00  2.75           H  
ATOM   1523  HE1 TYR A 101      28.722  23.880 -13.926  1.00  2.75           H  
ATOM   1524  HE2 TYR A 101      25.661  21.504 -15.765  1.00  2.75           H  
ATOM   1525  HH  TYR A 101      26.846  23.119 -16.841  1.00  2.75           H  
ATOM   1526  N   GLN A 102      25.144  24.115 -10.960  1.00  2.48           N  
ATOM   1527  CA  GLN A 102      25.495  25.522 -10.841  1.00  2.48           C  
ATOM   1528  C   GLN A 102      25.022  26.067  -9.513  1.00  2.48           C  
ATOM   1529  O   GLN A 102      25.730  26.835  -8.879  1.00  2.48           O  
ATOM   1530  CB  GLN A 102      24.945  26.327 -12.007  1.00  2.48           C  
ATOM   1531  CG  GLN A 102      25.680  26.083 -13.303  1.00  2.48           C  
ATOM   1532  CD  GLN A 102      24.965  26.645 -14.476  1.00  2.48           C  
ATOM   1533  OE1 GLN A 102      23.907  26.104 -14.831  1.00  2.48           O  
ATOM   1534  NE2 GLN A 102      25.485  27.716 -15.073  1.00  2.48           N  
ATOM   1535  H   GLN A 102      24.525  23.795 -11.711  1.00  2.48           H  
ATOM   1536  HA  GLN A 102      26.580  25.606 -10.866  1.00  2.48           H  
ATOM   1537 1HB  GLN A 102      23.900  26.058 -12.156  1.00  2.48           H  
ATOM   1538 2HB  GLN A 102      24.979  27.392 -11.770  1.00  2.48           H  
ATOM   1539 1HG  GLN A 102      26.663  26.553 -13.245  1.00  2.48           H  
ATOM   1540 2HG  GLN A 102      25.793  25.021 -13.445  1.00  2.48           H  
ATOM   1541 1HE2 GLN A 102      25.011  28.131 -15.856  1.00  2.48           H  
ATOM   1542 2HE2 GLN A 102      26.340  28.112 -14.737  1.00  2.48           H  
ATOM   1543  N   LEU A 103      23.837  25.650  -9.086  1.00  2.23           N  
ATOM   1544  CA  LEU A 103      23.314  26.063  -7.794  1.00  2.23           C  
ATOM   1545  C   LEU A 103      24.108  25.421  -6.638  1.00  2.23           C  
ATOM   1546  O   LEU A 103      24.434  26.077  -5.645  1.00  2.23           O  
ATOM   1547  CB  LEU A 103      21.834  25.674  -7.742  1.00  2.23           C  
ATOM   1548  CG  LEU A 103      20.890  26.478  -8.670  1.00  2.23           C  
ATOM   1549  CD1 LEU A 103      19.560  25.781  -8.735  1.00  2.23           C  
ATOM   1550  CD2 LEU A 103      20.697  27.896  -8.104  1.00  2.23           C  
ATOM   1551  H   LEU A 103      23.287  25.027  -9.683  1.00  2.23           H  
ATOM   1552  HA  LEU A 103      23.402  27.145  -7.718  1.00  2.23           H  
ATOM   1553 1HB  LEU A 103      21.749  24.626  -8.021  1.00  2.23           H  
ATOM   1554 2HB  LEU A 103      21.476  25.781  -6.724  1.00  2.23           H  
ATOM   1555  HG  LEU A 103      21.316  26.531  -9.676  1.00  2.23           H  
ATOM   1556 1HD1 LEU A 103      18.884  26.340  -9.383  1.00  2.23           H  
ATOM   1557 2HD1 LEU A 103      19.704  24.782  -9.138  1.00  2.23           H  
ATOM   1558 3HD1 LEU A 103      19.147  25.711  -7.739  1.00  2.23           H  
ATOM   1559 1HD2 LEU A 103      20.029  28.464  -8.756  1.00  2.23           H  
ATOM   1560 2HD2 LEU A 103      20.262  27.833  -7.104  1.00  2.23           H  
ATOM   1561 3HD2 LEU A 103      21.651  28.395  -8.045  1.00  2.23           H  
ATOM   1562  N   GLU A 104      24.468  24.139  -6.786  1.00  2.03           N  
ATOM   1563  CA  GLU A 104      25.202  23.412  -5.749  1.00  2.03           C  
ATOM   1564  C   GLU A 104      26.558  24.037  -5.446  1.00  2.03           C  
ATOM   1565  O   GLU A 104      27.040  23.994  -4.315  1.00  2.03           O  
ATOM   1566  CB  GLU A 104      25.391  21.935  -6.069  1.00  2.03           C  
ATOM   1567  CG  GLU A 104      25.933  21.157  -4.853  1.00  2.03           C  
ATOM   1568  CD  GLU A 104      26.047  19.659  -5.031  1.00  2.03           C  
ATOM   1569  OE1 GLU A 104      25.813  19.162  -6.109  1.00  2.03           O  
ATOM   1570  OE2 GLU A 104      26.348  19.006  -4.047  1.00  2.03           O  
ATOM   1571  H   GLU A 104      24.185  23.642  -7.625  1.00  2.03           H  
ATOM   1572  HA  GLU A 104      24.605  23.453  -4.854  1.00  2.03           H  
ATOM   1573 1HB  GLU A 104      24.440  21.498  -6.379  1.00  2.03           H  
ATOM   1574 2HB  GLU A 104      26.096  21.827  -6.895  1.00  2.03           H  
ATOM   1575 1HG  GLU A 104      26.919  21.552  -4.611  1.00  2.03           H  
ATOM   1576 2HG  GLU A 104      25.282  21.364  -4.004  1.00  2.03           H  
ATOM   1577  N   ASN A 105      27.167  24.647  -6.453  1.00  1.88           N  
ATOM   1578  CA  ASN A 105      28.474  25.273  -6.331  1.00  1.88           C  
ATOM   1579  C   ASN A 105      28.506  26.572  -5.533  1.00  1.88           C  
ATOM   1580  O   ASN A 105      29.561  27.221  -5.451  1.00  1.88           O  
ATOM   1581  CB  ASN A 105      29.045  25.460  -7.696  1.00  1.88           C  
ATOM   1582  CG  ASN A 105      29.596  24.171  -8.202  1.00  1.88           C  
ATOM   1583  OD1 ASN A 105      30.256  23.436  -7.425  1.00  1.88           O  
ATOM   1584  ND2 ASN A 105      29.354  23.872  -9.429  1.00  1.88           N  
ATOM   1585  H   ASN A 105      26.726  24.614  -7.375  1.00  1.88           H  
ATOM   1586  HA  ASN A 105      29.119  24.572  -5.801  1.00  1.88           H  
ATOM   1587 1HB  ASN A 105      28.248  25.789  -8.371  1.00  1.88           H  
ATOM   1588 2HB  ASN A 105      29.793  26.233  -7.679  1.00  1.88           H  
ATOM   1589 1HD2 ASN A 105      29.691  22.993  -9.781  1.00  1.88           H  
ATOM   1590 2HD2 ASN A 105      28.820  24.495  -9.999  1.00  1.88           H  
ATOM   1591  N   TYR A 106      27.343  26.947  -4.981  1.00  1.79           N  
ATOM   1592  CA  TYR A 106      27.193  28.041  -4.037  1.00  1.79           C  
ATOM   1593  C   TYR A 106      26.809  27.501  -2.638  1.00  1.79           C  
ATOM   1594  O   TYR A 106      26.532  28.272  -1.721  1.00  1.79           O  
ATOM   1595  CB  TYR A 106      26.203  29.056  -4.593  1.00  1.79           C  
ATOM   1596  CG  TYR A 106      26.768  29.735  -5.811  1.00  1.79           C  
ATOM   1597  CD1 TYR A 106      26.621  29.139  -7.015  1.00  1.79           C  
ATOM   1598  CD2 TYR A 106      27.421  30.955  -5.719  1.00  1.79           C  
ATOM   1599  CE1 TYR A 106      27.142  29.721  -8.161  1.00  1.79           C  
ATOM   1600  CE2 TYR A 106      27.927  31.551  -6.851  1.00  1.79           C  
ATOM   1601  CZ  TYR A 106      27.792  30.926  -8.079  1.00  1.79           C  
ATOM   1602  OH  TYR A 106      28.310  31.501  -9.217  1.00  1.79           O  
ATOM   1603  H   TYR A 106      26.498  26.410  -5.188  1.00  1.79           H  
ATOM   1604  HA  TYR A 106      28.145  28.549  -3.942  1.00  1.79           H  
ATOM   1605 1HB  TYR A 106      25.284  28.552  -4.875  1.00  1.79           H  
ATOM   1606 2HB  TYR A 106      25.965  29.808  -3.844  1.00  1.79           H  
ATOM   1607  HD1 TYR A 106      26.103  28.191  -7.057  1.00  1.79           H  
ATOM   1608  HD2 TYR A 106      27.537  31.438  -4.759  1.00  1.79           H  
ATOM   1609  HE1 TYR A 106      27.028  29.222  -9.125  1.00  1.79           H  
ATOM   1610  HE2 TYR A 106      28.438  32.506  -6.774  1.00  1.79           H  
ATOM   1611  HH  TYR A 106      27.828  31.172 -10.009  1.00  1.79           H  
ATOM   1612  N   CYS A 107      26.816  26.170  -2.449  1.00  1.75           N  
ATOM   1613  CA  CYS A 107      26.472  25.592  -1.136  1.00  1.75           C  
ATOM   1614  C   CYS A 107      27.708  25.462  -0.262  1.00  1.75           C  
ATOM   1615  O   CYS A 107      28.786  25.166  -0.771  1.00  1.75           O  
ATOM   1616  CB  CYS A 107      25.888  24.185  -1.272  1.00  1.75           C  
ATOM   1617  SG  CYS A 107      24.364  24.046  -2.196  1.00  1.75           S  
ATOM   1618  H   CYS A 107      27.043  25.532  -3.211  1.00  1.75           H  
ATOM   1619  HA  CYS A 107      25.762  26.239  -0.631  1.00  1.75           H  
ATOM   1620 1HB  CYS A 107      26.625  23.543  -1.756  1.00  1.75           H  
ATOM   1621 2HB  CYS A 107      25.716  23.778  -0.272  1.00  1.75           H  
ATOM   1622  N   ASN A 108      27.550  25.619   1.049  1.00  1.75           N  
ATOM   1623  CA  ASN A 108      28.687  25.442   1.958  1.00  1.75           C  
ATOM   1624  C   ASN A 108      28.963  23.975   2.295  1.00  1.75           C  
ATOM   1625  O   ASN A 108      29.952  23.670   2.965  1.00  1.75           O  
ATOM   1626  OXT ASN A 108      28.299  23.085   1.769  1.00  1.75           O  
ATOM   1627  CB  ASN A 108      28.521  26.236   3.245  1.00  1.75           C  
ATOM   1628  CG  ASN A 108      28.691  27.725   3.106  1.00  1.75           C  
ATOM   1629  OD1 ASN A 108      29.679  28.190   2.532  1.00  1.75           O  
ATOM   1630  ND2 ASN A 108      27.774  28.477   3.645  1.00  1.75           N  
ATOM   1631  H   ASN A 108      26.622  25.867   1.404  1.00  1.75           H  
ATOM   1632  HA  ASN A 108      29.578  25.820   1.454  1.00  1.75           H  
ATOM   1633 1HB  ASN A 108      27.534  26.054   3.634  1.00  1.75           H  
ATOM   1634 2HB  ASN A 108      29.230  25.873   3.987  1.00  1.75           H  
ATOM   1635 1HD2 ASN A 108      27.857  29.474   3.606  1.00  1.75           H  
ATOM   1636 2HD2 ASN A 108      27.005  28.056   4.132  1.00  1.75           H  
TER    1637
ENDMDL

REMARK ID 698053 MODEL 4 INS_PIG
PFRMAT TS
TARGET INS_PIG
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       0.494   0.815  -0.596  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.694   0.742   0.229  1.00 24.67           C  
ATOM      3  C   MET A   1       2.527   2.024   0.240  1.00 24.67           C  
ATOM      4  O   MET A   1       3.650   2.014   0.757  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.570  -0.424  -0.238  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.978  -1.808  -0.001  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.728  -2.149   1.758  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.431  -2.304   2.289  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.114  -0.115  -0.703  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.194   1.405  -0.154  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.732   1.181  -1.507  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.382   0.550   1.255  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.764  -0.324  -1.305  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.534  -0.381   0.274  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.019  -1.888  -0.510  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.646  -2.567  -0.408  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.470  -2.500   3.361  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.911  -3.121   1.751  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.947  -1.386   2.069  1.00 24.67           H  
ATOM     20  N   ALA A   2       2.013   3.133  -0.320  1.00 24.41           N  
ATOM     21  CA  ALA A   2       2.819   4.361  -0.352  1.00 24.41           C  
ATOM     22  C   ALA A   2       3.188   4.875   1.035  1.00 24.41           C  
ATOM     23  O   ALA A   2       4.322   5.290   1.254  1.00 24.41           O  
ATOM     24  CB  ALA A   2       2.080   5.462  -1.089  1.00 24.41           C  
ATOM     25  H   ALA A   2       1.094   3.158  -0.731  1.00 24.41           H  
ATOM     26  HA  ALA A   2       3.741   4.139  -0.887  1.00 24.41           H  
ATOM     27 1HB  ALA A   2       2.710   6.349  -1.134  1.00 24.41           H  
ATOM     28 2HB  ALA A   2       1.845   5.134  -2.100  1.00 24.41           H  
ATOM     29 3HB  ALA A   2       1.159   5.701  -0.561  1.00 24.41           H  
ATOM     30  N   LEU A   3       2.270   4.803   2.000  1.00 23.46           N  
ATOM     31  CA  LEU A   3       2.605   5.314   3.325  1.00 23.46           C  
ATOM     32  C   LEU A   3       3.744   4.519   3.929  1.00 23.46           C  
ATOM     33  O   LEU A   3       4.720   5.086   4.416  1.00 23.46           O  
ATOM     34  CB  LEU A   3       1.408   5.280   4.267  1.00 23.46           C  
ATOM     35  CG  LEU A   3       1.723   5.758   5.680  1.00 23.46           C  
ATOM     36  CD1 LEU A   3       2.203   7.207   5.621  1.00 23.46           C  
ATOM     37  CD2 LEU A   3       0.492   5.624   6.553  1.00 23.46           C  
ATOM     38  H   LEU A   3       1.349   4.439   1.809  1.00 23.46           H  
ATOM     39  HA  LEU A   3       2.930   6.348   3.223  1.00 23.46           H  
ATOM     40 1HB  LEU A   3       0.621   5.912   3.862  1.00 23.46           H  
ATOM     41 2HB  LEU A   3       1.037   4.258   4.333  1.00 23.46           H  
ATOM     42  HG  LEU A   3       2.521   5.153   6.091  1.00 23.46           H  
ATOM     43 1HD1 LEU A   3       2.445   7.553   6.625  1.00 23.46           H  
ATOM     44 2HD1 LEU A   3       3.093   7.269   4.993  1.00 23.46           H  
ATOM     45 3HD1 LEU A   3       1.418   7.833   5.202  1.00 23.46           H  
ATOM     46 1HD2 LEU A   3       0.726   5.961   7.564  1.00 23.46           H  
ATOM     47 2HD2 LEU A   3      -0.314   6.233   6.144  1.00 23.46           H  
ATOM     48 3HD2 LEU A   3       0.180   4.580   6.582  1.00 23.46           H  
ATOM     49  N   TRP A   4       3.630   3.199   3.865  1.00 21.59           N  
ATOM     50  CA  TRP A   4       4.648   2.318   4.405  1.00 21.59           C  
ATOM     51  C   TRP A   4       5.975   2.581   3.723  1.00 21.59           C  
ATOM     52  O   TRP A   4       7.006   2.690   4.384  1.00 21.59           O  
ATOM     53  CB  TRP A   4       4.240   0.865   4.217  1.00 21.59           C  
ATOM     54  CG  TRP A   4       5.252  -0.138   4.694  1.00 21.59           C  
ATOM     55  CD1 TRP A   4       5.378  -0.634   5.957  1.00 21.59           C  
ATOM     56  CD2 TRP A   4       6.271  -0.801   3.900  1.00 21.59           C  
ATOM     57  NE1 TRP A   4       6.397  -1.554   6.005  1.00 21.59           N  
ATOM     58  CE2 TRP A   4       6.948  -1.672   4.752  1.00 21.59           C  
ATOM     59  CE3 TRP A   4       6.646  -0.732   2.550  1.00 21.59           C  
ATOM     60  CZ2 TRP A   4       7.977  -2.476   4.304  1.00 21.59           C  
ATOM     61  CZ3 TRP A   4       7.673  -1.536   2.102  1.00 21.59           C  
ATOM     62  CH2 TRP A   4       8.320  -2.390   2.954  1.00 21.59           C  
ATOM     63  H   TRP A   4       2.813   2.800   3.430  1.00 21.59           H  
ATOM     64  HA  TRP A   4       4.757   2.523   5.470  1.00 21.59           H  
ATOM     65 1HB  TRP A   4       3.304   0.680   4.742  1.00 21.59           H  
ATOM     66 2HB  TRP A   4       4.055   0.689   3.160  1.00 21.59           H  
ATOM     67  HD1 TRP A   4       4.757  -0.347   6.803  1.00 21.59           H  
ATOM     68  HE1 TRP A   4       6.687  -2.068   6.825  1.00 21.59           H  
ATOM     69  HE3 TRP A   4       6.130  -0.061   1.864  1.00 21.59           H  
ATOM     70  HZ2 TRP A   4       8.509  -3.160   4.966  1.00 21.59           H  
ATOM     71  HZ3 TRP A   4       7.954  -1.475   1.050  1.00 21.59           H  
ATOM     72  HH2 TRP A   4       9.128  -3.012   2.567  1.00 21.59           H  
ATOM     73  N   THR A   5       5.946   2.700   2.398  1.00 18.96           N  
ATOM     74  CA  THR A   5       7.149   2.932   1.627  1.00 18.96           C  
ATOM     75  C   THR A   5       7.836   4.223   2.075  1.00 18.96           C  
ATOM     76  O   THR A   5       9.055   4.266   2.250  1.00 18.96           O  
ATOM     77  CB  THR A   5       6.797   3.021   0.132  1.00 18.96           C  
ATOM     78  OG1 THR A   5       6.198   1.785  -0.294  1.00 18.96           O  
ATOM     79  CG2 THR A   5       8.034   3.291  -0.682  1.00 18.96           C  
ATOM     80  H   THR A   5       5.063   2.606   1.899  1.00 18.96           H  
ATOM     81  HA  THR A   5       7.835   2.101   1.789  1.00 18.96           H  
ATOM     82  HB  THR A   5       6.086   3.828  -0.022  1.00 18.96           H  
ATOM     83  HG1 THR A   5       5.325   1.691   0.149  1.00 18.96           H  
ATOM     84 1HG2 THR A   5       7.767   3.356  -1.735  1.00 18.96           H  
ATOM     85 2HG2 THR A   5       8.478   4.234  -0.360  1.00 18.96           H  
ATOM     86 3HG2 THR A   5       8.749   2.483  -0.535  1.00 18.96           H  
ATOM     87  N   ARG A   6       7.044   5.283   2.251  1.00 16.09           N  
ATOM     88  CA  ARG A   6       7.529   6.590   2.680  1.00 16.09           C  
ATOM     89  C   ARG A   6       8.068   6.585   4.112  1.00 16.09           C  
ATOM     90  O   ARG A   6       9.059   7.257   4.409  1.00 16.09           O  
ATOM     91  CB  ARG A   6       6.398   7.598   2.567  1.00 16.09           C  
ATOM     92  CG  ARG A   6       6.009   7.947   1.133  1.00 16.09           C  
ATOM     93  CD  ARG A   6       4.760   8.744   1.077  1.00 16.09           C  
ATOM     94  NE  ARG A   6       4.367   9.039  -0.294  1.00 16.09           N  
ATOM     95  CZ  ARG A   6       3.148   9.478  -0.664  1.00 16.09           C  
ATOM     96  NH1 ARG A   6       2.212   9.665   0.239  1.00 16.09           N  
ATOM     97  NH2 ARG A   6       2.893   9.717  -1.938  1.00 16.09           N  
ATOM     98  H   ARG A   6       6.046   5.182   2.066  1.00 16.09           H  
ATOM     99  HA  ARG A   6       8.333   6.888   2.008  1.00 16.09           H  
ATOM    100 1HB  ARG A   6       5.512   7.198   3.059  1.00 16.09           H  
ATOM    101 2HB  ARG A   6       6.673   8.516   3.081  1.00 16.09           H  
ATOM    102 1HG  ARG A   6       6.806   8.542   0.687  1.00 16.09           H  
ATOM    103 2HG  ARG A   6       5.879   7.039   0.551  1.00 16.09           H  
ATOM    104 1HD  ARG A   6       3.954   8.175   1.547  1.00 16.09           H  
ATOM    105 2HD  ARG A   6       4.899   9.685   1.606  1.00 16.09           H  
ATOM    106  HE  ARG A   6       5.060   8.908  -1.019  1.00 16.09           H  
ATOM    107 1HH1 ARG A   6       2.407   9.481   1.213  1.00 16.09           H  
ATOM    108 2HH1 ARG A   6       1.298   9.993  -0.040  1.00 16.09           H  
ATOM    109 1HH2 ARG A   6       3.612   9.572  -2.634  1.00 16.09           H  
ATOM    110 2HH2 ARG A   6       1.980  10.044  -2.217  1.00 16.09           H  
ATOM    111  N   LEU A   7       7.427   5.820   4.998  1.00 13.49           N  
ATOM    112  CA  LEU A   7       7.843   5.742   6.391  1.00 13.49           C  
ATOM    113  C   LEU A   7       8.994   4.789   6.633  1.00 13.49           C  
ATOM    114  O   LEU A   7       9.806   5.019   7.526  1.00 13.49           O  
ATOM    115  CB  LEU A   7       6.691   5.276   7.283  1.00 13.49           C  
ATOM    116  CG  LEU A   7       5.512   6.193   7.429  1.00 13.49           C  
ATOM    117  CD1 LEU A   7       4.450   5.475   8.245  1.00 13.49           C  
ATOM    118  CD2 LEU A   7       5.958   7.469   8.106  1.00 13.49           C  
ATOM    119  H   LEU A   7       6.597   5.306   4.703  1.00 13.49           H  
ATOM    120  HA  LEU A   7       8.153   6.735   6.707  1.00 13.49           H  
ATOM    121 1HB  LEU A   7       6.319   4.329   6.883  1.00 13.49           H  
ATOM    122 2HB  LEU A   7       7.080   5.097   8.275  1.00 13.49           H  
ATOM    123  HG  LEU A   7       5.099   6.427   6.453  1.00 13.49           H  
ATOM    124 1HD1 LEU A   7       3.579   6.118   8.363  1.00 13.49           H  
ATOM    125 2HD1 LEU A   7       4.160   4.560   7.729  1.00 13.49           H  
ATOM    126 3HD1 LEU A   7       4.852   5.226   9.225  1.00 13.49           H  
ATOM    127 1HD2 LEU A   7       5.103   8.136   8.219  1.00 13.49           H  
ATOM    128 2HD2 LEU A   7       6.372   7.236   9.088  1.00 13.49           H  
ATOM    129 3HD2 LEU A   7       6.720   7.954   7.496  1.00 13.49           H  
ATOM    130  N   LEU A   8       9.097   3.726   5.849  1.00 11.49           N  
ATOM    131  CA  LEU A   8      10.078   2.701   6.143  1.00 11.49           C  
ATOM    132  C   LEU A   8      11.499   3.189   6.465  1.00 11.49           C  
ATOM    133  O   LEU A   8      12.056   2.707   7.452  1.00 11.49           O  
ATOM    134  CB  LEU A   8      10.113   1.652   5.028  1.00 11.49           C  
ATOM    135  CG  LEU A   8      11.136   0.571   5.223  1.00 11.49           C  
ATOM    136  CD1 LEU A   8      10.755  -0.227   6.458  1.00 11.49           C  
ATOM    137  CD2 LEU A   8      11.198  -0.276   3.987  1.00 11.49           C  
ATOM    138  H   LEU A   8       8.429   3.573   5.097  1.00 11.49           H  
ATOM    139  HA  LEU A   8       9.723   2.175   7.023  1.00 11.49           H  
ATOM    140 1HB  LEU A   8       9.137   1.158   5.022  1.00 11.49           H  
ATOM    141 2HB  LEU A   8      10.235   2.091   4.060  1.00 11.49           H  
ATOM    142  HG  LEU A   8      12.117   1.016   5.400  1.00 11.49           H  
ATOM    143 1HD1 LEU A   8      11.491  -1.013   6.625  1.00 11.49           H  
ATOM    144 2HD1 LEU A   8      10.727   0.435   7.323  1.00 11.49           H  
ATOM    145 3HD1 LEU A   8       9.770  -0.674   6.308  1.00 11.49           H  
ATOM    146 1HD2 LEU A   8      11.935  -1.068   4.117  1.00 11.49           H  
ATOM    147 2HD2 LEU A   8      10.234  -0.701   3.820  1.00 11.49           H  
ATOM    148 3HD2 LEU A   8      11.473   0.346   3.135  1.00 11.49           H  
ATOM    149  N   PRO A   9      12.159   4.093   5.696  1.00 10.15           N  
ATOM    150  CA  PRO A   9      13.484   4.600   6.026  1.00 10.15           C  
ATOM    151  C   PRO A   9      13.545   5.178   7.441  1.00 10.15           C  
ATOM    152  O   PRO A   9      14.560   5.062   8.133  1.00 10.15           O  
ATOM    153  CB  PRO A   9      13.681   5.702   4.980  1.00 10.15           C  
ATOM    154  CG  PRO A   9      12.836   5.263   3.808  1.00 10.15           C  
ATOM    155  CD  PRO A   9      11.604   4.657   4.439  1.00 10.15           C  
ATOM    156  HA  PRO A   9      14.222   3.794   5.902  1.00 10.15           H  
ATOM    157 1HB  PRO A   9      13.363   6.671   5.394  1.00 10.15           H  
ATOM    158 2HB  PRO A   9      14.747   5.793   4.729  1.00 10.15           H  
ATOM    159 1HG  PRO A   9      12.594   6.126   3.168  1.00 10.15           H  
ATOM    160 2HG  PRO A   9      13.384   4.547   3.183  1.00 10.15           H  
ATOM    161 1HD  PRO A   9      10.879   5.448   4.644  1.00 10.15           H  
ATOM    162 2HD  PRO A   9      11.216   3.918   3.769  1.00 10.15           H  
ATOM    163  N   LEU A  10      12.433   5.780   7.880  1.00  9.46           N  
ATOM    164  CA  LEU A  10      12.341   6.388   9.193  1.00  9.46           C  
ATOM    165  C   LEU A  10      12.205   5.334  10.234  1.00  9.46           C  
ATOM    166  O   LEU A  10      12.855   5.379  11.272  1.00  9.46           O  
ATOM    167  CB  LEU A  10      11.150   7.341   9.310  1.00  9.46           C  
ATOM    168  CG  LEU A  10      10.999   7.949  10.700  1.00  9.46           C  
ATOM    169  CD1 LEU A  10      12.260   8.744  11.055  1.00  9.46           C  
ATOM    170  CD2 LEU A  10       9.754   8.809  10.741  1.00  9.46           C  
ATOM    171  H   LEU A  10      11.596   5.795   7.308  1.00  9.46           H  
ATOM    172  HA  LEU A  10      13.254   6.949   9.380  1.00  9.46           H  
ATOM    173 1HB  LEU A  10      11.264   8.145   8.586  1.00  9.46           H  
ATOM    174 2HB  LEU A  10      10.234   6.805   9.091  1.00  9.46           H  
ATOM    175  HG  LEU A  10      10.898   7.149  11.422  1.00  9.46           H  
ATOM    176 1HD1 LEU A  10      12.158   9.158  12.058  1.00  9.46           H  
ATOM    177 2HD1 LEU A  10      13.125   8.082  11.024  1.00  9.46           H  
ATOM    178 3HD1 LEU A  10      12.395   9.553  10.339  1.00  9.46           H  
ATOM    179 1HD2 LEU A  10       9.636   9.229  11.740  1.00  9.46           H  
ATOM    180 2HD2 LEU A  10       9.845   9.615  10.015  1.00  9.46           H  
ATOM    181 3HD2 LEU A  10       8.884   8.195  10.498  1.00  9.46           H  
ATOM    182  N   LEU A  11      11.334   4.386   9.970  1.00  9.35           N  
ATOM    183  CA  LEU A  11      11.058   3.373  10.955  1.00  9.35           C  
ATOM    184  C   LEU A  11      12.341   2.594  11.217  1.00  9.35           C  
ATOM    185  O   LEU A  11      12.675   2.292  12.366  1.00  9.35           O  
ATOM    186  CB  LEU A  11       9.957   2.471  10.413  1.00  9.35           C  
ATOM    187  CG  LEU A  11       8.606   3.196  10.223  1.00  9.35           C  
ATOM    188  CD1 LEU A  11       7.615   2.269   9.523  1.00  9.35           C  
ATOM    189  CD2 LEU A  11       8.090   3.679  11.555  1.00  9.35           C  
ATOM    190  H   LEU A  11      10.843   4.401   9.076  1.00  9.35           H  
ATOM    191  HA  LEU A  11      10.731   3.850  11.877  1.00  9.35           H  
ATOM    192 1HB  LEU A  11      10.273   2.080   9.448  1.00  9.35           H  
ATOM    193 2HB  LEU A  11       9.810   1.639  11.097  1.00  9.35           H  
ATOM    194  HG  LEU A  11       8.759   4.056   9.585  1.00  9.35           H  
ATOM    195 1HD1 LEU A  11       6.672   2.794   9.370  1.00  9.35           H  
ATOM    196 2HD1 LEU A  11       8.013   1.963   8.561  1.00  9.35           H  
ATOM    197 3HD1 LEU A  11       7.443   1.389  10.140  1.00  9.35           H  
ATOM    198 1HD2 LEU A  11       7.148   4.210  11.407  1.00  9.35           H  
ATOM    199 2HD2 LEU A  11       7.928   2.828  12.217  1.00  9.35           H  
ATOM    200 3HD2 LEU A  11       8.821   4.354  12.002  1.00  9.35           H  
ATOM    201  N   ALA A  12      13.098   2.325  10.143  1.00  9.66           N  
ATOM    202  CA  ALA A  12      14.373   1.639  10.271  1.00  9.66           C  
ATOM    203  C   ALA A  12      15.357   2.478  11.080  1.00  9.66           C  
ATOM    204  O   ALA A  12      16.025   1.969  11.980  1.00  9.66           O  
ATOM    205  CB  ALA A  12      14.946   1.360   8.897  1.00  9.66           C  
ATOM    206  H   ALA A  12      12.765   2.589   9.215  1.00  9.66           H  
ATOM    207  HA  ALA A  12      14.207   0.701  10.797  1.00  9.66           H  
ATOM    208 1HB  ALA A  12      15.893   0.833   8.995  1.00  9.66           H  
ATOM    209 2HB  ALA A  12      14.242   0.750   8.329  1.00  9.66           H  
ATOM    210 3HB  ALA A  12      15.106   2.306   8.375  1.00  9.66           H  
ATOM    211  N   LEU A  13      15.390   3.784  10.817  1.00 10.17           N  
ATOM    212  CA  LEU A  13      16.290   4.681  11.517  1.00 10.17           C  
ATOM    213  C   LEU A  13      15.976   4.702  13.001  1.00 10.17           C  
ATOM    214  O   LEU A  13      16.873   4.607  13.843  1.00 10.17           O  
ATOM    215  CB  LEU A  13      16.163   6.078  10.918  1.00 10.17           C  
ATOM    216  CG  LEU A  13      17.011   7.148  11.499  1.00 10.17           C  
ATOM    217  CD1 LEU A  13      18.471   6.758  11.343  1.00 10.17           C  
ATOM    218  CD2 LEU A  13      16.695   8.448  10.762  1.00 10.17           C  
ATOM    219  H   LEU A  13      14.821   4.172  10.062  1.00 10.17           H  
ATOM    220  HA  LEU A  13      17.309   4.327  11.382  1.00 10.17           H  
ATOM    221 1HB  LEU A  13      16.378   6.017   9.853  1.00 10.17           H  
ATOM    222 2HB  LEU A  13      15.135   6.400  11.030  1.00 10.17           H  
ATOM    223  HG  LEU A  13      16.795   7.263  12.558  1.00 10.17           H  
ATOM    224 1HD1 LEU A  13      19.105   7.535  11.752  1.00 10.17           H  
ATOM    225 2HD1 LEU A  13      18.655   5.823  11.875  1.00 10.17           H  
ATOM    226 3HD1 LEU A  13      18.697   6.628  10.286  1.00 10.17           H  
ATOM    227 1HD2 LEU A  13      17.302   9.254  11.147  1.00 10.17           H  
ATOM    228 2HD2 LEU A  13      16.906   8.318   9.700  1.00 10.17           H  
ATOM    229 3HD2 LEU A  13      15.641   8.690  10.895  1.00 10.17           H  
ATOM    230  N   LEU A  14      14.694   4.809  13.327  1.00 10.68           N  
ATOM    231  CA  LEU A  14      14.280   4.863  14.710  1.00 10.68           C  
ATOM    232  C   LEU A  14      14.650   3.563  15.419  1.00 10.68           C  
ATOM    233  O   LEU A  14      15.140   3.591  16.551  1.00 10.68           O  
ATOM    234  CB  LEU A  14      12.767   5.081  14.774  1.00 10.68           C  
ATOM    235  CG  LEU A  14      12.269   6.457  14.271  1.00 10.68           C  
ATOM    236  CD1 LEU A  14      10.750   6.446  14.206  1.00 10.68           C  
ATOM    237  CD2 LEU A  14      12.775   7.534  15.169  1.00 10.68           C  
ATOM    238  H   LEU A  14      13.997   4.874  12.588  1.00 10.68           H  
ATOM    239  HA  LEU A  14      14.791   5.693  15.195  1.00 10.68           H  
ATOM    240 1HB  LEU A  14      12.288   4.316  14.159  1.00 10.68           H  
ATOM    241 2HB  LEU A  14      12.436   4.954  15.801  1.00 10.68           H  
ATOM    242  HG  LEU A  14      12.649   6.637  13.281  1.00 10.68           H  
ATOM    243 1HD1 LEU A  14      10.395   7.408  13.840  1.00 10.68           H  
ATOM    244 2HD1 LEU A  14      10.427   5.659  13.530  1.00 10.68           H  
ATOM    245 3HD1 LEU A  14      10.345   6.264  15.198  1.00 10.68           H  
ATOM    246 1HD2 LEU A  14      12.434   8.503  14.803  1.00 10.68           H  
ATOM    247 2HD2 LEU A  14      12.405   7.374  16.181  1.00 10.68           H  
ATOM    248 3HD2 LEU A  14      13.852   7.504  15.166  1.00 10.68           H  
ATOM    249  N   ALA A  15      14.470   2.425  14.733  1.00 11.07           N  
ATOM    250  CA  ALA A  15      14.818   1.127  15.301  1.00 11.07           C  
ATOM    251  C   ALA A  15      16.307   1.039  15.613  1.00 11.07           C  
ATOM    252  O   ALA A  15      16.705   0.477  16.636  1.00 11.07           O  
ATOM    253  CB  ALA A  15      14.434   0.021  14.333  1.00 11.07           C  
ATOM    254  H   ALA A  15      14.048   2.454  13.803  1.00 11.07           H  
ATOM    255  HA  ALA A  15      14.266   1.004  16.232  1.00 11.07           H  
ATOM    256 1HB  ALA A  15      14.672  -0.946  14.769  1.00 11.07           H  
ATOM    257 2HB  ALA A  15      13.365   0.078  14.127  1.00 11.07           H  
ATOM    258 3HB  ALA A  15      14.986   0.145  13.405  1.00 11.07           H  
ATOM    259  N   LEU A  16      17.133   1.599  14.726  1.00 11.26           N  
ATOM    260  CA  LEU A  16      18.577   1.605  14.905  1.00 11.26           C  
ATOM    261  C   LEU A  16      18.991   2.519  16.050  1.00 11.26           C  
ATOM    262  O   LEU A  16      19.906   2.209  16.813  1.00 11.26           O  
ATOM    263  CB  LEU A  16      19.251   2.048  13.606  1.00 11.26           C  
ATOM    264  CG  LEU A  16      19.126   1.061  12.439  1.00 11.26           C  
ATOM    265  CD1 LEU A  16      19.627   1.722  11.166  1.00 11.26           C  
ATOM    266  CD2 LEU A  16      19.918  -0.190  12.762  1.00 11.26           C  
ATOM    267  H   LEU A  16      16.739   2.018  13.881  1.00 11.26           H  
ATOM    268  HA  LEU A  16      18.896   0.591  15.144  1.00 11.26           H  
ATOM    269 1HB  LEU A  16      18.804   2.989  13.291  1.00 11.26           H  
ATOM    270 2HB  LEU A  16      20.307   2.216  13.799  1.00 11.26           H  
ATOM    271  HG  LEU A  16      18.090   0.790  12.298  1.00 11.26           H  
ATOM    272 1HD1 LEU A  16      19.531   1.025  10.335  1.00 11.26           H  
ATOM    273 2HD1 LEU A  16      19.028   2.609  10.966  1.00 11.26           H  
ATOM    274 3HD1 LEU A  16      20.670   2.005  11.287  1.00 11.26           H  
ATOM    275 1HD2 LEU A  16      19.827  -0.897  11.938  1.00 11.26           H  
ATOM    276 2HD2 LEU A  16      20.967   0.069  12.905  1.00 11.26           H  
ATOM    277 3HD2 LEU A  16      19.526  -0.640  13.674  1.00 11.26           H  
ATOM    278  N   TRP A  17      18.305   3.655  16.171  1.00 11.21           N  
ATOM    279  CA  TRP A  17      18.592   4.616  17.224  1.00 11.21           C  
ATOM    280  C   TRP A  17      18.205   4.143  18.615  1.00 11.21           C  
ATOM    281  O   TRP A  17      18.917   4.412  19.586  1.00 11.21           O  
ATOM    282  CB  TRP A  17      17.863   5.934  16.984  1.00 11.21           C  
ATOM    283  CG  TRP A  17      18.476   6.823  15.958  1.00 11.21           C  
ATOM    284  CD1 TRP A  17      19.745   6.778  15.467  1.00 11.21           C  
ATOM    285  CD2 TRP A  17      17.839   7.948  15.327  1.00 11.21           C  
ATOM    286  NE1 TRP A  17      19.939   7.802  14.574  1.00 11.21           N  
ATOM    287  CE2 TRP A  17      18.781   8.531  14.483  1.00 11.21           C  
ATOM    288  CE3 TRP A  17      16.569   8.504  15.422  1.00 11.21           C  
ATOM    289  CZ2 TRP A  17      18.489   9.656  13.733  1.00 11.21           C  
ATOM    290  CZ3 TRP A  17      16.267   9.625  14.667  1.00 11.21           C  
ATOM    291  CH2 TRP A  17      17.203  10.188  13.847  1.00 11.21           C  
ATOM    292  H   TRP A  17      17.578   3.871  15.490  1.00 11.21           H  
ATOM    293  HA  TRP A  17      19.662   4.808  17.218  1.00 11.21           H  
ATOM    294 1HB  TRP A  17      16.843   5.717  16.671  1.00 11.21           H  
ATOM    295 2HB  TRP A  17      17.801   6.482  17.922  1.00 11.21           H  
ATOM    296  HD1 TRP A  17      20.497   6.044  15.750  1.00 11.21           H  
ATOM    297  HE1 TRP A  17      20.794   7.992  14.074  1.00 11.21           H  
ATOM    298  HE3 TRP A  17      15.831   8.061  16.082  1.00 11.21           H  
ATOM    299  HZ2 TRP A  17      19.222  10.118  13.072  1.00 11.21           H  
ATOM    300  HZ3 TRP A  17      15.266  10.049  14.748  1.00 11.21           H  
ATOM    301  HH2 TRP A  17      16.937  11.072  13.268  1.00 11.21           H  
ATOM    302  N   ALA A  18      17.075   3.448  18.732  1.00 10.93           N  
ATOM    303  CA  ALA A  18      16.590   3.079  20.051  1.00 10.93           C  
ATOM    304  C   ALA A  18      16.147   1.615  20.202  1.00 10.93           C  
ATOM    305  O   ALA A  18      14.978   1.346  20.501  1.00 10.93           O  
ATOM    306  CB  ALA A  18      15.429   3.991  20.382  1.00 10.93           C  
ATOM    307  H   ALA A  18      16.516   3.243  17.902  1.00 10.93           H  
ATOM    308  HA  ALA A  18      17.383   3.271  20.769  1.00 10.93           H  
ATOM    309 1HB  ALA A  18      15.085   3.796  21.373  1.00 10.93           H  
