REMARK ID 639207 MODEL 1 1esr-PLE-1
PFRMAT TS
TARGET 1esr-PLE-1
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   SER A   1       0.470   0.432  -0.504  1.00  2.99           N  
ATOM      2  CA  SER A   1       0.674   1.407  -1.568  1.00  2.99           C  
ATOM      3  C   SER A   1       1.421   2.647  -1.082  1.00  2.99           C  
ATOM      4  O   SER A   1       2.332   3.113  -1.755  1.00  2.99           O  
ATOM      5  CB  SER A   1      -0.652   1.806  -2.176  1.00  2.99           C  
ATOM      6  OG  SER A   1      -1.262   0.714  -2.805  1.00  2.99           O  
ATOM      7 1H   SER A   1       0.163  -0.440  -0.910  1.00  2.99           H  
ATOM      8 2H   SER A   1       1.342   0.282  -0.016  1.00  2.99           H  
ATOM      9 3H   SER A   1      -0.229   0.763   0.142  1.00  2.99           H  
ATOM     10  HA  SER A   1       1.279   0.939  -2.349  1.00  2.99           H  
ATOM     11 1HB  SER A   1      -1.307   2.208  -1.407  1.00  2.99           H  
ATOM     12 2HB  SER A   1      -0.479   2.587  -2.906  1.00  2.99           H  
ATOM     13  HG  SER A   1      -0.661   0.453  -3.515  1.00  2.99           H  
ATOM     14  N   GLU A   2       1.042   3.198   0.081  1.00  2.59           N  
ATOM     15  CA  GLU A   2       1.720   4.401   0.603  1.00  2.59           C  
ATOM     16  C   GLU A   2       1.790   5.514  -0.443  1.00  2.59           C  
ATOM     17  O   GLU A   2       2.857   6.068  -0.704  1.00  2.59           O  
ATOM     18  CB  GLU A   2       3.137   4.069   1.094  1.00  2.59           C  
ATOM     19  CG  GLU A   2       3.192   3.052   2.237  1.00  2.59           C  
ATOM     20  CD  GLU A   2       4.593   2.836   2.795  1.00  2.59           C  
ATOM     21  OE1 GLU A   2       5.525   3.389   2.261  1.00  2.59           O  
ATOM     22  OE2 GLU A   2       4.717   2.114   3.757  1.00  2.59           O  
ATOM     23  H   GLU A   2       0.284   2.813   0.620  1.00  2.59           H  
ATOM     24  HA  GLU A   2       1.145   4.778   1.450  1.00  2.59           H  
ATOM     25 1HB  GLU A   2       3.742   3.686   0.272  1.00  2.59           H  
ATOM     26 2HB  GLU A   2       3.616   4.982   1.444  1.00  2.59           H  
ATOM     27 1HG  GLU A   2       2.543   3.396   3.042  1.00  2.59           H  
ATOM     28 2HG  GLU A   2       2.802   2.101   1.878  1.00  2.59           H  
ATOM     29  N   LEU A   3       0.648   5.830  -1.043  1.00  2.27           N  
ATOM     30  CA  LEU A   3       0.610   6.812  -2.113  1.00  2.27           C  
ATOM     31  C   LEU A   3       0.938   8.208  -1.618  1.00  2.27           C  
ATOM     32  O   LEU A   3       0.494   8.607  -0.538  1.00  2.27           O  
ATOM     33  CB  LEU A   3      -0.787   6.849  -2.729  1.00  2.27           C  
ATOM     34  CG  LEU A   3      -1.250   5.561  -3.377  1.00  2.27           C  
ATOM     35  CD1 LEU A   3      -2.664   5.730  -3.897  1.00  2.27           C  
ATOM     36  CD2 LEU A   3      -0.291   5.183  -4.455  1.00  2.27           C  
ATOM     37  H   LEU A   3      -0.200   5.360  -0.768  1.00  2.27           H  
ATOM     38  HA  LEU A   3       1.340   6.526  -2.866  1.00  2.27           H  
ATOM     39 1HB  LEU A   3      -1.503   7.114  -1.956  1.00  2.27           H  
ATOM     40 2HB  LEU A   3      -0.797   7.627  -3.482  1.00  2.27           H  
ATOM     41  HG  LEU A   3      -1.273   4.779  -2.631  1.00  2.27           H  
ATOM     42 1HD1 LEU A   3      -2.999   4.794  -4.344  1.00  2.27           H  
ATOM     43 2HD1 LEU A   3      -3.327   5.997  -3.074  1.00  2.27           H  
ATOM     44 3HD1 LEU A   3      -2.684   6.510  -4.642  1.00  2.27           H  
ATOM     45 1HD2 LEU A   3      -0.603   4.245  -4.920  1.00  2.27           H  
ATOM     46 2HD2 LEU A   3      -0.252   5.969  -5.209  1.00  2.27           H  
ATOM     47 3HD2 LEU A   3       0.689   5.059  -4.006  1.00  2.27           H  
ATOM     48  N   GLU A   4       1.685   8.960  -2.424  1.00  2.06           N  
ATOM     49  CA  GLU A   4       1.976  10.347  -2.076  1.00  2.06           C  
ATOM     50  C   GLU A   4       1.147  11.262  -2.953  1.00  2.06           C  
ATOM     51  O   GLU A   4       1.010  11.006  -4.147  1.00  2.06           O  
ATOM     52  CB  GLU A   4       3.466  10.668  -2.264  1.00  2.06           C  
ATOM     53  CG  GLU A   4       4.417   9.912  -1.338  1.00  2.06           C  
ATOM     54  CD  GLU A   4       5.881  10.288  -1.549  1.00  2.06           C  
ATOM     55  OE1 GLU A   4       6.166  11.050  -2.450  1.00  2.06           O  
ATOM     56  OE2 GLU A   4       6.708   9.815  -0.804  1.00  2.06           O  
ATOM     57  H   GLU A   4       2.024   8.550  -3.295  1.00  2.06           H  
ATOM     58  HA  GLU A   4       1.702  10.521  -1.036  1.00  2.06           H  
ATOM     59 1HB  GLU A   4       3.753  10.443  -3.284  1.00  2.06           H  
ATOM     60 2HB  GLU A   4       3.625  11.736  -2.111  1.00  2.06           H  
ATOM     61 1HG  GLU A   4       4.142  10.122  -0.305  1.00  2.06           H  
ATOM     62 2HG  GLU A   4       4.291   8.839  -1.507  1.00  2.06           H  
ATOM     63  N   LEU A   5       0.580  12.318  -2.369  1.00  1.98           N  
ATOM     64  CA  LEU A   5      -0.185  13.299  -3.144  1.00  1.98           C  
ATOM     65  C   LEU A   5       0.507  14.665  -3.173  1.00  1.98           C  
ATOM     66  O   LEU A   5       0.918  15.174  -2.125  1.00  1.98           O  
ATOM     67  CB  LEU A   5      -1.605  13.434  -2.590  1.00  1.98           C  
ATOM     68  CG  LEU A   5      -2.638  12.358  -3.040  1.00  1.98           C  
ATOM     69  CD1 LEU A   5      -2.366  10.983  -2.394  1.00  1.98           C  
ATOM     70  CD2 LEU A   5      -4.020  12.854  -2.654  1.00  1.98           C  
ATOM     71  H   LEU A   5       0.705  12.458  -1.376  1.00  1.98           H  
ATOM     72  HA  LEU A   5      -0.261  12.940  -4.164  1.00  1.98           H  
ATOM     73 1HB  LEU A   5      -1.559  13.414  -1.504  1.00  1.98           H  
ATOM     74 2HB  LEU A   5      -1.996  14.405  -2.899  1.00  1.98           H  
ATOM     75  HG  LEU A   5      -2.574  12.232  -4.118  1.00  1.98           H  
ATOM     76 1HD1 LEU A   5      -3.119  10.273  -2.740  1.00  1.98           H  
ATOM     77 2HD1 LEU A   5      -1.401  10.618  -2.671  1.00  1.98           H  
ATOM     78 3HD1 LEU A   5      -2.422  11.070  -1.310  1.00  1.98           H  
ATOM     79 1HD2 LEU A   5      -4.771  12.132  -2.977  1.00  1.98           H  
ATOM     80 2HD2 LEU A   5      -4.075  12.973  -1.573  1.00  1.98           H  
ATOM     81 3HD2 LEU A   5      -4.210  13.814  -3.133  1.00  1.98           H  
ATOM     82  N   LYS A   6       0.638  15.248  -4.371  1.00  2.03           N  
ATOM     83  CA  LYS A   6       1.307  16.545  -4.538  1.00  2.03           C  
ATOM     84  C   LYS A   6       0.522  17.474  -5.490  1.00  2.03           C  
ATOM     85  O   LYS A   6      -0.128  16.991  -6.402  1.00  2.03           O  
ATOM     86  CB  LYS A   6       2.716  16.294  -5.095  1.00  2.03           C  
ATOM     87  CG  LYS A   6       3.613  15.453  -4.161  1.00  2.03           C  
ATOM     88  CD  LYS A   6       5.002  15.237  -4.715  1.00  2.03           C  
ATOM     89  CE  LYS A   6       5.818  14.360  -3.759  1.00  2.03           C  
ATOM     90  NZ  LYS A   6       7.180  14.084  -4.274  1.00  2.03           N  
ATOM     91  H   LYS A   6       0.266  14.755  -5.184  1.00  2.03           H  
ATOM     92  HA  LYS A   6       1.394  16.998  -3.558  1.00  2.03           H  
ATOM     93 1HB  LYS A   6       2.642  15.774  -6.052  1.00  2.03           H  
ATOM     94 2HB  LYS A   6       3.212  17.248  -5.283  1.00  2.03           H  
ATOM     95 1HG  LYS A   6       3.683  15.941  -3.188  1.00  2.03           H  
ATOM     96 2HG  LYS A   6       3.169  14.469  -4.019  1.00  2.03           H  
ATOM     97 1HD  LYS A   6       4.937  14.744  -5.689  1.00  2.03           H  
ATOM     98 2HD  LYS A   6       5.501  16.196  -4.842  1.00  2.03           H  
ATOM     99 1HE  LYS A   6       5.899  14.864  -2.799  1.00  2.03           H  
ATOM    100 2HE  LYS A   6       5.298  13.408  -3.615  1.00  2.03           H  
ATOM    101 1HZ  LYS A   6       7.680  13.501  -3.607  1.00  2.03           H  
ATOM    102 2HZ  LYS A   6       7.112  13.600  -5.158  1.00  2.03           H  
ATOM    103 3HZ  LYS A   6       7.677  14.951  -4.400  1.00  2.03           H  
ATOM    104  N   PRO A   7       0.520  18.804  -5.334  1.00  2.20           N  
ATOM    105  CA  PRO A   7      -0.058  19.725  -6.312  1.00  2.20           C  
ATOM    106  C   PRO A   7       0.611  19.490  -7.665  1.00  2.20           C  
ATOM    107  O   PRO A   7       1.835  19.350  -7.717  1.00  2.20           O  
ATOM    108  CB  PRO A   7       0.295  21.093  -5.723  1.00  2.20           C  
ATOM    109  CG  PRO A   7       0.427  20.837  -4.224  1.00  2.20           C  
ATOM    110  CD  PRO A   7       1.039  19.444  -4.115  1.00  2.20           C  
ATOM    111  HA  PRO A   7      -1.148  19.572  -6.376  1.00  2.20           H  
ATOM    112 1HB  PRO A   7       1.223  21.470  -6.182  1.00  2.20           H  
ATOM    113 2HB  PRO A   7      -0.498  21.817  -5.967  1.00  2.20           H  
ATOM    114 1HG  PRO A   7       1.057  21.614  -3.761  1.00  2.20           H  
ATOM    115 2HG  PRO A   7      -0.561  20.904  -3.742  1.00  2.20           H  
ATOM    116 1HD  PRO A   7       2.138  19.480  -4.126  1.00  2.20           H  
ATOM    117 2HD  PRO A   7       0.638  18.973  -3.208  1.00  2.20           H  
ATOM    118  N   ILE A   8      -0.143  19.524  -8.763  1.00  2.47           N  
ATOM    119  CA  ILE A   8       0.510  19.255 -10.056  1.00  2.47           C  
ATOM    120  C   ILE A   8       1.502  20.269 -10.540  1.00  2.47           C  
ATOM    121  O   ILE A   8       1.222  21.461 -10.641  1.00  2.47           O  
ATOM    122  CB  ILE A   8      -0.526  19.020 -11.144  1.00  2.47           C  
ATOM    123  CG1 ILE A   8      -1.255  17.802 -10.820  1.00  2.47           C  
ATOM    124  CG2 ILE A   8       0.135  18.902 -12.550  1.00  2.47           C  
ATOM    125  CD1 ILE A   8      -2.481  17.543 -11.550  1.00  2.47           C  
ATOM    126  H   ILE A   8      -1.158  19.654  -8.699  1.00  2.47           H  
ATOM    127  HA  ILE A   8       1.082  18.356  -9.952  1.00  2.47           H  
ATOM    128  HB  ILE A   8      -1.210  19.827 -11.091  1.00  2.47           H  
ATOM    129 1HG1 ILE A   8      -0.621  16.988 -11.035  1.00  2.47           H  
ATOM    130 2HG1 ILE A   8      -1.444  17.827  -9.799  1.00  2.47           H  
ATOM    131 1HG2 ILE A   8      -0.625  18.733 -13.306  1.00  2.47           H  
ATOM    132 2HG2 ILE A   8       0.676  19.819 -12.785  1.00  2.47           H  
ATOM    133 3HG2 ILE A   8       0.835  18.062 -12.551  1.00  2.47           H  
ATOM    134 1HD1 ILE A   8      -2.902  16.607 -11.225  1.00  2.47           H  
ATOM    135 2HD1 ILE A   8      -3.177  18.312 -11.340  1.00  2.47           H  
ATOM    136 3HD1 ILE A   8      -2.274  17.499 -12.615  1.00  2.47           H  
ATOM    137  N   THR A   9       2.686  19.735 -10.835  1.00  2.82           N  
ATOM    138  CA  THR A   9       3.798  20.491 -11.362  1.00  2.82           C  
ATOM    139  C   THR A   9       4.469  19.744 -12.520  1.00  2.82           C  
ATOM    140  O   THR A   9       4.742  20.325 -13.570  1.00  2.82           O  
ATOM    141  CB  THR A   9       4.872  20.788 -10.298  1.00  2.82           C  
ATOM    142  OG1 THR A   9       4.304  21.508  -9.193  1.00  2.82           O  
ATOM    143  CG2 THR A   9       5.962  21.658 -10.935  1.00  2.82           C  
ATOM    144  H   THR A   9       2.798  18.728 -10.697  1.00  2.82           H  
ATOM    145  HA  THR A   9       3.420  21.439 -11.733  1.00  2.82           H  
ATOM    146  HB  THR A   9       5.308  19.855  -9.938  1.00  2.82           H  
ATOM    147  HG1 THR A   9       3.685  20.934  -8.713  1.00  2.82           H  
ATOM    148 1HG2 THR A   9       6.731  21.875 -10.196  1.00  2.82           H  
ATOM    149 2HG2 THR A   9       6.406  21.134 -11.778  1.00  2.82           H  
ATOM    150 3HG2 THR A   9       5.522  22.590 -11.288  1.00  2.82           H  
ATOM    151  N   GLU A  10       4.833  18.474 -12.272  1.00  3.20           N  
ATOM    152  CA  GLU A  10       5.690  17.727 -13.195  1.00  3.20           C  
ATOM    153  C   GLU A  10       5.095  16.479 -13.854  1.00  3.20           C  
ATOM    154  O   GLU A  10       5.579  16.075 -14.911  1.00  3.20           O  
ATOM    155  CB  GLU A  10       6.980  17.300 -12.479  1.00  3.20           C  
ATOM    156  CG  GLU A  10       7.864  18.448 -11.997  1.00  3.20           C  
ATOM    157  CD  GLU A  10       9.142  17.988 -11.319  1.00  3.20           C  
ATOM    158  OE1 GLU A  10       9.319  16.804 -11.157  1.00  3.20           O  
ATOM    159  OE2 GLU A  10       9.938  18.828 -10.966  1.00  3.20           O  
ATOM    160  H   GLU A  10       4.508  18.004 -11.426  1.00  3.20           H  
ATOM    161  HA  GLU A  10       5.970  18.407 -13.999  1.00  3.20           H  
ATOM    162 1HB  GLU A  10       6.721  16.691 -11.611  1.00  3.20           H  
ATOM    163 2HB  GLU A  10       7.575  16.675 -13.147  1.00  3.20           H  
ATOM    164 1HG  GLU A  10       8.110  19.095 -12.841  1.00  3.20           H  
ATOM    165 2HG  GLU A  10       7.296  19.025 -11.283  1.00  3.20           H  
ATOM    166  N   ALA A  11       4.096  15.846 -13.238  1.00  3.58           N  
ATOM    167  CA  ALA A  11       3.649  14.536 -13.729  1.00  3.58           C  
ATOM    168  C   ALA A  11       3.302  14.525 -15.201  1.00  3.58           C  
ATOM    169  O   ALA A  11       2.644  15.430 -15.714  1.00  3.58           O  
ATOM    170  CB  ALA A  11       2.424  14.041 -12.978  1.00  3.58           C  
ATOM    171  H   ALA A  11       3.704  16.232 -12.381  1.00  3.58           H  
ATOM    172  HA  ALA A  11       4.466  13.841 -13.572  1.00  3.58           H  
ATOM    173 1HB  ALA A  11       2.145  13.053 -13.351  1.00  3.58           H  
ATOM    174 2HB  ALA A  11       2.652  13.970 -11.926  1.00  3.58           H  
ATOM    175 3HB  ALA A  11       1.605  14.732 -13.133  1.00  3.58           H  
ATOM    176  N   GLU A  12       3.729  13.456 -15.867  1.00  3.91           N  
ATOM    177  CA  GLU A  12       3.418  13.245 -17.283  1.00  3.91           C  
ATOM    178  C   GLU A  12       2.386  12.135 -17.480  1.00  3.91           C  
ATOM    179  O   GLU A  12       1.624  12.141 -18.446  1.00  3.91           O  
ATOM    180  CB  GLU A  12       4.679  12.883 -18.070  1.00  3.91           C  
ATOM    181  CG  GLU A  12       5.751  13.973 -18.116  1.00  3.91           C  
ATOM    182  CD  GLU A  12       6.973  13.570 -18.932  1.00  3.91           C  
ATOM    183  OE1 GLU A  12       7.037  12.437 -19.348  1.00  3.91           O  
ATOM    184  OE2 GLU A  12       7.829  14.399 -19.145  1.00  3.91           O  
ATOM    185  H   GLU A  12       4.305  12.780 -15.349  1.00  3.91           H  
ATOM    186  HA  GLU A  12       3.003  14.170 -17.688  1.00  3.91           H  
ATOM    187 1HB  GLU A  12       5.132  11.995 -17.622  1.00  3.91           H  
ATOM    188 2HB  GLU A  12       4.408  12.629 -19.094  1.00  3.91           H  
ATOM    189 1HG  GLU A  12       5.318  14.877 -18.545  1.00  3.91           H  
ATOM    190 2HG  GLU A  12       6.060  14.203 -17.093  1.00  3.91           H  
ATOM    191  N   GLU A  13       2.401  11.169 -16.575  1.00  4.15           N  
ATOM    192  CA  GLU A  13       1.544   9.990 -16.645  1.00  4.15           C  
ATOM    193  C   GLU A  13       0.192  10.287 -16.001  1.00  4.15           C  
ATOM    194  O   GLU A  13       0.040  11.271 -15.268  1.00  4.15           O  
ATOM    195  CB  GLU A  13       2.236   8.798 -15.980  1.00  4.15           C  
ATOM    196  CG  GLU A  13       3.541   8.336 -16.649  1.00  4.15           C  
ATOM    197  CD  GLU A  13       4.223   7.113 -15.967  1.00  4.15           C  
ATOM    198  OE1 GLU A  13       4.207   6.991 -14.747  1.00  4.15           O  
ATOM    199  OE2 GLU A  13       4.764   6.309 -16.694  1.00  4.15           O  
ATOM    200  H   GLU A  13       3.048  11.247 -15.803  1.00  4.15           H  
ATOM    201  HA  GLU A  13       1.371   9.745 -17.693  1.00  4.15           H  
ATOM    202 1HB  GLU A  13       2.511   9.089 -15.007  1.00  4.15           H  
ATOM    203 2HB  GLU A  13       1.550   7.955 -15.897  1.00  4.15           H  
ATOM    204 1HG  GLU A  13       3.328   8.083 -17.688  1.00  4.15           H  
ATOM    205 2HG  GLU A  13       4.239   9.176 -16.649  1.00  4.15           H  
ATOM    206  N   ALA A  14      -0.819   9.478 -16.285  1.00  4.30           N  
ATOM    207  CA  ALA A  14      -2.097   9.732 -15.638  1.00  4.30           C  
ATOM    208  C   ALA A  14      -2.991   8.495 -15.601  1.00  4.30           C  
ATOM    209  O   ALA A  14      -2.660   7.456 -16.174  1.00  4.30           O  
ATOM    210  CB  ALA A  14      -2.779  10.926 -16.272  1.00  4.30           C  
ATOM    211  H   ALA A  14      -0.699   8.689 -16.903  1.00  4.30           H  
ATOM    212  HA  ALA A  14      -1.896   9.993 -14.633  1.00  4.30           H  
ATOM    213 1HB  ALA A  14      -3.669  11.155 -15.718  1.00  4.30           H  
ATOM    214 2HB  ALA A  14      -2.121  11.767 -16.254  1.00  4.30           H  
ATOM    215 3HB  ALA A  14      -3.030  10.743 -17.252  1.00  4.30           H  
ATOM    216  N   ASN A  15      -4.088   8.615 -14.850  1.00  4.35           N  
ATOM    217  CA  ASN A  15      -5.120   7.580 -14.658  1.00  4.35           C  
ATOM    218  C   ASN A  15      -6.107   7.626 -15.857  1.00  4.35           C  
ATOM    219  O   ASN A  15      -5.658   7.819 -16.980  1.00  4.35           O  
ATOM    220  CB  ASN A  15      -5.815   7.825 -13.351  1.00  4.35           C  
ATOM    221  CG  ASN A  15      -5.001   7.642 -12.086  1.00  4.35           C  
ATOM    222  OD1 ASN A  15      -4.773   6.541 -11.546  1.00  4.35           O  
ATOM    223  ND2 ASN A  15      -4.547   8.748 -11.601  1.00  4.35           N  
ATOM    224  H   ASN A  15      -4.258   9.520 -14.397  1.00  4.35           H  
ATOM    225  HA  ASN A  15      -4.648   6.597 -14.647  1.00  4.35           H  
ATOM    226 1HB  ASN A  15      -6.204   8.839 -13.361  1.00  4.35           H  
ATOM    227 2HB  ASN A  15      -6.631   7.127 -13.281  1.00  4.35           H  
ATOM    228 1HD2 ASN A  15      -3.995   8.750 -10.760  1.00  4.35           H  
ATOM    229 2HD2 ASN A  15      -4.742   9.615 -12.087  1.00  4.35           H  
ATOM    230  N   THR A  16      -7.402   7.295 -15.701  1.00  4.32           N  
ATOM    231  CA  THR A  16      -8.292   7.367 -16.880  1.00  4.32           C  
ATOM    232  C   THR A  16      -9.647   8.103 -16.665  1.00  4.32           C  
ATOM    233  O   THR A  16     -10.375   7.762 -15.741  1.00  4.32           O  
ATOM    234  CB  THR A  16      -8.545   5.954 -17.420  1.00  4.32           C  
ATOM    235  OG1 THR A  16      -7.284   5.357 -17.751  1.00  4.32           O  
ATOM    236  CG2 THR A  16      -9.412   6.009 -18.671  1.00  4.32           C  
ATOM    237  H   THR A  16      -7.781   7.065 -14.797  1.00  4.32           H  
ATOM    238  HA  THR A  16      -7.766   7.910 -17.656  1.00  4.32           H  
ATOM    239  HB  THR A  16      -9.041   5.352 -16.660  1.00  4.32           H  
ATOM    240  HG1 THR A  16      -6.715   6.023 -18.176  1.00  4.32           H  
ATOM    241 1HG2 THR A  16      -9.567   4.999 -19.045  1.00  4.32           H  
ATOM    242 2HG2 THR A  16     -10.375   6.454 -18.434  1.00  4.32           H  
ATOM    243 3HG2 THR A  16      -8.911   6.606 -19.435  1.00  4.32           H  
ATOM    244  N   GLU A  17      -9.984   9.026 -17.612  1.00  4.23           N  
ATOM    245  CA  GLU A  17     -11.229   9.847 -17.754  1.00  4.23           C  
ATOM    246  C   GLU A  17     -10.964  11.376 -17.770  1.00  4.23           C  
ATOM    247  O   GLU A  17     -10.845  12.000 -16.734  1.00  4.23           O  
ATOM    248  CB  GLU A  17     -12.282   9.523 -16.680  1.00  4.23           C  
ATOM    249  CG  GLU A  17     -13.583  10.321 -16.845  1.00  4.23           C  
ATOM    250  CD  GLU A  17     -14.702   9.910 -15.895  1.00  4.23           C  
ATOM    251  OE1 GLU A  17     -14.539   8.964 -15.162  1.00  4.23           O  
ATOM    252  OE2 GLU A  17     -15.725  10.556 -15.910  1.00  4.23           O  
ATOM    253  H   GLU A  17      -9.279   9.184 -18.309  1.00  4.23           H  
ATOM    254  HA  GLU A  17     -11.676   9.596 -18.716  1.00  4.23           H  
ATOM    255 1HB  GLU A  17     -12.546   8.466 -16.715  1.00  4.23           H  
ATOM    256 2HB  GLU A  17     -11.893   9.749 -15.688  1.00  4.23           H  
ATOM    257 1HG  GLU A  17     -13.354  11.378 -16.680  1.00  4.23           H  
ATOM    258 2HG  GLU A  17     -13.926  10.214 -17.873  1.00  4.23           H  
ATOM    259  N   ALA A  18     -10.864  12.006 -18.946  1.00  4.09           N  
ATOM    260  CA  ALA A  18     -10.533  13.452 -18.982  1.00  4.09           C  
ATOM    261  C   ALA A  18     -11.557  14.322 -18.239  1.00  4.09           C  
ATOM    262  O   ALA A  18     -12.759  14.063 -18.284  1.00  4.09           O  
ATOM    263  CB  ALA A  18     -10.415  13.933 -20.409  1.00  4.09           C  
ATOM    264  H   ALA A  18     -11.001  11.499 -19.812  1.00  4.09           H  
ATOM    265  HA  ALA A  18      -9.574  13.582 -18.484  1.00  4.09           H  
ATOM    266 1HB  ALA A  18     -10.129  14.985 -20.423  1.00  4.09           H  
ATOM    267 2HB  ALA A  18      -9.658  13.347 -20.910  1.00  4.09           H  
ATOM    268 3HB  ALA A  18     -11.363  13.814 -20.928  1.00  4.09           H  
ATOM    269  N   ILE A  19     -11.044  15.379 -17.578  1.00  3.88           N  
ATOM    270  CA  ILE A  19     -11.833  16.299 -16.744  1.00  3.88           C  
ATOM    271  C   ILE A  19     -11.802  17.778 -17.185  1.00  3.88           C  
ATOM    272  O   ILE A  19     -10.753  18.347 -17.504  1.00  3.88           O  
ATOM    273  CB  ILE A  19     -11.373  16.154 -15.294  1.00  3.88           C  
ATOM    274  CG1 ILE A  19     -11.621  14.688 -14.885  1.00  3.88           C  
ATOM    275  CG2 ILE A  19     -12.092  17.121 -14.370  1.00  3.88           C  
ATOM    276  CD1 ILE A  19     -11.025  14.239 -13.638  1.00  3.88           C  
ATOM    277  H   ILE A  19     -10.049  15.525 -17.629  1.00  3.88           H  
ATOM    278  HA  ILE A  19     -12.870  15.971 -16.788  1.00  3.88           H  
ATOM    279  HB  ILE A  19     -10.338  16.347 -15.250  1.00  3.88           H  
ATOM    280 1HG1 ILE A  19     -12.693  14.514 -14.834  1.00  3.88           H  
ATOM    281 2HG1 ILE A  19     -11.209  14.060 -15.627  1.00  3.88           H  
ATOM    282 1HG2 ILE A  19     -11.738  16.984 -13.350  1.00  3.88           H  
ATOM    283 2HG2 ILE A  19     -11.890  18.145 -14.686  1.00  3.88           H  
ATOM    284 3HG2 ILE A  19     -13.165  16.934 -14.408  1.00  3.88           H  
ATOM    285 1HD1 ILE A  19     -11.258  13.211 -13.527  1.00  3.88           H  
ATOM    286 2HD1 ILE A  19      -9.962  14.330 -13.665  1.00  3.88           H  
ATOM    287 3HD1 ILE A  19     -11.424  14.805 -12.801  1.00  3.88           H  
ATOM    288  N   ASP A  20     -12.998  18.370 -17.209  1.00  3.61           N  
ATOM    289  CA  ASP A  20     -13.281  19.743 -17.633  1.00  3.61           C  
ATOM    290  C   ASP A  20     -12.907  20.870 -16.616  1.00  3.61           C  
ATOM    291  O   ASP A  20     -13.473  20.912 -15.513  1.00  3.61           O  
ATOM    292  CB  ASP A  20     -14.774  19.830 -17.991  1.00  3.61           C  
ATOM    293  CG  ASP A  20     -15.256  21.173 -18.578  1.00  3.61           C  
ATOM    294  OD1 ASP A  20     -14.653  22.201 -18.332  1.00  3.61           O  
ATOM    295  OD2 ASP A  20     -16.227  21.137 -19.297  1.00  3.61           O  
ATOM    296  H   ASP A  20     -13.785  17.805 -16.923  1.00  3.61           H  
ATOM    297  HA  ASP A  20     -12.736  19.859 -18.557  1.00  3.61           H  
ATOM    298 1HB  ASP A  20     -15.016  19.042 -18.708  1.00  3.61           H  
ATOM    299 2HB  ASP A  20     -15.363  19.633 -17.091  1.00  3.61           H  
ATOM    300  N   PRO A  21     -11.987  21.813 -16.976  1.00  3.29           N  
ATOM    301  CA  PRO A  21     -11.457  22.902 -16.156  1.00  3.29           C  
ATOM    302  C   PRO A  21     -12.487  23.908 -15.687  1.00  3.29           C  
ATOM    303  O   PRO A  21     -12.224  24.654 -14.745  1.00  3.29           O  
ATOM    304  CB  PRO A  21     -10.476  23.619 -17.104  1.00  3.29           C  
ATOM    305  CG  PRO A  21     -10.925  23.262 -18.478  1.00  3.29           C  
ATOM    306  CD  PRO A  21     -11.466  21.855 -18.369  1.00  3.29           C  
ATOM    307  HA  PRO A  21     -10.944  22.488 -15.291  1.00  3.29           H  
ATOM    308 1HB  PRO A  21     -10.553  24.701 -16.933  1.00  3.29           H  
ATOM    309 2HB  PRO A  21      -9.452  23.365 -16.913  1.00  3.29           H  
ATOM    310 1HG  PRO A  21     -11.694  23.979 -18.817  1.00  3.29           H  
ATOM    311 2HG  PRO A  21     -10.086  23.338 -19.185  1.00  3.29           H  
ATOM    312 1HD  PRO A  21     -12.274  21.805 -19.111  1.00  3.29           H  
ATOM    313 2HD  PRO A  21     -10.673  21.095 -18.525  1.00  3.29           H  
ATOM    314  N   GLU A  22     -13.647  23.974 -16.337  1.00  2.95           N  
ATOM    315  CA  GLU A  22     -14.624  24.959 -15.900  1.00  2.95           C  
ATOM    316  C   GLU A  22     -15.430  24.468 -14.703  1.00  2.95           C  
ATOM    317  O   GLU A  22     -16.149  25.249 -14.075  1.00  2.95           O  
ATOM    318  CB  GLU A  22     -15.550  25.376 -17.044  1.00  2.95           C  
ATOM    319  CG  GLU A  22     -14.834  26.138 -18.174  1.00  2.95           C  
ATOM    320  CD  GLU A  22     -15.752  26.657 -19.277  1.00  2.95           C  
ATOM    321  OE1 GLU A  22     -16.946  26.471 -19.193  1.00  2.95           O  
ATOM    322  OE2 GLU A  22     -15.242  27.246 -20.205  1.00  2.95           O  
ATOM    323  H   GLU A  22     -13.880  23.338 -17.112  1.00  2.95           H  
ATOM    324  HA  GLU A  22     -14.085  25.852 -15.587  1.00  2.95           H  
ATOM    325 1HB  GLU A  22     -16.011  24.483 -17.476  1.00  2.95           H  
ATOM    326 2HB  GLU A  22     -16.351  26.007 -16.659  1.00  2.95           H  
ATOM    327 1HG  GLU A  22     -14.297  26.981 -17.740  1.00  2.95           H  
ATOM    328 2HG  GLU A  22     -14.094  25.467 -18.615  1.00  2.95           H  
ATOM    329  N   GLU A  23     -15.332  23.172 -14.393  1.00  2.61           N  
ATOM    330  CA  GLU A  23     -16.056  22.627 -13.253  1.00  2.61           C  
ATOM    331  C   GLU A  23     -15.117  22.157 -12.146  1.00  2.61           C  
ATOM    332  O   GLU A  23     -15.419  22.306 -10.963  1.00  2.61           O  
ATOM    333  CB  GLU A  23     -16.955  21.462 -13.680  1.00  2.61           C  
ATOM    334  CG  GLU A  23     -18.110  21.841 -14.609  1.00  2.61           C  
ATOM    335  CD  GLU A  23     -19.016  20.665 -14.933  1.00  2.61           C  
ATOM    336  OE1 GLU A  23     -18.714  19.573 -14.511  1.00  2.61           O  
ATOM    337  OE2 GLU A  23     -20.019  20.870 -15.577  1.00  2.61           O  
ATOM    338  H   GLU A  23     -14.725  22.560 -14.937  1.00  2.61           H  
ATOM    339  HA  GLU A  23     -16.688  23.410 -12.839  1.00  2.61           H  
ATOM    340 1HB  GLU A  23     -16.344  20.726 -14.208  1.00  2.61           H  
ATOM    341 2HB  GLU A  23     -17.362  20.970 -12.805  1.00  2.61           H  
ATOM    342 1HG  GLU A  23     -18.699  22.628 -14.138  1.00  2.61           H  
ATOM    343 2HG  GLU A  23     -17.695  22.240 -15.536  1.00  2.61           H  
ATOM    344  N   ALA A  24     -13.987  21.570 -12.520  1.00  2.32           N  
ATOM    345  CA  ALA A  24     -13.092  20.999 -11.514  1.00  2.32           C  
ATOM    346  C   ALA A  24     -12.324  22.072 -10.740  1.00  2.32           C  
ATOM    347  O   ALA A  24     -12.094  23.172 -11.243  1.00  2.32           O  
ATOM    348  CB  ALA A  24     -12.182  20.013 -12.176  1.00  2.32           C  
ATOM    349  H   ALA A  24     -13.760  21.475 -13.511  1.00  2.32           H  
ATOM    350  HA  ALA A  24     -13.701  20.480 -10.788  1.00  2.32           H  
ATOM    351 1HB  ALA A  24     -11.569  19.546 -11.425  1.00  2.32           H  
ATOM    352 2HB  ALA A  24     -12.787  19.265 -12.666  1.00  2.32           H  
ATOM    353 3HB  ALA A  24     -11.586  20.534 -12.901  1.00  2.32           H  
ATOM    354  N   THR A  25     -11.959  21.747  -9.486  1.00  2.08           N  
ATOM    355  CA  THR A  25     -11.291  22.716  -8.606  1.00  2.08           C  
ATOM    356  C   THR A  25      -9.961  22.326  -7.911  1.00  2.08           C  
ATOM    357  O   THR A  25      -9.227  23.217  -7.482  1.00  2.08           O  
ATOM    358  CB  THR A  25     -12.269  23.121  -7.486  1.00  2.08           C  
ATOM    359  OG1 THR A  25     -12.573  21.973  -6.678  1.00  2.08           O  
ATOM    360  CG2 THR A  25     -13.576  23.663  -8.075  1.00  2.08           C  
ATOM    361  H   THR A  25     -12.158  20.807  -9.158  1.00  2.08           H  
ATOM    362  HA  THR A  25     -11.085  23.600  -9.207  1.00  2.08           H  
ATOM    363  HB  THR A  25     -11.805  23.885  -6.864  1.00  2.08           H  
ATOM    364  HG1 THR A  25     -12.942  21.281  -7.239  1.00  2.08           H  
ATOM    365 1HG2 THR A  25     -14.250  23.944  -7.268  1.00  2.08           H  
ATOM    366 2HG2 THR A  25     -13.364  24.537  -8.693  1.00  2.08           H  
ATOM    367 3HG2 THR A  25     -14.055  22.899  -8.685  1.00  2.08           H  
ATOM    368  N   ASP A  26      -9.650  21.034  -7.755  1.00  1.90           N  
ATOM    369  CA  ASP A  26      -8.448  20.653  -6.961  1.00  1.90           C  
ATOM    370  C   ASP A  26      -7.618  19.634  -7.737  1.00  1.90           C  
ATOM    371  O   ASP A  26      -7.980  18.462  -7.863  1.00  1.90           O  
ATOM    372  CB  ASP A  26      -8.861  20.091  -5.590  1.00  1.90           C  
ATOM    373  CG  ASP A  26      -7.767  19.755  -4.567  1.00  1.90           C  
ATOM    374  OD1 ASP A  26      -6.618  20.047  -4.772  1.00  1.90           O  
ATOM    375  OD2 ASP A  26      -8.140  19.114  -3.583  1.00  1.90           O  
ATOM    376  H   ASP A  26     -10.272  20.331  -8.150  1.00  1.90           H  
ATOM    377  HA  ASP A  26      -7.830  21.537  -6.801  1.00  1.90           H  
ATOM    378 1HB  ASP A  26      -9.582  20.769  -5.126  1.00  1.90           H  
ATOM    379 2HB  ASP A  26      -9.337  19.194  -5.742  1.00  1.90           H  
ATOM    380  N   TRP A  27      -6.556  20.124  -8.368  1.00  1.81           N  
ATOM    381  CA  TRP A  27      -5.759  19.343  -9.315  1.00  1.81           C  
ATOM    382  C   TRP A  27      -4.428  18.796  -8.748  1.00  1.81           C  
ATOM    383  O   TRP A  27      -3.510  19.573  -8.443  1.00  1.81           O  
ATOM    384  CB  TRP A  27      -5.566  20.242 -10.564  1.00  1.81           C  
ATOM    385  CG  TRP A  27      -6.888  20.364 -11.434  1.00  1.81           C  
ATOM    386  CD1 TRP A  27      -8.075  19.907 -11.037  1.00  1.81           C  
ATOM    387  CD2 TRP A  27      -7.150  20.876 -12.793  1.00  1.81           C  
ATOM    388  NE1 TRP A  27      -8.986  20.045 -11.998  1.00  1.81           N  
ATOM    389  CE2 TRP A  27      -8.461  20.591 -13.061  1.00  1.81           C  
ATOM    390  CE3 TRP A  27      -6.404  21.499 -13.781  1.00  1.81           C  
ATOM    391  CZ2 TRP A  27      -9.025  20.850 -14.256  1.00  1.81           C  
ATOM    392  CZ3 TRP A  27      -6.987  21.769 -14.965  1.00  1.81           C  
ATOM    393  CH2 TRP A  27      -8.260  21.431 -15.191  1.00  1.81           C  
ATOM    394  H   TRP A  27      -6.303  21.087  -8.192  1.00  1.81           H  
ATOM    395  HA  TRP A  27      -6.356  18.483  -9.600  1.00  1.81           H  
ATOM    396 1HB  TRP A  27      -5.268  21.235 -10.244  1.00  1.81           H  
ATOM    397 2HB  TRP A  27      -4.793  19.838 -11.162  1.00  1.81           H  
ATOM    398  HD1 TRP A  27      -8.289  19.440 -10.123  1.00  1.81           H  
ATOM    399  HE1 TRP A  27      -9.926  19.740 -11.940  1.00  1.81           H  
ATOM    400  HE3 TRP A  27      -5.422  21.772 -13.657  1.00  1.81           H  
ATOM    401  HZ2 TRP A  27     -10.055  20.594 -14.483  1.00  1.81           H  
ATOM    402  HZ3 TRP A  27      -6.387  22.250 -15.742  1.00  1.81           H  
ATOM    403  HH2 TRP A  27      -8.685  21.621 -16.151  1.00  1.81           H  
ATOM    404  N   TYR A  28      -4.331  17.442  -8.613  1.00  1.79           N  
ATOM    405  CA  TYR A  28      -3.160  16.847  -7.934  1.00  1.79           C  
ATOM    406  C   TYR A  28      -2.540  15.604  -8.608  1.00  1.79           C  
ATOM    407  O   TYR A  28      -3.182  14.887  -9.384  1.00  1.79           O  
ATOM    408  CB  TYR A  28      -3.514  16.450  -6.497  1.00  1.79           C  
ATOM    409  CG  TYR A  28      -4.463  15.263  -6.313  1.00  1.79           C  
ATOM    410  CD1 TYR A  28      -3.916  13.994  -6.195  1.00  1.79           C  
ATOM    411  CD2 TYR A  28      -5.838  15.429  -6.198  1.00  1.79           C  
ATOM    412  CE1 TYR A  28      -4.704  12.903  -5.970  1.00  1.79           C  
ATOM    413  CE2 TYR A  28      -6.636  14.316  -5.958  1.00  1.79           C  
ATOM    414  CZ  TYR A  28      -6.055  13.054  -5.838  1.00  1.79           C  
ATOM    415  OH  TYR A  28      -6.818  11.943  -5.570  1.00  1.79           O  
ATOM    416  H   TYR A  28      -5.075  16.830  -8.956  1.00  1.79           H  
ATOM    417  HA  TYR A  28      -2.385  17.604  -7.866  1.00  1.79           H  
ATOM    418 1HB  TYR A  28      -2.591  16.216  -5.961  1.00  1.79           H  
ATOM    419 2HB  TYR A  28      -3.959  17.310  -5.998  1.00  1.79           H  
ATOM    420  HD1 TYR A  28      -2.853  13.869  -6.270  1.00  1.79           H  
ATOM    421  HD2 TYR A  28      -6.284  16.426  -6.278  1.00  1.79           H  
ATOM    422  HE1 TYR A  28      -4.258  11.920  -5.870  1.00  1.79           H  
ATOM    423  HE2 TYR A  28      -7.709  14.441  -5.851  1.00  1.79           H  
ATOM    424  HH  TYR A  28      -7.659  12.217  -5.194  1.00  1.79           H  
ATOM    425  N   GLU A  29      -1.266  15.367  -8.268  1.00  1.83           N  
ATOM    426  CA  GLU A  29      -0.499  14.220  -8.727  1.00  1.83           C  
ATOM    427  C   GLU A  29      -0.545  13.181  -7.652  1.00  1.83           C  
ATOM    428  O   GLU A  29      -0.500  13.516  -6.467  1.00  1.83           O  
ATOM    429  CB  GLU A  29       1.000  14.532  -8.887  1.00  1.83           C  
ATOM    430  CG  GLU A  29       1.333  15.598  -9.803  1.00  1.83           C  
ATOM    431  CD  GLU A  29       2.838  15.896  -9.974  1.00  1.83           C  
ATOM    432  OE1 GLU A  29       3.637  15.187  -9.424  1.00  1.83           O  
ATOM    433  OE2 GLU A  29       3.173  16.854 -10.682  1.00  1.83           O  
ATOM    434  H   GLU A  29      -0.817  16.011  -7.639  1.00  1.83           H  
ATOM    435  HA  GLU A  29      -0.925  13.830  -9.645  1.00  1.83           H  
ATOM    436 1HB  GLU A  29       1.411  14.798  -7.915  1.00  1.83           H  
ATOM    437 2HB  GLU A  29       1.517  13.632  -9.223  1.00  1.83           H  
ATOM    438 1HG  GLU A  29       0.894  15.398 -10.766  1.00  1.83           H  
ATOM    439 2HG  GLU A  29       0.850  16.421  -9.357  1.00  1.83           H  
ATOM    440  N   VAL A  30      -0.523  11.936  -8.052  1.00  1.92           N  
ATOM    441  CA  VAL A  30      -0.387  10.869  -7.107  1.00  1.92           C  
ATOM    442  C   VAL A  30       0.795  10.012  -7.546  1.00  1.92           C  
ATOM    443  O   VAL A  30       1.010   9.773  -8.740  1.00  1.92           O  
ATOM    444  CB  VAL A  30      -1.705  10.074  -6.989  1.00  1.92           C  
ATOM    445  CG1 VAL A  30      -2.095   9.462  -8.309  1.00  1.92           C  
ATOM    446  CG2 VAL A  30      -1.561   9.016  -5.913  1.00  1.92           C  
ATOM    447  H   VAL A  30      -0.604  11.734  -9.037  1.00  1.92           H  
ATOM    448  HA  VAL A  30      -0.174  11.290  -6.134  1.00  1.92           H  
ATOM    449  HB  VAL A  30      -2.494  10.759  -6.703  1.00  1.92           H  
ATOM    450 1HG1 VAL A  30      -3.028   8.928  -8.197  1.00  1.92           H  
ATOM    451 2HG1 VAL A  30      -2.218  10.245  -9.046  1.00  1.92           H  
ATOM    452 3HG1 VAL A  30      -1.318   8.770  -8.633  1.00  1.92           H  
ATOM    453 1HG2 VAL A  30      -2.501   8.491  -5.811  1.00  1.92           H  
ATOM    454 2HG2 VAL A  30      -0.779   8.308  -6.182  1.00  1.92           H  
ATOM    455 3HG2 VAL A  30      -1.304   9.500  -4.970  1.00  1.92           H  
ATOM    456  N   THR A  31       1.591   9.587  -6.578  1.00  2.09           N  
ATOM    457  CA  THR A  31       2.743   8.747  -6.868  1.00  2.09           C  
ATOM    458  C   THR A  31       2.653   7.441  -6.118  1.00  2.09           C  
ATOM    459  O   THR A  31       2.293   7.416  -4.940  1.00  2.09           O  
ATOM    460  CB  THR A  31       4.067   9.455  -6.523  1.00  2.09           C  
ATOM    461  OG1 THR A  31       4.181  10.651  -7.300  1.00  2.09           O  
ATOM    462  CG2 THR A  31       5.268   8.536  -6.823  1.00  2.09           C  
ATOM    463  H   THR A  31       1.387   9.874  -5.622  1.00  2.09           H  
ATOM    464  HA  THR A  31       2.752   8.519  -7.933  1.00  2.09           H  
ATOM    465  HB  THR A  31       4.076   9.719  -5.472  1.00  2.09           H  
ATOM    466  HG1 THR A  31       4.005  10.447  -8.224  1.00  2.09           H  
ATOM    467 1HG2 THR A  31       6.190   9.058  -6.580  1.00  2.09           H  
ATOM    468 2HG2 THR A  31       5.209   7.632  -6.224  1.00  2.09           H  
ATOM    469 3HG2 THR A  31       5.269   8.270  -7.883  1.00  2.09           H  
ATOM    470  N   ASP A  32       2.972   6.342  -6.807  1.00  2.32           N  
ATOM    471  CA  ASP A  32       2.977   5.025  -6.171  1.00  2.32           C  
ATOM    472  C   ASP A  32       4.383   4.424  -6.107  1.00  2.32           C  
ATOM    473  O   ASP A  32       4.770   3.694  -7.033  1.00  2.32           O  
ATOM    474  CB  ASP A  32       2.044   4.073  -6.913  1.00  2.32           C  
ATOM    475  CG  ASP A  32       1.985   2.641  -6.299  1.00  2.32           C  
ATOM    476  OD1 ASP A  32       2.906   2.246  -5.560  1.00  2.32           O  
ATOM    477  OD2 ASP A  32       1.021   1.957  -6.580  1.00  2.32           O  
ATOM    478  H   ASP A  32       3.243   6.446  -7.791  1.00  2.32           H  
ATOM    479  HA  ASP A  32       2.567   5.125  -5.180  1.00  2.32           H  
ATOM    480 1HB  ASP A  32       1.039   4.490  -6.936  1.00  2.32           H  
ATOM    481 2HB  ASP A  32       2.373   3.988  -7.950  1.00  2.32           H  
ATOM    482  N   PRO A  33       5.097   4.569  -4.962  1.00  2.60           N  
ATOM    483  CA  PRO A  33       6.481   4.199  -4.711  1.00  2.60           C  
ATOM    484  C   PRO A  33       6.808   2.730  -4.971  1.00  2.60           C  
ATOM    485  O   PRO A  33       7.987   2.376  -5.113  1.00  2.60           O  
ATOM    486  CB  PRO A  33       6.642   4.498  -3.207  1.00  2.60           C  
ATOM    487  CG  PRO A  33       5.633   5.546  -2.906  1.00  2.60           C  
ATOM    488  CD  PRO A  33       4.467   5.216  -3.772  1.00  2.60           C  
ATOM    489  HA  PRO A  33       7.130   4.855  -5.299  1.00  2.60           H  
ATOM    490 1HB  PRO A  33       6.468   3.579  -2.623  1.00  2.60           H  
ATOM    491 2HB  PRO A  33       7.671   4.823  -2.996  1.00  2.60           H  
ATOM    492 1HG  PRO A  33       5.359   5.520  -1.832  1.00  2.60           H  
ATOM    493 2HG  PRO A  33       6.036   6.552  -3.104  1.00  2.60           H  
ATOM    494 1HD  PRO A  33       3.767   4.532  -3.259  1.00  2.60           H  
ATOM    495 2HD  PRO A  33       4.029   6.163  -4.001  1.00  2.60           H  
ATOM    496  N   SER A  34       5.797   1.847  -5.009  1.00  2.91           N  
ATOM    497  CA  SER A  34       6.097   0.437  -5.233  1.00  2.91           C  
ATOM    498  C   SER A  34       6.344   0.161  -6.717  1.00  2.91           C  
ATOM    499  O   SER A  34       6.840  -0.905  -7.089  1.00  2.91           O  
ATOM    500  CB  SER A  34       4.977  -0.447  -4.704  1.00  2.91           C  
ATOM    501  OG  SER A  34       3.800  -0.337  -5.463  1.00  2.91           O  
ATOM    502  H   SER A  34       4.807   2.133  -4.944  1.00  2.91           H  
ATOM    503  HA  SER A  34       7.006   0.188  -4.687  1.00  2.91           H  
ATOM    504 1HB  SER A  34       5.309  -1.482  -4.701  1.00  2.91           H  
ATOM    505 2HB  SER A  34       4.766  -0.170  -3.674  1.00  2.91           H  
ATOM    506  HG  SER A  34       3.513   0.606  -5.416  1.00  2.91           H  
ATOM    507  N   SER A  35       5.992   1.137  -7.558  1.00  3.18           N  
ATOM    508  CA  SER A  35       6.131   1.040  -8.999  1.00  3.18           C  
ATOM    509  C   SER A  35       6.875   2.241  -9.546  1.00  3.18           C  
ATOM    510  O   SER A  35       7.372   2.229 -10.673  1.00  3.18           O  
ATOM    511  CB  SER A  35       4.762   1.033  -9.610  1.00  3.18           C  
ATOM    512  OG  SER A  35       4.115   2.280  -9.379  1.00  3.18           O  
ATOM    513  H   SER A  35       5.594   1.993  -7.180  1.00  3.18           H  
ATOM    514  HA  SER A  35       6.677   0.131  -9.251  1.00  3.18           H  
ATOM    515 1HB  SER A  35       4.826   0.829 -10.675  1.00  3.18           H  
ATOM    516 2HB  SER A  35       4.177   0.234  -9.155  1.00  3.18           H  