ATOM    310 2HB  ALA A  18      15.757   5.029  20.315  1.00 10.93           H  
ATOM    311 3HB  ALA A  18      14.622   3.818  19.667  1.00 10.93           H  
ATOM    312  N   PRO A  19      17.054   0.639  20.059  1.00 10.48           N  
ATOM    313  CA  PRO A  19      16.762  -0.763  20.230  1.00 10.48           C  
ATOM    314  C   PRO A  19      16.392  -1.088  21.674  1.00 10.48           C  
ATOM    315  O   PRO A  19      15.708  -2.072  21.937  1.00 10.48           O  
ATOM    316  CB  PRO A  19      18.081  -1.432  19.824  1.00 10.48           C  
ATOM    317  CG  PRO A  19      19.137  -0.367  20.044  1.00 10.48           C  
ATOM    318  CD  PRO A  19      18.449   0.931  19.707  1.00 10.48           C  
ATOM    319  HA  PRO A  19      15.955  -1.043  19.539  1.00 10.48           H  
ATOM    320 1HB  PRO A  19      18.246  -2.335  20.427  1.00 10.48           H  
ATOM    321 2HB  PRO A  19      18.023  -1.751  18.771  1.00 10.48           H  
ATOM    322 1HG  PRO A  19      19.499  -0.401  21.080  1.00 10.48           H  
ATOM    323 2HG  PRO A  19      20.005  -0.556  19.396  1.00 10.48           H  
ATOM    324 1HD  PRO A  19      18.880   1.736  20.304  1.00 10.48           H  
ATOM    325 2HD  PRO A  19      18.529   1.117  18.630  1.00 10.48           H  
ATOM    326  N   ALA A  20      16.807  -0.246  22.622  1.00  9.93           N  
ATOM    327  CA  ALA A  20      16.500  -0.529  24.015  1.00  9.93           C  
ATOM    328  C   ALA A  20      14.977  -0.565  24.273  1.00  9.93           C  
ATOM    329  O   ALA A  20      14.497  -1.590  24.768  1.00  9.93           O  
ATOM    330  CB  ALA A  20      17.236   0.451  24.927  1.00  9.93           C  
ATOM    331  H   ALA A  20      17.360   0.564  22.385  1.00  9.93           H  
ATOM    332  HA  ALA A  20      16.878  -1.526  24.240  1.00  9.93           H  
ATOM    333 1HB  ALA A  20      17.039   0.184  25.966  1.00  9.93           H  
ATOM    334 2HB  ALA A  20      18.305   0.367  24.731  1.00  9.93           H  
ATOM    335 3HB  ALA A  20      16.952   1.464  24.773  1.00  9.93           H  
ATOM    336  N   PRO A  21      14.160   0.487  23.981  1.00  9.38           N  
ATOM    337  CA  PRO A  21      12.725   0.412  24.116  1.00  9.38           C  
ATOM    338  C   PRO A  21      12.120  -0.609  23.166  1.00  9.38           C  
ATOM    339  O   PRO A  21      11.057  -1.159  23.458  1.00  9.38           O  
ATOM    340  CB  PRO A  21      12.263   1.842  23.813  1.00  9.38           C  
ATOM    341  CG  PRO A  21      13.372   2.448  23.040  1.00  9.38           C  
ATOM    342  CD  PRO A  21      14.634   1.826  23.618  1.00  9.38           C  
ATOM    343  HA  PRO A  21      12.492   0.160  25.156  1.00  9.38           H  
ATOM    344 1HB  PRO A  21      11.322   1.816  23.244  1.00  9.38           H  
ATOM    345 2HB  PRO A  21      12.055   2.375  24.750  1.00  9.38           H  
ATOM    346 1HG  PRO A  21      13.230   2.229  21.974  1.00  9.38           H  
ATOM    347 2HG  PRO A  21      13.349   3.542  23.144  1.00  9.38           H  
ATOM    348 1HD  PRO A  21      15.408   1.828  22.890  1.00  9.38           H  
ATOM    349 2HD  PRO A  21      14.913   2.382  24.519  1.00  9.38           H  
ATOM    350  N   ALA A  22      12.795  -0.921  22.046  1.00  8.85           N  
ATOM    351  CA  ALA A  22      12.238  -1.958  21.183  1.00  8.85           C  
ATOM    352  C   ALA A  22      12.214  -3.291  21.935  1.00  8.85           C  
ATOM    353  O   ALA A  22      11.241  -4.054  21.869  1.00  8.85           O  
ATOM    354  CB  ALA A  22      13.038  -2.087  19.905  1.00  8.85           C  
ATOM    355  H   ALA A  22      13.648  -0.429  21.765  1.00  8.85           H  
ATOM    356  HA  ALA A  22      11.214  -1.682  20.937  1.00  8.85           H  
ATOM    357 1HB  ALA A  22      12.592  -2.852  19.274  1.00  8.85           H  
ATOM    358 2HB  ALA A  22      13.042  -1.131  19.378  1.00  8.85           H  
ATOM    359 3HB  ALA A  22      14.050  -2.370  20.141  1.00  8.85           H  
ATOM    360  N   GLN A  23      13.279  -3.546  22.697  1.00  8.32           N  
ATOM    361  CA  GLN A  23      13.334  -4.780  23.450  1.00  8.32           C  
ATOM    362  C   GLN A  23      12.425  -4.683  24.672  1.00  8.32           C  
ATOM    363  O   GLN A  23      11.762  -5.653  25.058  1.00  8.32           O  
ATOM    364  CB  GLN A  23      14.765  -5.120  23.848  1.00  8.32           C  
ATOM    365  CG  GLN A  23      15.668  -5.428  22.648  1.00  8.32           C  
ATOM    366  CD  GLN A  23      15.176  -6.601  21.794  1.00  8.32           C  
ATOM    367  OE1 GLN A  23      14.859  -7.689  22.285  1.00  8.32           O  
ATOM    368  NE2 GLN A  23      15.111  -6.375  20.485  1.00  8.32           N  
ATOM    369  H   GLN A  23      14.068  -2.895  22.708  1.00  8.32           H  
ATOM    370  HA  GLN A  23      12.985  -5.575  22.807  1.00  8.32           H  
ATOM    371 1HB  GLN A  23      15.199  -4.273  24.387  1.00  8.32           H  
ATOM    372 2HB  GLN A  23      14.769  -5.978  24.515  1.00  8.32           H  
ATOM    373 1HG  GLN A  23      15.705  -4.549  22.012  1.00  8.32           H  
ATOM    374 2HG  GLN A  23      16.668  -5.662  23.012  1.00  8.32           H  
ATOM    375 1HE2 GLN A  23      14.796  -7.091  19.866  1.00  8.32           H  
ATOM    376 2HE2 GLN A  23      15.376  -5.483  20.120  1.00  8.32           H  
ATOM    377  N   ALA A  24      12.315  -3.494  25.259  1.00  7.72           N  
ATOM    378  CA  ALA A  24      11.424  -3.380  26.398  1.00  7.72           C  
ATOM    379  C   ALA A  24      10.010  -3.762  25.970  1.00  7.72           C  
ATOM    380  O   ALA A  24       9.315  -4.476  26.691  1.00  7.72           O  
ATOM    381  CB  ALA A  24      11.434  -1.975  26.959  1.00  7.72           C  
ATOM    382  H   ALA A  24      12.881  -2.705  24.946  1.00  7.72           H  
ATOM    383  HA  ALA A  24      11.758  -4.078  27.165  1.00  7.72           H  
ATOM    384 1HB  ALA A  24      10.768  -1.922  27.817  1.00  7.72           H  
ATOM    385 2HB  ALA A  24      12.447  -1.710  27.262  1.00  7.72           H  
ATOM    386 3HB  ALA A  24      11.088  -1.290  26.196  1.00  7.72           H  
ATOM    387  N   PHE A  25       9.621  -3.348  24.753  1.00  7.04           N  
ATOM    388  CA  PHE A  25       8.314  -3.647  24.176  1.00  7.04           C  
ATOM    389  C   PHE A  25       8.034  -5.139  24.057  1.00  7.04           C  
ATOM    390  O   PHE A  25       6.978  -5.613  24.489  1.00  7.04           O  
ATOM    391  CB  PHE A  25       8.168  -3.014  22.796  1.00  7.04           C  
ATOM    392  CG  PHE A  25       6.899  -3.390  22.112  1.00  7.04           C  
ATOM    393  CD1 PHE A  25       5.704  -2.771  22.434  1.00  7.04           C  
ATOM    394  CD2 PHE A  25       6.898  -4.382  21.140  1.00  7.04           C  
ATOM    395  CE1 PHE A  25       4.531  -3.134  21.798  1.00  7.04           C  
ATOM    396  CE2 PHE A  25       5.734  -4.748  20.505  1.00  7.04           C  
ATOM    397  CZ  PHE A  25       4.546  -4.123  20.833  1.00  7.04           C  
ATOM    398  H   PHE A  25      10.251  -2.752  24.217  1.00  7.04           H  
ATOM    399  HA  PHE A  25       7.557  -3.208  24.822  1.00  7.04           H  
ATOM    400 1HB  PHE A  25       8.214  -1.930  22.883  1.00  7.04           H  
ATOM    401 2HB  PHE A  25       8.985  -3.319  22.168  1.00  7.04           H  
ATOM    402  HD1 PHE A  25       5.696  -1.993  23.198  1.00  7.04           H  
ATOM    403  HD2 PHE A  25       7.838  -4.875  20.885  1.00  7.04           H  
ATOM    404  HE1 PHE A  25       3.595  -2.641  22.059  1.00  7.04           H  
ATOM    405  HE2 PHE A  25       5.749  -5.532  19.745  1.00  7.04           H  
ATOM    406  HZ  PHE A  25       3.623  -4.411  20.332  1.00  7.04           H  
ATOM    407  N   VAL A  26       8.969  -5.899  23.479  1.00  6.28           N  
ATOM    408  CA  VAL A  26       8.722  -7.336  23.290  1.00  6.28           C  
ATOM    409  C   VAL A  26       8.627  -8.082  24.626  1.00  6.28           C  
ATOM    410  O   VAL A  26       8.039  -9.160  24.702  1.00  6.28           O  
ATOM    411  CB  VAL A  26       9.791  -7.997  22.403  1.00  6.28           C  
ATOM    412  CG1 VAL A  26       9.803  -7.344  21.037  1.00  6.28           C  
ATOM    413  CG2 VAL A  26      11.112  -7.905  23.030  1.00  6.28           C  
ATOM    414  H   VAL A  26       9.830  -5.462  23.138  1.00  6.28           H  
ATOM    415  HA  VAL A  26       7.768  -7.445  22.774  1.00  6.28           H  
ATOM    416  HB  VAL A  26       9.533  -9.031  22.268  1.00  6.28           H  
ATOM    417 1HG1 VAL A  26      10.543  -7.841  20.410  1.00  6.28           H  
ATOM    418 2HG1 VAL A  26       8.816  -7.444  20.583  1.00  6.28           H  
ATOM    419 3HG1 VAL A  26      10.057  -6.288  21.141  1.00  6.28           H  
ATOM    420 1HG2 VAL A  26      11.861  -8.381  22.399  1.00  6.28           H  
ATOM    421 2HG2 VAL A  26      11.324  -6.889  23.131  1.00  6.28           H  
ATOM    422 3HG2 VAL A  26      11.105  -8.391  24.000  1.00  6.28           H  
ATOM    423  N   ASN A  27       9.138  -7.460  25.693  1.00  5.49           N  
ATOM    424  CA  ASN A  27       9.076  -8.017  27.034  1.00  5.49           C  
ATOM    425  C   ASN A  27       7.833  -7.547  27.820  1.00  5.49           C  
ATOM    426  O   ASN A  27       7.751  -7.782  29.029  1.00  5.49           O  
ATOM    427  CB  ASN A  27      10.336  -7.645  27.809  1.00  5.49           C  
ATOM    428  CG  ASN A  27      11.602  -8.386  27.397  1.00  5.49           C  
ATOM    429  OD1 ASN A  27      11.818  -9.528  27.798  1.00  5.49           O  
ATOM    430  ND2 ASN A  27      12.434  -7.762  26.613  1.00  5.49           N  
ATOM    431  H   ASN A  27       9.645  -6.581  25.555  1.00  5.49           H  
ATOM    432  HA  ASN A  27       9.019  -9.099  26.955  1.00  5.49           H  
ATOM    433 1HB  ASN A  27      10.517  -6.577  27.685  1.00  5.49           H  
ATOM    434 2HB  ASN A  27      10.164  -7.820  28.869  1.00  5.49           H  
ATOM    435 1HD2 ASN A  27      13.275  -8.211  26.315  1.00  5.49           H  
ATOM    436 2HD2 ASN A  27      12.223  -6.826  26.283  1.00  5.49           H  
ATOM    437  N   GLN A  28       6.854  -6.908  27.149  1.00  4.69           N  
ATOM    438  CA  GLN A  28       5.623  -6.481  27.834  1.00  4.69           C  
ATOM    439  C   GLN A  28       4.461  -7.473  27.707  1.00  4.69           C  
ATOM    440  O   GLN A  28       4.282  -8.141  26.690  1.00  4.69           O  
ATOM    441  CB  GLN A  28       5.118  -5.135  27.300  1.00  4.69           C  
ATOM    442  CG  GLN A  28       6.082  -4.001  27.423  1.00  4.69           C  
ATOM    443  CD  GLN A  28       6.472  -3.678  28.837  1.00  4.69           C  
ATOM    444  OE1 GLN A  28       5.640  -3.339  29.692  1.00  4.69           O  
ATOM    445  NE2 GLN A  28       7.765  -3.786  29.096  1.00  4.69           N  
ATOM    446  H   GLN A  28       6.965  -6.693  26.157  1.00  4.69           H  
ATOM    447  HA  GLN A  28       5.848  -6.371  28.894  1.00  4.69           H  
ATOM    448 1HB  GLN A  28       4.886  -5.242  26.238  1.00  4.69           H  
ATOM    449 2HB  GLN A  28       4.194  -4.863  27.810  1.00  4.69           H  
ATOM    450 1HG  GLN A  28       6.962  -4.283  26.891  1.00  4.69           H  
ATOM    451 2HG  GLN A  28       5.646  -3.110  26.971  1.00  4.69           H  
ATOM    452 1HE2 GLN A  28       8.117  -3.596  30.011  1.00  4.69           H  
ATOM    453 2HE2 GLN A  28       8.396  -4.080  28.342  1.00  4.69           H  
ATOM    454  N   HIS A  29       3.607  -7.488  28.725  1.00  3.95           N  
ATOM    455  CA  HIS A  29       2.412  -8.335  28.754  1.00  3.95           C  
ATOM    456  C   HIS A  29       1.175  -7.599  28.259  1.00  3.95           C  
ATOM    457  O   HIS A  29       1.119  -6.367  28.287  1.00  3.95           O  
ATOM    458  CB  HIS A  29       2.171  -8.859  30.169  1.00  3.95           C  
ATOM    459  CG  HIS A  29       3.216  -9.811  30.642  1.00  3.95           C  
ATOM    460  ND1 HIS A  29       4.461  -9.399  31.074  1.00  3.95           N  
ATOM    461  CD2 HIS A  29       3.191 -11.150  30.785  1.00  3.95           C  
ATOM    462  CE1 HIS A  29       5.163 -10.455  31.448  1.00  3.95           C  
ATOM    463  NE2 HIS A  29       4.413 -11.529  31.289  1.00  3.95           N  
ATOM    464  H   HIS A  29       3.807  -6.905  29.525  1.00  3.95           H  
ATOM    465  HA  HIS A  29       2.553  -9.193  28.101  1.00  3.95           H  
ATOM    466 1HB  HIS A  29       2.122  -8.023  30.865  1.00  3.95           H  
ATOM    467 2HB  HIS A  29       1.207  -9.371  30.208  1.00  3.95           H  
ATOM    468  HD2 HIS A  29       2.348 -11.800  30.550  1.00  3.95           H  
ATOM    469  HE1 HIS A  29       6.181 -10.439  31.832  1.00  3.95           H  
ATOM    470  HE2 HIS A  29       4.685 -12.483  31.507  1.00  3.95           H  
ATOM    471  N   LEU A  30       0.200  -8.362  27.773  1.00  3.32           N  
ATOM    472  CA  LEU A  30      -1.056  -7.802  27.294  1.00  3.32           C  
ATOM    473  C   LEU A  30      -2.189  -8.241  28.200  1.00  3.32           C  
ATOM    474  O   LEU A  30      -2.699  -9.338  28.047  1.00  3.32           O  
ATOM    475  CB  LEU A  30      -1.347  -8.284  25.874  1.00  3.32           C  
ATOM    476  CG  LEU A  30      -0.377  -7.973  24.788  1.00  3.32           C  
ATOM    477  CD1 LEU A  30      -0.806  -8.735  23.541  1.00  3.32           C  
ATOM    478  CD2 LEU A  30      -0.398  -6.485  24.529  1.00  3.32           C  
ATOM    479  H   LEU A  30       0.294  -9.378  27.821  1.00  3.32           H  
ATOM    480  HA  LEU A  30      -0.995  -6.714  27.307  1.00  3.32           H  
ATOM    481 1HB  LEU A  30      -1.463  -9.334  25.878  1.00  3.32           H  
ATOM    482 2HB  LEU A  30      -2.273  -7.853  25.581  1.00  3.32           H  
ATOM    483  HG  LEU A  30       0.630  -8.292  25.071  1.00  3.32           H  
ATOM    484 1HD1 LEU A  30      -0.117  -8.518  22.724  1.00  3.32           H  
ATOM    485 2HD1 LEU A  30      -0.799  -9.804  23.746  1.00  3.32           H  
ATOM    486 3HD1 LEU A  30      -1.808  -8.430  23.260  1.00  3.32           H  
ATOM    487 1HD2 LEU A  30       0.295  -6.246  23.723  1.00  3.32           H  
ATOM    488 2HD2 LEU A  30      -1.405  -6.181  24.242  1.00  3.32           H  
ATOM    489 3HD2 LEU A  30      -0.099  -5.956  25.437  1.00  3.32           H  
ATOM    490  N   CYS A  31      -2.586  -7.418  29.149  1.00  2.80           N  
ATOM    491  CA  CYS A  31      -3.573  -7.887  30.115  1.00  2.80           C  
ATOM    492  C   CYS A  31      -4.852  -7.056  30.077  1.00  2.80           C  
ATOM    493  O   CYS A  31      -5.959  -7.594  30.080  1.00  2.80           O  
ATOM    494  CB  CYS A  31      -2.977  -7.863  31.522  1.00  2.80           C  
ATOM    495  SG  CYS A  31      -3.992  -8.664  32.789  1.00  2.80           S  
ATOM    496  H   CYS A  31      -2.166  -6.505  29.243  1.00  2.80           H  
ATOM    497  HA  CYS A  31      -3.831  -8.915  29.866  1.00  2.80           H  
ATOM    498 1HB  CYS A  31      -2.003  -8.349  31.512  1.00  2.80           H  
ATOM    499 2HB  CYS A  31      -2.818  -6.830  31.829  1.00  2.80           H  
ATOM    500  N   GLY A  32      -4.683  -5.738  30.076  1.00  2.40           N  
ATOM    501  CA  GLY A  32      -5.787  -4.789  30.117  1.00  2.40           C  
ATOM    502  C   GLY A  32      -6.198  -4.343  28.718  1.00  2.40           C  
ATOM    503  O   GLY A  32      -6.269  -5.151  27.782  1.00  2.40           O  
ATOM    504  H   GLY A  32      -3.744  -5.378  30.067  1.00  2.40           H  
ATOM    505 1HA  GLY A  32      -6.638  -5.247  30.623  1.00  2.40           H  
ATOM    506 2HA  GLY A  32      -5.497  -3.922  30.708  1.00  2.40           H  
ATOM    507  N   SER A  33      -6.425  -3.038  28.564  1.00  2.11           N  
ATOM    508  CA  SER A  33      -6.894  -2.490  27.296  1.00  2.11           C  
ATOM    509  C   SER A  33      -5.914  -2.760  26.148  1.00  2.11           C  
ATOM    510  O   SER A  33      -6.315  -2.807  24.991  1.00  2.11           O  
ATOM    511  CB  SER A  33      -7.136  -0.998  27.452  1.00  2.11           C  
ATOM    512  OG  SER A  33      -5.937  -0.310  27.688  1.00  2.11           O  
ATOM    513  H   SER A  33      -6.319  -2.419  29.358  1.00  2.11           H  
ATOM    514  HA  SER A  33      -7.843  -2.969  27.050  1.00  2.11           H  
ATOM    515 1HB  SER A  33      -7.611  -0.608  26.552  1.00  2.11           H  
ATOM    516 2HB  SER A  33      -7.820  -0.831  28.282  1.00  2.11           H  
ATOM    517  HG  SER A  33      -5.486  -0.258  26.837  1.00  2.11           H  
ATOM    518  N   HIS A  34      -4.641  -3.009  26.465  1.00  1.90           N  
ATOM    519  CA  HIS A  34      -3.651  -3.308  25.433  1.00  1.90           C  
ATOM    520  C   HIS A  34      -3.950  -4.650  24.763  1.00  1.90           C  
ATOM    521  O   HIS A  34      -3.626  -4.852  23.592  1.00  1.90           O  
ATOM    522  CB  HIS A  34      -2.237  -3.313  26.014  1.00  1.90           C  
ATOM    523  CG  HIS A  34      -1.732  -1.945  26.378  1.00  1.90           C  
ATOM    524  ND1 HIS A  34      -0.636  -1.747  27.197  1.00  1.90           N  
ATOM    525  CD2 HIS A  34      -2.167  -0.709  26.029  1.00  1.90           C  
ATOM    526  CE1 HIS A  34      -0.420  -0.449  27.337  1.00  1.90           C  
ATOM    527  NE2 HIS A  34      -1.332   0.202  26.640  1.00  1.90           N  
ATOM    528  H   HIS A  34      -4.363  -2.964  27.432  1.00  1.90           H  
ATOM    529  HA  HIS A  34      -3.690  -2.537  24.661  1.00  1.90           H  
ATOM    530 1HB  HIS A  34      -2.210  -3.945  26.904  1.00  1.90           H  
ATOM    531 2HB  HIS A  34      -1.552  -3.743  25.288  1.00  1.90           H  
ATOM    532  HD1 HIS A  34      -0.074  -2.459  27.622  1.00  1.90           H  
ATOM    533  HD2 HIS A  34      -2.994  -0.362  25.398  1.00  1.90           H  
ATOM    534  HE1 HIS A  34       0.404  -0.086  27.951  1.00  1.90           H  
ATOM    535  N   LEU A  35      -4.532  -5.594  25.512  1.00  1.77           N  
ATOM    536  CA  LEU A  35      -4.888  -6.887  24.944  1.00  1.77           C  
ATOM    537  C   LEU A  35      -6.028  -6.687  24.005  1.00  1.77           C  
ATOM    538  O   LEU A  35      -6.053  -7.232  22.905  1.00  1.77           O  
ATOM    539  CB  LEU A  35      -5.305  -7.903  25.997  1.00  1.77           C  
ATOM    540  CG  LEU A  35      -5.693  -9.263  25.431  1.00  1.77           C  
ATOM    541  CD1 LEU A  35      -4.554  -9.827  24.643  1.00  1.77           C  
ATOM    542  CD2 LEU A  35      -6.037 -10.176  26.554  1.00  1.77           C  
ATOM    543  H   LEU A  35      -4.818  -5.389  26.467  1.00  1.77           H  
ATOM    544  HA  LEU A  35      -4.047  -7.275  24.377  1.00  1.77           H  
ATOM    545 1HB  LEU A  35      -4.502  -8.044  26.692  1.00  1.77           H  
ATOM    546 2HB  LEU A  35      -6.162  -7.507  26.547  1.00  1.77           H  
ATOM    547  HG  LEU A  35      -6.547  -9.152  24.773  1.00  1.77           H  
ATOM    548 1HD1 LEU A  35      -4.838 -10.792  24.244  1.00  1.77           H  
ATOM    549 2HD1 LEU A  35      -4.307  -9.153  23.826  1.00  1.77           H  
ATOM    550 3HD1 LEU A  35      -3.697  -9.944  25.291  1.00  1.77           H  
ATOM    551 1HD2 LEU A  35      -6.315 -11.144  26.166  1.00  1.77           H  
ATOM    552 2HD2 LEU A  35      -5.168 -10.283  27.211  1.00  1.77           H  
ATOM    553 3HD2 LEU A  35      -6.863  -9.752  27.115  1.00  1.77           H  
ATOM    554  N   VAL A  36      -6.982  -5.892  24.453  1.00  1.70           N  
ATOM    555  CA  VAL A  36      -8.160  -5.644  23.653  1.00  1.70           C  
ATOM    556  C   VAL A  36      -7.740  -4.987  22.340  1.00  1.70           C  
ATOM    557  O   VAL A  36      -8.160  -5.413  21.261  1.00  1.70           O  
ATOM    558  CB  VAL A  36      -9.117  -4.745  24.436  1.00  1.70           C  
ATOM    559  CG1 VAL A  36     -10.242  -4.322  23.582  1.00  1.70           C  
ATOM    560  CG2 VAL A  36      -9.591  -5.482  25.666  1.00  1.70           C  
ATOM    561  H   VAL A  36      -6.875  -5.475  25.383  1.00  1.70           H  
ATOM    562  HA  VAL A  36      -8.650  -6.596  23.438  1.00  1.70           H  
ATOM    563  HB  VAL A  36      -8.593  -3.846  24.735  1.00  1.70           H  
ATOM    564 1HG1 VAL A  36     -10.901  -3.667  24.146  1.00  1.70           H  
ATOM    565 2HG1 VAL A  36      -9.843  -3.790  22.730  1.00  1.70           H  
ATOM    566 3HG1 VAL A  36     -10.794  -5.194  23.253  1.00  1.70           H  
ATOM    567 1HG2 VAL A  36     -10.257  -4.840  26.241  1.00  1.70           H  
ATOM    568 2HG2 VAL A  36     -10.119  -6.373  25.366  1.00  1.70           H  
ATOM    569 3HG2 VAL A  36      -8.725  -5.754  26.281  1.00  1.70           H  
ATOM    570  N   GLU A  37      -6.866  -3.980  22.421  1.00  1.67           N  
ATOM    571  CA  GLU A  37      -6.387  -3.340  21.206  1.00  1.67           C  
ATOM    572  C   GLU A  37      -5.607  -4.324  20.334  1.00  1.67           C  
ATOM    573  O   GLU A  37      -5.795  -4.345  19.115  1.00  1.67           O  
ATOM    574  CB  GLU A  37      -5.517  -2.123  21.541  1.00  1.67           C  
ATOM    575  CG  GLU A  37      -6.289  -0.924  22.118  1.00  1.67           C  
ATOM    576  CD  GLU A  37      -5.393   0.231  22.525  1.00  1.67           C  
ATOM    577  OE1 GLU A  37      -4.195   0.076  22.494  1.00  1.67           O  
ATOM    578  OE2 GLU A  37      -5.913   1.269  22.865  1.00  1.67           O  
ATOM    579  H   GLU A  37      -6.552  -3.651  23.332  1.00  1.67           H  
ATOM    580  HA  GLU A  37      -7.250  -2.993  20.640  1.00  1.67           H  
ATOM    581 1HB  GLU A  37      -4.760  -2.416  22.273  1.00  1.67           H  
ATOM    582 2HB  GLU A  37      -4.994  -1.792  20.645  1.00  1.67           H  
ATOM    583 1HG  GLU A  37      -6.995  -0.572  21.368  1.00  1.67           H  
ATOM    584 2HG  GLU A  37      -6.860  -1.259  22.982  1.00  1.67           H  
ATOM    585  N   ALA A  38      -4.775  -5.183  20.946  1.00  1.68           N  
ATOM    586  CA  ALA A  38      -4.013  -6.149  20.166  1.00  1.68           C  
ATOM    587  C   ALA A  38      -4.951  -7.066  19.405  1.00  1.68           C  
ATOM    588  O   ALA A  38      -4.747  -7.333  18.218  1.00  1.68           O  
ATOM    589  CB  ALA A  38      -3.114  -6.966  21.076  1.00  1.68           C  
ATOM    590  H   ALA A  38      -4.629  -5.135  21.953  1.00  1.68           H  
ATOM    591  HA  ALA A  38      -3.404  -5.602  19.448  1.00  1.68           H  
ATOM    592 1HB  ALA A  38      -2.537  -7.658  20.490  1.00  1.68           H  
ATOM    593 2HB  ALA A  38      -2.440  -6.299  21.615  1.00  1.68           H  
ATOM    594 3HB  ALA A  38      -3.724  -7.513  21.790  1.00  1.68           H  
ATOM    595  N   LEU A  39      -6.028  -7.488  20.066  1.00  1.70           N  
ATOM    596  CA  LEU A  39      -7.018  -8.344  19.444  1.00  1.70           C  
ATOM    597  C   LEU A  39      -7.752  -7.603  18.329  1.00  1.70           C  
ATOM    598  O   LEU A  39      -8.028  -8.189  17.290  1.00  1.70           O  
ATOM    599  CB  LEU A  39      -7.967  -8.896  20.505  1.00  1.70           C  
ATOM    600  CG  LEU A  39      -7.345  -9.927  21.475  1.00  1.70           C  
ATOM    601  CD1 LEU A  39      -8.283 -10.204  22.633  1.00  1.70           C  
ATOM    602  CD2 LEU A  39      -7.097 -11.218  20.704  1.00  1.70           C  
ATOM    603  H   LEU A  39      -6.146  -7.231  21.046  1.00  1.70           H  
ATOM    604  HA  LEU A  39      -6.501  -9.192  18.999  1.00  1.70           H  
ATOM    605 1HB  LEU A  39      -8.359  -8.068  21.092  1.00  1.70           H  
ATOM    606 2HB  LEU A  39      -8.772  -9.392  20.002  1.00  1.70           H  
ATOM    607  HG  LEU A  39      -6.412  -9.535  21.874  1.00  1.70           H  
ATOM    608 1HD1 LEU A  39      -7.825 -10.926  23.301  1.00  1.70           H  
ATOM    609 2HD1 LEU A  39      -8.469  -9.276  23.174  1.00  1.70           H  
ATOM    610 3HD1 LEU A  39      -9.218 -10.601  22.262  1.00  1.70           H  
ATOM    611 1HD2 LEU A  39      -6.654 -11.963  21.354  1.00  1.70           H  
ATOM    612 2HD2 LEU A  39      -8.044 -11.600  20.312  1.00  1.70           H  
ATOM    613 3HD2 LEU A  39      -6.428 -11.018  19.877  1.00  1.70           H  
ATOM    614  N   TYR A  40      -8.015  -6.297  18.480  1.00  1.74           N  
ATOM    615  CA  TYR A  40      -8.683  -5.575  17.390  1.00  1.74           C  
ATOM    616  C   TYR A  40      -7.785  -5.420  16.172  1.00  1.74           C  
ATOM    617  O   TYR A  40      -8.272  -5.347  15.045  1.00  1.74           O  
ATOM    618  CB  TYR A  40      -9.182  -4.184  17.809  1.00  1.74           C  
ATOM    619  CG  TYR A  40     -10.510  -4.173  18.529  1.00  1.74           C  
ATOM    620  CD1 TYR A  40     -10.602  -3.834  19.859  1.00  1.74           C  
ATOM    621  CD2 TYR A  40     -11.660  -4.516  17.819  1.00  1.74           C  
ATOM    622  CE1 TYR A  40     -11.840  -3.836  20.484  1.00  1.74           C  
ATOM    623  CE2 TYR A  40     -12.887  -4.523  18.446  1.00  1.74           C  
ATOM    624  CZ  TYR A  40     -12.976  -4.184  19.774  1.00  1.74           C  
ATOM    625  OH  TYR A  40     -14.199  -4.187  20.404  1.00  1.74           O  
ATOM    626  H   TYR A  40      -7.795  -5.828  19.360  1.00  1.74           H  
ATOM    627  HA  TYR A  40      -9.547  -6.160  17.077  1.00  1.74           H  
ATOM    628 1HB  TYR A  40      -8.438  -3.728  18.466  1.00  1.74           H  
ATOM    629 2HB  TYR A  40      -9.266  -3.552  16.927  1.00  1.74           H  
ATOM    630  HD1 TYR A  40      -9.706  -3.562  20.411  1.00  1.74           H  
ATOM    631  HD2 TYR A  40     -11.587  -4.786  16.764  1.00  1.74           H  
ATOM    632  HE1 TYR A  40     -11.926  -3.566  21.528  1.00  1.74           H  
ATOM    633  HE2 TYR A  40     -13.784  -4.795  17.889  1.00  1.74           H  
ATOM    634  HH  TYR A  40     -14.880  -4.451  19.780  1.00  1.74           H  
ATOM    635  N   LEU A  41      -6.475  -5.390  16.378  1.00  1.78           N  
ATOM    636  CA  LEU A  41      -5.568  -5.277  15.247  1.00  1.78           C  
ATOM    637  C   LEU A  41      -5.417  -6.638  14.565  1.00  1.78           C  
ATOM    638  O   LEU A  41      -5.606  -6.773  13.350  1.00  1.78           O  
ATOM    639  CB  LEU A  41      -4.210  -4.774  15.739  1.00  1.78           C  
ATOM    640  CG  LEU A  41      -4.217  -3.348  16.305  1.00  1.78           C  
ATOM    641  CD1 LEU A  41      -2.868  -3.046  16.925  1.00  1.78           C  
ATOM    642  CD2 LEU A  41      -4.545  -2.370  15.193  1.00  1.78           C  
ATOM    643  H   LEU A  41      -6.115  -5.405  17.335  1.00  1.78           H  
ATOM    644  HA  LEU A  41      -5.982  -4.568  14.533  1.00  1.78           H  
ATOM    645 1HB  LEU A  41      -3.864  -5.439  16.532  1.00  1.78           H  
ATOM    646 2HB  LEU A  41      -3.501  -4.815  14.917  1.00  1.78           H  
ATOM    647  HG  LEU A  41      -4.971  -3.268  17.081  1.00  1.78           H  
ATOM    648 1HD1 LEU A  41      -2.876  -2.038  17.338  1.00  1.78           H  
ATOM    649 2HD1 LEU A  41      -2.673  -3.763  17.723  1.00  1.78           H  
ATOM    650 3HD1 LEU A  41      -2.092  -3.124  16.167  1.00  1.78           H  
ATOM    651 1HD2 LEU A  41      -4.557  -1.356  15.593  1.00  1.78           H  
ATOM    652 2HD2 LEU A  41      -3.790  -2.442  14.409  1.00  1.78           H  
ATOM    653 3HD2 LEU A  41      -5.525  -2.610  14.778  1.00  1.78           H  
ATOM    654  N   VAL A  42      -5.174  -7.672  15.366  1.00  1.82           N  
ATOM    655  CA  VAL A  42      -4.986  -9.024  14.856  1.00  1.82           C  
ATOM    656  C   VAL A  42      -6.243  -9.533  14.178  1.00  1.82           C  
ATOM    657  O   VAL A  42      -6.177 -10.196  13.141  1.00  1.82           O  
ATOM    658  CB  VAL A  42      -4.562  -9.981  15.976  1.00  1.82           C  
ATOM    659  CG1 VAL A  42      -4.562 -11.400  15.484  1.00  1.82           C  
ATOM    660  CG2 VAL A  42      -3.173  -9.616  16.444  1.00  1.82           C  
ATOM    661  H   VAL A  42      -5.076  -7.512  16.368  1.00  1.82           H  
ATOM    662  HA  VAL A  42      -4.185  -8.999  14.118  1.00  1.82           H  
ATOM    663  HB  VAL A  42      -5.272  -9.908  16.806  1.00  1.82           H  
ATOM    664 1HG1 VAL A  42      -4.258 -12.045  16.289  1.00  1.82           H  
ATOM    665 2HG1 VAL A  42      -5.563 -11.669  15.154  1.00  1.82           H  
ATOM    666 3HG1 VAL A  42      -3.865 -11.507  14.655  1.00  1.82           H  
ATOM    667 1HG2 VAL A  42      -2.865 -10.288  17.229  1.00  1.82           H  
ATOM    668 2HG2 VAL A  42      -2.496  -9.702  15.607  1.00  1.82           H  
ATOM    669 3HG2 VAL A  42      -3.163  -8.595  16.813  1.00  1.82           H  
ATOM    670  N   CYS A  43      -7.390  -9.216  14.766  1.00  1.85           N  
ATOM    671  CA  CYS A  43      -8.677  -9.643  14.259  1.00  1.85           C  
ATOM    672  C   CYS A  43      -9.407  -8.471  13.608  1.00  1.85           C  
ATOM    673  O   CYS A  43     -10.636  -8.379  13.665  1.00  1.85           O  
ATOM    674  CB  CYS A  43      -9.546 -10.170  15.395  1.00  1.85           C  
ATOM    675  SG  CYS A  43      -8.821 -11.540  16.335  1.00  1.85           S  
ATOM    676  H   CYS A  43      -7.376  -8.674  15.623  1.00  1.85           H  
ATOM    677  HA  CYS A  43      -8.529 -10.421  13.513  1.00  1.85           H  
ATOM    678 1HB  CYS A  43      -9.776  -9.366  16.086  1.00  1.85           H  
ATOM    679 2HB  CYS A  43     -10.483 -10.517  14.979  1.00  1.85           H  
ATOM    680  N   GLY A  44      -8.669  -7.569  12.959  1.00  1.86           N  
ATOM    681  CA  GLY A  44      -9.344  -6.448  12.327  1.00  1.86           C  
ATOM    682  C   GLY A  44     -10.411  -6.972  11.379  1.00  1.86           C  
ATOM    683  O   GLY A  44     -10.277  -8.061  10.817  1.00  1.86           O  
ATOM    684  H   GLY A  44      -7.647  -7.619  12.941  1.00  1.86           H  
ATOM    685 1HA  GLY A  44      -9.799  -5.815  13.089  1.00  1.86           H  
ATOM    686 2HA  GLY A  44      -8.620  -5.841  11.787  1.00  1.86           H  
ATOM    687  N   GLU A  45     -11.509  -6.216  11.250  1.00  1.88           N  
ATOM    688  CA  GLU A  45     -12.686  -6.537  10.416  1.00  1.88           C  
ATOM    689  C   GLU A  45     -13.531  -7.711  10.960  1.00  1.88           C  
ATOM    690  O   GLU A  45     -14.744  -7.580  11.121  1.00  1.88           O  
ATOM    691  CB  GLU A  45     -12.291  -6.810   8.951  1.00  1.88           C  
ATOM    692  CG  GLU A  45     -11.742  -5.585   8.210  1.00  1.88           C  
ATOM    693  CD  GLU A  45     -11.355  -5.871   6.770  1.00  1.88           C  
ATOM    694  OE1 GLU A  45     -11.424  -7.007   6.365  1.00  1.88           O  
ATOM    695  OE2 GLU A  45     -10.992  -4.946   6.082  1.00  1.88           O  
ATOM    696  H   GLU A  45     -11.528  -5.351  11.769  1.00  1.88           H  
ATOM    697  HA  GLU A  45     -13.331  -5.658  10.410  1.00  1.88           H  
ATOM    698 1HB  GLU A  45     -11.569  -7.608   8.874  1.00  1.88           H  
ATOM    699 2HB  GLU A  45     -13.176  -7.138   8.408  1.00  1.88           H  
ATOM    700 1HG  GLU A  45     -12.498  -4.802   8.221  1.00  1.88           H  
ATOM    701 2HG  GLU A  45     -10.870  -5.216   8.746  1.00  1.88           H  
ATOM    702  N   ARG A  46     -12.889  -8.847  11.234  1.00  1.92           N  
ATOM    703  CA  ARG A  46     -13.553 -10.049  11.741  1.00  1.92           C  
ATOM    704  C   ARG A  46     -14.095  -9.907  13.174  1.00  1.92           C  
ATOM    705  O   ARG A  46     -15.220 -10.327  13.461  1.00  1.92           O  
ATOM    706  CB  ARG A  46     -12.589 -11.226  11.712  1.00  1.92           C  
ATOM    707  CG  ARG A  46     -13.186 -12.555  12.160  1.00  1.92           C  
ATOM    708  CD  ARG A  46     -14.277 -12.995  11.243  1.00  1.92           C  
ATOM    709  NE  ARG A  46     -14.877 -14.277  11.629  1.00  1.92           N  
ATOM    710  CZ  ARG A  46     -15.973 -14.807  11.068  1.00  1.92           C  
ATOM    711  NH1 ARG A  46     -16.605 -14.194  10.086  1.00  1.92           N  
ATOM    712  NH2 ARG A  46     -16.397 -15.953  11.529  1.00  1.92           N  
ATOM    713  H   ARG A  46     -11.888  -8.857  11.066  1.00  1.92           H  
ATOM    714  HA  ARG A  46     -14.390 -10.271  11.081  1.00  1.92           H  
ATOM    715 1HB  ARG A  46     -12.195 -11.352  10.708  1.00  1.92           H  
ATOM    716 2HB  ARG A  46     -11.742 -11.008  12.373  1.00  1.92           H  
ATOM    717 1HG  ARG A  46     -12.410 -13.319  12.155  1.00  1.92           H  
ATOM    718 2HG  ARG A  46     -13.589 -12.458  13.175  1.00  1.92           H  
ATOM    719 1HD  ARG A  46     -15.062 -12.243  11.244  1.00  1.92           H  
ATOM    720 2HD  ARG A  46     -13.878 -13.100  10.237  1.00  1.92           H  
ATOM    721  HE  ARG A  46     -14.454 -14.840  12.398  1.00  1.92           H  
ATOM    722 1HH1 ARG A  46     -16.263 -13.309   9.743  1.00  1.92           H  
ATOM    723 2HH1 ARG A  46     -17.428 -14.612   9.680  1.00  1.92           H  
ATOM    724 1HH2 ARG A  46     -15.856 -16.376  12.306  1.00  1.92           H  
ATOM    725 2HH2 ARG A  46     -17.212 -16.399  11.152  1.00  1.92           H  
ATOM    726  N   GLY A  47     -13.312  -9.304  14.068  1.00  2.03           N  
ATOM    727  CA  GLY A  47     -13.705  -9.164  15.467  1.00  2.03           C  
ATOM    728  C   GLY A  47     -13.260 -10.380  16.265  1.00  2.03           C  
ATOM    729  O   GLY A  47     -12.609 -11.269  15.726  1.00  2.03           O  
ATOM    730  H   GLY A  47     -12.395  -8.959  13.789  1.00  2.03           H  
ATOM    731 1HA  GLY A  47     -13.250  -8.264  15.882  1.00  2.03           H  
ATOM    732 2HA  GLY A  47     -14.786  -9.047  15.537  1.00  2.03           H  