ATOM    517  HG  SER A  35       4.338   2.540  -8.444  1.00  3.18           H  
ATOM    518  N   LYS A  36       6.903   3.292  -8.730  1.00  3.32           N  
ATOM    519  CA  LYS A  36       7.440   4.614  -9.052  1.00  3.32           C  
ATOM    520  C   LYS A  36       6.649   5.315 -10.163  1.00  3.32           C  
ATOM    521  O   LYS A  36       7.146   6.263 -10.773  1.00  3.32           O  
ATOM    522  CB  LYS A  36       8.923   4.537  -9.461  1.00  3.32           C  
ATOM    523  CG  LYS A  36       9.856   3.852  -8.445  1.00  3.32           C  
ATOM    524  CD  LYS A  36       9.928   4.635  -7.149  1.00  3.32           C  
ATOM    525  CE  LYS A  36      10.972   4.070  -6.189  1.00  3.32           C  
ATOM    526  NZ  LYS A  36      10.661   2.672  -5.805  1.00  3.32           N  
ATOM    527  H   LYS A  36       6.455   3.185  -7.826  1.00  3.32           H  
ATOM    528  HA  LYS A  36       7.363   5.232  -8.157  1.00  3.32           H  
ATOM    529 1HB  LYS A  36       9.024   4.027 -10.417  1.00  3.32           H  
ATOM    530 2HB  LYS A  36       9.299   5.549  -9.605  1.00  3.32           H  
ATOM    531 1HG  LYS A  36       9.487   2.848  -8.225  1.00  3.32           H  
ATOM    532 2HG  LYS A  36      10.855   3.767  -8.868  1.00  3.32           H  
ATOM    533 1HD  LYS A  36      10.169   5.676  -7.364  1.00  3.32           H  
ATOM    534 2HD  LYS A  36       8.962   4.598  -6.667  1.00  3.32           H  
ATOM    535 1HE  LYS A  36      11.957   4.104  -6.650  1.00  3.32           H  
ATOM    536 2HE  LYS A  36      10.979   4.683  -5.289  1.00  3.32           H  
ATOM    537 1HZ  LYS A  36      11.348   2.328  -5.155  1.00  3.32           H  
ATOM    538 2HZ  LYS A  36       9.721   2.639  -5.375  1.00  3.32           H  
ATOM    539 3HZ  LYS A  36      10.656   2.090  -6.626  1.00  3.32           H  
ATOM    540  N   ARG A  37       5.402   4.891 -10.393  1.00  3.30           N  
ATOM    541  CA  ARG A  37       4.551   5.526 -11.396  1.00  3.30           C  
ATOM    542  C   ARG A  37       3.967   6.841 -10.915  1.00  3.30           C  
ATOM    543  O   ARG A  37       3.712   7.038  -9.717  1.00  3.30           O  
ATOM    544  CB  ARG A  37       3.400   4.620 -11.793  1.00  3.30           C  
ATOM    545  CG  ARG A  37       3.787   3.364 -12.535  1.00  3.30           C  
ATOM    546  CD  ARG A  37       2.601   2.489 -12.751  1.00  3.30           C  
ATOM    547  NE  ARG A  37       2.064   1.994 -11.478  1.00  3.30           N  
ATOM    548  CZ  ARG A  37       0.902   1.311 -11.341  1.00  3.30           C  
ATOM    549  NH1 ARG A  37       0.170   1.048 -12.405  1.00  3.30           N  
ATOM    550  NH2 ARG A  37       0.487   0.902 -10.147  1.00  3.30           N  
ATOM    551  H   ARG A  37       5.038   4.082  -9.891  1.00  3.30           H  
ATOM    552  HA  ARG A  37       5.154   5.725 -12.286  1.00  3.30           H  
ATOM    553 1HB  ARG A  37       2.853   4.319 -10.901  1.00  3.30           H  
ATOM    554 2HB  ARG A  37       2.710   5.182 -12.430  1.00  3.30           H  
ATOM    555 1HG  ARG A  37       4.188   3.642 -13.512  1.00  3.30           H  
ATOM    556 2HG  ARG A  37       4.546   2.826 -11.977  1.00  3.30           H  
ATOM    557 1HD  ARG A  37       1.820   3.052 -13.259  1.00  3.30           H  
ATOM    558 2HD  ARG A  37       2.889   1.631 -13.356  1.00  3.30           H  
ATOM    559  HE  ARG A  37       2.620   2.175 -10.639  1.00  3.30           H  
ATOM    560 1HH1 ARG A  37       0.476   1.356 -13.318  1.00  3.30           H  
ATOM    561 2HH1 ARG A  37      -0.697   0.540 -12.309  1.00  3.30           H  
ATOM    562 1HH2 ARG A  37       1.026   1.103  -9.300  1.00  3.30           H  
ATOM    563 2HH2 ARG A  37      -0.381   0.396 -10.065  1.00  3.30           H  
ATOM    564  N   GLU A  38       3.728   7.730 -11.877  1.00  3.12           N  
ATOM    565  CA  GLU A  38       3.096   9.021 -11.632  1.00  3.12           C  
ATOM    566  C   GLU A  38       1.677   9.004 -12.153  1.00  3.12           C  
ATOM    567  O   GLU A  38       1.379   8.296 -13.109  1.00  3.12           O  
ATOM    568  CB  GLU A  38       3.824  10.126 -12.403  1.00  3.12           C  
ATOM    569  CG  GLU A  38       5.248  10.399 -12.031  1.00  3.12           C  
ATOM    570  CD  GLU A  38       5.899  11.365 -13.021  1.00  3.12           C  
ATOM    571  OE1 GLU A  38       5.259  11.726 -14.008  1.00  3.12           O  
ATOM    572  OE2 GLU A  38       7.024  11.735 -12.797  1.00  3.12           O  
ATOM    573  H   GLU A  38       3.972   7.493 -12.849  1.00  3.12           H  
ATOM    574  HA  GLU A  38       3.083   9.227 -10.561  1.00  3.12           H  
ATOM    575 1HB  GLU A  38       3.836   9.879 -13.452  1.00  3.12           H  
ATOM    576 2HB  GLU A  38       3.271  11.057 -12.298  1.00  3.12           H  
ATOM    577 1HG  GLU A  38       5.280  10.829 -11.028  1.00  3.12           H  
ATOM    578 2HG  GLU A  38       5.801   9.458 -12.016  1.00  3.12           H  
ATOM    579  N   ALA A  39       0.797   9.799 -11.578  1.00  2.84           N  
ATOM    580  CA  ALA A  39      -0.451   9.984 -12.287  1.00  2.84           C  
ATOM    581  C   ALA A  39      -1.191  11.236 -11.866  1.00  2.84           C  
ATOM    582  O   ALA A  39      -1.114  11.640 -10.713  1.00  2.84           O  
ATOM    583  CB  ALA A  39      -1.357   8.787 -12.107  1.00  2.84           C  
ATOM    584  H   ALA A  39       1.001  10.263 -10.699  1.00  2.84           H  
ATOM    585  HA  ALA A  39      -0.198  10.077 -13.318  1.00  2.84           H  
ATOM    586 1HB  ALA A  39      -2.234   8.943 -12.680  1.00  2.84           H  
ATOM    587 2HB  ALA A  39      -0.878   7.876 -12.443  1.00  2.84           H  
ATOM    588 3HB  ALA A  39      -1.615   8.685 -11.065  1.00  2.84           H  
ATOM    589  N   VAL A  40      -2.013  11.802 -12.749  1.00  2.56           N  
ATOM    590  CA  VAL A  40      -2.871  12.873 -12.251  1.00  2.56           C  
ATOM    591  C   VAL A  40      -4.338  12.468 -12.163  1.00  2.56           C  
ATOM    592  O   VAL A  40      -4.850  11.586 -12.902  1.00  2.56           O  
ATOM    593  CB  VAL A  40      -2.780  14.167 -13.082  1.00  2.56           C  
ATOM    594  CG1 VAL A  40      -1.343  14.659 -13.074  1.00  2.56           C  
ATOM    595  CG2 VAL A  40      -3.284  13.969 -14.427  1.00  2.56           C  
ATOM    596  H   VAL A  40      -1.967  11.529 -13.729  1.00  2.56           H  
ATOM    597  HA  VAL A  40      -2.553  13.136 -11.244  1.00  2.56           H  
ATOM    598  HB  VAL A  40      -3.395  14.917 -12.600  1.00  2.56           H  
ATOM    599 1HG1 VAL A  40      -1.265  15.586 -13.614  1.00  2.56           H  
ATOM    600 2HG1 VAL A  40      -1.028  14.809 -12.048  1.00  2.56           H  
ATOM    601 3HG1 VAL A  40      -0.703  13.912 -13.548  1.00  2.56           H  
ATOM    602 1HG2 VAL A  40      -3.237  14.903 -14.981  1.00  2.56           H  
ATOM    603 2HG2 VAL A  40      -2.680  13.256 -14.889  1.00  2.56           H  
ATOM    604 3HG2 VAL A  40      -4.304  13.630 -14.376  1.00  2.56           H  
ATOM    605  N   ARG A  41      -4.960  13.112 -11.169  1.00  2.35           N  
ATOM    606  CA  ARG A  41      -6.362  13.016 -10.795  1.00  2.35           C  
ATOM    607  C   ARG A  41      -6.900  14.411 -10.550  1.00  2.35           C  
ATOM    608  O   ARG A  41      -6.155  15.304 -10.122  1.00  2.35           O  
ATOM    609  CB  ARG A  41      -6.527  12.213  -9.515  1.00  2.35           C  
ATOM    610  CG  ARG A  41      -6.041  10.797  -9.601  1.00  2.35           C  
ATOM    611  CD  ARG A  41      -6.269   9.969  -8.392  1.00  2.35           C  
ATOM    612  NE  ARG A  41      -5.827   8.610  -8.670  1.00  2.35           N  
ATOM    613  CZ  ARG A  41      -5.730   7.591  -7.813  1.00  2.35           C  
ATOM    614  NH1 ARG A  41      -6.049   7.737  -6.544  1.00  2.35           N  
ATOM    615  NH2 ARG A  41      -5.298   6.425  -8.288  1.00  2.35           N  
ATOM    616  H   ARG A  41      -4.388  13.761 -10.620  1.00  2.35           H  
ATOM    617  HA  ARG A  41      -6.925  12.559 -11.607  1.00  2.35           H  
ATOM    618 1HB  ARG A  41      -5.991  12.706  -8.713  1.00  2.35           H  
ATOM    619 2HB  ARG A  41      -7.572  12.187  -9.250  1.00  2.35           H  
ATOM    620 1HG  ARG A  41      -6.500  10.298 -10.429  1.00  2.35           H  
ATOM    621 2HG  ARG A  41      -4.964  10.827  -9.750  1.00  2.35           H  
ATOM    622 1HD  ARG A  41      -5.688  10.357  -7.557  1.00  2.35           H  
ATOM    623 2HD  ARG A  41      -7.328   9.952  -8.138  1.00  2.35           H  
ATOM    624  HE  ARG A  41      -5.571   8.409  -9.622  1.00  2.35           H  
ATOM    625 1HH1 ARG A  41      -6.373   8.633  -6.204  1.00  2.35           H  
ATOM    626 2HH1 ARG A  41      -5.978   6.955  -5.912  1.00  2.35           H  
ATOM    627 1HH2 ARG A  41      -5.052   6.340  -9.299  1.00  2.35           H  
ATOM    628 2HH2 ARG A  41      -5.210   5.629  -7.677  1.00  2.35           H  
ATOM    629  N   PHE A  42      -8.185  14.618 -10.780  1.00  2.24           N  
ATOM    630  CA  PHE A  42      -8.691  15.947 -10.526  1.00  2.24           C  
ATOM    631  C   PHE A  42     -10.005  15.926  -9.716  1.00  2.24           C  
ATOM    632  O   PHE A  42     -10.907  15.128  -9.992  1.00  2.24           O  
ATOM    633  CB  PHE A  42      -8.902  16.658 -11.864  1.00  2.24           C  
ATOM    634  CG  PHE A  42      -7.639  16.782 -12.887  1.00  2.24           C  
ATOM    635  CD1 PHE A  42      -7.685  16.238 -14.153  1.00  2.24           C  
ATOM    636  CD2 PHE A  42      -6.457  17.372 -12.556  1.00  2.24           C  
ATOM    637  CE1 PHE A  42      -6.630  16.334 -15.046  1.00  2.24           C  
ATOM    638  CE2 PHE A  42      -5.405  17.468 -13.439  1.00  2.24           C  
ATOM    639  CZ  PHE A  42      -5.494  16.956 -14.685  1.00  2.24           C  
ATOM    640  H   PHE A  42      -8.796  13.871 -11.117  1.00  2.24           H  
ATOM    641  HA  PHE A  42      -7.957  16.506  -9.944  1.00  2.24           H  
ATOM    642 1HB  PHE A  42      -9.662  16.162 -12.377  1.00  2.24           H  
ATOM    643 2HB  PHE A  42      -9.293  17.598 -11.672  1.00  2.24           H  
ATOM    644  HD1 PHE A  42      -8.559  15.741 -14.460  1.00  2.24           H  
ATOM    645  HD2 PHE A  42      -6.350  17.765 -11.589  1.00  2.24           H  
ATOM    646  HE1 PHE A  42      -6.723  15.905 -16.042  1.00  2.24           H  
ATOM    647  HE2 PHE A  42      -4.506  17.955 -13.139  1.00  2.24           H  
ATOM    648  HZ  PHE A  42      -4.656  17.037 -15.381  1.00  2.24           H  
ATOM    649  N   ARG A  43     -10.143  16.838  -8.746  1.00  2.19           N  
ATOM    650  CA  ARG A  43     -11.394  16.938  -7.989  1.00  2.19           C  
ATOM    651  C   ARG A  43     -12.377  17.801  -8.737  1.00  2.19           C  
ATOM    652  O   ARG A  43     -12.070  18.968  -9.033  1.00  2.19           O  
ATOM    653  CB  ARG A  43     -11.209  17.565  -6.640  1.00  2.19           C  
ATOM    654  CG  ARG A  43     -12.389  17.459  -5.713  1.00  2.19           C  
ATOM    655  CD  ARG A  43     -12.183  18.239  -4.452  1.00  2.19           C  
ATOM    656  NE  ARG A  43     -10.995  17.838  -3.713  1.00  2.19           N  
ATOM    657  CZ  ARG A  43     -10.883  16.796  -2.891  1.00  2.19           C  
ATOM    658  NH1 ARG A  43     -11.887  15.952  -2.660  1.00  2.19           N  
ATOM    659  NH2 ARG A  43      -9.710  16.646  -2.313  1.00  2.19           N  
ATOM    660  H   ARG A  43      -9.368  17.455  -8.511  1.00  2.19           H  
ATOM    661  HA  ARG A  43     -11.830  15.960  -7.871  1.00  2.19           H  
ATOM    662 1HB  ARG A  43     -10.323  17.171  -6.148  1.00  2.19           H  
ATOM    663 2HB  ARG A  43     -11.082  18.620  -6.806  1.00  2.19           H  
ATOM    664 1HG  ARG A  43     -13.281  17.837  -6.208  1.00  2.19           H  
ATOM    665 2HG  ARG A  43     -12.542  16.411  -5.452  1.00  2.19           H  
ATOM    666 1HD  ARG A  43     -12.091  19.299  -4.693  1.00  2.19           H  
ATOM    667 2HD  ARG A  43     -13.038  18.092  -3.801  1.00  2.19           H  
ATOM    668  HE  ARG A  43     -10.140  18.420  -3.798  1.00  2.19           H  
ATOM    669 1HH1 ARG A  43     -12.807  16.058  -3.128  1.00  2.19           H  
ATOM    670 2HH1 ARG A  43     -11.754  15.178  -2.031  1.00  2.19           H  
ATOM    671 1HH2 ARG A  43      -8.972  17.345  -2.540  1.00  2.19           H  
ATOM    672 2HH2 ARG A  43      -9.540  15.886  -1.675  1.00  2.19           H  
ATOM    673  N   THR A  44     -13.550  17.232  -8.986  1.00  2.18           N  
ATOM    674  CA  THR A  44     -14.655  17.830  -9.719  1.00  2.18           C  
ATOM    675  C   THR A  44     -15.469  18.778  -8.843  1.00  2.18           C  
ATOM    676  O   THR A  44     -15.277  18.823  -7.625  1.00  2.18           O  
ATOM    677  CB  THR A  44     -15.531  16.722 -10.310  1.00  2.18           C  
ATOM    678  OG1 THR A  44     -16.086  15.944  -9.244  1.00  2.18           O  
ATOM    679  CG2 THR A  44     -14.656  15.822 -11.212  1.00  2.18           C  
ATOM    680  H   THR A  44     -13.690  16.275  -8.648  1.00  2.18           H  
ATOM    681  HA  THR A  44     -14.247  18.386 -10.554  1.00  2.18           H  
ATOM    682  HB  THR A  44     -16.340  17.158 -10.895  1.00  2.18           H  
ATOM    683  HG1 THR A  44     -15.348  15.461  -8.795  1.00  2.18           H  
ATOM    684 1HG2 THR A  44     -15.262  15.028 -11.634  1.00  2.18           H  
ATOM    685 2HG2 THR A  44     -14.229  16.418 -12.016  1.00  2.18           H  
ATOM    686 3HG2 THR A  44     -13.848  15.387 -10.616  1.00  2.18           H  
ATOM    687  N   LYS A  45     -16.403  19.517  -9.454  1.00  2.18           N  
ATOM    688  CA  LYS A  45     -17.251  20.480  -8.736  1.00  2.18           C  
ATOM    689  C   LYS A  45     -18.096  19.866  -7.618  1.00  2.18           C  
ATOM    690  O   LYS A  45     -18.529  20.570  -6.707  1.00  2.18           O  
ATOM    691  CB  LYS A  45     -18.216  21.185  -9.698  1.00  2.18           C  
ATOM    692  CG  LYS A  45     -19.325  20.291 -10.260  1.00  2.18           C  
ATOM    693  CD  LYS A  45     -20.244  21.040 -11.210  1.00  2.18           C  
ATOM    694  CE  LYS A  45     -21.327  20.114 -11.793  1.00  2.18           C  
ATOM    695  NZ  LYS A  45     -22.338  19.652 -10.750  1.00  2.18           N  
ATOM    696  H   LYS A  45     -16.520  19.431 -10.454  1.00  2.18           H  
ATOM    697  HA  LYS A  45     -16.598  21.231  -8.290  1.00  2.18           H  
ATOM    698 1HB  LYS A  45     -18.695  22.015  -9.181  1.00  2.18           H  
ATOM    699 2HB  LYS A  45     -17.678  21.595 -10.532  1.00  2.18           H  
ATOM    700 1HG  LYS A  45     -18.892  19.436 -10.780  1.00  2.18           H  
ATOM    701 2HG  LYS A  45     -19.931  19.925  -9.444  1.00  2.18           H  
ATOM    702 1HD  LYS A  45     -20.723  21.860 -10.681  1.00  2.18           H  
ATOM    703 2HD  LYS A  45     -19.662  21.451 -12.028  1.00  2.18           H  
ATOM    704 1HE  LYS A  45     -21.851  20.648 -12.584  1.00  2.18           H  
ATOM    705 2HE  LYS A  45     -20.841  19.238 -12.225  1.00  2.18           H  
ATOM    706 1HZ  LYS A  45     -23.017  19.053 -11.184  1.00  2.18           H  
ATOM    707 2HZ  LYS A  45     -21.884  19.117  -9.976  1.00  2.18           H  
ATOM    708 3HZ  LYS A  45     -22.802  20.447 -10.352  1.00  2.18           H  
ATOM    709  N   ASP A  46     -18.326  18.554  -7.680  1.00  2.17           N  
ATOM    710  CA  ASP A  46     -19.159  17.875  -6.698  1.00  2.17           C  
ATOM    711  C   ASP A  46     -18.342  17.393  -5.492  1.00  2.17           C  
ATOM    712  O   ASP A  46     -18.886  16.796  -4.562  1.00  2.17           O  
ATOM    713  CB  ASP A  46     -19.870  16.687  -7.360  1.00  2.17           C  
ATOM    714  CG  ASP A  46     -20.866  17.119  -8.484  1.00  2.17           C  
ATOM    715  OD1 ASP A  46     -21.334  18.245  -8.477  1.00  2.17           O  
ATOM    716  OD2 ASP A  46     -21.135  16.320  -9.340  1.00  2.17           O  
ATOM    717  H   ASP A  46     -17.920  18.022  -8.438  1.00  2.17           H  
ATOM    718  HA  ASP A  46     -19.912  18.576  -6.340  1.00  2.17           H  
ATOM    719 1HB  ASP A  46     -19.121  16.014  -7.794  1.00  2.17           H  
ATOM    720 2HB  ASP A  46     -20.414  16.123  -6.604  1.00  2.17           H  
ATOM    721  N   GLY A  47     -17.026  17.621  -5.526  1.00  2.14           N  
ATOM    722  CA  GLY A  47     -16.103  17.229  -4.462  1.00  2.14           C  
ATOM    723  C   GLY A  47     -15.480  15.849  -4.681  1.00  2.14           C  
ATOM    724  O   GLY A  47     -14.523  15.462  -4.001  1.00  2.14           O  
ATOM    725  H   GLY A  47     -16.625  18.118  -6.322  1.00  2.14           H  
ATOM    726 1HA  GLY A  47     -15.318  17.978  -4.395  1.00  2.14           H  
ATOM    727 2HA  GLY A  47     -16.631  17.243  -3.510  1.00  2.14           H  
ATOM    728  N   GLU A  48     -16.014  15.113  -5.643  1.00  2.11           N  
ATOM    729  CA  GLU A  48     -15.540  13.778  -5.969  1.00  2.11           C  
ATOM    730  C   GLU A  48     -14.275  13.831  -6.805  1.00  2.11           C  
ATOM    731  O   GLU A  48     -14.197  14.613  -7.763  1.00  2.11           O  
ATOM    732  CB  GLU A  48     -16.631  13.008  -6.727  1.00  2.11           C  
ATOM    733  CG  GLU A  48     -16.304  11.538  -7.035  1.00  2.11           C  
ATOM    734  CD  GLU A  48     -17.452  10.804  -7.713  1.00  2.11           C  
ATOM    735  OE1 GLU A  48     -18.448  11.428  -7.992  1.00  2.11           O  
ATOM    736  OE2 GLU A  48     -17.333   9.621  -7.938  1.00  2.11           O  
ATOM    737  H   GLU A  48     -16.791  15.499  -6.155  1.00  2.11           H  
ATOM    738  HA  GLU A  48     -15.315  13.253  -5.040  1.00  2.11           H  
ATOM    739 1HB  GLU A  48     -17.557  13.032  -6.152  1.00  2.11           H  
ATOM    740 2HB  GLU A  48     -16.827  13.508  -7.677  1.00  2.11           H  
ATOM    741 1HG  GLU A  48     -15.435  11.500  -7.693  1.00  2.11           H  
ATOM    742 2HG  GLU A  48     -16.044  11.030  -6.108  1.00  2.11           H  
ATOM    743  N   VAL A  49     -13.293  13.000  -6.456  1.00  2.09           N  
ATOM    744  CA  VAL A  49     -12.087  12.939  -7.263  1.00  2.09           C  
ATOM    745  C   VAL A  49     -12.217  11.910  -8.342  1.00  2.09           C  
ATOM    746  O   VAL A  49     -12.537  10.747  -8.091  1.00  2.09           O  
ATOM    747  CB  VAL A  49     -10.830  12.655  -6.445  1.00  2.09           C  
ATOM    748  CG1 VAL A  49      -9.650  12.533  -7.408  1.00  2.09           C  
ATOM    749  CG2 VAL A  49     -10.608  13.799  -5.460  1.00  2.09           C  
ATOM    750  H   VAL A  49     -13.397  12.401  -5.649  1.00  2.09           H  
ATOM    751  HA  VAL A  49     -11.947  13.887  -7.755  1.00  2.09           H  
ATOM    752  HB  VAL A  49     -10.939  11.714  -5.908  1.00  2.09           H  
ATOM    753 1HG1 VAL A  49      -8.767  12.337  -6.870  1.00  2.09           H  
ATOM    754 2HG1 VAL A  49      -9.825  11.716  -8.103  1.00  2.09           H  
ATOM    755 3HG1 VAL A  49      -9.535  13.466  -7.964  1.00  2.09           H  
ATOM    756 1HG2 VAL A  49      -9.713  13.612  -4.874  1.00  2.09           H  
ATOM    757 2HG2 VAL A  49     -10.493  14.725  -6.010  1.00  2.09           H  
ATOM    758 3HG2 VAL A  49     -11.467  13.876  -4.794  1.00  2.09           H  
ATOM    759  N   VAL A  50     -11.976  12.363  -9.549  1.00  2.13           N  
ATOM    760  CA  VAL A  50     -12.078  11.537 -10.711  1.00  2.13           C  
ATOM    761  C   VAL A  50     -10.692  11.481 -11.372  1.00  2.13           C  
ATOM    762  O   VAL A  50      -9.988  12.487 -11.395  1.00  2.13           O  
ATOM    763  CB  VAL A  50     -13.160  12.125 -11.639  1.00  2.13           C  
ATOM    764  CG1 VAL A  50     -13.308  11.319 -12.940  1.00  2.13           C  
ATOM    765  CG2 VAL A  50     -14.490  12.152 -10.886  1.00  2.13           C  
ATOM    766  H   VAL A  50     -11.707  13.342  -9.665  1.00  2.13           H  
ATOM    767  HA  VAL A  50     -12.412  10.563 -10.379  1.00  2.13           H  
ATOM    768  HB  VAL A  50     -12.885  13.134 -11.898  1.00  2.13           H  
ATOM    769 1HG1 VAL A  50     -14.072  11.781 -13.566  1.00  2.13           H  
ATOM    770 2HG1 VAL A  50     -12.372  11.290 -13.494  1.00  2.13           H  
ATOM    771 3HG1 VAL A  50     -13.613  10.302 -12.720  1.00  2.13           H  
ATOM    772 1HG2 VAL A  50     -15.258  12.582 -11.522  1.00  2.13           H  
ATOM    773 2HG2 VAL A  50     -14.776  11.134 -10.613  1.00  2.13           H  
ATOM    774 3HG2 VAL A  50     -14.400  12.753  -9.980  1.00  2.13           H  
ATOM    775  N   PRO A  51     -10.203  10.313 -11.774  1.00  2.24           N  
ATOM    776  CA  PRO A  51      -8.934  10.116 -12.448  1.00  2.24           C  
ATOM    777  C   PRO A  51      -8.924  10.745 -13.830  1.00  2.24           C  
ATOM    778  O   PRO A  51      -9.984  10.884 -14.412  1.00  2.24           O  
ATOM    779  CB  PRO A  51      -8.852   8.600 -12.489  1.00  2.24           C  
ATOM    780  CG  PRO A  51     -10.251   8.098 -12.363  1.00  2.24           C  
ATOM    781  CD  PRO A  51     -10.941   9.064 -11.499  1.00  2.24           C  
ATOM    782  HA  PRO A  51      -8.138  10.542 -11.835  1.00  2.24           H  
ATOM    783 1HB  PRO A  51      -8.483   8.325 -13.453  1.00  2.24           H  
ATOM    784 2HB  PRO A  51      -8.171   8.221 -11.717  1.00  2.24           H  
ATOM    785 1HG  PRO A  51     -10.722   8.035 -13.351  1.00  2.24           H  
ATOM    786 2HG  PRO A  51     -10.253   7.078 -11.950  1.00  2.24           H  
ATOM    787 1HD  PRO A  51     -11.968   9.088 -11.847  1.00  2.24           H  
ATOM    788 2HD  PRO A  51     -10.858   8.784 -10.435  1.00  2.24           H  
ATOM    789  N   ALA A  52      -7.748  11.125 -14.370  1.00  2.43           N  
ATOM    790  CA  ALA A  52      -7.714  11.692 -15.731  1.00  2.43           C  
ATOM    791  C   ALA A  52      -6.828  10.929 -16.725  1.00  2.43           C  
ATOM    792  O   ALA A  52      -5.767  10.465 -16.360  1.00  2.43           O  
ATOM    793  CB  ALA A  52      -7.261  13.104 -15.630  1.00  2.43           C  
ATOM    794  H   ALA A  52      -6.876  11.058 -13.844  1.00  2.43           H  
ATOM    795  HA  ALA A  52      -8.710  11.669 -16.114  1.00  2.43           H  
ATOM    796 1HB  ALA A  52      -7.285  13.553 -16.596  1.00  2.43           H  
ATOM    797 2HB  ALA A  52      -7.939  13.612 -14.963  1.00  2.43           H  
ATOM    798 3HB  ALA A  52      -6.263  13.129 -15.237  1.00  2.43           H  
ATOM    799  N   ASP A  53      -7.253  10.865 -18.008  1.00  2.66           N  
ATOM    800  CA  ASP A  53      -6.564  10.150 -19.123  1.00  2.66           C  
ATOM    801  C   ASP A  53      -5.416  10.908 -19.829  1.00  2.66           C  
ATOM    802  O   ASP A  53      -5.694  11.781 -20.642  1.00  2.66           O  
ATOM    803  CB  ASP A  53      -7.607   9.733 -20.174  1.00  2.66           C  
ATOM    804  CG  ASP A  53      -7.095   8.908 -21.380  1.00  2.66           C  
ATOM    805  OD1 ASP A  53      -5.922   8.960 -21.736  1.00  2.66           O  
ATOM    806  OD2 ASP A  53      -7.914   8.214 -21.932  1.00  2.66           O  
ATOM    807  H   ASP A  53      -8.132  11.319 -18.212  1.00  2.66           H  
ATOM    808  HA  ASP A  53      -6.182   9.244 -18.702  1.00  2.66           H  
ATOM    809 1HB  ASP A  53      -8.355   9.135 -19.727  1.00  2.66           H  
ATOM    810 2HB  ASP A  53      -8.097  10.630 -20.561  1.00  2.66           H  
ATOM    811  N   PRO A  54      -4.139  10.463 -19.718  1.00  2.89           N  
ATOM    812  CA  PRO A  54      -2.937  11.139 -20.201  1.00  2.89           C  
ATOM    813  C   PRO A  54      -2.848  11.253 -21.716  1.00  2.89           C  
ATOM    814  O   PRO A  54      -2.018  12.004 -22.227  1.00  2.89           O  
ATOM    815  CB  PRO A  54      -1.800  10.225 -19.725  1.00  2.89           C  
ATOM    816  CG  PRO A  54      -2.433   8.852 -19.631  1.00  2.89           C  
ATOM    817  CD  PRO A  54      -3.875   9.088 -19.231  1.00  2.89           C  
ATOM    818  HA  PRO A  54      -2.867  12.132 -19.734  1.00  2.89           H  
ATOM    819 1HB  PRO A  54      -0.987  10.246 -20.467  1.00  2.89           H  
ATOM    820 2HB  PRO A  54      -1.365  10.599 -18.797  1.00  2.89           H  
ATOM    821 1HG  PRO A  54      -2.347   8.330 -20.594  1.00  2.89           H  
ATOM    822 2HG  PRO A  54      -1.903   8.237 -18.890  1.00  2.89           H  
ATOM    823 1HD  PRO A  54      -4.495   8.354 -19.764  1.00  2.89           H  
ATOM    824 2HD  PRO A  54      -3.993   9.012 -18.165  1.00  2.89           H  
ATOM    825  N   SER A  55      -3.627  10.448 -22.447  1.00  3.08           N  
ATOM    826  CA  SER A  55      -3.534  10.501 -23.898  1.00  3.08           C  
ATOM    827  C   SER A  55      -4.473  11.565 -24.461  1.00  3.08           C  
ATOM    828  O   SER A  55      -4.383  11.937 -25.636  1.00  3.08           O  
ATOM    829  CB  SER A  55      -3.817   9.133 -24.504  1.00  3.08           C  
ATOM    830  OG  SER A  55      -5.155   8.742 -24.360  1.00  3.08           O  
ATOM    831  H   SER A  55      -4.334   9.836 -22.023  1.00  3.08           H  
ATOM    832  HA  SER A  55      -2.516  10.771 -24.165  1.00  3.08           H  
ATOM    833 1HB  SER A  55      -3.553   9.145 -25.560  1.00  3.08           H  
ATOM    834 2HB  SER A  55      -3.177   8.399 -24.019  1.00  3.08           H  
ATOM    835  HG  SER A  55      -5.375   8.813 -23.399  1.00  3.08           H  
ATOM    836  N   ASP A  56      -5.383  12.044 -23.614  1.00  3.20           N  
ATOM    837  CA  ASP A  56      -6.378  13.035 -23.980  1.00  3.20           C  
ATOM    838  C   ASP A  56      -5.758  14.417 -23.959  1.00  3.20           C  
ATOM    839  O   ASP A  56      -5.209  14.851 -22.943  1.00  3.20           O  
ATOM    840  CB  ASP A  56      -7.610  12.969 -23.075  1.00  3.20           C  
ATOM    841  CG  ASP A  56      -8.814  13.868 -23.539  1.00  3.20           C  
ATOM    842  OD1 ASP A  56      -8.623  15.004 -23.946  1.00  3.20           O  
ATOM    843  OD2 ASP A  56      -9.919  13.384 -23.477  1.00  3.20           O  
ATOM    844  H   ASP A  56      -5.387  11.713 -22.647  1.00  3.20           H  
ATOM    845  HA  ASP A  56      -6.707  12.828 -24.998  1.00  3.20           H  
ATOM    846 1HB  ASP A  56      -7.950  11.931 -23.016  1.00  3.20           H  
ATOM    847 2HB  ASP A  56      -7.322  13.257 -22.066  1.00  3.20           H  
ATOM    848  N   GLU A  57      -5.862  15.121 -25.073  1.00  3.24           N  
ATOM    849  CA  GLU A  57      -5.325  16.468 -25.195  1.00  3.24           C  
ATOM    850  C   GLU A  57      -5.742  17.365 -24.027  1.00  3.24           C  
ATOM    851  O   GLU A  57      -4.965  18.211 -23.583  1.00  3.24           O  
ATOM    852  CB  GLU A  57      -5.790  17.094 -26.509  1.00  3.24           C  
ATOM    853  CG  GLU A  57      -5.285  18.502 -26.749  1.00  3.24           C  
ATOM    854  CD  GLU A  57      -5.685  19.052 -28.106  1.00  3.24           C  
ATOM    855  OE1 GLU A  57      -6.255  18.325 -28.886  1.00  3.24           O  
ATOM    856  OE2 GLU A  57      -5.442  20.220 -28.342  1.00  3.24           O  
ATOM    857  H   GLU A  57      -6.337  14.705 -25.862  1.00  3.24           H  
ATOM    858  HA  GLU A  57      -4.239  16.401 -25.202  1.00  3.24           H  
ATOM    859 1HB  GLU A  57      -5.469  16.471 -27.343  1.00  3.24           H  
ATOM    860 2HB  GLU A  57      -6.881  17.127 -26.524  1.00  3.24           H  
ATOM    861 1HG  GLU A  57      -5.697  19.146 -25.973  1.00  3.24           H  
ATOM    862 2HG  GLU A  57      -4.200  18.514 -26.653  1.00  3.24           H  
ATOM    863  N   ASN A  58      -6.965  17.202 -23.518  1.00  3.21           N  
ATOM    864  CA  ASN A  58      -7.437  18.067 -22.447  1.00  3.21           C  
ATOM    865  C   ASN A  58      -6.633  17.856 -21.170  1.00  3.21           C  
ATOM    866  O   ASN A  58      -6.421  18.795 -20.411  1.00  3.21           O  
ATOM    867  CB  ASN A  58      -8.899  17.791 -22.175  1.00  3.21           C  
ATOM    868  CG  ASN A  58      -9.801  18.306 -23.259  1.00  3.21           C  
ATOM    869  OD1 ASN A  58     -10.120  19.502 -23.319  1.00  3.21           O  
ATOM    870  ND2 ASN A  58     -10.201  17.420 -24.136  1.00  3.21           N  
ATOM    871  H   ASN A  58      -7.569  16.449 -23.864  1.00  3.21           H  
ATOM    872  HA  ASN A  58      -7.311  19.105 -22.755  1.00  3.21           H  
ATOM    873 1HB  ASN A  58      -9.047  16.715 -22.078  1.00  3.21           H  
ATOM    874 2HB  ASN A  58      -9.185  18.244 -21.225  1.00  3.21           H  
ATOM    875 1HD2 ASN A  58     -10.796  17.686 -24.890  1.00  3.21           H  
ATOM    876 2HD2 ASN A  58      -9.870  16.454 -24.057  1.00  3.21           H  
ATOM    877  N   VAL A  59      -6.155  16.636 -20.948  1.00  3.12           N  
ATOM    878  CA  VAL A  59      -5.399  16.302 -19.751  1.00  3.12           C  
ATOM    879  C   VAL A  59      -3.996  16.813 -19.930  1.00  3.12           C  
ATOM    880  O   VAL A  59      -3.389  17.354 -19.004  1.00  3.12           O  
ATOM    881  CB  VAL A  59      -5.433  14.798 -19.479  1.00  3.12           C  
ATOM    882  CG1 VAL A  59      -4.529  14.414 -18.285  1.00  3.12           C  
ATOM    883  CG2 VAL A  59      -6.872  14.439 -19.231  1.00  3.12           C  
ATOM    884  H   VAL A  59      -6.291  15.910 -21.649  1.00  3.12           H  
ATOM    885  HA  VAL A  59      -5.852  16.802 -18.899  1.00  3.12           H  
ATOM    886  HB  VAL A  59      -5.061  14.257 -20.355  1.00  3.12           H  
ATOM    887 1HG1 VAL A  59      -4.583  13.336 -18.119  1.00  3.12           H  
ATOM    888 2HG1 VAL A  59      -3.502  14.694 -18.509  1.00  3.12           H  
ATOM    889 3HG1 VAL A  59      -4.859  14.931 -17.389  1.00  3.12           H  
ATOM    890 1HG2 VAL A  59      -6.956  13.381 -19.056  1.00  3.12           H  
ATOM    891 2HG2 VAL A  59      -7.240  14.987 -18.374  1.00  3.12           H  
ATOM    892 3HG2 VAL A  59      -7.455  14.708 -20.110  1.00  3.12           H  
ATOM    893  N   LYS A  60      -3.463  16.647 -21.135  1.00  3.02           N  
ATOM    894  CA  LYS A  60      -2.118  17.130 -21.397  1.00  3.02           C  
ATOM    895  C   LYS A  60      -2.085  18.645 -21.184  1.00  3.02           C  
ATOM    896  O   LYS A  60      -1.158  19.181 -20.570  1.00  3.02           O  
ATOM    897  CB  LYS A  60      -1.717  16.804 -22.829  1.00  3.02           C  
ATOM    898  CG  LYS A  60      -1.511  15.326 -23.107  1.00  3.02           C  
ATOM    899  CD  LYS A  60      -1.153  15.090 -24.563  1.00  3.02           C  
ATOM    900  CE  LYS A  60      -1.019  13.612 -24.861  1.00  3.02           C  
ATOM    901  NZ  LYS A  60      -0.695  13.360 -26.292  1.00  3.02           N  
ATOM    902  H   LYS A  60      -4.009  16.176 -21.863  1.00  3.02           H  
ATOM    903  HA  LYS A  60      -1.425  16.660 -20.696  1.00  3.02           H  
ATOM    904 1HB  LYS A  60      -2.486  17.168 -23.508  1.00  3.02           H  
ATOM    905 2HB  LYS A  60      -0.793  17.326 -23.074  1.00  3.02           H  
ATOM    906 1HG  LYS A  60      -0.716  14.933 -22.472  1.00  3.02           H  
ATOM    907 2HG  LYS A  60      -2.435  14.781 -22.877  1.00  3.02           H  
ATOM    908 1HD  LYS A  60      -1.935  15.505 -25.197  1.00  3.02           H  
ATOM    909 2HD  LYS A  60      -0.214  15.588 -24.795  1.00  3.02           H  
ATOM    910 1HE  LYS A  60      -0.235  13.188 -24.236  1.00  3.02           H  
ATOM    911 2HE  LYS A  60      -1.958  13.125 -24.625  1.00  3.02           H  
ATOM    912 1HZ  LYS A  60      -0.623  12.366 -26.449  1.00  3.02           H  
ATOM    913 2HZ  LYS A  60      -1.431  13.739 -26.871  1.00  3.02           H  
ATOM    914 3HZ  LYS A  60       0.179  13.802 -26.522  1.00  3.02           H  
ATOM    915  N   ARG A  61      -3.137  19.331 -21.654  1.00  2.93           N  
ATOM    916  CA  ARG A  61      -3.249  20.767 -21.464  1.00  2.93           C  
ATOM    917  C   ARG A  61      -3.472  21.128 -20.000  1.00  2.93           C  
ATOM    918  O   ARG A  61      -2.872  22.089 -19.508  1.00  2.93           O  
ATOM    919  CB  ARG A  61      -4.355  21.348 -22.332  1.00  2.93           C  
ATOM    920  CG  ARG A  61      -4.018  21.407 -23.821  1.00  2.93           C  
ATOM    921  CD  ARG A  61      -5.118  22.003 -24.618  1.00  2.93           C  
ATOM    922  NE  ARG A  61      -4.804  22.033 -26.042  1.00  2.93           N  
ATOM    923  CZ  ARG A  61      -4.096  22.981 -26.665  1.00  2.93           C  
ATOM    924  NH1 ARG A  61      -3.602  24.015 -26.011  1.00  2.93           N  
ATOM    925  NH2 ARG A  61      -3.911  22.841 -27.954  1.00  2.93           N  
ATOM    926  H   ARG A  61      -3.865  18.847 -22.178  1.00  2.93           H  
ATOM    927  HA  ARG A  61      -2.315  21.221 -21.787  1.00  2.93           H  
ATOM    928 1HB  ARG A  61      -5.251  20.735 -22.222  1.00  2.93           H  
ATOM    929 2HB  ARG A  61      -4.599  22.353 -21.995  1.00  2.93           H  
ATOM    930 1HG  ARG A  61      -3.125  22.011 -23.966  1.00  2.93           H  
ATOM    931 2HG  ARG A  61      -3.835  20.399 -24.192  1.00  2.93           H  
ATOM    932 1HD  ARG A  61      -6.019  21.402 -24.482  1.00  2.93           H  
ATOM    933 2HD  ARG A  61      -5.303  23.021 -24.286  1.00  2.93           H  
ATOM    934  HE  ARG A  61      -5.141  21.271 -26.644  1.00  2.93           H  
ATOM    935 1HH1 ARG A  61      -3.757  24.104 -25.017  1.00  2.93           H  
ATOM    936 2HH1 ARG A  61      -3.071  24.717 -26.505  1.00  2.93           H  
ATOM    937 1HH2 ARG A  61      -4.325  22.012 -28.406  1.00  2.93           H  
ATOM    938 2HH2 ARG A  61      -3.387  23.521 -28.479  1.00  2.93           H  
ATOM    939  N   ASN A  62      -4.278  20.335 -19.271  1.00  2.87           N  
ATOM    940  CA  ASN A  62      -4.504  20.622 -17.859  1.00  2.87           C  
ATOM    941  C   ASN A  62      -3.174  20.569 -17.128  1.00  2.87           C  
ATOM    942  O   ASN A  62      -2.837  21.480 -16.372  1.00  2.87           O  
ATOM    943  CB  ASN A  62      -5.449  19.604 -17.230  1.00  2.87           C  
ATOM    944  CG  ASN A  62      -6.918  19.736 -17.648  1.00  2.87           C  
ATOM    945  OD1 ASN A  62      -7.352  20.777 -18.169  1.00  2.87           O  
ATOM    946  ND2 ASN A  62      -7.689  18.688 -17.391  1.00  2.87           N  
ATOM    947  H   ASN A  62      -4.783  19.565 -19.706  1.00  2.87           H  
ATOM    948  HA  ASN A  62      -4.911  21.628 -17.756  1.00  2.87           H  
ATOM    949 1HB  ASN A  62      -5.113  18.609 -17.495  1.00  2.87           H  
ATOM    950 2HB  ASN A  62      -5.381  19.676 -16.147  1.00  2.87           H  
ATOM    951 1HD2 ASN A  62      -8.685  18.689 -17.607  1.00  2.87           H  
ATOM    952 2HD2 ASN A  62      -7.294  17.881 -16.966  1.00  2.87           H  
ATOM    953  N   ILE A  63      -2.367  19.551 -17.422  1.00  2.84           N  
ATOM    954  CA  ILE A  63      -1.077  19.403 -16.769  1.00  2.84           C  
ATOM    955  C   ILE A  63      -0.147  20.560 -17.087  1.00  2.84           C  
ATOM    956  O   ILE A  63       0.495  21.105 -16.186  1.00  2.84           O  
ATOM    957  CB  ILE A  63      -0.411  18.069 -17.125  1.00  2.84           C  
ATOM    958  CG1 ILE A  63      -1.212  16.900 -16.498  1.00  2.84           C  
ATOM    959  CG2 ILE A  63       1.034  18.082 -16.628  1.00  2.84           C  
ATOM    960  CD1 ILE A  63      -0.810  15.527 -17.012  1.00  2.84           C  
ATOM    961  H   ILE A  63      -2.682  18.837 -18.081  1.00  2.84           H  
ATOM    962  HA  ILE A  63      -1.236  19.396 -15.699  1.00  2.84           H  
ATOM    963  HB  ILE A  63      -0.427  17.938 -18.209  1.00  2.84           H  
ATOM    964 1HG1 ILE A  63      -1.068  16.929 -15.428  1.00  2.84           H  
ATOM    965 2HG1 ILE A  63      -2.271  17.048 -16.707  1.00  2.84           H  
ATOM    966 1HG2 ILE A  63       1.501  17.149 -16.900  1.00  2.84           H  
ATOM    967 2HG2 ILE A  63       1.576  18.904 -17.094  1.00  2.84           H  
ATOM    968 3HG2 ILE A  63       1.057  18.202 -15.544  1.00  2.84           H  
ATOM    969 1HD1 ILE A  63      -1.404  14.759 -16.533  1.00  2.84           H  
ATOM    970 2HD1 ILE A  63      -0.972  15.487 -18.090  1.00  2.84           H  
ATOM    971 3HD1 ILE A  63       0.244  15.349 -16.795  1.00  2.84           H  
ATOM    972  N   ARG A  64      -0.068  20.960 -18.355  1.00  2.86           N  
ATOM    973  CA  ARG A  64       0.802  22.072 -18.705  1.00  2.86           C  
ATOM    974  C   ARG A  64       0.366  23.367 -18.012  1.00  2.86           C  
ATOM    975  O   ARG A  64       1.206  24.116 -17.500  1.00  2.86           O  
ATOM    976  CB  ARG A  64       0.806  22.250 -20.209  1.00  2.86           C  
ATOM    977  CG  ARG A  64       1.534  21.138 -20.955  1.00  2.86           C  
ATOM    978  CD  ARG A  64       1.388  21.259 -22.425  1.00  2.86           C  
ATOM    979  NE  ARG A  64       2.074  20.180 -23.125  1.00  2.86           N  
ATOM    980  CZ  ARG A  64       1.964  19.927 -24.444  1.00  2.86           C  
ATOM    981  NH1 ARG A  64       1.195  20.681 -25.199  1.00  2.86           N  
ATOM    982  NH2 ARG A  64       2.633  18.920 -24.981  1.00  2.86           N  
ATOM    983  H   ARG A  64      -0.600  20.476 -19.081  1.00  2.86           H  
ATOM    984  HA  ARG A  64       1.814  21.828 -18.383  1.00  2.86           H  
ATOM    985 1HB  ARG A  64      -0.223  22.268 -20.569  1.00  2.86           H  
ATOM    986 2HB  ARG A  64       1.267  23.201 -20.470  1.00  2.86           H  
ATOM    987 1HG  ARG A  64       2.595  21.181 -20.711  1.00  2.86           H  
ATOM    988 2HG  ARG A  64       1.136  20.176 -20.645  1.00  2.86           H  
ATOM    989 1HD  ARG A  64       0.329  21.214 -22.683  1.00  2.86           H  
ATOM    990 2HD  ARG A  64       1.806  22.206 -22.760  1.00  2.86           H  
ATOM    991  HE  ARG A  64       2.674  19.577 -22.580  1.00  2.86           H  
ATOM    992 1HH1 ARG A  64       0.686  21.450 -24.789  1.00  2.86           H  
ATOM    993 2HH1 ARG A  64       1.116  20.491 -26.188  1.00  2.86           H  
ATOM    994 1HH2 ARG A  64       3.226  18.341 -24.402  1.00  2.86           H  
ATOM    995 2HH2 ARG A  64       2.553  18.731 -25.970  1.00  2.86           H  
ATOM    996  N   LYS A  65      -0.947  23.612 -17.936  1.00  2.92           N  
ATOM    997  CA  LYS A  65      -1.446  24.805 -17.258  1.00  2.92           C  
ATOM    998  C   LYS A  65      -1.038  24.777 -15.795  1.00  2.92           C  
ATOM    999  O   LYS A  65      -0.549  25.770 -15.253  1.00  2.92           O  
ATOM   1000  CB  LYS A  65      -2.965  24.918 -17.374  1.00  2.92           C  
ATOM   1001  CG  LYS A  65      -3.549  26.176 -16.722  1.00  2.92           C  
ATOM   1002  CD  LYS A  65      -5.057  26.272 -16.936  1.00  2.92           C  
ATOM   1003  CE  LYS A  65      -5.632  27.523 -16.278  1.00  2.92           C  
ATOM   1004  NZ  LYS A  65      -7.100  27.645 -16.498  1.00  2.92           N  
ATOM   1005  H   LYS A  65      -1.613  22.972 -18.373  1.00  2.92           H  
ATOM   1006  HA  LYS A  65      -0.991  25.682 -17.717  1.00  2.92           H  
ATOM   1007 1HB  LYS A  65      -3.250  24.905 -18.426  1.00  2.92           H  
ATOM   1008 2HB  LYS A  65      -3.428  24.045 -16.904  1.00  2.92           H  
ATOM   1009 1HG  LYS A  65      -3.341  26.148 -15.654  1.00  2.92           H  
ATOM   1010 2HG  LYS A  65      -3.072  27.060 -17.143  1.00  2.92           H  
ATOM   1011 1HD  LYS A  65      -5.272  26.302 -18.005  1.00  2.92           H  
ATOM   1012 2HD  LYS A  65      -5.537  25.390 -16.510  1.00  2.92           H  
ATOM   1013 1HE  LYS A  65      -5.443  27.483 -15.211  1.00  2.92           H  
ATOM   1014 2HE  LYS A  65      -5.138  28.401 -16.692  1.00  2.92           H  
ATOM   1015 1HZ  LYS A  65      -7.440  28.484 -16.049  1.00  2.92           H  
ATOM   1016 2HZ  LYS A  65      -7.289  27.694 -17.490  1.00  2.92           H  
ATOM   1017 3HZ  LYS A  65      -7.568  26.841 -16.104  1.00  2.92           H  
ATOM   1018  N   LEU A  66      -1.210  23.620 -15.168  1.00  3.03           N  
ATOM   1019  CA  LEU A  66      -0.880  23.436 -13.769  1.00  3.03           C  
ATOM   1020  C   LEU A  66       0.594  23.643 -13.517  1.00  3.03           C  
ATOM   1021  O   LEU A  66       0.960  24.274 -12.529  1.00  3.03           O  
ATOM   1022  CB  LEU A  66      -1.314  22.047 -13.383  1.00  3.03           C  
ATOM   1023  CG  LEU A  66      -2.781  21.893 -13.335  1.00  3.03           C  
ATOM   1024  CD1 LEU A  66      -3.113  20.441 -13.318  1.00  3.03           C  
ATOM   1025  CD2 LEU A  66      -3.265  22.585 -12.069  1.00  3.03           C  
ATOM   1026  H   LEU A  66      -1.617  22.834 -15.677  1.00  3.03           H  
ATOM   1027  HA  LEU A  66      -1.439  24.158 -13.185  1.00  3.03           H  
ATOM   1028 1HB  LEU A  66      -0.916  21.340 -14.096  1.00  3.03           H  
ATOM   1029 2HB  LEU A  66      -0.914  21.822 -12.397  1.00  3.03           H  
ATOM   1030  HG  LEU A  66      -3.235  22.357 -14.198  1.00  3.03           H  
ATOM   1031 1HD1 LEU A  66      -4.133  20.246 -13.270  1.00  3.03           H  
ATOM   1032 2HD1 LEU A  66      -2.733  19.976 -14.200  1.00  3.03           H  
ATOM   1033 3HD1 LEU A  66      -2.678  20.049 -12.511  1.00  3.03           H  
ATOM   1034 1HD2 LEU A  66      -4.330  22.513 -11.972  1.00  3.03           H  
ATOM   1035 2HD2 LEU A  66      -2.791  22.116 -11.202  1.00  3.03           H  
ATOM   1036 3HD2 LEU A  66      -2.985  23.634 -12.108  1.00  3.03           H  
ATOM   1037  N   ARG A  67       1.441  23.181 -14.431  1.00  3.22           N  
ATOM   1038  CA  ARG A  67       2.872  23.389 -14.295  1.00  3.22           C  
ATOM   1039  C   ARG A  67       3.182  24.880 -14.268  1.00  3.22           C  
ATOM   1040  O   ARG A  67       3.934  25.357 -13.407  1.00  3.22           O  
ATOM   1041  CB  ARG A  67       3.605  22.710 -15.432  1.00  3.22           C  
ATOM   1042  CG  ARG A  67       5.118  22.797 -15.405  1.00  3.22           C  
ATOM   1043  CD  ARG A  67       5.692  21.982 -16.509  1.00  3.22           C  
ATOM   1044  NE  ARG A  67       5.330  20.570 -16.367  1.00  3.22           N  
ATOM   1045  CZ  ARG A  67       5.232  19.698 -17.403  1.00  3.22           C  
ATOM   1046  NH1 ARG A  67       5.485  20.112 -18.630  1.00  3.22           N  
ATOM   1047  NH2 ARG A  67       4.883  18.439 -17.204  1.00  3.22           N  
ATOM   1048  H   ARG A  67       1.085  22.642 -15.221  1.00  3.22           H  
ATOM   1049  HA  ARG A  67       3.201  22.948 -13.359  1.00  3.22           H  
ATOM   1050 1HB  ARG A  67       3.327  21.655 -15.452  1.00  3.22           H  
ATOM   1051 2HB  ARG A  67       3.279  23.145 -16.373  1.00  3.22           H  
ATOM   1052 1HG  ARG A  67       5.410  23.834 -15.563  1.00  3.22           H  
ATOM   1053 2HG  ARG A  67       5.512  22.455 -14.452  1.00  3.22           H  
ATOM   1054 1HD  ARG A  67       5.310  22.340 -17.464  1.00  3.22           H  
ATOM   1055 2HD  ARG A  67       6.778  22.060 -16.495  1.00  3.22           H  
ATOM   1056  HE  ARG A  67       5.121  20.237 -15.408  1.00  3.22           H  
ATOM   1057 1HH1 ARG A  67       5.757  21.072 -18.791  1.00  3.22           H  
ATOM   1058 2HH1 ARG A  67       5.416  19.469 -19.405  1.00  3.22           H  
ATOM   1059 1HH2 ARG A  67       4.688  18.100 -16.268  1.00  3.22           H  
ATOM   1060 2HH2 ARG A  67       4.812  17.808 -17.986  1.00  3.22           H  
ATOM   1061  N   GLU A  68       2.569  25.643 -15.178  1.00  3.48           N  
ATOM   1062  CA  GLU A  68       2.830  27.076 -15.193  1.00  3.48           C  
ATOM   1063  C   GLU A  68       2.316  27.741 -13.914  1.00  3.48           C  
ATOM   1064  O   GLU A  68       2.999  28.590 -13.332  1.00  3.48           O  
ATOM   1065  CB  GLU A  68       2.197  27.724 -16.431  1.00  3.48           C  
ATOM   1066  CG  GLU A  68       2.875  27.366 -17.776  1.00  3.48           C  
ATOM   1067  CD  GLU A  68       4.296  27.907 -17.910  1.00  3.48           C  
ATOM   1068  OE1 GLU A  68       4.485  29.081 -17.706  1.00  3.48           O  
ATOM   1069  OE2 GLU A  68       5.197  27.140 -18.207  1.00  3.48           O  
ATOM   1070  H   GLU A  68       1.947  25.219 -15.873  1.00  3.48           H  
ATOM   1071  HA  GLU A  68       3.905  27.227 -15.238  1.00  3.48           H  
ATOM   1072 1HB  GLU A  68       1.151  27.418 -16.498  1.00  3.48           H  
ATOM   1073 2HB  GLU A  68       2.213  28.807 -16.322  1.00  3.48           H  
ATOM   1074 1HG  GLU A  68       2.904  26.278 -17.867  1.00  3.48           H  
ATOM   1075 2HG  GLU A  68       2.264  27.752 -18.591  1.00  3.48           H  
ATOM   1076  N   LEU A  69       1.151  27.305 -13.431  1.00  3.80           N  
ATOM   1077  CA  LEU A  69       0.602  27.880 -12.214  1.00  3.80           C  
ATOM   1078  C   LEU A  69       1.491  27.556 -11.025  1.00  3.80           C  
ATOM   1079  O   LEU A  69       1.717  28.400 -10.151  1.00  3.80           O  
ATOM   1080  CB  LEU A  69      -0.806  27.338 -11.973  1.00  3.80           C  
ATOM   1081  CG  LEU A  69      -1.866  27.797 -12.974  1.00  3.80           C  
ATOM   1082  CD1 LEU A  69      -3.143  27.019 -12.731  1.00  3.80           C  
ATOM   1083  CD2 LEU A  69      -2.084  29.290 -12.825  1.00  3.80           C  
ATOM   1084  H   LEU A  69       0.625  26.598 -13.948  1.00  3.80           H  
ATOM   1085  HA  LEU A  69       0.553  28.959 -12.330  1.00  3.80           H  
ATOM   1086 1HB  LEU A  69      -0.764  26.253 -12.012  1.00  3.80           H  
ATOM   1087 2HB  LEU A  69      -1.130  27.632 -10.978  1.00  3.80           H  
ATOM   1088  HG  LEU A  69      -1.530  27.592 -13.984  1.00  3.80           H  
ATOM   1089 1HD1 LEU A  69      -3.894  27.334 -13.441  1.00  3.80           H  
ATOM   1090 2HD1 LEU A  69      -2.948  25.962 -12.861  1.00  3.80           H  
ATOM   1091 3HD1 LEU A  69      -3.497  27.206 -11.721  1.00  3.80           H  
ATOM   1092 1HD2 LEU A  69      -2.836  29.619 -13.543  1.00  3.80           H  
ATOM   1093 2HD2 LEU A  69      -2.425  29.511 -11.814  1.00  3.80           H  
ATOM   1094 3HD2 LEU A  69      -1.150  29.810 -13.015  1.00  3.80           H  
ATOM   1095  N   ALA A  70       2.015  26.329 -11.000  1.00  4.20           N  
ATOM   1096  CA  ALA A  70       2.871  25.906  -9.914  1.00  4.20           C  
ATOM   1097  C   ALA A  70       4.103  26.779  -9.860  1.00  4.20           C  
ATOM   1098  O   ALA A  70       4.481  27.254  -8.785  1.00  4.20           O  
ATOM   1099  CB  ALA A  70       3.270  24.454 -10.095  1.00  4.20           C  
ATOM   1100  H   ALA A  70       1.787  25.665 -11.733  1.00  4.20           H  
ATOM   1101  HA  ALA A  70       2.322  26.015  -8.981  1.00  4.20           H  
ATOM   1102 1HB  ALA A  70       3.901  24.140  -9.269  1.00  4.20           H  
ATOM   1103 2HB  ALA A  70       2.375  23.827 -10.127  1.00  4.20           H  
ATOM   1104 3HB  ALA A  70       3.813  24.341 -11.027  1.00  4.20           H  
ATOM   1105  N   LYS A  71       4.685  27.092 -11.020  1.00  4.70           N  
ATOM   1106  CA  LYS A  71       5.854  27.954 -11.037  1.00  4.70           C  
ATOM   1107  C   LYS A  71       5.521  29.345 -10.508  1.00  4.70           C  
ATOM   1108  O   LYS A  71       6.258  29.904  -9.694  1.00  4.70           O  
ATOM   1109  CB  LYS A  71       6.448  28.038 -12.439  1.00  4.70           C  
ATOM   1110  CG  LYS A  71       7.149  26.764 -12.911  1.00  4.70           C  
ATOM   1111  CD  LYS A  71       7.890  27.000 -14.225  1.00  4.70           C  
ATOM   1112  CE  LYS A  71       6.911  27.117 -15.373  1.00  4.70           C  
ATOM   1113  NZ  LYS A  71       7.584  27.258 -16.699  1.00  4.70           N  
ATOM   1114  H   LYS A  71       4.332  26.687 -11.894  1.00  4.70           H  
ATOM   1115  HA  LYS A  71       6.603  27.521 -10.373  1.00  4.70           H  
ATOM   1116 1HB  LYS A  71       5.644  28.253 -13.152  1.00  4.70           H  
ATOM   1117 2HB  LYS A  71       7.155  28.860 -12.490  1.00  4.70           H  
ATOM   1118 1HG  LYS A  71       7.854  26.435 -12.151  1.00  4.70           H  
ATOM   1119 2HG  LYS A  71       6.406  25.980 -13.058  1.00  4.70           H  
ATOM   1120 1HD  LYS A  71       8.474  27.917 -14.160  1.00  4.70           H  
ATOM   1121 2HD  LYS A  71       8.565  26.168 -14.420  1.00  4.70           H  
ATOM   1122 1HE  LYS A  71       6.287  26.224 -15.391  1.00  4.70           H  
ATOM   1123 2HE  LYS A  71       6.272  27.987 -15.212  1.00  4.70           H  
ATOM   1124 1HZ  LYS A  71       6.829  27.318 -17.403  1.00  4.70           H  
ATOM   1125 2HZ  LYS A  71       8.144  28.093 -16.722  1.00  4.70           H  
ATOM   1126 3HZ  LYS A  71       8.160  26.458 -16.888  1.00  4.70           H  
ATOM   1127  N   LEU A  72       4.355  29.866 -10.894  1.00  5.32           N  
ATOM   1128  CA  LEU A  72       3.925  31.191 -10.456  1.00  5.32           C  
ATOM   1129  C   LEU A  72       3.707  31.251  -8.944  1.00  5.32           C  
ATOM   1130  O   LEU A  72       3.903  32.299  -8.324  1.00  5.32           O  
ATOM   1131  CB  LEU A  72       2.640  31.597 -11.190  1.00  5.32           C  
ATOM   1132  CG  LEU A  72       2.800  31.865 -12.695  1.00  5.32           C  
ATOM   1133  CD1 LEU A  72       1.430  32.070 -13.327  1.00  5.32           C  
ATOM   1134  CD2 LEU A  72       3.678  33.085 -12.889  1.00  5.32           C  
ATOM   1135  H   LEU A  72       3.774  29.350 -11.558  1.00  5.32           H  
ATOM   1136  HA  LEU A  72       4.706  31.903 -10.714  1.00  5.32           H  
ATOM   1137 1HB  LEU A  72       1.908  30.804 -11.071  1.00  5.32           H  
ATOM   1138 2HB  LEU A  72       2.245  32.500 -10.728  1.00  5.32           H  
ATOM   1139  HG  LEU A  72       3.270  31.010 -13.170  1.00  5.32           H  
ATOM   1140 1HD1 LEU A  72       1.546  32.252 -14.395  1.00  5.32           H  
ATOM   1141 2HD1 LEU A  72       0.831  31.181 -13.178  1.00  5.32           H  
ATOM   1142 3HD1 LEU A  72       0.939  32.923 -12.864  1.00  5.32           H  
ATOM   1143 1HD2 LEU A  72       3.802  33.276 -13.955  1.00  5.32           H  
ATOM   1144 2HD2 LEU A  72       3.210  33.949 -12.416  1.00  5.32           H  
ATOM   1145 3HD2 LEU A  72       4.652  32.906 -12.436  1.00  5.32           H  
ATOM   1146  N   SER A  73       3.308  30.125  -8.349  1.00  6.06           N  
ATOM   1147  CA  SER A  73       3.043  30.053  -6.918  1.00  6.06           C  
ATOM   1148  C   SER A  73       4.309  29.943  -6.056  1.00  6.06           C  
ATOM   1149  O   SER A  73       4.218  29.990  -4.826  1.00  6.06           O  
ATOM   1150  CB  SER A  73       2.151  28.864  -6.587  1.00  6.06           C  
ATOM   1151  OG  SER A  73       2.837  27.632  -6.685  1.00  6.06           O  
ATOM   1152  H   SER A  73       3.137  29.297  -8.924  1.00  6.06           H  
ATOM   1153  HA  SER A  73       2.522  30.965  -6.630  1.00  6.06           H  
ATOM   1154 1HB  SER A  73       1.740  28.979  -5.588  1.00  6.06           H  
ATOM   1155 2HB  SER A  73       1.313  28.858  -7.286  1.00  6.06           H  
ATOM   1156  HG  SER A  73       3.401  27.668  -7.488  1.00  6.06           H  
ATOM   1157  N   LYS A  74       5.482  29.738  -6.660  1.00  6.88           N  
ATOM   1158  CA  LYS A  74       6.668  29.526  -5.842  1.00  6.88           C  
ATOM   1159  C   LYS A  74       7.079  30.780  -5.058  1.00  6.88           C  
ATOM   1160  O   LYS A  74       7.060  31.890  -5.595  1.00  6.88           O  
ATOM   1161  CB  LYS A  74       7.839  29.030  -6.692  1.00  6.88           C  
ATOM   1162  CG  LYS A  74       7.656  27.616  -7.215  1.00  6.88           C  
ATOM   1163  CD  LYS A  74       8.869  27.127  -7.989  1.00  6.88           C  
ATOM   1164  CE  LYS A  74       8.665  25.692  -8.485  1.00  6.88           C  
ATOM   1165  NZ  LYS A  74       9.867  25.170  -9.206  1.00  6.88           N  
ATOM   1166  H   LYS A  74       5.557  29.730  -7.680  1.00  6.88           H  
ATOM   1167  HA  LYS A  74       6.412  28.728  -5.157  1.00  6.88           H  
ATOM   1168 1HB  LYS A  74       7.941  29.679  -7.561  1.00  6.88           H  
ATOM   1169 2HB  LYS A  74       8.769  29.084  -6.131  1.00  6.88           H  
ATOM   1170 1HG  LYS A  74       7.465  26.943  -6.380  1.00  6.88           H  
ATOM   1171 2HG  LYS A  74       6.792  27.599  -7.869  1.00  6.88           H  
ATOM   1172 1HD  LYS A  74       9.030  27.782  -8.848  1.00  6.88           H  
ATOM   1173 2HD  LYS A  74       9.751  27.166  -7.351  1.00  6.88           H  
ATOM   1174 1HE  LYS A  74       8.457  25.049  -7.631  1.00  6.88           H  
ATOM   1175 2HE  LYS A  74       7.808  25.668  -9.161  1.00  6.88           H  
ATOM   1176 1HZ  LYS A  74       9.690  24.224  -9.513  1.00  6.88           H  
ATOM   1177 2HZ  LYS A  74      10.064  25.751 -10.006  1.00  6.88           H  
ATOM   1178 3HZ  LYS A  74      10.662  25.177  -8.582  1.00  6.88           H  
ATOM   1179  N   PRO A  75       7.558  30.631  -3.805  1.00  7.70           N  
ATOM   1180  CA  PRO A  75       7.996  31.701  -2.917  1.00  7.70           C  
ATOM   1181  C   PRO A  75       9.367  32.240  -3.295  1.00  7.70           C  
ATOM   1182  O   PRO A  75      10.345  32.047  -2.569  1.00  7.70           O  
ATOM   1183  CB  PRO A  75       8.029  30.998  -1.555  1.00  7.70           C  
ATOM   1184  CG  PRO A  75       8.388  29.567  -1.885  1.00  7.70           C  
ATOM   1185  CD  PRO A  75       7.664  29.282  -3.195  1.00  7.70           C  
ATOM   1186  HA  PRO A  75       7.249  32.508  -2.929  1.00  7.70           H  
ATOM   1187 1HB  PRO A  75       8.767  31.487  -0.902  1.00  7.70           H  
ATOM   1188 2HB  PRO A  75       7.049  31.090  -1.062  1.00  7.70           H  
ATOM   1189 1HG  PRO A  75       9.479  29.464  -1.977  1.00  7.70           H  
ATOM   1190 2HG  PRO A  75       8.072  28.898  -1.070  1.00  7.70           H  
ATOM   1191 1HD  PRO A  75       8.273  28.603  -3.807  1.00  7.70           H  
ATOM   1192 2HD  PRO A  75       6.661  28.876  -2.972  1.00  7.70           H  
ATOM   1193  N   LYS A  76       9.421  32.872  -4.457  1.00  8.44           N  
ATOM   1194  CA  LYS A  76      10.649  33.417  -5.006  1.00  8.44           C  
ATOM   1195  C   LYS A  76      10.984  34.759  -4.365  1.00  8.44           C  
ATOM   1196  O   LYS A  76      11.962  35.403  -4.745  1.00  8.44           O  
ATOM   1197  OXT LYS A  76      10.140  35.303  -3.651  1.00  8.44           O  
ATOM   1198  CB  LYS A  76      10.521  33.584  -6.518  1.00  8.44           C  
ATOM   1199  CG  LYS A  76      10.388  32.281  -7.300  1.00  8.44           C  
ATOM   1200  CD  LYS A  76      10.340  32.563  -8.797  1.00  8.44           C  
ATOM   1201  CE  LYS A  76      10.188  31.293  -9.616  1.00  8.44           C  
ATOM   1202  NZ  LYS A  76      10.187  31.588 -11.079  1.00  8.44           N  
ATOM   1203  H   LYS A  76       8.552  32.949  -4.988  1.00  8.44           H  
ATOM   1204  HA  LYS A  76      11.465  32.726  -4.791  1.00  8.44           H  
ATOM   1205 1HB  LYS A  76       9.641  34.189  -6.740  1.00  8.44           H  
ATOM   1206 2HB  LYS A  76      11.390  34.117  -6.900  1.00  8.44           H  
ATOM   1207 1HG  LYS A  76      11.230  31.626  -7.077  1.00  8.44           H  
ATOM   1208 2HG  LYS A  76       9.465  31.777  -7.005  1.00  8.44           H  
ATOM   1209 1HD  LYS A  76       9.492  33.216  -9.008  1.00  8.44           H  
ATOM   1210 2HD  LYS A  76      11.254  33.073  -9.101  1.00  8.44           H  
ATOM   1211 1HE  LYS A  76      11.010  30.617  -9.389  1.00  8.44           H  
ATOM   1212 2HE  LYS A  76       9.245  30.806  -9.355  1.00  8.44           H  
ATOM   1213 1HZ  LYS A  76      10.082  30.729 -11.597  1.00  8.44           H  
ATOM   1214 2HZ  LYS A  76       9.419  32.207 -11.295  1.00  8.44           H  
ATOM   1215 3HZ  LYS A  76      11.058  32.031 -11.334  1.00  8.44           H  
TER    1216
ENDMDL

REMARK ID 639207 MODEL 2 1esr-PLE-1
PFRMAT TS
TARGET 1esr-PLE-1
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   SER A   1       1.021   0.179   0.130  1.00  5.44           N  
ATOM      2  CA  SER A   1       2.264   0.355  -0.608  1.00  5.44           C  
ATOM      3  C   SER A   1       2.811   1.770  -0.451  1.00  5.44           C  
ATOM      4  O   SER A   1       2.892   2.304   0.655  1.00  5.44           O  
ATOM      5  CB  SER A   1       2.034   0.051  -2.077  1.00  5.44           C  
ATOM      6  OG  SER A   1       3.228   0.164  -2.817  1.00  5.44           O  
ATOM      7 1H   SER A   1       0.758  -0.792   0.163  1.00  5.44           H  
ATOM      8 2H   SER A   1       1.118   0.530   1.070  1.00  5.44           H  
ATOM      9 3H   SER A   1       0.277   0.704  -0.320  1.00  5.44           H  
ATOM     10  HA  SER A   1       3.001  -0.344  -0.212  1.00  5.44           H  
ATOM     11 1HB  SER A   1       1.634  -0.957  -2.178  1.00  5.44           H  
ATOM     12 2HB  SER A   1       1.281   0.741  -2.473  1.00  5.44           H  
ATOM     13  HG  SER A   1       3.833  -0.486  -2.440  1.00  5.44           H  
ATOM     14  N   GLU A   2       3.225   2.363  -1.567  1.00  4.80           N  
ATOM     15  CA  GLU A   2       3.724   3.740  -1.572  1.00  4.80           C  
ATOM     16  C   GLU A   2       2.636   4.661  -1.045  1.00  4.80           C  
ATOM     17  O   GLU A   2       1.493   4.551  -1.463  1.00  4.80           O  
ATOM     18  CB  GLU A   2       4.132   4.156  -2.988  1.00  4.80           C  
ATOM     19  CG  GLU A   2       4.760   5.546  -3.090  1.00  4.80           C  
ATOM     20  CD  GLU A   2       5.211   5.893  -4.495  1.00  4.80           C  
ATOM     21  OE1 GLU A   2       4.999   5.101  -5.384  1.00  4.80           O  
ATOM     22  OE2 GLU A   2       5.774   6.948  -4.674  1.00  4.80           O  
ATOM     23  H   GLU A   2       3.172   1.852  -2.443  1.00  4.80           H  
ATOM     24  HA  GLU A   2       4.588   3.809  -0.912  1.00  4.80           H  
ATOM     25 1HB  GLU A   2       4.844   3.434  -3.387  1.00  4.80           H  
ATOM     26 2HB  GLU A   2       3.254   4.140  -3.634  1.00  4.80           H  
ATOM     27 1HG  GLU A   2       4.030   6.289  -2.763  1.00  4.80           H  
ATOM     28 2HG  GLU A   2       5.613   5.596  -2.415  1.00  4.80           H  
ATOM     29  N   LEU A   3       2.974   5.562  -0.136  1.00  4.18           N  
ATOM     30  CA  LEU A   3       1.947   6.439   0.416  1.00  4.18           C  
ATOM     31  C   LEU A   3       2.015   7.870  -0.097  1.00  4.18           C  
ATOM     32  O   LEU A   3       3.100   8.414  -0.316  1.00  4.18           O  
ATOM     33  CB  LEU A   3       2.067   6.440   1.932  1.00  4.18           C  
ATOM     34  CG  LEU A   3       1.942   5.069   2.581  1.00  4.18           C  
ATOM     35  CD1 LEU A   3       2.160   5.183   4.065  1.00  4.18           C  
ATOM     36  CD2 LEU A   3       0.581   4.509   2.268  1.00  4.18           C  
ATOM     37  H   LEU A   3       3.927   5.626   0.183  1.00  4.18           H  
ATOM     38  HA  LEU A   3       0.970   6.037   0.149  1.00  4.18           H  
ATOM     39 1HB  LEU A   3       3.025   6.866   2.210  1.00  4.18           H  
ATOM     40 2HB  LEU A   3       1.282   7.069   2.324  1.00  4.18           H  
ATOM     41  HG  LEU A   3       2.706   4.403   2.181  1.00  4.18           H  
ATOM     42 1HD1 LEU A   3       2.077   4.196   4.518  1.00  4.18           H  
ATOM     43 2HD1 LEU A   3       3.153   5.588   4.255  1.00  4.18           H  
ATOM     44 3HD1 LEU A   3       1.417   5.836   4.487  1.00  4.18           H  
ATOM     45 1HD2 LEU A   3       0.480   3.520   2.716  1.00  4.18           H  
ATOM     46 2HD2 LEU A   3      -0.190   5.171   2.662  1.00  4.18           H  
ATOM     47 3HD2 LEU A   3       0.474   4.428   1.189  1.00  4.18           H  
ATOM     48  N   GLU A   4       0.843   8.487  -0.236  1.00  3.67           N  
ATOM     49  CA  GLU A   4       0.731   9.895  -0.605  1.00  3.67           C  
ATOM     50  C   GLU A   4       0.458  10.695   0.657  1.00  3.67           C  
ATOM     51  O   GLU A   4      -0.217  10.185   1.549  1.00  3.67           O  
ATOM     52  CB  GLU A   4      -0.413  10.116  -1.601  1.00  3.67           C  
ATOM     53  CG  GLU A   4      -0.250   9.423  -2.946  1.00  3.67           C  
ATOM     54  CD  GLU A   4      -1.399   9.717  -3.900  1.00  3.67           C  
ATOM     55  OE1 GLU A   4      -2.324  10.396  -3.501  1.00  3.67           O  
ATOM     56  OE2 GLU A   4      -1.350   9.261  -5.017  1.00  3.67           O  
ATOM     57  H   GLU A   4      -0.008   7.952  -0.061  1.00  3.67           H  
ATOM     58  HA  GLU A   4       1.670  10.233  -1.042  1.00  3.67           H  
ATOM     59 1HB  GLU A   4      -1.338   9.761  -1.161  1.00  3.67           H  
ATOM     60 2HB  GLU A   4      -0.531  11.185  -1.785  1.00  3.67           H  
ATOM     61 1HG  GLU A   4       0.684   9.750  -3.402  1.00  3.67           H  
ATOM     62 2HG  GLU A   4      -0.185   8.346  -2.779  1.00  3.67           H  
ATOM     63  N   LEU A   5       0.918  11.948   0.715  1.00  3.34           N  
ATOM     64  CA  LEU A   5       0.627  12.804   1.870  1.00  3.34           C  
ATOM     65  C   LEU A   5       0.117  14.197   1.471  1.00  3.34           C  
ATOM     66  O   LEU A   5       0.704  14.876   0.624  1.00  3.34           O  
ATOM     67  CB  LEU A   5       1.875  12.903   2.757  1.00  3.34           C  
ATOM     68  CG  LEU A   5       1.731  13.727   4.019  1.00  3.34           C  
ATOM     69  CD1 LEU A   5       2.615  13.167   5.117  1.00  3.34           C  
ATOM     70  CD2 LEU A   5       2.152  15.151   3.703  1.00  3.34           C  
ATOM     71  H   LEU A   5       1.473  12.311  -0.047  1.00  3.34           H  
ATOM     72  HA  LEU A   5      -0.152  12.324   2.455  1.00  3.34           H  
ATOM     73 1HB  LEU A   5       2.164  11.896   3.054  1.00  3.34           H  
ATOM     74 2HB  LEU A   5       2.684  13.336   2.171  1.00  3.34           H  
ATOM     75  HG  LEU A   5       0.700  13.701   4.356  1.00  3.34           H  
ATOM     76 1HD1 LEU A   5       2.506  13.774   6.015  1.00  3.34           H  
ATOM     77 2HD1 LEU A   5       2.316  12.142   5.334  1.00  3.34           H  
ATOM     78 3HD1 LEU A   5       3.653  13.184   4.793  1.00  3.34           H  
ATOM     79 1HD2 LEU A   5       2.075  15.751   4.577  1.00  3.34           H  
ATOM     80 2HD2 LEU A   5       3.185  15.154   3.364  1.00  3.34           H  
ATOM     81 3HD2 LEU A   5       1.513  15.559   2.923  1.00  3.34           H  
ATOM     82  N   LYS A   6      -1.004  14.586   2.091  1.00  3.22           N  
ATOM     83  CA  LYS A   6      -1.721  15.839   1.850  1.00  3.22           C  
ATOM     84  C   LYS A   6      -2.141  16.498   3.183  1.00  3.22           C  
ATOM     85  O   LYS A   6      -2.158  15.827   4.199  1.00  3.22           O  
ATOM     86  CB  LYS A   6      -2.967  15.511   1.022  1.00  3.22           C  
ATOM     87  CG  LYS A   6      -2.655  14.890  -0.350  1.00  3.22           C  
ATOM     88  CD  LYS A   6      -3.908  14.546  -1.130  1.00  3.22           C  
ATOM     89  CE  LYS A   6      -3.540  13.857  -2.447  1.00  3.22           C  
ATOM     90  NZ  LYS A   6      -4.734  13.436  -3.213  1.00  3.22           N  
ATOM     91  H   LYS A   6      -1.405  13.937   2.768  1.00  3.22           H  
ATOM     92  HA  LYS A   6      -1.065  16.501   1.293  1.00  3.22           H  
ATOM     93 1HB  LYS A   6      -3.590  14.800   1.577  1.00  3.22           H  
ATOM     94 2HB  LYS A   6      -3.564  16.406   0.867  1.00  3.22           H  
ATOM     95 1HG  LYS A   6      -2.044  15.582  -0.931  1.00  3.22           H  
ATOM     96 2HG  LYS A   6      -2.096  13.967  -0.217  1.00  3.22           H  
ATOM     97 1HD  LYS A   6      -4.537  13.876  -0.535  1.00  3.22           H  
ATOM     98 2HD  LYS A   6      -4.470  15.454  -1.344  1.00  3.22           H  
ATOM     99 1HE  LYS A   6      -2.951  14.541  -3.056  1.00  3.22           H  
ATOM    100 2HE  LYS A   6      -2.936  12.971  -2.225  1.00  3.22           H  
ATOM    101 1HZ  LYS A   6      -4.433  12.976  -4.066  1.00  3.22           H  
ATOM    102 2HZ  LYS A   6      -5.275  12.787  -2.653  1.00  3.22           H  
ATOM    103 3HZ  LYS A   6      -5.297  14.239  -3.439  1.00  3.22           H  
ATOM    104  N   PRO A   7      -2.434  17.804   3.263  1.00  3.32           N  
ATOM    105  CA  PRO A   7      -3.047  18.432   4.438  1.00  3.32           C  
ATOM    106  C   PRO A   7      -4.359  17.709   4.738  1.00  3.32           C  
ATOM    107  O   PRO A   7      -5.063  17.329   3.807  1.00  3.32           O  
ATOM    108  CB  PRO A   7      -3.277  19.866   3.966  1.00  3.32           C  
ATOM    109  CG  PRO A   7      -2.217  20.083   2.890  1.00  3.32           C  
ATOM    110  CD  PRO A   7      -2.089  18.735   2.181  1.00  3.32           C  
ATOM    111  HA  PRO A   7      -2.364  18.391   5.299  1.00  3.32           H  
ATOM    112 1HB  PRO A   7      -4.307  19.974   3.591  1.00  3.32           H  
ATOM    113 2HB  PRO A   7      -3.175  20.557   4.817  1.00  3.32           H  
ATOM    114 1HG  PRO A   7      -2.530  20.892   2.209  1.00  3.32           H  
ATOM    115 2HG  PRO A   7      -1.273  20.408   3.353  1.00  3.32           H  
ATOM    116 1HD  PRO A   7      -2.801  18.656   1.349  1.00  3.32           H  
ATOM    117 2HD  PRO A   7      -1.047  18.608   1.861  1.00  3.32           H  
ATOM    118  N   ILE A   8      -4.726  17.537   6.009  1.00  3.63           N  
ATOM    119  CA  ILE A   8      -5.963  16.773   6.268  1.00  3.63           C  
ATOM    120  C   ILE A   8      -7.306  17.336   5.866  1.00  3.63           C  
ATOM    121  O   ILE A   8      -7.662  18.450   6.253  1.00  3.63           O  
ATOM    122  CB  ILE A   8      -6.143  16.440   7.757  1.00  3.63           C  
ATOM    123  CG1 ILE A   8      -5.115  15.573   8.203  1.00  3.63           C  
ATOM    124  CG2 ILE A   8      -7.454  15.838   8.041  1.00  3.63           C  
ATOM    125  CD1 ILE A   8      -5.066  15.288   9.684  1.00  3.63           C  
ATOM    126  H   ILE A   8      -4.123  17.845   6.780  1.00  3.63           H  
ATOM    127  HA  ILE A   8      -5.865  15.861   5.730  1.00  3.63           H  
ATOM    128  HB  ILE A   8      -6.067  17.323   8.284  1.00  3.63           H  
ATOM    129 1HG1 ILE A   8      -5.218  14.642   7.675  1.00  3.63           H  
ATOM    130 2HG1 ILE A   8      -4.211  16.035   7.931  1.00  3.63           H  
ATOM    131 1HG2 ILE A   8      -7.499  15.658   9.100  1.00  3.63           H  
ATOM    132 2HG2 ILE A   8      -8.243  16.526   7.756  1.00  3.63           H  
ATOM    133 3HG2 ILE A   8      -7.565  14.897   7.498  1.00  3.63           H  
ATOM    134 1HD1 ILE A   8      -4.225  14.622   9.904  1.00  3.63           H  
ATOM    135 2HD1 ILE A   8      -4.942  16.169  10.205  1.00  3.63           H  
ATOM    136 3HD1 ILE A   8      -5.986  14.828  10.000  1.00  3.63           H  
ATOM    137  N   THR A   9      -8.075  16.503   5.135  1.00  4.10           N  
ATOM    138  CA  THR A   9      -9.442  16.845   4.803  1.00  4.10           C  
ATOM    139  C   THR A   9     -10.410  15.704   5.206  1.00  4.10           C  
ATOM    140  O   THR A   9     -11.498  15.972   5.724  1.00  4.10           O  
ATOM    141  CB  THR A   9      -9.597  17.160   3.293  1.00  4.10           C  
ATOM    142  OG1 THR A   9      -9.261  16.011   2.491  1.00  4.10           O  
ATOM    143  CG2 THR A   9      -8.667  18.326   2.894  1.00  4.10           C  
ATOM    144  H   THR A   9      -7.693  15.618   4.793  1.00  4.10           H  
ATOM    145  HA  THR A   9      -9.713  17.730   5.364  1.00  4.10           H  
ATOM    146  HB  THR A   9     -10.628  17.438   3.091  1.00  4.10           H  
ATOM    147  HG1 THR A   9      -8.531  15.494   2.894  1.00  4.10           H  
ATOM    148 1HG2 THR A   9      -8.795  18.542   1.836  1.00  4.10           H  
ATOM    149 2HG2 THR A   9      -8.911  19.207   3.473  1.00  4.10           H  
ATOM    150 3HG2 THR A   9      -7.629  18.049   3.080  1.00  4.10           H  
ATOM    151  N   GLU A  10     -10.004  14.434   4.983  1.00  4.66           N  
ATOM    152  CA  GLU A  10     -10.840  13.248   5.287  1.00  4.66           C  
ATOM    153  C   GLU A  10     -10.036  12.002   5.737  1.00  4.66           C  
ATOM    154  O   GLU A  10      -8.830  11.923   5.530  1.00  4.66           O  
ATOM    155  CB  GLU A  10     -11.727  12.856   4.087  1.00  4.66           C  
ATOM    156  CG  GLU A  10     -12.742  13.937   3.617  1.00  4.66           C  
ATOM    157  CD  GLU A  10     -13.716  13.456   2.541  1.00  4.66           C  
ATOM    158  OE1 GLU A  10     -14.398  12.487   2.778  1.00  4.66           O  
ATOM    159  OE2 GLU A  10     -13.777  14.063   1.495  1.00  4.66           O  
ATOM    160  H   GLU A  10      -9.095  14.287   4.540  1.00  4.66           H  
ATOM    161  HA  GLU A  10     -11.501  13.516   6.110  1.00  4.66           H  
ATOM    162 1HB  GLU A  10     -11.086  12.610   3.237  1.00  4.66           H  
ATOM    163 2HB  GLU A  10     -12.289  11.955   4.334  1.00  4.66           H  
ATOM    164 1HG  GLU A  10     -13.310  14.285   4.478  1.00  4.66           H  
ATOM    165 2HG  GLU A  10     -12.191  14.785   3.215  1.00  4.66           H  
ATOM    166  N   ALA A  11     -10.711  11.029   6.375  1.00  5.23           N  
ATOM    167  CA  ALA A  11     -10.091   9.717   6.677  1.00  5.23           C  
ATOM    168  C   ALA A  11     -11.126   8.663   7.020  1.00  5.23           C  
ATOM    169  O   ALA A  11     -12.235   8.996   7.440  1.00  5.23           O  
ATOM    170  CB  ALA A  11      -9.098   9.803   7.792  1.00  5.23           C  
ATOM    171  H   ALA A  11     -11.690  11.168   6.578  1.00  5.23           H  
ATOM    172  HA  ALA A  11      -9.573   9.381   5.784  1.00  5.23           H  
ATOM    173 1HB  ALA A  11      -8.655   8.832   7.954  1.00  5.23           H  
ATOM    174 2HB  ALA A  11      -8.367  10.483   7.459  1.00  5.23           H  
ATOM    175 3HB  ALA A  11      -9.573  10.145   8.706  1.00  5.23           H  
ATOM    176  N   GLU A  12     -10.749   7.384   6.857  1.00  5.69           N  
ATOM    177  CA  GLU A  12     -11.632   6.285   7.226  1.00  5.69           C  
ATOM    178  C   GLU A  12     -11.049   5.301   8.246  1.00  5.69           C  
ATOM    179  O   GLU A  12     -11.795   4.781   9.077  1.00  5.69           O  
ATOM    180  CB  GLU A  12     -12.057   5.505   5.977  1.00  5.69           C  
ATOM    181  CG  GLU A  12     -12.894   6.303   4.971  1.00  5.69           C  
ATOM    182  CD  GLU A  12     -13.318   5.489   3.760  1.00  5.69           C  
ATOM    183  OE1 GLU A  12     -12.920   4.352   3.661  1.00  5.69           O  
ATOM    184  OE2 GLU A  12     -14.048   6.006   2.945  1.00  5.69           O  
ATOM    185  H   GLU A  12      -9.822   7.161   6.501  1.00  5.69           H  
ATOM    186  HA  GLU A  12     -12.528   6.714   7.672  1.00  5.69           H  
ATOM    187 1HB  GLU A  12     -11.166   5.143   5.460  1.00  5.69           H  
ATOM    188 2HB  GLU A  12     -12.635   4.631   6.278  1.00  5.69           H  
ATOM    189 1HG  GLU A  12     -13.782   6.684   5.474  1.00  5.69           H  
ATOM    190 2HG  GLU A  12     -12.306   7.158   4.633  1.00  5.69           H  
ATOM    191  N   GLU A  13      -9.737   5.017   8.183  1.00  5.97           N  
ATOM    192  CA  GLU A  13      -9.190   3.991   9.077  1.00  5.97           C  
ATOM    193  C   GLU A  13      -8.119   4.481  10.045  1.00  5.97           C  
ATOM    194  O   GLU A  13      -8.285   4.361  11.257  1.00  5.97           O  
ATOM    195  CB  GLU A  13      -8.595   2.818   8.280  1.00  5.97           C  
ATOM    196  CG  GLU A  13      -9.597   1.998   7.457  1.00  5.97           C  
ATOM    197  CD  GLU A  13      -8.972   0.762   6.785  1.00  5.97           C  
ATOM    198  OE1 GLU A  13      -7.777   0.549   6.933  1.00  5.97           O  
ATOM    199  OE2 GLU A  13      -9.693   0.049   6.125  1.00  5.97           O  
ATOM    200  H   GLU A  13      -9.131   5.481   7.507  1.00  5.97           H  
ATOM    201  HA  GLU A  13     -10.008   3.599   9.678  1.00  5.97           H  
ATOM    202 1HB  GLU A  13      -7.842   3.202   7.588  1.00  5.97           H  
ATOM    203 2HB  GLU A  13      -8.086   2.140   8.966  1.00  5.97           H  
ATOM    204 1HG  GLU A  13     -10.407   1.675   8.110  1.00  5.97           H  
ATOM    205 2HG  GLU A  13     -10.025   2.645   6.688  1.00  5.97           H  
ATOM    206  N   ALA A  14      -7.010   4.996   9.517  1.00  6.07           N  
ATOM    207  CA  ALA A  14      -5.882   5.406  10.376  1.00  6.07           C  
ATOM    208  C   ALA A  14      -5.621   4.398  11.513  1.00  6.07           C  
ATOM    209  O   ALA A  14      -5.377   3.221  11.232  1.00  6.07           O  
ATOM    210  CB  ALA A  14      -6.138   6.768  10.913  1.00  6.07           C  
ATOM    211  H   ALA A  14      -6.979   5.138   8.506  1.00  6.07           H  
ATOM    212  HA  ALA A  14      -4.987   5.416   9.772  1.00  6.07           H  
ATOM    213 1HB  ALA A  14      -5.290   7.100  11.519  1.00  6.07           H  
ATOM    214 2HB  ALA A  14      -6.295   7.448  10.132  1.00  6.07           H  
ATOM    215 3HB  ALA A  14      -7.005   6.694  11.484  1.00  6.07           H  
ATOM    216  N   ASN A  15      -5.619   4.854  12.792  1.00  6.01           N  
ATOM    217  CA  ASN A  15      -5.430   3.882  13.886  1.00  6.01           C  
ATOM    218  C   ASN A  15      -5.872   4.384  15.279  1.00  6.01           C  
ATOM    219  O   ASN A  15      -6.070   5.572  15.526  1.00  6.01           O  
ATOM    220  CB  ASN A  15      -3.976   3.408  13.940  1.00  6.01           C  
ATOM    221  CG  ASN A  15      -3.780   1.943  14.416  1.00  6.01           C  
ATOM    222  OD1 ASN A  15      -4.491   1.420  15.295  1.00  6.01           O  
ATOM    223  ND2 ASN A  15      -2.817   1.287  13.822  1.00  6.01           N  
ATOM    224  H   ASN A  15      -5.821   5.833  12.996  1.00  6.01           H  
ATOM    225  HA  ASN A  15      -6.053   3.016  13.661  1.00  6.01           H  
ATOM    226 1HB  ASN A  15      -3.502   3.526  12.966  1.00  6.01           H  
ATOM    227 2HB  ASN A  15      -3.437   4.045  14.641  1.00  6.01           H  
ATOM    228 1HD2 ASN A  15      -2.634   0.337  14.070  1.00  6.01           H  
ATOM    229 2HD2 ASN A  15      -2.268   1.735  13.116  1.00  6.01           H  
ATOM    230  N   THR A  16      -5.872   3.451  16.221  1.00  5.81           N  
ATOM    231  CA  THR A  16      -6.347   3.597  17.591  1.00  5.81           C  
ATOM    232  C   THR A  16      -5.488   4.405  18.561  1.00  5.81           C  
ATOM    233  O   THR A  16      -5.901   4.651  19.693  1.00  5.81           O  
ATOM    234  CB  THR A  16      -6.594   2.192  18.143  1.00  5.81           C  
ATOM    235  OG1 THR A  16      -5.380   1.423  18.065  1.00  5.81           O  
ATOM    236  CG2 THR A  16      -7.667   1.515  17.311  1.00  5.81           C  
ATOM    237  H   THR A  16      -5.591   2.522  15.944  1.00  5.81           H  
ATOM    238  HA  THR A  16      -7.318   4.085  17.542  1.00  5.81           H  
ATOM    239  HB  THR A  16      -6.918   2.255  19.181  1.00  5.81           H  
ATOM    240  HG1 THR A  16      -5.057   1.415  17.136  1.00  5.81           H  
ATOM    241 1HG2 THR A  16      -7.848   0.511  17.694  1.00  5.81           H  
ATOM    242 2HG2 THR A  16      -8.590   2.099  17.364  1.00  5.81           H  
ATOM    243 3HG2 THR A  16      -7.335   1.453  16.274  1.00  5.81           H  
ATOM    244  N   GLU A  17      -4.301   4.822  18.147  1.00  5.50           N  
ATOM    245  CA  GLU A  17      -3.445   5.617  19.029  1.00  5.50           C  
ATOM    246  C   GLU A  17      -4.050   7.008  19.320  1.00  5.50           C  
ATOM    247  O   GLU A  17      -3.720   7.643  20.325  1.00  5.50           O  
ATOM    248  CB  GLU A  17      -2.049   5.780  18.428  1.00  5.50           C  
ATOM    249  CG  GLU A  17      -1.222   4.495  18.328  1.00  5.50           C  
ATOM    250  CD  GLU A  17       0.180   4.731  17.782  1.00  5.50           C  
ATOM    251  OE1 GLU A  17       0.843   5.615  18.270  1.00  5.50           O  
ATOM    252  OE2 GLU A  17       0.585   4.019  16.891  1.00  5.50           O  
ATOM    253  H   GLU A  17      -3.996   4.597  17.212  1.00  5.50           H  
ATOM    254  HA  GLU A  17      -3.350   5.088  19.977  1.00  5.50           H  
ATOM    255 1HB  GLU A  17      -2.143   6.190  17.423  1.00  5.50           H  
ATOM    256 2HB  GLU A  17      -1.487   6.492  19.027  1.00  5.50           H  
ATOM    257 1HG  GLU A  17      -1.148   4.044  19.316  1.00  5.50           H  
ATOM    258 2HG  GLU A  17      -1.749   3.796  17.677  1.00  5.50           H  
ATOM    259  N   ALA A  18      -4.948   7.464  18.442  1.00  5.07           N  
ATOM    260  CA  ALA A  18      -5.584   8.787  18.511  1.00  5.07           C  
ATOM    261  C   ALA A  18      -4.549   9.895  18.660  1.00  5.07           C  
ATOM    262  O   ALA A  18      -3.446   9.782  18.130  1.00  5.07           O  
ATOM    263  CB  ALA A  18      -6.594   8.820  19.644  1.00  5.07           C  
ATOM    264  H   ALA A  18      -5.189   6.857  17.651  1.00  5.07           H  
ATOM    265  HA  ALA A  18      -6.119   8.963  17.606  1.00  5.07           H  
ATOM    266 1HB  ALA A  18      -7.108   9.778  19.672  1.00  5.07           H  
ATOM    267 2HB  ALA A  18      -7.333   8.031  19.485  1.00  5.07           H  
ATOM    268 3HB  ALA A  18      -6.090   8.652  20.595  1.00  5.07           H  
ATOM    269  N   ILE A  19      -4.901  10.991  19.329  1.00  4.53           N  
ATOM    270  CA  ILE A  19      -3.946  12.079  19.456  1.00  4.53           C  
ATOM    271  C   ILE A  19      -4.357  13.083  20.521  1.00  4.53           C  
ATOM    272  O   ILE A  19      -5.549  13.302  20.736  1.00  4.53           O  
ATOM    273  CB  ILE A  19      -3.790  12.805  18.105  1.00  4.53           C  
ATOM    274  CG1 ILE A  19      -2.564  13.699  18.110  1.00  4.53           C  
ATOM    275  CG2 ILE A  19      -5.038  13.626  17.818  1.00  4.53           C  
ATOM    276  CD1 ILE A  19      -1.269  12.892  18.192  1.00  4.53           C  
ATOM    277  H   ILE A  19      -5.808  11.073  19.760  1.00  4.53           H  
ATOM    278  HA  ILE A  19      -2.983  11.656  19.741  1.00  4.53           H  
ATOM    279  HB  ILE A  19      -3.653  12.082  17.308  1.00  4.53           H  
ATOM    280 1HG1 ILE A  19      -2.581  14.259  17.219  1.00  4.53           H  
ATOM    281 2HG1 ILE A  19      -2.597  14.402  18.903  1.00  4.53           H  
ATOM    282 1HG2 ILE A  19      -4.931  14.126  16.861  1.00  4.53           H  
ATOM    283 2HG2 ILE A  19      -5.901  12.974  17.790  1.00  4.53           H  
ATOM    284 3HG2 ILE A  19      -5.168  14.371  18.603  1.00  4.53           H  
ATOM    285 1HD1 ILE A  19      -0.413  13.554  18.150  1.00  4.53           H  
ATOM    286 2HD1 ILE A  19      -1.248  12.330  19.123  1.00  4.53           H  
ATOM    287 3HD1 ILE A  19      -1.224  12.197  17.369  1.00  4.53           H  
ATOM    288  N   ASP A  20      -3.380  13.739  21.143  1.00  3.94           N  
ATOM    289  CA  ASP A  20      -3.681  14.861  22.014  1.00  3.94           C  
ATOM    290  C   ASP A  20      -3.357  16.163  21.245  1.00  3.94           C  
ATOM    291  O   ASP A  20      -2.179  16.538  21.147  1.00  3.94           O  
ATOM    292  CB  ASP A  20      -2.900  14.805  23.320  1.00  3.94           C  
ATOM    293  CG  ASP A  20      -3.261  15.961  24.272  1.00  3.94           C  
ATOM    294  OD1 ASP A  20      -3.694  17.015  23.806  1.00  3.94           O  
ATOM    295  OD2 ASP A  20      -3.133  15.768  25.461  1.00  3.94           O  
ATOM    296  H   ASP A  20      -2.421  13.478  20.965  1.00  3.94           H  
ATOM    297  HA  ASP A  20      -4.726  14.799  22.282  1.00  3.94           H  
ATOM    298 1HB  ASP A  20      -3.098  13.859  23.827  1.00  3.94           H  
ATOM    299 2HB  ASP A  20      -1.827  14.852  23.111  1.00  3.94           H  
ATOM    300  N   PRO A  21      -4.371  16.902  20.750  1.00  3.35           N  
ATOM    301  CA  PRO A  21      -4.248  18.054  19.879  1.00  3.35           C  
ATOM    302  C   PRO A  21      -3.597  19.249  20.554  1.00  3.35           C  
ATOM    303  O   PRO A  21      -3.230  20.208  19.877  1.00  3.35           O  
ATOM    304  CB  PRO A  21      -5.700  18.364  19.509  1.00  3.35           C  
ATOM    305  CG  PRO A  21      -6.514  17.835  20.657  1.00  3.35           C  
ATOM    306  CD  PRO A  21      -5.772  16.614  21.145  1.00  3.35           C  
ATOM    307  HA  PRO A  21      -3.681  17.760  18.987  1.00  3.35           H  
ATOM    308 1HB  PRO A  21      -5.825  19.448  19.380  1.00  3.35           H  
ATOM    309 2HB  PRO A  21      -5.947  17.905  18.553  1.00  3.35           H  
ATOM    310 1HG  PRO A  21      -6.607  18.609  21.437  1.00  3.35           H  
ATOM    311 2HG  PRO A  21      -7.536  17.600  20.319  1.00  3.35           H  
ATOM    312 1HD  PRO A  21      -5.873  16.589  22.246  1.00  3.35           H  
ATOM    313 2HD  PRO A  21      -6.153  15.709  20.654  1.00  3.35           H  
ATOM    314  N   GLU A  22      -3.482  19.236  21.888  1.00  2.83           N  
ATOM    315  CA  GLU A  22      -2.879  20.384  22.550  1.00  2.83           C  
ATOM    316  C   GLU A  22      -1.355  20.344  22.441  1.00  2.83           C  
ATOM    317  O   GLU A  22      -0.688  21.359  22.653  1.00  2.83           O  
ATOM    318  CB  GLU A  22      -3.317  20.486  24.013  1.00  2.83           C  
ATOM    319  CG  GLU A  22      -4.812  20.795  24.192  1.00  2.83           C  
ATOM    320  CD  GLU A  22      -5.242  21.009  25.639  1.00  2.83           C  
ATOM    321  OE1 GLU A  22      -4.414  20.940  26.520  1.00  2.83           O  
ATOM    322  OE2 GLU A  22      -6.409  21.248  25.851  1.00  2.83           O  
ATOM    323  H   GLU A  22      -3.757  18.425  22.460  1.00  2.83           H  
ATOM    324  HA  GLU A  22      -3.223  21.286  22.044  1.00  2.83           H  
ATOM    325 1HB  GLU A  22      -3.106  19.540  24.519  1.00  2.83           H  
ATOM    326 2HB  GLU A  22      -2.743  21.264  24.514  1.00  2.83           H  
ATOM    327 1HG  GLU A  22      -5.054  21.688  23.617  1.00  2.83           H  
ATOM    328 2HG  GLU A  22      -5.381  19.964  23.772  1.00  2.83           H  
ATOM    329  N   GLU A  23      -0.802  19.162  22.143  1.00  2.42           N  
ATOM    330  CA  GLU A  23       0.643  19.020  21.999  1.00  2.42           C  
ATOM    331  C   GLU A  23       1.035  18.769  20.546  1.00  2.42           C  
ATOM    332  O   GLU A  23       2.121  19.161  20.115  1.00  2.42           O  
ATOM    333  CB  GLU A  23       1.192  17.883  22.873  1.00  2.42           C  
ATOM    334  CG  GLU A  23       1.073  18.105  24.385  1.00  2.42           C  