ATOM    733  N   PHE A  48     -13.593 -10.423  17.551  1.00  2.25           N  
ATOM    734  CA  PHE A  48     -13.116 -11.517  18.394  1.00  2.25           C  
ATOM    735  C   PHE A  48     -14.003 -11.859  19.570  1.00  2.25           C  
ATOM    736  O   PHE A  48     -14.891 -11.090  19.950  1.00  2.25           O  
ATOM    737  CB  PHE A  48     -11.710 -11.211  18.889  1.00  2.25           C  
ATOM    738  CG  PHE A  48     -11.575  -9.962  19.657  1.00  2.25           C  
ATOM    739  CD1 PHE A  48     -11.693  -9.923  21.036  1.00  2.25           C  
ATOM    740  CD2 PHE A  48     -11.289  -8.792  18.987  1.00  2.25           C  
ATOM    741  CE1 PHE A  48     -11.526  -8.719  21.711  1.00  2.25           C  
ATOM    742  CE2 PHE A  48     -11.126  -7.626  19.664  1.00  2.25           C  
ATOM    743  CZ  PHE A  48     -11.243  -7.580  21.021  1.00  2.25           C  
ATOM    744  H   PHE A  48     -14.156  -9.688  17.952  1.00  2.25           H  
ATOM    745  HA  PHE A  48     -13.057 -12.412  17.771  1.00  2.25           H  
ATOM    746 1HB  PHE A  48     -11.359 -12.026  19.518  1.00  2.25           H  
ATOM    747 2HB  PHE A  48     -11.049 -11.157  18.046  1.00  2.25           H  
ATOM    748  HD1 PHE A  48     -11.913 -10.845  21.584  1.00  2.25           H  
ATOM    749  HD2 PHE A  48     -11.179  -8.808  17.903  1.00  2.25           H  
ATOM    750  HE1 PHE A  48     -11.612  -8.679  22.781  1.00  2.25           H  
ATOM    751  HE2 PHE A  48     -10.893  -6.743  19.128  1.00  2.25           H  
ATOM    752  HZ  PHE A  48     -11.102  -6.640  21.542  1.00  2.25           H  
ATOM    753  N   PHE A  49     -13.743 -13.036  20.137  1.00  2.61           N  
ATOM    754  CA  PHE A  49     -14.513 -13.544  21.258  1.00  2.61           C  
ATOM    755  C   PHE A  49     -13.645 -14.010  22.418  1.00  2.61           C  
ATOM    756  O   PHE A  49     -12.510 -14.438  22.232  1.00  2.61           O  
ATOM    757  CB  PHE A  49     -15.357 -14.724  20.776  1.00  2.61           C  
ATOM    758  CG  PHE A  49     -16.277 -14.361  19.674  1.00  2.61           C  
ATOM    759  CD1 PHE A  49     -15.849 -14.434  18.352  1.00  2.61           C  
ATOM    760  CD2 PHE A  49     -17.562 -13.930  19.935  1.00  2.61           C  
ATOM    761  CE1 PHE A  49     -16.691 -14.077  17.326  1.00  2.61           C  
ATOM    762  CE2 PHE A  49     -18.408 -13.575  18.906  1.00  2.61           C  
ATOM    763  CZ  PHE A  49     -17.970 -13.648  17.599  1.00  2.61           C  
ATOM    764  H   PHE A  49     -12.984 -13.598  19.745  1.00  2.61           H  
ATOM    765  HA  PHE A  49     -15.167 -12.749  21.616  1.00  2.61           H  
ATOM    766 1HB  PHE A  49     -14.702 -15.519  20.425  1.00  2.61           H  
ATOM    767 2HB  PHE A  49     -15.948 -15.116  21.597  1.00  2.61           H  
ATOM    768  HD1 PHE A  49     -14.832 -14.773  18.123  1.00  2.61           H  
ATOM    769  HD2 PHE A  49     -17.902 -13.867  20.969  1.00  2.61           H  
ATOM    770  HE1 PHE A  49     -16.342 -14.133  16.292  1.00  2.61           H  
ATOM    771  HE2 PHE A  49     -19.418 -13.232  19.121  1.00  2.61           H  
ATOM    772  HZ  PHE A  49     -18.633 -13.366  16.784  1.00  2.61           H  
ATOM    773  N   TYR A  50     -14.213 -13.963  23.620  1.00  3.15           N  
ATOM    774  CA  TYR A  50     -13.573 -14.505  24.819  1.00  3.15           C  
ATOM    775  C   TYR A  50     -14.270 -15.800  25.251  1.00  3.15           C  
ATOM    776  O   TYR A  50     -14.004 -16.346  26.323  1.00  3.15           O  
ATOM    777  CB  TYR A  50     -13.614 -13.477  25.945  1.00  3.15           C  
ATOM    778  CG  TYR A  50     -12.804 -12.217  25.682  1.00  3.15           C  
ATOM    779  CD1 TYR A  50     -13.430 -11.058  25.261  1.00  3.15           C  
ATOM    780  CD2 TYR A  50     -11.442 -12.219  25.894  1.00  3.15           C  
ATOM    781  CE1 TYR A  50     -12.687  -9.914  25.057  1.00  3.15           C  
ATOM    782  CE2 TYR A  50     -10.701 -11.071  25.687  1.00  3.15           C  
ATOM    783  CZ  TYR A  50     -11.314  -9.933  25.278  1.00  3.15           C  
ATOM    784  OH  TYR A  50     -10.578  -8.801  25.092  1.00  3.15           O  
ATOM    785  H   TYR A  50     -15.134 -13.553  23.711  1.00  3.15           H  
ATOM    786  HA  TYR A  50     -12.534 -14.744  24.590  1.00  3.15           H  
ATOM    787 1HB  TYR A  50     -14.649 -13.184  26.128  1.00  3.15           H  
ATOM    788 2HB  TYR A  50     -13.240 -13.933  26.862  1.00  3.15           H  
ATOM    789  HD1 TYR A  50     -14.508 -11.046  25.096  1.00  3.15           H  
ATOM    790  HD2 TYR A  50     -10.959 -13.127  26.234  1.00  3.15           H  
ATOM    791  HE1 TYR A  50     -13.178  -8.998  24.731  1.00  3.15           H  
ATOM    792  HE2 TYR A  50      -9.628 -11.067  25.860  1.00  3.15           H  
ATOM    793  HH  TYR A  50      -9.661  -8.978  25.322  1.00  3.15           H  
ATOM    794  N   THR A  51     -15.178 -16.264  24.400  1.00  3.87           N  
ATOM    795  CA  THR A  51     -15.974 -17.464  24.614  1.00  3.87           C  
ATOM    796  C   THR A  51     -15.096 -18.716  24.442  1.00  3.87           C  
ATOM    797  O   THR A  51     -14.481 -18.868  23.391  1.00  3.87           O  
ATOM    798  CB  THR A  51     -17.143 -17.473  23.599  1.00  3.87           C  
ATOM    799  OG1 THR A  51     -17.970 -16.321  23.814  1.00  3.87           O  
ATOM    800  CG2 THR A  51     -17.978 -18.729  23.680  1.00  3.87           C  
ATOM    801  H   THR A  51     -15.311 -15.748  23.546  1.00  3.87           H  
ATOM    802  HA  THR A  51     -16.380 -17.403  25.618  1.00  3.87           H  
ATOM    803  HB  THR A  51     -16.726 -17.408  22.598  1.00  3.87           H  
ATOM    804  HG1 THR A  51     -18.642 -16.273  23.125  1.00  3.87           H  
ATOM    805 1HG2 THR A  51     -18.770 -18.684  22.933  1.00  3.87           H  
ATOM    806 2HG2 THR A  51     -17.361 -19.573  23.486  1.00  3.87           H  
ATOM    807 3HG2 THR A  51     -18.423 -18.817  24.665  1.00  3.87           H  
ATOM    808  N   PRO A  52     -15.059 -19.668  25.401  1.00  4.74           N  
ATOM    809  CA  PRO A  52     -14.224 -20.869  25.372  1.00  4.74           C  
ATOM    810  C   PRO A  52     -14.546 -21.816  24.217  1.00  4.74           C  
ATOM    811  O   PRO A  52     -13.718 -22.635  23.821  1.00  4.74           O  
ATOM    812  CB  PRO A  52     -14.529 -21.521  26.727  1.00  4.74           C  
ATOM    813  CG  PRO A  52     -15.883 -20.987  27.130  1.00  4.74           C  
ATOM    814  CD  PRO A  52     -15.921 -19.571  26.599  1.00  4.74           C  
ATOM    815  HA  PRO A  52     -13.168 -20.562  25.329  1.00  4.74           H  
ATOM    816 1HB  PRO A  52     -14.519 -22.616  26.621  1.00  4.74           H  
ATOM    817 2HB  PRO A  52     -13.737 -21.263  27.449  1.00  4.74           H  
ATOM    818 1HG  PRO A  52     -16.678 -21.622  26.709  1.00  4.74           H  
ATOM    819 2HG  PRO A  52     -15.994 -21.031  28.225  1.00  4.74           H  
ATOM    820 1HD  PRO A  52     -16.956 -19.347  26.353  1.00  4.74           H  
ATOM    821 2HD  PRO A  52     -15.492 -18.856  27.324  1.00  4.74           H  
ATOM    822  N   LYS A  53     -15.749 -21.692  23.669  1.00  5.65           N  
ATOM    823  CA  LYS A  53     -16.185 -22.523  22.558  1.00  5.65           C  
ATOM    824  C   LYS A  53     -15.767 -21.938  21.208  1.00  5.65           C  
ATOM    825  O   LYS A  53     -15.831 -22.614  20.176  1.00  5.65           O  
ATOM    826  CB  LYS A  53     -17.703 -22.680  22.591  1.00  5.65           C  
ATOM    827  CG  LYS A  53     -18.235 -23.435  23.800  1.00  5.65           C  
ATOM    828  CD  LYS A  53     -19.756 -23.538  23.758  1.00  5.65           C  
ATOM    829  CE  LYS A  53     -20.299 -24.304  24.958  1.00  5.65           C  
ATOM    830  NZ  LYS A  53     -21.786 -24.382  24.939  1.00  5.65           N  
ATOM    831  H   LYS A  53     -16.390 -21.013  24.039  1.00  5.65           H  
ATOM    832  HA  LYS A  53     -15.724 -23.505  22.658  1.00  5.65           H  
ATOM    833 1HB  LYS A  53     -18.171 -21.699  22.573  1.00  5.65           H  
ATOM    834 2HB  LYS A  53     -18.029 -23.210  21.697  1.00  5.65           H  
ATOM    835 1HG  LYS A  53     -17.808 -24.438  23.819  1.00  5.65           H  
ATOM    836 2HG  LYS A  53     -17.938 -22.915  24.710  1.00  5.65           H  
ATOM    837 1HD  LYS A  53     -20.188 -22.537  23.751  1.00  5.65           H  
ATOM    838 2HD  LYS A  53     -20.060 -24.052  22.845  1.00  5.65           H  
ATOM    839 1HE  LYS A  53     -19.892 -25.314  24.950  1.00  5.65           H  
ATOM    840 2HE  LYS A  53     -19.983 -23.803  25.873  1.00  5.65           H  
ATOM    841 1HZ  LYS A  53     -22.108 -24.895  25.747  1.00  5.65           H  
ATOM    842 2HZ  LYS A  53     -22.173 -23.448  24.957  1.00  5.65           H  
ATOM    843 3HZ  LYS A  53     -22.088 -24.854  24.099  1.00  5.65           H  
ATOM    844  N   ALA A  54     -15.329 -20.677  21.193  1.00  6.45           N  
ATOM    845  CA  ALA A  54     -14.985 -20.005  19.942  1.00  6.45           C  
ATOM    846  C   ALA A  54     -13.574 -20.381  19.517  1.00  6.45           C  
ATOM    847  O   ALA A  54     -12.656 -19.562  19.546  1.00  6.45           O  
ATOM    848  CB  ALA A  54     -15.117 -18.504  20.110  1.00  6.45           C  
ATOM    849  H   ALA A  54     -15.209 -20.160  22.061  1.00  6.45           H  
ATOM    850  HA  ALA A  54     -15.674 -20.340  19.167  1.00  6.45           H  
ATOM    851 1HB  ALA A  54     -14.886 -18.009  19.198  1.00  6.45           H  
ATOM    852 2HB  ALA A  54     -16.137 -18.264  20.398  1.00  6.45           H  
ATOM    853 3HB  ALA A  54     -14.432 -18.164  20.887  1.00  6.45           H  
ATOM    854  N   ARG A  55     -13.416 -21.636  19.130  1.00  7.08           N  
ATOM    855  CA  ARG A  55     -12.111 -22.195  18.818  1.00  7.08           C  
ATOM    856  C   ARG A  55     -11.546 -21.841  17.449  1.00  7.08           C  
ATOM    857  O   ARG A  55     -12.267 -21.561  16.485  1.00  7.08           O  
ATOM    858  CB  ARG A  55     -12.137 -23.707  18.942  1.00  7.08           C  
ATOM    859  CG  ARG A  55     -12.381 -24.231  20.351  1.00  7.08           C  
ATOM    860  CD  ARG A  55     -12.356 -25.718  20.388  1.00  7.08           C  
ATOM    861  NE  ARG A  55     -11.022 -26.242  20.061  1.00  7.08           N  
ATOM    862  CZ  ARG A  55     -10.038 -26.464  20.960  1.00  7.08           C  
ATOM    863  NH1 ARG A  55     -10.247 -26.219  22.240  1.00  7.08           N  
ATOM    864  NH2 ARG A  55      -8.860 -26.923  20.560  1.00  7.08           N  
ATOM    865  H   ARG A  55     -14.249 -22.225  19.135  1.00  7.08           H  
ATOM    866  HA  ARG A  55     -11.412 -21.818  19.566  1.00  7.08           H  
ATOM    867 1HB  ARG A  55     -12.926 -24.104  18.304  1.00  7.08           H  
ATOM    868 2HB  ARG A  55     -11.190 -24.120  18.589  1.00  7.08           H  
ATOM    869 1HG  ARG A  55     -11.610 -23.852  21.021  1.00  7.08           H  
ATOM    870 2HG  ARG A  55     -13.360 -23.894  20.701  1.00  7.08           H  
ATOM    871 1HD  ARG A  55     -12.624 -26.061  21.388  1.00  7.08           H  
ATOM    872 2HD  ARG A  55     -13.067 -26.114  19.664  1.00  7.08           H  
ATOM    873  HE  ARG A  55     -10.816 -26.443  19.087  1.00  7.08           H  
ATOM    874 1HH1 ARG A  55     -11.144 -25.865  22.549  1.00  7.08           H  
ATOM    875 2HH1 ARG A  55      -9.511 -26.384  22.912  1.00  7.08           H  
ATOM    876 1HH2 ARG A  55      -8.675 -27.113  19.559  1.00  7.08           H  
ATOM    877 2HH2 ARG A  55      -8.129 -27.086  21.232  1.00  7.08           H  
ATOM    878  N   ARG A  56     -10.224 -21.859  17.395  1.00  7.52           N  
ATOM    879  CA  ARG A  56      -9.421 -21.662  16.199  1.00  7.52           C  
ATOM    880  C   ARG A  56      -8.026 -22.175  16.569  1.00  7.52           C  
ATOM    881  O   ARG A  56      -7.608 -22.028  17.718  1.00  7.52           O  
ATOM    882  CB  ARG A  56      -9.468 -20.205  15.778  1.00  7.52           C  
ATOM    883  CG  ARG A  56      -8.770 -19.809  14.499  1.00  7.52           C  
ATOM    884  CD  ARG A  56      -9.123 -18.390  14.159  1.00  7.52           C  
ATOM    885  NE  ARG A  56      -8.338 -17.864  13.062  1.00  7.52           N  
ATOM    886  CZ  ARG A  56      -8.656 -17.958  11.765  1.00  7.52           C  
ATOM    887  NH1 ARG A  56      -9.765 -18.564  11.391  1.00  7.52           N  
ATOM    888  NH2 ARG A  56      -7.847 -17.434  10.863  1.00  7.52           N  
ATOM    889  H   ARG A  56      -9.726 -22.052  18.252  1.00  7.52           H  
ATOM    890  HA  ARG A  56      -9.819 -22.272  15.388  1.00  7.52           H  
ATOM    891 1HB  ARG A  56     -10.503 -19.889  15.675  1.00  7.52           H  
ATOM    892 2HB  ARG A  56      -9.056 -19.627  16.560  1.00  7.52           H  
ATOM    893 1HG  ARG A  56      -7.691 -19.881  14.619  1.00  7.52           H  
ATOM    894 2HG  ARG A  56      -9.093 -20.456  13.686  1.00  7.52           H  
ATOM    895 1HD  ARG A  56     -10.175 -18.339  13.877  1.00  7.52           H  
ATOM    896 2HD  ARG A  56      -8.966 -17.762  15.025  1.00  7.52           H  
ATOM    897  HE  ARG A  56      -7.474 -17.380  13.294  1.00  7.52           H  
ATOM    898 1HH1 ARG A  56     -10.386 -18.960  12.085  1.00  7.52           H  
ATOM    899 2HH1 ARG A  56      -9.997 -18.630  10.410  1.00  7.52           H  
ATOM    900 1HH2 ARG A  56      -6.977 -16.961  11.167  1.00  7.52           H  
ATOM    901 2HH2 ARG A  56      -8.071 -17.495   9.883  1.00  7.52           H  
ATOM    902  N   GLU A  57      -7.335 -22.836  15.642  1.00  7.82           N  
ATOM    903  CA  GLU A  57      -6.032 -23.440  15.959  1.00  7.82           C  
ATOM    904  C   GLU A  57      -4.849 -22.993  15.084  1.00  7.82           C  
ATOM    905  O   GLU A  57      -4.045 -23.824  14.659  1.00  7.82           O  
ATOM    906  CB  GLU A  57      -6.165 -24.968  15.908  1.00  7.82           C  
ATOM    907  CG  GLU A  57      -7.153 -25.559  16.948  1.00  7.82           C  
ATOM    908  CD  GLU A  57      -7.241 -27.077  16.918  1.00  7.82           C  
ATOM    909  OE1 GLU A  57      -6.654 -27.670  16.045  1.00  7.82           O  
ATOM    910  OE2 GLU A  57      -7.891 -27.642  17.782  1.00  7.82           O  
ATOM    911  H   GLU A  57      -7.710 -22.932  14.709  1.00  7.82           H  
ATOM    912  HA  GLU A  57      -5.782 -23.164  16.983  1.00  7.82           H  
ATOM    913 1HB  GLU A  57      -6.501 -25.271  14.916  1.00  7.82           H  
ATOM    914 2HB  GLU A  57      -5.189 -25.423  16.075  1.00  7.82           H  
ATOM    915 1HG  GLU A  57      -6.842 -25.244  17.945  1.00  7.82           H  
ATOM    916 2HG  GLU A  57      -8.143 -25.148  16.765  1.00  7.82           H  
ATOM    917  N   ALA A  58      -4.784 -21.714  14.734  1.00  8.02           N  
ATOM    918  CA  ALA A  58      -3.685 -21.211  13.916  1.00  8.02           C  
ATOM    919  C   ALA A  58      -2.381 -21.222  14.729  1.00  8.02           C  
ATOM    920  O   ALA A  58      -2.399 -20.941  15.931  1.00  8.02           O  
ATOM    921  CB  ALA A  58      -4.018 -19.814  13.415  1.00  8.02           C  
ATOM    922  H   ALA A  58      -5.441 -21.053  15.130  1.00  8.02           H  
ATOM    923  HA  ALA A  58      -3.557 -21.877  13.064  1.00  8.02           H  
ATOM    924 1HB  ALA A  58      -3.214 -19.457  12.786  1.00  8.02           H  
ATOM    925 2HB  ALA A  58      -4.940 -19.842  12.834  1.00  8.02           H  
ATOM    926 3HB  ALA A  58      -4.150 -19.140  14.263  1.00  8.02           H  
ATOM    927  N   GLU A  59      -1.245 -21.522  14.089  1.00  8.16           N  
ATOM    928  CA  GLU A  59       0.040 -21.484  14.802  1.00  8.16           C  
ATOM    929  C   GLU A  59       1.253 -21.392  13.870  1.00  8.16           C  
ATOM    930  O   GLU A  59       1.219 -21.862  12.732  1.00  8.16           O  
ATOM    931  CB  GLU A  59       0.170 -22.715  15.730  1.00  8.16           C  
ATOM    932  CG  GLU A  59       1.458 -22.788  16.616  1.00  8.16           C  
ATOM    933  CD  GLU A  59       1.646 -21.621  17.587  1.00  8.16           C  
ATOM    934  OE1 GLU A  59       2.022 -20.564  17.128  1.00  8.16           O  
ATOM    935  OE2 GLU A  59       1.454 -21.803  18.769  1.00  8.16           O  
ATOM    936  H   GLU A  59      -1.268 -21.769  13.111  1.00  8.16           H  
ATOM    937  HA  GLU A  59       0.047 -20.600  15.432  1.00  8.16           H  
ATOM    938 1HB  GLU A  59      -0.684 -22.761  16.403  1.00  8.16           H  
ATOM    939 2HB  GLU A  59       0.146 -23.619  15.123  1.00  8.16           H  
ATOM    940 1HG  GLU A  59       1.392 -23.699  17.208  1.00  8.16           H  
ATOM    941 2HG  GLU A  59       2.324 -22.889  15.992  1.00  8.16           H  
ATOM    942  N   ASN A  60       2.323 -20.792  14.391  1.00  8.25           N  
ATOM    943  CA  ASN A  60       3.641 -20.733  13.765  1.00  8.25           C  
ATOM    944  C   ASN A  60       4.659 -20.279  14.824  1.00  8.25           C  
ATOM    945  O   ASN A  60       4.762 -19.075  15.096  1.00  8.25           O  
ATOM    946  CB  ASN A  60       3.701 -19.813  12.571  1.00  8.25           C  
ATOM    947  CG  ASN A  60       5.034 -19.913  11.828  1.00  8.25           C  
ATOM    948  OD1 ASN A  60       6.109 -20.194  12.399  1.00  8.25           O  
ATOM    949  ND2 ASN A  60       4.978 -19.682  10.535  1.00  8.25           N  
ATOM    950  H   ASN A  60       2.216 -20.441  15.344  1.00  8.25           H  
ATOM    951  HA  ASN A  60       3.891 -21.720  13.394  1.00  8.25           H  
ATOM    952 1HB  ASN A  60       2.876 -20.009  11.884  1.00  8.25           H  
ATOM    953 2HB  ASN A  60       3.618 -18.810  12.922  1.00  8.25           H  
ATOM    954 1HD2 ASN A  60       5.811 -19.731   9.980  1.00  8.25           H  
ATOM    955 2HD2 ASN A  60       4.103 -19.464  10.101  1.00  8.25           H  
ATOM    956  N   PRO A  61       5.465 -21.185  15.402  1.00  8.29           N  
ATOM    957  CA  PRO A  61       6.442 -20.900  16.438  1.00  8.29           C  
ATOM    958  C   PRO A  61       7.389 -19.756  16.067  1.00  8.29           C  
ATOM    959  O   PRO A  61       7.909 -19.071  16.954  1.00  8.29           O  
ATOM    960  CB  PRO A  61       7.198 -22.229  16.547  1.00  8.29           C  
ATOM    961  CG  PRO A  61       6.187 -23.270  16.133  1.00  8.29           C  
ATOM    962  CD  PRO A  61       5.398 -22.614  15.022  1.00  8.29           C  
ATOM    963  HA  PRO A  61       5.909 -20.674  17.375  1.00  8.29           H  
ATOM    964 1HB  PRO A  61       8.085 -22.209  15.895  1.00  8.29           H  
ATOM    965 2HB  PRO A  61       7.561 -22.371  17.576  1.00  8.29           H  
ATOM    966 1HG  PRO A  61       6.697 -24.191  15.811  1.00  8.29           H  
ATOM    967 2HG  PRO A  61       5.551 -23.540  16.992  1.00  8.29           H  
ATOM    968 1HD  PRO A  61       5.879 -22.782  14.045  1.00  8.29           H  
ATOM    969 2HD  PRO A  61       4.376 -22.997  15.064  1.00  8.29           H  
ATOM    970  N   GLN A  62       7.632 -19.549  14.762  1.00  8.30           N  
ATOM    971  CA  GLN A  62       8.536 -18.485  14.357  1.00  8.30           C  
ATOM    972  C   GLN A  62       7.930 -17.137  14.679  1.00  8.30           C  
ATOM    973  O   GLN A  62       8.645 -16.213  15.050  1.00  8.30           O  
ATOM    974  CB  GLN A  62       8.850 -18.553  12.867  1.00  8.30           C  
ATOM    975  CG  GLN A  62       9.920 -17.567  12.407  1.00  8.30           C  
ATOM    976  CD  GLN A  62      11.285 -17.833  13.043  1.00  8.30           C  
ATOM    977  OE1 GLN A  62      11.801 -18.953  12.980  1.00  8.30           O  
ATOM    978  NE2 GLN A  62      11.879 -16.805  13.644  1.00  8.30           N  
ATOM    979  H   GLN A  62       7.162 -20.087  14.038  1.00  8.30           H  
ATOM    980  HA  GLN A  62       9.465 -18.585  14.914  1.00  8.30           H  
ATOM    981 1HB  GLN A  62       9.166 -19.561  12.605  1.00  8.30           H  
ATOM    982 2HB  GLN A  62       7.947 -18.336  12.301  1.00  8.30           H  
ATOM    983 1HG  GLN A  62      10.025 -17.643  11.326  1.00  8.30           H  
ATOM    984 2HG  GLN A  62       9.606 -16.559  12.681  1.00  8.30           H  
ATOM    985 1HE2 GLN A  62      12.779 -16.926  14.068  1.00  8.30           H  
ATOM    986 2HE2 GLN A  62      11.432 -15.913  13.662  1.00  8.30           H  
ATOM    987  N   ALA A  63       6.607 -17.005  14.527  1.00  8.30           N  
ATOM    988  CA  ALA A  63       5.951 -15.739  14.824  1.00  8.30           C  
ATOM    989  C   ALA A  63       6.140 -15.458  16.287  1.00  8.30           C  
ATOM    990  O   ALA A  63       6.353 -14.321  16.702  1.00  8.30           O  
ATOM    991  CB  ALA A  63       4.486 -15.780  14.489  1.00  8.30           C  
ATOM    992  H   ALA A  63       6.039 -17.810  14.273  1.00  8.30           H  
ATOM    993  HA  ALA A  63       6.437 -14.951  14.250  1.00  8.30           H  
ATOM    994 1HB  ALA A  63       4.021 -14.824  14.730  1.00  8.30           H  
ATOM    995 2HB  ALA A  63       4.371 -15.989  13.431  1.00  8.30           H  
ATOM    996 3HB  ALA A  63       4.034 -16.567  15.075  1.00  8.30           H  
ATOM    997  N   GLY A  64       6.087 -16.536  17.067  1.00  8.29           N  
ATOM    998  CA  GLY A  64       6.295 -16.449  18.499  1.00  8.29           C  
ATOM    999  C   GLY A  64       7.656 -15.823  18.745  1.00  8.29           C  
ATOM   1000  O   GLY A  64       7.771 -14.812  19.442  1.00  8.29           O  
ATOM   1001  H   GLY A  64       5.885 -17.438  16.627  1.00  8.29           H  
ATOM   1002 1HA  GLY A  64       5.520 -15.840  18.953  1.00  8.29           H  
ATOM   1003 2HA  GLY A  64       6.252 -17.445  18.938  1.00  8.29           H  
ATOM   1004  N   ALA A  65       8.683 -16.406  18.132  1.00  8.30           N  
ATOM   1005  CA  ALA A  65      10.037 -15.897  18.289  1.00  8.30           C  
ATOM   1006  C   ALA A  65      10.153 -14.437  17.843  1.00  8.30           C  
ATOM   1007  O   ALA A  65      10.806 -13.633  18.506  1.00  8.30           O  
ATOM   1008  CB  ALA A  65      10.997 -16.753  17.482  1.00  8.30           C  
ATOM   1009  H   ALA A  65       8.506 -17.240  17.566  1.00  8.30           H  
ATOM   1010  HA  ALA A  65      10.295 -15.952  19.344  1.00  8.30           H  
ATOM   1011 1HB  ALA A  65      12.014 -16.391  17.623  1.00  8.30           H  
ATOM   1012 2HB  ALA A  65      10.923 -17.786  17.815  1.00  8.30           H  
ATOM   1013 3HB  ALA A  65      10.734 -16.695  16.430  1.00  8.30           H  
ATOM   1014  N   VAL A  66       9.473 -14.064  16.762  1.00  8.34           N  
ATOM   1015  CA  VAL A  66       9.546 -12.687  16.291  1.00  8.34           C  
ATOM   1016  C   VAL A  66       8.954 -11.711  17.294  1.00  8.34           C  
ATOM   1017  O   VAL A  66       9.554 -10.674  17.591  1.00  8.34           O  
ATOM   1018  CB  VAL A  66       8.821 -12.533  14.942  1.00  8.34           C  
ATOM   1019  CG1 VAL A  66       8.714 -11.062  14.569  1.00  8.34           C  
ATOM   1020  CG2 VAL A  66       9.598 -13.280  13.867  1.00  8.34           C  
ATOM   1021  H   VAL A  66       8.937 -14.756  16.240  1.00  8.34           H  
ATOM   1022  HA  VAL A  66      10.596 -12.436  16.144  1.00  8.34           H  
ATOM   1023  HB  VAL A  66       7.814 -12.937  15.028  1.00  8.34           H  
ATOM   1024 1HG1 VAL A  66       8.195 -10.968  13.617  1.00  8.34           H  
ATOM   1025 2HG1 VAL A  66       8.152 -10.532  15.342  1.00  8.34           H  
ATOM   1026 3HG1 VAL A  66       9.711 -10.633  14.484  1.00  8.34           H  
ATOM   1027 1HG2 VAL A  66       9.084 -13.182  12.912  1.00  8.34           H  
ATOM   1028 2HG2 VAL A  66      10.599 -12.858  13.788  1.00  8.34           H  
ATOM   1029 3HG2 VAL A  66       9.674 -14.317  14.125  1.00  8.34           H  
ATOM   1030  N   GLU A  67       7.791 -12.053  17.838  1.00  8.45           N  
ATOM   1031  CA  GLU A  67       7.119 -11.201  18.804  1.00  8.45           C  
ATOM   1032  C   GLU A  67       7.866 -11.115  20.136  1.00  8.45           C  
ATOM   1033  O   GLU A  67       7.814 -10.083  20.803  1.00  8.45           O  
ATOM   1034  CB  GLU A  67       5.681 -11.671  19.022  1.00  8.45           C  
ATOM   1035  CG  GLU A  67       4.762 -11.474  17.798  1.00  8.45           C  
ATOM   1036  CD  GLU A  67       4.621 -10.022  17.358  1.00  8.45           C  
ATOM   1037  OE1 GLU A  67       4.336  -9.191  18.185  1.00  8.45           O  
ATOM   1038  OE2 GLU A  67       4.796  -9.757  16.189  1.00  8.45           O  
ATOM   1039  H   GLU A  67       7.352 -12.929  17.552  1.00  8.45           H  
ATOM   1040  HA  GLU A  67       7.077 -10.196  18.387  1.00  8.45           H  
ATOM   1041 1HB  GLU A  67       5.686 -12.738  19.263  1.00  8.45           H  
ATOM   1042 2HB  GLU A  67       5.244 -11.145  19.871  1.00  8.45           H  
ATOM   1043 1HG  GLU A  67       5.158 -12.052  16.965  1.00  8.45           H  
ATOM   1044 2HG  GLU A  67       3.785 -11.870  18.042  1.00  8.45           H  
ATOM   1045  N   LEU A  68       8.553 -12.192  20.533  1.00  8.61           N  
ATOM   1046  CA  LEU A  68       9.292 -12.176  21.793  1.00  8.61           C  
ATOM   1047  C   LEU A  68      10.678 -11.540  21.655  1.00  8.61           C  
ATOM   1048  O   LEU A  68      11.212 -11.019  22.630  1.00  8.61           O  
ATOM   1049  CB  LEU A  68       9.429 -13.584  22.360  1.00  8.61           C  
ATOM   1050  CG  LEU A  68       8.115 -14.267  22.730  1.00  8.61           C  
ATOM   1051  CD1 LEU A  68       8.432 -15.643  23.279  1.00  8.61           C  
ATOM   1052  CD2 LEU A  68       7.324 -13.394  23.708  1.00  8.61           C  
ATOM   1053  H   LEU A  68       8.531 -13.043  19.968  1.00  8.61           H  
ATOM   1054  HA  LEU A  68       8.724 -11.582  22.508  1.00  8.61           H  
ATOM   1055 1HB  LEU A  68       9.919 -14.205  21.604  1.00  8.61           H  
ATOM   1056 2HB  LEU A  68      10.061 -13.557  23.238  1.00  8.61           H  
ATOM   1057  HG  LEU A  68       7.514 -14.404  21.838  1.00  8.61           H  
ATOM   1058 1HD1 LEU A  68       7.505 -16.145  23.519  1.00  8.61           H  
ATOM   1059 2HD1 LEU A  68       8.976 -16.218  22.529  1.00  8.61           H  
ATOM   1060 3HD1 LEU A  68       9.042 -15.550  24.178  1.00  8.61           H  
ATOM   1061 1HD2 LEU A  68       6.381 -13.887  23.959  1.00  8.61           H  
ATOM   1062 2HD2 LEU A  68       7.888 -13.238  24.596  1.00  8.61           H  
ATOM   1063 3HD2 LEU A  68       7.114 -12.428  23.245  1.00  8.61           H  
ATOM   1064  N   GLY A  69      11.252 -11.565  20.448  1.00  8.83           N  
ATOM   1065  CA  GLY A  69      12.561 -10.979  20.160  1.00  8.83           C  
ATOM   1066  C   GLY A  69      13.595 -12.023  19.721  1.00  8.83           C  
ATOM   1067  O   GLY A  69      13.501 -13.201  20.065  1.00  8.83           O  
ATOM   1068  H   GLY A  69      10.781 -12.046  19.682  1.00  8.83           H  
ATOM   1069 1HA  GLY A  69      12.436 -10.248  19.360  1.00  8.83           H  
ATOM   1070 2HA  GLY A  69      12.919 -10.421  21.018  1.00  8.83           H  
ATOM   1071  N   GLY A  70      14.612 -11.566  18.978  1.00  9.05           N  
ATOM   1072  CA  GLY A  70      15.664 -12.432  18.423  1.00  9.05           C  
ATOM   1073  C   GLY A  70      16.472 -13.264  19.427  1.00  9.05           C  
ATOM   1074  O   GLY A  70      16.835 -14.403  19.135  1.00  9.05           O  
ATOM   1075  H   GLY A  70      14.634 -10.583  18.757  1.00  9.05           H  
ATOM   1076 1HA  GLY A  70      15.202 -13.110  17.704  1.00  9.05           H  
ATOM   1077 2HA  GLY A  70      16.352 -11.814  17.848  1.00  9.05           H  
ATOM   1078  N   GLY A  71      16.725 -12.744  20.629  1.00  9.22           N  
ATOM   1079  CA  GLY A  71      17.518 -13.473  21.639  1.00  9.22           C  
ATOM   1080  C   GLY A  71      16.686 -14.531  22.376  1.00  9.22           C  
ATOM   1081  O   GLY A  71      16.628 -14.546  23.616  1.00  9.22           O  
ATOM   1082  H   GLY A  71      16.378 -11.820  20.842  1.00  9.22           H  
ATOM   1083 1HA  GLY A  71      18.369 -13.949  21.151  1.00  9.22           H  
ATOM   1084 2HA  GLY A  71      17.922 -12.763  22.359  1.00  9.22           H  
ATOM   1085  N   LEU A  72      16.089 -15.425  21.589  1.00  9.31           N  
ATOM   1086  CA  LEU A  72      15.121 -16.431  22.006  1.00  9.31           C  
ATOM   1087  C   LEU A  72      15.618 -17.339  23.107  1.00  9.31           C  
ATOM   1088  O   LEU A  72      14.847 -17.750  23.969  1.00  9.31           O  
ATOM   1089  CB  LEU A  72      14.676 -17.271  20.812  1.00  9.31           C  
ATOM   1090  CG  LEU A  72      13.506 -18.219  21.103  1.00  9.31           C  
ATOM   1091  CD1 LEU A  72      12.287 -17.376  21.541  1.00  9.31           C  
ATOM   1092  CD2 LEU A  72      13.194 -19.031  19.863  1.00  9.31           C  
ATOM   1093  H   LEU A  72      16.289 -15.332  20.597  1.00  9.31           H  
ATOM   1094  HA  LEU A  72      14.240 -15.918  22.367  1.00  9.31           H  
ATOM   1095 1HB  LEU A  72      14.373 -16.594  20.008  1.00  9.31           H  
ATOM   1096 2HB  LEU A  72      15.519 -17.867  20.463  1.00  9.31           H  
ATOM   1097  HG  LEU A  72      13.769 -18.892  21.919  1.00  9.31           H  
ATOM   1098 1HD1 LEU A  72      11.443 -18.031  21.759  1.00  9.31           H  
ATOM   1099 2HD1 LEU A  72      12.538 -16.803  22.430  1.00  9.31           H  
ATOM   1100 3HD1 LEU A  72      12.019 -16.693  20.742  1.00  9.31           H  
ATOM   1101 1HD2 LEU A  72      12.359 -19.703  20.066  1.00  9.31           H  
ATOM   1102 2HD2 LEU A  72      12.934 -18.363  19.052  1.00  9.31           H  
ATOM   1103 3HD2 LEU A  72      14.071 -19.616  19.583  1.00  9.31           H  
ATOM   1104  N   GLY A  73      16.913 -17.631  23.137  1.00  9.27           N  
ATOM   1105  CA  GLY A  73      17.410 -18.514  24.182  1.00  9.27           C  
ATOM   1106  C   GLY A  73      17.011 -17.995  25.574  1.00  9.27           C  
ATOM   1107  O   GLY A  73      16.765 -18.794  26.484  1.00  9.27           O  
ATOM   1108  H   GLY A  73      17.533 -17.259  22.432  1.00  9.27           H  
ATOM   1109 1HA  GLY A  73      17.008 -19.515  24.031  1.00  9.27           H  
ATOM   1110 2HA  GLY A  73      18.494 -18.586  24.113  1.00  9.27           H  
ATOM   1111  N   GLY A  74      16.947 -16.663  25.742  1.00  9.13           N  
ATOM   1112  CA  GLY A  74      16.539 -16.085  27.011  1.00  9.13           C  
ATOM   1113  C   GLY A  74      15.083 -15.614  26.946  1.00  9.13           C  
ATOM   1114  O   GLY A  74      14.314 -15.788  27.892  1.00  9.13           O  
ATOM   1115  H   GLY A  74      17.127 -16.043  24.956  1.00  9.13           H  
ATOM   1116 1HA  GLY A  74      16.654 -16.820  27.807  1.00  9.13           H  
ATOM   1117 2HA  GLY A  74      17.187 -15.243  27.250  1.00  9.13           H  
ATOM   1118  N   LEU A  75      14.690 -15.063  25.795  1.00  8.92           N  
ATOM   1119  CA  LEU A  75      13.360 -14.484  25.605  1.00  8.92           C  
ATOM   1120  C   LEU A  75      12.250 -15.531  25.591  1.00  8.92           C  
ATOM   1121  O   LEU A  75      11.105 -15.230  25.902  1.00  8.92           O  
ATOM   1122  CB  LEU A  75      13.375 -13.611  24.356  1.00  8.92           C  
ATOM   1123  CG  LEU A  75      14.280 -12.378  24.505  1.00  8.92           C  
ATOM   1124  CD1 LEU A  75      14.427 -11.708  23.211  1.00  8.92           C  
ATOM   1125  CD2 LEU A  75      13.660 -11.416  25.488  1.00  8.92           C  
ATOM   1126  H   LEU A  75      15.362 -14.989  25.033  1.00  8.92           H  
ATOM   1127  HA  LEU A  75      13.167 -13.819  26.446  1.00  8.92           H  
ATOM   1128 1HB  LEU A  75      13.724 -14.172  23.522  1.00  8.92           H  
ATOM   1129 2HB  LEU A  75      12.364 -13.265  24.145  1.00  8.92           H  
ATOM   1130  HG  LEU A  75      15.263 -12.693  24.852  1.00  8.92           H  
ATOM   1131 1HD1 LEU A  75      15.069 -10.835  23.311  1.00  8.92           H  
ATOM   1132 2HD1 LEU A  75      14.845 -12.389  22.504  1.00  8.92           H  
ATOM   1133 3HD1 LEU A  75      13.480 -11.411  22.895  1.00  8.92           H  
ATOM   1134 1HD2 LEU A  75      14.298 -10.540  25.595  1.00  8.92           H  
ATOM   1135 2HD2 LEU A  75      12.688 -11.106  25.106  1.00  8.92           H  
ATOM   1136 3HD2 LEU A  75      13.538 -11.898  26.457  1.00  8.92           H  
ATOM   1137  N   GLN A  76      12.571 -16.796  25.325  1.00  8.70           N  
ATOM   1138  CA  GLN A  76      11.562 -17.850  25.397  1.00  8.70           C  
ATOM   1139  C   GLN A  76      10.947 -17.916  26.802  1.00  8.70           C  
ATOM   1140  O   GLN A  76       9.818 -18.385  26.973  1.00  8.70           O  
ATOM   1141  CB  GLN A  76      12.161 -19.218  25.057  1.00  8.70           C  
ATOM   1142  CG  GLN A  76      13.168 -19.732  26.095  1.00  8.70           C  
ATOM   1143  CD  GLN A  76      13.775 -21.086  25.738  1.00  8.70           C  
ATOM   1144  OE1 GLN A  76      13.055 -22.037  25.397  1.00  8.70           O  
ATOM   1145  NE2 GLN A  76      15.103 -21.190  25.822  1.00  8.70           N  
ATOM   1146  H   GLN A  76      13.513 -17.043  25.032  1.00  8.70           H  
ATOM   1147  HA  GLN A  76      10.770 -17.622  24.684  1.00  8.70           H  
ATOM   1148 1HB  GLN A  76      11.365 -19.954  24.966  1.00  8.70           H  
ATOM   1149 2HB  GLN A  76      12.672 -19.164  24.101  1.00  8.70           H  
ATOM   1150 1HG  GLN A  76      13.984 -19.006  26.172  1.00  8.70           H  
ATOM   1151 2HG  GLN A  76      12.677 -19.826  27.047  1.00  8.70           H  
ATOM   1152 1HE2 GLN A  76      15.552 -22.053  25.602  1.00  8.70           H  
ATOM   1153 2HE2 GLN A  76      15.671 -20.382  26.105  1.00  8.70           H  
ATOM   1154  N   ALA A  77      11.656 -17.375  27.810  1.00  8.54           N  
ATOM   1155  CA  ALA A  77      11.194 -17.346  29.187  1.00  8.54           C  