ATOM    335  CD  GLU A  23       1.698  16.979  25.210  1.00  2.42           C  
ATOM    336  OE1 GLU A  23       2.119  16.001  24.631  1.00  2.42           O  
ATOM    337  OE2 GLU A  23       1.783  17.121  26.409  1.00  2.42           O  
ATOM    338  H   GLU A  23      -1.401  18.354  21.977  1.00  2.42           H  
ATOM    339  HA  GLU A  23       1.116  19.949  22.314  1.00  2.42           H  
ATOM    340 1HB  GLU A  23       0.660  16.960  22.632  1.00  2.42           H  
ATOM    341 2HB  GLU A  23       2.244  17.722  22.639  1.00  2.42           H  
ATOM    342 1HG  GLU A  23       1.558  19.046  24.643  1.00  2.42           H  
ATOM    343 2HG  GLU A  23       0.014  18.191  24.641  1.00  2.42           H  
ATOM    344  N   ALA A  24       0.155  18.104  19.799  1.00  2.12           N  
ATOM    345  CA  ALA A  24       0.458  17.724  18.421  1.00  2.12           C  
ATOM    346  C   ALA A  24       0.480  18.899  17.437  1.00  2.12           C  
ATOM    347  O   ALA A  24      -0.222  19.895  17.609  1.00  2.12           O  
ATOM    348  CB  ALA A  24      -0.544  16.692  17.940  1.00  2.12           C  
ATOM    349  H   ALA A  24      -0.727  17.801  20.211  1.00  2.12           H  
ATOM    350  HA  ALA A  24       1.448  17.280  18.426  1.00  2.12           H  
ATOM    351 1HB  ALA A  24      -0.269  16.373  16.939  1.00  2.12           H  
ATOM    352 2HB  ALA A  24      -0.518  15.849  18.616  1.00  2.12           H  
ATOM    353 3HB  ALA A  24      -1.541  17.119  17.932  1.00  2.12           H  
ATOM    354  N   THR A  25       1.258  18.721  16.361  1.00  1.93           N  
ATOM    355  CA  THR A  25       1.341  19.639  15.221  1.00  1.93           C  
ATOM    356  C   THR A  25       1.470  18.930  13.866  1.00  1.93           C  
ATOM    357  O   THR A  25       1.475  17.699  13.785  1.00  1.93           O  
ATOM    358  CB  THR A  25       2.526  20.600  15.376  1.00  1.93           C  
ATOM    359  OG1 THR A  25       2.437  21.630  14.348  1.00  1.93           O  
ATOM    360  CG2 THR A  25       3.851  19.829  15.289  1.00  1.93           C  
ATOM    361  H   THR A  25       1.826  17.882  16.336  1.00  1.93           H  
ATOM    362  HA  THR A  25       0.427  20.232  15.197  1.00  1.93           H  
ATOM    363  HB  THR A  25       2.461  21.082  16.350  1.00  1.93           H  
ATOM    364  HG1 THR A  25       2.830  21.296  13.486  1.00  1.93           H  
ATOM    365 1HG2 THR A  25       4.680  20.519  15.409  1.00  1.93           H  
ATOM    366 2HG2 THR A  25       3.887  19.075  16.079  1.00  1.93           H  
ATOM    367 3HG2 THR A  25       3.932  19.336  14.336  1.00  1.93           H  
ATOM    368  N   ASP A  26       1.537  19.731  12.801  1.00  1.83           N  
ATOM    369  CA  ASP A  26       1.710  19.247  11.425  1.00  1.83           C  
ATOM    370  C   ASP A  26       0.732  18.116  11.062  1.00  1.83           C  
ATOM    371  O   ASP A  26       1.148  16.981  10.832  1.00  1.83           O  
ATOM    372  CB  ASP A  26       3.136  18.775  11.247  1.00  1.83           C  
ATOM    373  CG  ASP A  26       4.112  19.824  11.676  1.00  1.83           C  
ATOM    374  OD1 ASP A  26       3.700  20.947  11.879  1.00  1.83           O  
ATOM    375  OD2 ASP A  26       5.267  19.502  11.839  1.00  1.83           O  
ATOM    376  H   ASP A  26       1.536  20.723  12.998  1.00  1.83           H  
ATOM    377  HA  ASP A  26       1.529  20.079  10.744  1.00  1.83           H  
ATOM    378 1HB  ASP A  26       3.304  17.858  11.810  1.00  1.83           H  
ATOM    379 2HB  ASP A  26       3.313  18.571  10.223  1.00  1.83           H  
ATOM    380  N   TRP A  27      -0.567  18.411  11.068  1.00  1.82           N  
ATOM    381  CA  TRP A  27      -1.593  17.377  10.893  1.00  1.82           C  
ATOM    382  C   TRP A  27      -1.860  17.026   9.402  1.00  1.82           C  
ATOM    383  O   TRP A  27      -2.344  17.878   8.632  1.00  1.82           O  
ATOM    384  CB  TRP A  27      -2.862  17.912  11.562  1.00  1.82           C  
ATOM    385  CG  TRP A  27      -2.666  18.196  13.037  1.00  1.82           C  
ATOM    386  CD1 TRP A  27      -1.584  17.818  13.683  1.00  1.82           C  
ATOM    387  CD2 TRP A  27      -3.504  18.892  14.063  1.00  1.82           C  
ATOM    388  NE1 TRP A  27      -1.640  18.201  14.993  1.00  1.82           N  
ATOM    389  CE2 TRP A  27      -2.792  18.841  15.241  1.00  1.82           C  
ATOM    390  CE3 TRP A  27      -4.772  19.530  14.075  1.00  1.82           C  
ATOM    391  CZ2 TRP A  27      -3.266  19.380  16.417  1.00  1.82           C  
ATOM    392  CZ3 TRP A  27      -5.237  20.060  15.253  1.00  1.82           C  
ATOM    393  CH2 TRP A  27      -4.503  19.985  16.396  1.00  1.82           C  
ATOM    394  H   TRP A  27      -0.849  19.367  11.231  1.00  1.82           H  
ATOM    395  HA  TRP A  27      -1.265  16.471  11.405  1.00  1.82           H  
ATOM    396 1HB  TRP A  27      -3.188  18.810  11.059  1.00  1.82           H  
ATOM    397 2HB  TRP A  27      -3.614  17.172  11.502  1.00  1.82           H  
ATOM    398  HD1 TRP A  27      -0.773  17.272  13.233  1.00  1.82           H  
ATOM    399  HE1 TRP A  27      -0.927  18.022  15.676  1.00  1.82           H  
ATOM    400  HE3 TRP A  27      -5.379  19.624  13.226  1.00  1.82           H  
ATOM    401  HZ2 TRP A  27      -2.696  19.339  17.349  1.00  1.82           H  
ATOM    402  HZ3 TRP A  27      -6.216  20.544  15.248  1.00  1.82           H  
ATOM    403  HH2 TRP A  27      -4.897  20.417  17.315  1.00  1.82           H  
ATOM    404  N   TYR A  28      -1.548  15.765   9.012  1.00  1.89           N  
ATOM    405  CA  TYR A  28      -1.638  15.332   7.602  1.00  1.89           C  
ATOM    406  C   TYR A  28      -2.490  14.094   7.293  1.00  1.89           C  
ATOM    407  O   TYR A  28      -2.670  13.191   8.108  1.00  1.89           O  
ATOM    408  CB  TYR A  28      -0.274  15.055   7.009  1.00  1.89           C  
ATOM    409  CG  TYR A  28       0.644  16.217   6.970  1.00  1.89           C  
ATOM    410  CD1 TYR A  28       1.694  16.285   7.840  1.00  1.89           C  
ATOM    411  CD2 TYR A  28       0.417  17.240   6.070  1.00  1.89           C  
ATOM    412  CE1 TYR A  28       2.544  17.352   7.795  1.00  1.89           C  
ATOM    413  CE2 TYR A  28       1.254  18.322   6.031  1.00  1.89           C  
ATOM    414  CZ  TYR A  28       2.326  18.379   6.893  1.00  1.89           C  
ATOM    415  OH  TYR A  28       3.185  19.457   6.861  1.00  1.89           O  
ATOM    416  H   TYR A  28      -1.216  15.101   9.712  1.00  1.89           H  
ATOM    417  HA  TYR A  28      -2.068  16.155   7.033  1.00  1.89           H  
ATOM    418 1HB  TYR A  28       0.211  14.251   7.563  1.00  1.89           H  
ATOM    419 2HB  TYR A  28      -0.415  14.710   5.995  1.00  1.89           H  
ATOM    420  HD1 TYR A  28       1.865  15.479   8.555  1.00  1.89           H  
ATOM    421  HD2 TYR A  28      -0.420  17.180   5.395  1.00  1.89           H  
ATOM    422  HE1 TYR A  28       3.386  17.386   8.469  1.00  1.89           H  
ATOM    423  HE2 TYR A  28       1.073  19.125   5.318  1.00  1.89           H  
ATOM    424  HH  TYR A  28       3.898  19.320   7.494  1.00  1.89           H  
ATOM    425  N   GLU A  29      -3.015  14.084   6.072  1.00  2.04           N  
ATOM    426  CA  GLU A  29      -3.786  12.994   5.491  1.00  2.04           C  
ATOM    427  C   GLU A  29      -2.906  12.113   4.637  1.00  2.04           C  
ATOM    428  O   GLU A  29      -2.126  12.591   3.809  1.00  2.04           O  
ATOM    429  CB  GLU A  29      -4.957  13.528   4.672  1.00  2.04           C  
ATOM    430  CG  GLU A  29      -5.783  12.538   3.917  1.00  2.04           C  
ATOM    431  CD  GLU A  29      -6.879  13.233   3.100  1.00  2.04           C  
ATOM    432  OE1 GLU A  29      -7.471  14.218   3.561  1.00  2.04           O  
ATOM    433  OE2 GLU A  29      -7.098  12.809   1.993  1.00  2.04           O  
ATOM    434  H   GLU A  29      -2.820  14.875   5.479  1.00  2.04           H  
ATOM    435  HA  GLU A  29      -4.189  12.396   6.300  1.00  2.04           H  
ATOM    436 1HB  GLU A  29      -5.674  13.876   5.368  1.00  2.04           H  
ATOM    437 2HB  GLU A  29      -4.650  14.355   4.028  1.00  2.04           H  
ATOM    438 1HG  GLU A  29      -5.143  11.971   3.240  1.00  2.04           H  
ATOM    439 2HG  GLU A  29      -6.239  11.836   4.622  1.00  2.04           H  
ATOM    440  N   VAL A  30      -3.016  10.823   4.859  1.00  2.27           N  
ATOM    441  CA  VAL A  30      -2.234   9.847   4.146  1.00  2.27           C  
ATOM    442  C   VAL A  30      -3.114   8.866   3.381  1.00  2.27           C  
ATOM    443  O   VAL A  30      -4.118   8.364   3.899  1.00  2.27           O  
ATOM    444  CB  VAL A  30      -1.289   9.143   5.128  1.00  2.27           C  
ATOM    445  CG1 VAL A  30      -0.502   8.078   4.428  1.00  2.27           C  
ATOM    446  CG2 VAL A  30      -0.340  10.187   5.713  1.00  2.27           C  
ATOM    447  H   VAL A  30      -3.678  10.514   5.558  1.00  2.27           H  
ATOM    448  HA  VAL A  30      -1.618  10.378   3.429  1.00  2.27           H  
ATOM    449  HB  VAL A  30      -1.866   8.671   5.922  1.00  2.27           H  
ATOM    450 1HG1 VAL A  30       0.160   7.608   5.140  1.00  2.27           H  
ATOM    451 2HG1 VAL A  30      -1.173   7.331   4.006  1.00  2.27           H  
ATOM    452 3HG1 VAL A  30       0.079   8.540   3.631  1.00  2.27           H  
ATOM    453 1HG2 VAL A  30       0.332   9.708   6.390  1.00  2.27           H  
ATOM    454 2HG2 VAL A  30       0.228  10.648   4.901  1.00  2.27           H  
ATOM    455 3HG2 VAL A  30      -0.901  10.956   6.244  1.00  2.27           H  
ATOM    456  N   THR A  31      -2.761   8.638   2.117  1.00  2.59           N  
ATOM    457  CA  THR A  31      -3.526   7.740   1.250  1.00  2.59           C  
ATOM    458  C   THR A  31      -2.680   6.609   0.695  1.00  2.59           C  
ATOM    459  O   THR A  31      -1.527   6.821   0.304  1.00  2.59           O  
ATOM    460  CB  THR A  31      -4.196   8.499   0.085  1.00  2.59           C  
ATOM    461  OG1 THR A  31      -5.091   9.485   0.612  1.00  2.59           O  
ATOM    462  CG2 THR A  31      -4.983   7.529  -0.821  1.00  2.59           C  
ATOM    463  H   THR A  31      -1.917   9.101   1.770  1.00  2.59           H  
ATOM    464  HA  THR A  31      -4.320   7.293   1.845  1.00  2.59           H  
ATOM    465  HB  THR A  31      -3.437   8.998  -0.511  1.00  2.59           H  
ATOM    466  HG1 THR A  31      -5.663   9.077   1.274  1.00  2.59           H  
ATOM    467 1HG2 THR A  31      -5.450   8.091  -1.626  1.00  2.59           H  
ATOM    468 2HG2 THR A  31      -4.315   6.790  -1.252  1.00  2.59           H  
ATOM    469 3HG2 THR A  31      -5.756   7.026  -0.233  1.00  2.59           H  
ATOM    470  N   ASP A  32      -3.242   5.392   0.693  1.00  3.01           N  
ATOM    471  CA  ASP A  32      -2.535   4.227   0.148  1.00  3.01           C  
ATOM    472  C   ASP A  32      -3.216   3.771  -1.184  1.00  3.01           C  
ATOM    473  O   ASP A  32      -4.218   3.027  -1.148  1.00  3.01           O  
ATOM    474  CB  ASP A  32      -2.539   3.097   1.196  1.00  3.01           C  
ATOM    475  CG  ASP A  32      -1.655   1.834   0.851  1.00  3.01           C  
ATOM    476  OD1 ASP A  32      -1.049   1.785  -0.196  1.00  3.01           O  
ATOM    477  OD2 ASP A  32      -1.616   0.912   1.650  1.00  3.01           O  
ATOM    478  H   ASP A  32      -4.194   5.302   1.067  1.00  3.01           H  
ATOM    479  HA  ASP A  32      -1.498   4.488  -0.026  1.00  3.01           H  
ATOM    480 1HB  ASP A  32      -2.196   3.500   2.148  1.00  3.01           H  
ATOM    481 2HB  ASP A  32      -3.562   2.765   1.355  1.00  3.01           H  
ATOM    482  N   PRO A  33      -2.689   4.169  -2.368  1.00  3.48           N  
ATOM    483  CA  PRO A  33      -3.237   3.925  -3.687  1.00  3.48           C  
ATOM    484  C   PRO A  33      -3.416   2.444  -3.908  1.00  3.48           C  
ATOM    485  O   PRO A  33      -2.627   1.636  -3.424  1.00  3.48           O  
ATOM    486  CB  PRO A  33      -2.162   4.487  -4.624  1.00  3.48           C  
ATOM    487  CG  PRO A  33      -1.449   5.502  -3.804  1.00  3.48           C  
ATOM    488  CD  PRO A  33      -1.433   4.916  -2.421  1.00  3.48           C  
ATOM    489  HA  PRO A  33      -4.191   4.464  -3.798  1.00  3.48           H  
ATOM    490 1HB  PRO A  33      -1.501   3.673  -4.962  1.00  3.48           H  
ATOM    491 2HB  PRO A  33      -2.628   4.918  -5.521  1.00  3.48           H  
ATOM    492 1HG  PRO A  33      -0.433   5.677  -4.194  1.00  3.48           H  
ATOM    493 2HG  PRO A  33      -1.970   6.474  -3.844  1.00  3.48           H  
ATOM    494 1HD  PRO A  33      -0.613   4.219  -2.303  1.00  3.48           H  
ATOM    495 2HD  PRO A  33      -1.391   5.744  -1.747  1.00  3.48           H  
ATOM    496  N   SER A  34      -4.460   2.102  -4.643  1.00  3.93           N  
ATOM    497  CA  SER A  34      -4.881   0.736  -4.973  1.00  3.93           C  
ATOM    498  C   SER A  34      -5.631   0.047  -3.824  1.00  3.93           C  
ATOM    499  O   SER A  34      -6.249  -0.993  -4.043  1.00  3.93           O  
ATOM    500  CB  SER A  34      -3.712  -0.143  -5.406  1.00  3.93           C  
ATOM    501  OG  SER A  34      -3.050  -0.723  -4.318  1.00  3.93           O  
ATOM    502  H   SER A  34      -5.029   2.851  -5.011  1.00  3.93           H  
ATOM    503  HA  SER A  34      -5.567   0.796  -5.818  1.00  3.93           H  
ATOM    504 1HB  SER A  34      -4.081  -0.928  -6.063  1.00  3.93           H  
ATOM    505 2HB  SER A  34      -3.006   0.455  -5.982  1.00  3.93           H  
ATOM    506  HG  SER A  34      -2.776   0.014  -3.763  1.00  3.93           H  
ATOM    507  N   SER A  35      -5.635   0.638  -2.613  1.00  4.22           N  
ATOM    508  CA  SER A  35      -6.475   0.099  -1.552  1.00  4.22           C  
ATOM    509  C   SER A  35      -7.464   1.203  -1.341  1.00  4.22           C  
ATOM    510  O   SER A  35      -8.592   1.009  -0.890  1.00  4.22           O  
ATOM    511  CB  SER A  35      -5.718  -0.138  -0.256  1.00  4.22           C  
ATOM    512  OG  SER A  35      -5.272   1.080   0.332  1.00  4.22           O  
ATOM    513  H   SER A  35      -5.100   1.484  -2.414  1.00  4.22           H  
ATOM    514  HA  SER A  35      -6.990  -0.804  -1.878  1.00  4.22           H  
ATOM    515 1HB  SER A  35      -6.357  -0.672   0.443  1.00  4.22           H  
ATOM    516 2HB  SER A  35      -4.858  -0.772  -0.460  1.00  4.22           H  
ATOM    517  HG  SER A  35      -4.716   1.525  -0.353  1.00  4.22           H  
ATOM    518  N   LYS A  36      -6.981   2.389  -1.717  1.00  4.27           N  
ATOM    519  CA  LYS A  36      -7.676   3.662  -1.622  1.00  4.27           C  
ATOM    520  C   LYS A  36      -8.068   3.979  -0.192  1.00  4.27           C  
ATOM    521  O   LYS A  36      -9.021   4.720   0.051  1.00  4.27           O  
ATOM    522  CB  LYS A  36      -8.913   3.660  -2.521  1.00  4.27           C  
ATOM    523  CG  LYS A  36      -8.613   3.393  -3.998  1.00  4.27           C  
ATOM    524  CD  LYS A  36      -9.876   3.472  -4.843  1.00  4.27           C  
ATOM    525  CE  LYS A  36      -9.589   3.156  -6.305  1.00  4.27           C  
ATOM    526  NZ  LYS A  36     -10.826   3.184  -7.131  1.00  4.27           N  
ATOM    527  H   LYS A  36      -6.013   2.405  -2.036  1.00  4.27           H  
ATOM    528  HA  LYS A  36      -6.997   4.448  -1.957  1.00  4.27           H  
ATOM    529 1HB  LYS A  36      -9.627   2.913  -2.176  1.00  4.27           H  
ATOM    530 2HB  LYS A  36      -9.406   4.630  -2.454  1.00  4.27           H  
ATOM    531 1HG  LYS A  36      -7.894   4.126  -4.360  1.00  4.27           H  
ATOM    532 2HG  LYS A  36      -8.179   2.398  -4.106  1.00  4.27           H  
ATOM    533 1HD  LYS A  36     -10.611   2.760  -4.464  1.00  4.27           H  
ATOM    534 2HD  LYS A  36     -10.298   4.474  -4.774  1.00  4.27           H  
ATOM    535 1HE  LYS A  36      -8.886   3.889  -6.696  1.00  4.27           H  
ATOM    536 2HE  LYS A  36      -9.140   2.164  -6.372  1.00  4.27           H  
ATOM    537 1HZ  LYS A  36     -10.595   2.969  -8.091  1.00  4.27           H  
ATOM    538 2HZ  LYS A  36     -11.480   2.498  -6.781  1.00  4.27           H  
ATOM    539 3HZ  LYS A  36     -11.244   4.102  -7.083  1.00  4.27           H  
ATOM    540  N   ARG A  37      -7.302   3.467   0.762  1.00  4.04           N  
ATOM    541  CA  ARG A  37      -7.587   3.759   2.147  1.00  4.04           C  
ATOM    542  C   ARG A  37      -7.035   5.108   2.527  1.00  4.04           C  
ATOM    543  O   ARG A  37      -6.012   5.555   1.994  1.00  4.04           O  
ATOM    544  CB  ARG A  37      -6.997   2.719   3.047  1.00  4.04           C  
ATOM    545  CG  ARG A  37      -7.566   1.358   2.881  1.00  4.04           C  
ATOM    546  CD  ARG A  37      -6.871   0.466   3.756  1.00  4.04           C  
ATOM    547  NE  ARG A  37      -5.469   0.378   3.425  1.00  4.04           N  
ATOM    548  CZ  ARG A  37      -4.539  -0.028   4.314  1.00  4.04           C  
ATOM    549  NH1 ARG A  37      -4.927  -0.355   5.548  1.00  4.04           N  
ATOM    550  NH2 ARG A  37      -3.253  -0.091   3.987  1.00  4.04           N  
ATOM    551  H   ARG A  37      -6.546   2.821   0.525  1.00  4.04           H  
ATOM    552  HA  ARG A  37      -8.669   3.771   2.287  1.00  4.04           H  
ATOM    553 1HB  ARG A  37      -5.925   2.651   2.865  1.00  4.04           H  
ATOM    554 2HB  ARG A  37      -7.139   3.011   4.090  1.00  4.04           H  
ATOM    555 1HG  ARG A  37      -8.620   1.362   3.161  1.00  4.04           H  
ATOM    556 2HG  ARG A  37      -7.461   1.026   1.854  1.00  4.04           H  
ATOM    557 1HD  ARG A  37      -6.944   0.845   4.756  1.00  4.04           H  
ATOM    558 2HD  ARG A  37      -7.307  -0.530   3.708  1.00  4.04           H  
ATOM    559  HE  ARG A  37      -5.185   0.635   2.465  1.00  4.04           H  
ATOM    560 1HH1 ARG A  37      -5.930  -0.272   5.833  1.00  4.04           H  
ATOM    561 2HH1 ARG A  37      -4.244  -0.653   6.227  1.00  4.04           H  
ATOM    562 1HH2 ARG A  37      -2.917   0.194   3.048  1.00  4.04           H  
ATOM    563 2HH2 ARG A  37      -2.578  -0.391   4.669  1.00  4.04           H  
ATOM    564  N   GLU A  38      -7.703   5.738   3.489  1.00  3.63           N  
ATOM    565  CA  GLU A  38      -7.290   7.038   3.993  1.00  3.63           C  
ATOM    566  C   GLU A  38      -7.083   7.046   5.514  1.00  3.63           C  
ATOM    567  O   GLU A  38      -7.813   6.384   6.285  1.00  3.63           O  
ATOM    568  CB  GLU A  38      -8.326   8.084   3.580  1.00  3.63           C  
ATOM    569  CG  GLU A  38      -8.472   8.265   2.050  1.00  3.63           C  
ATOM    570  CD  GLU A  38      -9.533   9.267   1.674  1.00  3.63           C  
ATOM    571  OE1 GLU A  38     -10.251   9.667   2.546  1.00  3.63           O  
ATOM    572  OE2 GLU A  38      -9.632   9.622   0.520  1.00  3.63           O  
ATOM    573  H   GLU A  38      -8.534   5.304   3.862  1.00  3.63           H  
ATOM    574  HA  GLU A  38      -6.341   7.300   3.529  1.00  3.63           H  
ATOM    575 1HB  GLU A  38      -9.304   7.807   3.978  1.00  3.63           H  
ATOM    576 2HB  GLU A  38      -8.052   9.054   4.001  1.00  3.63           H  
ATOM    577 1HG  GLU A  38      -7.519   8.588   1.643  1.00  3.63           H  
ATOM    578 2HG  GLU A  38      -8.720   7.305   1.598  1.00  3.63           H  
ATOM    579  N   ALA A  39      -6.119   7.863   5.931  1.00  3.17           N  
ATOM    580  CA  ALA A  39      -5.754   8.019   7.325  1.00  3.17           C  
ATOM    581  C   ALA A  39      -5.301   9.415   7.686  1.00  3.17           C  
ATOM    582  O   ALA A  39      -4.824  10.165   6.847  1.00  3.17           O  
ATOM    583  CB  ALA A  39      -4.600   7.095   7.634  1.00  3.17           C  
ATOM    584  H   ALA A  39      -5.555   8.334   5.222  1.00  3.17           H  
ATOM    585  HA  ALA A  39      -6.617   7.772   7.932  1.00  3.17           H  
ATOM    586 1HB  ALA A  39      -4.313   7.207   8.669  1.00  3.17           H  
ATOM    587 2HB  ALA A  39      -4.885   6.064   7.425  1.00  3.17           H  
ATOM    588 3HB  ALA A  39      -3.754   7.370   7.006  1.00  3.17           H  
ATOM    589  N   VAL A  40      -5.384   9.739   8.964  1.00  2.76           N  
ATOM    590  CA  VAL A  40      -4.832  10.979   9.462  1.00  2.76           C  
ATOM    591  C   VAL A  40      -3.718  10.695  10.429  1.00  2.76           C  
ATOM    592  O   VAL A  40      -3.819   9.783  11.256  1.00  2.76           O  
ATOM    593  CB  VAL A  40      -5.896  11.795  10.178  1.00  2.76           C  
ATOM    594  CG1 VAL A  40      -6.849  12.275   9.251  1.00  2.76           C  
ATOM    595  CG2 VAL A  40      -6.618  10.898  11.178  1.00  2.76           C  
ATOM    596  H   VAL A  40      -5.819   9.108   9.615  1.00  2.76           H  
ATOM    597  HA  VAL A  40      -4.440  11.558   8.628  1.00  2.76           H  
ATOM    598  HB  VAL A  40      -5.430  12.628  10.670  1.00  2.76           H  
ATOM    599 1HG1 VAL A  40      -7.587  12.831   9.767  1.00  2.76           H  
ATOM    600 2HG1 VAL A  40      -6.375  12.887   8.504  1.00  2.76           H  
ATOM    601 3HG1 VAL A  40      -7.261  11.468   8.815  1.00  2.76           H  
ATOM    602 1HG2 VAL A  40      -7.380  11.471  11.691  1.00  2.76           H  
ATOM    603 2HG2 VAL A  40      -7.088  10.065  10.654  1.00  2.76           H  
ATOM    604 3HG2 VAL A  40      -5.908  10.510  11.894  1.00  2.76           H  
ATOM    605  N   ARG A  41      -2.676  11.507  10.331  1.00  2.47           N  
ATOM    606  CA  ARG A  41      -1.507  11.394  11.167  1.00  2.47           C  
ATOM    607  C   ARG A  41      -1.104  12.738  11.739  1.00  2.47           C  
ATOM    608  O   ARG A  41      -1.100  13.774  11.064  1.00  2.47           O  
ATOM    609  CB  ARG A  41      -0.346  10.826  10.385  1.00  2.47           C  
ATOM    610  CG  ARG A  41      -0.531   9.409   9.855  1.00  2.47           C  
ATOM    611  CD  ARG A  41       0.701   8.878   9.237  1.00  2.47           C  
ATOM    612  NE  ARG A  41       0.476   7.562   8.654  1.00  2.47           N  
ATOM    613  CZ  ARG A  41       1.394   6.856   7.969  1.00  2.47           C  
ATOM    614  NH1 ARG A  41       2.596   7.351   7.774  1.00  2.47           N  
ATOM    615  NH2 ARG A  41       1.084   5.662   7.496  1.00  2.47           N  
ATOM    616  H   ARG A  41      -2.688  12.219   9.608  1.00  2.47           H  
ATOM    617  HA  ARG A  41      -1.734  10.729  11.996  1.00  2.47           H  
ATOM    618 1HB  ARG A  41      -0.126  11.477   9.538  1.00  2.47           H  
ATOM    619 2HB  ARG A  41       0.510  10.818  11.020  1.00  2.47           H  
ATOM    620 1HG  ARG A  41      -0.787   8.751  10.662  1.00  2.47           H  
ATOM    621 2HG  ARG A  41      -1.323   9.394   9.104  1.00  2.47           H  
ATOM    622 1HD  ARG A  41       1.067   9.549   8.474  1.00  2.47           H  
ATOM    623 2HD  ARG A  41       1.459   8.772  10.012  1.00  2.47           H  
ATOM    624  HE  ARG A  41      -0.435   7.144   8.783  1.00  2.47           H  
ATOM    625 1HH1 ARG A  41       2.830   8.264   8.135  1.00  2.47           H  
ATOM    626 2HH1 ARG A  41       3.290   6.821   7.267  1.00  2.47           H  
ATOM    627 1HH2 ARG A  41       0.160   5.282   7.648  1.00  2.47           H  
ATOM    628 2HH2 ARG A  41       1.771   5.128   6.982  1.00  2.47           H  
ATOM    629  N   PHE A  42      -0.752  12.712  13.000  1.00  2.29           N  
ATOM    630  CA  PHE A  42      -0.402  13.905  13.734  1.00  2.29           C  
ATOM    631  C   PHE A  42       1.029  13.803  14.275  1.00  2.29           C  
ATOM    632  O   PHE A  42       1.460  12.726  14.694  1.00  2.29           O  
ATOM    633  CB  PHE A  42      -1.439  13.961  14.832  1.00  2.29           C  
ATOM    634  CG  PHE A  42      -2.902  14.183  14.348  1.00  2.29           C  
ATOM    635  CD1 PHE A  42      -3.664  13.179  13.791  1.00  2.29           C  
ATOM    636  CD2 PHE A  42      -3.518  15.356  14.550  1.00  2.29           C  
ATOM    637  CE1 PHE A  42      -4.972  13.423  13.397  1.00  2.29           C  
ATOM    638  CE2 PHE A  42      -4.811  15.603  14.169  1.00  2.29           C  
ATOM    639  CZ  PHE A  42      -5.539  14.633  13.578  1.00  2.29           C  
ATOM    640  H   PHE A  42      -0.774  11.819  13.494  1.00  2.29           H  
ATOM    641  HA  PHE A  42      -0.477  14.774  13.081  1.00  2.29           H  
ATOM    642 1HB  PHE A  42      -1.412  13.022  15.353  1.00  2.29           H  
ATOM    643 2HB  PHE A  42      -1.176  14.750  15.519  1.00  2.29           H  
ATOM    644  HD1 PHE A  42      -3.225  12.189  13.644  1.00  2.29           H  
ATOM    645  HD2 PHE A  42      -2.971  16.102  15.038  1.00  2.29           H  
ATOM    646  HE1 PHE A  42      -5.546  12.648  12.948  1.00  2.29           H  
ATOM    647  HE2 PHE A  42      -5.243  16.579  14.352  1.00  2.29           H  
ATOM    648  HZ  PHE A  42      -6.569  14.816  13.268  1.00  2.29           H  
ATOM    649  N   ARG A  43       1.787  14.899  14.279  1.00  2.20           N  
ATOM    650  CA  ARG A  43       3.142  14.812  14.816  1.00  2.20           C  
ATOM    651  C   ARG A  43       3.153  15.262  16.256  1.00  2.20           C  
ATOM    652  O   ARG A  43       2.650  16.330  16.591  1.00  2.20           O  
ATOM    653  CB  ARG A  43       4.139  15.624  13.995  1.00  2.20           C  
ATOM    654  CG  ARG A  43       5.585  15.499  14.473  1.00  2.20           C  
ATOM    655  CD  ARG A  43       6.587  16.070  13.502  1.00  2.20           C  
ATOM    656  NE  ARG A  43       6.527  17.533  13.370  1.00  2.20           N  
ATOM    657  CZ  ARG A  43       7.203  18.404  14.149  1.00  2.20           C  
ATOM    658  NH1 ARG A  43       7.968  17.972  15.120  1.00  2.20           N  
ATOM    659  NH2 ARG A  43       7.085  19.693  13.911  1.00  2.20           N  
ATOM    660  H   ARG A  43       1.455  15.801  13.936  1.00  2.20           H  
ATOM    661  HA  ARG A  43       3.472  13.777  14.788  1.00  2.20           H  
ATOM    662 1HB  ARG A  43       4.099  15.310  12.954  1.00  2.20           H  
ATOM    663 2HB  ARG A  43       3.870  16.680  14.028  1.00  2.20           H  
ATOM    664 1HG  ARG A  43       5.690  16.037  15.413  1.00  2.20           H  
ATOM    665 2HG  ARG A  43       5.823  14.442  14.638  1.00  2.20           H  
ATOM    666 1HD  ARG A  43       7.588  15.800  13.836  1.00  2.20           H  
ATOM    667 2HD  ARG A  43       6.411  15.636  12.518  1.00  2.20           H  
ATOM    668  HE  ARG A  43       5.947  17.955  12.624  1.00  2.20           H  
ATOM    669 1HH1 ARG A  43       8.047  16.984  15.281  1.00  2.20           H  
ATOM    670 2HH1 ARG A  43       8.469  18.626  15.701  1.00  2.20           H  
ATOM    671 1HH2 ARG A  43       6.471  19.986  13.129  1.00  2.20           H  
ATOM    672 2HH2 ARG A  43       7.574  20.369  14.467  1.00  2.20           H  
ATOM    673  N   THR A  44       3.684  14.442  17.131  1.00  2.17           N  
ATOM    674  CA  THR A  44       3.708  14.806  18.528  1.00  2.17           C  
ATOM    675  C   THR A  44       4.861  15.753  18.803  1.00  2.17           C  
ATOM    676  O   THR A  44       5.770  15.893  17.982  1.00  2.17           O  
ATOM    677  CB  THR A  44       3.804  13.546  19.381  1.00  2.17           C  
ATOM    678  OG1 THR A  44       5.021  12.880  19.064  1.00  2.17           O  
ATOM    679  CG2 THR A  44       2.627  12.628  19.072  1.00  2.17           C  
ATOM    680  H   THR A  44       4.086  13.551  16.836  1.00  2.17           H  
ATOM    681  HA  THR A  44       2.778  15.314  18.776  1.00  2.17           H  
ATOM    682  HB  THR A  44       3.804  13.813  20.438  1.00  2.17           H  
ATOM    683  HG1 THR A  44       4.914  12.479  18.164  1.00  2.17           H  
ATOM    684 1HG2 THR A  44       2.705  11.722  19.670  1.00  2.17           H  
ATOM    685 2HG2 THR A  44       1.699  13.140  19.306  1.00  2.17           H  
ATOM    686 3HG2 THR A  44       2.642  12.367  18.010  1.00  2.17           H  
ATOM    687  N   LYS A  45       4.863  16.362  19.982  1.00  2.20           N  
ATOM    688  CA  LYS A  45       5.925  17.281  20.389  1.00  2.20           C  
ATOM    689  C   LYS A  45       7.307  16.620  20.449  1.00  2.20           C  
ATOM    690  O   LYS A  45       8.332  17.300  20.390  1.00  2.20           O  
ATOM    691  CB  LYS A  45       5.601  17.886  21.753  1.00  2.20           C  
ATOM    692  CG  LYS A  45       5.693  16.894  22.910  1.00  2.20           C  
ATOM    693  CD  LYS A  45       5.370  17.528  24.247  1.00  2.20           C  
ATOM    694  CE  LYS A  45       5.427  16.489  25.379  1.00  2.20           C  
ATOM    695  NZ  LYS A  45       6.831  15.961  25.633  1.00  2.20           N  
ATOM    696  H   LYS A  45       4.091  16.205  20.616  1.00  2.20           H  
ATOM    697  HA  LYS A  45       5.973  18.087  19.654  1.00  2.20           H  
ATOM    698 1HB  LYS A  45       6.286  18.707  21.960  1.00  2.20           H  
ATOM    699 2HB  LYS A  45       4.587  18.298  21.737  1.00  2.20           H  
ATOM    700 1HG  LYS A  45       5.014  16.057  22.741  1.00  2.20           H  
ATOM    701 2HG  LYS A  45       6.704  16.510  22.967  1.00  2.20           H  
ATOM    702 1HD  LYS A  45       6.080  18.325  24.456  1.00  2.20           H  
ATOM    703 2HD  LYS A  45       4.368  17.953  24.213  1.00  2.20           H  
ATOM    704 1HE  LYS A  45       5.049  16.948  26.290  1.00  2.20           H  
ATOM    705 2HE  LYS A  45       4.780  15.651  25.115  1.00  2.20           H  
ATOM    706 1HZ  LYS A  45       6.797  15.289  26.377  1.00  2.20           H  
ATOM    707 2HZ  LYS A  45       7.230  15.490  24.790  1.00  2.20           H  
ATOM    708 3HZ  LYS A  45       7.438  16.715  25.891  1.00  2.20           H  
ATOM    709  N   ASP A  46       7.328  15.290  20.549  1.00  2.25           N  
ATOM    710  CA  ASP A  46       8.561  14.528  20.661  1.00  2.25           C  
ATOM    711  C   ASP A  46       9.118  14.133  19.283  1.00  2.25           C  
ATOM    712  O   ASP A  46      10.165  13.492  19.189  1.00  2.25           O  
ATOM    713  CB  ASP A  46       8.304  13.275  21.504  1.00  2.25           C  
ATOM    714  CG  ASP A  46       7.887  13.609  22.974  1.00  2.25           C  
ATOM    715  OD1 ASP A  46       8.193  14.687  23.460  1.00  2.25           O  
ATOM    716  OD2 ASP A  46       7.256  12.790  23.586  1.00  2.25           O  
ATOM    717  H   ASP A  46       6.449  14.794  20.562  1.00  2.25           H  
ATOM    718  HA  ASP A  46       9.304  15.146  21.164  1.00  2.25           H  
ATOM    719 1HB  ASP A  46       7.508  12.685  21.037  1.00  2.25           H  
ATOM    720 2HB  ASP A  46       9.202  12.658  21.521  1.00  2.25           H  
ATOM    721  N   GLY A  47       8.400  14.501  18.214  1.00  2.32           N  
ATOM    722  CA  GLY A  47       8.794  14.213  16.831  1.00  2.32           C  
ATOM    723  C   GLY A  47       8.206  12.922  16.249  1.00  2.32           C  
ATOM    724  O   GLY A  47       8.297  12.679  15.044  1.00  2.32           O  
ATOM    725  H   GLY A  47       7.538  15.030  18.346  1.00  2.32           H  
ATOM    726 1HA  GLY A  47       8.488  15.051  16.209  1.00  2.32           H  
ATOM    727 2HA  GLY A  47       9.881  14.169  16.777  1.00  2.32           H  
ATOM    728  N   GLU A  48       7.607  12.097  17.092  1.00  2.41           N  
ATOM    729  CA  GLU A  48       7.007  10.844  16.648  1.00  2.41           C  
ATOM    730  C   GLU A  48       5.674  11.112  15.965  1.00  2.41           C  
ATOM    731  O   GLU A  48       4.886  11.926  16.460  1.00  2.41           O  
ATOM    732  CB  GLU A  48       6.825   9.890  17.833  1.00  2.41           C  
ATOM    733  CG  GLU A  48       6.335   8.486  17.466  1.00  2.41           C  
ATOM    734  CD  GLU A  48       6.271   7.552  18.658  1.00  2.41           C  
ATOM    735  OE1 GLU A  48       6.499   8.002  19.756  1.00  2.41           O  
ATOM    736  OE2 GLU A  48       6.018   6.387  18.464  1.00  2.41           O  
ATOM    737  H   GLU A  48       7.572  12.350  18.068  1.00  2.41           H  
ATOM    738  HA  GLU A  48       7.674  10.375  15.922  1.00  2.41           H  
ATOM    739 1HB  GLU A  48       7.771   9.789  18.364  1.00  2.41           H  
ATOM    740 2HB  GLU A  48       6.105  10.319  18.531  1.00  2.41           H  
ATOM    741 1HG  GLU A  48       5.334   8.564  17.035  1.00  2.41           H  
ATOM    742 2HG  GLU A  48       6.994   8.065  16.709  1.00  2.41           H  
ATOM    743  N   VAL A  49       5.423  10.440  14.840  1.00  2.55           N  
ATOM    744  CA  VAL A  49       4.158  10.608  14.128  1.00  2.55           C  
ATOM    745  C   VAL A  49       3.170   9.507  14.467  1.00  2.55           C  
ATOM    746  O   VAL A  49       3.481   8.317  14.385  1.00  2.55           O  
ATOM    747  CB  VAL A  49       4.389  10.692  12.617  1.00  2.55           C  
ATOM    748  CG1 VAL A  49       3.065  10.792  11.906  1.00  2.55           C  
ATOM    749  CG2 VAL A  49       5.239  11.931  12.329  1.00  2.55           C  
ATOM    750  H   VAL A  49       6.117   9.798  14.481  1.00  2.55           H  
ATOM    751  HA  VAL A  49       3.717  11.549  14.439  1.00  2.55           H  
ATOM    752  HB  VAL A  49       4.899   9.796  12.269  1.00  2.55           H  
ATOM    753 1HG1 VAL A  49       3.230  10.859  10.832  1.00  2.55           H  
ATOM    754 2HG1 VAL A  49       2.471   9.905  12.128  1.00  2.55           H  
ATOM    755 3HG1 VAL A  49       2.535  11.684  12.252  1.00  2.55           H  
ATOM    756 1HG2 VAL A  49       5.414  12.014  11.258  1.00  2.55           H  
ATOM    757 2HG2 VAL A  49       4.711  12.813  12.680  1.00  2.55           H  
ATOM    758 3HG2 VAL A  49       6.197  11.850  12.849  1.00  2.55           H  
ATOM    759  N   VAL A  50       1.990   9.938  14.888  1.00  2.74           N  
ATOM    760  CA  VAL A  50       0.932   9.077  15.362  1.00  2.74           C  
ATOM    761  C   VAL A  50      -0.348   9.086  14.510  1.00  2.74           C  
ATOM    762  O   VAL A  50      -0.929  10.150  14.282  1.00  2.74           O  
ATOM    763  CB  VAL A  50       0.594   9.539  16.787  1.00  2.74           C  
ATOM    764  CG1 VAL A  50      -0.528   8.758  17.336  1.00  2.74           C  
ATOM    765  CG2 VAL A  50       1.829   9.358  17.667  1.00  2.74           C  
ATOM    766  H   VAL A  50       1.826  10.942  14.890  1.00  2.74           H  
ATOM    767  HA  VAL A  50       1.340   8.075  15.445  1.00  2.74           H  
ATOM    768  HB  VAL A  50       0.307  10.585  16.768  1.00  2.74           H  
ATOM    769 1HG1 VAL A  50      -0.760   9.089  18.349  1.00  2.74           H  
ATOM    770 2HG1 VAL A  50      -1.406   8.889  16.714  1.00  2.74           H  
ATOM    771 3HG1 VAL A  50      -0.246   7.715  17.349  1.00  2.74           H  
ATOM    772 1HG2 VAL A  50       1.600   9.687  18.676  1.00  2.74           H  
ATOM    773 2HG2 VAL A  50       2.111   8.299  17.683  1.00  2.74           H  
ATOM    774 3HG2 VAL A  50       2.661   9.947  17.278  1.00  2.74           H  
ATOM    775  N   PRO A  51      -0.740   7.955  13.895  1.00  3.00           N  
ATOM    776  CA  PRO A  51      -2.017   7.786  13.226  1.00  3.00           C  
ATOM    777  C   PRO A  51      -3.090   8.032  14.260  1.00  3.00           C  
ATOM    778  O   PRO A  51      -2.985   7.502  15.362  1.00  3.00           O  
ATOM    779  CB  PRO A  51      -1.973   6.339  12.754  1.00  3.00           C  
ATOM    780  CG  PRO A  51      -0.489   6.026  12.635  1.00  3.00           C  
ATOM    781  CD  PRO A  51       0.162   6.797  13.780  1.00  3.00           C  
ATOM    782  HA  PRO A  51      -2.112   8.486  12.396  1.00  3.00           H  
ATOM    783 1HB  PRO A  51      -2.470   5.726  13.488  1.00  3.00           H  
ATOM    784 2HB  PRO A  51      -2.528   6.232  11.811  1.00  3.00           H  
ATOM    785 1HG  PRO A  51      -0.325   4.939  12.710  1.00  3.00           H  
ATOM    786 2HG  PRO A  51      -0.111   6.338  11.650  1.00  3.00           H  
ATOM    787 1HD  PRO A  51       0.161   6.198  14.714  1.00  3.00           H  
ATOM    788 2HD  PRO A  51       1.177   7.106  13.473  1.00  3.00           H  
ATOM    789  N   ALA A  52      -4.148   8.732  13.908  1.00  3.30           N  
ATOM    790  CA  ALA A  52      -5.188   8.991  14.898  1.00  3.30           C  
ATOM    791  C   ALA A  52      -6.486   8.294  14.532  1.00  3.30           C  
ATOM    792  O   ALA A  52      -6.646   7.884  13.404  1.00  3.30           O  
ATOM    793  CB  ALA A  52      -5.386  10.463  15.061  1.00  3.30           C  
ATOM    794  H   ALA A  52      -4.189   9.129  12.973  1.00  3.30           H  
ATOM    795  HA  ALA A  52      -4.842   8.581  15.835  1.00  3.30           H  
ATOM    796 1HB  ALA A  52      -6.106  10.643  15.822  1.00  3.30           H  
ATOM    797 2HB  ALA A  52      -4.441  10.915  15.349  1.00  3.30           H  
ATOM    798 3HB  ALA A  52      -5.728  10.862  14.143  1.00  3.30           H  
ATOM    799  N   ASP A  53      -7.383   8.090  15.491  1.00  3.63           N  
ATOM    800  CA  ASP A  53      -8.634   7.380  15.253  1.00  3.63           C  
ATOM    801  C   ASP A  53      -9.768   8.305  14.800  1.00  3.63           C  
ATOM    802  O   ASP A  53     -10.309   9.030  15.623  1.00  3.63           O  
ATOM    803  CB  ASP A  53      -9.034   6.635  16.529  1.00  3.63           C  
ATOM    804  CG  ASP A  53     -10.311   5.767  16.431  1.00  3.63           C  
ATOM    805  OD1 ASP A  53     -11.141   5.982  15.548  1.00  3.63           O  
ATOM    806  OD2 ASP A  53     -10.445   4.886  17.253  1.00  3.63           O  
ATOM    807  H   ASP A  53      -7.204   8.428  16.414  1.00  3.63           H  
ATOM    808  HA  ASP A  53      -8.415   6.624  14.510  1.00  3.63           H  
ATOM    809 1HB  ASP A  53      -8.215   6.006  16.832  1.00  3.63           H  
ATOM    810 2HB  ASP A  53      -9.179   7.361  17.330  1.00  3.63           H  
ATOM    811  N   PRO A  54     -10.231   8.242  13.536  1.00  3.93           N  
ATOM    812  CA  PRO A  54     -11.211   9.128  12.941  1.00  3.93           C  
ATOM    813  C   PRO A  54     -12.591   9.000  13.590  1.00  3.93           C  
ATOM    814  O   PRO A  54     -13.459   9.835  13.341  1.00  3.93           O  
ATOM    815  CB  PRO A  54     -11.210   8.692  11.465  1.00  3.93           C  
ATOM    816  CG  PRO A  54     -10.773   7.263  11.490  1.00  3.93           C  
ATOM    817  CD  PRO A  54      -9.806   7.162  12.638  1.00  3.93           C  
ATOM    818  HA  PRO A  54     -10.858  10.161  13.027  1.00  3.93           H  
ATOM    819 1HB  PRO A  54     -12.214   8.818  11.032  1.00  3.93           H  
ATOM    820 2HB  PRO A  54     -10.531   9.333  10.887  1.00  3.93           H  
ATOM    821 1HG  PRO A  54     -11.642   6.595  11.603  1.00  3.93           H  
ATOM    822 2HG  PRO A  54     -10.302   6.999  10.533  1.00  3.93           H  
ATOM    823 1HD  PRO A  54      -9.935   6.164  13.097  1.00  3.93           H  
ATOM    824 2HD  PRO A  54      -8.816   7.347  12.303  1.00  3.93           H  
ATOM    825  N   SER A  55     -12.840   7.927  14.372  1.00  4.13           N  
ATOM    826  CA  SER A  55     -14.145   7.801  15.017  1.00  4.13           C  
ATOM    827  C   SER A  55     -14.183   8.591  16.342  1.00  4.13           C  
ATOM    828  O   SER A  55     -15.247   8.762  16.946  1.00  4.13           O  
ATOM    829  CB  SER A  55     -14.529   6.342  15.236  1.00  4.13           C  
ATOM    830  OG  SER A  55     -13.754   5.718  16.215  1.00  4.13           O  
ATOM    831  H   SER A  55     -12.122   7.224  14.589  1.00  4.13           H  
ATOM    832  HA  SER A  55     -14.890   8.227  14.349  1.00  4.13           H  
ATOM    833 1HB  SER A  55     -15.579   6.287  15.515  1.00  4.13           H  
ATOM    834 2HB  SER A  55     -14.416   5.805  14.296  1.00  4.13           H  
ATOM    835  HG  SER A  55     -12.817   5.797  15.928  1.00  4.13           H  
ATOM    836  N   ASP A  56     -13.009   9.058  16.790  1.00  4.21           N  
ATOM    837  CA  ASP A  56     -12.829   9.839  18.015  1.00  4.21           C  
ATOM    838  C   ASP A  56     -13.229  11.274  17.749  1.00  4.21           C  
ATOM    839  O   ASP A  56     -12.688  11.916  16.851  1.00  4.21           O  
ATOM    840  CB  ASP A  56     -11.381   9.770  18.532  1.00  4.21           C  
ATOM    841  CG  ASP A  56     -11.095  10.473  19.933  1.00  4.21           C  
ATOM    842  OD1 ASP A  56     -11.573  11.585  20.194  1.00  4.21           O  
ATOM    843  OD2 ASP A  56     -10.413   9.860  20.725  1.00  4.21           O  
ATOM    844  H   ASP A  56     -12.170   8.882  16.237  1.00  4.21           H  
ATOM    845  HA  ASP A  56     -13.486   9.436  18.785  1.00  4.21           H  
ATOM    846 1HB  ASP A  56     -11.085   8.720  18.603  1.00  4.21           H  
ATOM    847 2HB  ASP A  56     -10.732  10.217  17.793  1.00  4.21           H  
ATOM    848  N   GLU A  57     -14.160  11.793  18.532  1.00  4.17           N  
ATOM    849  CA  GLU A  57     -14.625  13.165  18.360  1.00  4.17           C  
ATOM    850  C   GLU A  57     -13.485  14.184  18.231  1.00  4.17           C  
ATOM    851  O   GLU A  57     -13.601  15.152  17.478  1.00  4.17           O  
ATOM    852  CB  GLU A  57     -15.516  13.574  19.532  1.00  4.17           C  