ATOM   1156  C   ALA A  77       9.868 -16.609  29.287  1.00  8.54           C  
ATOM   1157  O   ALA A  77       9.063 -16.873  30.183  1.00  8.54           O  
ATOM   1158  CB  ALA A  77      12.220 -16.669  30.066  1.00  8.54           C  
ATOM   1159  H   ALA A  77      12.570 -16.955  27.624  1.00  8.54           H  
ATOM   1160  HA  ALA A  77      11.059 -18.365  29.524  1.00  8.54           H  
ATOM   1161 1HB  ALA A  77      11.875 -16.666  31.098  1.00  8.54           H  
ATOM   1162 2HB  ALA A  77      13.167 -17.206  29.997  1.00  8.54           H  
ATOM   1163 3HB  ALA A  77      12.363 -15.642  29.727  1.00  8.54           H  
ATOM   1164  N   LEU A  78       9.662 -15.663  28.371  1.00  8.43           N  
ATOM   1165  CA  LEU A  78       8.495 -14.813  28.317  1.00  8.43           C  
ATOM   1166  C   LEU A  78       7.243 -15.631  28.020  1.00  8.43           C  
ATOM   1167  O   LEU A  78       6.125 -15.202  28.314  1.00  8.43           O  
ATOM   1168  CB  LEU A  78       8.696 -13.781  27.225  1.00  8.43           C  
ATOM   1169  CG  LEU A  78       9.853 -12.776  27.441  1.00  8.43           C  
ATOM   1170  CD1 LEU A  78       9.954 -11.865  26.192  1.00  8.43           C  
ATOM   1171  CD2 LEU A  78       9.660 -12.010  28.746  1.00  8.43           C  
ATOM   1172  H   LEU A  78      10.356 -15.531  27.637  1.00  8.43           H  
ATOM   1173  HA  LEU A  78       8.376 -14.318  29.279  1.00  8.43           H  
ATOM   1174 1HB  LEU A  78       8.900 -14.316  26.312  1.00  8.43           H  
ATOM   1175 2HB  LEU A  78       7.783 -13.249  27.092  1.00  8.43           H  
ATOM   1176  HG  LEU A  78      10.790 -13.324  27.516  1.00  8.43           H  
ATOM   1177 1HD1 LEU A  78      10.767 -11.184  26.307  1.00  8.43           H  
ATOM   1178 2HD1 LEU A  78      10.129 -12.477  25.314  1.00  8.43           H  
ATOM   1179 3HD1 LEU A  78       9.043 -11.303  26.054  1.00  8.43           H  
ATOM   1180 1HD2 LEU A  78      10.494 -11.337  28.892  1.00  8.43           H  
ATOM   1181 2HD2 LEU A  78       8.756 -11.439  28.738  1.00  8.43           H  
ATOM   1182 3HD2 LEU A  78       9.624 -12.719  29.571  1.00  8.43           H  
ATOM   1183  N   ALA A  79       7.426 -16.794  27.389  1.00  8.37           N  
ATOM   1184  CA  ALA A  79       6.331 -17.700  27.086  1.00  8.37           C  
ATOM   1185  C   ALA A  79       6.208 -18.750  28.193  1.00  8.37           C  
ATOM   1186  O   ALA A  79       5.111 -19.055  28.677  1.00  8.37           O  
ATOM   1187  CB  ALA A  79       6.574 -18.382  25.758  1.00  8.37           C  
ATOM   1188  H   ALA A  79       8.368 -17.101  27.162  1.00  8.37           H  
ATOM   1189  HA  ALA A  79       5.409 -17.130  27.035  1.00  8.37           H  
ATOM   1190 1HB  ALA A  79       5.747 -19.053  25.539  1.00  8.37           H  
ATOM   1191 2HB  ALA A  79       6.649 -17.638  24.983  1.00  8.37           H  
ATOM   1192 3HB  ALA A  79       7.503 -18.953  25.808  1.00  8.37           H  
ATOM   1193  N   LEU A  80       7.375 -19.244  28.629  1.00  8.31           N  
ATOM   1194  CA  LEU A  80       7.500 -20.334  29.597  1.00  8.31           C  
ATOM   1195  C   LEU A  80       6.960 -19.981  30.972  1.00  8.31           C  
ATOM   1196  O   LEU A  80       6.587 -20.870  31.742  1.00  8.31           O  
ATOM   1197  CB  LEU A  80       8.962 -20.745  29.734  1.00  8.31           C  
ATOM   1198  CG  LEU A  80       9.590 -21.371  28.487  1.00  8.31           C  
ATOM   1199  CD1 LEU A  80      11.071 -21.588  28.728  1.00  8.31           C  
ATOM   1200  CD2 LEU A  80       8.887 -22.662  28.165  1.00  8.31           C  
ATOM   1201  H   LEU A  80       8.232 -18.887  28.203  1.00  8.31           H  
ATOM   1202  HA  LEU A  80       6.933 -21.183  29.220  1.00  8.31           H  
ATOM   1203 1HB  LEU A  80       9.529 -19.878  30.007  1.00  8.31           H  
ATOM   1204 2HB  LEU A  80       9.040 -21.470  30.542  1.00  8.31           H  
ATOM   1205  HG  LEU A  80       9.482 -20.695  27.648  1.00  8.31           H  
ATOM   1206 1HD1 LEU A  80      11.523 -22.022  27.835  1.00  8.31           H  
ATOM   1207 2HD1 LEU A  80      11.545 -20.638  28.949  1.00  8.31           H  
ATOM   1208 3HD1 LEU A  80      11.207 -22.264  29.569  1.00  8.31           H  
ATOM   1209 1HD2 LEU A  80       9.332 -23.101  27.271  1.00  8.31           H  
ATOM   1210 2HD2 LEU A  80       8.992 -23.353  29.002  1.00  8.31           H  
ATOM   1211 3HD2 LEU A  80       7.830 -22.462  27.987  1.00  8.31           H  
ATOM   1212  N   GLU A  81       6.882 -18.684  31.271  1.00  8.20           N  
ATOM   1213  CA  GLU A  81       6.352 -18.222  32.542  1.00  8.20           C  
ATOM   1214  C   GLU A  81       5.040 -18.915  32.907  1.00  8.20           C  
ATOM   1215  O   GLU A  81       4.792 -19.124  34.094  1.00  8.20           O  
ATOM   1216  CB  GLU A  81       6.125 -16.712  32.516  1.00  8.20           C  
ATOM   1217  CG  GLU A  81       5.546 -16.124  33.822  1.00  8.20           C  
ATOM   1218  CD  GLU A  81       6.485 -16.162  35.024  1.00  8.20           C  
ATOM   1219  OE1 GLU A  81       7.676 -16.200  34.836  1.00  8.20           O  
ATOM   1220  OE2 GLU A  81       5.995 -16.146  36.134  1.00  8.20           O  
ATOM   1221  H   GLU A  81       7.265 -18.004  30.616  1.00  8.20           H  
ATOM   1222  HA  GLU A  81       7.084 -18.450  33.317  1.00  8.20           H  
ATOM   1223 1HB  GLU A  81       7.067 -16.206  32.298  1.00  8.20           H  
ATOM   1224 2HB  GLU A  81       5.430 -16.465  31.707  1.00  8.20           H  
ATOM   1225 1HG  GLU A  81       5.269 -15.088  33.633  1.00  8.20           H  
ATOM   1226 2HG  GLU A  81       4.631 -16.668  34.063  1.00  8.20           H  
ATOM   1227  N   GLY A  82       4.134 -19.150  31.941  1.00  7.94           N  
ATOM   1228  CA  GLY A  82       2.907 -19.880  32.281  1.00  7.94           C  
ATOM   1229  C   GLY A  82       2.996 -21.391  31.938  1.00  7.94           C  
ATOM   1230  O   GLY A  82       2.921 -21.729  30.761  1.00  7.94           O  
ATOM   1231  H   GLY A  82       4.370 -18.942  30.965  1.00  7.94           H  
ATOM   1232 1HA  GLY A  82       2.676 -19.741  33.335  1.00  7.94           H  
ATOM   1233 2HA  GLY A  82       2.081 -19.442  31.723  1.00  7.94           H  
ATOM   1234  N   PRO A  83       3.098 -22.328  32.911  1.00  7.47           N  
ATOM   1235  CA  PRO A  83       2.980 -23.769  32.712  1.00  7.47           C  
ATOM   1236  C   PRO A  83       1.608 -24.275  32.194  1.00  7.47           C  
ATOM   1237  O   PRO A  83       1.574 -24.957  31.169  1.00  7.47           O  
ATOM   1238  CB  PRO A  83       3.309 -24.340  34.107  1.00  7.47           C  
ATOM   1239  CG  PRO A  83       4.192 -23.306  34.723  1.00  7.47           C  
ATOM   1240  CD  PRO A  83       3.632 -21.975  34.238  1.00  7.47           C  
ATOM   1241  HA  PRO A  83       3.765 -24.072  32.007  1.00  7.47           H  
ATOM   1242 1HB  PRO A  83       2.441 -24.628  34.678  1.00  7.47           H  
ATOM   1243 2HB  PRO A  83       3.872 -25.276  33.965  1.00  7.47           H  
ATOM   1244 1HG  PRO A  83       4.176 -23.396  35.819  1.00  7.47           H  
ATOM   1245 2HG  PRO A  83       5.236 -23.457  34.406  1.00  7.47           H  
ATOM   1246 1HD  PRO A  83       2.874 -21.553  34.907  1.00  7.47           H  
ATOM   1247 2HD  PRO A  83       4.486 -21.354  34.127  1.00  7.47           H  
ATOM   1248  N   PRO A  84       0.469 -24.020  32.893  1.00  6.75           N  
ATOM   1249  CA  PRO A  84      -0.812 -24.646  32.626  1.00  6.75           C  
ATOM   1250  C   PRO A  84      -1.524 -24.122  31.393  1.00  6.75           C  
ATOM   1251  O   PRO A  84      -1.413 -22.944  31.031  1.00  6.75           O  
ATOM   1252  CB  PRO A  84      -1.616 -24.290  33.874  1.00  6.75           C  
ATOM   1253  CG  PRO A  84      -1.081 -22.952  34.296  1.00  6.75           C  
ATOM   1254  CD  PRO A  84       0.380 -22.953  33.942  1.00  6.75           C  
ATOM   1255  HA  PRO A  84      -0.669 -25.735  32.553  1.00  6.75           H  
ATOM   1256 1HB  PRO A  84      -2.690 -24.259  33.626  1.00  6.75           H  
ATOM   1257 2HB  PRO A  84      -1.484 -25.066  34.642  1.00  6.75           H  
ATOM   1258 1HG  PRO A  84      -1.627 -22.179  33.774  1.00  6.75           H  
ATOM   1259 2HG  PRO A  84      -1.258 -22.795  35.370  1.00  6.75           H  
ATOM   1260 1HD  PRO A  84       0.610 -21.971  33.525  1.00  6.75           H  
ATOM   1261 2HD  PRO A  84       0.932 -23.164  34.844  1.00  6.75           H  
ATOM   1262  N   GLN A  85      -2.379 -24.959  30.822  1.00  5.84           N  
ATOM   1263  CA  GLN A  85      -3.220 -24.489  29.737  1.00  5.84           C  
ATOM   1264  C   GLN A  85      -4.397 -23.695  30.263  1.00  5.84           C  
ATOM   1265  O   GLN A  85      -5.473 -24.237  30.514  1.00  5.84           O  
ATOM   1266  CB  GLN A  85      -3.750 -25.628  28.878  1.00  5.84           C  
ATOM   1267  CG  GLN A  85      -4.674 -25.120  27.784  1.00  5.84           C  
ATOM   1268  CD  GLN A  85      -3.957 -24.261  26.759  1.00  5.84           C  
ATOM   1269  OE1 GLN A  85      -3.070 -24.730  26.034  1.00  5.84           O  
ATOM   1270  NE2 GLN A  85      -4.323 -22.984  26.706  1.00  5.84           N  
ATOM   1271  H   GLN A  85      -2.444 -25.917  31.135  1.00  5.84           H  
ATOM   1272  HA  GLN A  85      -2.628 -23.829  29.103  1.00  5.84           H  
ATOM   1273 1HB  GLN A  85      -2.921 -26.161  28.415  1.00  5.84           H  
ATOM   1274 2HB  GLN A  85      -4.301 -26.334  29.498  1.00  5.84           H  
ATOM   1275 1HG  GLN A  85      -5.120 -25.968  27.271  1.00  5.84           H  
ATOM   1276 2HG  GLN A  85      -5.455 -24.506  28.243  1.00  5.84           H  
ATOM   1277 1HE2 GLN A  85      -3.880 -22.368  26.056  1.00  5.84           H  
ATOM   1278 2HE2 GLN A  85      -5.043 -22.626  27.353  1.00  5.84           H  
ATOM   1279  N   LYS A  86      -4.184 -22.406  30.423  1.00  4.88           N  
ATOM   1280  CA  LYS A  86      -5.219 -21.546  30.972  1.00  4.88           C  
ATOM   1281  C   LYS A  86      -6.397 -21.406  30.000  1.00  4.88           C  
ATOM   1282  O   LYS A  86      -6.240 -21.517  28.773  1.00  4.88           O  
ATOM   1283  CB  LYS A  86      -4.644 -20.205  31.414  1.00  4.88           C  
ATOM   1284  CG  LYS A  86      -3.687 -20.374  32.594  1.00  4.88           C  
ATOM   1285  CD  LYS A  86      -3.253 -19.059  33.224  1.00  4.88           C  
ATOM   1286  CE  LYS A  86      -2.292 -19.313  34.390  1.00  4.88           C  
ATOM   1287  NZ  LYS A  86      -1.971 -18.073  35.146  1.00  4.88           N  
ATOM   1288  H   LYS A  86      -3.242 -22.066  30.232  1.00  4.88           H  
ATOM   1289  HA  LYS A  86      -5.608 -22.025  31.872  1.00  4.88           H  
ATOM   1290 1HB  LYS A  86      -4.106 -19.737  30.593  1.00  4.88           H  
ATOM   1291 2HB  LYS A  86      -5.451 -19.531  31.716  1.00  4.88           H  
ATOM   1292 1HG  LYS A  86      -4.158 -20.995  33.355  1.00  4.88           H  
ATOM   1293 2HG  LYS A  86      -2.798 -20.890  32.233  1.00  4.88           H  
ATOM   1294 1HD  LYS A  86      -2.780 -18.410  32.482  1.00  4.88           H  
ATOM   1295 2HD  LYS A  86      -4.131 -18.562  33.620  1.00  4.88           H  
ATOM   1296 1HE  LYS A  86      -2.742 -20.035  35.069  1.00  4.88           H  
ATOM   1297 2HE  LYS A  86      -1.365 -19.726  33.995  1.00  4.88           H  
ATOM   1298 1HZ  LYS A  86      -1.335 -18.285  35.898  1.00  4.88           H  
ATOM   1299 2HZ  LYS A  86      -1.540 -17.389  34.525  1.00  4.88           H  
ATOM   1300 3HZ  LYS A  86      -2.820 -17.682  35.524  1.00  4.88           H  
ATOM   1301  N   ARG A  87      -7.581 -21.182  30.589  1.00  4.02           N  
ATOM   1302  CA  ARG A  87      -8.899 -21.082  29.938  1.00  4.02           C  
ATOM   1303  C   ARG A  87      -9.172 -19.998  28.877  1.00  4.02           C  
ATOM   1304  O   ARG A  87     -10.169 -20.103  28.160  1.00  4.02           O  
ATOM   1305  CB  ARG A  87      -9.967 -21.001  31.018  1.00  4.02           C  
ATOM   1306  CG  ARG A  87      -9.909 -19.787  31.931  1.00  4.02           C  
ATOM   1307  CD  ARG A  87     -10.958 -19.876  33.003  1.00  4.02           C  
ATOM   1308  NE  ARG A  87     -10.802 -18.839  34.013  1.00  4.02           N  
ATOM   1309  CZ  ARG A  87     -11.667 -18.560  34.993  1.00  4.02           C  
ATOM   1310  NH1 ARG A  87     -12.806 -19.214  35.117  1.00  4.02           N  
ATOM   1311  NH2 ARG A  87     -11.332 -17.608  35.829  1.00  4.02           N  
ATOM   1312  H   ARG A  87      -7.573 -21.092  31.596  1.00  4.02           H  
ATOM   1313  HA  ARG A  87      -9.054 -22.038  29.438  1.00  4.02           H  
ATOM   1314 1HB  ARG A  87     -10.950 -21.008  30.549  1.00  4.02           H  
ATOM   1315 2HB  ARG A  87      -9.904 -21.885  31.651  1.00  4.02           H  
ATOM   1316 1HG  ARG A  87      -8.928 -19.732  32.411  1.00  4.02           H  
ATOM   1317 2HG  ARG A  87     -10.077 -18.878  31.352  1.00  4.02           H  
ATOM   1318 1HD  ARG A  87     -11.943 -19.766  32.553  1.00  4.02           H  
ATOM   1319 2HD  ARG A  87     -10.889 -20.843  33.496  1.00  4.02           H  
ATOM   1320  HE  ARG A  87      -9.938 -18.279  34.018  1.00  4.02           H  
ATOM   1321 1HH1 ARG A  87     -13.041 -19.944  34.461  1.00  4.02           H  
ATOM   1322 2HH1 ARG A  87     -13.440 -18.984  35.867  1.00  4.02           H  
ATOM   1323 1HH2 ARG A  87     -10.421 -17.150  35.673  1.00  4.02           H  
ATOM   1324 2HH2 ARG A  87     -11.936 -17.347  36.591  1.00  4.02           H  
ATOM   1325  N   GLY A  88      -8.345 -18.965  28.762  1.00  3.34           N  
ATOM   1326  CA  GLY A  88      -8.629 -17.957  27.735  1.00  3.34           C  
ATOM   1327  C   GLY A  88      -7.520 -16.932  27.552  1.00  3.34           C  
ATOM   1328  O   GLY A  88      -6.615 -16.814  28.382  1.00  3.34           O  
ATOM   1329  H   GLY A  88      -7.532 -18.893  29.355  1.00  3.34           H  
ATOM   1330 1HA  GLY A  88      -8.800 -18.463  26.784  1.00  3.34           H  
ATOM   1331 2HA  GLY A  88      -9.558 -17.445  27.986  1.00  3.34           H  
ATOM   1332  N   ILE A  89      -7.655 -16.122  26.502  1.00  2.87           N  
ATOM   1333  CA  ILE A  89      -6.641 -15.142  26.112  1.00  2.87           C  
ATOM   1334  C   ILE A  89      -6.288 -14.121  27.184  1.00  2.87           C  
ATOM   1335  O   ILE A  89      -5.157 -13.655  27.235  1.00  2.87           O  
ATOM   1336  CB  ILE A  89      -7.085 -14.402  24.834  1.00  2.87           C  
ATOM   1337  CG1 ILE A  89      -5.930 -13.632  24.216  1.00  2.87           C  
ATOM   1338  CG2 ILE A  89      -8.255 -13.515  25.071  1.00  2.87           C  
ATOM   1339  CD1 ILE A  89      -4.834 -14.526  23.651  1.00  2.87           C  
ATOM   1340  H   ILE A  89      -8.456 -16.249  25.898  1.00  2.87           H  
ATOM   1341  HA  ILE A  89      -5.737 -15.691  25.861  1.00  2.87           H  
ATOM   1342  HB  ILE A  89      -7.376 -15.116  24.131  1.00  2.87           H  
ATOM   1343 1HG1 ILE A  89      -6.306 -13.003  23.421  1.00  2.87           H  
ATOM   1344 2HG1 ILE A  89      -5.495 -13.004  24.979  1.00  2.87           H  
ATOM   1345 1HG2 ILE A  89      -8.557 -13.060  24.129  1.00  2.87           H  
ATOM   1346 2HG2 ILE A  89      -9.070 -14.115  25.458  1.00  2.87           H  
ATOM   1347 3HG2 ILE A  89      -8.001 -12.741  25.774  1.00  2.87           H  
ATOM   1348 1HD1 ILE A  89      -4.037 -13.930  23.231  1.00  2.87           H  
ATOM   1349 2HD1 ILE A  89      -4.430 -15.159  24.445  1.00  2.87           H  
ATOM   1350 3HD1 ILE A  89      -5.231 -15.138  22.882  1.00  2.87           H  
ATOM   1351  N   VAL A  90      -7.212 -13.779  28.074  1.00  2.59           N  
ATOM   1352  CA  VAL A  90      -6.838 -12.786  29.060  1.00  2.59           C  
ATOM   1353  C   VAL A  90      -5.836 -13.364  30.039  1.00  2.59           C  
ATOM   1354  O   VAL A  90      -4.726 -12.858  30.167  1.00  2.59           O  
ATOM   1355  CB  VAL A  90      -8.066 -12.278  29.822  1.00  2.59           C  
ATOM   1356  CG1 VAL A  90      -7.620 -11.334  30.934  1.00  2.59           C  
ATOM   1357  CG2 VAL A  90      -9.016 -11.599  28.852  1.00  2.59           C  
ATOM   1358  H   VAL A  90      -8.136 -14.182  28.043  1.00  2.59           H  
ATOM   1359  HA  VAL A  90      -6.370 -11.949  28.558  1.00  2.59           H  
ATOM   1360  HB  VAL A  90      -8.573 -13.120  30.292  1.00  2.59           H  
ATOM   1361 1HG1 VAL A  90      -8.487 -10.982  31.487  1.00  2.59           H  
ATOM   1362 2HG1 VAL A  90      -6.953 -11.862  31.611  1.00  2.59           H  
ATOM   1363 3HG1 VAL A  90      -7.093 -10.476  30.500  1.00  2.59           H  
ATOM   1364 1HG2 VAL A  90      -9.898 -11.247  29.387  1.00  2.59           H  
ATOM   1365 2HG2 VAL A  90      -8.521 -10.756  28.385  1.00  2.59           H  
ATOM   1366 3HG2 VAL A  90      -9.315 -12.314  28.091  1.00  2.59           H  
ATOM   1367  N   GLU A  91      -6.172 -14.480  30.664  1.00  2.50           N  
ATOM   1368  CA  GLU A  91      -5.254 -15.051  31.628  1.00  2.50           C  
ATOM   1369  C   GLU A  91      -3.948 -15.469  30.959  1.00  2.50           C  
ATOM   1370  O   GLU A  91      -2.859 -15.318  31.538  1.00  2.50           O  
ATOM   1371  CB  GLU A  91      -5.899 -16.239  32.325  1.00  2.50           C  
ATOM   1372  CG  GLU A  91      -7.063 -15.878  33.221  1.00  2.50           C  
ATOM   1373  CD  GLU A  91      -7.674 -17.075  33.893  1.00  2.50           C  
ATOM   1374  OE1 GLU A  91      -7.197 -18.170  33.680  1.00  2.50           O  
ATOM   1375  OE2 GLU A  91      -8.653 -16.904  34.585  1.00  2.50           O  
ATOM   1376  H   GLU A  91      -7.069 -14.908  30.496  1.00  2.50           H  
ATOM   1377  HA  GLU A  91      -5.028 -14.290  32.375  1.00  2.50           H  
ATOM   1378 1HB  GLU A  91      -6.240 -16.963  31.579  1.00  2.50           H  
ATOM   1379 2HB  GLU A  91      -5.161 -16.720  32.937  1.00  2.50           H  
ATOM   1380 1HG  GLU A  91      -6.720 -15.178  33.983  1.00  2.50           H  
ATOM   1381 2HG  GLU A  91      -7.822 -15.376  32.620  1.00  2.50           H  
ATOM   1382  N   GLN A  92      -4.046 -15.959  29.717  1.00  2.56           N  
ATOM   1383  CA  GLN A  92      -2.872 -16.407  28.994  1.00  2.56           C  
ATOM   1384  C   GLN A  92      -1.900 -15.257  28.760  1.00  2.56           C  
ATOM   1385  O   GLN A  92      -0.698 -15.430  29.004  1.00  2.56           O  
ATOM   1386  CB  GLN A  92      -3.302 -16.999  27.639  1.00  2.56           C  
ATOM   1387  CG  GLN A  92      -4.052 -18.351  27.729  1.00  2.56           C  
ATOM   1388  CD  GLN A  92      -4.769 -18.766  26.397  1.00  2.56           C  
ATOM   1389  OE1 GLN A  92      -4.674 -18.122  25.335  1.00  2.56           O  
ATOM   1390  NE2 GLN A  92      -5.541 -19.847  26.465  1.00  2.56           N  
ATOM   1391  H   GLN A  92      -4.963 -16.060  29.277  1.00  2.56           H  
ATOM   1392  HA  GLN A  92      -2.369 -17.171  29.584  1.00  2.56           H  
ATOM   1393 1HB  GLN A  92      -3.943 -16.286  27.137  1.00  2.56           H  
ATOM   1394 2HB  GLN A  92      -2.422 -17.136  27.010  1.00  2.56           H  
ATOM   1395 1HG  GLN A  92      -3.321 -19.124  27.957  1.00  2.56           H  
ATOM   1396 2HG  GLN A  92      -4.780 -18.316  28.527  1.00  2.56           H  
ATOM   1397 1HE2 GLN A  92      -6.048 -20.160  25.659  1.00  2.56           H  
ATOM   1398 2HE2 GLN A  92      -5.661 -20.358  27.342  1.00  2.56           H  
ATOM   1399  N   CYS A  93      -2.427 -14.070  28.398  1.00  2.73           N  
ATOM   1400  CA  CYS A  93      -1.579 -12.926  28.076  1.00  2.73           C  
ATOM   1401  C   CYS A  93      -1.247 -12.065  29.297  1.00  2.73           C  
ATOM   1402  O   CYS A  93      -0.374 -11.191  29.231  1.00  2.73           O  
ATOM   1403  CB  CYS A  93      -2.250 -12.040  27.042  1.00  2.73           C  
ATOM   1404  SG  CYS A  93      -2.589 -12.805  25.449  1.00  2.73           S  
ATOM   1405  H   CYS A  93      -3.428 -13.980  28.248  1.00  2.73           H  
ATOM   1406  HA  CYS A  93      -0.649 -13.300  27.665  1.00  2.73           H  
ATOM   1407 1HB  CYS A  93      -3.197 -11.677  27.444  1.00  2.73           H  
ATOM   1408 2HB  CYS A  93      -1.621 -11.191  26.869  1.00  2.73           H  
ATOM   1409  N   CYS A  94      -1.949 -12.300  30.413  1.00  2.96           N  
ATOM   1410  CA  CYS A  94      -1.626 -11.599  31.650  1.00  2.96           C  
ATOM   1411  C   CYS A  94      -0.456 -12.325  32.313  1.00  2.96           C  
ATOM   1412  O   CYS A  94       0.356 -11.714  33.010  1.00  2.96           O  
ATOM   1413  CB  CYS A  94      -2.809 -11.575  32.633  1.00  2.96           C  
ATOM   1414  SG  CYS A  94      -4.263 -10.583  32.117  1.00  2.96           S  
ATOM   1415  H   CYS A  94      -2.727 -12.956  30.394  1.00  2.96           H  
ATOM   1416  HA  CYS A  94      -1.329 -10.581  31.417  1.00  2.96           H  
ATOM   1417 1HB  CYS A  94      -3.151 -12.599  32.788  1.00  2.96           H  
ATOM   1418 2HB  CYS A  94      -2.467 -11.201  33.595  1.00  2.96           H  
ATOM   1419  N   THR A  95      -0.376 -13.640  32.064  1.00  3.18           N  
ATOM   1420  CA  THR A  95       0.657 -14.509  32.617  1.00  3.18           C  
ATOM   1421  C   THR A  95       1.923 -14.533  31.767  1.00  3.18           C  
ATOM   1422  O   THR A  95       3.032 -14.389  32.282  1.00  3.18           O  
ATOM   1423  CB  THR A  95       0.144 -15.956  32.694  1.00  3.18           C  
ATOM   1424  OG1 THR A  95      -1.044 -15.996  33.496  1.00  3.18           O  
ATOM   1425  CG2 THR A  95       1.220 -16.868  33.291  1.00  3.18           C  
ATOM   1426  H   THR A  95      -1.110 -14.077  31.508  1.00  3.18           H  
ATOM   1427  HA  THR A  95       0.915 -14.153  33.613  1.00  3.18           H  
ATOM   1428  HB  THR A  95      -0.103 -16.306  31.688  1.00  3.18           H  
ATOM   1429  HG1 THR A  95      -1.780 -15.593  32.958  1.00  3.18           H  
ATOM   1430 1HG2 THR A  95       0.846 -17.885  33.336  1.00  3.18           H  
ATOM   1431 2HG2 THR A  95       2.114 -16.834  32.663  1.00  3.18           H  
ATOM   1432 3HG2 THR A  95       1.475 -16.529  34.294  1.00  3.18           H  
ATOM   1433  N   SER A  96       1.750 -14.696  30.458  1.00  3.35           N  
ATOM   1434  CA  SER A  96       2.857 -14.842  29.528  1.00  3.35           C  
ATOM   1435  C   SER A  96       2.699 -13.848  28.397  1.00  3.35           C  
ATOM   1436  O   SER A  96       1.646 -13.241  28.254  1.00  3.35           O  
ATOM   1437  CB  SER A  96       2.869 -16.262  28.999  1.00  3.35           C  
ATOM   1438  OG  SER A  96       1.711 -16.537  28.229  1.00  3.35           O  
ATOM   1439  H   SER A  96       0.808 -14.784  30.077  1.00  3.35           H  
ATOM   1440  HA  SER A  96       3.796 -14.640  30.045  1.00  3.35           H  
ATOM   1441 1HB  SER A  96       3.749 -16.416  28.401  1.00  3.35           H  
ATOM   1442 2HB  SER A  96       2.923 -16.955  29.839  1.00  3.35           H  
ATOM   1443  HG  SER A  96       0.953 -16.105  28.684  1.00  3.35           H  
ATOM   1444  N   ILE A  97       3.723 -13.666  27.586  1.00  3.44           N  
ATOM   1445  CA  ILE A  97       3.565 -12.727  26.486  1.00  3.44           C  
ATOM   1446  C   ILE A  97       3.058 -13.402  25.234  1.00  3.44           C  
ATOM   1447  O   ILE A  97       3.646 -14.367  24.746  1.00  3.44           O  
ATOM   1448  CB  ILE A  97       4.849 -11.962  26.237  1.00  3.44           C  
ATOM   1449  CG1 ILE A  97       5.136 -11.206  27.486  1.00  3.44           C  
ATOM   1450  CG2 ILE A  97       4.755 -11.047  25.030  1.00  3.44           C  
ATOM   1451  CD1 ILE A  97       6.378 -10.518  27.468  1.00  3.44           C  
ATOM   1452  H   ILE A  97       4.592 -14.181  27.740  1.00  3.44           H  
ATOM   1453  HA  ILE A  97       2.822 -11.986  26.780  1.00  3.44           H  
ATOM   1454  HB  ILE A  97       5.658 -12.669  26.092  1.00  3.44           H  
ATOM   1455 1HG1 ILE A  97       4.350 -10.499  27.658  1.00  3.44           H  
ATOM   1456 2HG1 ILE A  97       5.156 -11.907  28.319  1.00  3.44           H  
ATOM   1457 1HG2 ILE A  97       5.700 -10.511  24.902  1.00  3.44           H  
ATOM   1458 2HG2 ILE A  97       4.548 -11.633  24.134  1.00  3.44           H  
ATOM   1459 3HG2 ILE A  97       3.951 -10.326  25.183  1.00  3.44           H  
ATOM   1460 1HD1 ILE A  97       6.513 -10.006  28.417  1.00  3.44           H  
ATOM   1461 2HD1 ILE A  97       7.150 -11.197  27.314  1.00  3.44           H  
ATOM   1462 3HD1 ILE A  97       6.369  -9.796  26.655  1.00  3.44           H  
ATOM   1463  N   CYS A  98       1.923 -12.913  24.749  1.00  3.44           N  
ATOM   1464  CA  CYS A  98       1.274 -13.530  23.612  1.00  3.44           C  
ATOM   1465  C   CYS A  98       1.802 -13.133  22.260  1.00  3.44           C  
ATOM   1466  O   CYS A  98       2.101 -11.967  21.996  1.00  3.44           O  
ATOM   1467  CB  CYS A  98      -0.219 -13.249  23.630  1.00  3.44           C  
ATOM   1468  SG  CYS A  98      -1.063 -14.055  24.977  1.00  3.44           S  
ATOM   1469  H   CYS A  98       1.500 -12.112  25.196  1.00  3.44           H  
ATOM   1470  HA  CYS A  98       1.402 -14.604  23.719  1.00  3.44           H  
ATOM   1471 1HB  CYS A  98      -0.392 -12.181  23.702  1.00  3.44           H  
ATOM   1472 2HB  CYS A  98      -0.663 -13.592  22.692  1.00  3.44           H  
ATOM   1473  N   SER A  99       1.846 -14.137  21.402  1.00  3.32           N  
ATOM   1474  CA  SER A  99       2.172 -14.051  19.997  1.00  3.32           C  
ATOM   1475  C   SER A  99       0.965 -13.677  19.168  1.00  3.32           C  
ATOM   1476  O   SER A  99      -0.174 -13.767  19.638  1.00  3.32           O  
ATOM   1477  CB  SER A  99       2.668 -15.392  19.546  1.00  3.32           C  
ATOM   1478  OG  SER A  99       1.641 -16.348  19.688  1.00  3.32           O  
ATOM   1479  H   SER A  99       1.618 -15.065  21.763  1.00  3.32           H  
ATOM   1480  HA  SER A  99       2.949 -13.297  19.863  1.00  3.32           H  
ATOM   1481 1HB  SER A  99       2.993 -15.340  18.506  1.00  3.32           H  
ATOM   1482 2HB  SER A  99       3.521 -15.683  20.152  1.00  3.32           H  
ATOM   1483  HG  SER A  99       1.578 -16.489  20.669  1.00  3.32           H  
ATOM   1484  N   LEU A 100       1.201 -13.355  17.903  1.00  3.13           N  
ATOM   1485  CA  LEU A 100       0.110 -13.024  17.004  1.00  3.13           C  
ATOM   1486  C   LEU A 100      -0.842 -14.190  16.834  1.00  3.13           C  
ATOM   1487  O   LEU A 100      -2.046 -13.983  16.741  1.00  3.13           O  
ATOM   1488  CB  LEU A 100       0.662 -12.627  15.645  1.00  3.13           C  
ATOM   1489  CG  LEU A 100       1.430 -11.324  15.627  1.00  3.13           C  
ATOM   1490  CD1 LEU A 100       2.076 -11.137  14.271  1.00  3.13           C  
ATOM   1491  CD2 LEU A 100       0.490 -10.187  15.948  1.00  3.13           C  
ATOM   1492  H   LEU A 100       2.155 -13.302  17.571  1.00  3.13           H  
ATOM   1493  HA  LEU A 100      -0.443 -12.186  17.423  1.00  3.13           H  
ATOM   1494 1HB  LEU A 100       1.328 -13.415  15.293  1.00  3.13           H  
ATOM   1495 2HB  LEU A 100      -0.169 -12.541  14.943  1.00  3.13           H  
ATOM   1496  HG  LEU A 100       2.214 -11.358  16.367  1.00  3.13           H  
ATOM   1497 1HD1 LEU A 100       2.641 -10.201  14.271  1.00  3.13           H  
ATOM   1498 2HD1 LEU A 100       2.754 -11.968  14.076  1.00  3.13           H  
ATOM   1499 3HD1 LEU A 100       1.309 -11.102  13.500  1.00  3.13           H  
ATOM   1500 1HD2 LEU A 100       1.047  -9.248  15.944  1.00  3.13           H  
ATOM   1501 2HD2 LEU A 100      -0.288 -10.151  15.194  1.00  3.13           H  
ATOM   1502 3HD2 LEU A 100       0.046 -10.342  16.930  1.00  3.13           H  
ATOM   1503  N   TYR A 101      -0.320 -15.418  16.823  1.00  2.92           N  
ATOM   1504  CA  TYR A 101      -1.191 -16.571  16.643  1.00  2.92           C  
ATOM   1505  C   TYR A 101      -2.021 -16.844  17.880  1.00  2.92           C  
ATOM   1506  O   TYR A 101      -3.193 -17.212  17.777  1.00  2.92           O  
ATOM   1507  CB  TYR A 101      -0.385 -17.779  16.204  1.00  2.92           C  
ATOM   1508  CG  TYR A 101      -0.056 -17.648  14.769  1.00  2.92           C  
ATOM   1509  CD1 TYR A 101       1.197 -17.344  14.356  1.00  2.92           C  
ATOM   1510  CD2 TYR A 101      -1.061 -17.805  13.862  1.00  2.92           C  
ATOM   1511  CE1 TYR A 101       1.450 -17.192  13.005  1.00  2.92           C  
ATOM   1512  CE2 TYR A 101      -0.821 -17.670  12.522  1.00  2.92           C  
ATOM   1513  CZ  TYR A 101       0.437 -17.362  12.090  1.00  2.92           C  
ATOM   1514  OH  TYR A 101       0.696 -17.210  10.744  1.00  2.92           O  
ATOM   1515  H   TYR A 101       0.676 -15.546  16.928  1.00  2.92           H  
ATOM   1516  HA  TYR A 101      -1.878 -16.344  15.833  1.00  2.92           H  
ATOM   1517 1HB  TYR A 101       0.541 -17.860  16.780  1.00  2.92           H  
ATOM   1518 2HB  TYR A 101      -0.965 -18.689  16.356  1.00  2.92           H  
ATOM   1519  HD1 TYR A 101       1.979 -17.217  15.089  1.00  2.92           H  
ATOM   1520  HD2 TYR A 101      -2.057 -18.030  14.219  1.00  2.92           H  
ATOM   1521  HE1 TYR A 101       2.442 -16.940  12.659  1.00  2.92           H  
ATOM   1522  HE2 TYR A 101      -1.634 -17.793  11.804  1.00  2.92           H  
ATOM   1523  HH  TYR A 101       1.614 -16.960  10.624  1.00  2.92           H  
ATOM   1524  N   GLN A 102      -1.464 -16.603  19.061  1.00  2.71           N  
ATOM   1525  CA  GLN A 102      -2.288 -16.793  20.244  1.00  2.71           C  
ATOM   1526  C   GLN A 102      -3.447 -15.812  20.219  1.00  2.71           C  
ATOM   1527  O   GLN A 102      -4.567 -16.164  20.561  1.00  2.71           O  
ATOM   1528  CB  GLN A 102      -1.448 -16.659  21.498  1.00  2.71           C  
ATOM   1529  CG  GLN A 102      -0.526 -17.838  21.700  1.00  2.71           C  
ATOM   1530  CD  GLN A 102       0.524 -17.590  22.718  1.00  2.71           C  
ATOM   1531  OE1 GLN A 102       1.391 -16.738  22.472  1.00  2.71           O  
ATOM   1532  NE2 GLN A 102       0.476 -18.293  23.846  1.00  2.71           N  
ATOM   1533  H   GLN A 102      -0.484 -16.315  19.144  1.00  2.71           H  
ATOM   1534  HA  GLN A 102      -2.703 -17.800  20.219  1.00  2.71           H  
ATOM   1535 1HB  GLN A 102      -0.845 -15.752  21.432  1.00  2.71           H  
ATOM   1536 2HB  GLN A 102      -2.097 -16.561  22.371  1.00  2.71           H  
ATOM   1537 1HG  GLN A 102      -1.124 -18.687  22.032  1.00  2.71           H  
ATOM   1538 2HG  GLN A 102      -0.044 -18.078  20.751  1.00  2.71           H  
ATOM   1539 1HE2 GLN A 102       1.168 -18.146  24.557  1.00  2.71           H  
ATOM   1540 2HE2 GLN A 102      -0.253 -18.965  23.991  1.00  2.71           H  
ATOM   1541  N   LEU A 103      -3.184 -14.587  19.770  1.00  2.53           N  
ATOM   1542  CA  LEU A 103      -4.229 -13.582  19.664  1.00  2.53           C  
ATOM   1543  C   LEU A 103      -5.221 -13.947  18.540  1.00  2.53           C  
ATOM   1544  O   LEU A 103      -6.440 -13.843  18.707  1.00  2.53           O  
ATOM   1545  CB  LEU A 103      -3.555 -12.238  19.376  1.00  2.53           C  
ATOM   1546  CG  LEU A 103      -2.696 -11.652  20.514  1.00  2.53           C  
ATOM   1547  CD1 LEU A 103      -1.902 -10.497  19.983  1.00  2.53           C  
ATOM   1548  CD2 LEU A 103      -3.572 -11.178  21.634  1.00  2.53           C  
ATOM   1549  H   LEU A 103      -2.225 -14.345  19.516  1.00  2.53           H  
ATOM   1550  HA  LEU A 103      -4.766 -13.532  20.609  1.00  2.53           H  
ATOM   1551 1HB  LEU A 103      -2.899 -12.371  18.523  1.00  2.53           H  
ATOM   1552 2HB  LEU A 103      -4.310 -11.509  19.108  1.00  2.53           H  
ATOM   1553  HG  LEU A 103      -2.009 -12.416  20.881  1.00  2.53           H  
ATOM   1554 1HD1 LEU A 103      -1.286 -10.080  20.777  1.00  2.53           H  
ATOM   1555 2HD1 LEU A 103      -1.263 -10.845  19.178  1.00  2.53           H  
ATOM   1556 3HD1 LEU A 103      -2.584  -9.743  19.607  1.00  2.53           H  
ATOM   1557 1HD2 LEU A 103      -2.943 -10.772  22.422  1.00  2.53           H  
ATOM   1558 2HD2 LEU A 103      -4.241 -10.403  21.265  1.00  2.53           H  
ATOM   1559 3HD2 LEU A 103      -4.152 -12.000  22.022  1.00  2.53           H  
ATOM   1560  N   GLU A 104      -4.690 -14.435  17.407  1.00  2.42           N  
ATOM   1561  CA  GLU A 104      -5.482 -14.815  16.235  1.00  2.42           C  
ATOM   1562  C   GLU A 104      -6.475 -15.911  16.521  1.00  2.42           C  
ATOM   1563  O   GLU A 104      -7.548 -15.971  15.923  1.00  2.42           O  
ATOM   1564  CB  GLU A 104      -4.627 -15.217  15.033  1.00  2.42           C  
ATOM   1565  CG  GLU A 104      -5.456 -15.560  13.787  1.00  2.42           C  
ATOM   1566  CD  GLU A 104      -4.652 -15.722  12.515  1.00  2.42           C  
ATOM   1567  OE1 GLU A 104      -3.495 -15.397  12.510  1.00  2.42           O  
ATOM   1568  OE2 GLU A 104      -5.208 -16.188  11.539  1.00  2.42           O  
ATOM   1569  H   GLU A 104      -3.680 -14.500  17.330  1.00  2.42           H  
ATOM   1570  HA  GLU A 104      -6.032 -13.939  15.938  1.00  2.42           H  
ATOM   1571 1HB  GLU A 104      -3.925 -14.421  14.788  1.00  2.42           H  
ATOM   1572 2HB  GLU A 104      -4.056 -16.102  15.287  1.00  2.42           H  
ATOM   1573 1HG  GLU A 104      -5.970 -16.492  13.991  1.00  2.42           H  
ATOM   1574 2HG  GLU A 104      -6.208 -14.787  13.640  1.00  2.42           H  
ATOM   1575  N   ASN A 105      -6.145 -16.784  17.451  1.00  2.41           N  
ATOM   1576  CA  ASN A 105      -7.023 -17.891  17.752  1.00  2.41           C  
ATOM   1577  C   ASN A 105      -8.329 -17.482  18.438  1.00  2.41           C  
ATOM   1578  O   ASN A 105      -9.217 -18.308  18.621  1.00  2.41           O  