ATOM    853  CG  GLU A  57     -16.055  14.992  19.433  1.00  4.17           C  
ATOM    854  CD  GLU A  57     -17.000  15.356  20.560  1.00  4.17           C  
ATOM    855  OE1 GLU A  57     -17.308  14.507  21.363  1.00  4.17           O  
ATOM    856  OE2 GLU A  57     -17.389  16.507  20.625  1.00  4.17           O  
ATOM    857  H   GLU A  57     -14.554  11.221  19.264  1.00  4.17           H  
ATOM    858  HA  GLU A  57     -15.217  13.206  17.448  1.00  4.17           H  
ATOM    859 1HB  GLU A  57     -16.363  12.892  19.604  1.00  4.17           H  
ATOM    860 2HB  GLU A  57     -14.950  13.497  20.462  1.00  4.17           H  
ATOM    861 1HG  GLU A  57     -15.209  15.680  19.448  1.00  4.17           H  
ATOM    862 2HG  GLU A  57     -16.565  15.113  18.478  1.00  4.17           H  
ATOM    863  N   ASN A  58     -12.383  13.997  18.960  1.00  4.03           N  
ATOM    864  CA  ASN A  58     -11.310  14.987  18.913  1.00  4.03           C  
ATOM    865  C   ASN A  58     -10.631  14.977  17.551  1.00  4.03           C  
ATOM    866  O   ASN A  58     -10.165  16.009  17.065  1.00  4.03           O  
ATOM    867  CB  ASN A  58     -10.284  14.681  19.976  1.00  4.03           C  
ATOM    868  CG  ASN A  58     -10.782  14.955  21.356  1.00  4.03           C  
ATOM    869  OD1 ASN A  58     -10.820  16.102  21.826  1.00  4.03           O  
ATOM    870  ND2 ASN A  58     -11.197  13.901  22.016  1.00  4.03           N  
ATOM    871  H   ASN A  58     -12.270  13.149  19.530  1.00  4.03           H  
ATOM    872  HA  ASN A  58     -11.735  15.977  19.073  1.00  4.03           H  
ATOM    873 1HB  ASN A  58     -10.001  13.628  19.909  1.00  4.03           H  
ATOM    874 2HB  ASN A  58      -9.384  15.272  19.797  1.00  4.03           H  
ATOM    875 1HD2 ASN A  58     -11.555  13.990  22.943  1.00  4.03           H  
ATOM    876 2HD2 ASN A  58     -11.179  12.981  21.555  1.00  4.03           H  
ATOM    877  N   VAL A  59     -10.596  13.809  16.924  1.00  3.86           N  
ATOM    878  CA  VAL A  59      -9.952  13.647  15.640  1.00  3.86           C  
ATOM    879  C   VAL A  59     -10.904  14.185  14.599  1.00  3.86           C  
ATOM    880  O   VAL A  59     -10.484  14.863  13.668  1.00  3.86           O  
ATOM    881  CB  VAL A  59      -9.575  12.190  15.377  1.00  3.86           C  
ATOM    882  CG1 VAL A  59      -8.999  12.035  13.986  1.00  3.86           C  
ATOM    883  CG2 VAL A  59      -8.582  11.751  16.428  1.00  3.86           C  
ATOM    884  H   VAL A  59     -11.065  13.004  17.333  1.00  3.86           H  
ATOM    885  HA  VAL A  59      -9.038  14.238  15.625  1.00  3.86           H  
ATOM    886  HB  VAL A  59     -10.474  11.572  15.438  1.00  3.86           H  
ATOM    887 1HG1 VAL A  59      -8.740  10.991  13.814  1.00  3.86           H  
ATOM    888 2HG1 VAL A  59      -9.735  12.354  13.258  1.00  3.86           H  
ATOM    889 3HG1 VAL A  59      -8.105  12.647  13.894  1.00  3.86           H  
ATOM    890 1HG2 VAL A  59      -8.330  10.712  16.264  1.00  3.86           H  
ATOM    891 2HG2 VAL A  59      -7.693  12.371  16.357  1.00  3.86           H  
ATOM    892 3HG2 VAL A  59      -9.027  11.863  17.417  1.00  3.86           H  
ATOM    893  N   LYS A  60     -12.199  13.892  14.751  1.00  3.71           N  
ATOM    894  CA  LYS A  60     -13.175  14.391  13.786  1.00  3.71           C  
ATOM    895  C   LYS A  60     -13.147  15.913  13.761  1.00  3.71           C  
ATOM    896  O   LYS A  60     -13.168  16.534  12.693  1.00  3.71           O  
ATOM    897  CB  LYS A  60     -14.594  13.974  14.163  1.00  3.71           C  
ATOM    898  CG  LYS A  60     -14.920  12.521  14.023  1.00  3.71           C  
ATOM    899  CD  LYS A  60     -16.367  12.268  14.438  1.00  3.71           C  
ATOM    900  CE  LYS A  60     -16.729  10.808  14.343  1.00  3.71           C  
ATOM    901  NZ  LYS A  60     -18.138  10.551  14.773  1.00  3.71           N  
ATOM    902  H   LYS A  60     -12.490  13.314  15.540  1.00  3.71           H  
ATOM    903  HA  LYS A  60     -12.923  14.017  12.794  1.00  3.71           H  
ATOM    904 1HB  LYS A  60     -14.779  14.249  15.200  1.00  3.71           H  
ATOM    905 2HB  LYS A  60     -15.303  14.529  13.553  1.00  3.71           H  
ATOM    906 1HG  LYS A  60     -14.769  12.198  12.992  1.00  3.71           H  
ATOM    907 2HG  LYS A  60     -14.255  11.940  14.670  1.00  3.71           H  
ATOM    908 1HD  LYS A  60     -16.508  12.596  15.466  1.00  3.71           H  
ATOM    909 2HD  LYS A  60     -17.033  12.841  13.796  1.00  3.71           H  
ATOM    910 1HE  LYS A  60     -16.597  10.471  13.317  1.00  3.71           H  
ATOM    911 2HE  LYS A  60     -16.064  10.251  14.980  1.00  3.71           H  
ATOM    912 1HZ  LYS A  60     -18.332   9.563  14.703  1.00  3.71           H  
ATOM    913 2HZ  LYS A  60     -18.257  10.849  15.731  1.00  3.71           H  
ATOM    914 3HZ  LYS A  60     -18.772  11.061  14.180  1.00  3.71           H  
ATOM    915  N   ARG A  61     -13.054  16.527  14.945  1.00  3.60           N  
ATOM    916  CA  ARG A  61     -12.985  17.974  15.017  1.00  3.60           C  
ATOM    917  C   ARG A  61     -11.700  18.492  14.385  1.00  3.60           C  
ATOM    918  O   ARG A  61     -11.735  19.474  13.637  1.00  3.60           O  
ATOM    919  CB  ARG A  61     -13.120  18.447  16.457  1.00  3.60           C  
ATOM    920  CG  ARG A  61     -14.541  18.315  17.028  1.00  3.60           C  
ATOM    921  CD  ARG A  61     -14.635  18.783  18.434  1.00  3.60           C  
ATOM    922  NE  ARG A  61     -15.986  18.622  18.975  1.00  3.60           N  
ATOM    923  CZ  ARG A  61     -16.996  19.486  18.817  1.00  3.60           C  
ATOM    924  NH1 ARG A  61     -16.844  20.603  18.134  1.00  3.60           N  
ATOM    925  NH2 ARG A  61     -18.144  19.180  19.370  1.00  3.60           N  
ATOM    926  H   ARG A  61     -13.061  15.984  15.810  1.00  3.60           H  
ATOM    927  HA  ARG A  61     -13.827  18.381  14.457  1.00  3.60           H  
ATOM    928 1HB  ARG A  61     -12.455  17.855  17.090  1.00  3.60           H  
ATOM    929 2HB  ARG A  61     -12.812  19.488  16.535  1.00  3.60           H  
ATOM    930 1HG  ARG A  61     -15.227  18.908  16.426  1.00  3.60           H  
ATOM    931 2HG  ARG A  61     -14.849  17.271  16.995  1.00  3.60           H  
ATOM    932 1HD  ARG A  61     -13.953  18.193  19.050  1.00  3.60           H  
ATOM    933 2HD  ARG A  61     -14.365  19.834  18.493  1.00  3.60           H  
ATOM    934  HE  ARG A  61     -16.211  17.780  19.523  1.00  3.60           H  
ATOM    935 1HH1 ARG A  61     -15.950  20.822  17.717  1.00  3.60           H  
ATOM    936 2HH1 ARG A  61     -17.620  21.240  18.029  1.00  3.60           H  
ATOM    937 1HH2 ARG A  61     -18.201  18.293  19.894  1.00  3.60           H  
ATOM    938 2HH2 ARG A  61     -18.939  19.792  19.285  1.00  3.60           H  
ATOM    939  N   ASN A  62     -10.574  17.797  14.612  1.00  3.54           N  
ATOM    940  CA  ASN A  62      -9.323  18.223  14.002  1.00  3.54           C  
ATOM    941  C   ASN A  62      -9.425  18.124  12.485  1.00  3.54           C  
ATOM    942  O   ASN A  62      -9.027  19.042  11.778  1.00  3.54           O  
ATOM    943  CB  ASN A  62      -8.174  17.355  14.472  1.00  3.54           C  
ATOM    944  CG  ASN A  62      -7.772  17.579  15.891  1.00  3.54           C  
ATOM    945  OD1 ASN A  62      -8.025  18.628  16.500  1.00  3.54           O  
ATOM    946  ND2 ASN A  62      -7.156  16.570  16.443  1.00  3.54           N  
ATOM    947  H   ASN A  62     -10.569  17.002  15.250  1.00  3.54           H  
ATOM    948  HA  ASN A  62      -9.134  19.264  14.262  1.00  3.54           H  
ATOM    949 1HB  ASN A  62      -8.443  16.310  14.352  1.00  3.54           H  
ATOM    950 2HB  ASN A  62      -7.315  17.541  13.832  1.00  3.54           H  
ATOM    951 1HD2 ASN A  62      -6.871  16.617  17.395  1.00  3.54           H  
ATOM    952 2HD2 ASN A  62      -6.994  15.746  15.902  1.00  3.54           H  
ATOM    953  N   ILE A  63     -10.051  17.059  11.978  1.00  3.54           N  
ATOM    954  CA  ILE A  63     -10.181  16.885  10.537  1.00  3.54           C  
ATOM    955  C   ILE A  63     -10.995  18.012   9.928  1.00  3.54           C  
ATOM    956  O   ILE A  63     -10.597  18.600   8.921  1.00  3.54           O  
ATOM    957  CB  ILE A  63     -10.835  15.523  10.183  1.00  3.54           C  
ATOM    958  CG1 ILE A  63      -9.900  14.357  10.525  1.00  3.54           C  
ATOM    959  CG2 ILE A  63     -11.200  15.483   8.719  1.00  3.54           C  
ATOM    960  CD1 ILE A  63     -10.560  12.986  10.483  1.00  3.54           C  
ATOM    961  H   ILE A  63     -10.390  16.333  12.604  1.00  3.54           H  
ATOM    962  HA  ILE A  63      -9.190  16.915  10.101  1.00  3.54           H  
ATOM    963  HB  ILE A  63     -11.737  15.401  10.779  1.00  3.54           H  
ATOM    964 1HG1 ILE A  63      -9.122  14.354   9.814  1.00  3.54           H  
ATOM    965 2HG1 ILE A  63      -9.471  14.518  11.505  1.00  3.54           H  
ATOM    966 1HG2 ILE A  63     -11.675  14.534   8.488  1.00  3.54           H  
ATOM    967 2HG2 ILE A  63     -11.887  16.294   8.485  1.00  3.54           H  
ATOM    968 3HG2 ILE A  63     -10.314  15.588   8.120  1.00  3.54           H  
ATOM    969 1HD1 ILE A  63      -9.825  12.216  10.717  1.00  3.54           H  
ATOM    970 2HD1 ILE A  63     -11.365  12.950  11.215  1.00  3.54           H  
ATOM    971 3HD1 ILE A  63     -10.962  12.809   9.486  1.00  3.54           H  
ATOM    972  N   ARG A  64     -12.120  18.347  10.552  1.00  3.61           N  
ATOM    973  CA  ARG A  64     -12.957  19.419  10.039  1.00  3.61           C  
ATOM    974  C   ARG A  64     -12.239  20.771  10.080  1.00  3.61           C  
ATOM    975  O   ARG A  64     -12.290  21.541   9.116  1.00  3.61           O  
ATOM    976  CB  ARG A  64     -14.232  19.478  10.855  1.00  3.61           C  
ATOM    977  CG  ARG A  64     -15.169  18.297  10.624  1.00  3.61           C  
ATOM    978  CD  ARG A  64     -16.320  18.312  11.556  1.00  3.61           C  
ATOM    979  NE  ARG A  64     -17.210  17.181  11.336  1.00  3.61           N  
ATOM    980  CZ  ARG A  64     -18.227  16.835  12.149  1.00  3.61           C  
ATOM    981  NH1 ARG A  64     -18.472  17.536  13.234  1.00  3.61           N  
ATOM    982  NH2 ARG A  64     -18.982  15.791  11.854  1.00  3.61           N  
ATOM    983  H   ARG A  64     -12.410  17.829  11.385  1.00  3.61           H  
ATOM    984  HA  ARG A  64     -13.211  19.188   9.005  1.00  3.61           H  
ATOM    985 1HB  ARG A  64     -13.977  19.493  11.917  1.00  3.61           H  
ATOM    986 2HB  ARG A  64     -14.774  20.394  10.630  1.00  3.61           H  
ATOM    987 1HG  ARG A  64     -15.550  18.331   9.606  1.00  3.61           H  
ATOM    988 2HG  ARG A  64     -14.619  17.367  10.772  1.00  3.61           H  
ATOM    989 1HD  ARG A  64     -15.948  18.259  12.581  1.00  3.61           H  
ATOM    990 2HD  ARG A  64     -16.890  19.229  11.422  1.00  3.61           H  
ATOM    991  HE  ARG A  64     -17.054  16.617  10.511  1.00  3.61           H  
ATOM    992 1HH1 ARG A  64     -17.895  18.334  13.459  1.00  3.61           H  
ATOM    993 2HH1 ARG A  64     -19.236  17.277  13.841  1.00  3.61           H  
ATOM    994 1HH2 ARG A  64     -18.797  15.253  11.019  1.00  3.61           H  
ATOM    995 2HH2 ARG A  64     -19.746  15.534  12.461  1.00  3.61           H  
ATOM    996  N   LYS A  65     -11.514  21.046  11.169  1.00  3.74           N  
ATOM    997  CA  LYS A  65     -10.783  22.305  11.277  1.00  3.74           C  
ATOM    998  C   LYS A  65      -9.746  22.413  10.180  1.00  3.74           C  
ATOM    999  O   LYS A  65      -9.649  23.429   9.486  1.00  3.74           O  
ATOM   1000  CB  LYS A  65     -10.098  22.420  12.638  1.00  3.74           C  
ATOM   1001  CG  LYS A  65      -9.314  23.715  12.850  1.00  3.74           C  
ATOM   1002  CD  LYS A  65      -8.720  23.776  14.253  1.00  3.74           C  
ATOM   1003  CE  LYS A  65      -7.914  25.052  14.463  1.00  3.74           C  
ATOM   1004  NZ  LYS A  65      -7.358  25.139  15.844  1.00  3.74           N  
ATOM   1005  H   LYS A  65     -11.489  20.388  11.949  1.00  3.74           H  
ATOM   1006  HA  LYS A  65     -11.487  23.128  11.161  1.00  3.74           H  
ATOM   1007 1HB  LYS A  65     -10.846  22.336  13.427  1.00  3.74           H  
ATOM   1008 2HB  LYS A  65      -9.406  21.582  12.763  1.00  3.74           H  
ATOM   1009 1HG  LYS A  65      -8.506  23.761  12.119  1.00  3.74           H  
ATOM   1010 2HG  LYS A  65      -9.968  24.572  12.696  1.00  3.74           H  
ATOM   1011 1HD  LYS A  65      -9.524  23.734  14.990  1.00  3.74           H  
ATOM   1012 2HD  LYS A  65      -8.068  22.912  14.403  1.00  3.74           H  
ATOM   1013 1HE  LYS A  65      -7.092  25.073  13.753  1.00  3.74           H  
ATOM   1014 2HE  LYS A  65      -8.557  25.913  14.285  1.00  3.74           H  
ATOM   1015 1HZ  LYS A  65      -6.832  25.996  15.943  1.00  3.74           H  
ATOM   1016 2HZ  LYS A  65      -8.116  25.131  16.513  1.00  3.74           H  
ATOM   1017 3HZ  LYS A  65      -6.751  24.351  16.017  1.00  3.74           H  
ATOM   1018  N   LEU A  66      -8.982  21.346  10.011  1.00  3.95           N  
ATOM   1019  CA  LEU A  66      -7.923  21.295   9.031  1.00  3.95           C  
ATOM   1020  C   LEU A  66      -8.470  21.404   7.626  1.00  3.95           C  
ATOM   1021  O   LEU A  66      -7.863  22.063   6.784  1.00  3.95           O  
ATOM   1022  CB  LEU A  66      -7.174  20.002   9.225  1.00  3.95           C  
ATOM   1023  CG  LEU A  66      -6.426  19.942  10.526  1.00  3.95           C  
ATOM   1024  CD1 LEU A  66      -6.003  18.569  10.719  1.00  3.95           C  
ATOM   1025  CD2 LEU A  66      -5.242  20.887  10.490  1.00  3.95           C  
ATOM   1026  H   LEU A  66      -9.126  20.528  10.604  1.00  3.95           H  
ATOM   1027  HA  LEU A  66      -7.248  22.126   9.210  1.00  3.95           H  
ATOM   1028 1HB  LEU A  66      -7.889  19.175   9.198  1.00  3.95           H  
ATOM   1029 2HB  LEU A  66      -6.466  19.870   8.406  1.00  3.95           H  
ATOM   1030  HG  LEU A  66      -7.079  20.230  11.332  1.00  3.95           H  
ATOM   1031 1HD1 LEU A  66      -5.509  18.432  11.614  1.00  3.95           H  
ATOM   1032 2HD1 LEU A  66      -6.874  17.916  10.707  1.00  3.95           H  
ATOM   1033 3HD1 LEU A  66      -5.340  18.340   9.921  1.00  3.95           H  
ATOM   1034 1HD2 LEU A  66      -4.694  20.842  11.424  1.00  3.95           H  
ATOM   1035 2HD2 LEU A  66      -4.582  20.597   9.670  1.00  3.95           H  
ATOM   1036 3HD2 LEU A  66      -5.596  21.897  10.331  1.00  3.95           H  
ATOM   1037  N   ARG A  67      -9.631  20.797   7.370  1.00  4.26           N  
ATOM   1038  CA  ARG A  67     -10.223  20.874   6.048  1.00  4.26           C  
ATOM   1039  C   ARG A  67     -10.542  22.324   5.714  1.00  4.26           C  
ATOM   1040  O   ARG A  67     -10.241  22.804   4.614  1.00  4.26           O  
ATOM   1041  CB  ARG A  67     -11.481  20.029   5.973  1.00  4.26           C  
ATOM   1042  CG  ARG A  67     -12.110  19.932   4.604  1.00  4.26           C  
ATOM   1043  CD  ARG A  67     -13.179  18.904   4.588  1.00  4.26           C  
ATOM   1044  NE  ARG A  67     -13.743  18.721   3.265  1.00  4.26           N  
ATOM   1045  CZ  ARG A  67     -14.584  17.719   2.929  1.00  4.26           C  
ATOM   1046  NH1 ARG A  67     -14.947  16.834   3.829  1.00  4.26           N  
ATOM   1047  NH2 ARG A  67     -15.039  17.619   1.693  1.00  4.26           N  
ATOM   1048  H   ARG A  67     -10.087  20.232   8.085  1.00  4.26           H  
ATOM   1049  HA  ARG A  67      -9.501  20.494   5.329  1.00  4.26           H  
ATOM   1050 1HB  ARG A  67     -11.281  19.026   6.340  1.00  4.26           H  
ATOM   1051 2HB  ARG A  67     -12.229  20.460   6.639  1.00  4.26           H  
ATOM   1052 1HG  ARG A  67     -12.552  20.894   4.348  1.00  4.26           H  
ATOM   1053 2HG  ARG A  67     -11.357  19.671   3.870  1.00  4.26           H  
ATOM   1054 1HD  ARG A  67     -12.770  17.955   4.916  1.00  4.26           H  
ATOM   1055 2HD  ARG A  67     -13.979  19.206   5.264  1.00  4.26           H  
ATOM   1056  HE  ARG A  67     -13.482  19.377   2.544  1.00  4.26           H  
ATOM   1057 1HH1 ARG A  67     -14.601  16.899   4.776  1.00  4.26           H  
ATOM   1058 2HH1 ARG A  67     -15.571  16.081   3.573  1.00  4.26           H  
ATOM   1059 1HH2 ARG A  67     -14.761  18.291   0.993  1.00  4.26           H  
ATOM   1060 2HH2 ARG A  67     -15.657  16.856   1.446  1.00  4.26           H  
ATOM   1061  N   GLU A  68     -11.114  23.053   6.682  1.00  4.66           N  
ATOM   1062  CA  GLU A  68     -11.432  24.450   6.427  1.00  4.66           C  
ATOM   1063  C   GLU A  68     -10.153  25.257   6.210  1.00  4.66           C  
ATOM   1064  O   GLU A  68     -10.091  26.097   5.306  1.00  4.66           O  
ATOM   1065  CB  GLU A  68     -12.248  25.033   7.589  1.00  4.66           C  
ATOM   1066  CG  GLU A  68     -13.698  24.504   7.704  1.00  4.66           C  
ATOM   1067  CD  GLU A  68     -14.595  24.914   6.540  1.00  4.66           C  
ATOM   1068  OE1 GLU A  68     -14.653  26.082   6.244  1.00  4.66           O  
ATOM   1069  OE2 GLU A  68     -15.216  24.052   5.941  1.00  4.66           O  
ATOM   1070  H   GLU A  68     -11.351  22.623   7.580  1.00  4.66           H  
ATOM   1071  HA  GLU A  68     -12.027  24.510   5.523  1.00  4.66           H  
ATOM   1072 1HB  GLU A  68     -11.742  24.803   8.529  1.00  4.66           H  
ATOM   1073 2HB  GLU A  68     -12.287  26.117   7.497  1.00  4.66           H  
ATOM   1074 1HG  GLU A  68     -13.661  23.414   7.749  1.00  4.66           H  
ATOM   1075 2HG  GLU A  68     -14.130  24.861   8.637  1.00  4.66           H  
ATOM   1076  N   LEU A  69      -9.106  24.953   6.978  1.00  5.15           N  
ATOM   1077  CA  LEU A  69      -7.847  25.662   6.816  1.00  5.15           C  
ATOM   1078  C   LEU A  69      -7.236  25.363   5.452  1.00  5.15           C  
ATOM   1079  O   LEU A  69      -6.685  26.257   4.799  1.00  5.15           O  
ATOM   1080  CB  LEU A  69      -6.884  25.270   7.937  1.00  5.15           C  
ATOM   1081  CG  LEU A  69      -7.286  25.763   9.337  1.00  5.15           C  
ATOM   1082  CD1 LEU A  69      -6.379  25.134  10.374  1.00  5.15           C  
ATOM   1083  CD2 LEU A  69      -7.197  27.272   9.377  1.00  5.15           C  
ATOM   1084  H   LEU A  69      -9.208  24.252   7.715  1.00  5.15           H  
ATOM   1085  HA  LEU A  69      -8.042  26.729   6.881  1.00  5.15           H  
ATOM   1086 1HB  LEU A  69      -6.820  24.188   7.970  1.00  5.15           H  
ATOM   1087 2HB  LEU A  69      -5.898  25.667   7.708  1.00  5.15           H  
ATOM   1088  HG  LEU A  69      -8.306  25.464   9.551  1.00  5.15           H  
ATOM   1089 1HD1 LEU A  69      -6.669  25.480  11.359  1.00  5.15           H  
ATOM   1090 2HD1 LEU A  69      -6.476  24.060  10.327  1.00  5.15           H  
ATOM   1091 3HD1 LEU A  69      -5.348  25.418  10.177  1.00  5.15           H  
ATOM   1092 1HD2 LEU A  69      -7.489  27.626  10.365  1.00  5.15           H  
ATOM   1093 2HD2 LEU A  69      -6.175  27.584   9.165  1.00  5.15           H  
ATOM   1094 3HD2 LEU A  69      -7.864  27.688   8.633  1.00  5.15           H  
ATOM   1095  N   ALA A  70      -7.348  24.107   5.006  1.00  5.72           N  
ATOM   1096  CA  ALA A  70      -6.809  23.720   3.718  1.00  5.72           C  
ATOM   1097  C   ALA A  70      -7.485  24.516   2.616  1.00  5.72           C  
ATOM   1098  O   ALA A  70      -6.818  25.049   1.726  1.00  5.72           O  
ATOM   1099  CB  ALA A  70      -7.001  22.226   3.487  1.00  5.72           C  
ATOM   1100  H   ALA A  70      -7.794  23.403   5.588  1.00  5.72           H  
ATOM   1101  HA  ALA A  70      -5.744  23.951   3.709  1.00  5.72           H  
ATOM   1102 1HB  ALA A  70      -6.577  21.945   2.526  1.00  5.72           H  
ATOM   1103 2HB  ALA A  70      -6.504  21.667   4.284  1.00  5.72           H  
ATOM   1104 3HB  ALA A  70      -8.063  21.992   3.498  1.00  5.72           H  
ATOM   1105  N   LYS A  71      -8.807  24.693   2.718  1.00  6.35           N  
ATOM   1106  CA  LYS A  71      -9.509  25.477   1.712  1.00  6.35           C  
ATOM   1107  C   LYS A  71      -9.047  26.933   1.742  1.00  6.35           C  
ATOM   1108  O   LYS A  71      -8.788  27.535   0.697  1.00  6.35           O  
ATOM   1109  CB  LYS A  71     -11.022  25.387   1.921  1.00  6.35           C  
ATOM   1110  CG  LYS A  71     -11.630  24.025   1.568  1.00  6.35           C  
ATOM   1111  CD  LYS A  71     -13.156  24.076   1.599  1.00  6.35           C  
ATOM   1112  CE  LYS A  71     -13.659  24.153   3.026  1.00  6.35           C  
ATOM   1113  NZ  LYS A  71     -15.148  24.108   3.120  1.00  6.35           N  
ATOM   1114  H   LYS A  71      -9.325  24.239   3.474  1.00  6.35           H  
ATOM   1115  HA  LYS A  71      -9.272  25.071   0.731  1.00  6.35           H  
ATOM   1116 1HB  LYS A  71     -11.250  25.589   2.971  1.00  6.35           H  
ATOM   1117 2HB  LYS A  71     -11.519  26.150   1.325  1.00  6.35           H  
ATOM   1118 1HG  LYS A  71     -11.299  23.723   0.576  1.00  6.35           H  
ATOM   1119 2HG  LYS A  71     -11.284  23.283   2.290  1.00  6.35           H  
ATOM   1120 1HD  LYS A  71     -13.505  24.951   1.051  1.00  6.35           H  
ATOM   1121 2HD  LYS A  71     -13.562  23.183   1.129  1.00  6.35           H  
ATOM   1122 1HE  LYS A  71     -13.247  23.313   3.588  1.00  6.35           H  
ATOM   1123 2HE  LYS A  71     -13.309  25.081   3.480  1.00  6.35           H  
ATOM   1124 1HZ  LYS A  71     -15.378  24.157   4.127  1.00  6.35           H  
ATOM   1125 2HZ  LYS A  71     -15.553  24.890   2.636  1.00  6.35           H  
ATOM   1126 3HZ  LYS A  71     -15.499  23.251   2.735  1.00  6.35           H  
ATOM   1127  N   LEU A  72      -8.840  27.481   2.937  1.00  7.02           N  
ATOM   1128  CA  LEU A  72      -8.396  28.864   3.069  1.00  7.02           C  
ATOM   1129  C   LEU A  72      -7.002  29.077   2.468  1.00  7.02           C  
ATOM   1130  O   LEU A  72      -6.709  30.151   1.915  1.00  7.02           O  
ATOM   1131  CB  LEU A  72      -8.418  29.290   4.541  1.00  7.02           C  
ATOM   1132  CG  LEU A  72      -9.823  29.416   5.159  1.00  7.02           C  
ATOM   1133  CD1 LEU A  72      -9.705  29.658   6.654  1.00  7.02           C  
ATOM   1134  CD2 LEU A  72     -10.561  30.552   4.479  1.00  7.02           C  
ATOM   1135  H   LEU A  72      -9.053  26.941   3.778  1.00  7.02           H  
ATOM   1136  HA  LEU A  72      -9.098  29.494   2.528  1.00  7.02           H  
ATOM   1137 1HB  LEU A  72      -7.867  28.554   5.121  1.00  7.02           H  
ATOM   1138 2HB  LEU A  72      -7.917  30.249   4.638  1.00  7.02           H  
ATOM   1139  HG  LEU A  72     -10.374  28.495   5.006  1.00  7.02           H  
ATOM   1140 1HD1 LEU A  72     -10.700  29.739   7.089  1.00  7.02           H  
ATOM   1141 2HD1 LEU A  72      -9.184  28.828   7.105  1.00  7.02           H  
ATOM   1142 3HD1 LEU A  72      -9.153  30.578   6.833  1.00  7.02           H  
ATOM   1143 1HD2 LEU A  72     -11.560  30.641   4.906  1.00  7.02           H  
ATOM   1144 2HD2 LEU A  72     -10.017  31.484   4.631  1.00  7.02           H  
ATOM   1145 3HD2 LEU A  72     -10.640  30.345   3.412  1.00  7.02           H  
ATOM   1146  N   SER A  73      -6.157  28.039   2.521  1.00  7.72           N  
ATOM   1147  CA  SER A  73      -4.797  28.112   1.991  1.00  7.72           C  
ATOM   1148  C   SER A  73      -4.747  28.046   0.458  1.00  7.72           C  
ATOM   1149  O   SER A  73      -3.684  28.246  -0.133  1.00  7.72           O  
ATOM   1150  CB  SER A  73      -3.924  26.991   2.539  1.00  7.72           C  
ATOM   1151  OG  SER A  73      -4.234  25.735   1.970  1.00  7.72           O  
ATOM   1152  H   SER A  73      -6.453  27.188   3.004  1.00  7.72           H  
ATOM   1153  HA  SER A  73      -4.368  29.064   2.301  1.00  7.72           H  
ATOM   1154 1HB  SER A  73      -2.877  27.224   2.364  1.00  7.72           H  
ATOM   1155 2HB  SER A  73      -4.071  26.936   3.618  1.00  7.72           H  
ATOM   1156  HG  SER A  73      -5.211  25.651   1.945  1.00  7.72           H  
ATOM   1157  N   LYS A  74      -5.869  27.723  -0.194  1.00  8.44           N  
ATOM   1158  CA  LYS A  74      -5.881  27.602  -1.645  1.00  8.44           C  
ATOM   1159  C   LYS A  74      -5.458  28.939  -2.279  1.00  8.44           C  
ATOM   1160  O   LYS A  74      -5.972  29.988  -1.874  1.00  8.44           O  
ATOM   1161  CB  LYS A  74      -7.276  27.207  -2.131  1.00  8.44           C  
ATOM   1162  CG  LYS A  74      -7.391  26.985  -3.633  1.00  8.44           C  
ATOM   1163  CD  LYS A  74      -8.796  26.542  -4.020  1.00  8.44           C  
ATOM   1164  CE  LYS A  74      -8.918  26.350  -5.523  1.00  8.44           C  
ATOM   1165  NZ  LYS A  74     -10.288  25.918  -5.919  1.00  8.44           N  
ATOM   1166  H   LYS A  74      -6.742  27.574   0.313  1.00  8.44           H  
ATOM   1167  HA  LYS A  74      -5.206  26.802  -1.911  1.00  8.44           H  
ATOM   1168 1HB  LYS A  74      -7.586  26.289  -1.623  1.00  8.44           H  
ATOM   1169 2HB  LYS A  74      -7.989  27.982  -1.850  1.00  8.44           H  
ATOM   1170 1HG  LYS A  74      -7.150  27.917  -4.157  1.00  8.44           H  
ATOM   1171 2HG  LYS A  74      -6.682  26.222  -3.942  1.00  8.44           H  
ATOM   1172 1HD  LYS A  74      -9.036  25.605  -3.516  1.00  8.44           H  
ATOM   1173 2HD  LYS A  74      -9.511  27.300  -3.699  1.00  8.44           H  
ATOM   1174 1HE  LYS A  74      -8.685  27.292  -6.021  1.00  8.44           H  
ATOM   1175 2HE  LYS A  74      -8.202  25.595  -5.844  1.00  8.44           H  
ATOM   1176 1HZ  LYS A  74     -10.327  25.801  -6.922  1.00  8.44           H  
ATOM   1177 2HZ  LYS A  74     -10.507  25.040  -5.469  1.00  8.44           H  
ATOM   1178 3HZ  LYS A  74     -10.958  26.618  -5.635  1.00  8.44           H  
ATOM   1179  N   PRO A  75      -4.511  28.963  -3.239  1.00  9.12           N  
ATOM   1180  CA  PRO A  75      -4.065  30.163  -3.928  1.00  9.12           C  
ATOM   1181  C   PRO A  75      -5.229  30.915  -4.554  1.00  9.12           C  
ATOM   1182  O   PRO A  75      -6.114  30.306  -5.160  1.00  9.12           O  
ATOM   1183  CB  PRO A  75      -3.132  29.593  -5.004  1.00  9.12           C  
ATOM   1184  CG  PRO A  75      -2.598  28.317  -4.398  1.00  9.12           C  
ATOM   1185  CD  PRO A  75      -3.757  27.741  -3.612  1.00  9.12           C  
ATOM   1186  HA  PRO A  75      -3.520  30.805  -3.224  1.00  9.12           H  
ATOM   1187 1HB  PRO A  75      -3.693  29.427  -5.935  1.00  9.12           H  
ATOM   1188 2HB  PRO A  75      -2.342  30.323  -5.235  1.00  9.12           H  
ATOM   1189 1HG  PRO A  75      -2.242  27.639  -5.189  1.00  9.12           H  
ATOM   1190 2HG  PRO A  75      -1.731  28.539  -3.758  1.00  9.12           H  
ATOM   1191 1HD  PRO A  75      -4.363  27.064  -4.226  1.00  9.12           H  
ATOM   1192 2HD  PRO A  75      -3.319  27.255  -2.725  1.00  9.12           H  
ATOM   1193  N   LYS A  76      -5.190  32.235  -4.405  1.00  9.72           N  
ATOM   1194  CA  LYS A  76      -6.206  33.144  -4.915  1.00  9.72           C  
ATOM   1195  C   LYS A  76      -5.560  34.321  -5.632  1.00  9.72           C  
ATOM   1196  O   LYS A  76      -4.813  34.121  -6.589  1.00  9.72           O  
ATOM   1197  OXT LYS A  76      -5.533  35.411  -5.063  1.00  9.72           O  
ATOM   1198  CB  LYS A  76      -7.118  33.622  -3.768  1.00  9.72           C  
ATOM   1199  CG  LYS A  76      -7.977  32.505  -3.136  1.00  9.72           C  
ATOM   1200  CD  LYS A  76      -8.776  32.965  -1.915  1.00  9.72           C  
ATOM   1201  CE  LYS A  76      -7.967  32.869  -0.602  1.00  9.72           C  
ATOM   1202  NZ  LYS A  76      -7.718  31.427  -0.217  1.00  9.72           N  
ATOM   1203  H   LYS A  76      -4.417  32.632  -3.892  1.00  9.72           H  
ATOM   1204  HA  LYS A  76      -6.820  32.609  -5.640  1.00  9.72           H  
ATOM   1205 1HB  LYS A  76      -6.509  34.061  -2.978  1.00  9.72           H  
ATOM   1206 2HB  LYS A  76      -7.790  34.396  -4.135  1.00  9.72           H  
ATOM   1207 1HG  LYS A  76      -8.666  32.116  -3.885  1.00  9.72           H  
ATOM   1208 2HG  LYS A  76      -7.343  31.700  -2.821  1.00  9.72           H  
ATOM   1209 1HD  LYS A  76      -9.093  33.998  -2.060  1.00  9.72           H  
ATOM   1210 2HD  LYS A  76      -9.664  32.343  -1.818  1.00  9.72           H  
ATOM   1211 1HE  LYS A  76      -7.012  33.379  -0.708  1.00  9.72           H  
ATOM   1212 2HE  LYS A  76      -8.539  33.346   0.192  1.00  9.72           H  
ATOM   1213 1HZ  LYS A  76      -7.205  31.329   0.662  1.00  9.72           H  
ATOM   1214 2HZ  LYS A  76      -8.594  30.947  -0.115  1.00  9.72           H  
ATOM   1215 3HZ  LYS A  76      -7.157  30.955  -0.944  1.00  9.72           H  
TER    1216
ENDMDL

REMARK ID 639207 MODEL 3 1esr-PLE-1
PFRMAT TS
TARGET 1esr-PLE-1
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   SER A   1      -0.461  -0.191   1.365  1.00  4.00           N  
ATOM      2  CA  SER A   1       0.936  -0.404   0.997  1.00  4.00           C  
ATOM      3  C   SER A   1       1.768   0.884   0.840  1.00  4.00           C  
ATOM      4  O   SER A   1       2.475   1.319   1.757  1.00  4.00           O  
ATOM      5  CB  SER A   1       0.988  -1.230  -0.286  1.00  4.00           C  
ATOM      6  OG  SER A   1       0.403  -0.536  -1.358  1.00  4.00           O  
ATOM      7 1H   SER A   1      -0.982  -1.030   1.179  1.00  4.00           H  
ATOM      8 2H   SER A   1      -0.590   0.045   2.342  1.00  4.00           H  
ATOM      9 3H   SER A   1      -0.891   0.578   0.854  1.00  4.00           H  
ATOM     10  HA  SER A   1       1.396  -0.993   1.791  1.00  4.00           H  
ATOM     11 1HB  SER A   1       2.028  -1.462  -0.522  1.00  4.00           H  
ATOM     12 2HB  SER A   1       0.469  -2.174  -0.130  1.00  4.00           H  
ATOM     13  HG  SER A   1      -0.536  -0.470  -1.137  1.00  4.00           H  
ATOM     14  N   GLU A   2       1.689   1.508  -0.332  1.00  3.57           N  
ATOM     15  CA  GLU A   2       2.507   2.686  -0.633  1.00  3.57           C  
ATOM     16  C   GLU A   2       1.970   3.954   0.011  1.00  3.57           C  
ATOM     17  O   GLU A   2       1.365   4.800  -0.644  1.00  3.57           O  
ATOM     18  CB  GLU A   2       2.596   2.881  -2.149  1.00  3.57           C  
ATOM     19  CG  GLU A   2       3.308   1.740  -2.887  1.00  3.57           C  
ATOM     20  CD  GLU A   2       3.402   1.956  -4.383  1.00  3.57           C  
ATOM     21  OE1 GLU A   2       2.824   2.899  -4.871  1.00  3.57           O  
ATOM     22  OE2 GLU A   2       4.061   1.176  -5.033  1.00  3.57           O  
ATOM     23  H   GLU A   2       1.097   1.107  -1.042  1.00  3.57           H  
ATOM     24  HA  GLU A   2       3.511   2.512  -0.246  1.00  3.57           H  
ATOM     25 1HB  GLU A   2       1.593   2.971  -2.561  1.00  3.57           H  
ATOM     26 2HB  GLU A   2       3.128   3.807  -2.364  1.00  3.57           H  
ATOM     27 1HG  GLU A   2       4.313   1.632  -2.482  1.00  3.57           H  
ATOM     28 2HG  GLU A   2       2.769   0.811  -2.692  1.00  3.57           H  
ATOM     29  N   LEU A   3       2.231   4.075   1.302  1.00  3.19           N  
ATOM     30  CA  LEU A   3       1.685   5.155   2.113  1.00  3.19           C  
ATOM     31  C   LEU A   3       2.157   6.529   1.677  1.00  3.19           C  
ATOM     32  O   LEU A   3       3.328   6.725   1.342  1.00  3.19           O  
ATOM     33  CB  LEU A   3       2.102   4.991   3.573  1.00  3.19           C  
ATOM     34  CG  LEU A   3       1.591   3.762   4.274  1.00  3.19           C  
ATOM     35  CD1 LEU A   3       2.143   3.732   5.679  1.00  3.19           C  
ATOM     36  CD2 LEU A   3       0.117   3.768   4.246  1.00  3.19           C  
ATOM     37  H   LEU A   3       2.748   3.313   1.739  1.00  3.19           H  
ATOM     38  HA  LEU A   3       0.598   5.123   2.038  1.00  3.19           H  
ATOM     39 1HB  LEU A   3       3.185   4.978   3.624  1.00  3.19           H  
ATOM     40 2HB  LEU A   3       1.743   5.862   4.126  1.00  3.19           H  
ATOM     41  HG  LEU A   3       1.948   2.872   3.757  1.00  3.19           H  
ATOM     42 1HD1 LEU A   3       1.787   2.837   6.187  1.00  3.19           H  
ATOM     43 2HD1 LEU A   3       3.233   3.719   5.639  1.00  3.19           H  
ATOM     44 3HD1 LEU A   3       1.810   4.615   6.209  1.00  3.19           H  
ATOM     45 1HD2 LEU A   3      -0.266   2.873   4.738  1.00  3.19           H  
ATOM     46 2HD2 LEU A   3      -0.264   4.647   4.747  1.00  3.19           H  
ATOM     47 3HD2 LEU A   3      -0.199   3.778   3.213  1.00  3.19           H  
ATOM     48  N   GLU A   4       1.233   7.482   1.732  1.00  2.91           N  
ATOM     49  CA  GLU A   4       1.509   8.877   1.430  1.00  2.91           C  
ATOM     50  C   GLU A   4       1.347   9.692   2.701  1.00  2.91           C  
ATOM     51  O   GLU A   4       0.344   9.549   3.406  1.00  2.91           O  
ATOM     52  CB  GLU A   4       0.550   9.387   0.345  1.00  2.91           C  
ATOM     53  CG  GLU A   4       0.769  10.847  -0.082  1.00  2.91           C  
ATOM     54  CD  GLU A   4      -0.192  11.297  -1.167  1.00  2.91           C  
ATOM     55  OE1 GLU A   4      -0.965  10.495  -1.626  1.00  2.91           O  
ATOM     56  OE2 GLU A   4      -0.163  12.468  -1.527  1.00  2.91           O  
ATOM     57  H   GLU A   4       0.288   7.217   2.004  1.00  2.91           H  
ATOM     58  HA  GLU A   4       2.537   8.971   1.079  1.00  2.91           H  
ATOM     59 1HB  GLU A   4       0.651   8.762  -0.543  1.00  2.91           H  
ATOM     60 2HB  GLU A   4      -0.474   9.287   0.695  1.00  2.91           H  
ATOM     61 1HG  GLU A   4       0.639  11.492   0.787  1.00  2.91           H  
ATOM     62 2HG  GLU A   4       1.790  10.960  -0.437  1.00  2.91           H  
ATOM     63  N   LEU A   5       2.342  10.511   3.031  1.00  2.78           N  
ATOM     64  CA  LEU A   5       2.223  11.301   4.250  1.00  2.78           C  
ATOM     65  C   LEU A   5       1.952  12.762   3.905  1.00  2.78           C  
ATOM     66  O   LEU A   5       2.512  13.298   2.946  1.00  2.78           O  
ATOM     67  CB  LEU A   5       3.475  11.157   5.109  1.00  2.78           C  
ATOM     68  CG  LEU A   5       3.862   9.691   5.451  1.00  2.78           C  
ATOM     69  CD1 LEU A   5       5.098   9.704   6.333  1.00  2.78           C  
ATOM     70  CD2 LEU A   5       2.672   8.971   6.079  1.00  2.78           C  
ATOM     71  H   LEU A   5       3.160  10.591   2.442  1.00  2.78           H  
ATOM     72  HA  LEU A   5       1.380  10.932   4.828  1.00  2.78           H  
ATOM     73 1HB  LEU A   5       4.309  11.625   4.593  1.00  2.78           H  
ATOM     74 2HB  LEU A   5       3.308  11.689   6.048  1.00  2.78           H  
ATOM     75  HG  LEU A   5       4.135   9.164   4.534  1.00  2.78           H  
ATOM     76 1HD1 LEU A   5       5.399   8.682   6.559  1.00  2.78           H  
ATOM     77 2HD1 LEU A   5       5.909  10.211   5.810  1.00  2.78           H  
ATOM     78 3HD1 LEU A   5       4.891  10.227   7.253  1.00  2.78           H  
ATOM     79 1HD2 LEU A   5       2.939   7.939   6.309  1.00  2.78           H  
ATOM     80 2HD2 LEU A   5       2.361   9.465   6.972  1.00  2.78           H  
ATOM     81 3HD2 LEU A   5       1.849   8.979   5.387  1.00  2.78           H  
ATOM     82  N   LYS A   6       1.096  13.389   4.705  1.00  2.84           N  
ATOM     83  CA  LYS A   6       0.674  14.774   4.524  1.00  2.84           C  
ATOM     84  C   LYS A   6       0.744  15.587   5.829  1.00  2.84           C  
ATOM     85  O   LYS A   6      -0.227  15.603   6.589  1.00  2.84           O  
ATOM     86  CB  LYS A   6      -0.747  14.801   3.951  1.00  2.84           C  
ATOM     87  CG  LYS A   6      -0.866  14.193   2.545  1.00  2.84           C  
ATOM     88  CD  LYS A   6      -2.281  14.300   1.983  1.00  2.84           C  
ATOM     89  CE  LYS A   6      -2.379  13.571   0.648  1.00  2.84           C  
ATOM     90  NZ  LYS A   6      -1.530  14.208  -0.398  1.00  2.84           N  
ATOM     91  H   LYS A   6       0.692  12.856   5.473  1.00  2.84           H  
ATOM     92  HA  LYS A   6       1.320  15.234   3.782  1.00  2.84           H  
ATOM     93 1HB  LYS A   6      -1.409  14.237   4.605  1.00  2.84           H  
ATOM     94 2HB  LYS A   6      -1.109  15.829   3.918  1.00  2.84           H  
ATOM     95 1HG  LYS A   6      -0.172  14.697   1.868  1.00  2.84           H  
ATOM     96 2HG  LYS A   6      -0.601  13.136   2.578  1.00  2.84           H  
ATOM     97 1HD  LYS A   6      -2.990  13.853   2.686  1.00  2.84           H  
ATOM     98 2HD  LYS A   6      -2.545  15.347   1.840  1.00  2.84           H  
ATOM     99 1HE  LYS A   6      -2.045  12.541   0.791  1.00  2.84           H  
ATOM    100 2HE  LYS A   6      -3.412  13.561   0.308  1.00  2.84           H  
ATOM    101 1HZ  LYS A   6      -1.589  13.671  -1.273  1.00  2.84           H  
ATOM    102 2HZ  LYS A   6      -1.820  15.152  -0.560  1.00  2.84           H  
ATOM    103 3HZ  LYS A   6      -0.562  14.196  -0.103  1.00  2.84           H  
ATOM    104  N   PRO A   7       1.885  16.217   6.159  1.00  3.10           N  
ATOM    105  CA  PRO A   7       2.113  16.975   7.379  1.00  3.10           C  
ATOM    106  C   PRO A   7       1.044  18.023   7.586  1.00  3.10           C  
ATOM    107  O   PRO A   7       0.607  18.695   6.642  1.00  3.10           O  
ATOM    108  CB  PRO A   7       3.478  17.619   7.117  1.00  3.10           C  
ATOM    109  CG  PRO A   7       4.166  16.656   6.171  1.00  3.10           C  
ATOM    110  CD  PRO A   7       3.061  16.153   5.265  1.00  3.10           C  
ATOM    111  HA  PRO A   7       2.168  16.320   8.238  1.00  3.10           H  
ATOM    112 1HB  PRO A   7       3.342  18.626   6.688  1.00  3.10           H  
ATOM    113 2HB  PRO A   7       4.017  17.748   8.070  1.00  3.10           H  
ATOM    114 1HG  PRO A   7       4.969  17.171   5.620  1.00  3.10           H  
ATOM    115 2HG  PRO A   7       4.646  15.845   6.742  1.00  3.10           H  
ATOM    116 1HD  PRO A   7       2.935  16.820   4.399  1.00  3.10           H  
ATOM    117 2HD  PRO A   7       3.290  15.120   4.968  1.00  3.10           H  
ATOM    118  N   ILE A   8       0.614  18.214   8.823  1.00  3.58           N  
ATOM    119  CA  ILE A   8      -0.410  19.216   8.996  1.00  3.58           C  
ATOM    120  C   ILE A   8       0.170  20.605   9.086  1.00  3.58           C  
ATOM    121  O   ILE A   8       0.644  21.083  10.119  1.00  3.58           O  
ATOM    122  CB  ILE A   8      -1.333  18.829  10.151  1.00  3.58           C  
ATOM    123  CG1 ILE A   8      -2.010  17.510   9.750  1.00  3.58           C  
ATOM    124  CG2 ILE A   8      -2.326  19.934  10.477  1.00  3.58           C  
ATOM    125  CD1 ILE A   8      -2.717  16.855  10.819  1.00  3.58           C  
ATOM    126  H   ILE A   8       0.959  17.678   9.627  1.00  3.58           H  
ATOM    127  HA  ILE A   8      -1.048  19.198   8.111  1.00  3.58           H  
ATOM    128  HB  ILE A   8      -0.724  18.625  11.035  1.00  3.58           H  
ATOM    129 1HG1 ILE A   8      -2.739  17.727   8.962  1.00  3.58           H  
ATOM    130 2HG1 ILE A   8      -1.279  16.842   9.343  1.00  3.58           H  
ATOM    131 1HG2 ILE A   8      -2.960  19.621  11.300  1.00  3.58           H  
ATOM    132 2HG2 ILE A   8      -1.786  20.839  10.757  1.00  3.58           H  
ATOM    133 3HG2 ILE A   8      -2.928  20.134   9.612  1.00  3.58           H  
ATOM    134 1HD1 ILE A   8      -3.186  15.945  10.461  1.00  3.58           H  
ATOM    135 2HD1 ILE A   8      -2.033  16.623  11.557  1.00  3.58           H  
ATOM    136 3HD1 ILE A   8      -3.460  17.528  11.200  1.00  3.58           H  
ATOM    137  N   THR A   9       0.059  21.233   7.932  1.00  4.30           N  
ATOM    138  CA  THR A   9       0.560  22.540   7.556  1.00  4.30           C  
ATOM    139  C   THR A   9      -0.590  23.525   7.355  1.00  4.30           C  
ATOM    140  O   THR A   9      -1.721  23.271   7.789  1.00  4.30           O  
ATOM    141  CB  THR A   9       1.445  22.423   6.284  1.00  4.30           C  
ATOM    142  OG1 THR A   9       2.101  23.677   6.035  1.00  4.30           O  
ATOM    143  CG2 THR A   9       0.616  22.000   5.058  1.00  4.30           C  
ATOM    144  H   THR A   9      -0.334  20.648   7.193  1.00  4.30           H  
ATOM    145  HA  THR A   9       1.182  22.915   8.369  1.00  4.30           H  
ATOM    146  HB  THR A   9       2.208  21.661   6.463  1.00  4.30           H  
ATOM    147  HG1 THR A   9       2.730  23.570   5.312  1.00  4.30           H  
ATOM    148 1HG2 THR A   9       1.271  21.910   4.194  1.00  4.30           H  
ATOM    149 2HG2 THR A   9       0.145  21.037   5.260  1.00  4.30           H  
ATOM    150 3HG2 THR A   9      -0.149  22.727   4.836  1.00  4.30           H  
ATOM    151  N   GLU A  10      -0.309  24.628   6.661  1.00  5.22           N  
ATOM    152  CA  GLU A  10      -1.243  25.739   6.498  1.00  5.22           C  
ATOM    153  C   GLU A  10      -2.620  25.329   5.962  1.00  5.22           C  
ATOM    154  O   GLU A  10      -3.614  26.002   6.207  1.00  5.22           O  
ATOM    155  CB  GLU A  10      -0.621  26.774   5.557  1.00  5.22           C  
ATOM    156  CG  GLU A  10      -0.409  26.282   4.117  1.00  5.22           C  
ATOM    157  CD  GLU A  10       0.292  27.293   3.234  1.00  5.22           C  
ATOM    158  OE1 GLU A  10       0.525  28.393   3.687  1.00  5.22           O  
ATOM    159  OE2 GLU A  10       0.595  26.963   2.114  1.00  5.22           O  
ATOM    160  H   GLU A  10       0.635  24.704   6.306  1.00  5.22           H  
ATOM    161  HA  GLU A  10      -1.376  26.203   7.462  1.00  5.22           H  
ATOM    162 1HB  GLU A  10      -1.259  27.658   5.520  1.00  5.22           H  
ATOM    163 2HB  GLU A  10       0.344  27.084   5.953  1.00  5.22           H  
ATOM    164 1HG  GLU A  10       0.182  25.364   4.143  1.00  5.22           H  
ATOM    165 2HG  GLU A  10      -1.372  26.049   3.675  1.00  5.22           H  
ATOM    166  N   ALA A  11      -2.693  24.206   5.265  1.00  6.26           N  
ATOM    167  CA  ALA A  11      -3.957  23.719   4.743  1.00  6.26           C  
ATOM    168  C   ALA A  11      -4.968  23.446   5.868  1.00  6.26           C  
ATOM    169  O   ALA A  11      -6.171  23.632   5.679  1.00  6.26           O  
ATOM    170  CB  ALA A  11      -3.717  22.444   3.962  1.00  6.26           C  
ATOM    171  H   ALA A  11      -1.848  23.691   5.095  1.00  6.26           H  
ATOM    172  HA  ALA A  11      -4.372  24.484   4.088  1.00  6.26           H  
ATOM    173 1HB  ALA A  11      -4.662  22.087   3.550  1.00  6.26           H  
ATOM    174 2HB  ALA A  11      -3.017  22.640   3.151  1.00  6.26           H  
ATOM    175 3HB  ALA A  11      -3.304  21.687   4.628  1.00  6.26           H  
ATOM    176  N   GLU A  12      -4.474  22.930   7.006  1.00  7.22           N  
ATOM    177  CA  GLU A  12      -5.316  22.555   8.140  1.00  7.22           C  
ATOM    178  C   GLU A  12      -4.807  23.092   9.495  1.00  7.22           C  
ATOM    179  O   GLU A  12      -5.294  22.692  10.563  1.00  7.22           O  
ATOM    180  CB  GLU A  12      -5.515  21.032   8.174  1.00  7.22           C  
ATOM    181  CG  GLU A  12      -6.260  20.460   6.949  1.00  7.22           C  
ATOM    182  CD  GLU A  12      -6.557  19.016   7.060  1.00  7.22           C  
ATOM    183  OE1 GLU A  12      -5.901  18.372   7.819  1.00  7.22           O  
ATOM    184  OE2 GLU A  12      -7.466  18.555   6.400  1.00  7.22           O  
ATOM    185  H   GLU A  12      -3.466  22.850   7.109  1.00  7.22           H  
ATOM    186  HA  GLU A  12      -6.296  23.002   7.978  1.00  7.22           H  
ATOM    187 1HB  GLU A  12      -4.559  20.541   8.214  1.00  7.22           H  
ATOM    188 2HB  GLU A  12      -6.075  20.757   9.067  1.00  7.22           H  
ATOM    189 1HG  GLU A  12      -7.176  20.988   6.787  1.00  7.22           H  
ATOM    190 2HG  GLU A  12      -5.635  20.608   6.069  1.00  7.22           H  
ATOM    191  N   GLU A  13      -3.911  24.093   9.454  1.00  7.93           N  
ATOM    192  CA  GLU A  13      -3.323  24.730  10.655  1.00  7.93           C  
ATOM    193  C   GLU A  13      -4.369  25.400  11.552  1.00  7.93           C  
ATOM    194  O   GLU A  13      -4.080  25.814  12.675  1.00  7.93           O  
ATOM    195  CB  GLU A  13      -2.281  25.796  10.308  1.00  7.93           C  
ATOM    196  CG  GLU A  13      -2.860  27.096   9.709  1.00  7.93           C  
ATOM    197  CD  GLU A  13      -1.794  28.129   9.354  1.00  7.93           C  
ATOM    198  OE1 GLU A  13      -0.637  27.877   9.601  1.00  7.93           O  
ATOM    199  OE2 GLU A  13      -2.144  29.165   8.832  1.00  7.93           O  
ATOM    200  H   GLU A  13      -3.538  24.354   8.544  1.00  7.93           H  
ATOM    201  HA  GLU A  13      -2.827  23.953  11.239  1.00  7.93           H  
ATOM    202 1HB  GLU A  13      -1.727  26.063  11.210  1.00  7.93           H  
ATOM    203 2HB  GLU A  13      -1.569  25.378   9.610  1.00  7.93           H  
ATOM    204 1HG  GLU A  13      -3.421  26.839   8.810  1.00  7.93           H  
ATOM    205 2HG  GLU A  13      -3.556  27.532  10.421  1.00  7.93           H  
ATOM    206  N   ALA A  14      -5.596  25.486  11.056  1.00  8.21           N  
ATOM    207  CA  ALA A  14      -6.720  26.058  11.769  1.00  8.21           C  
ATOM    208  C   ALA A  14      -6.926  25.326  13.107  1.00  8.21           C  
ATOM    209  O   ALA A  14      -7.453  25.905  14.061  1.00  8.21           O  
ATOM    210  CB  ALA A  14      -7.949  25.953  10.888  1.00  8.21           C  
ATOM    211  H   ALA A  14      -5.750  25.133  10.126  1.00  8.21           H  
ATOM    212  HA  ALA A  14      -6.506  27.102  11.974  1.00  8.21           H  
ATOM    213 1HB  ALA A  14      -8.798  26.406  11.391  1.00  8.21           H  
ATOM    214 2HB  ALA A  14      -7.770  26.477   9.953  1.00  8.21           H  
ATOM    215 3HB  ALA A  14      -8.155  24.906  10.682  1.00  8.21           H  
ATOM    216  N   ASN A  15      -6.486  24.063  13.188  1.00  8.03           N  
ATOM    217  CA  ASN A  15      -6.618  23.264  14.401  1.00  8.03           C  
ATOM    218  C   ASN A  15      -5.401  23.346  15.320  1.00  8.03           C  
ATOM    219  O   ASN A  15      -5.281  22.541  16.241  1.00  8.03           O  
ATOM    220  CB  ASN A  15      -6.879  21.814  14.045  1.00  8.03           C  
ATOM    221  CG  ASN A  15      -7.470  20.997  15.169  1.00  8.03           C  
ATOM    222  OD1 ASN A  15      -8.346  21.466  15.901  1.00  8.03           O  
ATOM    223  ND2 ASN A  15      -7.027  19.781  15.311  1.00  8.03           N  
ATOM    224  H   ASN A  15      -6.047  23.642  12.363  1.00  8.03           H  
ATOM    225  HA  ASN A  15      -7.460  23.643  14.971  1.00  8.03           H  
ATOM    226 1HB  ASN A  15      -7.537  21.769  13.181  1.00  8.03           H  
ATOM    227 2HB  ASN A  15      -5.926  21.366  13.764  1.00  8.03           H  
ATOM    228 1HD2 ASN A  15      -7.398  19.199  16.042  1.00  8.03           H  
ATOM    229 2HD2 ASN A  15      -6.338  19.424  14.683  1.00  8.03           H  
ATOM    230  N   THR A  16      -4.545  24.371  15.156  1.00  7.56           N  
ATOM    231  CA  THR A  16      -3.381  24.557  16.031  1.00  7.56           C  
ATOM    232  C   THR A  16      -3.729  24.476  17.516  1.00  7.56           C  
ATOM    233  O   THR A  16      -3.018  23.844  18.304  1.00  7.56           O  
ATOM    234  CB  THR A  16      -2.680  25.907  15.794  1.00  7.56           C  
ATOM    235  OG1 THR A  16      -2.180  25.971  14.455  1.00  7.56           O  
ATOM    236  CG2 THR A  16      -1.535  26.069  16.776  1.00  7.56           C  
ATOM    237  H   THR A  16      -4.669  25.008  14.365  1.00  7.56           H  
ATOM    238  HA  THR A  16      -2.660  23.784  15.794  1.00  7.56           H  
ATOM    239  HB  THR A  16      -3.394  26.713  15.939  1.00  7.56           H  
ATOM    240  HG1 THR A  16      -2.933  25.998  13.834  1.00  7.56           H  
ATOM    241 1HG2 THR A  16      -1.046  27.028  16.610  1.00  7.56           H  
ATOM    242 2HG2 THR A  16      -1.923  26.030  17.794  1.00  7.56           H  
ATOM    243 3HG2 THR A  16      -0.814  25.265  16.632  1.00  7.56           H  
ATOM    244  N   GLU A  17      -4.839  25.092  17.893  1.00  6.93           N  
ATOM    245  CA  GLU A  17      -5.273  25.166  19.280  1.00  6.93           C  
ATOM    246  C   GLU A  17      -5.544  23.796  19.920  1.00  6.93           C  
ATOM    247  O   GLU A  17      -5.537  23.683  21.149  1.00  6.93           O  
ATOM    248  CB  GLU A  17      -6.527  26.037  19.375  1.00  6.93           C  
ATOM    249  CG  GLU A  17      -6.277  27.525  19.081  1.00  6.93           C  
ATOM    250  CD  GLU A  17      -7.526  28.384  19.158  1.00  6.93           C  
ATOM    251  OE1 GLU A  17      -8.595  27.843  19.317  1.00  6.93           O  
ATOM    252  OE2 GLU A  17      -7.401  29.584  19.061  1.00  6.93           O  
ATOM    253  H   GLU A  17      -5.389  25.550  17.180  1.00  6.93           H  
ATOM    254  HA  GLU A  17      -4.479  25.648  19.851  1.00  6.93           H  
ATOM    255 1HB  GLU A  17      -7.275  25.676  18.668  1.00  6.93           H  
ATOM    256 2HB  GLU A  17      -6.955  25.957  20.376  1.00  6.93           H  
ATOM    257 1HG  GLU A  17      -5.541  27.906  19.789  1.00  6.93           H  
ATOM    258 2HG  GLU A  17      -5.850  27.607  18.081  1.00  6.93           H  
ATOM    259  N   ALA A  18      -5.844  22.773  19.113  1.00  6.24           N  
ATOM    260  CA  ALA A  18      -6.152  21.450  19.647  1.00  6.24           C  
ATOM    261  C   ALA A  18      -5.099  20.406  19.280  1.00  6.24           C  
ATOM    262  O   ALA A  18      -5.360  19.209  19.383  1.00  6.24           O  
ATOM    263  CB  ALA A  18      -7.497  20.989  19.140  1.00  6.24           C  
ATOM    264  H   ALA A  18      -5.807  22.891  18.101  1.00  6.24           H  
ATOM    265  HA  ALA A  18      -6.188  21.529  20.732  1.00  6.24           H  
ATOM    266 1HB  ALA A  18      -7.734  20.018  19.568  1.00  6.24           H  
ATOM    267 2HB  ALA A  18      -8.263  21.708  19.419  1.00  6.24           H  
ATOM    268 3HB  ALA A  18      -7.446  20.907  18.078  1.00  6.24           H  
ATOM    269  N   ILE A  19      -3.896  20.834  18.889  1.00  5.52           N  
ATOM    270  CA  ILE A  19      -2.859  19.861  18.531  1.00  5.52           C  
ATOM    271  C   ILE A  19      -2.362  19.036  19.711  1.00  5.52           C  
ATOM    272  O   ILE A  19      -2.117  17.831  19.598  1.00  5.52           O  
ATOM    273  CB  ILE A  19      -1.694  20.549  17.837  1.00  5.52           C  
ATOM    274  CG1 ILE A  19      -2.192  21.133  16.548  1.00  5.52           C  
ATOM    275  CG2 ILE A  19      -0.604  19.620  17.594  1.00  5.52           C  
ATOM    276  CD1 ILE A  19      -2.780  20.134  15.572  1.00  5.52           C  
ATOM    277  H   ILE A  19      -3.705  21.837  18.808  1.00  5.52           H  
ATOM    278  HA  ILE A  19      -3.289  19.186  17.810  1.00  5.52           H  
ATOM    279  HB  ILE A  19      -1.340  21.368  18.464  1.00  5.52           H  
ATOM    280 1HG1 ILE A  19      -2.965  21.818  16.788  1.00  5.52           H  
ATOM    281 2HG1 ILE A  19      -1.377  21.666  16.061  1.00  5.52           H  
ATOM    282 1HG2 ILE A  19       0.196  20.156  17.105  1.00  5.52           H  
ATOM    283 2HG2 ILE A  19      -0.242  19.196  18.531  1.00  5.52           H  
ATOM    284 3HG2 ILE A  19      -0.948  18.839  16.959  1.00  5.52           H  
ATOM    285 1HD1 ILE A  19      -3.131  20.658  14.685  1.00  5.52           H  
ATOM    286 2HD1 ILE A  19      -2.016  19.409  15.288  1.00  5.52           H  
ATOM    287 3HD1 ILE A  19      -3.615  19.622  16.043  1.00  5.52           H  
ATOM    288  N   ASP A  20      -2.204  19.666  20.874  1.00  4.79           N  
ATOM    289  CA  ASP A  20      -1.738  18.944  22.050  1.00  4.79           C  
ATOM    290  C   ASP A  20      -2.816  18.788  23.114  1.00  4.79           C  
ATOM    291  O   ASP A  20      -2.832  19.567  24.068  1.00  4.79           O  
ATOM    292  CB  ASP A  20      -0.550  19.708  22.680  1.00  4.79           C  
ATOM    293  CG  ASP A  20       0.141  19.053  23.966  1.00  4.79           C  
ATOM    294  OD1 ASP A  20      -0.428  18.178  24.588  1.00  4.79           O  
ATOM    295  OD2 ASP A  20       1.225  19.464  24.290  1.00  4.79           O  
ATOM    296  H   ASP A  20      -2.413  20.657  20.927  1.00  4.79           H  
ATOM    297  HA  ASP A  20      -1.369  17.967  21.745  1.00  4.79           H  
ATOM    298 1HB  ASP A  20       0.220  19.844  21.922  1.00  4.79           H  
ATOM    299 2HB  ASP A  20      -0.889  20.703  22.957  1.00  4.79           H  
ATOM    300  N   PRO A  21      -3.762  17.809  23.006  1.00  4.10           N  
ATOM    301  CA  PRO A  21      -4.738  17.519  24.031  1.00  4.10           C  
ATOM    302  C   PRO A  21      -3.996  16.850  25.180  1.00  4.10           C  
ATOM    303  O   PRO A  21      -4.441  16.855  26.333  1.00  4.10           O  
ATOM    304  CB  PRO A  21      -5.700  16.559  23.322  1.00  4.10           C  
ATOM    305  CG  PRO A  21      -4.863  15.893  22.248  1.00  4.10           C  
ATOM    306  CD  PRO A  21      -3.887  16.962  21.805  1.00  4.10           C  
ATOM    307  HA  PRO A  21      -5.231  18.447  24.355  1.00  4.10           H  
ATOM    308 1HB  PRO A  21      -6.102  15.837  24.054  1.00  4.10           H  
ATOM    309 2HB  PRO A  21      -6.558  17.112  22.918  1.00  4.10           H  
ATOM    310 1HG  PRO A  21      -4.358  14.997  22.649  1.00  4.10           H  
ATOM    311 2HG  PRO A  21      -5.509  15.548  21.425  1.00  4.10           H  
ATOM    312 1HD  PRO A  21      -2.945  16.488  21.532  1.00  4.10           H  
ATOM    313 2HD  PRO A  21      -4.319  17.536  20.980  1.00  4.10           H  
ATOM    314  N   GLU A  22      -2.849  16.279  24.807  1.00  3.47           N  
ATOM    315  CA  GLU A  22      -1.889  15.621  25.654  1.00  3.47           C  
ATOM    316  C   GLU A  22      -0.645  15.253  24.829  1.00  3.47           C  
ATOM    317  O   GLU A  22      -0.706  14.354  23.987  1.00  3.47           O  
ATOM    318  CB  GLU A  22      -2.501  14.357  26.273  1.00  3.47           C  
ATOM    319  CG  GLU A  22      -1.594  13.609  27.249  1.00  3.47           C  
ATOM    320  CD  GLU A  22      -2.269  12.407  27.896  1.00  3.47           C  
ATOM    321  OE1 GLU A  22      -3.399  12.129  27.568  1.00  3.47           O  
ATOM    322  OE2 GLU A  22      -1.650  11.778  28.721  1.00  3.47           O  
ATOM    323  H   GLU A  22      -2.591  16.338  23.838  1.00  3.47           H  
ATOM    324  HA  GLU A  22      -1.584  16.312  26.442  1.00  3.47           H  
ATOM    325 1HB  GLU A  22      -3.412  14.607  26.810  1.00  3.47           H  
ATOM    326 2HB  GLU A  22      -2.776  13.661  25.479  1.00  3.47           H  
ATOM    327 1HG  GLU A  22      -0.716  13.263  26.702  1.00  3.47           H  
ATOM    328 2HG  GLU A  22      -1.257  14.301  28.018  1.00  3.47           H  
ATOM    329  N   GLU A  23       0.492  15.896  25.096  1.00  2.95           N  
ATOM    330  CA  GLU A  23       1.823  15.582  24.528  1.00  2.95           C  
ATOM    331  C   GLU A  23       2.050  15.819  23.024  1.00  2.95           C  
ATOM    332  O   GLU A  23       3.108  16.306  22.636  1.00  2.95           O  
ATOM    333  CB  GLU A  23       2.237  14.140  24.853  1.00  2.95           C  
ATOM    334  CG  GLU A  23       2.511  13.886  26.338  1.00  2.95           C  
ATOM    335  CD  GLU A  23       2.980  12.475  26.624  1.00  2.95           C  
ATOM    336  OE1 GLU A  23       2.942  11.664  25.730  1.00  2.95           O  
ATOM    337  OE2 GLU A  23       3.397  12.218  27.732  1.00  2.95           O  
ATOM    338  H   GLU A  23       0.399  16.731  25.673  1.00  2.95           H  
ATOM    339  HA  GLU A  23       2.531  16.231  25.043  1.00  2.95           H  
ATOM    340 1HB  GLU A  23       1.489  13.435  24.515  1.00  2.95           H  
ATOM    341 2HB  GLU A  23       3.156  13.910  24.313  1.00  2.95           H  
ATOM    342 1HG  GLU A  23       3.266  14.582  26.674  1.00  2.95           H  
ATOM    343 2HG  GLU A  23       1.602  14.084  26.902  1.00  2.95           H  
ATOM    344  N   ALA A  24       1.107  15.398  22.189  1.00  2.54           N  
ATOM    345  CA  ALA A  24       1.221  15.472  20.732  1.00  2.54           C  
ATOM    346  C   ALA A  24       1.565  16.872  20.219  1.00  2.54           C  
ATOM    347  O   ALA A  24       0.993  17.865  20.656  1.00  2.54           O  
ATOM    348  CB  ALA A  24      -0.093  15.048  20.110  1.00  2.54           C  
ATOM    349  H   ALA A  24       0.286  14.983  22.613  1.00  2.54           H  
ATOM    350  HA  ALA A  24       2.009  14.789  20.423  1.00  2.54           H  
ATOM    351 1HB  ALA A  24       0.007  15.064  19.038  1.00  2.54           H  
ATOM    352 2HB  ALA A  24      -0.347  14.047  20.439  1.00  2.54           H  
ATOM    353 3HB  ALA A  24      -0.869  15.733  20.419  1.00  2.54           H  
ATOM    354  N   THR A  25       2.498  16.918  19.265  1.00  2.25           N  
ATOM    355  CA  THR A  25       2.955  18.147  18.629  1.00  2.25           C  
ATOM    356  C   THR A  25       2.834  18.064  17.086  1.00  2.25           C  
ATOM    357  O   THR A  25       1.874  18.517  16.469  1.00  2.25           O  
ATOM    358  CB  THR A  25       4.427  18.433  19.017  1.00  2.25           C  
ATOM    359  OG1 THR A  25       5.241  17.305  18.659  1.00  2.25           O  
ATOM    360  CG2 THR A  25       4.549  18.660  20.509  1.00  2.25           C  
ATOM    361  H   THR A  25       2.942  16.049  18.993  1.00  2.25           H  
ATOM    362  HA  THR A  25       2.331  18.971  18.975  1.00  2.25           H  
ATOM    363  HB  THR A  25       4.777  19.318  18.488  1.00  2.25           H  
ATOM    364  HG1 THR A  25       4.870  16.490  19.069  1.00  2.25           H  
ATOM    365 1HG2 THR A  25       5.586  18.853  20.765  1.00  2.25           H  
ATOM    366 2HG2 THR A  25       3.933  19.509  20.804  1.00  2.25           H  
ATOM    367 3HG2 THR A  25       4.215  17.778  21.033  1.00  2.25           H  
ATOM    368  N   ASP A  26       3.834  17.465  16.461  1.00  2.07           N  
ATOM    369  CA  ASP A  26       3.921  17.392  15.006  1.00  2.07           C  
ATOM    370  C   ASP A  26       2.953  16.357  14.436  1.00  2.07           C  
ATOM    371  O   ASP A  26       3.327  15.210  14.189  1.00  2.07           O  
ATOM    372  CB  ASP A  26       5.366  17.053  14.593  1.00  2.07           C  
ATOM    373  CG  ASP A  26       5.725  17.086  13.089  1.00  2.07           C  
ATOM    374  OD1 ASP A  26       5.043  17.700  12.302  1.00  2.07           O  
ATOM    375  OD2 ASP A  26       6.724  16.440  12.764  1.00  2.07           O  
ATOM    376  H   ASP A  26       4.579  17.100  17.030  1.00  2.07           H  
ATOM    377  HA  ASP A  26       3.658  18.366  14.592  1.00  2.07           H  
ATOM    378 1HB  ASP A  26       6.056  17.711  15.125  1.00  2.07           H  
ATOM    379 2HB  ASP A  26       5.572  16.074  14.903  1.00  2.07           H  
ATOM    380  N   TRP A  27       1.687  16.755  14.312  1.00  2.00           N  
ATOM    381  CA  TRP A  27       0.676  15.871  13.736  1.00  2.00           C  
ATOM    382  C   TRP A  27       0.851  15.764  12.226  1.00  2.00           C  
ATOM    383  O   TRP A  27       1.192  16.753  11.552  1.00  2.00           O  
ATOM    384  CB  TRP A  27      -0.761  16.352  13.905  1.00  2.00           C  
ATOM    385  CG  TRP A  27      -1.370  16.366  15.207  1.00  2.00           C  
ATOM    386  CD1 TRP A  27      -0.833  16.188  16.415  1.00  2.00           C  
ATOM    387  CD2 TRP A  27      -2.780  16.576  15.420  1.00  2.00           C  
ATOM    388  NE1 TRP A  27      -1.819  16.290  17.371  1.00  2.00           N  
ATOM    389  CE2 TRP A  27      -3.001  16.519  16.769  1.00  2.00           C  
ATOM    390  CE3 TRP A  27      -3.851  16.813  14.566  1.00  2.00           C  
ATOM    391  CZ2 TRP A  27      -4.267  16.692  17.313  1.00  2.00           C  
ATOM    392  CZ3 TRP A  27      -5.108  16.980  15.096  1.00  2.00           C  
ATOM    393  CH2 TRP A  27      -5.311  16.925  16.436  1.00  2.00           C  
ATOM    394  H   TRP A  27       1.459  17.692  14.637  1.00  2.00           H  
ATOM    395  HA  TRP A  27       0.774  14.891  14.176  1.00  2.00           H  
ATOM    396 1HB  TRP A  27      -0.861  17.353  13.479  1.00  2.00           H  
ATOM    397 2HB  TRP A  27      -1.380  15.682  13.329  1.00  2.00           H  
ATOM    398  HD1 TRP A  27       0.224  16.018  16.616  1.00  2.00           H  
ATOM    399  HE1 TRP A  27      -1.713  16.245  18.377  1.00  2.00           H  
ATOM    400  HE3 TRP A  27      -3.692  16.866  13.499  1.00  2.00           H  
ATOM    401  HZ2 TRP A  27      -4.451  16.658  18.393  1.00  2.00           H  
ATOM    402  HZ3 TRP A  27      -5.928  17.162  14.422  1.00  2.00           H  
ATOM    403  HH2 TRP A  27      -6.323  17.074  16.830  1.00  2.00           H  
ATOM    404  N   TYR A  28       0.561  14.593  11.684  1.00  2.02           N  
ATOM    405  CA  TYR A  28       0.559  14.465  10.241  1.00  2.02           C  
ATOM    406  C   TYR A  28      -0.434  13.435   9.776  1.00  2.02           C  
ATOM    407  O   TYR A  28      -0.732  12.479  10.492  1.00  2.02           O  
ATOM    408  CB  TYR A  28       1.963  14.161   9.729  1.00  2.02           C  
ATOM    409  CG  TYR A  28       2.630  12.886  10.096  1.00  2.02           C  
ATOM    410  CD1 TYR A  28       2.562  11.832   9.222  1.00  2.02           C  
ATOM    411  CD2 TYR A  28       3.367  12.773  11.279  1.00  2.02           C  
ATOM    412  CE1 TYR A  28       3.230  10.683   9.504  1.00  2.02           C  
ATOM    413  CE2 TYR A  28       4.031  11.593  11.552  1.00  2.02           C  
ATOM    414  CZ  TYR A  28       3.958  10.546  10.639  1.00  2.02           C  
ATOM    415  OH  TYR A  28       4.620   9.350  10.837  1.00  2.02           O  
ATOM    416  H   TYR A  28       0.317  13.810  12.289  1.00  2.02           H  
ATOM    417  HA  TYR A  28       0.259  15.408   9.809  1.00  2.02           H  
ATOM    418 1HB  TYR A  28       1.925  14.171   8.635  1.00  2.02           H  
ATOM    419 2HB  TYR A  28       2.629  14.968  10.034  1.00  2.02           H  
ATOM    420  HD1 TYR A  28       1.994  11.924   8.292  1.00  2.02           H  
ATOM    421  HD2 TYR A  28       3.426  13.616  11.976  1.00  2.02           H  
ATOM    422  HE1 TYR A  28       3.198   9.857   8.831  1.00  2.02           H  
ATOM    423  HE2 TYR A  28       4.615  11.500  12.464  1.00  2.02           H  
ATOM    424  HH  TYR A  28       5.231   9.440  11.571  1.00  2.02           H  
ATOM    425  N   GLU A  29      -0.923  13.577   8.559  1.00  2.11           N  
ATOM    426  CA  GLU A  29      -1.831  12.555   8.092  1.00  2.11           C  
ATOM    427  C   GLU A  29      -1.133  11.484   7.309  1.00  2.11           C  
ATOM    428  O   GLU A  29      -0.121  11.718   6.645  1.00  2.11           O  
ATOM    429  CB  GLU A  29      -3.000  13.139   7.301  1.00  2.11           C  
ATOM    430  CG  GLU A  29      -3.918  13.945   8.155  1.00  2.11           C  
ATOM    431  CD  GLU A  29      -5.185  14.367   7.475  1.00  2.11           C  
ATOM    432  OE1 GLU A  29      -5.140  14.729   6.327  1.00  2.11           O  
ATOM    433  OE2 GLU A  29      -6.212  14.296   8.116  1.00  2.11           O  
ATOM    434  H   GLU A  29      -0.682  14.368   7.963  1.00  2.11           H  
ATOM    435  HA  GLU A  29      -2.269  12.078   8.961  1.00  2.11           H  
ATOM    436 1HB  GLU A  29      -2.626  13.785   6.514  1.00  2.11           H  
ATOM    437 2HB  GLU A  29      -3.576  12.337   6.842  1.00  2.11           H  
ATOM    438 1HG  GLU A  29      -4.158  13.337   9.010  1.00  2.11           H  
ATOM    439 2HG  GLU A  29      -3.387  14.820   8.494  1.00  2.11           H  
ATOM    440  N   VAL A  30      -1.697  10.297   7.388  1.00  2.28           N  
ATOM    441  CA  VAL A  30      -1.247   9.184   6.591  1.00  2.28           C  
ATOM    442  C   VAL A  30      -2.396   8.669   5.759  1.00  2.28           C  
ATOM    443  O   VAL A  30      -3.511   8.479   6.260  1.00  2.28           O  
ATOM    444  CB  VAL A  30      -0.687   8.063   7.484  1.00  2.28           C  
ATOM    445  CG1 VAL A  30      -1.728   7.632   8.497  1.00  2.28           C  
ATOM    446  CG2 VAL A  30      -0.299   6.868   6.618  1.00  2.28           C  
ATOM    447  H   VAL A  30      -2.497  10.184   8.010  1.00  2.28           H  
ATOM    448  HA  VAL A  30      -0.459   9.525   5.916  1.00  2.28           H  
ATOM    449  HB  VAL A  30       0.185   8.435   8.021  1.00  2.28           H  
ATOM    450 1HG1 VAL A  30      -1.332   6.843   9.130  1.00  2.28           H  
ATOM    451 2HG1 VAL A  30      -2.001   8.482   9.116  1.00  2.28           H  
ATOM    452 3HG1 VAL A  30      -2.613   7.264   7.979  1.00  2.28           H  
ATOM    453 1HG2 VAL A  30       0.099   6.084   7.244  1.00  2.28           H  
ATOM    454 2HG2 VAL A  30      -1.176   6.492   6.097  1.00  2.28           H  
ATOM    455 3HG2 VAL A  30       0.444   7.160   5.890  1.00  2.28           H  
ATOM    456  N   THR A  31      -2.120   8.432   4.485  1.00  2.53           N  
ATOM    457  CA  THR A  31      -3.107   7.903   3.570  1.00  2.53           C  
ATOM    458  C   THR A  31      -2.594   6.638   2.918  1.00  2.53           C  
ATOM    459  O   THR A  31      -1.427   6.573   2.518  1.00  2.53           O  
ATOM    460  CB  THR A  31      -3.463   8.925   2.477  1.00  2.53           C  
ATOM    461  OG1 THR A  31      -3.979  10.110   3.083  1.00  2.53           O  
ATOM    462  CG2 THR A  31      -4.521   8.345   1.517  1.00  2.53           C  
ATOM    463  H   THR A  31      -1.190   8.656   4.131  1.00  2.53           H  
ATOM    464  HA  THR A  31      -4.008   7.659   4.127  1.00  2.53           H  
ATOM    465  HB  THR A  31      -2.565   9.178   1.910  1.00  2.53           H  
ATOM    466  HG1 THR A  31      -4.652   9.865   3.727  1.00  2.53           H  
ATOM    467 1HG2 THR A  31      -4.761   9.087   0.758  1.00  2.53           H  
ATOM    468 2HG2 THR A  31      -4.142   7.454   1.027  1.00  2.53           H  
ATOM    469 3HG2 THR A  31      -5.425   8.092   2.078  1.00  2.53           H  
ATOM    470  N   ASP A  32      -3.444   5.617   2.811  1.00  2.85           N  
ATOM    471  CA  ASP A  32      -2.998   4.410   2.119  1.00  2.85           C  
ATOM    472  C   ASP A  32      -3.831   4.206   0.854  1.00  2.85           C  
ATOM    473  O   ASP A  32      -4.898   3.580   0.934  1.00  2.85           O  
ATOM    474  CB  ASP A  32      -3.090   3.165   2.996  1.00  2.85           C  
ATOM    475  CG  ASP A  32      -2.435   1.890   2.312  1.00  2.85           C  
ATOM    476  OD1 ASP A  32      -2.359   1.749   1.067  1.00  2.85           O  
ATOM    477  OD2 ASP A  32      -1.918   1.062   3.054  1.00  2.85           O  
ATOM    478  H   ASP A  32      -4.391   5.717   3.193  1.00  2.85           H  
ATOM    479  HA  ASP A  32      -1.951   4.509   1.879  1.00  2.85           H  
ATOM    480 1HB  ASP A  32      -2.624   3.352   3.960  1.00  2.85           H  
ATOM    481 2HB  ASP A  32      -4.139   2.949   3.195  1.00  2.85           H  
ATOM    482  N   PRO A  33      -3.313   4.593  -0.338  1.00  3.23           N  
ATOM    483  CA  PRO A  33      -3.975   4.619  -1.632  1.00  3.23           C  
ATOM    484  C   PRO A  33      -4.584   3.284  -2.047  1.00  3.23           C  
ATOM    485  O   PRO A  33      -5.468   3.249  -2.912  1.00  3.23           O  
ATOM    486  CB  PRO A  33      -2.827   4.979  -2.592  1.00  3.23           C  
ATOM    487  CG  PRO A  33      -1.851   5.731  -1.761  1.00  3.23           C  
ATOM    488  CD  PRO A  33      -1.911   5.083  -0.415  1.00  3.23           C  
ATOM    489  HA  PRO A  33      -4.729   5.412  -1.626  1.00  3.23           H  
ATOM    490 1HB  PRO A  33      -2.395   4.062  -3.018  1.00  3.23           H  
ATOM    491 2HB  PRO A  33      -3.212   5.572  -3.434  1.00  3.23           H  
ATOM    492 1HG  PRO A  33      -0.839   5.665  -2.199  1.00  3.23           H  
ATOM    493 2HG  PRO A  33      -2.111   6.800  -1.728  1.00  3.23           H  
ATOM    494 1HD  PRO A  33      -1.189   4.249  -0.327  1.00  3.23           H  
ATOM    495 2HD  PRO A  33      -1.711   5.887   0.276  1.00  3.23           H  
ATOM    496  N   SER A  34      -4.122   2.168  -1.463  1.00  3.58           N  
ATOM    497  CA  SER A  34      -4.689   0.884  -1.863  1.00  3.58           C  
ATOM    498  C   SER A  34      -6.059   0.644  -1.222  1.00  3.58           C  
ATOM    499  O   SER A  34      -6.787  -0.266  -1.621  1.00  3.58           O  
ATOM    500  CB  SER A  34      -3.751  -0.246  -1.497  1.00  3.58           C  
ATOM    501  OG  SER A  34      -3.659  -0.403  -0.110  1.00  3.58           O  
ATOM    502  H   SER A  34      -3.411   2.188  -0.715  1.00  3.58           H  
ATOM    503  HA  SER A  34      -4.817   0.886  -2.945  1.00  3.58           H  
ATOM    504 1HB  SER A  34      -4.103  -1.170  -1.949  1.00  3.58           H  
ATOM    505 2HB  SER A  34      -2.764  -0.036  -1.904  1.00  3.58           H  
ATOM    506  HG  SER A  34      -3.275   0.436   0.242  1.00  3.58           H  
ATOM    507  N   SER A  35      -6.398   1.460  -0.219  1.00  3.83           N  
ATOM    508  CA  SER A  35      -7.655   1.343   0.503  1.00  3.83           C  
ATOM    509  C   SER A  35      -8.368   2.680   0.561  1.00  3.83           C  
ATOM    510  O   SER A  35      -9.564   2.756   0.840  1.00  3.83           O  
ATOM    511  CB  SER A  35      -7.370   0.920   1.915  1.00  3.83           C  
ATOM    512  OG  SER A  35      -6.653   1.940   2.598  1.00  3.83           O  
ATOM    513  H   SER A  35      -5.755   2.196   0.056  1.00  3.83           H  
ATOM    514  HA  SER A  35      -8.294   0.617   0.002  1.00  3.83           H  
ATOM    515 1HB  SER A  35      -8.298   0.696   2.436  1.00  3.83           H  
ATOM    516 2HB  SER A  35      -6.772   0.009   1.898  1.00  3.83           H  
ATOM    517  HG  SER A  35      -5.999   2.296   1.944  1.00  3.83           H  
ATOM    518  N   LYS A  36      -7.589   3.734   0.327  1.00  3.88           N  
ATOM    519  CA  LYS A  36      -7.994   5.137   0.446  1.00  3.88           C  
ATOM    520  C   LYS A  36      -8.349   5.533   1.885  1.00  3.88           C  
ATOM    521  O   LYS A  36      -9.017   6.544   2.109  1.00  3.88           O  
ATOM    522  CB  LYS A  36      -9.181   5.463  -0.480  1.00  3.88           C  
ATOM    523  CG  LYS A  36      -8.975   5.122  -1.971  1.00  3.88           C  
ATOM    524  CD  LYS A  36      -7.860   5.950  -2.580  1.00  3.88           C  
ATOM    525  CE  LYS A  36      -7.753   5.757  -4.096  1.00  3.88           C  
ATOM    526  NZ  LYS A  36      -7.481   4.343  -4.453  1.00  3.88           N  
ATOM    527  H   LYS A  36      -6.615   3.552   0.107  1.00  3.88           H  
ATOM    528  HA  LYS A  36      -7.147   5.752   0.141  1.00  3.88           H  
ATOM    529 1HB  LYS A  36     -10.080   4.957  -0.133  1.00  3.88           H  
ATOM    530 2HB  LYS A  36      -9.384   6.531  -0.423  1.00  3.88           H  
ATOM    531 1HG  LYS A  36      -8.714   4.067  -2.074  1.00  3.88           H  
ATOM    532 2HG  LYS A  36      -9.896   5.305  -2.520  1.00  3.88           H  
ATOM    533 1HD  LYS A  36      -8.032   7.006  -2.368  1.00  3.88           H  
ATOM    534 2HD  LYS A  36      -6.927   5.658  -2.128  1.00  3.88           H  
ATOM    535 1HE  LYS A  36      -8.674   6.078  -4.578  1.00  3.88           H  
ATOM    536 2HE  LYS A  36      -6.929   6.370  -4.462  1.00  3.88           H  
ATOM    537 1HZ  LYS A  36      -7.390   4.247  -5.451  1.00  3.88           H  
ATOM    538 2HZ  LYS A  36      -6.611   4.036  -3.991  1.00  3.88           H  
ATOM    539 3HZ  LYS A  36      -8.235   3.762  -4.128  1.00  3.88           H  
ATOM    540  N   ARG A  37      -7.863   4.776   2.870  1.00  3.71           N  
ATOM    541  CA  ARG A  37      -8.085   5.128   4.266  1.00  3.71           C  
ATOM    542  C   ARG A  37      -7.177   6.267   4.693  1.00  3.71           C  
ATOM    543  O   ARG A  37      -6.051   6.399   4.194  1.00  3.71           O  
ATOM    544  CB  ARG A  37      -7.841   3.934   5.169  1.00  3.71           C  
ATOM    545  CG  ARG A  37      -8.843   2.806   5.016  1.00  3.71           C  
ATOM    546  CD  ARG A  37      -8.464   1.627   5.839  1.00  3.71           C  
ATOM    547  NE  ARG A  37      -7.220   1.026   5.370  1.00  3.71           N  
ATOM    548  CZ  ARG A  37      -6.542   0.055   6.021  1.00  3.71           C  
ATOM    549  NH1 ARG A  37      -7.001  -0.409   7.165  1.00  3.71           N  
ATOM    550  NH2 ARG A  37      -5.416  -0.440   5.521  1.00  3.71           N  
ATOM    551  H   ARG A  37      -7.356   3.917   2.655  1.00  3.71           H  
ATOM    552  HA  ARG A  37      -9.123   5.446   4.384  1.00  3.71           H  
ATOM    553 1HB  ARG A  37      -6.853   3.523   4.963  1.00  3.71           H  
ATOM    554 2HB  ARG A  37      -7.854   4.256   6.210  1.00  3.71           H  
ATOM    555 1HG  ARG A  37      -9.820   3.153   5.346  1.00  3.71           H  
ATOM    556 2HG  ARG A  37      -8.902   2.512   3.971  1.00  3.71           H  
ATOM    557 1HD  ARG A  37      -8.331   1.928   6.876  1.00  3.71           H  
ATOM    558 2HD  ARG A  37      -9.249   0.877   5.775  1.00  3.71           H  
ATOM    559  HE  ARG A  37      -6.851   1.364   4.477  1.00  3.71           H  
ATOM    560 1HH1 ARG A  37      -7.858  -0.039   7.553  1.00  3.71           H  
ATOM    561 2HH1 ARG A  37      -6.499  -1.136   7.654  1.00  3.71           H  
ATOM    562 1HH2 ARG A  37      -5.037  -0.098   4.642  1.00  3.71           H  
ATOM    563 2HH2 ARG A  37      -4.920  -1.163   6.018  1.00  3.71           H  
ATOM    564  N   GLU A  38      -7.659   7.070   5.650  1.00  3.37           N  
ATOM    565  CA  GLU A  38      -6.882   8.180   6.200  1.00  3.37           C  
ATOM    566  C   GLU A  38      -6.838   8.141   7.736  1.00  3.37           C  
ATOM    567  O   GLU A  38      -7.815   7.757   8.384  1.00  3.37           O  
ATOM    568  CB  GLU A  38      -7.496   9.526   5.759  1.00  3.37           C  
ATOM    569  CG  GLU A  38      -7.537   9.773   4.231  1.00  3.37           C  
ATOM    570  CD  GLU A  38      -8.120  11.147   3.833  1.00  3.37           C  
ATOM    571  OE1 GLU A  38      -8.506  11.903   4.704  1.00  3.37           O  
ATOM    572  OE2 GLU A  38      -8.184  11.425   2.659  1.00  3.37           O  
ATOM    573  H   GLU A  38      -8.591   6.905   6.000  1.00  3.37           H  
ATOM    574  HA  GLU A  38      -5.865   8.110   5.826  1.00  3.37           H  
ATOM    575 1HB  GLU A  38      -8.516   9.599   6.139  1.00  3.37           H  
ATOM    576 2HB  GLU A  38      -6.925  10.341   6.209  1.00  3.37           H  
ATOM    577 1HG  GLU A  38      -6.532   9.695   3.842  1.00  3.37           H  
ATOM    578 2HG  GLU A  38      -8.131   8.990   3.764  1.00  3.37           H  
ATOM    579  N   ALA A  39      -5.720   8.595   8.308  1.00  2.98           N  
ATOM    580  CA  ALA A  39      -5.598   8.701   9.767  1.00  2.98           C  
ATOM    581  C   ALA A  39      -4.619   9.800  10.183  1.00  2.98           C  
ATOM    582  O   ALA A  39      -3.796  10.242   9.388  1.00  2.98           O  
ATOM    583  CB  ALA A  39      -5.170   7.376  10.351  1.00  2.98           C  
ATOM    584  H   ALA A  39      -4.933   8.829   7.699  1.00  2.98           H  
ATOM    585  HA  ALA A  39      -6.569   8.956  10.163  1.00  2.98           H  
ATOM    586 1HB  ALA A  39      -5.136   7.455  11.418  1.00  2.98           H  
ATOM    587 2HB  ALA A  39      -5.889   6.633  10.087  1.00  2.98           H  
ATOM    588 3HB  ALA A  39      -4.197   7.089   9.975  1.00  2.98           H  
ATOM    589  N   VAL A  40      -4.720  10.266  11.435  1.00  2.62           N  
ATOM    590  CA  VAL A  40      -3.803  11.309  11.917  1.00  2.62           C  
ATOM    591  C   VAL A  40      -2.790  10.766  12.908  1.00  2.62           C  
ATOM    592  O   VAL A  40      -3.153  10.382  14.018  1.00  2.62           O  
ATOM    593  CB  VAL A  40      -4.576  12.410  12.659  1.00  2.62           C  
ATOM    594  CG1 VAL A  40      -3.601  13.489  13.156  1.00  2.62           C  
ATOM    595  CG2 VAL A  40      -5.638  13.000  11.778  1.00  2.62           C  
ATOM    596  H   VAL A  40      -5.415   9.894  12.058  1.00  2.62           H  
ATOM    597  HA  VAL A  40      -3.271  11.739  11.070  1.00  2.62           H  
ATOM    598  HB  VAL A  40      -5.050  11.968  13.535  1.00  2.62           H  
ATOM    599 1HG1 VAL A  40      -4.157  14.233  13.696  1.00  2.62           H  
ATOM    600 2HG1 VAL A  40      -2.854  13.043  13.815  1.00  2.62           H  
ATOM    601 3HG1 VAL A  40      -3.096  13.949  12.302  1.00  2.62           H  
ATOM    602 1HG2 VAL A  40      -6.192  13.753  12.333  1.00  2.62           H  
ATOM    603 2HG2 VAL A  40      -5.193  13.455  10.914  1.00  2.62           H  
ATOM    604 3HG2 VAL A  40      -6.305  12.214  11.470  1.00  2.62           H  
ATOM    605  N   ARG A  41      -1.526  10.783  12.512  1.00  2.34           N  
ATOM    606  CA  ARG A  41      -0.406  10.298  13.313  1.00  2.34           C  
ATOM    607  C   ARG A  41       0.191  11.437  14.078  1.00  2.34           C  
ATOM    608  O   ARG A  41       0.016  12.600  13.705  1.00  2.34           O  
ATOM    609  CB  ARG A  41       0.689   9.704  12.458  1.00  2.34           C  
ATOM    610  CG  ARG A  41       0.344   8.440  11.745  1.00  2.34           C  
ATOM    611  CD  ARG A  41       1.507   7.973  10.992  1.00  2.34           C  
ATOM    612  NE  ARG A  41       1.323   6.718  10.343  1.00  2.34           N  
ATOM    613  CZ  ARG A  41       2.278   6.113   9.618  1.00  2.34           C  
ATOM    614  NH1 ARG A  41       3.475   6.675   9.481  1.00  2.34           N  
ATOM    615  NH2 ARG A  41       2.025   4.952   9.049  1.00  2.34           N  
ATOM    616  H   ARG A  41      -1.321  11.170  11.596  1.00  2.34           H  
ATOM    617  HA  ARG A  41      -0.758   9.548  14.021  1.00  2.34           H  
ATOM    618 1HB  ARG A  41       0.974  10.432  11.700  1.00  2.34           H  
ATOM    619 2HB  ARG A  41       1.567   9.510  13.074  1.00  2.34           H  
ATOM    620 1HG  ARG A  41       0.072   7.698  12.465  1.00  2.34           H  
ATOM    621 2HG  ARG A  41      -0.481   8.619  11.062  1.00  2.34           H  
ATOM    622 1HD  ARG A  41       1.682   8.681  10.226  1.00  2.34           H  
ATOM    623 2HD  ARG A  41       2.376   7.905  11.646  1.00  2.34           H  
ATOM    624  HE  ARG A  41       0.428   6.261  10.420  1.00  2.34           H  
ATOM    625 1HH1 ARG A  41       3.698   7.578   9.929  1.00  2.34           H  
ATOM    626 2HH1 ARG A  41       4.185   6.209   8.936  1.00  2.34           H  
ATOM    627 1HH2 ARG A  41       1.117   4.523   9.155  1.00  2.34           H  
ATOM    628 2HH2 ARG A  41       2.742   4.492   8.506  1.00  2.34           H  
ATOM    629  N   PHE A  42       0.930  11.150  15.137  1.00  2.15           N  
ATOM    630  CA  PHE A  42       1.567  12.303  15.744  1.00  2.15           C  
ATOM    631  C   PHE A  42       2.853  12.063  16.471  1.00  2.15           C  
ATOM    632  O   PHE A  42       3.068  11.020  17.088  1.00  2.15           O  
ATOM    633  CB  PHE A  42       0.603  12.945  16.724  1.00  2.15           C  
ATOM    634  CG  PHE A  42       0.161  12.011  17.804  1.00  2.15           C  
ATOM    635  CD1 PHE A  42       0.846  11.924  19.007  1.00  2.15           C  
ATOM    636  CD2 PHE A  42      -0.962  11.220  17.621  1.00  2.15           C  
ATOM    637  CE1 PHE A  42       0.404  11.070  20.003  1.00  2.15           C  
ATOM    638  CE2 PHE A  42      -1.392  10.367  18.611  1.00  2.15           C  
ATOM    639  CZ  PHE A  42      -0.709  10.297  19.805  1.00  2.15           C  
ATOM    640  H   PHE A  42       1.055  10.188  15.465  1.00  2.15           H  
ATOM    641  HA  PHE A  42       1.796  13.014  14.952  1.00  2.15           H  
ATOM    642 1HB  PHE A  42       1.086  13.803  17.191  1.00  2.15           H  
ATOM    643 2HB  PHE A  42      -0.282  13.304  16.199  1.00  2.15           H  
ATOM    644  HD1 PHE A  42       1.734  12.539  19.162  1.00  2.15           H  
ATOM    645  HD2 PHE A  42      -1.511  11.281  16.677  1.00  2.15           H  
ATOM    646  HE1 PHE A  42       0.931  11.006  20.946  1.00  2.15           H  
ATOM    647  HE2 PHE A  42      -2.276   9.749  18.451  1.00  2.15           H  
ATOM    648  HZ  PHE A  42      -1.051   9.623  20.589  1.00  2.15           H  
ATOM    649  N   ARG A  43       3.670  13.103  16.484  1.00  2.03           N  
ATOM    650  CA  ARG A  43       4.896  13.085  17.244  1.00  2.03           C  
ATOM    651  C   ARG A  43       4.637  13.565  18.658  1.00  2.03           C  
ATOM    652  O   ARG A  43       4.025  14.620  18.871  1.00  2.03           O  
ATOM    653  CB  ARG A  43       5.919  13.968  16.604  1.00  2.03           C  
ATOM    654  CG  ARG A  43       7.302  13.829  17.112  1.00  2.03           C  
ATOM    655  CD  ARG A  43       8.211  14.809  16.466  1.00  2.03           C  
ATOM    656  NE  ARG A  43       8.199  14.714  15.007  1.00  2.03           N  
ATOM    657  CZ  ARG A  43       8.869  13.841  14.255  1.00  2.03           C  
ATOM    658  NH1 ARG A  43       9.643  12.883  14.768  1.00  2.03           N  
ATOM    659  NH2 ARG A  43       8.716  13.977  12.955  1.00  2.03           N  
ATOM    660  H   ARG A  43       3.455  13.912  15.894  1.00  2.03           H  
ATOM    661  HA  ARG A  43       5.281  12.074  17.294  1.00  2.03           H  
ATOM    662 1HB  ARG A  43       5.924  13.821  15.526  1.00  2.03           H  
ATOM    663 2HB  ARG A  43       5.633  14.991  16.806  1.00  2.03           H  
ATOM    664 1HG  ARG A  43       7.320  13.995  18.184  1.00  2.03           H  
ATOM    665 2HG  ARG A  43       7.656  12.823  16.897  1.00  2.03           H  
ATOM    666 1HD  ARG A  43       7.902  15.817  16.742  1.00  2.03           H  
ATOM    667 2HD  ARG A  43       9.226  14.635  16.802  1.00  2.03           H  
ATOM    668  HE  ARG A  43       7.638  15.405  14.470  1.00  2.03           H  
ATOM    669 1HH1 ARG A  43       9.746  12.749  15.790  1.00  2.03           H  
ATOM    670 2HH1 ARG A  43      10.125  12.249  14.149  1.00  2.03           H  