ATOM   1579  CB  ASN A 105      -6.267 -18.946  18.507  1.00  2.41           C  
ATOM   1580  CG  ASN A 105      -5.388 -19.637  17.544  1.00  2.41           C  
ATOM   1581  OD1 ASN A 105      -5.802 -19.748  16.372  1.00  2.41           O  
ATOM   1582  ND2 ASN A 105      -4.225 -20.055  17.952  1.00  2.41           N  
ATOM   1583  H   ASN A 105      -5.230 -16.715  17.903  1.00  2.41           H  
ATOM   1584  HA  ASN A 105      -7.289 -18.337  16.802  1.00  2.41           H  
ATOM   1585 1HB  ASN A 105      -5.663 -18.487  19.297  1.00  2.41           H  
ATOM   1586 2HB  ASN A 105      -6.954 -19.659  18.962  1.00  2.41           H  
ATOM   1587 1HD2 ASN A 105      -3.576 -20.482  17.296  1.00  2.41           H  
ATOM   1588 2HD2 ASN A 105      -3.955 -19.923  18.904  1.00  2.41           H  
ATOM   1589  N   TYR A 106      -8.471 -16.205  18.792  1.00  2.53           N  
ATOM   1590  CA  TYR A 106      -9.716 -15.717  19.359  1.00  2.53           C  
ATOM   1591  C   TYR A 106     -10.534 -14.947  18.303  1.00  2.53           C  
ATOM   1592  O   TYR A 106     -11.594 -14.382  18.595  1.00  2.53           O  
ATOM   1593  CB  TYR A 106      -9.379 -14.940  20.619  1.00  2.53           C  
ATOM   1594  CG  TYR A 106      -8.811 -15.918  21.614  1.00  2.53           C  
ATOM   1595  CD1 TYR A 106      -7.490 -16.243  21.516  1.00  2.53           C  
ATOM   1596  CD2 TYR A 106      -9.602 -16.511  22.597  1.00  2.53           C  
ATOM   1597  CE1 TYR A 106      -6.923 -17.163  22.378  1.00  2.53           C  
ATOM   1598  CE2 TYR A 106      -9.031 -17.432  23.473  1.00  2.53           C  
ATOM   1599  CZ  TYR A 106      -7.685 -17.749  23.353  1.00  2.53           C  
ATOM   1600  OH  TYR A 106      -7.097 -18.644  24.206  1.00  2.53           O  
ATOM   1601  H   TYR A 106      -7.707 -15.537  18.652  1.00  2.53           H  
ATOM   1602  HA  TYR A 106     -10.318 -16.574  19.664  1.00  2.53           H  
ATOM   1603 1HB  TYR A 106      -8.630 -14.172  20.405  1.00  2.53           H  
ATOM   1604 2HB  TYR A 106     -10.262 -14.467  21.039  1.00  2.53           H  
ATOM   1605  HD1 TYR A 106      -6.890 -15.772  20.740  1.00  2.53           H  
ATOM   1606  HD2 TYR A 106     -10.663 -16.257  22.678  1.00  2.53           H  
ATOM   1607  HE1 TYR A 106      -5.867 -17.418  22.288  1.00  2.53           H  
ATOM   1608  HE2 TYR A 106      -9.639 -17.901  24.247  1.00  2.53           H  
ATOM   1609  HH  TYR A 106      -6.136 -18.426  24.293  1.00  2.53           H  
ATOM   1610  N   CYS A 107     -10.078 -14.994  17.035  1.00  2.75           N  
ATOM   1611  CA  CYS A 107     -10.746 -14.295  15.922  1.00  2.75           C  
ATOM   1612  C   CYS A 107     -11.911 -15.078  15.310  1.00  2.75           C  
ATOM   1613  O   CYS A 107     -12.470 -14.632  14.314  1.00  2.75           O  
ATOM   1614  CB  CYS A 107      -9.804 -14.037  14.734  1.00  2.75           C  
ATOM   1615  SG  CYS A 107      -8.368 -12.954  14.957  1.00  2.75           S  
ATOM   1616  H   CYS A 107      -9.208 -15.482  16.823  1.00  2.75           H  
ATOM   1617  HA  CYS A 107     -11.136 -13.348  16.291  1.00  2.75           H  
ATOM   1618 1HB  CYS A 107      -9.427 -14.999  14.383  1.00  2.75           H  
ATOM   1619 2HB  CYS A 107     -10.394 -13.622  13.921  1.00  2.75           H  
ATOM   1620  N   ASN A 108     -12.213 -16.262  15.860  1.00  3.07           N  
ATOM   1621  CA  ASN A 108     -13.285 -17.155  15.400  1.00  3.07           C  
ATOM   1622  C   ASN A 108     -14.375 -16.442  14.615  1.00  3.07           C  
ATOM   1623  O   ASN A 108     -14.470 -16.609  13.398  1.00  3.07           O  
ATOM   1624  OXT ASN A 108     -15.314 -15.954  15.237  1.00  3.07           O  
ATOM   1625  CB  ASN A 108     -13.890 -17.873  16.591  1.00  3.07           C  
ATOM   1626  CG  ASN A 108     -15.018 -18.861  16.245  1.00  3.07           C  
ATOM   1627  OD1 ASN A 108     -16.171 -18.425  16.125  1.00  3.07           O  
ATOM   1628  ND2 ASN A 108     -14.736 -20.133  16.097  1.00  3.07           N  
ATOM   1629  H   ASN A 108     -11.677 -16.544  16.669  1.00  3.07           H  
ATOM   1630  HA  ASN A 108     -12.843 -17.899  14.736  1.00  3.07           H  
ATOM   1631 1HB  ASN A 108     -13.102 -18.417  17.121  1.00  3.07           H  
ATOM   1632 2HB  ASN A 108     -14.278 -17.121  17.267  1.00  3.07           H  
ATOM   1633 1HD2 ASN A 108     -15.464 -20.780  15.880  1.00  3.07           H  
ATOM   1634 2HD2 ASN A 108     -13.790 -20.487  16.204  1.00  3.07           H  
TER    1635
ENDMDL

REMARK ID 698053 MODEL 5 INS_PIG
PFRMAT TS
TARGET INS_PIG
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       0.964  -0.534  -1.775  1.00 18.72           N  
ATOM      2  CA  MET A   1       2.359  -0.177  -2.007  1.00 18.72           C  
ATOM      3  C   MET A   1       2.728   1.161  -1.381  1.00 18.72           C  
ATOM      4  O   MET A   1       1.889   2.067  -1.249  1.00 18.72           O  
ATOM      5  CB  MET A   1       2.659  -0.130  -3.501  1.00 18.72           C  
ATOM      6  CG  MET A   1       2.573  -1.464  -4.216  1.00 18.72           C  
ATOM      7  SD  MET A   1       2.913  -1.313  -5.980  1.00 18.72           S  
ATOM      8  CE  MET A   1       4.673  -0.964  -5.949  1.00 18.72           C  
ATOM      9 1H   MET A   1       0.680  -1.236  -2.444  1.00 18.72           H  
ATOM     10 2H   MET A   1       0.865  -0.904  -0.839  1.00 18.72           H  
ATOM     11 3H   MET A   1       0.380   0.283  -1.876  1.00 18.72           H  
ATOM     12  HA  MET A   1       2.987  -0.940  -1.547  1.00 18.72           H  
ATOM     13 1HB  MET A   1       1.962   0.549  -3.989  1.00 18.72           H  
ATOM     14 2HB  MET A   1       3.662   0.266  -3.657  1.00 18.72           H  
ATOM     15 1HG  MET A   1       3.289  -2.161  -3.782  1.00 18.72           H  
ATOM     16 2HG  MET A   1       1.573  -1.881  -4.091  1.00 18.72           H  
ATOM     17 1HE  MET A   1       5.037  -0.842  -6.970  1.00 18.72           H  
ATOM     18 2HE  MET A   1       4.853  -0.047  -5.386  1.00 18.72           H  
ATOM     19 3HE  MET A   1       5.200  -1.793  -5.474  1.00 18.72           H  
ATOM     20  N   ALA A   2       4.009   1.298  -1.031  1.00 16.62           N  
ATOM     21  CA  ALA A   2       4.517   2.520  -0.408  1.00 16.62           C  
ATOM     22  C   ALA A   2       4.318   3.746  -1.280  1.00 16.62           C  
ATOM     23  O   ALA A   2       4.032   4.821  -0.767  1.00 16.62           O  
ATOM     24  CB  ALA A   2       5.992   2.383  -0.090  1.00 16.62           C  
ATOM     25  H   ALA A   2       4.653   0.529  -1.173  1.00 16.62           H  
ATOM     26  HA  ALA A   2       3.967   2.673   0.522  1.00 16.62           H  
ATOM     27 1HB  ALA A   2       6.339   3.289   0.403  1.00 16.62           H  
ATOM     28 2HB  ALA A   2       6.147   1.530   0.569  1.00 16.62           H  
ATOM     29 3HB  ALA A   2       6.551   2.237  -1.012  1.00 16.62           H  
ATOM     30  N   LEU A   3       4.442   3.602  -2.600  1.00 14.74           N  
ATOM     31  CA  LEU A   3       4.296   4.773  -3.455  1.00 14.74           C  
ATOM     32  C   LEU A   3       2.923   5.397  -3.295  1.00 14.74           C  
ATOM     33  O   LEU A   3       2.808   6.604  -3.092  1.00 14.74           O  
ATOM     34  CB  LEU A   3       4.520   4.430  -4.923  1.00 14.74           C  
ATOM     35  CG  LEU A   3       4.306   5.610  -5.869  1.00 14.74           C  
ATOM     36  CD1 LEU A   3       5.303   6.713  -5.522  1.00 14.74           C  
ATOM     37  CD2 LEU A   3       4.469   5.154  -7.304  1.00 14.74           C  
ATOM     38  H   LEU A   3       4.659   2.701  -2.996  1.00 14.74           H  
ATOM     39  HA  LEU A   3       5.040   5.508  -3.159  1.00 14.74           H  
ATOM     40 1HB  LEU A   3       5.539   4.073  -5.050  1.00 14.74           H  
ATOM     41 2HB  LEU A   3       3.832   3.634  -5.212  1.00 14.74           H  
ATOM     42  HG  LEU A   3       3.305   6.002  -5.729  1.00 14.74           H  
ATOM     43 1HD1 LEU A   3       5.150   7.566  -6.181  1.00 14.74           H  
ATOM     44 2HD1 LEU A   3       5.155   7.025  -4.487  1.00 14.74           H  
ATOM     45 3HD1 LEU A   3       6.317   6.338  -5.647  1.00 14.74           H  
ATOM     46 1HD2 LEU A   3       4.308   6.000  -7.973  1.00 14.74           H  
ATOM     47 2HD2 LEU A   3       5.475   4.761  -7.450  1.00 14.74           H  
ATOM     48 3HD2 LEU A   3       3.739   4.375  -7.521  1.00 14.74           H  
ATOM     49  N   TRP A   4       1.880   4.577  -3.361  1.00 13.19           N  
ATOM     50  CA  TRP A   4       0.525   5.083  -3.224  1.00 13.19           C  
ATOM     51  C   TRP A   4       0.363   5.730  -1.862  1.00 13.19           C  
ATOM     52  O   TRP A   4      -0.200   6.819  -1.754  1.00 13.19           O  
ATOM     53  CB  TRP A   4      -0.507   3.981  -3.424  1.00 13.19           C  
ATOM     54  CG  TRP A   4      -1.941   4.460  -3.328  1.00 13.19           C  
ATOM     55  CD1 TRP A   4      -2.684   4.992  -4.344  1.00 13.19           C  
ATOM     56  CD2 TRP A   4      -2.819   4.422  -2.172  1.00 13.19           C  
ATOM     57  NE1 TRP A   4      -3.951   5.289  -3.903  1.00 13.19           N  
ATOM     58  CE2 TRP A   4      -4.054   4.940  -2.579  1.00 13.19           C  
ATOM     59  CE3 TRP A   4      -2.663   3.988  -0.851  1.00 13.19           C  
ATOM     60  CZ2 TRP A   4      -5.130   5.031  -1.716  1.00 13.19           C  
ATOM     61  CZ3 TRP A   4      -3.744   4.079   0.012  1.00 13.19           C  
ATOM     62  CH2 TRP A   4      -4.946   4.584  -0.413  1.00 13.19           C  
ATOM     63  H   TRP A   4       2.033   3.591  -3.506  1.00 13.19           H  
ATOM     64  HA  TRP A   4       0.362   5.843  -3.987  1.00 13.19           H  
ATOM     65 1HB  TRP A   4      -0.362   3.521  -4.400  1.00 13.19           H  
ATOM     66 2HB  TRP A   4      -0.353   3.206  -2.671  1.00 13.19           H  
ATOM     67  HD1 TRP A   4      -2.324   5.154  -5.359  1.00 13.19           H  
ATOM     68  HE1 TRP A   4      -4.690   5.687  -4.463  1.00 13.19           H  
ATOM     69  HE3 TRP A   4      -1.711   3.581  -0.509  1.00 13.19           H  
ATOM     70  HZ2 TRP A   4      -6.093   5.433  -2.031  1.00 13.19           H  
ATOM     71  HZ3 TRP A   4      -3.614   3.736   1.038  1.00 13.19           H  
ATOM     72  HH2 TRP A   4      -5.776   4.640   0.293  1.00 13.19           H  
ATOM     73  N   THR A   5       0.867   5.069  -0.817  1.00 12.01           N  
ATOM     74  CA  THR A   5       0.754   5.616   0.527  1.00 12.01           C  
ATOM     75  C   THR A   5       1.400   7.004   0.602  1.00 12.01           C  
ATOM     76  O   THR A   5       0.840   7.932   1.190  1.00 12.01           O  
ATOM     77  CB  THR A   5       1.435   4.691   1.555  1.00 12.01           C  
ATOM     78  OG1 THR A   5       0.790   3.407   1.560  1.00 12.01           O  
ATOM     79  CG2 THR A   5       1.366   5.299   2.934  1.00 12.01           C  
ATOM     80  H   THR A   5       1.329   4.169  -0.960  1.00 12.01           H  
ATOM     81  HA  THR A   5      -0.303   5.714   0.776  1.00 12.01           H  
ATOM     82  HB  THR A   5       2.477   4.557   1.280  1.00 12.01           H  
ATOM     83  HG1 THR A   5       0.842   3.030   0.669  1.00 12.01           H  
ATOM     84 1HG2 THR A   5       1.858   4.639   3.646  1.00 12.01           H  
ATOM     85 2HG2 THR A   5       1.869   6.266   2.926  1.00 12.01           H  
ATOM     86 3HG2 THR A   5       0.324   5.433   3.221  1.00 12.01           H  
ATOM     87  N   ARG A   6       2.593   7.134   0.019  1.00 11.17           N  
ATOM     88  CA  ARG A   6       3.350   8.382  -0.005  1.00 11.17           C  
ATOM     89  C   ARG A   6       2.676   9.476  -0.837  1.00 11.17           C  
ATOM     90  O   ARG A   6       2.722  10.653  -0.473  1.00 11.17           O  
ATOM     91  CB  ARG A   6       4.739   8.109  -0.557  1.00 11.17           C  
ATOM     92  CG  ARG A   6       5.642   7.307   0.378  1.00 11.17           C  
ATOM     93  CD  ARG A   6       6.891   6.878  -0.296  1.00 11.17           C  
ATOM     94  NE  ARG A   6       7.738   6.085   0.585  1.00 11.17           N  
ATOM     95  CZ  ARG A   6       8.773   5.328   0.173  1.00 11.17           C  
ATOM     96  NH1 ARG A   6       9.076   5.267  -1.104  1.00 11.17           N  
ATOM     97  NH2 ARG A   6       9.482   4.643   1.052  1.00 11.17           N  
ATOM     98  H   ARG A   6       3.004   6.318  -0.428  1.00 11.17           H  
ATOM     99  HA  ARG A   6       3.446   8.737   1.019  1.00 11.17           H  
ATOM    100 1HB  ARG A   6       4.652   7.551  -1.487  1.00 11.17           H  
ATOM    101 2HB  ARG A   6       5.235   9.051  -0.786  1.00 11.17           H  
ATOM    102 1HG  ARG A   6       5.916   7.932   1.226  1.00 11.17           H  
ATOM    103 2HG  ARG A   6       5.116   6.428   0.740  1.00 11.17           H  
ATOM    104 1HD  ARG A   6       6.633   6.266  -1.163  1.00 11.17           H  
ATOM    105 2HD  ARG A   6       7.454   7.752  -0.619  1.00 11.17           H  
ATOM    106  HE  ARG A   6       7.534   6.106   1.576  1.00 11.17           H  
ATOM    107 1HH1 ARG A   6       8.533   5.790  -1.777  1.00 11.17           H  
ATOM    108 2HH1 ARG A   6       9.852   4.699  -1.413  1.00 11.17           H  
ATOM    109 1HH2 ARG A   6       9.250   4.688   2.035  1.00 11.17           H  
ATOM    110 2HH2 ARG A   6      10.257   4.075   0.742  1.00 11.17           H  
ATOM    111  N   LEU A   7       2.039   9.093  -1.946  1.00 10.59           N  
ATOM    112  CA  LEU A   7       1.363  10.049  -2.812  1.00 10.59           C  
ATOM    113  C   LEU A   7      -0.008  10.445  -2.314  1.00 10.59           C  
ATOM    114  O   LEU A   7      -0.436  11.578  -2.529  1.00 10.59           O  
ATOM    115  CB  LEU A   7       1.167   9.480  -4.218  1.00 10.59           C  
ATOM    116  CG  LEU A   7       2.403   9.237  -5.043  1.00 10.59           C  
ATOM    117  CD1 LEU A   7       1.988   8.550  -6.335  1.00 10.59           C  
ATOM    118  CD2 LEU A   7       3.088  10.556  -5.318  1.00 10.59           C  
ATOM    119  H   LEU A   7       2.059   8.110  -2.216  1.00 10.59           H  
ATOM    120  HA  LEU A   7       1.977  10.945  -2.873  1.00 10.59           H  
ATOM    121 1HB  LEU A   7       0.645   8.526  -4.124  1.00 10.59           H  
ATOM    122 2HB  LEU A   7       0.536  10.161  -4.776  1.00 10.59           H  
ATOM    123  HG  LEU A   7       3.084   8.585  -4.509  1.00 10.59           H  
ATOM    124 1HD1 LEU A   7       2.867   8.359  -6.948  1.00 10.59           H  
ATOM    125 2HD1 LEU A   7       1.498   7.606  -6.097  1.00 10.59           H  
ATOM    126 3HD1 LEU A   7       1.299   9.190  -6.880  1.00 10.59           H  
ATOM    127 1HD2 LEU A   7       3.981  10.380  -5.918  1.00 10.59           H  
ATOM    128 2HD2 LEU A   7       2.407  11.216  -5.858  1.00 10.59           H  
ATOM    129 3HD2 LEU A   7       3.371  11.021  -4.372  1.00 10.59           H  
ATOM    130  N   LEU A   8      -0.707   9.543  -1.640  1.00 10.15           N  
ATOM    131  CA  LEU A   8      -2.084   9.817  -1.280  1.00 10.15           C  
ATOM    132  C   LEU A   8      -2.361  11.190  -0.655  1.00 10.15           C  
ATOM    133  O   LEU A   8      -3.318  11.832  -1.094  1.00 10.15           O  
ATOM    134  CB  LEU A   8      -2.647   8.711  -0.388  1.00 10.15           C  
ATOM    135  CG  LEU A   8      -4.055   8.961   0.074  1.00 10.15           C  
ATOM    136  CD1 LEU A   8      -4.962   8.960  -1.145  1.00 10.15           C  
ATOM    137  CD2 LEU A   8      -4.434   7.922   1.085  1.00 10.15           C  
ATOM    138  H   LEU A   8      -0.316   8.622  -1.455  1.00 10.15           H  
ATOM    139  HA  LEU A   8      -2.660   9.770  -2.198  1.00 10.15           H  
ATOM    140 1HB  LEU A   8      -2.669   7.794  -0.985  1.00 10.15           H  
ATOM    141 2HB  LEU A   8      -2.020   8.511   0.456  1.00 10.15           H  
ATOM    142  HG  LEU A   8      -4.124   9.947   0.538  1.00 10.15           H  
ATOM    143 1HD1 LEU A   8      -5.989   9.152  -0.838  1.00 10.15           H  
ATOM    144 2HD1 LEU A   8      -4.639   9.737  -1.838  1.00 10.15           H  
ATOM    145 3HD1 LEU A   8      -4.903   7.991  -1.636  1.00 10.15           H  
ATOM    146 1HD2 LEU A   8      -5.455   8.093   1.426  1.00 10.15           H  
ATOM    147 2HD2 LEU A   8      -4.360   6.963   0.633  1.00 10.15           H  
ATOM    148 3HD2 LEU A   8      -3.751   7.977   1.933  1.00 10.15           H  
ATOM    149  N   PRO A   9      -1.627  11.696   0.367  1.00  9.79           N  
ATOM    150  CA  PRO A   9      -1.856  13.020   0.919  1.00  9.79           C  
ATOM    151  C   PRO A   9      -1.840  14.091  -0.166  1.00  9.79           C  
ATOM    152  O   PRO A   9      -2.595  15.059  -0.112  1.00  9.79           O  
ATOM    153  CB  PRO A   9      -0.668  13.190   1.868  1.00  9.79           C  
ATOM    154  CG  PRO A   9      -0.319  11.781   2.285  1.00  9.79           C  
ATOM    155  CD  PRO A   9      -0.524  10.959   1.033  1.00  9.79           C  
ATOM    156  HA  PRO A   9      -2.811  13.029   1.463  1.00  9.79           H  
ATOM    157 1HB  PRO A   9       0.158  13.696   1.347  1.00  9.79           H  
ATOM    158 2HB  PRO A   9      -0.954  13.829   2.716  1.00  9.79           H  
ATOM    159 1HG  PRO A   9       0.721  11.736   2.647  1.00  9.79           H  
ATOM    160 2HG  PRO A   9      -0.958  11.452   3.113  1.00  9.79           H  
ATOM    161 1HD  PRO A   9       0.387  10.984   0.435  1.00  9.79           H  
ATOM    162 2HD  PRO A   9      -0.787   9.967   1.329  1.00  9.79           H  
ATOM    163  N   LEU A  10      -0.991  13.902  -1.179  1.00  9.55           N  
ATOM    164  CA  LEU A  10      -0.872  14.866  -2.252  1.00  9.55           C  
ATOM    165  C   LEU A  10      -2.056  14.791  -3.149  1.00  9.55           C  
ATOM    166  O   LEU A  10      -2.624  15.806  -3.532  1.00  9.55           O  
ATOM    167  CB  LEU A  10       0.386  14.653  -3.092  1.00  9.55           C  
ATOM    168  CG  LEU A  10       0.496  15.630  -4.259  1.00  9.55           C  
ATOM    169  CD1 LEU A  10       0.521  17.072  -3.726  1.00  9.55           C  
ATOM    170  CD2 LEU A  10       1.729  15.305  -5.078  1.00  9.55           C  
ATOM    171  H   LEU A  10      -0.430  13.060  -1.241  1.00  9.55           H  
ATOM    172  HA  LEU A  10      -0.830  15.862  -1.817  1.00  9.55           H  
ATOM    173 1HB  LEU A  10       1.263  14.760  -2.458  1.00  9.55           H  
ATOM    174 2HB  LEU A  10       0.376  13.651  -3.508  1.00  9.55           H  
ATOM    175  HG  LEU A  10      -0.379  15.523  -4.884  1.00  9.55           H  
ATOM    176 1HD1 LEU A  10       0.576  17.767  -4.564  1.00  9.55           H  
ATOM    177 2HD1 LEU A  10      -0.389  17.266  -3.156  1.00  9.55           H  
ATOM    178 3HD1 LEU A  10       1.388  17.208  -3.083  1.00  9.55           H  
ATOM    179 1HD2 LEU A  10       1.795  15.991  -5.923  1.00  9.55           H  
ATOM    180 2HD2 LEU A  10       2.618  15.406  -4.456  1.00  9.55           H  
ATOM    181 3HD2 LEU A  10       1.657  14.279  -5.446  1.00  9.55           H  
ATOM    182  N   LEU A  11      -2.420  13.575  -3.499  1.00  9.46           N  
ATOM    183  CA  LEU A  11      -3.485  13.380  -4.448  1.00  9.46           C  
ATOM    184  C   LEU A  11      -4.768  13.957  -3.861  1.00  9.46           C  
ATOM    185  O   LEU A  11      -5.542  14.629  -4.556  1.00  9.46           O  
ATOM    186  CB  LEU A  11      -3.616  11.882  -4.705  1.00  9.46           C  
ATOM    187  CG  LEU A  11      -2.374  11.256  -5.390  1.00  9.46           C  
ATOM    188  CD1 LEU A  11      -2.529   9.737  -5.453  1.00  9.46           C  
ATOM    189  CD2 LEU A  11      -2.178  11.865  -6.756  1.00  9.46           C  
ATOM    190  H   LEU A  11      -1.909  12.782  -3.111  1.00  9.46           H  
ATOM    191  HA  LEU A  11      -3.245  13.899  -5.370  1.00  9.46           H  
ATOM    192 1HB  LEU A  11      -3.768  11.380  -3.753  1.00  9.46           H  
ATOM    193 2HB  LEU A  11      -4.484  11.704  -5.336  1.00  9.46           H  
ATOM    194  HG  LEU A  11      -1.498  11.473  -4.791  1.00  9.46           H  
ATOM    195 1HD1 LEU A  11      -1.643   9.299  -5.912  1.00  9.46           H  
ATOM    196 2HD1 LEU A  11      -2.645   9.338  -4.452  1.00  9.46           H  
ATOM    197 3HD1 LEU A  11      -3.407   9.485  -6.045  1.00  9.46           H  
ATOM    198 1HD2 LEU A  11      -1.289  11.434  -7.219  1.00  9.46           H  
ATOM    199 2HD2 LEU A  11      -3.049  11.659  -7.378  1.00  9.46           H  
ATOM    200 3HD2 LEU A  11      -2.049  12.942  -6.655  1.00  9.46           H  
ATOM    201  N   ALA A  12      -4.961  13.750  -2.553  1.00  9.58           N  
ATOM    202  CA  ALA A  12      -6.118  14.303  -1.876  1.00  9.58           C  
ATOM    203  C   ALA A  12      -6.073  15.826  -1.904  1.00  9.58           C  
ATOM    204  O   ALA A  12      -7.059  16.476  -2.256  1.00  9.58           O  
ATOM    205  CB  ALA A  12      -6.161  13.813  -0.443  1.00  9.58           C  
ATOM    206  H   ALA A  12      -4.296  13.180  -2.028  1.00  9.58           H  
ATOM    207  HA  ALA A  12      -7.012  13.977  -2.403  1.00  9.58           H  
ATOM    208 1HB  ALA A  12      -7.038  14.220   0.056  1.00  9.58           H  
ATOM    209 2HB  ALA A  12      -6.204  12.723  -0.435  1.00  9.58           H  
ATOM    210 3HB  ALA A  12      -5.259  14.143   0.076  1.00  9.58           H  
ATOM    211  N   LEU A  13      -4.905  16.405  -1.617  1.00  9.97           N  
ATOM    212  CA  LEU A  13      -4.788  17.849  -1.635  1.00  9.97           C  
ATOM    213  C   LEU A  13      -5.018  18.437  -3.006  1.00  9.97           C  
ATOM    214  O   LEU A  13      -5.689  19.456  -3.123  1.00  9.97           O  
ATOM    215  CB  LEU A  13      -3.430  18.267  -1.104  1.00  9.97           C  
ATOM    216  CG  LEU A  13      -3.243  18.087   0.390  1.00  9.97           C  
ATOM    217  CD1 LEU A  13      -1.778  18.304   0.761  1.00  9.97           C  
ATOM    218  CD2 LEU A  13      -4.140  19.089   1.096  1.00  9.97           C  
ATOM    219  H   LEU A  13      -4.095  15.848  -1.335  1.00  9.97           H  
ATOM    220  HA  LEU A  13      -5.545  18.254  -0.967  1.00  9.97           H  
ATOM    221 1HB  LEU A  13      -2.663  17.689  -1.614  1.00  9.97           H  
ATOM    222 2HB  LEU A  13      -3.294  19.288  -1.336  1.00  9.97           H  
ATOM    223  HG  LEU A  13      -3.531  17.089   0.683  1.00  9.97           H  
ATOM    224 1HD1 LEU A  13      -1.656  18.178   1.835  1.00  9.97           H  
ATOM    225 2HD1 LEU A  13      -1.166  17.571   0.235  1.00  9.97           H  
ATOM    226 3HD1 LEU A  13      -1.470  19.296   0.482  1.00  9.97           H  
ATOM    227 1HD2 LEU A  13      -4.030  18.977   2.172  1.00  9.97           H  
ATOM    228 2HD2 LEU A  13      -3.859  20.097   0.804  1.00  9.97           H  
ATOM    229 3HD2 LEU A  13      -5.176  18.908   0.814  1.00  9.97           H  
ATOM    230  N   LEU A  14      -4.532  17.778  -4.052  1.00 10.56           N  
ATOM    231  CA  LEU A  14      -4.722  18.299  -5.393  1.00 10.56           C  
ATOM    232  C   LEU A  14      -6.206  18.330  -5.734  1.00 10.56           C  
ATOM    233  O   LEU A  14      -6.701  19.308  -6.297  1.00 10.56           O  
ATOM    234  CB  LEU A  14      -3.972  17.413  -6.395  1.00 10.56           C  
ATOM    235  CG  LEU A  14      -2.431  17.471  -6.317  1.00 10.56           C  
ATOM    236  CD1 LEU A  14      -1.843  16.378  -7.191  1.00 10.56           C  
ATOM    237  CD2 LEU A  14      -1.953  18.818  -6.759  1.00 10.56           C  
ATOM    238  H   LEU A  14      -3.992  16.929  -3.906  1.00 10.56           H  
ATOM    239  HA  LEU A  14      -4.328  19.311  -5.436  1.00 10.56           H  
ATOM    240 1HB  LEU A  14      -4.269  16.377  -6.220  1.00 10.56           H  
ATOM    241 2HB  LEU A  14      -4.272  17.691  -7.403  1.00 10.56           H  
ATOM    242  HG  LEU A  14      -2.114  17.310  -5.302  1.00 10.56           H  
ATOM    243 1HD1 LEU A  14      -0.757  16.409  -7.134  1.00 10.56           H  
ATOM    244 2HD1 LEU A  14      -2.196  15.415  -6.841  1.00 10.56           H  
ATOM    245 3HD1 LEU A  14      -2.156  16.527  -8.221  1.00 10.56           H  
ATOM    246 1HD2 LEU A  14      -0.866  18.855  -6.692  1.00 10.56           H  
ATOM    247 2HD2 LEU A  14      -2.263  18.996  -7.788  1.00 10.56           H  
ATOM    248 3HD2 LEU A  14      -2.379  19.570  -6.121  1.00 10.56           H  
ATOM    249  N   ALA A  15      -6.932  17.275  -5.347  1.00 11.27           N  
ATOM    250  CA  ALA A  15      -8.368  17.198  -5.599  1.00 11.27           C  
ATOM    251  C   ALA A  15      -9.128  18.324  -4.897  1.00 11.27           C  
ATOM    252  O   ALA A  15     -10.087  18.880  -5.441  1.00 11.27           O  
ATOM    253  CB  ALA A  15      -8.895  15.854  -5.124  1.00 11.27           C  
ATOM    254  H   ALA A  15      -6.469  16.485  -4.889  1.00 11.27           H  
ATOM    255  HA  ALA A  15      -8.529  17.298  -6.671  1.00 11.27           H  
ATOM    256 1HB  ALA A  15      -9.959  15.785  -5.336  1.00 11.27           H  
ATOM    257 2HB  ALA A  15      -8.364  15.057  -5.642  1.00 11.27           H  
ATOM    258 3HB  ALA A  15      -8.730  15.760  -4.052  1.00 11.27           H  
ATOM    259  N   LEU A  16      -8.679  18.668  -3.688  1.00 11.92           N  
ATOM    260  CA  LEU A  16      -9.304  19.705  -2.874  1.00 11.92           C  
ATOM    261  C   LEU A  16      -8.925  21.114  -3.319  1.00 11.92           C  
ATOM    262  O   LEU A  16      -9.754  22.026  -3.316  1.00 11.92           O  
ATOM    263  CB  LEU A  16      -8.869  19.508  -1.421  1.00 11.92           C  
ATOM    264  CG  LEU A  16      -9.360  18.218  -0.761  1.00 11.92           C  
ATOM    265  CD1 LEU A  16      -8.680  18.057   0.590  1.00 11.92           C  
ATOM    266  CD2 LEU A  16     -10.865  18.274  -0.623  1.00 11.92           C  
ATOM    267  H   LEU A  16      -7.892  18.145  -3.297  1.00 11.92           H  
ATOM    268  HA  LEU A  16     -10.384  19.595  -2.952  1.00 11.92           H  
ATOM    269 1HB  LEU A  16      -7.779  19.502  -1.390  1.00 11.92           H  
ATOM    270 2HB  LEU A  16      -9.225  20.350  -0.832  1.00 11.92           H  
ATOM    271  HG  LEU A  16      -9.100  17.369  -1.378  1.00 11.92           H  
ATOM    272 1HD1 LEU A  16      -9.018  17.136   1.061  1.00 11.92           H  
ATOM    273 2HD1 LEU A  16      -7.602  18.012   0.444  1.00 11.92           H  
ATOM    274 3HD1 LEU A  16      -8.927  18.904   1.227  1.00 11.92           H  
ATOM    275 1HD2 LEU A  16     -11.221  17.354  -0.159  1.00 11.92           H  
ATOM    276 2HD2 LEU A  16     -11.143  19.126  -0.002  1.00 11.92           H  
ATOM    277 3HD2 LEU A  16     -11.315  18.382  -1.611  1.00 11.92           H  
ATOM    278  N   TRP A  17      -7.666  21.290  -3.706  1.00 12.33           N  
ATOM    279  CA  TRP A  17      -7.140  22.576  -4.136  1.00 12.33           C  
ATOM    280  C   TRP A  17      -7.686  22.982  -5.488  1.00 12.33           C  
ATOM    281  O   TRP A  17      -7.895  24.167  -5.761  1.00 12.33           O  
ATOM    282  CB  TRP A  17      -5.619  22.521  -4.268  1.00 12.33           C  
ATOM    283  CG  TRP A  17      -4.852  22.475  -2.978  1.00 12.33           C  
ATOM    284  CD1 TRP A  17      -5.241  22.930  -1.757  1.00 12.33           C  
ATOM    285  CD2 TRP A  17      -3.526  21.926  -2.798  1.00 12.33           C  
ATOM    286  NE1 TRP A  17      -4.242  22.714  -0.834  1.00 12.33           N  
ATOM    287  CE2 TRP A  17      -3.186  22.104  -1.460  1.00 12.33           C  
ATOM    288  CE3 TRP A  17      -2.619  21.310  -3.658  1.00 12.33           C  
ATOM    289  CZ2 TRP A  17      -1.962  21.694  -0.957  1.00 12.33           C  
ATOM    290  CZ3 TRP A  17      -1.397  20.884  -3.160  1.00 12.33           C  
ATOM    291  CH2 TRP A  17      -1.073  21.073  -1.845  1.00 12.33           C  
ATOM    292  H   TRP A  17      -7.031  20.501  -3.676  1.00 12.33           H  
ATOM    293  HA  TRP A  17      -7.420  23.329  -3.402  1.00 12.33           H  
ATOM    294 1HB  TRP A  17      -5.352  21.632  -4.845  1.00 12.33           H  
ATOM    295 2HB  TRP A  17      -5.281  23.384  -4.836  1.00 12.33           H  
ATOM    296  HD1 TRP A  17      -6.199  23.403  -1.544  1.00 12.33           H  
ATOM    297  HE1 TRP A  17      -4.280  22.964   0.141  1.00 12.33           H  
ATOM    298  HE3 TRP A  17      -2.878  21.172  -4.697  1.00 12.33           H  
ATOM    299  HZ2 TRP A  17      -1.690  21.832   0.091  1.00 12.33           H  
ATOM    300  HZ3 TRP A  17      -0.700  20.398  -3.845  1.00 12.33           H  
ATOM    301  HH2 TRP A  17      -0.104  20.731  -1.482  1.00 12.33           H  
ATOM    302  N   ALA A  18      -7.906  21.991  -6.342  1.00 12.36           N  
ATOM    303  CA  ALA A  18      -8.330  22.239  -7.696  1.00 12.36           C  
ATOM    304  C   ALA A  18      -9.540  21.383  -8.099  1.00 12.36           C  
ATOM    305  O   ALA A  18      -9.398  20.435  -8.877  1.00 12.36           O  
ATOM    306  CB  ALA A  18      -7.159  21.969  -8.614  1.00 12.36           C  
ATOM    307  H   ALA A  18      -7.708  21.029  -6.068  1.00 12.36           H  
ATOM    308  HA  ALA A  18      -8.580  23.287  -7.794  1.00 12.36           H  
ATOM    309 1HB  ALA A  18      -7.428  22.198  -9.623  1.00 12.36           H  
ATOM    310 2HB  ALA A  18      -6.319  22.599  -8.319  1.00 12.36           H  
ATOM    311 3HB  ALA A  18      -6.872  20.919  -8.532  1.00 12.36           H  
ATOM    312  N   PRO A  19     -10.749  21.675  -7.589  1.00 11.96           N  
ATOM    313  CA  PRO A  19     -11.947  20.931  -7.892  1.00 11.96           C  
ATOM    314  C   PRO A  19     -12.313  21.033  -9.370  1.00 11.96           C  
ATOM    315  O   PRO A  19     -13.004  20.171  -9.906  1.00 11.96           O  
ATOM    316  CB  PRO A  19     -12.999  21.604  -7.000  1.00 11.96           C  
ATOM    317  CG  PRO A  19     -12.450  22.987  -6.725  1.00 11.96           C  
ATOM    318  CD  PRO A  19     -10.953  22.805  -6.666  1.00 11.96           C  
ATOM    319  HA  PRO A  19     -11.795  19.885  -7.591  1.00 11.96           H  
ATOM    320 1HB  PRO A  19     -13.966  21.626  -7.513  1.00 11.96           H  
ATOM    321 2HB  PRO A  19     -13.136  21.012  -6.081  1.00 11.96           H  
ATOM    322 1HG  PRO A  19     -12.766  23.681  -7.517  1.00 11.96           H  
ATOM    323 2HG  PRO A  19     -12.858  23.376  -5.780  1.00 11.96           H  
ATOM    324 1HD  PRO A  19     -10.485  23.728  -7.005  1.00 11.96           H  
ATOM    325 2HD  PRO A  19     -10.640  22.529  -5.650  1.00 11.96           H  
ATOM    326  N   ALA A  20     -11.845  22.078 -10.053  1.00 11.23           N  
ATOM    327  CA  ALA A  20     -12.182  22.208 -11.459  1.00 11.23           C  
ATOM    328  C   ALA A  20     -11.645  21.012 -12.276  1.00 11.23           C  
ATOM    329  O   ALA A  20     -12.461  20.294 -12.851  1.00 11.23           O  
ATOM    330  CB  ALA A  20     -11.721  23.560 -11.999  1.00 11.23           C  
ATOM    331  H   ALA A  20     -11.280  22.781  -9.602  1.00 11.23           H  
ATOM    332  HA  ALA A  20     -13.269  22.177 -11.543  1.00 11.23           H  
ATOM    333 1HB  ALA A  20     -12.033  23.651 -13.040  1.00 11.23           H  
ATOM    334 2HB  ALA A  20     -12.196  24.346 -11.412  1.00 11.23           H  
ATOM    335 3HB  ALA A  20     -10.669  23.700 -11.944  1.00 11.23           H  
ATOM    336  N   PRO A  21     -10.322  20.687 -12.319  1.00 10.33           N  
ATOM    337  CA  PRO A  21      -9.830  19.516 -13.010  1.00 10.33           C  
ATOM    338  C   PRO A  21     -10.389  18.232 -12.419  1.00 10.33           C  
ATOM    339  O   PRO A  21     -10.500  17.235 -13.125  1.00 10.33           O  
ATOM    340  CB  PRO A  21      -8.309  19.625 -12.874  1.00 10.33           C  
ATOM    341  CG  PRO A  21      -8.091  20.527 -11.730  1.00 10.33           C  
ATOM    342  CD  PRO A  21      -9.249  21.522 -11.792  1.00 10.33           C  
ATOM    343  HA  PRO A  21     -10.101  19.609 -14.061  1.00 10.33           H  
ATOM    344 1HB  PRO A  21      -7.881  18.628 -12.702  1.00 10.33           H  
ATOM    345 2HB  PRO A  21      -7.873  20.004 -13.809  1.00 10.33           H  
ATOM    346 1HG  PRO A  21      -8.066  19.934 -10.810  1.00 10.33           H  
ATOM    347 2HG  PRO A  21      -7.111  21.012 -11.819  1.00 10.33           H  
ATOM    348 1HD  PRO A  21      -9.453  21.919 -10.831  1.00 10.33           H  
ATOM    349 2HD  PRO A  21      -8.993  22.305 -12.514  1.00 10.33           H  
ATOM    350  N   ALA A  22     -10.804  18.246 -11.143  1.00  9.38           N  
ATOM    351  CA  ALA A  22     -11.429  17.050 -10.581  1.00  9.38           C  
ATOM    352  C   ALA A  22     -12.730  16.707 -11.349  1.00  9.38           C  
ATOM    353  O   ALA A  22     -13.078  15.535 -11.508  1.00  9.38           O  
ATOM    354  CB  ALA A  22     -11.713  17.229  -9.098  1.00  9.38           C  
ATOM    355  H   ALA A  22     -10.657  19.060 -10.540  1.00  9.38           H  
ATOM    356  HA  ALA A  22     -10.733  16.220 -10.706  1.00  9.38           H  
ATOM    357 1HB  ALA A  22     -12.149  16.316  -8.700  1.00  9.38           H  
ATOM    358 2HB  ALA A  22     -10.784  17.456  -8.568  1.00  9.38           H  
ATOM    359 3HB  ALA A  22     -12.408  18.035  -8.961  1.00  9.38           H  
ATOM    360  N   GLN A  23     -13.445  17.756 -11.803  1.00  8.46           N  
ATOM    361  CA  GLN A  23     -14.707  17.629 -12.542  1.00  8.46           C  
ATOM    362  C   GLN A  23     -14.464  17.570 -14.052  1.00  8.46           C  
ATOM    363  O   GLN A  23     -15.283  17.048 -14.828  1.00  8.46           O  
ATOM    364  CB  GLN A  23     -15.587  18.845 -12.246  1.00  8.46           C  
ATOM    365  CG  GLN A  23     -16.021  18.969 -10.816  1.00  8.46           C  
ATOM    366  CD  GLN A  23     -16.690  20.301 -10.532  1.00  8.46           C  
ATOM    367  OE1 GLN A  23     -17.720  20.677 -11.100  1.00  8.46           O  
ATOM    368  NE2 GLN A  23     -16.073  21.050  -9.628  1.00  8.46           N  
ATOM    369  H   GLN A  23     -13.099  18.703 -11.625  1.00  8.46           H  
ATOM    370  HA  GLN A  23     -15.208  16.715 -12.228  1.00  8.46           H  
ATOM    371 1HB  GLN A  23     -15.042  19.753 -12.508  1.00  8.46           H  
ATOM    372 2HB  GLN A  23     -16.483  18.806 -12.864  1.00  8.46           H  
ATOM    373 1HG  GLN A  23     -16.733  18.172 -10.599  1.00  8.46           H  
ATOM    374 2HG  GLN A  23     -15.152  18.875 -10.169  1.00  8.46           H  
ATOM    375 1HE2 GLN A  23     -16.439  21.947  -9.384  1.00  8.46           H  
ATOM    376 2HE2 GLN A  23     -15.226  20.710  -9.205  1.00  8.46           H  
ATOM    377  N   ALA A  24     -13.352  18.146 -14.481  1.00  7.54           N  
ATOM    378  CA  ALA A  24     -13.056  18.215 -15.894  1.00  7.54           C  
ATOM    379  C   ALA A  24     -12.958  16.840 -16.485  1.00  7.54           C  
ATOM    380  O   ALA A  24     -12.477  15.899 -15.855  1.00  7.54           O  
ATOM    381  CB  ALA A  24     -11.765  18.947 -16.164  1.00  7.54           C  
ATOM    382  H   ALA A  24     -12.726  18.588 -13.811  1.00  7.54           H  
ATOM    383  HA  ALA A  24     -13.874  18.745 -16.379  1.00  7.54           H  
ATOM    384 1HB  ALA A  24     -11.592  18.996 -17.237  1.00  7.54           H  
ATOM    385 2HB  ALA A  24     -11.826  19.954 -15.754  1.00  7.54           H  
ATOM    386 3HB  ALA A  24     -10.955  18.400 -15.696  1.00  7.54           H  
ATOM    387  N   PHE A  25     -13.409  16.747 -17.719  1.00  6.59           N  
ATOM    388  CA  PHE A  25     -13.376  15.553 -18.545  1.00  6.59           C  
ATOM    389  C   PHE A  25     -14.324  14.431 -18.106  1.00  6.59           C  
ATOM    390  O   PHE A  25     -14.424  13.412 -18.788  1.00  6.59           O  
ATOM    391  CB  PHE A  25     -11.953  14.988 -18.596  1.00  6.59           C  
ATOM    392  CG  PHE A  25     -10.925  16.017 -18.933  1.00  6.59           C  
ATOM    393  CD1 PHE A  25      -9.950  16.352 -18.004  1.00  6.59           C  
ATOM    394  CD2 PHE A  25     -10.941  16.673 -20.149  1.00  6.59           C  
ATOM    395  CE1 PHE A  25      -9.010  17.313 -18.280  1.00  6.59           C  
ATOM    396  CE2 PHE A  25      -9.996  17.640 -20.431  1.00  6.59           C  
ATOM    397  CZ  PHE A  25      -9.030  17.960 -19.493  1.00  6.59           C  
ATOM    398  H   PHE A  25     -13.802  17.581 -18.132  1.00  6.59           H  
ATOM    399  HA  PHE A  25     -13.652  15.863 -19.542  1.00  6.59           H  
ATOM    400 1HB  PHE A  25     -11.685  14.518 -17.653  1.00  6.59           H  
ATOM    401 2HB  PHE A  25     -11.910  14.214 -19.357  1.00  6.59           H  
ATOM    402  HD1 PHE A  25      -9.942  15.840 -17.036  1.00  6.59           H  
ATOM    403  HD2 PHE A  25     -11.708  16.423 -20.890  1.00  6.59           H  
ATOM    404  HE1 PHE A  25      -8.254  17.562 -17.536  1.00  6.59           H  
ATOM    405  HE2 PHE A  25     -10.013  18.154 -21.392  1.00  6.59           H  
ATOM    406  HZ  PHE A  25      -8.286  18.723 -19.715  1.00  6.59           H  
ATOM    407  N   VAL A  26     -15.121  14.642 -17.063  1.00  5.66           N  
ATOM    408  CA  VAL A  26     -16.042  13.596 -16.629  1.00  5.66           C  
ATOM    409  C   VAL A  26     -17.042  13.216 -17.723  1.00  5.66           C  
ATOM    410  O   VAL A  26     -17.335  12.042 -17.926  1.00  5.66           O  
ATOM    411  CB  VAL A  26     -16.747  14.019 -15.334  1.00  5.66           C  
ATOM    412  CG1 VAL A  26     -17.847  13.063 -15.011  1.00  5.66           C  
ATOM    413  CG2 VAL A  26     -15.717  14.007 -14.200  1.00  5.66           C  
ATOM    414  H   VAL A  26     -15.050  15.502 -16.510  1.00  5.66           H  
ATOM    415  HA  VAL A  26     -15.452  12.709 -16.395  1.00  5.66           H  
ATOM    416  HB  VAL A  26     -17.166  15.018 -15.455  1.00  5.66           H  
ATOM    417 1HG1 VAL A  26     -18.343  13.344 -14.101  1.00  5.66           H  
ATOM    418 2HG1 VAL A  26     -18.579  13.051 -15.824  1.00  5.66           H  
ATOM    419 3HG1 VAL A  26     -17.421  12.070 -14.895  1.00  5.66           H  
ATOM    420 1HG2 VAL A  26     -16.180  14.310 -13.278  1.00  5.66           H  
ATOM    421 2HG2 VAL A  26     -15.318  13.001 -14.092  1.00  5.66           H  
ATOM    422 3HG2 VAL A  26     -14.902  14.685 -14.429  1.00  5.66           H  
ATOM    423  N   ASN A  27     -17.551  14.214 -18.437  1.00  4.80           N  
ATOM    424  CA  ASN A  27     -18.497  13.992 -19.523  1.00  4.80           C  
ATOM    425  C   ASN A  27     -17.850  14.202 -20.900  1.00  4.80           C  
ATOM    426  O   ASN A  27     -18.516  14.630 -21.841  1.00  4.80           O  
ATOM    427  CB  ASN A  27     -19.723  14.861 -19.351  1.00  4.80           C  
ATOM    428  CG  ASN A  27     -20.548  14.449 -18.153  1.00  4.80           C  
ATOM    429  OD1 ASN A  27     -20.789  13.262 -17.921  1.00  4.80           O  
ATOM    430  ND2 ASN A  27     -20.975  15.418 -17.385  1.00  4.80           N  
ATOM    431  H   ASN A  27     -17.265  15.156 -18.218  1.00  4.80           H  
ATOM    432  HA  ASN A  27     -18.819  12.952 -19.485  1.00  4.80           H  
ATOM    433 1HB  ASN A  27     -19.422  15.901 -19.233  1.00  4.80           H  
ATOM    434 2HB  ASN A  27     -20.343  14.794 -20.245  1.00  4.80           H  
ATOM    435 1HD2 ASN A  27     -21.524  15.206 -16.576  1.00  4.80           H  
ATOM    436 2HD2 ASN A  27     -20.756  16.368 -17.609  1.00  4.80           H  
ATOM    437  N   GLN A  28     -16.539  13.977 -21.002  1.00  4.05           N  
ATOM    438  CA  GLN A  28     -15.810  14.110 -22.268  1.00  4.05           C  
ATOM    439  C   GLN A  28     -16.068  12.972 -23.254  1.00  4.05           C  
ATOM    440  O   GLN A  28     -15.965  11.793 -22.904  1.00  4.05           O  
ATOM    441  CB  GLN A  28     -14.314  14.217 -21.985  1.00  4.05           C  
ATOM    442  CG  GLN A  28     -13.398  14.275 -23.170  1.00  4.05           C  
ATOM    443  CD  GLN A  28     -13.500  15.559 -23.953  1.00  4.05           C  
ATOM    444  OE1 GLN A  28     -13.376  16.664 -23.401  1.00  4.05           O  
ATOM    445  NE2 GLN A  28     -13.727  15.422 -25.254  1.00  4.05           N  
ATOM    446  H   GLN A  28     -16.012  13.656 -20.186  1.00  4.05           H  
ATOM    447  HA  GLN A  28     -16.137  15.033 -22.747  1.00  4.05           H  
ATOM    448 1HB  GLN A  28     -14.144  15.124 -21.463  1.00  4.05           H  
ATOM    449 2HB  GLN A  28     -13.997  13.393 -21.344  1.00  4.05           H  
ATOM    450 1HG  GLN A  28     -12.375  14.180 -22.814  1.00  4.05           H  
ATOM    451 2HG  GLN A  28     -13.631  13.451 -23.822  1.00  4.05           H  
ATOM    452 1HE2 GLN A  28     -13.804  16.225 -25.843  1.00  4.05           H  
ATOM    453 2HE2 GLN A  28     -13.822  14.476 -25.647  1.00  4.05           H  
ATOM    454  N   HIS A  29     -16.395  13.322 -24.496  1.00  3.43           N  
ATOM    455  CA  HIS A  29     -16.588  12.307 -25.532  1.00  3.43           C  
ATOM    456  C   HIS A  29     -15.215  11.803 -25.956  1.00  3.43           C  
ATOM    457  O   HIS A  29     -14.258  12.588 -26.007  1.00  3.43           O  
ATOM    458  CB  HIS A  29     -17.306  12.897 -26.742  1.00  3.43           C  
ATOM    459  CG  HIS A  29     -18.703  13.317 -26.475  1.00  3.43           C  
ATOM    460  ND1 HIS A  29     -19.030  14.569 -25.986  1.00  3.43           N  
ATOM    461  CD2 HIS A  29     -19.855  12.664 -26.641  1.00  3.43           C  
ATOM    462  CE1 HIS A  29     -20.343  14.655 -25.866  1.00  3.43           C  
ATOM    463  NE2 HIS A  29     -20.872  13.513 -26.261  1.00  3.43           N  
ATOM    464  H   HIS A  29     -16.499  14.301 -24.724  1.00  3.43           H  
ATOM    465  HA  HIS A  29     -17.163  11.463 -25.149  1.00  3.43           H  
ATOM    466 1HB  HIS A  29     -16.751  13.756 -27.114  1.00  3.43           H  
ATOM    467 2HB  HIS A  29     -17.328  12.150 -27.541  1.00  3.43           H  
ATOM    468  HD2 HIS A  29     -19.936  11.655 -27.013  1.00  3.43           H  
ATOM    469  HE1 HIS A  29     -20.894  15.520 -25.507  1.00  3.43           H  
ATOM    470  HE2 HIS A  29     -21.864  13.298 -26.284  1.00  3.43           H  
ATOM    471  N   LEU A  30     -15.098  10.513 -26.257  1.00  2.95           N  
ATOM    472  CA  LEU A  30     -13.789   9.977 -26.634  1.00  2.95           C  
ATOM    473  C   LEU A  30     -13.810   9.202 -27.937  1.00  2.95           C  
ATOM    474  O   LEU A  30     -14.730   8.426 -28.169  1.00  2.95           O  
ATOM    475  CB  LEU A  30     -13.260   9.058 -25.529  1.00  2.95           C  
ATOM    476  CG  LEU A  30     -13.031   9.675 -24.140  1.00  2.95           C  
ATOM    477  CD1 LEU A  30     -12.623   8.546 -23.193  1.00  2.95           C  
ATOM    478  CD2 LEU A  30     -11.979  10.789 -24.191  1.00  2.95           C  
ATOM    479  H   LEU A  30     -15.932   9.924 -26.263  1.00  2.95           H  
ATOM    480  HA  LEU A  30     -13.097  10.808 -26.755  1.00  2.95           H  
ATOM    481 1HB  LEU A  30     -13.991   8.288 -25.376  1.00  2.95           H  
ATOM    482 2HB  LEU A  30     -12.341   8.592 -25.861  1.00  2.95           H  
ATOM    483  HG  LEU A  30     -13.970  10.099 -23.774  1.00  2.95           H  
ATOM    484 1HD1 LEU A  30     -12.482   8.947 -22.190  1.00  2.95           H  
ATOM    485 2HD1 LEU A  30     -13.405   7.786 -23.172  1.00  2.95           H  
ATOM    486 3HD1 LEU A  30     -11.691   8.097 -23.540  1.00  2.95           H  
ATOM    487 1HD2 LEU A  30     -11.852  11.205 -23.193  1.00  2.95           H  
ATOM    488 2HD2 LEU A  30     -11.044  10.406 -24.532  1.00  2.95           H  
ATOM    489 3HD2 LEU A  30     -12.302  11.572 -24.863  1.00  2.95           H  
ATOM    490  N   CYS A  31     -12.760   9.371 -28.741  1.00  2.59           N  
ATOM    491  CA  CYS A  31     -12.619   8.634 -29.998  1.00  2.59           C  
ATOM    492  C   CYS A  31     -11.212   8.089 -30.189  1.00  2.59           C  
ATOM    493  O   CYS A  31     -10.263   8.528 -29.540  1.00  2.59           O  
ATOM    494  CB  CYS A  31     -12.955   9.535 -31.181  1.00  2.59           C  
ATOM    495  SG  CYS A  31     -14.617  10.233 -31.144  1.00  2.59           S  
ATOM    496  H   CYS A  31     -12.046  10.036 -28.482  1.00  2.59           H  
ATOM    497  HA  CYS A  31     -13.318   7.800 -29.982  1.00  2.59           H  
ATOM    498 1HB  CYS A  31     -12.245  10.362 -31.219  1.00  2.59           H  
ATOM    499 2HB  CYS A  31     -12.847   8.971 -32.108  1.00  2.59           H  
ATOM    500  N   GLY A  32     -11.084   7.153 -31.130  1.00  2.32           N  
ATOM    501  CA  GLY A  32      -9.787   6.669 -31.583  1.00  2.32           C  
ATOM    502  C   GLY A  32      -8.917   6.090 -30.487  1.00  2.32           C  
ATOM    503  O   GLY A  32      -9.349   5.243 -29.696  1.00  2.32           O  
ATOM    504  H   GLY A  32     -11.918   6.803 -31.580  1.00  2.32           H  
ATOM    505 1HA  GLY A  32      -9.944   5.910 -32.351  1.00  2.32           H  
ATOM    506 2HA  GLY A  32      -9.254   7.486 -32.069  1.00  2.32           H  
ATOM    507  N   SER A  33      -7.698   6.620 -30.408  1.00  2.13           N  
ATOM    508  CA  SER A  33      -6.698   6.187 -29.444  1.00  2.13           C  
ATOM    509  C   SER A  33      -7.136   6.390 -27.993  1.00  2.13           C  
ATOM    510  O   SER A  33      -6.596   5.752 -27.087  1.00  2.13           O  
ATOM    511  CB  SER A  33      -5.387   6.913 -29.713  1.00  2.13           C  
ATOM    512  OG  SER A  33      -5.505   8.288 -29.479  1.00  2.13           O  
ATOM    513  H   SER A  33      -7.446   7.337 -31.073  1.00  2.13           H  
ATOM    514  HA  SER A  33      -6.525   5.125 -29.600  1.00  2.13           H  
ATOM    515 1HB  SER A  33      -4.608   6.501 -29.070  1.00  2.13           H  
ATOM    516 2HB  SER A  33      -5.082   6.743 -30.743  1.00  2.13           H  
ATOM    517  HG  SER A  33      -5.778   8.378 -28.561  1.00  2.13           H  
ATOM    518  N   HIS A  34      -8.130   7.252 -27.748  1.00  2.01           N  
ATOM    519  CA  HIS A  34      -8.591   7.454 -26.379  1.00  2.01           C  
ATOM    520  C   HIS A  34      -9.453   6.284 -25.931  1.00  2.01           C  
ATOM    521  O   HIS A  34      -9.539   5.977 -24.740  1.00  2.01           O  
ATOM    522  CB  HIS A  34      -9.418   8.720 -26.236  1.00  2.01           C  
ATOM    523  CG  HIS A  34      -8.682  10.010 -26.354  1.00  2.01           C  
ATOM    524  ND1 HIS A  34      -7.756  10.431 -25.417  1.00  2.01           N  
ATOM    525  CD2 HIS A  34      -8.745  10.985 -27.287  1.00  2.01           C  
ATOM    526  CE1 HIS A  34      -7.282  11.613 -25.772  1.00  2.01           C  
ATOM    527  NE2 HIS A  34      -7.866  11.974 -26.902  1.00  2.01           N  
ATOM    528  H   HIS A  34      -8.595   7.752 -28.510  1.00  2.01           H  
ATOM    529  HA  HIS A  34      -7.736   7.520 -25.706  1.00  2.01           H  
ATOM    530 1HB  HIS A  34     -10.210   8.712 -26.983  1.00  2.01           H  
ATOM    531 2HB  HIS A  34      -9.891   8.687 -25.270  1.00  2.01           H  
ATOM    532  HD1 HIS A  34      -7.481   9.939 -24.586  1.00  2.01           H  
ATOM    533  HD2 HIS A  34      -9.331  11.095 -28.202  1.00  2.01           H  
ATOM    534  HE1 HIS A  34      -6.537  12.120 -25.159  1.00  2.01           H  
ATOM    535  N   LEU A  35     -10.097   5.622 -26.892  1.00  1.93           N  
ATOM    536  CA  LEU A  35     -10.952   4.499 -26.577  1.00  1.93           C  
ATOM    537  C   LEU A  35     -10.096   3.273 -26.476  1.00  1.93           C  
ATOM    538  O   LEU A  35     -10.360   2.379 -25.677  1.00  1.93           O  
ATOM    539  CB  LEU A  35     -12.022   4.325 -27.635  1.00  1.93           C  
ATOM    540  CG  LEU A  35     -12.962   5.441 -27.698  1.00  1.93           C  
ATOM    541  CD1 LEU A  35     -13.928   5.213 -28.824  1.00  1.93           C  
ATOM    542  CD2 LEU A  35     -13.643   5.541 -26.369  1.00  1.93           C  
ATOM    543  H   LEU A  35      -9.960   5.868 -27.869  1.00  1.93           H  
ATOM    544  HA  LEU A  35     -11.431   4.673 -25.616  1.00  1.93           H  
ATOM    545 1HB  LEU A  35     -11.538   4.240 -28.610  1.00  1.93           H  
ATOM    546 2HB  LEU A  35     -12.579   3.411 -27.437  1.00  1.93           H  
ATOM    547  HG  LEU A  35     -12.426   6.367 -27.897  1.00  1.93           H  
ATOM    548 1HD1 LEU A  35     -14.630   6.038 -28.888  1.00  1.93           H  
ATOM    549 2HD1 LEU A  35     -13.376   5.145 -29.754  1.00  1.93           H  
ATOM    550 3HD1 LEU A  35     -14.476   4.287 -28.648  1.00  1.93           H  
ATOM    551 1HD2 LEU A  35     -14.322   6.353 -26.401  1.00  1.93           H  
ATOM    552 2HD2 LEU A  35     -14.181   4.617 -26.163  1.00  1.93           H  
ATOM    553 3HD2 LEU A  35     -12.906   5.715 -25.584  1.00  1.93           H  
ATOM    554  N   VAL A  36      -9.034   3.244 -27.268  1.00  1.89           N  
ATOM    555  CA  VAL A  36      -8.122   2.121 -27.211  1.00  1.89           C  
ATOM    556  C   VAL A  36      -7.470   2.107 -25.829  1.00  1.89           C  
ATOM    557  O   VAL A  36      -7.463   1.078 -25.151  1.00  1.89           O  
ATOM    558  CB  VAL A  36      -7.060   2.251 -28.308  1.00  1.89           C  
ATOM    559  CG1 VAL A  36      -6.012   1.210 -28.146  1.00  1.89           C  
ATOM    560  CG2 VAL A  36      -7.720   2.131 -29.668  1.00  1.89           C  
ATOM    561  H   VAL A  36      -8.893   4.000 -27.939  1.00  1.89           H  
ATOM    562  HA  VAL A  36      -8.680   1.195 -27.354  1.00  1.89           H  
ATOM    563  HB  VAL A  36      -6.577   3.216 -28.214  1.00  1.89           H  
ATOM    564 1HG1 VAL A  36      -5.257   1.328 -28.921  1.00  1.89           H  
ATOM    565 2HG1 VAL A  36      -5.553   1.328 -27.172  1.00  1.89           H  
ATOM    566 3HG1 VAL A  36      -6.459   0.231 -28.230  1.00  1.89           H  
ATOM    567 1HG2 VAL A  36      -6.972   2.242 -30.450  1.00  1.89           H  
ATOM    568 2HG2 VAL A  36      -8.193   1.157 -29.757  1.00  1.89           H  
ATOM    569 3HG2 VAL A  36      -8.473   2.907 -29.776  1.00  1.89           H  
ATOM    570  N   GLU A  37      -6.970   3.268 -25.381  1.00  1.87           N  
ATOM    571  CA  GLU A  37      -6.367   3.332 -24.054  1.00  1.87           C  
ATOM    572  C   GLU A  37      -7.382   3.015 -22.964  1.00  1.87           C  
ATOM    573  O   GLU A  37      -7.107   2.197 -22.082  1.00  1.87           O  
ATOM    574  CB  GLU A  37      -5.760   4.709 -23.765  1.00  1.87           C  
ATOM    575  CG  GLU A  37      -5.065   4.787 -22.375  1.00  1.87           C  
ATOM    576  CD  GLU A  37      -4.447   6.143 -22.038  1.00  1.87           C  
ATOM    577  OE1 GLU A  37      -4.585   7.061 -22.810  1.00  1.87           O  
ATOM    578  OE2 GLU A  37      -3.814   6.241 -21.010  1.00  1.87           O  
ATOM    579  H   GLU A  37      -6.984   4.103 -25.967  1.00  1.87           H  
ATOM    580  HA  GLU A  37      -5.572   2.588 -24.005  1.00  1.87           H  
ATOM    581 1HB  GLU A  37      -5.027   4.952 -24.533  1.00  1.87           H  
ATOM    582 2HB  GLU A  37      -6.544   5.470 -23.807  1.00  1.87           H  
ATOM    583 1HG  GLU A  37      -5.805   4.543 -21.611  1.00  1.87           H  
ATOM    584 2HG  GLU A  37      -4.288   4.025 -22.334  1.00  1.87           H  
ATOM    585  N   ALA A  38      -8.564   3.647 -23.016  1.00  1.88           N  
ATOM    586  CA  ALA A  38      -9.556   3.409 -21.981  1.00  1.88           C  
ATOM    587  C   ALA A  38      -9.953   1.949 -21.925  1.00  1.88           C  
ATOM    588  O   ALA A  38     -10.105   1.374 -20.844  1.00  1.88           O  
ATOM    589  CB  ALA A  38     -10.786   4.256 -22.232  1.00  1.88           C  
ATOM    590  H   ALA A  38      -8.776   4.322 -23.753  1.00  1.88           H  
ATOM    591  HA  ALA A  38      -9.116   3.682 -21.025  1.00  1.88           H  
ATOM    592 1HB  ALA A  38     -11.500   4.095 -21.440  1.00  1.88           H  
ATOM    593 2HB  ALA A  38     -10.503   5.309 -22.257  1.00  1.88           H  
ATOM    594 3HB  ALA A  38     -11.226   3.979 -23.190  1.00  1.88           H  
ATOM    595  N   LEU A  39     -10.083   1.321 -23.086  1.00  1.89           N  
ATOM    596  CA  LEU A  39     -10.493  -0.057 -23.119  1.00  1.89           C  
ATOM    597  C   LEU A  39      -9.362  -0.924 -22.564  1.00  1.89           C  
ATOM    598  O   LEU A  39      -9.638  -1.857 -21.823  1.00  1.89           O  
ATOM    599  CB  LEU A  39     -10.971  -0.431 -24.520  1.00  1.89           C  
ATOM    600  CG  LEU A  39     -11.642  -1.770 -24.655  1.00  1.89           C  
ATOM    601  CD1 LEU A  39     -12.790  -1.846 -23.709  1.00  1.89           C  
ATOM    602  CD2 LEU A  39     -12.194  -1.903 -26.071  1.00  1.89           C  
ATOM    603  H   LEU A  39      -9.946   1.811 -23.968  1.00  1.89           H  
ATOM    604  HA  LEU A  39     -11.351  -0.168 -22.462  1.00  1.89           H  
ATOM    605 1HB  LEU A  39     -11.675   0.324 -24.854  1.00  1.89           H  
ATOM    606 2HB  LEU A  39     -10.106  -0.414 -25.194  1.00  1.89           H  
ATOM    607  HG  LEU A  39     -10.954  -2.547 -24.421  1.00  1.89           H  
ATOM    608 1HD1 LEU A  39     -13.280  -2.817 -23.820  1.00  1.89           H  
ATOM    609 2HD1 LEU A  39     -12.439  -1.735 -22.685  1.00  1.89           H  
ATOM    610 3HD1 LEU A  39     -13.494  -1.058 -23.943  1.00  1.89           H  
ATOM    611 1HD2 LEU A  39     -12.696  -2.861 -26.184  1.00  1.89           H  
ATOM    612 2HD2 LEU A  39     -12.906  -1.100 -26.255  1.00  1.89           H  
ATOM    613 3HD2 LEU A  39     -11.390  -1.827 -26.779  1.00  1.89           H  
ATOM    614  N   TYR A  40      -8.087  -0.612 -22.865  1.00  1.91           N  
ATOM    615  CA  TYR A  40      -6.983  -1.390 -22.278  1.00  1.91           C  
ATOM    616  C   TYR A  40      -7.004  -1.320 -20.755  1.00  1.91           C  
ATOM    617  O   TYR A  40      -6.717  -2.309 -20.082  1.00  1.91           O  
ATOM    618  CB  TYR A  40      -5.592  -0.917 -22.754  1.00  1.91           C  
ATOM    619  CG  TYR A  40      -5.090  -1.525 -24.051  1.00  1.91           C  
ATOM    620  CD1 TYR A  40      -4.810  -0.731 -25.140  1.00  1.91           C  
ATOM    621  CD2 TYR A  40      -4.894  -2.906 -24.129  1.00  1.91           C  
ATOM    622  CE1 TYR A  40      -4.343  -1.306 -26.311  1.00  1.91           C  
ATOM    623  CE2 TYR A  40      -4.433  -3.475 -25.299  1.00  1.91           C  
ATOM    624  CZ  TYR A  40      -4.160  -2.678 -26.386  1.00  1.91           C  
ATOM    625  OH  TYR A  40      -3.701  -3.242 -27.555  1.00  1.91           O  
ATOM    626  H   TYR A  40      -7.880   0.154 -23.507  1.00  1.91           H  
ATOM    627  HA  TYR A  40      -7.110  -2.435 -22.557  1.00  1.91           H  
ATOM    628 1HB  TYR A  40      -5.619   0.165 -22.885  1.00  1.91           H  
ATOM    629 2HB  TYR A  40      -4.861  -1.126 -21.977  1.00  1.91           H  
ATOM    630  HD1 TYR A  40      -4.954   0.346 -25.076  1.00  1.91           H  
ATOM    631  HD2 TYR A  40      -5.112  -3.536 -23.265  1.00  1.91           H  
ATOM    632  HE1 TYR A  40      -4.120  -0.684 -27.172  1.00  1.91           H  
ATOM    633  HE2 TYR A  40      -4.286  -4.553 -25.361  1.00  1.91           H  
ATOM    634  HH  TYR A  40      -3.630  -4.193 -27.445  1.00  1.91           H  
ATOM    635  N   LEU A  41      -7.320  -0.146 -20.206  1.00  1.93           N  
ATOM    636  CA  LEU A  41      -7.371   0.016 -18.757  1.00  1.93           C  
ATOM    637  C   LEU A  41      -8.500  -0.828 -18.147  1.00  1.93           C  
ATOM    638  O   LEU A  41      -8.326  -1.468 -17.106  1.00  1.93           O  
ATOM    639  CB  LEU A  41      -7.565   1.500 -18.433  1.00  1.93           C  
ATOM    640  CG  LEU A  41      -6.361   2.392 -18.792  1.00  1.93           C  
ATOM    641  CD1 LEU A  41      -6.737   3.854 -18.633  1.00  1.93           C  
ATOM    642  CD2 LEU A  41      -5.189   2.028 -17.905  1.00  1.93           C  
ATOM    643  H   LEU A  41      -7.510   0.652 -20.816  1.00  1.93           H  
ATOM    644  HA  LEU A  41      -6.423  -0.318 -18.339  1.00  1.93           H  
ATOM    645 1HB  LEU A  41      -8.427   1.866 -18.985  1.00  1.93           H  
ATOM    646 2HB  LEU A  41      -7.765   1.604 -17.370  1.00  1.93           H  
ATOM    647  HG  LEU A  41      -6.085   2.228 -19.831  1.00  1.93           H  
ATOM    648 1HD1 LEU A  41      -5.882   4.480 -18.905  1.00  1.93           H  
ATOM    649 2HD1 LEU A  41      -7.571   4.084 -19.289  1.00  1.93           H  
ATOM    650 3HD1 LEU A  41      -7.020   4.049 -17.603  1.00  1.93           H  
ATOM    651 1HD2 LEU A  41      -4.333   2.651 -18.166  1.00  1.93           H  
ATOM    652 2HD2 LEU A  41      -5.456   2.194 -16.860  1.00  1.93           H  
ATOM    653 3HD2 LEU A  41      -4.935   0.978 -18.053  1.00  1.93           H  
ATOM    654  N   VAL A  42      -9.638  -0.873 -18.839  1.00  1.94           N  
ATOM    655  CA  VAL A  42     -10.806  -1.654 -18.433  1.00  1.94           C  
ATOM    656  C   VAL A  42     -10.604  -3.161 -18.586  1.00  1.94           C  
ATOM    657  O   VAL A  42     -11.010  -3.946 -17.722  1.00  1.94           O  
ATOM    658  CB  VAL A  42     -12.043  -1.217 -19.233  1.00  1.94           C  
ATOM    659  CG1 VAL A  42     -13.200  -2.138 -18.976  1.00  1.94           C  
ATOM    660  CG2 VAL A  42     -12.446   0.187 -18.819  1.00  1.94           C  
ATOM    661  H   VAL A  42      -9.711  -0.301 -19.682  1.00  1.94           H  
ATOM    662  HA  VAL A  42     -10.998  -1.442 -17.382  1.00  1.94           H  
ATOM    663  HB  VAL A  42     -11.812  -1.246 -20.296  1.00  1.94           H  
ATOM    664 1HG1 VAL A  42     -14.038  -1.788 -19.552  1.00  1.94           H  
ATOM    665 2HG1 VAL A  42     -12.942  -3.152 -19.279  1.00  1.94           H  
ATOM    666 3HG1 VAL A  42     -13.460  -2.130 -17.918  1.00  1.94           H  
ATOM    667 1HG2 VAL A  42     -13.316   0.498 -19.381  1.00  1.94           H  
ATOM    668 2HG2 VAL A  42     -12.683   0.184 -17.758  1.00  1.94           H  
ATOM    669 3HG2 VAL A  42     -11.632   0.877 -19.004  1.00  1.94           H  
ATOM    670  N   CYS A  43      -9.965  -3.548 -19.686  1.00  1.94           N  
ATOM    671  CA  CYS A  43      -9.729  -4.928 -20.072  1.00  1.94           C  
ATOM    672  C   CYS A  43      -8.310  -5.364 -19.714  1.00  1.94           C  
ATOM    673  O   CYS A  43      -7.689  -6.170 -20.419  1.00  1.94           O  
ATOM    674  CB  CYS A  43      -9.911  -5.091 -21.577  1.00  1.94           C  
ATOM    675  SG  CYS A  43     -11.556  -4.668 -22.199  1.00  1.94           S  
ATOM    676  H   CYS A  43      -9.662  -2.821 -20.320  1.00  1.94           H  
ATOM    677  HA  CYS A  43     -10.432  -5.568 -19.553  1.00  1.94           H  
ATOM    678 1HB  CYS A  43      -9.185  -4.467 -22.097  1.00  1.94           H  
ATOM    679 2HB  CYS A  43      -9.708  -6.118 -21.846  1.00  1.94           H  
ATOM    680  N   GLY A  44      -7.773  -4.793 -18.644  1.00  1.94           N  
ATOM    681  CA  GLY A  44      -6.423  -5.122 -18.244  1.00  1.94           C  
ATOM    682  C   GLY A  44      -6.307  -6.614 -18.021  1.00  1.94           C  
ATOM    683  O   GLY A  44      -7.195  -7.242 -17.442  1.00  1.94           O  
ATOM    684  H   GLY A  44      -8.310  -4.118 -18.111  1.00  1.94           H  
ATOM    685 1HA  GLY A  44      -5.723  -4.798 -19.015  1.00  1.94           H  
ATOM    686 2HA  GLY A  44      -6.173  -4.585 -17.330  1.00  1.94           H  
ATOM    687  N   GLU A  45      -5.213  -7.172 -18.530  1.00  1.96           N  
ATOM    688  CA  GLU A  45      -4.877  -8.597 -18.489  1.00  1.96           C  
ATOM    689  C   GLU A  45      -5.914  -9.511 -19.167  1.00  1.96           C  
ATOM    690  O   GLU A  45      -5.876 -10.729 -18.985  1.00  1.96           O  
ATOM    691  CB  GLU A  45      -4.664  -9.054 -17.042  1.00  1.96           C  
ATOM    692  CG  GLU A  45      -3.533  -8.319 -16.316  1.00  1.96           C  
ATOM    693  CD  GLU A  45      -3.262  -8.842 -14.918  1.00  1.96           C  
ATOM    694  OE1 GLU A  45      -4.110  -9.501 -14.366  1.00  1.96           O  
ATOM    695  OE2 GLU A  45      -2.197  -8.577 -14.408  1.00  1.96           O  
ATOM    696  H   GLU A  45      -4.559  -6.554 -18.987  1.00  1.96           H  
ATOM    697  HA  GLU A  45      -3.934  -8.729 -19.020  1.00  1.96           H  
ATOM    698 1HB  GLU A  45      -5.579  -8.923 -16.468  1.00  1.96           H  
ATOM    699 2HB  GLU A  45      -4.428 -10.118 -17.031  1.00  1.96           H  
ATOM    700 1HG  GLU A  45      -2.623  -8.411 -16.908  1.00  1.96           H  
ATOM    701 2HG  GLU A  45      -3.787  -7.263 -16.257  1.00  1.96           H  
ATOM    702  N   ARG A  46      -6.790  -8.935 -19.999  1.00  2.02           N  
ATOM    703  CA  ARG A  46      -7.773  -9.706 -20.753  1.00  2.02           C  
ATOM    704  C   ARG A  46      -7.680  -9.421 -22.252  1.00  2.02           C  
ATOM    705  O   ARG A  46      -7.717 -10.342 -23.071  1.00  2.02           O  
ATOM    706  CB  ARG A  46      -9.182  -9.391 -20.261  1.00  2.02           C  
ATOM    707  CG  ARG A  46      -9.480  -9.868 -18.851  1.00  2.02           C  
ATOM    708  CD  ARG A  46     -10.865  -9.547 -18.411  1.00  2.02           C  
ATOM    709  NE  ARG A  46     -11.064  -8.124 -18.149  1.00  2.02           N  
ATOM    710  CZ  ARG A  46     -12.273  -7.566 -17.901  1.00  2.02           C  
ATOM    711  NH1 ARG A  46     -13.350  -8.314 -17.907  1.00  2.02           N  
ATOM    712  NH2 ARG A  46     -12.404  -6.280 -17.638  1.00  2.02           N  
ATOM    713  H   ARG A  46      -6.805  -7.923 -20.087  1.00  2.02           H  
ATOM    714  HA  ARG A  46      -7.580 -10.765 -20.592  1.00  2.02           H  
ATOM    715 1HB  ARG A  46      -9.341  -8.313 -20.286  1.00  2.02           H  
ATOM    716 2HB  ARG A  46      -9.911  -9.840 -20.934  1.00  2.02           H  
ATOM    717 1HG  ARG A  46      -9.332 -10.946 -18.793  1.00  2.02           H  
ATOM    718 2HG  ARG A  46      -8.791  -9.373 -18.161  1.00  2.02           H  
ATOM    719 1HD  ARG A  46     -11.566  -9.847 -19.191  1.00  2.02           H  
ATOM    720 2HD  ARG A  46     -11.087 -10.095 -17.496  1.00  2.02           H  
ATOM    721  HE  ARG A  46     -10.246  -7.523 -18.125  1.00  2.02           H  
ATOM    722 1HH1 ARG A  46     -13.278  -9.300 -18.096  1.00  2.02           H  
ATOM    723 2HH1 ARG A  46     -14.260  -7.873 -17.700  1.00  2.02           H  
ATOM    724 1HH2 ARG A  46     -11.607  -5.638 -17.621  1.00  2.02           H  
ATOM    725 2HH2 ARG A  46     -13.331  -5.908 -17.451  1.00  2.02           H  
ATOM    726  N   GLY A  47      -7.516  -8.146 -22.604  1.00  2.18           N  
ATOM    727  CA  GLY A  47      -7.477  -7.731 -24.003  1.00  2.18           C  
ATOM    728  C   GLY A  47      -8.886  -7.459 -24.496  1.00  2.18           C  
ATOM    729  O   GLY A  47      -9.838  -7.591 -23.734  1.00  2.18           O  
ATOM    730  H   GLY A  47      -7.489  -7.434 -21.878  1.00  2.18           H  
ATOM    731 1HA  GLY A  47      -6.869  -6.832 -24.102  1.00  2.18           H  
ATOM    732 2HA  GLY A  47      -7.015  -8.510 -24.608  1.00  2.18           H  
ATOM    733  N   PHE A  48      -9.023  -7.087 -25.765  1.00  2.46           N  
ATOM    734  CA  PHE A  48     -10.334  -6.735 -26.313  1.00  2.46           C  
ATOM    735  C   PHE A  48     -10.517  -6.902 -27.804  1.00  2.46           C  
ATOM    736  O   PHE A  48      -9.560  -7.096 -28.558  1.00  2.46           O  
ATOM    737  CB  PHE A  48     -10.706  -5.315 -25.967  1.00  2.46           C  
ATOM    738  CG  PHE A  48      -9.725  -4.314 -26.369  1.00  2.46           C  
ATOM    739  CD1 PHE A  48      -9.704  -3.744 -27.631  1.00  2.46           C  
ATOM    740  CD2 PHE A  48      -8.854  -3.848 -25.422  1.00  2.46           C  
ATOM    741  CE1 PHE A  48      -8.789  -2.742 -27.911  1.00  2.46           C  
ATOM    742  CE2 PHE A  48      -7.996  -2.862 -25.707  1.00  2.46           C  
ATOM    743  CZ  PHE A  48      -7.947  -2.306 -26.940  1.00  2.46           C  
ATOM    744  H   PHE A  48      -8.207  -7.024 -26.356  1.00  2.46           H  
ATOM    745  HA  PHE A  48     -11.068  -7.387 -25.834  1.00  2.46           H  
ATOM    746 1HB  PHE A  48     -11.652  -5.062 -26.437  1.00  2.46           H  
ATOM    747 2HB  PHE A  48     -10.850  -5.235 -24.908  1.00  2.46           H  
ATOM    748  HD1 PHE A  48     -10.408  -4.089 -28.394  1.00  2.46           H  
ATOM    749  HD2 PHE A  48      -8.885  -4.266 -24.417  1.00  2.46           H  
ATOM    750  HE1 PHE A  48      -8.748  -2.292 -28.890  1.00  2.46           H  
ATOM    751  HE2 PHE A  48      -7.357  -2.506 -24.953  1.00  2.46           H  
ATOM    752  HZ  PHE A  48      -7.243  -1.513 -27.139  1.00  2.46           H  
ATOM    753  N   PHE A  49     -11.788  -6.828 -28.203  1.00  2.91           N  
ATOM    754  CA  PHE A  49     -12.213  -6.956 -29.585  1.00  2.91           C  
ATOM    755  C   PHE A  49     -13.132  -5.807 -29.985  1.00  2.91           C  
ATOM    756  O   PHE A  49     -13.845  -5.263 -29.150  1.00  2.91           O  
ATOM    757  CB  PHE A  49     -12.988  -8.259 -29.717  1.00  2.91           C  
ATOM    758  CG  PHE A  49     -12.198  -9.457 -29.345  1.00  2.91           C  
ATOM    759  CD1 PHE A  49     -12.130  -9.853 -28.018  1.00  2.91           C  
ATOM    760  CD2 PHE A  49     -11.535 -10.200 -30.295  1.00  2.91           C  
ATOM    761  CE1 PHE A  49     -11.410 -10.957 -27.646  1.00  2.91           C  
ATOM    762  CE2 PHE A  49     -10.811 -11.315 -29.930  1.00  2.91           C  
ATOM    763  CZ  PHE A  49     -10.748 -11.694 -28.601  1.00  2.91           C  
ATOM    764  H   PHE A  49     -12.508  -6.666 -27.493  1.00  2.91           H  
ATOM    765  HA  PHE A  49     -11.335  -6.958 -30.232  1.00  2.91           H  
ATOM    766 1HB  PHE A  49     -13.861  -8.216 -29.065  1.00  2.91           H  
ATOM    767 2HB  PHE A  49     -13.344  -8.382 -30.737  1.00  2.91           H  
ATOM    768  HD1 PHE A  49     -12.653  -9.264 -27.258  1.00  2.91           H  
ATOM    769  HD2 PHE A  49     -11.589  -9.898 -31.342  1.00  2.91           H  
ATOM    770  HE1 PHE A  49     -11.364 -11.246 -26.591  1.00  2.91           H  
ATOM    771  HE2 PHE A  49     -10.287 -11.897 -30.688  1.00  2.91           H  
ATOM    772  HZ  PHE A  49     -10.173 -12.573 -28.311  1.00  2.91           H  
ATOM    773  N   TYR A  50     -13.154  -5.467 -31.271  1.00  3.56           N  
ATOM    774  CA  TYR A  50     -14.131  -4.493 -31.755  1.00  3.56           C  
ATOM    775  C   TYR A  50     -15.155  -5.143 -32.684  1.00  3.56           C  
ATOM    776  O   TYR A  50     -15.965  -4.462 -33.312  1.00  3.56           O  
ATOM    777  CB  TYR A  50     -13.459  -3.315 -32.445  1.00  3.56           C  
ATOM    778  CG  TYR A  50     -12.587  -2.472 -31.535  1.00  3.56           C  
ATOM    779  CD1 TYR A  50     -11.230  -2.351 -31.778  1.00  3.56           C  
ATOM    780  CD2 TYR A  50     -13.154  -1.819 -30.450  1.00  3.56           C  
ATOM    781  CE1 TYR A  50     -10.454  -1.560 -30.953  1.00  3.56           C  
ATOM    782  CE2 TYR A  50     -12.368  -1.040 -29.632  1.00  3.56           C  
ATOM    783  CZ  TYR A  50     -11.042  -0.903 -29.881  1.00  3.56           C  
ATOM    784  OH  TYR A  50     -10.291  -0.107 -29.069  1.00  3.56           O  
ATOM    785  H   TYR A  50     -12.513  -5.899 -31.922  1.00  3.56           H  
ATOM    786  HA  TYR A  50     -14.683  -4.102 -30.901  1.00  3.56           H  
ATOM    787 1HB  TYR A  50     -12.840  -3.682 -33.264  1.00  3.56           H  
ATOM    788 2HB  TYR A  50     -14.220  -2.668 -32.879  1.00  3.56           H  