ATOM    671 1HH2 ARG A  43       8.094  14.746  12.620  1.00  2.03           H  
ATOM    672 2HH2 ARG A  43       9.183  13.361  12.310  1.00  2.03           H  
ATOM    673  N   THR A  44       5.107  12.796  19.607  1.00  1.97           N  
ATOM    674  CA  THR A  44       5.004  13.096  21.023  1.00  1.97           C  
ATOM    675  C   THR A  44       6.105  14.046  21.443  1.00  1.97           C  
ATOM    676  O   THR A  44       7.043  14.295  20.682  1.00  1.97           O  
ATOM    677  CB  THR A  44       5.055  11.796  21.819  1.00  1.97           C  
ATOM    678  OG1 THR A  44       6.312  11.160  21.576  1.00  1.97           O  
ATOM    679  CG2 THR A  44       3.948  10.913  21.364  1.00  1.97           C  
ATOM    680  H   THR A  44       5.576  11.927  19.342  1.00  1.97           H  
ATOM    681  HA  THR A  44       4.045  13.582  21.211  1.00  1.97           H  
ATOM    682  HB  THR A  44       4.957  12.002  22.888  1.00  1.97           H  
ATOM    683  HG1 THR A  44       6.314  10.859  20.630  1.00  1.97           H  
ATOM    684 1HG2 THR A  44       3.974   9.971  21.908  1.00  1.97           H  
ATOM    685 2HG2 THR A  44       3.010  11.417  21.552  1.00  1.97           H  
ATOM    686 3HG2 THR A  44       4.062  10.728  20.297  1.00  1.97           H  
ATOM    687  N   LYS A  45       6.026  14.541  22.673  1.00  1.93           N  
ATOM    688  CA  LYS A  45       7.021  15.457  23.221  1.00  1.93           C  
ATOM    689  C   LYS A  45       8.443  14.863  23.261  1.00  1.93           C  
ATOM    690  O   LYS A  45       9.425  15.601  23.324  1.00  1.93           O  
ATOM    691  CB  LYS A  45       6.622  15.865  24.641  1.00  1.93           C  
ATOM    692  CG  LYS A  45       6.757  14.735  25.673  1.00  1.93           C  
ATOM    693  CD  LYS A  45       6.361  15.167  27.072  1.00  1.93           C  
ATOM    694  CE  LYS A  45       6.449  13.985  28.062  1.00  1.93           C  
ATOM    695  NZ  LYS A  45       7.873  13.525  28.315  1.00  1.93           N  
ATOM    696  H   LYS A  45       5.229  14.295  23.245  1.00  1.93           H  
ATOM    697  HA  LYS A  45       7.048  16.347  22.593  1.00  1.93           H  
ATOM    698 1HB  LYS A  45       7.241  16.698  24.970  1.00  1.93           H  
ATOM    699 2HB  LYS A  45       5.581  16.203  24.640  1.00  1.93           H  
ATOM    700 1HG  LYS A  45       6.152  13.875  25.375  1.00  1.93           H  
ATOM    701 2HG  LYS A  45       7.794  14.425  25.715  1.00  1.93           H  
ATOM    702 1HD  LYS A  45       7.027  15.959  27.408  1.00  1.93           H  
ATOM    703 2HD  LYS A  45       5.346  15.550  27.062  1.00  1.93           H  
ATOM    704 1HE  LYS A  45       6.001  14.287  29.006  1.00  1.93           H  
ATOM    705 2HE  LYS A  45       5.881  13.148  27.655  1.00  1.93           H  
ATOM    706 1HZ  LYS A  45       7.860  12.755  28.959  1.00  1.93           H  
ATOM    707 2HZ  LYS A  45       8.338  13.203  27.440  1.00  1.93           H  
ATOM    708 3HZ  LYS A  45       8.412  14.276  28.702  1.00  1.93           H  
ATOM    709  N   ASP A  46       8.541  13.531  23.216  1.00  1.93           N  
ATOM    710  CA  ASP A  46       9.819  12.835  23.286  1.00  1.93           C  
ATOM    711  C   ASP A  46      10.446  12.622  21.897  1.00  1.93           C  
ATOM    712  O   ASP A  46      11.531  12.054  21.779  1.00  1.93           O  
ATOM    713  CB  ASP A  46       9.624  11.481  23.980  1.00  1.93           C  
ATOM    714  CG  ASP A  46       9.164  11.619  25.463  1.00  1.93           C  
ATOM    715  OD1 ASP A  46       9.396  12.651  26.071  1.00  1.93           O  
ATOM    716  OD2 ASP A  46       8.579  10.700  25.968  1.00  1.93           O  
ATOM    717  H   ASP A  46       7.694  12.986  23.138  1.00  1.93           H  
ATOM    718  HA  ASP A  46      10.506  13.437  23.879  1.00  1.93           H  
ATOM    719 1HB  ASP A  46       8.874  10.901  23.431  1.00  1.93           H  
ATOM    720 2HB  ASP A  46      10.557  10.918  23.948  1.00  1.93           H  
ATOM    721  N   GLY A  47       9.743  13.054  20.843  1.00  1.94           N  
ATOM    722  CA  GLY A  47      10.200  12.931  19.456  1.00  1.94           C  
ATOM    723  C   GLY A  47       9.708  11.666  18.734  1.00  1.94           C  
ATOM    724  O   GLY A  47       9.822  11.550  17.509  1.00  1.94           O  
ATOM    725  H   GLY A  47       8.848  13.518  20.996  1.00  1.94           H  
ATOM    726 1HA  GLY A  47       9.868  13.810  18.911  1.00  1.94           H  
ATOM    727 2HA  GLY A  47      11.287  12.953  19.441  1.00  1.94           H  
ATOM    728  N   GLU A  48       9.150  10.731  19.493  1.00  1.97           N  
ATOM    729  CA  GLU A  48       8.638   9.468  18.964  1.00  1.97           C  
ATOM    730  C   GLU A  48       7.254   9.643  18.355  1.00  1.97           C  
ATOM    731  O   GLU A  48       6.415  10.341  18.933  1.00  1.97           O  
ATOM    732  CB  GLU A  48       8.599   8.412  20.076  1.00  1.97           C  
ATOM    733  CG  GLU A  48       8.204   6.998  19.626  1.00  1.97           C  
ATOM    734  CD  GLU A  48       8.278   5.974  20.748  1.00  1.97           C  
ATOM    735  OE1 GLU A  48       8.564   6.360  21.858  1.00  1.97           O  
ATOM    736  OE2 GLU A  48       8.062   4.814  20.489  1.00  1.97           O  
ATOM    737  H   GLU A  48       9.095  10.903  20.484  1.00  1.97           H  
ATOM    738  HA  GLU A  48       9.312   9.123  18.180  1.00  1.97           H  
ATOM    739 1HB  GLU A  48       9.577   8.354  20.550  1.00  1.97           H  
ATOM    740 2HB  GLU A  48       7.886   8.727  20.843  1.00  1.97           H  
ATOM    741 1HG  GLU A  48       7.179   7.020  19.246  1.00  1.97           H  
ATOM    742 2HG  GLU A  48       8.855   6.690  18.808  1.00  1.97           H  
ATOM    743  N   VAL A  49       7.025   9.019  17.194  1.00  2.03           N  
ATOM    744  CA  VAL A  49       5.726   9.078  16.529  1.00  2.03           C  
ATOM    745  C   VAL A  49       4.825   7.905  16.831  1.00  2.03           C  
ATOM    746  O   VAL A  49       5.235   6.746  16.763  1.00  2.03           O  
ATOM    747  CB  VAL A  49       5.865   9.205  15.000  1.00  2.03           C  
ATOM    748  CG1 VAL A  49       4.467   9.137  14.336  1.00  2.03           C  
ATOM    749  CG2 VAL A  49       6.528  10.548  14.679  1.00  2.03           C  
ATOM    750  H   VAL A  49       7.766   8.477  16.775  1.00  2.03           H  
ATOM    751  HA  VAL A  49       5.218   9.961  16.880  1.00  2.03           H  
ATOM    752  HB  VAL A  49       6.471   8.386  14.618  1.00  2.03           H  
ATOM    753 1HG1 VAL A  49       4.569   9.223  13.289  1.00  2.03           H  
ATOM    754 2HG1 VAL A  49       3.996   8.181  14.555  1.00  2.03           H  
ATOM    755 3HG1 VAL A  49       3.841   9.941  14.707  1.00  2.03           H  
ATOM    756 1HG2 VAL A  49       6.639  10.653  13.603  1.00  2.03           H  
ATOM    757 2HG2 VAL A  49       5.907  11.348  15.054  1.00  2.03           H  
ATOM    758 3HG2 VAL A  49       7.511  10.594  15.149  1.00  2.03           H  
ATOM    759  N   VAL A  50       3.590   8.238  17.164  1.00  2.13           N  
ATOM    760  CA  VAL A  50       2.557   7.282  17.452  1.00  2.13           C  
ATOM    761  C   VAL A  50       1.706   7.039  16.197  1.00  2.13           C  
ATOM    762  O   VAL A  50       1.177   7.998  15.621  1.00  2.13           O  
ATOM    763  CB  VAL A  50       1.681   7.817  18.576  1.00  2.13           C  
ATOM    764  CG1 VAL A  50       0.555   6.861  18.867  1.00  2.13           C  
ATOM    765  CG2 VAL A  50       2.542   8.021  19.784  1.00  2.13           C  
ATOM    766  H   VAL A  50       3.360   9.227  17.204  1.00  2.13           H  
ATOM    767  HA  VAL A  50       3.027   6.384  17.824  1.00  2.13           H  
ATOM    768  HB  VAL A  50       1.249   8.765  18.270  1.00  2.13           H  
ATOM    769 1HG1 VAL A  50      -0.063   7.260  19.667  1.00  2.13           H  
ATOM    770 2HG1 VAL A  50      -0.050   6.737  17.972  1.00  2.13           H  
ATOM    771 3HG1 VAL A  50       0.961   5.898  19.167  1.00  2.13           H  
ATOM    772 1HG2 VAL A  50       1.944   8.422  20.599  1.00  2.13           H  
ATOM    773 2HG2 VAL A  50       2.977   7.070  20.086  1.00  2.13           H  
ATOM    774 3HG2 VAL A  50       3.331   8.716  19.531  1.00  2.13           H  
ATOM    775  N   PRO A  51       1.638   5.792  15.688  1.00  2.26           N  
ATOM    776  CA  PRO A  51       0.835   5.363  14.557  1.00  2.26           C  
ATOM    777  C   PRO A  51      -0.628   5.604  14.818  1.00  2.26           C  
ATOM    778  O   PRO A  51      -1.076   5.541  15.963  1.00  2.26           O  
ATOM    779  CB  PRO A  51       1.109   3.870  14.464  1.00  2.26           C  
ATOM    780  CG  PRO A  51       2.442   3.681  15.125  1.00  2.26           C  
ATOM    781  CD  PRO A  51       2.487   4.709  16.229  1.00  2.26           C  
ATOM    782  HA  PRO A  51       1.171   5.889  13.650  1.00  2.26           H  
ATOM    783 1HB  PRO A  51       0.297   3.316  14.962  1.00  2.26           H  
ATOM    784 2HB  PRO A  51       1.106   3.553  13.410  1.00  2.26           H  
ATOM    785 1HG  PRO A  51       2.537   2.651  15.501  1.00  2.26           H  
ATOM    786 2HG  PRO A  51       3.247   3.823  14.389  1.00  2.26           H  
ATOM    787 1HD  PRO A  51       2.076   4.309  17.168  1.00  2.26           H  
ATOM    788 2HD  PRO A  51       3.536   5.015  16.311  1.00  2.26           H  
ATOM    789  N   ALA A  52      -1.382   5.845  13.766  1.00  2.40           N  
ATOM    790  CA  ALA A  52      -2.807   6.045  13.917  1.00  2.40           C  
ATOM    791  C   ALA A  52      -3.583   4.952  13.217  1.00  2.40           C  
ATOM    792  O   ALA A  52      -3.215   4.500  12.130  1.00  2.40           O  
ATOM    793  CB  ALA A  52      -3.163   7.400  13.397  1.00  2.40           C  
ATOM    794  H   ALA A  52      -0.972   5.887  12.848  1.00  2.40           H  
ATOM    795  HA  ALA A  52      -3.057   5.998  14.976  1.00  2.40           H  
ATOM    796 1HB  ALA A  52      -4.204   7.584  13.526  1.00  2.40           H  
ATOM    797 2HB  ALA A  52      -2.590   8.103  13.966  1.00  2.40           H  
ATOM    798 3HB  ALA A  52      -2.900   7.477  12.345  1.00  2.40           H  
ATOM    799  N   ASP A  53      -4.660   4.538  13.855  1.00  2.54           N  
ATOM    800  CA  ASP A  53      -5.562   3.511  13.365  1.00  2.54           C  
ATOM    801  C   ASP A  53      -6.918   4.084  12.964  1.00  2.54           C  
ATOM    802  O   ASP A  53      -7.689   4.439  13.851  1.00  2.54           O  
ATOM    803  CB  ASP A  53      -5.722   2.426  14.431  1.00  2.54           C  
ATOM    804  CG  ASP A  53      -6.654   1.253  14.046  1.00  2.54           C  
ATOM    805  OD1 ASP A  53      -7.563   1.422  13.231  1.00  2.54           O  
ATOM    806  OD2 ASP A  53      -6.443   0.188  14.573  1.00  2.54           O  
ATOM    807  H   ASP A  53      -4.866   4.966  14.750  1.00  2.54           H  
ATOM    808  HA  ASP A  53      -5.076   3.030  12.524  1.00  2.54           H  
ATOM    809 1HB  ASP A  53      -4.739   2.016  14.672  1.00  2.54           H  
ATOM    810 2HB  ASP A  53      -6.109   2.883  15.345  1.00  2.54           H  
ATOM    811  N   PRO A  54      -7.275   4.152  11.667  1.00  2.66           N  
ATOM    812  CA  PRO A  54      -8.509   4.715  11.131  1.00  2.66           C  
ATOM    813  C   PRO A  54      -9.788   4.259  11.846  1.00  2.66           C  
ATOM    814  O   PRO A  54     -10.807   4.947  11.779  1.00  2.66           O  
ATOM    815  CB  PRO A  54      -8.512   4.196   9.689  1.00  2.66           C  
ATOM    816  CG  PRO A  54      -7.064   4.036   9.328  1.00  2.66           C  
ATOM    817  CD  PRO A  54      -6.384   3.593  10.619  1.00  2.66           C  
ATOM    818  HA  PRO A  54      -8.444   5.810  11.129  1.00  2.66           H  
ATOM    819 1HB  PRO A  54      -9.079   3.256   9.628  1.00  2.66           H  
ATOM    820 2HB  PRO A  54      -9.023   4.924   9.037  1.00  2.66           H  
ATOM    821 1HG  PRO A  54      -6.967   3.274   8.543  1.00  2.66           H  
ATOM    822 2HG  PRO A  54      -6.675   4.961   8.899  1.00  2.66           H  
ATOM    823 1HD  PRO A  54      -6.344   2.490  10.689  1.00  2.66           H  
ATOM    824 2HD  PRO A  54      -5.388   4.066  10.653  1.00  2.66           H  
ATOM    825  N   SER A  55      -9.782   3.060  12.458  1.00  2.75           N  
ATOM    826  CA  SER A  55     -10.993   2.569  13.116  1.00  2.75           C  
ATOM    827  C   SER A  55     -11.204   3.144  14.529  1.00  2.75           C  
ATOM    828  O   SER A  55     -12.280   2.971  15.114  1.00  2.75           O  
ATOM    829  CB  SER A  55     -10.994   1.049  13.169  1.00  2.75           C  
ATOM    830  OG  SER A  55     -10.023   0.543  14.038  1.00  2.75           O  
ATOM    831  H   SER A  55      -8.926   2.499  12.538  1.00  2.75           H  
ATOM    832  HA  SER A  55     -11.842   2.871  12.507  1.00  2.75           H  
ATOM    833 1HB  SER A  55     -11.977   0.702  13.478  1.00  2.75           H  
ATOM    834 2HB  SER A  55     -10.812   0.659  12.166  1.00  2.75           H  
ATOM    835  HG  SER A  55      -9.148   0.822  13.680  1.00  2.75           H  
ATOM    836  N   ASP A  56     -10.186   3.820  15.074  1.00  2.81           N  
ATOM    837  CA  ASP A  56     -10.241   4.401  16.415  1.00  2.81           C  
ATOM    838  C   ASP A  56     -11.139   5.621  16.434  1.00  2.81           C  
ATOM    839  O   ASP A  56     -11.412   6.213  15.403  1.00  2.81           O  
ATOM    840  CB  ASP A  56      -8.817   4.761  16.890  1.00  2.81           C  
ATOM    841  CG  ASP A  56      -8.636   5.280  18.372  1.00  2.81           C  
ATOM    842  OD1 ASP A  56      -9.605   5.526  19.069  1.00  2.81           O  
ATOM    843  OD2 ASP A  56      -7.505   5.454  18.758  1.00  2.81           O  
ATOM    844  H   ASP A  56      -9.333   3.943  14.530  1.00  2.81           H  
ATOM    845  HA  ASP A  56     -10.656   3.658  17.097  1.00  2.81           H  
ATOM    846 1HB  ASP A  56      -8.181   3.883  16.761  1.00  2.81           H  
ATOM    847 2HB  ASP A  56      -8.425   5.510  16.218  1.00  2.81           H  
ATOM    848  N   GLU A  57     -11.581   5.998  17.612  1.00  2.84           N  
ATOM    849  CA  GLU A  57     -12.384   7.193  17.802  1.00  2.84           C  
ATOM    850  C   GLU A  57     -11.489   8.426  17.762  1.00  2.84           C  
ATOM    851  O   GLU A  57     -11.839   9.463  17.175  1.00  2.84           O  
ATOM    852  CB  GLU A  57     -13.138   7.122  19.122  1.00  2.84           C  
ATOM    853  CG  GLU A  57     -14.058   8.295  19.392  1.00  2.84           C  
ATOM    854  CD  GLU A  57     -15.262   8.395  18.478  1.00  2.84           C  
ATOM    855  OE1 GLU A  57     -15.618   7.418  17.857  1.00  2.84           O  
ATOM    856  OE2 GLU A  57     -15.828   9.470  18.415  1.00  2.84           O  
ATOM    857  H   GLU A  57     -11.264   5.475  18.425  1.00  2.84           H  
ATOM    858  HA  GLU A  57     -13.100   7.263  16.979  1.00  2.84           H  
ATOM    859 1HB  GLU A  57     -13.733   6.210  19.156  1.00  2.84           H  
ATOM    860 2HB  GLU A  57     -12.419   7.073  19.943  1.00  2.84           H  
ATOM    861 1HG  GLU A  57     -14.404   8.247  20.426  1.00  2.84           H  
ATOM    862 2HG  GLU A  57     -13.460   9.190  19.288  1.00  2.84           H  
ATOM    863  N   ASN A  58     -10.316   8.303  18.384  1.00  2.85           N  
ATOM    864  CA  ASN A  58      -9.410   9.442  18.500  1.00  2.85           C  
ATOM    865  C   ASN A  58      -8.963   9.947  17.142  1.00  2.85           C  
ATOM    866  O   ASN A  58      -8.787  11.150  16.950  1.00  2.85           O  
ATOM    867  CB  ASN A  58      -8.221   9.085  19.359  1.00  2.85           C  
ATOM    868  CG  ASN A  58      -8.577   9.009  20.814  1.00  2.85           C  
ATOM    869  OD1 ASN A  58      -9.562   9.608  21.267  1.00  2.85           O  
ATOM    870  ND2 ASN A  58      -7.796   8.275  21.558  1.00  2.85           N  
ATOM    871  H   ASN A  58     -10.068   7.394  18.795  1.00  2.85           H  
ATOM    872  HA  ASN A  58      -9.947  10.262  18.983  1.00  2.85           H  
ATOM    873 1HB  ASN A  58      -7.823   8.117  19.043  1.00  2.85           H  
ATOM    874 2HB  ASN A  58      -7.435   9.822  19.222  1.00  2.85           H  
ATOM    875 1HD2 ASN A  58      -7.982   8.177  22.534  1.00  2.85           H  
ATOM    876 2HD2 ASN A  58      -7.019   7.796  21.145  1.00  2.85           H  
ATOM    877  N   VAL A  59      -8.845   9.034  16.182  1.00  2.85           N  
ATOM    878  CA  VAL A  59      -8.443   9.365  14.825  1.00  2.85           C  
ATOM    879  C   VAL A  59      -9.517  10.186  14.146  1.00  2.85           C  
ATOM    880  O   VAL A  59      -9.295  11.396  14.164  1.00  2.85           O  
ATOM    881  CB  VAL A  59      -8.106   8.113  14.038  1.00  2.85           C  
ATOM    882  CG1 VAL A  59      -7.877   8.465  12.630  1.00  2.85           C  
ATOM    883  CG2 VAL A  59      -6.868   7.520  14.631  1.00  2.85           C  
ATOM    884  H   VAL A  59      -9.035   8.067  16.411  1.00  2.85           H  
ATOM    885  HA  VAL A  59      -7.538   9.971  14.878  1.00  2.85           H  
ATOM    886  HB  VAL A  59      -8.937   7.394  14.085  1.00  2.85           H  
ATOM    887 1HG1 VAL A  59      -7.618   7.584  12.081  1.00  2.85           H  
ATOM    888 2HG1 VAL A  59      -8.782   8.893  12.230  1.00  2.85           H  
ATOM    889 3HG1 VAL A  59      -7.078   9.178  12.573  1.00  2.85           H  
ATOM    890 1HG2 VAL A  59      -6.592   6.641  14.083  1.00  2.85           H  
ATOM    891 2HG2 VAL A  59      -6.070   8.250  14.576  1.00  2.85           H  
ATOM    892 3HG2 VAL A  59      -7.046   7.260  15.673  1.00  2.85           H  
ATOM    893  N   LYS A  60     -10.731   9.733  14.462  1.00  2.88           N  
ATOM    894  CA  LYS A  60     -11.817  10.147  13.612  1.00  2.88           C  
ATOM    895  C   LYS A  60     -12.135  11.547  14.093  1.00  2.88           C  
ATOM    896  O   LYS A  60     -12.461  12.440  13.303  1.00  2.88           O  
ATOM    897  CB  LYS A  60     -13.010   9.216  13.754  1.00  2.88           C  
ATOM    898  CG  LYS A  60     -12.811   7.860  13.155  1.00  2.88           C  
ATOM    899  CD  LYS A  60     -13.985   6.964  13.497  1.00  2.88           C  
ATOM    900  CE  LYS A  60     -13.776   5.562  12.995  1.00  2.88           C  
ATOM    901  NZ  LYS A  60     -14.856   4.661  13.445  1.00  2.88           N  
ATOM    902  H   LYS A  60     -11.007   9.909  15.430  1.00  2.88           H  
ATOM    903  HA  LYS A  60     -11.490  10.186  12.576  1.00  2.88           H  
ATOM    904 1HB  LYS A  60     -13.228   9.072  14.819  1.00  2.88           H  
ATOM    905 2HB  LYS A  60     -13.887   9.667  13.299  1.00  2.88           H  
ATOM    906 1HG  LYS A  60     -12.772   7.963  12.072  1.00  2.88           H  
ATOM    907 2HG  LYS A  60     -11.875   7.429  13.473  1.00  2.88           H  
ATOM    908 1HD  LYS A  60     -14.099   6.926  14.586  1.00  2.88           H  
ATOM    909 2HD  LYS A  60     -14.898   7.366  13.067  1.00  2.88           H  
ATOM    910 1HE  LYS A  60     -13.739   5.567  11.906  1.00  2.88           H  
ATOM    911 2HE  LYS A  60     -12.831   5.197  13.374  1.00  2.88           H  
ATOM    912 1HZ  LYS A  60     -14.677   3.729  13.106  1.00  2.88           H  
ATOM    913 2HZ  LYS A  60     -14.862   4.655  14.461  1.00  2.88           H  
ATOM    914 3HZ  LYS A  60     -15.740   4.988  13.099  1.00  2.88           H  
ATOM    915  N   ARG A  61     -11.994  11.737  15.415  1.00  2.93           N  
ATOM    916  CA  ARG A  61     -12.240  13.041  16.022  1.00  2.93           C  
ATOM    917  C   ARG A  61     -11.184  14.056  15.592  1.00  2.93           C  
ATOM    918  O   ARG A  61     -11.518  15.200  15.270  1.00  2.93           O  
ATOM    919  CB  ARG A  61     -12.259  12.961  17.542  1.00  2.93           C  
ATOM    920  CG  ARG A  61     -13.472  12.258  18.150  1.00  2.93           C  
ATOM    921  CD  ARG A  61     -13.394  12.222  19.639  1.00  2.93           C  
ATOM    922  NE  ARG A  61     -14.542  11.552  20.235  1.00  2.93           N  
ATOM    923  CZ  ARG A  61     -14.813  11.529  21.559  1.00  2.93           C  
ATOM    924  NH1 ARG A  61     -14.026  12.166  22.407  1.00  2.93           N  
ATOM    925  NH2 ARG A  61     -15.868  10.871  22.015  1.00  2.93           N  
ATOM    926  H   ARG A  61     -11.734  10.943  16.002  1.00  2.93           H  
ATOM    927  HA  ARG A  61     -13.213  13.395  15.689  1.00  2.93           H  
ATOM    928 1HB  ARG A  61     -11.370  12.421  17.879  1.00  2.93           H  
ATOM    929 2HB  ARG A  61     -12.208  13.966  17.959  1.00  2.93           H  
ATOM    930 1HG  ARG A  61     -14.380  12.790  17.872  1.00  2.93           H  
ATOM    931 2HG  ARG A  61     -13.532  11.234  17.782  1.00  2.93           H  
ATOM    932 1HD  ARG A  61     -12.495  11.676  19.930  1.00  2.93           H  
ATOM    933 2HD  ARG A  61     -13.348  13.235  20.028  1.00  2.93           H  
ATOM    934  HE  ARG A  61     -15.158  11.009  19.605  1.00  2.93           H  
ATOM    935 1HH1 ARG A  61     -13.217  12.666  22.065  1.00  2.93           H  
ATOM    936 2HH1 ARG A  61     -14.229  12.149  23.395  1.00  2.93           H  
ATOM    937 1HH2 ARG A  61     -16.488  10.385  21.374  1.00  2.93           H  
ATOM    938 2HH2 ARG A  61     -16.062  10.860  23.002  1.00  2.93           H  
ATOM    939  N   ASN A  62      -9.908  13.648  15.521  1.00  3.02           N  
ATOM    940  CA  ASN A  62      -8.883  14.582  15.079  1.00  3.02           C  
ATOM    941  C   ASN A  62      -9.098  14.908  13.608  1.00  3.02           C  
ATOM    942  O   ASN A  62      -8.965  16.058  13.187  1.00  3.02           O  
ATOM    943  CB  ASN A  62      -7.496  14.020  15.335  1.00  3.02           C  
ATOM    944  CG  ASN A  62      -7.119  14.054  16.798  1.00  3.02           C  
ATOM    945  OD1 ASN A  62      -7.661  14.856  17.577  1.00  3.02           O  
ATOM    946  ND2 ASN A  62      -6.206  13.210  17.194  1.00  3.02           N  
ATOM    947  H   ASN A  62      -9.634  12.697  15.788  1.00  3.02           H  
ATOM    948  HA  ASN A  62      -8.987  15.513  15.640  1.00  3.02           H  
ATOM    949 1HB  ASN A  62      -7.459  12.982  14.994  1.00  3.02           H  
ATOM    950 2HB  ASN A  62      -6.762  14.572  14.758  1.00  3.02           H  
ATOM    951 1HD2 ASN A  62      -5.924  13.192  18.154  1.00  3.02           H  
ATOM    952 2HD2 ASN A  62      -5.800  12.571  16.545  1.00  3.02           H  
ATOM    953  N   ILE A  63      -9.523  13.916  12.825  1.00  3.17           N  
ATOM    954  CA  ILE A  63      -9.750  14.162  11.408  1.00  3.17           C  
ATOM    955  C   ILE A  63     -10.879  15.161  11.229  1.00  3.17           C  
ATOM    956  O   ILE A  63     -10.768  16.123  10.461  1.00  3.17           O  
ATOM    957  CB  ILE A  63     -10.119  12.894  10.629  1.00  3.17           C  
ATOM    958  CG1 ILE A  63      -8.974  11.919  10.561  1.00  3.17           C  
ATOM    959  CG2 ILE A  63     -10.550  13.272   9.257  1.00  3.17           C  
ATOM    960  CD1 ILE A  63      -9.381  10.575  10.015  1.00  3.17           C  
ATOM    961  H   ILE A  63      -9.642  12.986  13.228  1.00  3.17           H  
ATOM    962  HA  ILE A  63      -8.842  14.581  10.976  1.00  3.17           H  
ATOM    963  HB  ILE A  63     -10.943  12.394  11.134  1.00  3.17           H  
ATOM    964 1HG1 ILE A  63      -8.186  12.331   9.925  1.00  3.17           H  
ATOM    965 2HG1 ILE A  63      -8.578  11.774  11.565  1.00  3.17           H  
ATOM    966 1HG2 ILE A  63     -10.836  12.375   8.714  1.00  3.17           H  
ATOM    967 2HG2 ILE A  63     -11.396  13.946   9.321  1.00  3.17           H  
ATOM    968 3HG2 ILE A  63      -9.723  13.765   8.740  1.00  3.17           H  
ATOM    969 1HD1 ILE A  63      -8.534   9.919   9.987  1.00  3.17           H  
ATOM    970 2HD1 ILE A  63     -10.154  10.141  10.640  1.00  3.17           H  
ATOM    971 3HD1 ILE A  63      -9.765  10.700   9.001  1.00  3.17           H  
ATOM    972  N   ARG A  64     -11.980  14.936  11.945  1.00  3.42           N  
ATOM    973  CA  ARG A  64     -13.122  15.818  11.862  1.00  3.42           C  
ATOM    974  C   ARG A  64     -12.762  17.239  12.256  1.00  3.42           C  
ATOM    975  O   ARG A  64     -13.083  18.177  11.525  1.00  3.42           O  
ATOM    976  CB  ARG A  64     -14.251  15.306  12.740  1.00  3.42           C  
ATOM    977  CG  ARG A  64     -15.514  16.151  12.723  1.00  3.42           C  
ATOM    978  CD  ARG A  64     -16.618  15.495  13.464  1.00  3.42           C  
ATOM    979  NE  ARG A  64     -17.806  16.327  13.514  1.00  3.42           N  
ATOM    980  CZ  ARG A  64     -19.010  15.923  13.965  1.00  3.42           C  
ATOM    981  NH1 ARG A  64     -19.181  14.688  14.396  1.00  3.42           N  
ATOM    982  NH2 ARG A  64     -20.018  16.773  13.973  1.00  3.42           N  
ATOM    983  H   ARG A  64     -12.030  14.121  12.555  1.00  3.42           H  
ATOM    984  HA  ARG A  64     -13.470  15.825  10.831  1.00  3.42           H  
ATOM    985 1HB  ARG A  64     -14.515  14.295  12.432  1.00  3.42           H  
ATOM    986 2HB  ARG A  64     -13.901  15.247  13.772  1.00  3.42           H  
ATOM    987 1HG  ARG A  64     -15.310  17.116  13.198  1.00  3.42           H  
ATOM    988 2HG  ARG A  64     -15.837  16.320  11.696  1.00  3.42           H  
ATOM    989 1HD  ARG A  64     -16.877  14.556  12.978  1.00  3.42           H  
ATOM    990 2HD  ARG A  64     -16.296  15.298  14.487  1.00  3.42           H  
ATOM    991  HE  ARG A  64     -17.719  17.306  13.199  1.00  3.42           H  
ATOM    992 1HH1 ARG A  64     -18.408  14.039  14.388  1.00  3.42           H  
ATOM    993 2HH1 ARG A  64     -20.087  14.392  14.732  1.00  3.42           H  
ATOM    994 1HH2 ARG A  64     -19.876  17.726  13.641  1.00  3.42           H  
ATOM    995 2HH2 ARG A  64     -20.922  16.485  14.309  1.00  3.42           H  
ATOM    996  N   LYS A  65     -12.046  17.416  13.372  1.00  3.78           N  
ATOM    997  CA  LYS A  65     -11.687  18.760  13.806  1.00  3.78           C  
ATOM    998  C   LYS A  65     -10.795  19.464  12.789  1.00  3.78           C  
ATOM    999  O   LYS A  65     -11.014  20.636  12.477  1.00  3.78           O  
ATOM   1000  CB  LYS A  65     -11.004  18.713  15.173  1.00  3.78           C  
ATOM   1001  CG  LYS A  65     -11.943  18.360  16.324  1.00  3.78           C  
ATOM   1002  CD  LYS A  65     -11.206  18.293  17.648  1.00  3.78           C  
ATOM   1003  CE  LYS A  65     -12.148  17.904  18.778  1.00  3.78           C  
ATOM   1004  NZ  LYS A  65     -11.441  17.811  20.083  1.00  3.78           N  
ATOM   1005  H   LYS A  65     -11.778  16.613  13.946  1.00  3.78           H  
ATOM   1006  HA  LYS A  65     -12.607  19.344  13.899  1.00  3.78           H  
ATOM   1007 1HB  LYS A  65     -10.207  17.962  15.148  1.00  3.78           H  
ATOM   1008 2HB  LYS A  65     -10.542  19.677  15.388  1.00  3.78           H  
ATOM   1009 1HG  LYS A  65     -12.731  19.111  16.389  1.00  3.78           H  
ATOM   1010 2HG  LYS A  65     -12.406  17.397  16.127  1.00  3.78           H  
ATOM   1011 1HD  LYS A  65     -10.409  17.548  17.574  1.00  3.78           H  
ATOM   1012 2HD  LYS A  65     -10.756  19.262  17.868  1.00  3.78           H  
ATOM   1013 1HE  LYS A  65     -12.939  18.647  18.857  1.00  3.78           H  
ATOM   1014 2HE  LYS A  65     -12.593  16.934  18.548  1.00  3.78           H  
ATOM   1015 1HZ  LYS A  65     -12.096  17.548  20.805  1.00  3.78           H  
ATOM   1016 2HZ  LYS A  65     -10.710  17.113  20.019  1.00  3.78           H  
ATOM   1017 3HZ  LYS A  65     -11.034  18.706  20.311  1.00  3.78           H  
ATOM   1018  N   LEU A  66      -9.848  18.732  12.195  1.00  4.27           N  
ATOM   1019  CA  LEU A  66      -8.979  19.335  11.195  1.00  4.27           C  
ATOM   1020  C   LEU A  66      -9.788  19.803   9.995  1.00  4.27           C  
ATOM   1021  O   LEU A  66      -9.623  20.936   9.529  1.00  4.27           O  
ATOM   1022  CB  LEU A  66      -7.954  18.285  10.734  1.00  4.27           C  
ATOM   1023  CG  LEU A  66      -6.883  17.922  11.727  1.00  4.27           C  
ATOM   1024  CD1 LEU A  66      -6.170  16.677  11.262  1.00  4.27           C  
ATOM   1025  CD2 LEU A  66      -5.916  19.057  11.807  1.00  4.27           C  
ATOM   1026  H   LEU A  66      -9.700  17.760  12.468  1.00  4.27           H  
ATOM   1027  HA  LEU A  66      -8.469  20.186  11.634  1.00  4.27           H  
ATOM   1028 1HB  LEU A  66      -8.483  17.371  10.479  1.00  4.27           H  
ATOM   1029 2HB  LEU A  66      -7.463  18.653   9.837  1.00  4.27           H  
ATOM   1030  HG  LEU A  66      -7.328  17.749  12.695  1.00  4.27           H  
ATOM   1031 1HD1 LEU A  66      -5.401  16.406  11.966  1.00  4.27           H  
ATOM   1032 2HD1 LEU A  66      -6.883  15.864  11.186  1.00  4.27           H  
ATOM   1033 3HD1 LEU A  66      -5.727  16.859  10.276  1.00  4.27           H  
ATOM   1034 1HD2 LEU A  66      -5.131  18.832  12.523  1.00  4.27           H  
ATOM   1035 2HD2 LEU A  66      -5.478  19.219  10.821  1.00  4.27           H  
ATOM   1036 3HD2 LEU A  66      -6.442  19.931  12.103  1.00  4.27           H  
ATOM   1037  N   ARG A  67     -10.736  18.976   9.554  1.00  4.92           N  
ATOM   1038  CA  ARG A  67     -11.536  19.322   8.393  1.00  4.92           C  
ATOM   1039  C   ARG A  67     -12.528  20.453   8.660  1.00  4.92           C  
ATOM   1040  O   ARG A  67     -12.674  21.359   7.834  1.00  4.92           O  
ATOM   1041  CB  ARG A  67     -12.296  18.096   7.912  1.00  4.92           C  
ATOM   1042  CG  ARG A  67     -11.437  16.988   7.279  1.00  4.92           C  
ATOM   1043  CD  ARG A  67     -12.274  15.803   6.940  1.00  4.92           C  
ATOM   1044  NE  ARG A  67     -11.504  14.695   6.360  1.00  4.92           N  
ATOM   1045  CZ  ARG A  67     -12.017  13.461   6.135  1.00  4.92           C  
ATOM   1046  NH1 ARG A  67     -13.274  13.222   6.441  1.00  4.92           N  
ATOM   1047  NH2 ARG A  67     -11.277  12.485   5.616  1.00  4.92           N  
ATOM   1048  H   ARG A  67     -10.858  18.061   9.992  1.00  4.92           H  
ATOM   1049  HA  ARG A  67     -10.856  19.638   7.600  1.00  4.92           H  
ATOM   1050 1HB  ARG A  67     -12.818  17.652   8.764  1.00  4.92           H  
ATOM   1051 2HB  ARG A  67     -13.049  18.396   7.187  1.00  4.92           H  
ATOM   1052 1HG  ARG A  67     -10.972  17.362   6.367  1.00  4.92           H  
ATOM   1053 2HG  ARG A  67     -10.661  16.680   7.979  1.00  4.92           H  
ATOM   1054 1HD  ARG A  67     -12.755  15.443   7.849  1.00  4.92           H  
ATOM   1055 2HD  ARG A  67     -13.036  16.096   6.223  1.00  4.92           H  
ATOM   1056  HE  ARG A  67     -10.528  14.860   6.122  1.00  4.92           H  
ATOM   1057 1HH1 ARG A  67     -13.844  13.955   6.838  1.00  4.92           H  
ATOM   1058 2HH1 ARG A  67     -13.668  12.306   6.279  1.00  4.92           H  
ATOM   1059 1HH2 ARG A  67     -10.285  12.625   5.364  1.00  4.92           H  
ATOM   1060 2HH2 ARG A  67     -11.681  11.577   5.460  1.00  4.92           H  
ATOM   1061  N   GLU A  68     -13.197  20.443   9.820  1.00  5.71           N  
ATOM   1062  CA  GLU A  68     -14.168  21.502  10.076  1.00  5.71           C  
ATOM   1063  C   GLU A  68     -13.487  22.850  10.178  1.00  5.71           C  
ATOM   1064  O   GLU A  68     -13.959  23.844   9.615  1.00  5.71           O  
ATOM   1065  CB  GLU A  68     -14.941  21.263  11.384  1.00  5.71           C  
ATOM   1066  CG  GLU A  68     -15.948  20.100  11.380  1.00  5.71           C  
ATOM   1067  CD  GLU A  68     -16.651  19.943  12.726  1.00  5.71           C  
ATOM   1068  OE1 GLU A  68     -16.261  20.612  13.654  1.00  5.71           O  
ATOM   1069  OE2 GLU A  68     -17.578  19.164  12.827  1.00  5.71           O  
ATOM   1070  H   GLU A  68     -13.054  19.696  10.496  1.00  5.71           H  
ATOM   1071  HA  GLU A  68     -14.873  21.535   9.246  1.00  5.71           H  
ATOM   1072 1HB  GLU A  68     -14.220  21.061  12.183  1.00  5.71           H  
ATOM   1073 2HB  GLU A  68     -15.477  22.172  11.657  1.00  5.71           H  
ATOM   1074 1HG  GLU A  68     -16.693  20.278  10.607  1.00  5.71           H  
ATOM   1075 2HG  GLU A  68     -15.424  19.179  11.135  1.00  5.71           H  
ATOM   1076  N   LEU A  69     -12.349  22.883  10.858  1.00  6.61           N  
ATOM   1077  CA  LEU A  69     -11.675  24.140  11.055  1.00  6.61           C  
ATOM   1078  C   LEU A  69     -11.031  24.622   9.777  1.00  6.61           C  
ATOM   1079  O   LEU A  69     -11.050  25.821   9.481  1.00  6.61           O  
ATOM   1080  CB  LEU A  69     -10.675  23.980  12.181  1.00  6.61           C  
ATOM   1081  CG  LEU A  69     -11.314  23.747  13.518  1.00  6.61           C  
ATOM   1082  CD1 LEU A  69     -10.270  23.449  14.485  1.00  6.61           C  
ATOM   1083  CD2 LEU A  69     -12.091  24.978  13.919  1.00  6.61           C  
ATOM   1084  H   LEU A  69     -11.970  22.036  11.290  1.00  6.61           H  
ATOM   1085  HA  LEU A  69     -12.414  24.878  11.360  1.00  6.61           H  
ATOM   1086 1HB  LEU A  69     -10.006  23.144  11.958  1.00  6.61           H  
ATOM   1087 2HB  LEU A  69     -10.105  24.871  12.278  1.00  6.61           H  
ATOM   1088  HG  LEU A  69     -11.987  22.886  13.460  1.00  6.61           H  
ATOM   1089 1HD1 LEU A  69     -10.706  23.262  15.463  1.00  6.61           H  
ATOM   1090 2HD1 LEU A  69      -9.749  22.568  14.143  1.00  6.61           H  
ATOM   1091 3HD1 LEU A  69      -9.592  24.291  14.544  1.00  6.61           H  
ATOM   1092 1HD2 LEU A  69     -12.556  24.815  14.891  1.00  6.61           H  
ATOM   1093 2HD2 LEU A  69     -11.413  25.830  13.976  1.00  6.61           H  
ATOM   1094 3HD2 LEU A  69     -12.853  25.169  13.181  1.00  6.61           H  
ATOM   1095  N   ALA A  70     -10.481  23.694   8.991  1.00  7.53           N  
ATOM   1096  CA  ALA A  70      -9.861  24.097   7.750  1.00  7.53           C  
ATOM   1097  C   ALA A  70     -10.891  24.747   6.838  1.00  7.53           C  
ATOM   1098  O   ALA A  70     -10.630  25.810   6.264  1.00  7.53           O  
ATOM   1099  CB  ALA A  70      -9.258  22.893   7.071  1.00  7.53           C  
ATOM   1100  H   ALA A  70     -10.458  22.711   9.257  1.00  7.53           H  
ATOM   1101  HA  ALA A  70      -9.079  24.817   7.968  1.00  7.53           H  
ATOM   1102 1HB  ALA A  70      -8.771  23.193   6.143  1.00  7.53           H  
ATOM   1103 2HB  ALA A  70      -8.535  22.459   7.742  1.00  7.53           H  
ATOM   1104 3HB  ALA A  70     -10.038  22.164   6.857  1.00  7.53           H  
ATOM   1105  N   LYS A  71     -12.108  24.188   6.785  1.00  8.44           N  
ATOM   1106  CA  LYS A  71     -13.140  24.779   5.945  1.00  8.44           C  
ATOM   1107  C   LYS A  71     -13.512  26.169   6.437  1.00  8.44           C  
ATOM   1108  O   LYS A  71     -13.622  27.105   5.643  1.00  8.44           O  
ATOM   1109  CB  LYS A  71     -14.381  23.889   5.921  1.00  8.44           C  
ATOM   1110  CG  LYS A  71     -14.218  22.585   5.148  1.00  8.44           C  
ATOM   1111  CD  LYS A  71     -15.479  21.738   5.227  1.00  8.44           C  
ATOM   1112  CE  LYS A  71     -15.319  20.422   4.483  1.00  8.44           C  
ATOM   1113  NZ  LYS A  71     -16.544  19.577   4.579  1.00  8.44           N  
ATOM   1114  H   LYS A  71     -12.301  23.317   7.286  1.00  8.44           H  
ATOM   1115  HA  LYS A  71     -12.751  24.870   4.931  1.00  8.44           H  
ATOM   1116 1HB  LYS A  71     -14.647  23.626   6.951  1.00  8.44           H  
ATOM   1117 2HB  LYS A  71     -15.218  24.439   5.497  1.00  8.44           H  
ATOM   1118 1HG  LYS A  71     -14.004  22.807   4.103  1.00  8.44           H  
ATOM   1119 2HG  LYS A  71     -13.381  22.023   5.552  1.00  8.44           H  
ATOM   1120 1HD  LYS A  71     -15.696  21.526   6.278  1.00  8.44           H  
ATOM   1121 2HD  LYS A  71     -16.319  22.289   4.805  1.00  8.44           H  
ATOM   1122 1HE  LYS A  71     -15.113  20.629   3.435  1.00  8.44           H  
ATOM   1123 2HE  LYS A  71     -14.477  19.875   4.910  1.00  8.44           H  
ATOM   1124 1HZ  LYS A  71     -16.399  18.714   4.075  1.00  8.44           H  
ATOM   1125 2HZ  LYS A  71     -16.737  19.373   5.549  1.00  8.44           H  
ATOM   1126 3HZ  LYS A  71     -17.328  20.072   4.178  1.00  8.44           H  
ATOM   1127  N   LEU A  72     -13.608  26.346   7.752  1.00  9.28           N  
ATOM   1128  CA  LEU A  72     -13.954  27.647   8.309  1.00  9.28           C  
ATOM   1129  C   LEU A  72     -12.888  28.700   8.006  1.00  9.28           C  
ATOM   1130  O   LEU A  72     -13.199  29.882   7.846  1.00  9.28           O  
ATOM   1131  CB  LEU A  72     -14.184  27.526   9.818  1.00  9.28           C  
ATOM   1132  CG  LEU A  72     -15.444  26.741  10.211  1.00  9.28           C  
ATOM   1133  CD1 LEU A  72     -15.471  26.532  11.712  1.00  9.28           C  
ATOM   1134  CD2 LEU A  72     -16.666  27.503   9.741  1.00  9.28           C  
ATOM   1135  H   LEU A  72     -13.498  25.545   8.380  1.00  9.28           H  
ATOM   1136  HA  LEU A  72     -14.887  27.972   7.851  1.00  9.28           H  
ATOM   1137 1HB  LEU A  72     -13.325  27.021  10.258  1.00  9.28           H  
ATOM   1138 2HB  LEU A  72     -14.256  28.523  10.245  1.00  9.28           H  
ATOM   1139  HG  LEU A  72     -15.430  25.768   9.734  1.00  9.28           H  
ATOM   1140 1HD1 LEU A  72     -16.362  25.967  11.985  1.00  9.28           H  
ATOM   1141 2HD1 LEU A  72     -14.594  25.979  12.007  1.00  9.28           H  
ATOM   1142 3HD1 LEU A  72     -15.484  27.495  12.216  1.00  9.28           H  
ATOM   1143 1HD2 LEU A  72     -17.565  26.949  10.006  1.00  9.28           H  
ATOM   1144 2HD2 LEU A  72     -16.689  28.483  10.218  1.00  9.28           H  
ATOM   1145 3HD2 LEU A  72     -16.620  27.626   8.659  1.00  9.28           H  
ATOM   1146  N   SER A  73     -11.629  28.267   7.914  1.00 10.04           N  
ATOM   1147  CA  SER A  73     -10.509  29.161   7.636  1.00 10.04           C  
ATOM   1148  C   SER A  73     -10.362  29.511   6.149  1.00 10.04           C  
ATOM   1149  O   SER A  73      -9.496  30.314   5.792  1.00 10.04           O  
ATOM   1150  CB  SER A  73      -9.200  28.547   8.102  1.00 10.04           C  
ATOM   1151  OG  SER A  73      -8.775  27.495   7.264  1.00 10.04           O  
ATOM   1152  H   SER A  73     -11.433  27.280   8.086  1.00 10.04           H  
ATOM   1153  HA  SER A  73     -10.674  30.086   8.184  1.00 10.04           H  
ATOM   1154 1HB  SER A  73      -8.429  29.312   8.154  1.00 10.04           H  
ATOM   1155 2HB  SER A  73      -9.347  28.161   9.109  1.00 10.04           H  
ATOM   1156  HG  SER A  73      -9.572  26.983   6.995  1.00 10.04           H  
ATOM   1157  N   LYS A  74     -11.140  28.872   5.270  1.00 10.75           N  
ATOM   1158  CA  LYS A  74     -10.974  29.071   3.837  1.00 10.75           C  
ATOM   1159  C   LYS A  74     -11.097  30.568   3.491  1.00 10.75           C  
ATOM   1160  O   LYS A  74     -12.095  31.190   3.849  1.00 10.75           O  
ATOM   1161  CB  LYS A  74     -12.034  28.263   3.081  1.00 10.75           C  
ATOM   1162  CG  LYS A  74     -11.893  28.262   1.567  1.00 10.75           C  
ATOM   1163  CD  LYS A  74     -12.974  27.435   0.898  1.00 10.75           C  
ATOM   1164  CE  LYS A  74     -12.764  27.403  -0.604  1.00 10.75           C  
ATOM   1165  NZ  LYS A  74     -13.867  26.716  -1.305  1.00 10.75           N  
ATOM   1166  H   LYS A  74     -11.870  28.236   5.592  1.00 10.75           H  
ATOM   1167  HA  LYS A  74      -9.996  28.687   3.580  1.00 10.75           H  
ATOM   1168 1HB  LYS A  74     -12.005  27.226   3.426  1.00 10.75           H  
ATOM   1169 2HB  LYS A  74     -13.026  28.651   3.329  1.00 10.75           H  
ATOM   1170 1HG  LYS A  74     -11.957  29.272   1.185  1.00 10.75           H  
ATOM   1171 2HG  LYS A  74     -10.929  27.847   1.293  1.00 10.75           H  
ATOM   1172 1HD  LYS A  74     -12.961  26.416   1.290  1.00 10.75           H  
ATOM   1173 2HD  LYS A  74     -13.948  27.878   1.107  1.00 10.75           H  
ATOM   1174 1HE  LYS A  74     -12.687  28.415  -0.974  1.00 10.75           H  
ATOM   1175 2HE  LYS A  74     -11.831  26.882  -0.820  1.00 10.75           H  
ATOM   1176 1HZ  LYS A  74     -13.681  26.726  -2.297  1.00 10.75           H  
ATOM   1177 2HZ  LYS A  74     -13.943  25.766  -0.980  1.00 10.75           H  
ATOM   1178 3HZ  LYS A  74     -14.728  27.213  -1.119  1.00 10.75           H  
ATOM   1179  N   PRO A  75     -10.127  31.173   2.762  1.00 11.41           N  
ATOM   1180  CA  PRO A  75     -10.089  32.589   2.399  1.00 11.41           C  
ATOM   1181  C   PRO A  75     -11.210  33.051   1.461  1.00 11.41           C  
ATOM   1182  O   PRO A  75     -11.468  34.253   1.381  1.00 11.41           O  
ATOM   1183  CB  PRO A  75      -8.720  32.723   1.715  1.00 11.41           C  
ATOM   1184  CG  PRO A  75      -8.391  31.338   1.216  1.00 11.41           C  
ATOM   1185  CD  PRO A  75      -8.975  30.400   2.245  1.00 11.41           C  
ATOM   1186  HA  PRO A  75     -10.110  33.182   3.324  1.00 11.41           H  
ATOM   1187 1HB  PRO A  75      -8.788  33.454   0.897  1.00 11.41           H  