ATOM    789  HD1 TYR A  50     -10.777  -2.865 -32.626  1.00  3.56           H  
ATOM    790  HD2 TYR A  50     -14.222  -1.921 -30.248  1.00  3.56           H  
ATOM    791  HE1 TYR A  50      -9.388  -1.450 -31.149  1.00  3.56           H  
ATOM    792  HE2 TYR A  50     -12.797  -0.526 -28.787  1.00  3.56           H  
ATOM    793  HH  TYR A  50     -10.870   0.339 -28.447  1.00  3.56           H  
ATOM    794  N   THR A  51     -15.100  -6.467 -32.774  1.00  4.42           N  
ATOM    795  CA  THR A  51     -16.013  -7.227 -33.612  1.00  4.42           C  
ATOM    796  C   THR A  51     -17.360  -7.330 -32.884  1.00  4.42           C  
ATOM    797  O   THR A  51     -17.377  -7.811 -31.755  1.00  4.42           O  
ATOM    798  CB  THR A  51     -15.456  -8.639 -33.871  1.00  4.42           C  
ATOM    799  OG1 THR A  51     -14.190  -8.541 -34.527  1.00  4.42           O  
ATOM    800  CG2 THR A  51     -16.405  -9.442 -34.731  1.00  4.42           C  
ATOM    801  H   THR A  51     -14.410  -6.956 -32.227  1.00  4.42           H  
ATOM    802  HA  THR A  51     -16.103  -6.722 -34.564  1.00  4.42           H  
ATOM    803  HB  THR A  51     -15.321  -9.149 -32.916  1.00  4.42           H  
ATOM    804  HG1 THR A  51     -14.303  -8.101 -35.375  1.00  4.42           H  
ATOM    805 1HG2 THR A  51     -15.995 -10.437 -34.895  1.00  4.42           H  
ATOM    806 2HG2 THR A  51     -17.343  -9.523 -34.240  1.00  4.42           H  
ATOM    807 3HG2 THR A  51     -16.540  -8.943 -35.688  1.00  4.42           H  
ATOM    808  N   PRO A  52     -18.506  -6.940 -33.485  1.00  5.43           N  
ATOM    809  CA  PRO A  52     -19.847  -6.997 -32.896  1.00  5.43           C  
ATOM    810  C   PRO A  52     -20.204  -8.347 -32.274  1.00  5.43           C  
ATOM    811  O   PRO A  52     -20.953  -8.423 -31.302  1.00  5.43           O  
ATOM    812  CB  PRO A  52     -20.737  -6.710 -34.109  1.00  5.43           C  
ATOM    813  CG  PRO A  52     -19.891  -5.828 -34.993  1.00  5.43           C  
ATOM    814  CD  PRO A  52     -18.484  -6.359 -34.849  1.00  5.43           C  
ATOM    815  HA  PRO A  52     -19.939  -6.193 -32.148  1.00  5.43           H  
ATOM    816 1HB  PRO A  52     -21.024  -7.657 -34.594  1.00  5.43           H  
ATOM    817 2HB  PRO A  52     -21.668  -6.224 -33.785  1.00  5.43           H  
ATOM    818 1HG  PRO A  52     -20.255  -5.870 -36.030  1.00  5.43           H  
ATOM    819 2HG  PRO A  52     -19.978  -4.776 -34.671  1.00  5.43           H  
ATOM    820 1HD  PRO A  52     -18.269  -7.120 -35.611  1.00  5.43           H  
ATOM    821 2HD  PRO A  52     -17.806  -5.491 -34.900  1.00  5.43           H  
ATOM    822  N   LYS A  53     -19.662  -9.419 -32.843  1.00  6.46           N  
ATOM    823  CA  LYS A  53     -19.909 -10.771 -32.365  1.00  6.46           C  
ATOM    824  C   LYS A  53     -19.312 -11.019 -30.980  1.00  6.46           C  
ATOM    825  O   LYS A  53     -19.855 -11.784 -30.181  1.00  6.46           O  
ATOM    826  CB  LYS A  53     -19.323 -11.783 -33.346  1.00  6.46           C  
ATOM    827  CG  LYS A  53     -20.041 -11.849 -34.686  1.00  6.46           C  
ATOM    828  CD  LYS A  53     -19.385 -12.864 -35.615  1.00  6.46           C  
ATOM    829  CE  LYS A  53     -20.096 -12.930 -36.962  1.00  6.46           C  
ATOM    830  NZ  LYS A  53     -19.439 -13.894 -37.891  1.00  6.46           N  
ATOM    831  H   LYS A  53     -19.065  -9.299 -33.641  1.00  6.46           H  
ATOM    832  HA  LYS A  53     -20.987 -10.920 -32.299  1.00  6.46           H  
ATOM    833 1HB  LYS A  53     -18.277 -11.560 -33.523  1.00  6.46           H  
ATOM    834 2HB  LYS A  53     -19.368 -12.777 -32.901  1.00  6.46           H  
ATOM    835 1HG  LYS A  53     -21.083 -12.129 -34.527  1.00  6.46           H  
ATOM    836 2HG  LYS A  53     -20.014 -10.865 -35.156  1.00  6.46           H  
ATOM    837 1HD  LYS A  53     -18.343 -12.583 -35.777  1.00  6.46           H  
ATOM    838 2HD  LYS A  53     -19.409 -13.851 -35.152  1.00  6.46           H  
ATOM    839 1HE  LYS A  53     -21.129 -13.240 -36.804  1.00  6.46           H  
ATOM    840 2HE  LYS A  53     -20.090 -11.941 -37.418  1.00  6.46           H  
ATOM    841 1HZ  LYS A  53     -19.938 -13.910 -38.769  1.00  6.46           H  
ATOM    842 2HZ  LYS A  53     -18.483 -13.609 -38.052  1.00  6.46           H  
ATOM    843 3HZ  LYS A  53     -19.450 -14.818 -37.482  1.00  6.46           H  
ATOM    844  N   ALA A  54     -18.175 -10.385 -30.682  1.00  7.36           N  
ATOM    845  CA  ALA A  54     -17.448 -10.627 -29.432  1.00  7.36           C  
ATOM    846  C   ALA A  54     -18.008  -9.775 -28.298  1.00  7.36           C  
ATOM    847  O   ALA A  54     -17.310  -8.945 -27.712  1.00  7.36           O  
ATOM    848  CB  ALA A  54     -15.978 -10.323 -29.651  1.00  7.36           C  
ATOM    849  H   ALA A  54     -17.811  -9.681 -31.318  1.00  7.36           H  
ATOM    850  HA  ALA A  54     -17.569 -11.675 -29.157  1.00  7.36           H  
ATOM    851 1HB  ALA A  54     -15.422 -10.509 -28.760  1.00  7.36           H  
ATOM    852 2HB  ALA A  54     -15.590 -10.948 -30.451  1.00  7.36           H  
ATOM    853 3HB  ALA A  54     -15.878  -9.275 -29.930  1.00  7.36           H  
ATOM    854  N   ARG A  55     -19.280  -9.992 -28.002  1.00  8.06           N  
ATOM    855  CA  ARG A  55     -19.994  -9.197 -27.012  1.00  8.06           C  
ATOM    856  C   ARG A  55     -20.063  -9.860 -25.645  1.00  8.06           C  
ATOM    857  O   ARG A  55     -20.515 -11.000 -25.516  1.00  8.06           O  
ATOM    858  CB  ARG A  55     -21.400  -8.913 -27.519  1.00  8.06           C  
ATOM    859  CG  ARG A  55     -22.270  -8.049 -26.616  1.00  8.06           C  
ATOM    860  CD  ARG A  55     -23.601  -7.786 -27.239  1.00  8.06           C  
ATOM    861  NE  ARG A  55     -24.444  -6.938 -26.406  1.00  8.06           N  
ATOM    862  CZ  ARG A  55     -25.716  -6.594 -26.702  1.00  8.06           C  
ATOM    863  NH1 ARG A  55     -26.280  -7.035 -27.805  1.00  8.06           N  
ATOM    864  NH2 ARG A  55     -26.397  -5.811 -25.883  1.00  8.06           N  
ATOM    865  H   ARG A  55     -19.755 -10.720 -28.534  1.00  8.06           H  
ATOM    866  HA  ARG A  55     -19.472  -8.245 -26.899  1.00  8.06           H  
ATOM    867 1HB  ARG A  55     -21.336  -8.417 -28.491  1.00  8.06           H  
ATOM    868 2HB  ARG A  55     -21.921  -9.856 -27.674  1.00  8.06           H  
ATOM    869 1HG  ARG A  55     -22.426  -8.557 -25.661  1.00  8.06           H  
ATOM    870 2HG  ARG A  55     -21.772  -7.096 -26.438  1.00  8.06           H  
ATOM    871 1HD  ARG A  55     -23.460  -7.291 -28.200  1.00  8.06           H  
ATOM    872 2HD  ARG A  55     -24.117  -8.732 -27.392  1.00  8.06           H  
ATOM    873  HE  ARG A  55     -24.046  -6.579 -25.547  1.00  8.06           H  
ATOM    874 1HH1 ARG A  55     -25.761  -7.633 -28.433  1.00  8.06           H  
ATOM    875 2HH1 ARG A  55     -27.231  -6.776 -28.025  1.00  8.06           H  
ATOM    876 1HH2 ARG A  55     -25.965  -5.466 -25.039  1.00  8.06           H  
ATOM    877 2HH2 ARG A  55     -27.347  -5.554 -26.105  1.00  8.06           H  
ATOM    878  N   ARG A  56     -19.645  -9.133 -24.616  1.00  8.54           N  
ATOM    879  CA  ARG A  56     -19.700  -9.634 -23.254  1.00  8.54           C  
ATOM    880  C   ARG A  56     -21.076  -9.339 -22.686  1.00  8.54           C  
ATOM    881  O   ARG A  56     -21.635  -8.273 -22.947  1.00  8.54           O  
ATOM    882  CB  ARG A  56     -18.624  -9.014 -22.388  1.00  8.54           C  
ATOM    883  CG  ARG A  56     -18.492  -9.604 -21.000  1.00  8.54           C  
ATOM    884  CD  ARG A  56     -17.290  -9.081 -20.299  1.00  8.54           C  
ATOM    885  NE  ARG A  56     -17.141  -9.666 -18.974  1.00  8.54           N  
ATOM    886  CZ  ARG A  56     -16.525 -10.846 -18.709  1.00  8.54           C  
ATOM    887  NH1 ARG A  56     -16.009 -11.583 -19.681  1.00  8.54           N  
ATOM    888  NH2 ARG A  56     -16.440 -11.272 -17.458  1.00  8.54           N  
ATOM    889  H   ARG A  56     -19.259  -8.199 -24.766  1.00  8.54           H  
ATOM    890  HA  ARG A  56     -19.543 -10.713 -23.268  1.00  8.54           H  
ATOM    891 1HB  ARG A  56     -17.665  -9.077 -22.884  1.00  8.54           H  
ATOM    892 2HB  ARG A  56     -18.839  -7.989 -22.254  1.00  8.54           H  
ATOM    893 1HG  ARG A  56     -19.373  -9.346 -20.406  1.00  8.54           H  
ATOM    894 2HG  ARG A  56     -18.400 -10.688 -21.076  1.00  8.54           H  
ATOM    895 1HD  ARG A  56     -16.388  -9.286 -20.869  1.00  8.54           H  
ATOM    896 2HD  ARG A  56     -17.398  -8.006 -20.186  1.00  8.54           H  
ATOM    897  HE  ARG A  56     -17.519  -9.142 -18.191  1.00  8.54           H  
ATOM    898 1HH1 ARG A  56     -16.067 -11.287 -20.677  1.00  8.54           H  
ATOM    899 2HH1 ARG A  56     -15.557 -12.455 -19.469  1.00  8.54           H  
ATOM    900 1HH2 ARG A  56     -16.835 -10.716 -16.708  1.00  8.54           H  
ATOM    901 2HH2 ARG A  56     -15.986 -12.149 -17.253  1.00  8.54           H  
ATOM    902  N   GLU A  57     -21.628 -10.273 -21.924  1.00  8.82           N  
ATOM    903  CA  GLU A  57     -22.935 -10.061 -21.310  1.00  8.82           C  
ATOM    904  C   GLU A  57     -22.937  -8.725 -20.574  1.00  8.82           C  
ATOM    905  O   GLU A  57     -21.996  -8.411 -19.850  1.00  8.82           O  
ATOM    906  CB  GLU A  57     -23.272 -11.206 -20.352  1.00  8.82           C  
ATOM    907  CG  GLU A  57     -24.667 -11.129 -19.730  1.00  8.82           C  
ATOM    908  CD  GLU A  57     -24.994 -12.318 -18.849  1.00  8.82           C  
ATOM    909  OE1 GLU A  57     -24.139 -13.153 -18.665  1.00  8.82           O  
ATOM    910  OE2 GLU A  57     -26.103 -12.395 -18.372  1.00  8.82           O  
ATOM    911  H   GLU A  57     -21.132 -11.137 -21.761  1.00  8.82           H  
ATOM    912  HA  GLU A  57     -23.690 -10.022 -22.096  1.00  8.82           H  
ATOM    913 1HB  GLU A  57     -23.193 -12.156 -20.880  1.00  8.82           H  
ATOM    914 2HB  GLU A  57     -22.546 -11.222 -19.538  1.00  8.82           H  
ATOM    915 1HG  GLU A  57     -24.734 -10.220 -19.127  1.00  8.82           H  
ATOM    916 2HG  GLU A  57     -25.406 -11.056 -20.526  1.00  8.82           H  
ATOM    917  N   ALA A  58     -23.990  -7.937 -20.788  1.00  8.96           N  
ATOM    918  CA  ALA A  58     -24.082  -6.610 -20.193  1.00  8.96           C  
ATOM    919  C   ALA A  58     -23.981  -6.637 -18.680  1.00  8.96           C  
ATOM    920  O   ALA A  58     -24.573  -7.485 -18.011  1.00  8.96           O  
ATOM    921  CB  ALA A  58     -25.389  -5.948 -20.587  1.00  8.96           C  
ATOM    922  H   ALA A  58     -24.729  -8.262 -21.389  1.00  8.96           H  
ATOM    923  HA  ALA A  58     -23.251  -6.021 -20.573  1.00  8.96           H  
ATOM    924 1HB  ALA A  58     -25.423  -4.945 -20.159  1.00  8.96           H  
ATOM    925 2HB  ALA A  58     -25.453  -5.886 -21.672  1.00  8.96           H  
ATOM    926 3HB  ALA A  58     -26.222  -6.535 -20.204  1.00  8.96           H  
ATOM    927  N   GLU A  59     -23.259  -5.649 -18.172  1.00  9.02           N  
ATOM    928  CA  GLU A  59     -22.999  -5.414 -16.758  1.00  9.02           C  
ATOM    929  C   GLU A  59     -23.833  -4.282 -16.149  1.00  9.02           C  
ATOM    930  O   GLU A  59     -24.688  -3.686 -16.807  1.00  9.02           O  
ATOM    931  CB  GLU A  59     -21.513  -5.157 -16.548  1.00  9.02           C  
ATOM    932  CG  GLU A  59     -20.620  -6.367 -16.761  1.00  9.02           C  
ATOM    933  CD  GLU A  59     -20.792  -7.404 -15.665  1.00  9.02           C  
ATOM    934  OE1 GLU A  59     -21.132  -7.019 -14.570  1.00  9.02           O  
ATOM    935  OE2 GLU A  59     -20.576  -8.565 -15.912  1.00  9.02           O  
ATOM    936  H   GLU A  59     -22.823  -5.014 -18.828  1.00  9.02           H  
ATOM    937  HA  GLU A  59     -23.252  -6.328 -16.219  1.00  9.02           H  
ATOM    938 1HB  GLU A  59     -21.185  -4.379 -17.235  1.00  9.02           H  
ATOM    939 2HB  GLU A  59     -21.339  -4.807 -15.543  1.00  9.02           H  
ATOM    940 1HG  GLU A  59     -20.860  -6.822 -17.725  1.00  9.02           H  
ATOM    941 2HG  GLU A  59     -19.578  -6.038 -16.792  1.00  9.02           H  
ATOM    942  N   ASN A  60     -23.577  -4.049 -14.868  1.00  9.02           N  
ATOM    943  CA  ASN A  60     -24.221  -3.061 -14.008  1.00  9.02           C  
ATOM    944  C   ASN A  60     -24.157  -1.628 -14.569  1.00  9.02           C  
ATOM    945  O   ASN A  60     -23.298  -1.322 -15.387  1.00  9.02           O  
ATOM    946  CB  ASN A  60     -23.493  -3.041 -12.678  1.00  9.02           C  
ATOM    947  CG  ASN A  60     -23.636  -4.221 -11.850  1.00  9.02           C  
ATOM    948  OD1 ASN A  60     -24.683  -4.881 -11.805  1.00  9.02           O  
ATOM    949  ND2 ASN A  60     -22.550  -4.547 -11.175  1.00  9.02           N  
ATOM    950  H   ASN A  60     -22.856  -4.627 -14.448  1.00  9.02           H  
ATOM    951  HA  ASN A  60     -25.255  -3.372 -13.882  1.00  9.02           H  
ATOM    952 1HB  ASN A  60     -22.465  -2.963 -12.878  1.00  9.02           H  
ATOM    953 2HB  ASN A  60     -23.772  -2.174 -12.104  1.00  9.02           H  
ATOM    954 1HD2 ASN A  60     -22.550  -5.353 -10.585  1.00  9.02           H  
ATOM    955 2HD2 ASN A  60     -21.691  -3.984 -11.272  1.00  9.02           H  
ATOM    956  N   PRO A  61     -25.103  -0.744 -14.202  1.00  8.99           N  
ATOM    957  CA  PRO A  61     -25.116   0.686 -14.487  1.00  8.99           C  
ATOM    958  C   PRO A  61     -24.324   1.504 -13.454  1.00  8.99           C  
ATOM    959  O   PRO A  61     -24.288   2.739 -13.513  1.00  8.99           O  
ATOM    960  CB  PRO A  61     -26.607   1.007 -14.400  1.00  8.99           C  
ATOM    961  CG  PRO A  61     -27.112   0.080 -13.311  1.00  8.99           C  
ATOM    962  CD  PRO A  61     -26.326  -1.214 -13.504  1.00  8.99           C  
ATOM    963  HA  PRO A  61     -24.731   0.857 -15.504  1.00  8.99           H  
ATOM    964 1HB  PRO A  61     -26.750   2.069 -14.156  1.00  8.99           H  
ATOM    965 2HB  PRO A  61     -27.088   0.832 -15.374  1.00  8.99           H  
ATOM    966 1HG  PRO A  61     -26.938   0.536 -12.323  1.00  8.99           H  
ATOM    967 2HG  PRO A  61     -28.199  -0.062 -13.407  1.00  8.99           H  
ATOM    968 1HD  PRO A  61     -26.094  -1.654 -12.524  1.00  8.99           H  
ATOM    969 2HD  PRO A  61     -26.906  -1.893 -14.150  1.00  8.99           H  
ATOM    970  N   GLN A  62     -23.710   0.815 -12.492  1.00  8.94           N  
ATOM    971  CA  GLN A  62     -23.053   1.486 -11.379  1.00  8.94           C  
ATOM    972  C   GLN A  62     -21.884   2.353 -11.831  1.00  8.94           C  
ATOM    973  O   GLN A  62     -21.717   3.464 -11.329  1.00  8.94           O  
ATOM    974  CB  GLN A  62     -22.573   0.436 -10.380  1.00  8.94           C  
ATOM    975  CG  GLN A  62     -23.699  -0.263  -9.639  1.00  8.94           C  
ATOM    976  CD  GLN A  62     -23.199  -1.419  -8.788  1.00  8.94           C  
ATOM    977  OE1 GLN A  62     -22.179  -2.038  -9.103  1.00  8.94           O  
ATOM    978  NE2 GLN A  62     -23.913  -1.714  -7.706  1.00  8.94           N  
ATOM    979  H   GLN A  62     -23.734  -0.189 -12.501  1.00  8.94           H  
ATOM    980  HA  GLN A  62     -23.780   2.130 -10.889  1.00  8.94           H  
ATOM    981 1HB  GLN A  62     -21.994  -0.321 -10.883  1.00  8.94           H  
ATOM    982 2HB  GLN A  62     -21.923   0.907  -9.642  1.00  8.94           H  
ATOM    983 1HG  GLN A  62     -24.181   0.458  -8.981  1.00  8.94           H  
ATOM    984 2HG  GLN A  62     -24.418  -0.645 -10.361  1.00  8.94           H  
ATOM    985 1HE2 GLN A  62     -23.630  -2.465  -7.108  1.00  8.94           H  
ATOM    986 2HE2 GLN A  62     -24.733  -1.185  -7.488  1.00  8.94           H  
ATOM    987  N   ALA A  63     -21.097   1.882 -12.806  1.00  8.88           N  
ATOM    988  CA  ALA A  63     -19.982   2.689 -13.304  1.00  8.88           C  
ATOM    989  C   ALA A  63     -20.523   3.966 -13.894  1.00  8.88           C  
ATOM    990  O   ALA A  63     -19.879   5.005 -13.826  1.00  8.88           O  
ATOM    991  CB  ALA A  63     -19.148   1.973 -14.344  1.00  8.88           C  
ATOM    992  H   ALA A  63     -21.276   0.967 -13.190  1.00  8.88           H  
ATOM    993  HA  ALA A  63     -19.345   2.942 -12.457  1.00  8.88           H  
ATOM    994 1HB  ALA A  63     -18.341   2.631 -14.651  1.00  8.88           H  
ATOM    995 2HB  ALA A  63     -18.730   1.064 -13.918  1.00  8.88           H  
ATOM    996 3HB  ALA A  63     -19.762   1.732 -15.202  1.00  8.88           H  
ATOM    997  N   GLY A  64     -21.710   3.876 -14.494  1.00  8.84           N  
ATOM    998  CA  GLY A  64     -22.343   5.027 -15.096  1.00  8.84           C  
ATOM    999  C   GLY A  64     -22.488   6.074 -14.022  1.00  8.84           C  
ATOM   1000  O   GLY A  64     -22.032   7.194 -14.180  1.00  8.84           O  
ATOM   1001  H   GLY A  64     -22.204   2.994 -14.492  1.00  8.84           H  
ATOM   1002 1HA  GLY A  64     -21.735   5.410 -15.912  1.00  8.84           H  
ATOM   1003 2HA  GLY A  64     -23.320   4.750 -15.491  1.00  8.84           H  
ATOM   1004  N   ALA A  65     -23.088   5.698 -12.898  1.00  8.81           N  
ATOM   1005  CA  ALA A  65     -23.269   6.662 -11.814  1.00  8.81           C  
ATOM   1006  C   ALA A  65     -21.931   7.249 -11.338  1.00  8.81           C  
ATOM   1007  O   ALA A  65     -21.812   8.464 -11.123  1.00  8.81           O  
ATOM   1008  CB  ALA A  65     -23.965   5.990 -10.649  1.00  8.81           C  
ATOM   1009  H   ALA A  65     -23.431   4.737 -12.828  1.00  8.81           H  
ATOM   1010  HA  ALA A  65     -23.886   7.477 -12.185  1.00  8.81           H  
ATOM   1011 1HB  ALA A  65     -24.123   6.713  -9.852  1.00  8.81           H  
ATOM   1012 2HB  ALA A  65     -24.922   5.594 -10.980  1.00  8.81           H  
ATOM   1013 3HB  ALA A  65     -23.342   5.175 -10.282  1.00  8.81           H  
ATOM   1014  N   VAL A  66     -20.897   6.413 -11.263  1.00  8.84           N  
ATOM   1015  CA  VAL A  66     -19.577   6.864 -10.817  1.00  8.84           C  
ATOM   1016  C   VAL A  66     -18.994   7.929 -11.741  1.00  8.84           C  
ATOM   1017  O   VAL A  66     -18.452   8.946 -11.289  1.00  8.84           O  
ATOM   1018  CB  VAL A  66     -18.602   5.680 -10.734  1.00  8.84           C  
ATOM   1019  CG1 VAL A  66     -17.196   6.180 -10.484  1.00  8.84           C  
ATOM   1020  CG2 VAL A  66     -19.045   4.746  -9.629  1.00  8.84           C  
ATOM   1021  H   VAL A  66     -21.049   5.423 -11.474  1.00  8.84           H  
ATOM   1022  HA  VAL A  66     -19.683   7.291  -9.820  1.00  8.84           H  
ATOM   1023  HB  VAL A  66     -18.597   5.155 -11.680  1.00  8.84           H  
ATOM   1024 1HG1 VAL A  66     -16.513   5.333 -10.440  1.00  8.84           H  
ATOM   1025 2HG1 VAL A  66     -16.898   6.842 -11.303  1.00  8.84           H  
ATOM   1026 3HG1 VAL A  66     -17.163   6.724  -9.543  1.00  8.84           H  
ATOM   1027 1HG2 VAL A  66     -18.366   3.898  -9.573  1.00  8.84           H  
ATOM   1028 2HG2 VAL A  66     -19.039   5.281  -8.680  1.00  8.84           H  
ATOM   1029 3HG2 VAL A  66     -20.046   4.393  -9.835  1.00  8.84           H  
ATOM   1030  N   GLU A  67     -19.167   7.716 -13.039  1.00  8.93           N  
ATOM   1031  CA  GLU A  67     -18.653   8.592 -14.081  1.00  8.93           C  
ATOM   1032  C   GLU A  67     -19.566   9.805 -14.326  1.00  8.93           C  
ATOM   1033  O   GLU A  67     -19.352  10.566 -15.262  1.00  8.93           O  
ATOM   1034  CB  GLU A  67     -18.466   7.801 -15.385  1.00  8.93           C  
ATOM   1035  CG  GLU A  67     -17.419   6.630 -15.317  1.00  8.93           C  
ATOM   1036  CD  GLU A  67     -15.989   7.054 -15.057  1.00  8.93           C  
ATOM   1037  OE1 GLU A  67     -15.511   7.926 -15.733  1.00  8.93           O  
ATOM   1038  OE2 GLU A  67     -15.377   6.490 -14.178  1.00  8.93           O  
ATOM   1039  H   GLU A  67     -19.645   6.859 -13.325  1.00  8.93           H  
ATOM   1040  HA  GLU A  67     -17.681   8.964 -13.762  1.00  8.93           H  
ATOM   1041 1HB  GLU A  67     -19.427   7.360 -15.671  1.00  8.93           H  
ATOM   1042 2HB  GLU A  67     -18.168   8.479 -16.184  1.00  8.93           H  
ATOM   1043 1HG  GLU A  67     -17.707   5.956 -14.518  1.00  8.93           H  
ATOM   1044 2HG  GLU A  67     -17.461   6.069 -16.251  1.00  8.93           H  
ATOM   1045  N   LEU A  68     -20.618   9.955 -13.528  1.00  9.11           N  
ATOM   1046  CA  LEU A  68     -21.505  11.103 -13.614  1.00  9.11           C  
ATOM   1047  C   LEU A  68     -21.385  12.004 -12.400  1.00  9.11           C  
ATOM   1048  O   LEU A  68     -21.190  13.217 -12.522  1.00  9.11           O  
ATOM   1049  CB  LEU A  68     -22.935  10.615 -13.765  1.00  9.11           C  
ATOM   1050  CG  LEU A  68     -23.201   9.931 -15.052  1.00  9.11           C  
ATOM   1051  CD1 LEU A  68     -24.575   9.327 -15.026  1.00  9.11           C  
ATOM   1052  CD2 LEU A  68     -23.068  10.945 -16.120  1.00  9.11           C  
ATOM   1053  H   LEU A  68     -20.801   9.272 -12.796  1.00  9.11           H  
ATOM   1054  HA  LEU A  68     -21.235  11.682 -14.497  1.00  9.11           H  
ATOM   1055 1HB  LEU A  68     -23.149   9.909 -12.965  1.00  9.11           H  
ATOM   1056 2HB  LEU A  68     -23.612  11.462 -13.677  1.00  9.11           H  
ATOM   1057  HG  LEU A  68     -22.483   9.167 -15.236  1.00  9.11           H  
ATOM   1058 1HD1 LEU A  68     -24.785   8.845 -15.970  1.00  9.11           H  
ATOM   1059 2HD1 LEU A  68     -24.624   8.591 -14.226  1.00  9.11           H  
ATOM   1060 3HD1 LEU A  68     -25.293  10.092 -14.842  1.00  9.11           H  
ATOM   1061 1HD2 LEU A  68     -23.252  10.477 -17.049  1.00  9.11           H  
ATOM   1062 2HD2 LEU A  68     -23.779  11.748 -15.967  1.00  9.11           H  
ATOM   1063 3HD2 LEU A  68     -22.056  11.357 -16.119  1.00  9.11           H  
ATOM   1064  N   GLY A  69     -21.458  11.404 -11.212  1.00  9.38           N  
ATOM   1065  CA  GLY A  69     -21.429  12.159  -9.966  1.00  9.38           C  
ATOM   1066  C   GLY A  69     -20.166  12.998  -9.817  1.00  9.38           C  
ATOM   1067  O   GLY A  69     -20.207  14.113  -9.298  1.00  9.38           O  
ATOM   1068  H   GLY A  69     -21.581  10.392 -11.173  1.00  9.38           H  
ATOM   1069 1HA  GLY A  69     -22.305  12.806  -9.919  1.00  9.38           H  
ATOM   1070 2HA  GLY A  69     -21.503  11.464  -9.131  1.00  9.38           H  
ATOM   1071  N   GLY A  70     -19.045  12.499 -10.331  1.00  9.68           N  
ATOM   1072  CA  GLY A  70     -17.774  13.210 -10.238  1.00  9.68           C  
ATOM   1073  C   GLY A  70     -17.777  14.565 -10.951  1.00  9.68           C  
ATOM   1074  O   GLY A  70     -16.933  15.416 -10.672  1.00  9.68           O  
ATOM   1075  H   GLY A  70     -19.072  11.586 -10.769  1.00  9.68           H  
ATOM   1076 1HA  GLY A  70     -17.524  13.357  -9.188  1.00  9.68           H  
ATOM   1077 2HA  GLY A  70     -16.989  12.586 -10.663  1.00  9.68           H  
ATOM   1078  N   GLY A  71     -18.707  14.762 -11.892  1.00  9.95           N  
ATOM   1079  CA  GLY A  71     -18.761  16.015 -12.630  1.00  9.95           C  
ATOM   1080  C   GLY A  71     -19.530  17.094 -11.878  1.00  9.95           C  
ATOM   1081  O   GLY A  71     -19.609  18.229 -12.335  1.00  9.95           O  
ATOM   1082  H   GLY A  71     -19.415  14.052 -12.082  1.00  9.95           H  
ATOM   1083 1HA  GLY A  71     -17.747  16.361 -12.830  1.00  9.95           H  
ATOM   1084 2HA  GLY A  71     -19.231  15.838 -13.597  1.00  9.95           H  
ATOM   1085  N   LEU A  72     -20.206  16.713 -10.792  1.00 10.10           N  
ATOM   1086  CA  LEU A  72     -20.978  17.570  -9.871  1.00 10.10           C  
ATOM   1087  C   LEU A  72     -22.087  18.510 -10.417  1.00 10.10           C  
ATOM   1088  O   LEU A  72     -22.949  18.951  -9.651  1.00 10.10           O  
ATOM   1089  CB  LEU A  72     -19.990  18.404  -9.056  1.00 10.10           C  
ATOM   1090  CG  LEU A  72     -19.066  17.578  -8.143  1.00 10.10           C  
ATOM   1091  CD1 LEU A  72     -18.067  18.492  -7.459  1.00 10.10           C  
ATOM   1092  CD2 LEU A  72     -19.909  16.825  -7.135  1.00 10.10           C  
ATOM   1093  H   LEU A  72     -20.128  15.738 -10.502  1.00 10.10           H  
ATOM   1094  HA  LEU A  72     -21.469  16.887  -9.176  1.00 10.10           H  
ATOM   1095 1HB  LEU A  72     -19.368  18.976  -9.741  1.00 10.10           H  
ATOM   1096 2HB  LEU A  72     -20.547  19.101  -8.435  1.00 10.10           H  
ATOM   1097  HG  LEU A  72     -18.504  16.859  -8.747  1.00 10.10           H  
ATOM   1098 1HD1 LEU A  72     -17.411  17.900  -6.823  1.00 10.10           H  
ATOM   1099 2HD1 LEU A  72     -17.480  19.002  -8.196  1.00 10.10           H  
ATOM   1100 3HD1 LEU A  72     -18.600  19.223  -6.852  1.00 10.10           H  
ATOM   1101 1HD2 LEU A  72     -19.261  16.228  -6.495  1.00 10.10           H  
ATOM   1102 2HD2 LEU A  72     -20.470  17.532  -6.528  1.00 10.10           H  
ATOM   1103 3HD2 LEU A  72     -20.600  16.168  -7.665  1.00 10.10           H  
ATOM   1104  N   GLY A  73     -22.157  18.732 -11.728  1.00 10.05           N  
ATOM   1105  CA  GLY A  73     -23.150  19.607 -12.364  1.00 10.05           C  
ATOM   1106  C   GLY A  73     -24.539  18.986 -12.480  1.00 10.05           C  
ATOM   1107  O   GLY A  73     -25.088  18.835 -13.577  1.00 10.05           O  
ATOM   1108  H   GLY A  73     -21.411  18.358 -12.290  1.00 10.05           H  
ATOM   1109 1HA  GLY A  73     -23.216  20.537 -11.799  1.00 10.05           H  
ATOM   1110 2HA  GLY A  73     -22.792  19.871 -13.358  1.00 10.05           H  
ATOM   1111  N   GLY A  74     -25.112  18.620 -11.341  1.00  9.78           N  
ATOM   1112  CA  GLY A  74     -26.414  17.962 -11.315  1.00  9.78           C  
ATOM   1113  C   GLY A  74     -26.321  16.667 -12.104  1.00  9.78           C  
ATOM   1114  O   GLY A  74     -25.422  15.862 -11.866  1.00  9.78           O  
ATOM   1115  H   GLY A  74     -24.590  18.791 -10.484  1.00  9.78           H  
ATOM   1116 1HA  GLY A  74     -26.703  17.757 -10.285  1.00  9.78           H  
ATOM   1117 2HA  GLY A  74     -27.169  18.614 -11.751  1.00  9.78           H  
ATOM   1118  N   LEU A  75     -27.244  16.452 -13.036  1.00  9.33           N  
ATOM   1119  CA  LEU A  75     -27.185  15.236 -13.831  1.00  9.33           C  
ATOM   1120  C   LEU A  75     -27.239  15.519 -15.322  1.00  9.33           C  
ATOM   1121  O   LEU A  75     -28.265  15.939 -15.854  1.00  9.33           O  
ATOM   1122  CB  LEU A  75     -28.336  14.295 -13.468  1.00  9.33           C  
ATOM   1123  CG  LEU A  75     -28.407  13.003 -14.288  1.00  9.33           C  
ATOM   1124  CD1 LEU A  75     -27.153  12.184 -14.044  1.00  9.33           C  
ATOM   1125  CD2 LEU A  75     -29.642  12.219 -13.901  1.00  9.33           C  
ATOM   1126  H   LEU A  75     -27.966  17.138 -13.200  1.00  9.33           H  
ATOM   1127  HA  LEU A  75     -26.244  14.731 -13.621  1.00  9.33           H  
ATOM   1128 1HB  LEU A  75     -28.242  14.018 -12.418  1.00  9.33           H  
ATOM   1129 2HB  LEU A  75     -29.277  14.826 -13.602  1.00  9.33           H  
ATOM   1130  HG  LEU A  75     -28.458  13.249 -15.348  1.00  9.33           H  
ATOM   1131 1HD1 LEU A  75     -27.217  11.278 -14.629  1.00  9.33           H  
ATOM   1132 2HD1 LEU A  75     -26.271  12.749 -14.330  1.00  9.33           H  
ATOM   1133 3HD1 LEU A  75     -27.085  11.929 -12.989  1.00  9.33           H  
ATOM   1134 1HD2 LEU A  75     -29.689  11.303 -14.491  1.00  9.33           H  
ATOM   1135 2HD2 LEU A  75     -29.597  11.968 -12.841  1.00  9.33           H  
ATOM   1136 3HD2 LEU A  75     -30.528  12.821 -14.094  1.00  9.33           H  
ATOM   1137  N   GLN A  76     -26.130  15.230 -15.997  1.00  8.79           N  
ATOM   1138  CA  GLN A  76     -26.017  15.411 -17.442  1.00  8.79           C  
ATOM   1139  C   GLN A  76     -26.235  14.053 -18.116  1.00  8.79           C  
ATOM   1140  O   GLN A  76     -26.381  13.939 -19.333  1.00  8.79           O  
ATOM   1141  CB  GLN A  76     -24.627  15.943 -17.801  1.00  8.79           C  
ATOM   1142  CG  GLN A  76     -24.231  17.293 -17.135  1.00  8.79           C  
ATOM   1143  CD  GLN A  76     -25.144  18.458 -17.494  1.00  8.79           C  
ATOM   1144  OE1 GLN A  76     -25.408  18.711 -18.675  1.00  8.79           O  
ATOM   1145  NE2 GLN A  76     -25.605  19.195 -16.479  1.00  8.79           N  
ATOM   1146  H   GLN A  76     -25.322  14.906 -15.482  1.00  8.79           H  
ATOM   1147  HA  GLN A  76     -26.785  16.103 -17.785  1.00  8.79           H  
ATOM   1148 1HB  GLN A  76     -23.881  15.194 -17.531  1.00  8.79           H  
ATOM   1149 2HB  GLN A  76     -24.565  16.076 -18.880  1.00  8.79           H  
ATOM   1150 1HG  GLN A  76     -24.264  17.171 -16.049  1.00  8.79           H  
ATOM   1151 2HG  GLN A  76     -23.220  17.553 -17.447  1.00  8.79           H  
ATOM   1152 1HE2 GLN A  76     -26.199  19.976 -16.661  1.00  8.79           H  
ATOM   1153 2HE2 GLN A  76     -25.347  18.981 -15.507  1.00  8.79           H  
ATOM   1154  N   ALA A  77     -26.252  13.037 -17.269  1.00  8.27           N  
ATOM   1155  CA  ALA A  77     -26.323  11.623 -17.588  1.00  8.27           C  
ATOM   1156  C   ALA A  77     -25.314  11.262 -18.671  1.00  8.27           C  
ATOM   1157  O   ALA A  77     -24.294  11.935 -18.819  1.00  8.27           O  
ATOM   1158  CB  ALA A  77     -27.739  11.265 -18.002  1.00  8.27           C  
ATOM   1159  H   ALA A  77     -26.181  13.274 -16.295  1.00  8.27           H  
ATOM   1160  HA  ALA A  77     -26.074  11.062 -16.701  1.00  8.27           H  
ATOM   1161 1HB  ALA A  77     -27.821  10.204 -18.200  1.00  8.27           H  
ATOM   1162 2HB  ALA A  77     -28.422  11.524 -17.193  1.00  8.27           H  
ATOM   1163 3HB  ALA A  77     -28.009  11.826 -18.895  1.00  8.27           H  
ATOM   1164  N   LEU A  78     -25.602  10.220 -19.438  1.00  7.84           N  
ATOM   1165  CA  LEU A  78     -24.680   9.768 -20.469  1.00  7.84           C  
ATOM   1166  C   LEU A  78     -25.260   9.888 -21.873  1.00  7.84           C  
ATOM   1167  O   LEU A  78     -24.535  10.027 -22.864  1.00  7.84           O  
ATOM   1168  CB  LEU A  78     -24.315   8.300 -20.223  1.00  7.84           C  
ATOM   1169  CG  LEU A  78     -23.603   7.948 -18.897  1.00  7.84           C  
ATOM   1170  CD1 LEU A  78     -23.435   6.457 -18.814  1.00  7.84           C  
ATOM   1171  CD2 LEU A  78     -22.244   8.588 -18.832  1.00  7.84           C  
ATOM   1172  H   LEU A  78     -26.450   9.707 -19.280  1.00  7.84           H  
ATOM   1173  HA  LEU A  78     -23.781  10.377 -20.417  1.00  7.84           H  
ATOM   1174 1HB  LEU A  78     -25.220   7.704 -20.274  1.00  7.84           H  
ATOM   1175 2HB  LEU A  78     -23.679   7.996 -21.018  1.00  7.84           H  
ATOM   1176  HG  LEU A  78     -24.208   8.285 -18.072  1.00  7.84           H  
ATOM   1177 1HD1 LEU A  78     -22.946   6.209 -17.881  1.00  7.84           H  
ATOM   1178 2HD1 LEU A  78     -24.408   5.973 -18.857  1.00  7.84           H  
ATOM   1179 3HD1 LEU A  78     -22.820   6.119 -19.654  1.00  7.84           H  
ATOM   1180 1HD2 LEU A  78     -21.757   8.328 -17.889  1.00  7.84           H  
ATOM   1181 2HD2 LEU A  78     -21.649   8.221 -19.650  1.00  7.84           H  
ATOM   1182 3HD2 LEU A  78     -22.334   9.668 -18.907  1.00  7.84           H  
ATOM   1183  N   ALA A  79     -26.591   9.714 -21.968  1.00  7.55           N  
ATOM   1184  CA  ALA A  79     -27.308   9.611 -23.249  1.00  7.55           C  
ATOM   1185  C   ALA A  79     -26.682   8.516 -24.114  1.00  7.55           C  
ATOM   1186  O   ALA A  79     -26.675   8.596 -25.341  1.00  7.55           O  
ATOM   1187  CB  ALA A  79     -27.282  10.944 -23.986  1.00  7.55           C  
ATOM   1188  H   ALA A  79     -27.127   9.654 -21.119  1.00  7.55           H  
ATOM   1189  HA  ALA A  79     -28.342   9.336 -23.041  1.00  7.55           H  
ATOM   1190 1HB  ALA A  79     -27.835  10.850 -24.919  1.00  7.55           H  
ATOM   1191 2HB  ALA A  79     -27.745  11.710 -23.364  1.00  7.55           H  
ATOM   1192 3HB  ALA A  79     -26.257  11.230 -24.208  1.00  7.55           H  
ATOM   1193  N   LEU A  80     -26.181   7.476 -23.453  1.00  7.40           N  
ATOM   1194  CA  LEU A  80     -25.421   6.407 -24.082  1.00  7.40           C  
ATOM   1195  C   LEU A  80     -26.165   5.549 -25.090  1.00  7.40           C  
ATOM   1196  O   LEU A  80     -25.621   5.251 -26.152  1.00  7.40           O  
ATOM   1197  CB  LEU A  80     -24.771   5.575 -22.988  1.00  7.40           C  
ATOM   1198  CG  LEU A  80     -23.900   4.451 -23.436  1.00  7.40           C  
ATOM   1199  CD1 LEU A  80     -22.763   4.996 -24.343  1.00  7.40           C  
ATOM   1200  CD2 LEU A  80     -23.317   3.824 -22.195  1.00  7.40           C  
ATOM   1201  H   LEU A  80     -26.273   7.468 -22.450  1.00  7.40           H  
ATOM   1202  HA  LEU A  80     -24.602   6.855 -24.611  1.00  7.40           H  
ATOM   1203 1HB  LEU A  80     -24.149   6.227 -22.389  1.00  7.40           H  
ATOM   1204 2HB  LEU A  80     -25.550   5.162 -22.351  1.00  7.40           H  
ATOM   1205  HG  LEU A  80     -24.480   3.715 -23.997  1.00  7.40           H  
ATOM   1206 1HD1 LEU A  80     -22.121   4.184 -24.646  1.00  7.40           H  
ATOM   1207 2HD1 LEU A  80     -23.187   5.465 -25.228  1.00  7.40           H  
ATOM   1208 3HD1 LEU A  80     -22.183   5.727 -23.806  1.00  7.40           H  
ATOM   1209 1HD2 LEU A  80     -22.694   3.024 -22.483  1.00  7.40           H  
ATOM   1210 2HD2 LEU A  80     -22.737   4.567 -21.649  1.00  7.40           H  
ATOM   1211 3HD2 LEU A  80     -24.116   3.451 -21.560  1.00  7.40           H  
ATOM   1212  N   GLU A  81     -27.389   5.135 -24.794  1.00  7.34           N  
ATOM   1213  CA  GLU A  81     -28.059   4.295 -25.776  1.00  7.34           C  
ATOM   1214  C   GLU A  81     -28.676   5.130 -26.902  1.00  7.34           C  
ATOM   1215  O   GLU A  81     -28.331   4.954 -28.065  1.00  7.34           O  
ATOM   1216  CB  GLU A  81     -29.124   3.441 -25.086  1.00  7.34           C  
ATOM   1217  CG  GLU A  81     -28.546   2.378 -24.141  1.00  7.34           C  
ATOM   1218  CD  GLU A  81     -29.600   1.575 -23.405  1.00  7.34           C  
ATOM   1219  OE1 GLU A  81     -30.762   1.878 -23.543  1.00  7.34           O  
ATOM   1220  OE2 GLU A  81     -29.236   0.659 -22.705  1.00  7.34           O  
ATOM   1221  H   GLU A  81     -27.829   5.390 -23.924  1.00  7.34           H  
ATOM   1222  HA  GLU A  81     -27.321   3.627 -26.223  1.00  7.34           H  
ATOM   1223 1HB  GLU A  81     -29.789   4.082 -24.510  1.00  7.34           H  
ATOM   1224 2HB  GLU A  81     -29.729   2.937 -25.842  1.00  7.34           H  
ATOM   1225 1HG  GLU A  81     -27.928   1.696 -24.723  1.00  7.34           H  
ATOM   1226 2HG  GLU A  81     -27.900   2.874 -23.416  1.00  7.34           H  
ATOM   1227  N   GLY A  82     -29.540   6.077 -26.550  1.00  7.25           N  
ATOM   1228  CA  GLY A  82     -30.197   6.907 -27.549  1.00  7.25           C  
ATOM   1229  C   GLY A  82     -31.183   6.046 -28.341  1.00  7.25           C  
ATOM   1230  O   GLY A  82     -31.357   4.873 -28.023  1.00  7.25           O  
ATOM   1231  H   GLY A  82     -29.767   6.195 -25.575  1.00  7.25           H  
ATOM   1232 1HA  GLY A  82     -30.710   7.720 -27.040  1.00  7.25           H  
ATOM   1233 2HA  GLY A  82     -29.454   7.342 -28.215  1.00  7.25           H  
ATOM   1234  N   PRO A  83     -31.916   6.619 -29.306  1.00  6.99           N  
ATOM   1235  CA  PRO A  83     -32.781   5.922 -30.244  1.00  6.99           C  
ATOM   1236  C   PRO A  83     -32.071   4.759 -31.004  1.00  6.99           C  
ATOM   1237  O   PRO A  83     -32.584   3.640 -30.971  1.00  6.99           O  
ATOM   1238  CB  PRO A  83     -33.299   7.066 -31.138  1.00  6.99           C  
ATOM   1239  CG  PRO A  83     -33.281   8.268 -30.223  1.00  6.99           C  
ATOM   1240  CD  PRO A  83     -32.003   8.099 -29.403  1.00  6.99           C  
ATOM   1241  HA  PRO A  83     -33.626   5.508 -29.672  1.00  6.99           H  
ATOM   1242 1HB  PRO A  83     -32.782   7.179 -32.067  1.00  6.99           H  
ATOM   1243 2HB  PRO A  83     -34.335   6.830 -31.426  1.00  6.99           H  
ATOM   1244 1HG  PRO A  83     -33.293   9.198 -30.814  1.00  6.99           H  
ATOM   1245 2HG  PRO A  83     -34.187   8.279 -29.599  1.00  6.99           H  
ATOM   1246 1HD  PRO A  83     -31.134   8.516 -29.927  1.00  6.99           H  
ATOM   1247 2HD  PRO A  83     -32.165   8.562 -28.426  1.00  6.99           H  
ATOM   1248  N   PRO A  84     -30.954   4.976 -31.765  1.00  6.47           N  
ATOM   1249  CA  PRO A  84     -30.290   3.945 -32.549  1.00  6.47           C  
ATOM   1250  C   PRO A  84     -29.506   3.002 -31.652  1.00  6.47           C  
ATOM   1251  O   PRO A  84     -29.056   3.396 -30.588  1.00  6.47           O  
ATOM   1252  CB  PRO A  84     -29.357   4.755 -33.447  1.00  6.47           C  
ATOM   1253  CG  PRO A  84     -29.002   5.963 -32.630  1.00  6.47           C  
ATOM   1254  CD  PRO A  84     -30.216   6.285 -31.807  1.00  6.47           C  
ATOM   1255  HA  PRO A  84     -31.038   3.393 -33.137  1.00  6.47           H  
ATOM   1256 1HB  PRO A  84     -28.477   4.154 -33.711  1.00  6.47           H  
ATOM   1257 2HB  PRO A  84     -29.868   5.008 -34.385  1.00  6.47           H  
ATOM   1258 1HG  PRO A  84     -28.146   5.738 -32.008  1.00  6.47           H  
ATOM   1259 2HG  PRO A  84     -28.701   6.792 -33.289  1.00  6.47           H  
ATOM   1260 1HD  PRO A  84     -29.848   6.569 -30.828  1.00  6.47           H  
ATOM   1261 2HD  PRO A  84     -30.736   7.075 -32.314  1.00  6.47           H  
ATOM   1262  N   GLN A  85     -29.243   1.792 -32.127  1.00  5.69           N  
ATOM   1263  CA  GLN A  85     -28.409   0.840 -31.385  1.00  5.69           C  
ATOM   1264  C   GLN A  85     -26.941   1.275 -31.225  1.00  5.69           C  
ATOM   1265  O   GLN A  85     -26.277   0.899 -30.248  1.00  5.69           O  
ATOM   1266  CB  GLN A  85     -28.477  -0.527 -32.064  1.00  5.69           C  
ATOM   1267  CG  GLN A  85     -29.839  -1.208 -31.924  1.00  5.69           C  
ATOM   1268  CD  GLN A  85     -29.916  -2.511 -32.690  1.00  5.69           C  
ATOM   1269  OE1 GLN A  85     -29.299  -2.632 -33.758  1.00  5.69           O  
ATOM   1270  NE2 GLN A  85     -30.656  -3.481 -32.163  1.00  5.69           N  
ATOM   1271  H   GLN A  85     -29.645   1.512 -33.010  1.00  5.69           H  
ATOM   1272  HA  GLN A  85     -28.830   0.744 -30.383  1.00  5.69           H  
ATOM   1273 1HB  GLN A  85     -28.254  -0.419 -33.125  1.00  5.69           H  
ATOM   1274 2HB  GLN A  85     -27.719  -1.182 -31.635  1.00  5.69           H  
ATOM   1275 1HG  GLN A  85     -30.016  -1.419 -30.870  1.00  5.69           H  
ATOM   1276 2HG  GLN A  85     -30.612  -0.537 -32.304  1.00  5.69           H  
ATOM   1277 1HE2 GLN A  85     -30.742  -4.362 -32.627  1.00  5.69           H  
ATOM   1278 2HE2 GLN A  85     -31.134  -3.330 -31.296  1.00  5.69           H  
ATOM   1279  N   LYS A  86     -26.444   2.042 -32.204  1.00  4.79           N  
ATOM   1280  CA  LYS A  86     -25.052   2.492 -32.234  1.00  4.79           C  
ATOM   1281  C   LYS A  86     -24.088   1.301 -32.246  1.00  4.79           C  
ATOM   1282  O   LYS A  86     -23.512   0.926 -31.226  1.00  4.79           O  
ATOM   1283  CB  LYS A  86     -24.746   3.451 -31.082  1.00  4.79           C  
ATOM   1284  CG  LYS A  86     -25.611   4.699 -31.081  1.00  4.79           C  
ATOM   1285  CD  LYS A  86     -25.118   5.774 -30.105  1.00  4.79           C  
ATOM   1286  CE  LYS A  86     -26.061   6.975 -30.134  1.00  4.79           C  
ATOM   1287  NZ  LYS A  86     -25.499   8.174 -29.438  1.00  4.79           N  
ATOM   1288  H   LYS A  86     -27.058   2.321 -32.951  1.00  4.79           H  
ATOM   1289  HA  LYS A  86     -24.897   3.041 -33.162  1.00  4.79           H  
ATOM   1290 1HB  LYS A  86     -24.878   2.953 -30.131  1.00  4.79           H  
ATOM   1291 2HB  LYS A  86     -23.707   3.775 -31.154  1.00  4.79           H  
ATOM   1292 1HG  LYS A  86     -25.643   5.116 -32.091  1.00  4.79           H  
ATOM   1293 2HG  LYS A  86     -26.622   4.418 -30.786  1.00  4.79           H  
ATOM   1294 1HD  LYS A  86     -25.098   5.369 -29.087  1.00  4.79           H  
ATOM   1295 2HD  LYS A  86     -24.115   6.100 -30.377  1.00  4.79           H  
ATOM   1296 1HE  LYS A  86     -26.267   7.236 -31.169  1.00  4.79           H  
ATOM   1297 2HE  LYS A  86     -26.997   6.693 -29.645  1.00  4.79           H  
ATOM   1298 1HZ  LYS A  86     -26.154   8.931 -29.496  1.00  4.79           H  
ATOM   1299 2HZ  LYS A  86     -25.269   8.039 -28.460  1.00  4.79           H  
ATOM   1300 3HZ  LYS A  86     -24.637   8.438 -29.915  1.00  4.79           H  
ATOM   1301  N   ARG A  87     -23.968   0.643 -33.400  1.00  3.95           N  
ATOM   1302  CA  ARG A  87     -23.228  -0.620 -33.505  1.00  3.95           C  
ATOM   1303  C   ARG A  87     -21.700  -0.538 -33.386  1.00  3.95           C  
ATOM   1304  O   ARG A  87     -20.972  -0.822 -34.338  1.00  3.95           O  
ATOM   1305  CB  ARG A  87     -23.521  -1.294 -34.836  1.00  3.95           C  
ATOM   1306  CG  ARG A  87     -24.968  -1.714 -35.088  1.00  3.95           C  
ATOM   1307  CD  ARG A  87     -25.378  -2.849 -34.214  1.00  3.95           C  
ATOM   1308  NE  ARG A  87     -26.721  -3.316 -34.524  1.00  3.95           N  
ATOM   1309  CZ  ARG A  87     -27.025  -4.280 -35.408  1.00  3.95           C  
ATOM   1310  NH1 ARG A  87     -26.087  -4.908 -36.083  1.00  3.95           N  
ATOM   1311  NH2 ARG A  87     -28.293  -4.579 -35.577  1.00  3.95           N  
ATOM   1312  H   ARG A  87     -24.421   1.022 -34.218  1.00  3.95           H  
ATOM   1313  HA  ARG A  87     -23.587  -1.271 -32.708  1.00  3.95           H  
ATOM   1314 1HB  ARG A  87     -23.235  -0.623 -35.645  1.00  3.95           H  
ATOM   1315 2HB  ARG A  87     -22.904  -2.189 -34.926  1.00  3.95           H  
ATOM   1316 1HG  ARG A  87     -25.631  -0.871 -34.881  1.00  3.95           H  
ATOM   1317 2HG  ARG A  87     -25.084  -2.022 -36.128  1.00  3.95           H  
ATOM   1318 1HD  ARG A  87     -24.688  -3.681 -34.343  1.00  3.95           H  
ATOM   1319 2HD  ARG A  87     -25.365  -2.523 -33.172  1.00  3.95           H  
ATOM   1320  HE  ARG A  87     -27.518  -2.879 -34.056  1.00  3.95           H  
ATOM   1321 1HH1 ARG A  87     -25.118  -4.665 -35.941  1.00  3.95           H  
ATOM   1322 2HH1 ARG A  87     -26.337  -5.629 -36.742  1.00  3.95           H  
ATOM   1323 1HH2 ARG A  87     -28.979  -4.053 -35.022  1.00  3.95           H  
ATOM   1324 2HH2 ARG A  87     -28.575  -5.292 -36.228  1.00  3.95           H  
ATOM   1325  N   GLY A  88     -21.230  -0.202 -32.191  1.00  3.27           N  
ATOM   1326  CA  GLY A  88     -19.801  -0.138 -31.887  1.00  3.27           C  
ATOM   1327  C   GLY A  88     -19.442   0.911 -30.841  1.00  3.27           C  
ATOM   1328  O   GLY A  88     -20.001   2.011 -30.806  1.00  3.27           O  
ATOM   1329  H   GLY A  88     -21.920   0.039 -31.482  1.00  3.27           H  
ATOM   1330 1HA  GLY A  88     -19.473  -1.117 -31.537  1.00  3.27           H  
ATOM   1331 2HA  GLY A  88     -19.251   0.065 -32.805  1.00  3.27           H  
ATOM   1332  N   ILE A  89     -18.397   0.604 -30.070  1.00  2.79           N  
ATOM   1333  CA  ILE A  89     -17.934   1.479 -29.000  1.00  2.79           C  
ATOM   1334  C   ILE A  89     -17.488   2.841 -29.518  1.00  2.79           C  
ATOM   1335  O   ILE A  89     -17.566   3.838 -28.808  1.00  2.79           O  
ATOM   1336  CB  ILE A  89     -16.788   0.808 -28.217  1.00  2.79           C  
ATOM   1337  CG1 ILE A  89     -16.545   1.525 -26.921  1.00  2.79           C  
ATOM   1338  CG2 ILE A  89     -15.519   0.772 -29.006  1.00  2.79           C  
ATOM   1339  CD1 ILE A  89     -17.719   1.444 -25.919  1.00  2.79           C  
ATOM   1340  H   ILE A  89     -17.960  -0.299 -30.181  1.00  2.79           H  
ATOM   1341  HA  ILE A  89     -18.755   1.627 -28.306  1.00  2.79           H  
ATOM   1342  HB  ILE A  89     -17.065  -0.194 -27.987  1.00  2.79           H  
ATOM   1343 1HG1 ILE A  89     -15.664   1.101 -26.459  1.00  2.79           H  
ATOM   1344 2HG1 ILE A  89     -16.342   2.561 -27.150  1.00  2.79           H  
ATOM   1345 1HG2 ILE A  89     -14.776   0.278 -28.407  1.00  2.79           H  
ATOM   1346 2HG2 ILE A  89     -15.676   0.223 -29.931  1.00  2.79           H  
ATOM   1347 3HG2 ILE A  89     -15.183   1.782 -29.230  1.00  2.79           H  
ATOM   1348 1HD1 ILE A  89     -17.477   1.984 -25.009  1.00  2.79           H  
ATOM   1349 2HD1 ILE A  89     -18.613   1.881 -26.367  1.00  2.79           H  
ATOM   1350 3HD1 ILE A  89     -17.908   0.426 -25.665  1.00  2.79           H  
ATOM   1351  N   VAL A  90     -17.028   2.913 -30.760  1.00  2.49           N  
ATOM   1352  CA  VAL A  90     -16.593   4.203 -31.247  1.00  2.49           C  
ATOM   1353  C   VAL A  90     -17.790   5.119 -31.435  1.00  2.49           C  
ATOM   1354  O   VAL A  90     -17.802   6.236 -30.935  1.00  2.49           O  
ATOM   1355  CB  VAL A  90     -15.817   4.058 -32.555  1.00  2.49           C  
ATOM   1356  CG1 VAL A  90     -15.490   5.433 -33.101  1.00  2.49           C  
ATOM   1357  CG2 VAL A  90     -14.556   3.239 -32.300  1.00  2.49           C  
ATOM   1358  H   VAL A  90     -16.978   2.088 -31.336  1.00  2.49           H  
ATOM   1359  HA  VAL A  90     -15.943   4.652 -30.510  1.00  2.49           H  
ATOM   1360  HB  VAL A  90     -16.440   3.552 -33.290  1.00  2.49           H  
ATOM   1361 1HG1 VAL A  90     -14.949   5.336 -34.040  1.00  2.49           H  
ATOM   1362 2HG1 VAL A  90     -16.414   5.989 -33.271  1.00  2.49           H  
ATOM   1363 3HG1 VAL A  90     -14.873   5.963 -32.379  1.00  2.49           H  
ATOM   1364 1HG2 VAL A  90     -14.002   3.124 -33.232  1.00  2.49           H  
ATOM   1365 2HG2 VAL A  90     -13.933   3.743 -31.571  1.00  2.49           H  
ATOM   1366 3HG2 VAL A  90     -14.833   2.256 -31.920  1.00  2.49           H  
ATOM   1367  N   GLU A  91     -18.832   4.656 -32.110  1.00  2.35           N  
ATOM   1368  CA  GLU A  91     -19.990   5.520 -32.277  1.00  2.35           C  
ATOM   1369  C   GLU A  91     -20.565   5.895 -30.912  1.00  2.35           C  
ATOM   1370  O   GLU A  91     -20.917   7.055 -30.655  1.00  2.35           O  
ATOM   1371  CB  GLU A  91     -21.055   4.838 -33.143  1.00  2.35           C  
ATOM   1372  CG  GLU A  91     -22.293   5.702 -33.418  1.00  2.35           C  
ATOM   1373  CD  GLU A  91     -23.304   5.038 -34.334  1.00  2.35           C  
ATOM   1374  OE1 GLU A  91     -23.069   3.932 -34.763  1.00  2.35           O  
ATOM   1375  OE2 GLU A  91     -24.322   5.635 -34.584  1.00  2.35           O  
ATOM   1376  H   GLU A  91     -18.825   3.724 -32.495  1.00  2.35           H  
ATOM   1377  HA  GLU A  91     -19.670   6.436 -32.774  1.00  2.35           H  
ATOM   1378 1HB  GLU A  91     -20.620   4.557 -34.101  1.00  2.35           H  
ATOM   1379 2HB  GLU A  91     -21.388   3.917 -32.651  1.00  2.35           H  
ATOM   1380 1HG  GLU A  91     -22.774   5.926 -32.468  1.00  2.35           H  
ATOM   1381 2HG  GLU A  91     -21.973   6.645 -33.859  1.00  2.35           H  
ATOM   1382  N   GLN A  92     -20.623   4.910 -30.012  1.00  2.34           N  
ATOM   1383  CA  GLN A  92     -21.205   5.130 -28.699  1.00  2.34           C  
ATOM   1384  C   GLN A  92     -20.424   6.137 -27.862  1.00  2.34           C  
ATOM   1385  O   GLN A  92     -21.024   7.015 -27.243  1.00  2.34           O  
ATOM   1386  CB  GLN A  92     -21.292   3.784 -27.964  1.00  2.34           C  
ATOM   1387  CG  GLN A  92     -22.342   2.835 -28.575  1.00  2.34           C  
ATOM   1388  CD  GLN A  92     -22.356   1.400 -28.011  1.00  2.34           C  
ATOM   1389  OE1 GLN A  92     -21.369   0.922 -27.394  1.00  2.34           O  
ATOM   1390  NE2 GLN A  92     -23.480   0.678 -28.228  1.00  2.34           N  
ATOM   1391  H   GLN A  92     -20.300   3.975 -30.267  1.00  2.34           H  
ATOM   1392  HA  GLN A  92     -22.212   5.513 -28.831  1.00  2.34           H  
ATOM   1393 1HB  GLN A  92     -20.326   3.298 -27.990  1.00  2.34           H  
ATOM   1394 2HB  GLN A  92     -21.542   3.953 -26.925  1.00  2.34           H  
ATOM   1395 1HG  GLN A  92     -23.324   3.266 -28.392  1.00  2.34           H  
ATOM   1396 2HG  GLN A  92     -22.159   2.763 -29.648  1.00  2.34           H  
ATOM   1397 1HE2 GLN A  92     -23.544  -0.262 -27.904  1.00  2.34           H  
ATOM   1398 2HE2 GLN A  92     -24.289   1.057 -28.762  1.00  2.34           H  
ATOM   1399  N   CYS A  93     -19.095   6.099 -27.901  1.00  2.43           N  
ATOM   1400  CA  CYS A  93     -18.339   7.019 -27.064  1.00  2.43           C  
ATOM   1401  C   CYS A  93     -18.034   8.327 -27.782  1.00  2.43           C  
ATOM   1402  O   CYS A  93     -17.695   9.331 -27.146  1.00  2.43           O  
ATOM   1403  CB  CYS A  93     -17.026   6.389 -26.632  1.00  2.43           C  
ATOM   1404  SG  CYS A  93     -17.173   4.844 -25.685  1.00  2.43           S  
ATOM   1405  H   CYS A  93     -18.603   5.384 -28.430  1.00  2.43           H  
ATOM   1406  HA  CYS A  93     -18.927   7.249 -26.179  1.00  2.43           H  
ATOM   1407 1HB  CYS A  93     -16.436   6.183 -27.519  1.00  2.43           H  
ATOM   1408 2HB  CYS A  93     -16.471   7.103 -26.028  1.00  2.43           H  
ATOM   1409  N   CYS A  94     -18.134   8.343 -29.110  1.00  2.58           N  
ATOM   1410  CA  CYS A  94     -17.898   9.579 -29.832  1.00  2.58           C  
ATOM   1411  C   CYS A  94     -19.119  10.482 -29.827  1.00  2.58           C  
ATOM   1412  O   CYS A  94     -18.981  11.704 -29.876  1.00  2.58           O  
ATOM   1413  CB  CYS A  94     -17.489   9.329 -31.275  1.00  2.58           C  
ATOM   1414  SG  CYS A  94     -15.836   8.636 -31.474  1.00  2.58           S  
ATOM   1415  H   CYS A  94     -18.350   7.496 -29.632  1.00  2.58           H  
ATOM   1416  HA  CYS A  94     -17.081  10.103 -29.338  1.00  2.58           H  
ATOM   1417 1HB  CYS A  94     -18.202   8.639 -31.732  1.00  2.58           H  
ATOM   1418 2HB  CYS A  94     -17.537  10.260 -31.829  1.00  2.58           H  
ATOM   1419  N   THR A  95     -20.321   9.890 -29.761  1.00  2.74           N  
ATOM   1420  CA  THR A  95     -21.534  10.696 -29.792  1.00  2.74           C  
ATOM   1421  C   THR A  95     -22.218  10.794 -28.420  1.00  2.74           C  
ATOM   1422  O   THR A  95     -22.986  11.728 -28.178  1.00  2.74           O  
ATOM   1423  CB  THR A  95     -22.515  10.157 -30.857  1.00  2.74           C  
ATOM   1424  OG1 THR A  95     -22.931   8.820 -30.538  1.00  2.74           O  
ATOM   1425  CG2 THR A  95     -21.815  10.120 -32.215  1.00  2.74           C  
ATOM   1426  H   THR A  95     -20.398   8.872 -29.762  1.00  2.74           H  
ATOM   1427  HA  THR A  95     -21.260  11.710 -30.086  1.00  2.74           H  
ATOM   1428  HB  THR A  95     -23.386  10.806 -30.910  1.00  2.74           H  
ATOM   1429  HG1 THR A  95     -22.140   8.227 -30.562  1.00  2.74           H  
ATOM   1430 1HG2 THR A  95     -22.504   9.742 -32.971  1.00  2.74           H  
ATOM   1431 2HG2 THR A  95     -21.489  11.123 -32.486  1.00  2.74           H  
ATOM   1432 3HG2 THR A  95     -20.948   9.457 -32.152  1.00  2.74           H  
ATOM   1433  N   SER A  96     -21.910   9.864 -27.513  1.00  2.91           N  
ATOM   1434  CA  SER A  96     -22.469   9.842 -26.168  1.00  2.91           C  
ATOM   1435  C   SER A  96     -21.359   9.546 -25.169  1.00  2.91           C  
ATOM   1436  O   SER A  96     -20.215   9.353 -25.566  1.00  2.91           O  
ATOM   1437  CB  SER A  96     -23.557   8.829 -26.052  1.00  2.91           C  
ATOM   1438  OG  SER A  96     -24.619   9.093 -26.936  1.00  2.91           O  
ATOM   1439  H   SER A  96     -21.284   9.098 -27.747  1.00  2.91           H  
ATOM   1440  HA  SER A  96     -22.883  10.823 -25.936  1.00  2.91           H  
ATOM   1441 1HB  SER A  96     -23.165   7.831 -26.220  1.00  2.91           H  
ATOM   1442 2HB  SER A  96     -23.919   8.878 -25.042  1.00  2.91           H  
ATOM   1443  HG  SER A  96     -25.419   8.790 -26.455  1.00  2.91           H  
ATOM   1444  N   ILE A  97     -21.653   9.576 -23.872  1.00  3.06           N  
ATOM   1445  CA  ILE A  97     -20.585   9.295 -22.919  1.00  3.06           C  
ATOM   1446  C   ILE A  97     -20.615   7.848 -22.442  1.00  3.06           C  
ATOM   1447  O   ILE A  97     -21.638   7.351 -21.987  1.00  3.06           O  
ATOM   1448  CB  ILE A  97     -20.673  10.255 -21.731  1.00  3.06           C  
ATOM   1449  CG1 ILE A  97     -20.668  11.667 -22.256  1.00  3.06           C  
ATOM   1450  CG2 ILE A  97     -19.506  10.049 -20.766  1.00  3.06           C  
ATOM   1451  CD1 ILE A  97     -19.446  11.969 -23.065  1.00  3.06           C  
ATOM   1452  H   ILE A  97     -22.607   9.757 -23.546  1.00  3.06           H  
ATOM   1453  HA  ILE A  97     -19.627   9.464 -23.409  1.00  3.06           H  
ATOM   1454  HB  ILE A  97     -21.607  10.097 -21.222  1.00  3.06           H  
ATOM   1455 1HG1 ILE A  97     -21.548  11.822 -22.878  1.00  3.06           H  
ATOM   1456 2HG1 ILE A  97     -20.709  12.363 -21.416  1.00  3.06           H  
ATOM   1457 1HG2 ILE A  97     -19.597  10.745 -19.931  1.00  3.06           H  
ATOM   1458 2HG2 ILE A  97     -19.510   9.030 -20.383  1.00  3.06           H  
ATOM   1459 3HG2 ILE A  97     -18.565  10.232 -21.289  1.00  3.06           H  
ATOM   1460 1HD1 ILE A  97     -19.484  12.994 -23.420  1.00  3.06           H  
ATOM   1461 2HD1 ILE A  97     -18.572  11.831 -22.442  1.00  3.06           H  
ATOM   1462 3HD1 ILE A  97     -19.383  11.303 -23.915  1.00  3.06           H  
ATOM   1463  N   CYS A  98     -19.499   7.154 -22.572  1.00  3.16           N  
ATOM   1464  CA  CYS A  98     -19.462   5.764 -22.151  1.00  3.16           C  
ATOM   1465  C   CYS A  98     -19.068   5.592 -20.707  1.00  3.16           C  
ATOM   1466  O   CYS A  98     -18.176   6.278 -20.209  1.00  3.16           O  
ATOM   1467  CB  CYS A  98     -18.477   4.974 -22.995  1.00  3.16           C  
ATOM   1468  SG  CYS A  98     -18.952   4.811 -24.699  1.00  3.16           S  
ATOM   1469  H   CYS A  98     -18.679   7.594 -22.965  1.00  3.16           H  
ATOM   1470  HA  CYS A  98     -20.451   5.335 -22.285  1.00  3.16           H  
ATOM   1471 1HB  CYS A  98     -17.502   5.458 -22.958  1.00  3.16           H  
ATOM   1472 2HB  CYS A  98     -18.353   3.975 -22.573  1.00  3.16           H  
ATOM   1473  N   SER A  99     -19.700   4.622 -20.062  1.00  3.15           N  
ATOM   1474  CA  SER A  99     -19.336   4.198 -18.723  1.00  3.15           C  
ATOM   1475  C   SER A  99     -18.212   3.184 -18.836  1.00  3.15           C  
ATOM   1476  O   SER A  99     -18.017   2.611 -19.913  1.00  3.15           O  
ATOM   1477  CB  SER A  99     -20.525   3.566 -18.045  1.00  3.15           C  
ATOM   1478  OG  SER A  99     -20.895   2.349 -18.673  1.00  3.15           O  
ATOM   1479  H   SER A  99     -20.453   4.146 -20.538  1.00  3.15           H  
ATOM   1480  HA  SER A  99     -18.991   5.060 -18.147  1.00  3.15           H  
ATOM   1481 1HB  SER A  99     -20.294   3.384 -17.001  1.00  3.15           H  
ATOM   1482 2HB  SER A  99     -21.359   4.255 -18.079  1.00  3.15           H  
ATOM   1483  HG  SER A  99     -21.768   2.117 -18.320  1.00  3.15           H  
ATOM   1484  N   LEU A 100     -17.546   2.874 -17.728  1.00  3.06           N  
ATOM   1485  CA  LEU A 100     -16.499   1.862 -17.781  1.00  3.06           C  
ATOM   1486  C   LEU A 100     -17.094   0.509 -18.153  1.00  3.06           C  
ATOM   1487  O   LEU A 100     -16.448  -0.300 -18.818  1.00  3.06           O  
ATOM   1488  CB  LEU A 100     -15.777   1.774 -16.448  1.00  3.06           C  
ATOM   1489  CG  LEU A 100     -14.986   3.027 -16.074  1.00  3.06           C  
ATOM   1490  CD1 LEU A 100     -14.428   2.865 -14.681  1.00  3.06           C  
ATOM   1491  CD2 LEU A 100     -13.891   3.266 -17.097  1.00  3.06           C  
ATOM   1492  H   LEU A 100     -17.737   3.369 -16.867  1.00  3.06           H  
ATOM   1493  HA  LEU A 100     -15.782   2.144 -18.548  1.00  3.06           H  
ATOM   1494 1HB  LEU A 100     -16.497   1.575 -15.666  1.00  3.06           H  
ATOM   1495 2HB  LEU A 100     -15.079   0.938 -16.488  1.00  3.06           H  
ATOM   1496  HG  LEU A 100     -15.657   3.892 -16.062  1.00  3.06           H  
ATOM   1497 1HD1 LEU A 100     -13.880   3.770 -14.406  1.00  3.06           H  
ATOM   1498 2HD1 LEU A 100     -15.247   2.711 -13.978  1.00  3.06           H  
ATOM   1499 3HD1 LEU A 100     -13.757   2.009 -14.654  1.00  3.06           H  
ATOM   1500 1HD2 LEU A 100     -13.340   4.169 -16.829  1.00  3.06           H  
ATOM   1501 2HD2 LEU A 100     -13.213   2.423 -17.113  1.00  3.06           H  
ATOM   1502 3HD2 LEU A 100     -14.338   3.394 -18.079  1.00  3.06           H  
ATOM   1503  N   TYR A 101     -18.333   0.260 -17.724  1.00  2.91           N  
ATOM   1504  CA  TYR A 101     -18.998  -0.992 -18.055  1.00  2.91           C  
ATOM   1505  C   TYR A 101     -19.307  -1.070 -19.550  1.00  2.91           C  
ATOM   1506  O   TYR A 101     -19.218  -2.146 -20.147  1.00  2.91           O  
ATOM   1507  CB  TYR A 101     -20.269  -1.191 -17.234  1.00  2.91           C  
ATOM   1508  CG  TYR A 101     -20.042  -1.665 -15.805  1.00  2.91           C  
ATOM   1509  CD1 TYR A 101     -20.571  -0.974 -14.758  1.00  2.91           C  
ATOM   1510  CD2 TYR A 101     -19.323  -2.818 -15.563  1.00  2.91           C  
ATOM   1511  CE1 TYR A 101     -20.421  -1.424 -13.475  1.00  2.91           C  
ATOM   1512  CE2 TYR A 101     -19.177  -3.284 -14.271  1.00  2.91           C  
ATOM   1513  CZ  TYR A 101     -19.740  -2.588 -13.226  1.00  2.91           C  
ATOM   1514  OH  TYR A 101     -19.655  -3.061 -11.923  1.00  2.91           O  
ATOM   1515  H   TYR A 101     -18.818   0.957 -17.183  1.00  2.91           H  
ATOM   1516  HA  TYR A 101     -18.319  -1.811 -17.817  1.00  2.91           H  
ATOM   1517 1HB  TYR A 101     -20.821  -0.251 -17.190  1.00  2.91           H  
ATOM   1518 2HB  TYR A 101     -20.911  -1.917 -17.731  1.00  2.91           H  
ATOM   1519  HD1 TYR A 101     -21.143  -0.072 -14.952  1.00  2.91           H  
ATOM   1520  HD2 TYR A 101     -18.891  -3.383 -16.394  1.00  2.91           H  
ATOM   1521  HE1 TYR A 101     -20.865  -0.887 -12.662  1.00  2.91           H  
ATOM   1522  HE2 TYR A 101     -18.633  -4.213 -14.088  1.00  2.91           H  
ATOM   1523  HH  TYR A 101     -19.070  -3.825 -11.901  1.00  2.91           H  
ATOM   1524  N   GLN A 102     -19.642   0.059 -20.183  1.00  2.74           N  
ATOM   1525  CA  GLN A 102     -19.907  -0.020 -21.616  1.00  2.74           C  
ATOM   1526  C   GLN A 102     -18.629  -0.401 -22.329  1.00  2.74           C  
ATOM   1527  O   GLN A 102     -18.645  -1.181 -23.273  1.00  2.74           O  
ATOM   1528  CB  GLN A 102     -20.412   1.294 -22.177  1.00  2.74           C  
ATOM   1529  CG  GLN A 102     -20.877   1.224 -23.634  1.00  2.74           C  
ATOM   1530  CD  GLN A 102     -22.091   0.322 -23.791  1.00  2.74           C  
ATOM   1531  OE1 GLN A 102     -22.830   0.082 -22.828  1.00  2.74           O  
ATOM   1532  NE2 GLN A 102     -22.322  -0.170 -24.993  1.00  2.74           N  
ATOM   1533  H   GLN A 102     -19.749   0.939 -19.677  1.00  2.74           H  
ATOM   1534  HA  GLN A 102     -20.648  -0.794 -21.795  1.00  2.74           H  
ATOM   1535 1HB  GLN A 102     -21.222   1.639 -21.553  1.00  2.74           H  
ATOM   1536 2HB  GLN A 102     -19.619   2.036 -22.113  1.00  2.74           H  
ATOM   1537 1HG  GLN A 102     -21.112   2.213 -23.998  1.00  2.74           H  
ATOM   1538 2HG  GLN A 102     -20.073   0.801 -24.229  1.00  2.74           H  
ATOM   1539 1HE2 GLN A 102     -23.113  -0.757 -25.151  1.00  2.74           H  
ATOM   1540 2HE2 GLN A 102     -21.719   0.083 -25.767  1.00  2.74           H  
ATOM   1541  N   LEU A 103     -17.503   0.114 -21.844  1.00  2.57           N  
ATOM   1542  CA  LEU A 103     -16.235  -0.276 -22.424  1.00  2.57           C  
ATOM   1543  C   LEU A 103     -15.974  -1.764 -22.171  1.00  2.57           C  
ATOM   1544  O   LEU A 103     -15.656  -2.502 -23.102  1.00  2.57           O  
ATOM   1545  CB  LEU A 103     -15.105   0.571 -21.821  1.00  2.57           C  
ATOM   1546  CG  LEU A 103     -15.028   2.039 -22.230  1.00  2.57           C  
ATOM   1547  CD1 LEU A 103     -14.029   2.731 -21.355  1.00  2.57           C  
ATOM   1548  CD2 LEU A 103     -14.570   2.135 -23.676  1.00  2.57           C  
ATOM   1549  H   LEU A 103     -17.546   0.783 -21.074  1.00  2.57           H  
ATOM   1550  HA  LEU A 103     -16.274  -0.108 -23.498  1.00  2.57           H  
ATOM   1551 1HB  LEU A 103     -15.225   0.560 -20.753  1.00  2.57           H  
ATOM   1552 2HB  LEU A 103     -14.154   0.111 -22.044  1.00  2.57           H  
ATOM   1553  HG  LEU A 103     -16.010   2.511 -22.106  1.00  2.57           H  
ATOM   1554 1HD1 LEU A 103     -13.963   3.779 -21.640  1.00  2.57           H  
ATOM   1555 2HD1 LEU A 103     -14.345   2.656 -20.326  1.00  2.57           H  
ATOM   1556 3HD1 LEU A 103     -13.058   2.250 -21.474  1.00  2.57           H  
ATOM   1557 1HD2 LEU A 103     -14.508   3.183 -23.976  1.00  2.57           H  
ATOM   1558 2HD2 LEU A 103     -13.591   1.668 -23.782  1.00  2.57           H  
ATOM   1559 3HD2 LEU A 103     -15.276   1.625 -24.294  1.00  2.57           H  
ATOM   1560  N   GLU A 104     -16.276  -2.241 -20.951  1.00  2.46           N  
ATOM   1561  CA  GLU A 104     -16.062  -3.645 -20.578  1.00  2.46           C  
ATOM   1562  C   GLU A 104     -16.826  -4.609 -21.478  1.00  2.46           C  
ATOM   1563  O   GLU A 104     -16.369  -5.727 -21.737  1.00  2.46           O  
ATOM   1564  CB  GLU A 104     -16.416  -3.937 -19.114  1.00  2.46           C  
ATOM   1565  CG  GLU A 104     -15.963  -5.335 -18.683  1.00  2.46           C  
ATOM   1566  CD  GLU A 104     -16.121  -5.672 -17.220  1.00  2.46           C  
ATOM   1567  OE1 GLU A 104     -16.633  -4.887 -16.468  1.00  2.46           O  
ATOM   1568  OE2 GLU A 104     -15.669  -6.737 -16.850  1.00  2.46           O  
ATOM   1569  H   GLU A 104     -16.576  -1.586 -20.231  1.00  2.46           H  
ATOM   1570  HA  GLU A 104     -15.006  -3.850 -20.697  1.00  2.46           H  
ATOM   1571 1HB  GLU A 104     -15.961  -3.195 -18.463  1.00  2.46           H  
ATOM   1572 2HB  GLU A 104     -17.497  -3.877 -18.982  1.00  2.46           H  
ATOM   1573 1HG  GLU A 104     -16.521  -6.056 -19.265  1.00  2.46           H  
ATOM   1574 2HG  GLU A 104     -14.920  -5.441 -18.948  1.00  2.46           H  
ATOM   1575  N   ASN A 105     -17.973  -4.175 -21.997  1.00  2.42           N  
ATOM   1576  CA  ASN A 105     -18.786  -5.010 -22.877  1.00  2.42           C  
ATOM   1577  C   ASN A 105     -17.978  -5.482 -24.113  1.00  2.42           C  
ATOM   1578  O   ASN A 105     -18.298  -6.506 -24.732  1.00  2.42           O  
ATOM   1579  CB  ASN A 105     -20.038  -4.271 -23.335  1.00  2.42           C  
ATOM   1580  CG  ASN A 105     -21.086  -4.079 -22.243  1.00  2.42           C  
ATOM   1581  OD1 ASN A 105     -21.089  -4.737 -21.193  1.00  2.42           O  
ATOM   1582  ND2 ASN A 105     -21.994  -3.168 -22.498  1.00  2.42           N  
ATOM   1583  H   ASN A 105     -18.313  -3.254 -21.715  1.00  2.42           H  
ATOM   1584  HA  ASN A 105     -19.103  -5.878 -22.316  1.00  2.42           H  
ATOM   1585 1HB  ASN A 105     -19.764  -3.302 -23.731  1.00  2.42           H  
ATOM   1586 2HB  ASN A 105     -20.492  -4.829 -24.152  1.00  2.42           H  
ATOM   1587 1HD2 ASN A 105     -22.716  -2.973 -21.835  1.00  2.42           H  
ATOM   1588 2HD2 ASN A 105     -21.954  -2.657 -23.357  1.00  2.42           H  
ATOM   1589  N   TYR A 106     -16.907  -4.750 -24.462  1.00  2.47           N  
ATOM   1590  CA  TYR A 106     -16.068  -5.065 -25.614  1.00  2.47           C  
ATOM   1591  C   TYR A 106     -14.809  -5.873 -25.245  1.00  2.47           C  
ATOM   1592  O   TYR A 106     -13.972  -6.163 -26.108  1.00  2.47           O  
ATOM   1593  CB  TYR A 106     -15.721  -3.760 -26.330  1.00  2.47           C  
ATOM   1594  CG  TYR A 106     -16.954  -3.147 -26.941  1.00  2.47           C  
ATOM   1595  CD1 TYR A 106     -17.799  -2.411 -26.143  1.00  2.47           C  
ATOM   1596  CD2 TYR A 106     -17.246  -3.323 -28.286  1.00  2.47           C  
ATOM   1597  CE1 TYR A 106     -18.956  -1.850 -26.669  1.00  2.47           C  
ATOM   1598  CE2 TYR A 106     -18.399  -2.758 -28.820  1.00  2.47           C  
ATOM   1599  CZ  TYR A 106     -19.254  -2.022 -28.008  1.00  2.47           C  
ATOM   1600  OH  TYR A 106     -20.398  -1.459 -28.537  1.00  2.47           O  
ATOM   1601  H   TYR A 106     -16.652  -3.933 -23.906  1.00  2.47           H  
ATOM   1602  HA  TYR A 106     -16.652  -5.679 -26.301  1.00  2.47           H  
ATOM   1603 1HB  TYR A 106     -15.291  -3.049 -25.623  1.00  2.47           H  
ATOM   1604 2HB  TYR A 106     -14.990  -3.943 -27.119  1.00  2.47           H  
ATOM   1605  HD1 TYR A 106     -17.555  -2.280 -25.091  1.00  2.47           H  
ATOM   1606  HD2 TYR A 106     -16.573  -3.907 -28.922  1.00  2.47           H  
ATOM   1607  HE1 TYR A 106     -19.622  -1.272 -26.025  1.00  2.47           H  
ATOM   1608  HE2 TYR A 106     -18.633  -2.896 -29.875  1.00  2.47           H  
ATOM   1609  HH  TYR A 106     -20.711  -0.715 -27.971  1.00  2.47           H  
ATOM   1610  N   CYS A 107     -14.690  -6.300 -23.974  1.00  2.60           N  
ATOM   1611  CA  CYS A 107     -13.544  -7.133 -23.586  1.00  2.60           C  
ATOM   1612  C   CYS A 107     -13.768  -8.577 -24.058  1.00  2.60           C  
ATOM   1613  O   CYS A 107     -12.820  -9.346 -24.181  1.00  2.60           O  
ATOM   1614  CB  CYS A 107     -13.348  -7.220 -22.056  1.00  2.60           C  
ATOM   1615  SG  CYS A 107     -12.935  -5.700 -21.131  1.00  2.60           S  
ATOM   1616  H   CYS A 107     -15.378  -6.045 -23.268  1.00  2.60           H  
ATOM   1617  HA  CYS A 107     -12.641  -6.745 -24.050  1.00  2.60           H  
ATOM   1618 1HB  CYS A 107     -14.264  -7.625 -21.617  1.00  2.60           H  
ATOM   1619 2HB  CYS A 107     -12.559  -7.945 -21.856  1.00  2.60           H  
ATOM   1620  N   ASN A 108     -15.039  -8.923 -24.293  1.00  2.80           N  
ATOM   1621  CA  ASN A 108     -15.503 -10.263 -24.675  1.00  2.80           C  
ATOM   1622  C   ASN A 108     -15.431 -11.212 -23.477  1.00  2.80           C  
ATOM   1623  O   ASN A 108     -16.127 -10.998 -22.484  1.00  2.80           O  
ATOM   1624  OXT ASN A 108     -14.494 -12.002 -23.393  1.00  2.80           O  
ATOM   1625  CB  ASN A 108     -14.746 -10.814 -25.871  1.00  2.80           C  
ATOM   1626  CG  ASN A 108     -15.364 -12.077 -26.442  1.00  2.80           C  
ATOM   1627  OD1 ASN A 108     -16.575 -12.285 -26.342  1.00  2.80           O  
ATOM   1628  ND2 ASN A 108     -14.555 -12.913 -27.047  1.00  2.80           N  
ATOM   1629  H   ASN A 108     -15.731  -8.193 -24.190  1.00  2.80           H  
ATOM   1630  HA  ASN A 108     -16.554 -10.191 -24.966  1.00  2.80           H  
ATOM   1631 1HB  ASN A 108     -14.723 -10.051 -26.639  1.00  2.80           H  
ATOM   1632 2HB  ASN A 108     -13.725 -11.049 -25.600  1.00  2.80           H  
ATOM   1633 1HD2 ASN A 108     -14.910 -13.760 -27.444  1.00  2.80           H  
ATOM   1634 2HD2 ASN A 108     -13.577 -12.704 -27.106  1.00  2.80           H  
TER    1635
ENDMDL