ATOM   1188 2HB  PRO A  75      -7.979  33.108   2.432  1.00 11.41           H  
ATOM   1189 1HG  PRO A  75      -8.831  31.193   0.214  1.00 11.41           H  
ATOM   1190 2HG  PRO A  75      -7.302  31.226   1.105  1.00 11.41           H  
ATOM   1191 1HD  PRO A  75      -9.286  29.500   1.715  1.00 11.41           H  
ATOM   1192 2HD  PRO A  75      -8.253  30.192   3.054  1.00 11.41           H  
ATOM   1193  N   LYS A  76     -11.839  32.098   0.766  1.00 11.99           N  
ATOM   1194  CA  LYS A  76     -12.933  32.279  -0.205  1.00 11.99           C  
ATOM   1195  C   LYS A  76     -12.838  31.243  -1.321  1.00 11.99           C  
ATOM   1196  O   LYS A  76     -13.811  30.541  -1.599  1.00 11.99           O  
ATOM   1197  OXT LYS A  76     -11.724  30.904  -1.720  1.00 11.99           O  
ATOM   1198  CB  LYS A  76     -12.977  33.688  -0.830  1.00 11.99           C  
ATOM   1199  CG  LYS A  76     -14.093  33.897  -1.855  1.00 11.99           C  
ATOM   1200  CD  LYS A  76     -14.116  35.348  -2.353  1.00 11.99           C  
ATOM   1201  CE  LYS A  76     -15.208  35.570  -3.387  1.00 11.99           C  
ATOM   1202  NZ  LYS A  76     -15.233  36.980  -3.873  1.00 11.99           N  
ATOM   1203  H   LYS A  76     -11.537  31.152   0.926  1.00 11.99           H  
ATOM   1204  HA  LYS A  76     -13.878  32.115   0.312  1.00 11.99           H  
ATOM   1205 1HB  LYS A  76     -13.215  34.427  -0.075  1.00 11.99           H  
ATOM   1206 2HB  LYS A  76     -12.017  33.947  -1.280  1.00 11.99           H  
ATOM   1207 1HG  LYS A  76     -13.937  33.232  -2.705  1.00 11.99           H  
ATOM   1208 2HG  LYS A  76     -15.054  33.660  -1.400  1.00 11.99           H  
ATOM   1209 1HD  LYS A  76     -14.287  36.015  -1.506  1.00 11.99           H  
ATOM   1210 2HD  LYS A  76     -13.150  35.595  -2.794  1.00 11.99           H  
ATOM   1211 1HE  LYS A  76     -15.036  34.909  -4.234  1.00 11.99           H  
ATOM   1212 2HE  LYS A  76     -16.174  35.334  -2.942  1.00 11.99           H  
ATOM   1213 1HZ  LYS A  76     -15.969  37.087  -4.556  1.00 11.99           H  
ATOM   1214 2HZ  LYS A  76     -15.403  37.603  -3.095  1.00 11.99           H  
ATOM   1215 3HZ  LYS A  76     -14.345  37.207  -4.297  1.00 11.99           H  
TER    1216
ENDMDL

REMARK ID 639207 MODEL 4 1esr-PLE-1
PFRMAT TS
TARGET 1esr-PLE-1
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   SER A   1       0.635   0.628  -0.927  1.00  6.10           N  
ATOM      2  CA  SER A   1       2.022   0.506  -0.492  1.00  6.10           C  
ATOM      3  C   SER A   1       2.592   1.829   0.027  1.00  6.10           C  
ATOM      4  O   SER A   1       1.938   2.582   0.758  1.00  6.10           O  
ATOM      5  CB  SER A   1       2.874  -0.009  -1.640  1.00  6.10           C  
ATOM      6  OG  SER A   1       4.213  -0.190  -1.241  1.00  6.10           O  
ATOM      7 1H   SER A   1       0.158  -0.250  -0.803  1.00  6.10           H  
ATOM      8 2H   SER A   1       0.167   1.340  -0.392  1.00  6.10           H  
ATOM      9 3H   SER A   1       0.590   0.886  -1.912  1.00  6.10           H  
ATOM     10  HA  SER A   1       2.060  -0.221   0.320  1.00  6.10           H  
ATOM     11 1HB  SER A   1       2.467  -0.952  -1.998  1.00  6.10           H  
ATOM     12 2HB  SER A   1       2.825   0.698  -2.470  1.00  6.10           H  
ATOM     13  HG  SER A   1       4.189  -0.837  -0.524  1.00  6.10           H  
ATOM     14  N   GLU A   2       3.813   2.143  -0.386  1.00  5.18           N  
ATOM     15  CA  GLU A   2       4.485   3.367   0.061  1.00  5.18           C  
ATOM     16  C   GLU A   2       3.990   4.571  -0.725  1.00  5.18           C  
ATOM     17  O   GLU A   2       4.664   5.069  -1.625  1.00  5.18           O  
ATOM     18  CB  GLU A   2       6.000   3.226  -0.091  1.00  5.18           C  
ATOM     19  CG  GLU A   2       6.617   2.135   0.786  1.00  5.18           C  
ATOM     20  CD  GLU A   2       8.123   2.023   0.642  1.00  5.18           C  
ATOM     21  OE1 GLU A   2       8.675   2.680  -0.209  1.00  5.18           O  
ATOM     22  OE2 GLU A   2       8.715   1.278   1.390  1.00  5.18           O  
ATOM     23  H   GLU A   2       4.305   1.502  -1.001  1.00  5.18           H  
ATOM     24  HA  GLU A   2       4.251   3.530   1.115  1.00  5.18           H  
ATOM     25 1HB  GLU A   2       6.242   2.997  -1.128  1.00  5.18           H  
ATOM     26 2HB  GLU A   2       6.480   4.172   0.158  1.00  5.18           H  
ATOM     27 1HG  GLU A   2       6.377   2.344   1.827  1.00  5.18           H  
ATOM     28 2HG  GLU A   2       6.161   1.180   0.523  1.00  5.18           H  
ATOM     29  N   LEU A   3       2.806   5.030  -0.350  1.00  4.35           N  
ATOM     30  CA  LEU A   3       2.079   6.078  -1.058  1.00  4.35           C  
ATOM     31  C   LEU A   3       2.918   7.342  -1.208  1.00  4.35           C  
ATOM     32  O   LEU A   3       3.477   7.843  -0.228  1.00  4.35           O  
ATOM     33  CB  LEU A   3       0.808   6.417  -0.269  1.00  4.35           C  
ATOM     34  CG  LEU A   3      -0.195   7.318  -0.955  1.00  4.35           C  
ATOM     35  CD1 LEU A   3      -0.792   6.543  -2.097  1.00  4.35           C  
ATOM     36  CD2 LEU A   3      -1.246   7.752   0.029  1.00  4.35           C  
ATOM     37  H   LEU A   3       2.359   4.534   0.420  1.00  4.35           H  
ATOM     38  HA  LEU A   3       1.808   5.719  -2.047  1.00  4.35           H  
ATOM     39 1HB  LEU A   3       0.303   5.485  -0.019  1.00  4.35           H  
ATOM     40 2HB  LEU A   3       1.104   6.905   0.658  1.00  4.35           H  
ATOM     41  HG  LEU A   3       0.311   8.196  -1.366  1.00  4.35           H  
ATOM     42 1HD1 LEU A   3      -1.512   7.133  -2.646  1.00  4.35           H  
ATOM     43 2HD1 LEU A   3       0.000   6.260  -2.737  1.00  4.35           H  
ATOM     44 3HD1 LEU A   3      -1.283   5.652  -1.714  1.00  4.35           H  
ATOM     45 1HD2 LEU A   3      -1.971   8.380  -0.465  1.00  4.35           H  
ATOM     46 2HD2 LEU A   3      -1.743   6.873   0.429  1.00  4.35           H  
ATOM     47 3HD2 LEU A   3      -0.779   8.307   0.838  1.00  4.35           H  
ATOM     48  N   GLU A   4       3.004   7.853  -2.440  1.00  3.72           N  
ATOM     49  CA  GLU A   4       3.767   9.062  -2.723  1.00  3.72           C  
ATOM     50  C   GLU A   4       2.857  10.276  -2.650  1.00  3.72           C  
ATOM     51  O   GLU A   4       1.803  10.294  -3.281  1.00  3.72           O  
ATOM     52  CB  GLU A   4       4.437   8.969  -4.099  1.00  3.72           C  
ATOM     53  CG  GLU A   4       5.320  10.170  -4.465  1.00  3.72           C  
ATOM     54  CD  GLU A   4       6.015  10.021  -5.806  1.00  3.72           C  
ATOM     55  OE1 GLU A   4       5.894   8.988  -6.411  1.00  3.72           O  
ATOM     56  OE2 GLU A   4       6.657  10.967  -6.241  1.00  3.72           O  
ATOM     57  H   GLU A   4       2.516   7.390  -3.206  1.00  3.72           H  
ATOM     58  HA  GLU A   4       4.543   9.170  -1.964  1.00  3.72           H  
ATOM     59 1HB  GLU A   4       5.057   8.071  -4.138  1.00  3.72           H  
ATOM     60 2HB  GLU A   4       3.668   8.866  -4.868  1.00  3.72           H  
ATOM     61 1HG  GLU A   4       4.697  11.065  -4.489  1.00  3.72           H  
ATOM     62 2HG  GLU A   4       6.066  10.306  -3.682  1.00  3.72           H  
ATOM     63  N   LEU A   5       3.249  11.267  -1.845  1.00  3.33           N  
ATOM     64  CA  LEU A   5       2.470  12.495  -1.638  1.00  3.33           C  
ATOM     65  C   LEU A   5       3.079  13.724  -2.323  1.00  3.33           C  
ATOM     66  O   LEU A   5       4.157  14.182  -1.936  1.00  3.33           O  
ATOM     67  CB  LEU A   5       2.348  12.781  -0.137  1.00  3.33           C  
ATOM     68  CG  LEU A   5       1.329  11.940   0.668  1.00  3.33           C  
ATOM     69  CD1 LEU A   5       1.733  10.473   0.739  1.00  3.33           C  
ATOM     70  CD2 LEU A   5       1.216  12.525   2.061  1.00  3.33           C  
ATOM     71  H   LEU A   5       4.126  11.164  -1.354  1.00  3.33           H  
ATOM     72  HA  LEU A   5       1.473  12.344  -2.054  1.00  3.33           H  
ATOM     73 1HB  LEU A   5       3.324  12.639   0.321  1.00  3.33           H  
ATOM     74 2HB  LEU A   5       2.064  13.828  -0.019  1.00  3.33           H  
ATOM     75  HG  LEU A   5       0.399  11.984   0.190  1.00  3.33           H  
ATOM     76 1HD1 LEU A   5       0.990   9.925   1.309  1.00  3.33           H  
ATOM     77 2HD1 LEU A   5       1.786  10.054  -0.239  1.00  3.33           H  
ATOM     78 3HD1 LEU A   5       2.702  10.375   1.226  1.00  3.33           H  
ATOM     79 1HD2 LEU A   5       0.481  11.960   2.633  1.00  3.33           H  
ATOM     80 2HD2 LEU A   5       2.184  12.471   2.558  1.00  3.33           H  
ATOM     81 3HD2 LEU A   5       0.902  13.567   1.997  1.00  3.33           H  
ATOM     82  N   LYS A   6       2.408  14.230  -3.356  1.00  3.19           N  
ATOM     83  CA  LYS A   6       2.857  15.380  -4.140  1.00  3.19           C  
ATOM     84  C   LYS A   6       2.009  16.641  -3.859  1.00  3.19           C  
ATOM     85  O   LYS A   6       0.849  16.690  -4.260  1.00  3.19           O  
ATOM     86  CB  LYS A   6       2.777  15.051  -5.628  1.00  3.19           C  
ATOM     87  CG  LYS A   6       3.714  13.941  -6.082  1.00  3.19           C  
ATOM     88  CD  LYS A   6       3.611  13.715  -7.585  1.00  3.19           C  
ATOM     89  CE  LYS A   6       4.478  12.548  -8.034  1.00  3.19           C  
ATOM     90  NZ  LYS A   6       5.928  12.823  -7.836  1.00  3.19           N  
ATOM     91  H   LYS A   6       1.527  13.796  -3.618  1.00  3.19           H  
ATOM     92  HA  LYS A   6       3.900  15.565  -3.909  1.00  3.19           H  
ATOM     93 1HB  LYS A   6       1.757  14.737  -5.870  1.00  3.19           H  
ATOM     94 2HB  LYS A   6       2.993  15.944  -6.213  1.00  3.19           H  
ATOM     95 1HG  LYS A   6       4.743  14.197  -5.824  1.00  3.19           H  
ATOM     96 2HG  LYS A   6       3.454  13.012  -5.569  1.00  3.19           H  
ATOM     97 1HD  LYS A   6       2.570  13.507  -7.848  1.00  3.19           H  
ATOM     98 2HD  LYS A   6       3.928  14.614  -8.112  1.00  3.19           H  
ATOM     99 1HE  LYS A   6       4.204  11.662  -7.462  1.00  3.19           H  
ATOM    100 2HE  LYS A   6       4.297  12.354  -9.090  1.00  3.19           H  
ATOM    101 1HZ  LYS A   6       6.474  12.018  -8.143  1.00  3.19           H  
ATOM    102 2HZ  LYS A   6       6.198  13.630  -8.365  1.00  3.19           H  
ATOM    103 3HZ  LYS A   6       6.116  12.989  -6.849  1.00  3.19           H  
ATOM    104  N   PRO A   7       2.508  17.661  -3.146  1.00  3.31           N  
ATOM    105  CA  PRO A   7       1.771  18.876  -2.819  1.00  3.31           C  
ATOM    106  C   PRO A   7       1.286  19.591  -4.074  1.00  3.31           C  
ATOM    107  O   PRO A   7       1.984  19.607  -5.090  1.00  3.31           O  
ATOM    108  CB  PRO A   7       2.822  19.719  -2.087  1.00  3.31           C  
ATOM    109  CG  PRO A   7       3.795  18.705  -1.519  1.00  3.31           C  
ATOM    110  CD  PRO A   7       3.856  17.597  -2.555  1.00  3.31           C  
ATOM    111  HA  PRO A   7       0.929  18.641  -2.157  1.00  3.31           H  
ATOM    112 1HB  PRO A   7       3.291  20.423  -2.790  1.00  3.31           H  
ATOM    113 2HB  PRO A   7       2.329  20.324  -1.308  1.00  3.31           H  
ATOM    114 1HG  PRO A   7       4.774  19.174  -1.342  1.00  3.31           H  
ATOM    115 2HG  PRO A   7       3.436  18.345  -0.544  1.00  3.31           H  
ATOM    116 1HD  PRO A   7       4.630  17.795  -3.311  1.00  3.31           H  
ATOM    117 2HD  PRO A   7       4.017  16.655  -2.019  1.00  3.31           H  
ATOM    118  N   ILE A   8       0.111  20.207  -3.987  1.00  3.65           N  
ATOM    119  CA  ILE A   8      -0.461  20.980  -5.089  1.00  3.65           C  
ATOM    120  C   ILE A   8      -0.355  22.476  -4.781  1.00  3.65           C  
ATOM    121  O   ILE A   8      -0.742  22.921  -3.704  1.00  3.65           O  
ATOM    122  CB  ILE A   8      -1.908  20.551  -5.329  1.00  3.65           C  
ATOM    123  CG1 ILE A   8      -1.931  19.067  -5.731  1.00  3.65           C  
ATOM    124  CG2 ILE A   8      -2.517  21.422  -6.422  1.00  3.65           C  
ATOM    125  CD1 ILE A   8      -3.282  18.442  -5.635  1.00  3.65           C  
ATOM    126  H   ILE A   8      -0.441  20.133  -3.129  1.00  3.65           H  
ATOM    127  HA  ILE A   8       0.109  20.776  -5.994  1.00  3.65           H  
ATOM    128  HB  ILE A   8      -2.483  20.658  -4.414  1.00  3.65           H  
ATOM    129 1HG1 ILE A   8      -1.601  18.993  -6.767  1.00  3.65           H  
ATOM    130 2HG1 ILE A   8      -1.236  18.511  -5.121  1.00  3.65           H  
ATOM    131 1HG2 ILE A   8      -3.525  21.130  -6.604  1.00  3.65           H  
ATOM    132 2HG2 ILE A   8      -2.499  22.459  -6.107  1.00  3.65           H  
ATOM    133 3HG2 ILE A   8      -1.948  21.312  -7.340  1.00  3.65           H  
ATOM    134 1HD1 ILE A   8      -3.244  17.420  -5.953  1.00  3.65           H  
ATOM    135 2HD1 ILE A   8      -3.629  18.477  -4.622  1.00  3.65           H  
ATOM    136 3HD1 ILE A   8      -3.938  18.968  -6.239  1.00  3.65           H  
ATOM    137  N   THR A   9       0.214  23.245  -5.710  1.00  4.21           N  
ATOM    138  CA  THR A   9       0.482  24.665  -5.465  1.00  4.21           C  
ATOM    139  C   THR A   9      -0.775  25.528  -5.257  1.00  4.21           C  
ATOM    140  O   THR A   9      -0.810  26.369  -4.356  1.00  4.21           O  
ATOM    141  CB  THR A   9       1.222  25.305  -6.646  1.00  4.21           C  
ATOM    142  OG1 THR A   9       2.455  24.630  -6.917  1.00  4.21           O  
ATOM    143  CG2 THR A   9       1.560  26.739  -6.248  1.00  4.21           C  
ATOM    144  H   THR A   9       0.498  22.829  -6.584  1.00  4.21           H  
ATOM    145  HA  THR A   9       1.097  24.744  -4.569  1.00  4.21           H  
ATOM    146  HB  THR A   9       0.589  25.294  -7.536  1.00  4.21           H  
ATOM    147  HG1 THR A   9       2.706  24.821  -7.854  1.00  4.21           H  
ATOM    148 1HG2 THR A   9       2.082  27.239  -7.045  1.00  4.21           H  
ATOM    149 2HG2 THR A   9       0.659  27.281  -6.018  1.00  4.21           H  
ATOM    150 3HG2 THR A   9       2.192  26.720  -5.364  1.00  4.21           H  
ATOM    151  N   GLU A  10      -1.780  25.350  -6.120  1.00  4.93           N  
ATOM    152  CA  GLU A  10      -2.999  26.162  -6.070  1.00  4.93           C  
ATOM    153  C   GLU A  10      -4.240  25.295  -6.207  1.00  4.93           C  
ATOM    154  O   GLU A  10      -4.209  24.246  -6.848  1.00  4.93           O  
ATOM    155  CB  GLU A  10      -3.025  27.226  -7.185  1.00  4.93           C  
ATOM    156  CG  GLU A  10      -1.894  28.238  -7.171  1.00  4.93           C  
ATOM    157  CD  GLU A  10      -2.028  29.320  -8.222  1.00  4.93           C  
ATOM    158  OE1 GLU A  10      -3.004  29.318  -8.930  1.00  4.93           O  
ATOM    159  OE2 GLU A  10      -1.149  30.146  -8.313  1.00  4.93           O  
ATOM    160  H   GLU A  10      -1.690  24.636  -6.827  1.00  4.93           H  
ATOM    161  HA  GLU A  10      -3.042  26.664  -5.104  1.00  4.93           H  
ATOM    162 1HB  GLU A  10      -2.966  26.746  -8.132  1.00  4.93           H  
ATOM    163 2HB  GLU A  10      -3.971  27.769  -7.153  1.00  4.93           H  
ATOM    164 1HG  GLU A  10      -1.804  28.686  -6.182  1.00  4.93           H  
ATOM    165 2HG  GLU A  10      -0.992  27.700  -7.389  1.00  4.93           H  
ATOM    166  N   ALA A  11      -5.349  25.751  -5.624  1.00  5.72           N  
ATOM    167  CA  ALA A  11      -6.614  25.044  -5.773  1.00  5.72           C  
ATOM    168  C   ALA A  11      -7.796  25.976  -6.044  1.00  5.72           C  
ATOM    169  O   ALA A  11      -8.942  25.559  -5.925  1.00  5.72           O  
ATOM    170  CB  ALA A  11      -6.883  24.242  -4.527  1.00  5.72           C  
ATOM    171  H   ALA A  11      -5.310  26.601  -5.077  1.00  5.72           H  
ATOM    172  HA  ALA A  11      -6.526  24.367  -6.613  1.00  5.72           H  
ATOM    173 1HB  ALA A  11      -7.806  23.680  -4.647  1.00  5.72           H  
ATOM    174 2HB  ALA A  11      -6.053  23.554  -4.363  1.00  5.72           H  
ATOM    175 3HB  ALA A  11      -6.976  24.911  -3.672  1.00  5.72           H  
ATOM    176  N   GLU A  12      -7.544  27.205  -6.486  1.00  6.46           N  
ATOM    177  CA  GLU A  12      -8.640  28.172  -6.659  1.00  6.46           C  
ATOM    178  C   GLU A  12      -9.732  27.763  -7.654  1.00  6.46           C  
ATOM    179  O   GLU A  12     -10.906  28.066  -7.450  1.00  6.46           O  
ATOM    180  CB  GLU A  12      -8.084  29.532  -7.088  1.00  6.46           C  
ATOM    181  CG  GLU A  12      -7.296  30.270  -6.006  1.00  6.46           C  
ATOM    182  CD  GLU A  12      -6.776  31.621  -6.459  1.00  6.46           C  
ATOM    183  OE1 GLU A  12      -6.946  31.951  -7.610  1.00  6.46           O  
ATOM    184  OE2 GLU A  12      -6.212  32.319  -5.648  1.00  6.46           O  
ATOM    185  H   GLU A  12      -6.589  27.492  -6.648  1.00  6.46           H  
ATOM    186  HA  GLU A  12      -9.120  28.299  -5.687  1.00  6.46           H  
ATOM    187 1HB  GLU A  12      -7.424  29.396  -7.948  1.00  6.46           H  
ATOM    188 2HB  GLU A  12      -8.904  30.175  -7.406  1.00  6.46           H  
ATOM    189 1HG  GLU A  12      -7.940  30.415  -5.138  1.00  6.46           H  
ATOM    190 2HG  GLU A  12      -6.455  29.648  -5.700  1.00  6.46           H  
ATOM    191  N   GLU A  13      -9.349  27.093  -8.731  1.00  7.00           N  
ATOM    192  CA  GLU A  13     -10.298  26.669  -9.759  1.00  7.00           C  
ATOM    193  C   GLU A  13     -10.853  25.269  -9.494  1.00  7.00           C  
ATOM    194  O   GLU A  13     -11.615  24.733 -10.299  1.00  7.00           O  
ATOM    195  CB  GLU A  13      -9.642  26.689 -11.143  1.00  7.00           C  
ATOM    196  CG  GLU A  13      -9.195  28.069 -11.608  1.00  7.00           C  
ATOM    197  CD  GLU A  13      -8.533  28.053 -12.974  1.00  7.00           C  
ATOM    198  OE1 GLU A  13      -8.418  26.996 -13.551  1.00  7.00           O  
ATOM    199  OE2 GLU A  13      -8.142  29.100 -13.432  1.00  7.00           O  
ATOM    200  H   GLU A  13      -8.372  26.880  -8.838  1.00  7.00           H  
ATOM    201  HA  GLU A  13     -11.136  27.366  -9.760  1.00  7.00           H  
ATOM    202 1HB  GLU A  13      -8.785  26.024 -11.159  1.00  7.00           H  
ATOM    203 2HB  GLU A  13     -10.351  26.314 -11.876  1.00  7.00           H  
ATOM    204 1HG  GLU A  13     -10.063  28.725 -11.644  1.00  7.00           H  
ATOM    205 2HG  GLU A  13      -8.499  28.476 -10.873  1.00  7.00           H  
ATOM    206  N   ALA A  14     -10.408  24.645  -8.410  1.00  7.27           N  
ATOM    207  CA  ALA A  14     -10.785  23.277  -8.106  1.00  7.27           C  
ATOM    208  C   ALA A  14     -12.279  23.134  -7.820  1.00  7.27           C  
ATOM    209  O   ALA A  14     -12.909  24.042  -7.281  1.00  7.27           O  
ATOM    210  CB  ALA A  14      -9.950  22.788  -6.950  1.00  7.27           C  
ATOM    211  H   ALA A  14      -9.818  25.132  -7.738  1.00  7.27           H  
ATOM    212  HA  ALA A  14     -10.559  22.671  -8.967  1.00  7.27           H  
ATOM    213 1HB  ALA A  14     -10.171  21.786  -6.766  1.00  7.27           H  
ATOM    214 2HB  ALA A  14      -8.900  22.884  -7.208  1.00  7.27           H  
ATOM    215 3HB  ALA A  14     -10.162  23.380  -6.063  1.00  7.27           H  
ATOM    216  N   ASN A  15     -12.851  21.976  -8.176  1.00  7.23           N  
ATOM    217  CA  ASN A  15     -14.257  21.698  -7.879  1.00  7.23           C  
ATOM    218  C   ASN A  15     -14.435  21.753  -6.381  1.00  7.23           C  
ATOM    219  O   ASN A  15     -13.581  21.266  -5.638  1.00  7.23           O  
ATOM    220  CB  ASN A  15     -14.733  20.370  -8.415  1.00  7.23           C  
ATOM    221  CG  ASN A  15     -16.251  20.261  -8.332  1.00  7.23           C  
ATOM    222  OD1 ASN A  15     -16.837  19.924  -7.289  1.00  7.23           O  
ATOM    223  ND2 ASN A  15     -16.904  20.552  -9.433  1.00  7.23           N  
ATOM    224  H   ASN A  15     -12.302  21.281  -8.652  1.00  7.23           H  
ATOM    225  HA  ASN A  15     -14.874  22.490  -8.311  1.00  7.23           H  
ATOM    226 1HB  ASN A  15     -14.409  20.235  -9.447  1.00  7.23           H  
ATOM    227 2HB  ASN A  15     -14.307  19.577  -7.827  1.00  7.23           H  
ATOM    228 1HD2 ASN A  15     -17.905  20.513  -9.448  1.00  7.23           H  
ATOM    229 2HD2 ASN A  15     -16.407  20.831 -10.251  1.00  7.23           H  
ATOM    230  N   THR A  16     -15.530  22.358  -5.942  1.00  6.93           N  
ATOM    231  CA  THR A  16     -15.760  22.577  -4.528  1.00  6.93           C  
ATOM    232  C   THR A  16     -16.709  21.610  -3.800  1.00  6.93           C  
ATOM    233  O   THR A  16     -16.885  21.736  -2.585  1.00  6.93           O  
ATOM    234  CB  THR A  16     -16.347  23.993  -4.362  1.00  6.93           C  
ATOM    235  OG1 THR A  16     -17.662  24.044  -4.936  1.00  6.93           O  
ATOM    236  CG2 THR A  16     -15.496  24.979  -5.153  1.00  6.93           C  
ATOM    237  H   THR A  16     -16.200  22.712  -6.609  1.00  6.93           H  
ATOM    238  HA  THR A  16     -14.793  22.521  -4.033  1.00  6.93           H  
ATOM    239  HB  THR A  16     -16.379  24.270  -3.310  1.00  6.93           H  
ATOM    240  HG1 THR A  16     -18.042  24.917  -4.791  1.00  6.93           H  
ATOM    241 1HG2 THR A  16     -15.914  25.980  -5.054  1.00  6.93           H  
ATOM    242 2HG2 THR A  16     -14.495  24.981  -4.808  1.00  6.93           H  
ATOM    243 3HG2 THR A  16     -15.496  24.690  -6.204  1.00  6.93           H  
ATOM    244  N   GLU A  17     -17.366  20.679  -4.496  1.00  6.42           N  
ATOM    245  CA  GLU A  17     -18.420  19.925  -3.796  1.00  6.42           C  
ATOM    246  C   GLU A  17     -17.899  19.138  -2.596  1.00  6.42           C  
ATOM    247  O   GLU A  17     -17.238  18.113  -2.744  1.00  6.42           O  
ATOM    248  CB  GLU A  17     -19.103  18.959  -4.766  1.00  6.42           C  
ATOM    249  CG  GLU A  17     -20.307  18.179  -4.199  1.00  6.42           C  
ATOM    250  CD  GLU A  17     -21.527  19.050  -3.898  1.00  6.42           C  
ATOM    251  OE1 GLU A  17     -21.881  19.861  -4.725  1.00  6.42           O  
ATOM    252  OE2 GLU A  17     -22.117  18.878  -2.854  1.00  6.42           O  
ATOM    253  H   GLU A  17     -17.168  20.520  -5.483  1.00  6.42           H  
ATOM    254  HA  GLU A  17     -19.162  20.638  -3.438  1.00  6.42           H  
ATOM    255 1HB  GLU A  17     -19.426  19.497  -5.659  1.00  6.42           H  
ATOM    256 2HB  GLU A  17     -18.375  18.224  -5.079  1.00  6.42           H  
ATOM    257 1HG  GLU A  17     -20.592  17.412  -4.919  1.00  6.42           H  
ATOM    258 2HG  GLU A  17     -19.994  17.677  -3.284  1.00  6.42           H  
ATOM    259  N   ALA A  18     -18.260  19.620  -1.398  1.00  5.79           N  
ATOM    260  CA  ALA A  18     -17.860  19.104  -0.075  1.00  5.79           C  
ATOM    261  C   ALA A  18     -16.335  19.064   0.152  1.00  5.79           C  
ATOM    262  O   ALA A  18     -15.868  18.467   1.124  1.00  5.79           O  
ATOM    263  CB  ALA A  18     -18.410  17.700   0.115  1.00  5.79           C  
ATOM    264  H   ALA A  18     -18.830  20.455  -1.416  1.00  5.79           H  
ATOM    265  HA  ALA A  18     -18.292  19.762   0.678  1.00  5.79           H  
ATOM    266 1HB  ALA A  18     -18.152  17.342   1.110  1.00  5.79           H  
ATOM    267 2HB  ALA A  18     -19.495  17.716   0.003  1.00  5.79           H  
ATOM    268 3HB  ALA A  18     -17.982  17.030  -0.627  1.00  5.79           H  
ATOM    269  N   ILE A  19     -15.580  19.688  -0.749  1.00  5.12           N  
ATOM    270  CA  ILE A  19     -14.125  19.694  -0.720  1.00  5.12           C  
ATOM    271  C   ILE A  19     -13.655  21.117  -1.003  1.00  5.12           C  
ATOM    272  O   ILE A  19     -12.624  21.340  -1.627  1.00  5.12           O  
ATOM    273  CB  ILE A  19     -13.578  18.679  -1.748  1.00  5.12           C  
ATOM    274  CG1 ILE A  19     -14.049  19.022  -3.123  1.00  5.12           C  
ATOM    275  CG2 ILE A  19     -14.049  17.246  -1.452  1.00  5.12           C  
ATOM    276  CD1 ILE A  19     -13.495  18.131  -4.166  1.00  5.12           C  
ATOM    277  H   ILE A  19     -16.052  20.198  -1.493  1.00  5.12           H  
ATOM    278  HA  ILE A  19     -13.782  19.408   0.272  1.00  5.12           H  
ATOM    279  HB  ILE A  19     -12.506  18.707  -1.722  1.00  5.12           H  
ATOM    280 1HG1 ILE A  19     -15.104  18.987  -3.168  1.00  5.12           H  
ATOM    281 2HG1 ILE A  19     -13.733  20.041  -3.349  1.00  5.12           H  
ATOM    282 1HG2 ILE A  19     -13.626  16.567  -2.192  1.00  5.12           H  
ATOM    283 2HG2 ILE A  19     -13.739  16.947  -0.475  1.00  5.12           H  
ATOM    284 3HG2 ILE A  19     -15.132  17.196  -1.507  1.00  5.12           H  
ATOM    285 1HD1 ILE A  19     -13.862  18.453  -5.140  1.00  5.12           H  
ATOM    286 2HD1 ILE A  19     -12.434  18.176  -4.134  1.00  5.12           H  
ATOM    287 3HD1 ILE A  19     -13.815  17.114  -3.978  1.00  5.12           H  
ATOM    288  N   ASP A  20     -14.465  22.080  -0.593  1.00  4.47           N  
ATOM    289  CA  ASP A  20     -14.274  23.482  -0.940  1.00  4.47           C  
ATOM    290  C   ASP A  20     -12.887  24.034  -0.561  1.00  4.47           C  
ATOM    291  O   ASP A  20     -12.632  24.186   0.637  1.00  4.47           O  
ATOM    292  CB  ASP A  20     -15.365  24.306  -0.242  1.00  4.47           C  
ATOM    293  CG  ASP A  20     -15.398  25.795  -0.600  1.00  4.47           C  
ATOM    294  OD1 ASP A  20     -14.379  26.338  -0.973  1.00  4.47           O  
ATOM    295  OD2 ASP A  20     -16.450  26.381  -0.486  1.00  4.47           O  
ATOM    296  H   ASP A  20     -15.278  21.812  -0.056  1.00  4.47           H  
ATOM    297  HA  ASP A  20     -14.457  23.544  -1.996  1.00  4.47           H  
ATOM    298 1HB  ASP A  20     -16.341  23.878  -0.493  1.00  4.47           H  
ATOM    299 2HB  ASP A  20     -15.244  24.217   0.840  1.00  4.47           H  
ATOM    300  N   PRO A  21     -12.044  24.458  -1.556  1.00  3.89           N  
ATOM    301  CA  PRO A  21     -10.662  24.921  -1.467  1.00  3.89           C  
ATOM    302  C   PRO A  21     -10.520  26.201  -0.668  1.00  3.89           C  
ATOM    303  O   PRO A  21      -9.408  26.587  -0.308  1.00  3.89           O  
ATOM    304  CB  PRO A  21     -10.269  25.136  -2.931  1.00  3.89           C  
ATOM    305  CG  PRO A  21     -11.543  25.403  -3.632  1.00  3.89           C  
ATOM    306  CD  PRO A  21     -12.564  24.564  -2.924  1.00  3.89           C  
ATOM    307  HA  PRO A  21     -10.044  24.130  -1.032  1.00  3.89           H  
ATOM    308 1HB  PRO A  21      -9.560  25.973  -3.015  1.00  3.89           H  
ATOM    309 2HB  PRO A  21      -9.760  24.247  -3.323  1.00  3.89           H  
ATOM    310 1HG  PRO A  21     -11.777  26.480  -3.588  1.00  3.89           H  
ATOM    311 2HG  PRO A  21     -11.449  25.146  -4.705  1.00  3.89           H  
ATOM    312 1HD  PRO A  21     -13.479  25.154  -2.917  1.00  3.89           H  
ATOM    313 2HD  PRO A  21     -12.664  23.571  -3.404  1.00  3.89           H  
ATOM    314  N   GLU A  22     -11.636  26.908  -0.436  1.00  3.38           N  
ATOM    315  CA  GLU A  22     -11.578  28.128   0.360  1.00  3.38           C  
ATOM    316  C   GLU A  22     -11.210  27.752   1.792  1.00  3.38           C  
ATOM    317  O   GLU A  22     -10.598  28.538   2.518  1.00  3.38           O  
ATOM    318  CB  GLU A  22     -12.899  28.894   0.316  1.00  3.38           C  
ATOM    319  CG  GLU A  22     -13.230  29.528  -1.052  1.00  3.38           C  
ATOM    320  CD  GLU A  22     -12.254  30.608  -1.486  1.00  3.38           C  
ATOM    321  OE1 GLU A  22     -12.009  31.504  -0.712  1.00  3.38           O  
ATOM    322  OE2 GLU A  22     -11.766  30.540  -2.594  1.00  3.38           O  
ATOM    323  H   GLU A  22     -12.558  26.590  -0.760  1.00  3.38           H  
ATOM    324  HA  GLU A  22     -10.794  28.770  -0.038  1.00  3.38           H  
ATOM    325 1HB  GLU A  22     -13.714  28.223   0.585  1.00  3.38           H  
ATOM    326 2HB  GLU A  22     -12.878  29.690   1.058  1.00  3.38           H  
ATOM    327 1HG  GLU A  22     -13.232  28.732  -1.801  1.00  3.38           H  
ATOM    328 2HG  GLU A  22     -14.235  29.944  -1.008  1.00  3.38           H  
ATOM    329  N   GLU A  23     -11.628  26.549   2.207  1.00  2.95           N  
ATOM    330  CA  GLU A  23     -11.305  26.041   3.528  1.00  2.95           C  
ATOM    331  C   GLU A  23     -10.230  24.966   3.365  1.00  2.95           C  
ATOM    332  O   GLU A  23      -9.240  24.924   4.102  1.00  2.95           O  
ATOM    333  CB  GLU A  23     -12.549  25.464   4.213  1.00  2.95           C  
ATOM    334  CG  GLU A  23     -13.643  26.491   4.513  1.00  2.95           C  
ATOM    335  CD  GLU A  23     -14.845  25.902   5.232  1.00  2.95           C  
ATOM    336  OE1 GLU A  23     -14.867  24.712   5.447  1.00  2.95           O  
ATOM    337  OE2 GLU A  23     -15.734  26.649   5.566  1.00  2.95           O  
ATOM    338  H   GLU A  23     -12.131  25.943   1.560  1.00  2.95           H  
ATOM    339  HA  GLU A  23     -10.901  26.848   4.138  1.00  2.95           H  
ATOM    340 1HB  GLU A  23     -12.984  24.691   3.574  1.00  2.95           H  
ATOM    341 2HB  GLU A  23     -12.262  24.990   5.151  1.00  2.95           H  
ATOM    342 1HG  GLU A  23     -13.218  27.286   5.125  1.00  2.95           H  
ATOM    343 2HG  GLU A  23     -13.969  26.933   3.569  1.00  2.95           H  
ATOM    344  N   ALA A  24     -10.377  24.144   2.324  1.00  2.59           N  
ATOM    345  CA  ALA A  24      -9.457  23.047   2.051  1.00  2.59           C  
ATOM    346  C   ALA A  24      -8.226  23.558   1.319  1.00  2.59           C  
ATOM    347  O   ALA A  24      -8.008  23.238   0.158  1.00  2.59           O  
ATOM    348  CB  ALA A  24     -10.155  21.963   1.226  1.00  2.59           C  
ATOM    349  H   ALA A  24     -11.186  24.248   1.724  1.00  2.59           H  
ATOM    350  HA  ALA A  24      -9.135  22.631   2.999  1.00  2.59           H  
ATOM    351 1HB  ALA A  24      -9.472  21.165   1.043  1.00  2.59           H  
ATOM    352 2HB  ALA A  24     -11.018  21.590   1.773  1.00  2.59           H  
ATOM    353 3HB  ALA A  24     -10.484  22.361   0.283  1.00  2.59           H  
ATOM    354  N   THR A  25      -7.425  24.364   2.003  1.00  2.30           N  
ATOM    355  CA  THR A  25      -6.256  24.989   1.388  1.00  2.30           C  
ATOM    356  C   THR A  25      -5.148  24.004   1.013  1.00  2.30           C  
ATOM    357  O   THR A  25      -4.603  24.025  -0.093  1.00  2.30           O  
ATOM    358  CB  THR A  25      -5.634  26.026   2.345  1.00  2.30           C  
ATOM    359  OG1 THR A  25      -6.576  27.066   2.633  1.00  2.30           O  
ATOM    360  CG2 THR A  25      -4.393  26.631   1.718  1.00  2.30           C  
ATOM    361  H   THR A  25      -7.695  24.574   2.965  1.00  2.30           H  
ATOM    362  HA  THR A  25      -6.586  25.496   0.479  1.00  2.30           H  
ATOM    363  HB  THR A  25      -5.359  25.534   3.276  1.00  2.30           H  
ATOM    364  HG1 THR A  25      -7.363  26.687   3.047  1.00  2.30           H  
ATOM    365 1HG2 THR A  25      -3.957  27.356   2.404  1.00  2.30           H  
ATOM    366 2HG2 THR A  25      -3.668  25.845   1.511  1.00  2.30           H  
ATOM    367 3HG2 THR A  25      -4.665  27.129   0.788  1.00  2.30           H  
ATOM    368  N   ASP A  26      -4.800  23.135   1.954  1.00  2.09           N  
ATOM    369  CA  ASP A  26      -3.662  22.237   1.773  1.00  2.09           C  
ATOM    370  C   ASP A  26      -3.996  20.980   0.982  1.00  2.09           C  
ATOM    371  O   ASP A  26      -4.220  19.908   1.556  1.00  2.09           O  
ATOM    372  CB  ASP A  26      -3.032  21.860   3.122  1.00  2.09           C  
ATOM    373  CG  ASP A  26      -1.655  21.093   3.012  1.00  2.09           C  
ATOM    374  OD1 ASP A  26      -1.066  21.124   1.966  1.00  2.09           O  
ATOM    375  OD2 ASP A  26      -1.219  20.506   3.997  1.00  2.09           O  
ATOM    376  H   ASP A  26      -5.314  23.131   2.821  1.00  2.09           H  
ATOM    377  HA  ASP A  26      -2.902  22.778   1.208  1.00  2.09           H  
ATOM    378 1HB  ASP A  26      -2.881  22.761   3.717  1.00  2.09           H  
ATOM    379 2HB  ASP A  26      -3.723  21.238   3.652  1.00  2.09           H  
ATOM    380  N   TRP A  27      -4.081  21.147  -0.334  1.00  1.96           N  
ATOM    381  CA  TRP A  27      -4.319  20.039  -1.262  1.00  1.96           C  
ATOM    382  C   TRP A  27      -3.049  19.320  -1.675  1.00  1.96           C  
ATOM    383  O   TRP A  27      -2.009  19.951  -1.908  1.00  1.96           O  
ATOM    384  CB  TRP A  27      -5.015  20.495  -2.547  1.00  1.96           C  
ATOM    385  CG  TRP A  27      -6.429  20.728  -2.430  1.00  1.96           C  
ATOM    386  CD1 TRP A  27      -7.083  21.872  -2.213  1.00  1.96           C  
ATOM    387  CD2 TRP A  27      -7.426  19.713  -2.572  1.00  1.96           C  
ATOM    388  NE1 TRP A  27      -8.431  21.646  -2.202  1.00  1.96           N  
ATOM    389  CE2 TRP A  27      -8.653  20.326  -2.418  1.00  1.96           C  
ATOM    390  CE3 TRP A  27      -7.370  18.336  -2.806  1.00  1.96           C  
ATOM    391  CZ2 TRP A  27      -9.826  19.624  -2.490  1.00  1.96           C  
ATOM    392  CZ3 TRP A  27      -8.546  17.633  -2.868  1.00  1.96           C  
ATOM    393  CH2 TRP A  27      -9.741  18.253  -2.717  1.00  1.96           C  
ATOM    394  H   TRP A  27      -3.957  22.102  -0.677  1.00  1.96           H  
ATOM    395  HA  TRP A  27      -4.966  19.319  -0.765  1.00  1.96           H  
ATOM    396 1HB  TRP A  27      -4.548  21.413  -2.907  1.00  1.96           H  
ATOM    397 2HB  TRP A  27      -4.878  19.747  -3.307  1.00  1.96           H  
ATOM    398  HD1 TRP A  27      -6.613  22.843  -2.057  1.00  1.96           H  
ATOM    399  HE1 TRP A  27      -9.132  22.354  -2.044  1.00  1.96           H  
ATOM    400  HE3 TRP A  27      -6.408  17.833  -2.924  1.00  1.96           H  
ATOM    401  HZ2 TRP A  27     -10.784  20.103  -2.374  1.00  1.96           H  
ATOM    402  HZ3 TRP A  27      -8.497  16.575  -3.029  1.00  1.96           H  
ATOM    403  HH2 TRP A  27     -10.646  17.659  -2.774  1.00  1.96           H  
ATOM    404  N   TYR A  28      -3.163  18.004  -1.826  1.00  1.94           N  
ATOM    405  CA  TYR A  28      -2.065  17.214  -2.359  1.00  1.94           C  
ATOM    406  C   TYR A  28      -2.569  16.039  -3.189  1.00  1.94           C  
ATOM    407  O   TYR A  28      -3.713  15.601  -3.045  1.00  1.94           O  
ATOM    408  CB  TYR A  28      -1.111  16.781  -1.239  1.00  1.94           C  
ATOM    409  CG  TYR A  28      -1.598  15.841  -0.159  1.00  1.94           C  
ATOM    410  CD1 TYR A  28      -1.397  14.494  -0.298  1.00  1.94           C  
ATOM    411  CD2 TYR A  28      -2.192  16.339   1.010  1.00  1.94           C  
ATOM    412  CE1 TYR A  28      -1.769  13.643   0.715  1.00  1.94           C  
ATOM    413  CE2 TYR A  28      -2.560  15.464   2.024  1.00  1.94           C  
ATOM    414  CZ  TYR A  28      -2.332  14.109   1.866  1.00  1.94           C  
ATOM    415  OH  TYR A  28      -2.652  13.198   2.866  1.00  1.94           O  
ATOM    416  H   TYR A  28      -4.038  17.554  -1.551  1.00  1.94           H  
ATOM    417  HA  TYR A  28      -1.486  17.844  -3.025  1.00  1.94           H  
ATOM    418 1HB  TYR A  28      -0.237  16.314  -1.702  1.00  1.94           H  
ATOM    419 2HB  TYR A  28      -0.752  17.678  -0.739  1.00  1.94           H  
ATOM    420  HD1 TYR A  28      -0.925  14.101  -1.206  1.00  1.94           H  
ATOM    421  HD2 TYR A  28      -2.350  17.417   1.132  1.00  1.94           H  
ATOM    422  HE1 TYR A  28      -1.606  12.588   0.622  1.00  1.94           H  
ATOM    423  HE2 TYR A  28      -3.010  15.848   2.939  1.00  1.94           H  
ATOM    424  HH  TYR A  28      -2.909  13.679   3.660  1.00  1.94           H  
ATOM    425  N   GLU A  29      -1.708  15.527  -4.059  1.00  2.04           N  
ATOM    426  CA  GLU A  29      -2.045  14.384  -4.894  1.00  2.04           C  
ATOM    427  C   GLU A  29      -1.286  13.160  -4.460  1.00  2.04           C  
ATOM    428  O   GLU A  29      -0.110  13.237  -4.101  1.00  2.04           O  
ATOM    429  CB  GLU A  29      -1.791  14.681  -6.380  1.00  2.04           C  
ATOM    430  CG  GLU A  29      -2.162  13.531  -7.320  1.00  2.04           C  
ATOM    431  CD  GLU A  29      -2.113  13.890  -8.777  1.00  2.04           C  
ATOM    432  OE1 GLU A  29      -1.069  14.249  -9.264  1.00  2.04           O  
ATOM    433  OE2 GLU A  29      -3.141  13.768  -9.414  1.00  2.04           O  
ATOM    434  H   GLU A  29      -0.785  15.944  -4.149  1.00  2.04           H  
ATOM    435  HA  GLU A  29      -3.098  14.165  -4.778  1.00  2.04           H  
ATOM    436 1HB  GLU A  29      -2.358  15.539  -6.690  1.00  2.04           H  
ATOM    437 2HB  GLU A  29      -0.737  14.914  -6.527  1.00  2.04           H  
ATOM    438 1HG  GLU A  29      -1.480  12.697  -7.149  1.00  2.04           H  
ATOM    439 2HG  GLU A  29      -3.166  13.192  -7.077  1.00  2.04           H  
ATOM    440  N   VAL A  30      -1.968  12.029  -4.458  1.00  2.26           N  
ATOM    441  CA  VAL A  30      -1.311  10.806  -4.083  1.00  2.26           C  
ATOM    442  C   VAL A  30      -1.325   9.747  -5.172  1.00  2.26           C  
ATOM    443  O   VAL A  30      -2.305   9.586  -5.914  1.00  2.26           O  
ATOM    444  CB  VAL A  30      -1.952  10.233  -2.809  1.00  2.26           C  
ATOM    445  CG1 VAL A  30      -1.738  11.161  -1.689  1.00  2.26           C  
ATOM    446  CG2 VAL A  30      -3.434  10.000  -2.993  1.00  2.26           C  
ATOM    447  H   VAL A  30      -2.935  12.027  -4.751  1.00  2.26           H  
ATOM    448  HA  VAL A  30      -0.284  11.043  -3.859  1.00  2.26           H  
ATOM    449  HB  VAL A  30      -1.462   9.330  -2.578  1.00  2.26           H  
ATOM    450 1HG1 VAL A  30      -2.152  10.744  -0.779  1.00  2.26           H  
ATOM    451 2HG1 VAL A  30      -0.676  11.300  -1.583  1.00  2.26           H  
ATOM    452 3HG1 VAL A  30      -2.219  12.109  -1.904  1.00  2.26           H  
ATOM    453 1HG2 VAL A  30      -3.854   9.585  -2.081  1.00  2.26           H  
ATOM    454 2HG2 VAL A  30      -3.916  10.946  -3.213  1.00  2.26           H  
ATOM    455 3HG2 VAL A  30      -3.595   9.305  -3.816  1.00  2.26           H  
ATOM    456  N   THR A  31      -0.220   8.998  -5.226  1.00  2.63           N  
ATOM    457  CA  THR A  31      -0.074   7.884  -6.160  1.00  2.63           C  
ATOM    458  C   THR A  31       0.427   6.639  -5.439  1.00  2.63           C  
ATOM    459  O   THR A  31       1.394   6.686  -4.674  1.00  2.63           O  
ATOM    460  CB  THR A  31       0.889   8.229  -7.307  1.00  2.63           C  
ATOM    461  OG1 THR A  31       0.408   9.379  -8.020  1.00  2.63           O  
ATOM    462  CG2 THR A  31       0.989   7.033  -8.284  1.00  2.63           C  
ATOM    463  H   THR A  31       0.542   9.239  -4.587  1.00  2.63           H  
ATOM    464  HA  THR A  31      -1.050   7.652  -6.589  1.00  2.63           H  
ATOM    465  HB  THR A  31       1.879   8.450  -6.901  1.00  2.63           H  
ATOM    466  HG1 THR A  31      -0.480   9.200  -8.362  1.00  2.63           H  
ATOM    467 1HG2 THR A  31       1.667   7.283  -9.096  1.00  2.63           H  
ATOM    468 2HG2 THR A  31       1.366   6.156  -7.763  1.00  2.63           H  
ATOM    469 3HG2 THR A  31      -0.002   6.812  -8.693  1.00  2.63           H  
ATOM    470  N   ASP A  32      -0.243   5.519  -5.661  1.00  3.16           N  
ATOM    471  CA  ASP A  32       0.139   4.262  -5.002  1.00  3.16           C  
ATOM    472  C   ASP A  32       1.197   3.558  -5.884  1.00  3.16           C  
ATOM    473  O   ASP A  32       0.940   3.388  -7.076  1.00  3.16           O  
ATOM    474  CB  ASP A  32      -1.105   3.403  -4.749  1.00  3.16           C  
ATOM    475  CG  ASP A  32      -0.943   2.148  -3.741  1.00  3.16           C  
ATOM    476  OD1 ASP A  32       0.157   1.804  -3.347  1.00  3.16           O  
ATOM    477  OD2 ASP A  32      -1.975   1.627  -3.315  1.00  3.16           O  
ATOM    478  H   ASP A  32      -1.041   5.542  -6.310  1.00  3.16           H  
ATOM    479  HA  ASP A  32       0.555   4.491  -4.033  1.00  3.16           H  
ATOM    480 1HB  ASP A  32      -1.886   4.051  -4.379  1.00  3.16           H  
ATOM    481 2HB  ASP A  32      -1.440   3.009  -5.704  1.00  3.16           H  
ATOM    482  N   PRO A  33       2.423   3.257  -5.400  1.00  3.76           N  
ATOM    483  CA  PRO A  33       3.477   2.622  -6.171  1.00  3.76           C  
ATOM    484  C   PRO A  33       2.899   1.415  -6.879  1.00  3.76           C  
ATOM    485  O   PRO A  33       2.064   0.695  -6.333  1.00  3.76           O  
ATOM    486  CB  PRO A  33       4.489   2.242  -5.099  1.00  3.76           C  
ATOM    487  CG  PRO A  33       4.311   3.298  -4.059  1.00  3.76           C  
ATOM    488  CD  PRO A  33       2.821   3.594  -4.030  1.00  3.76           C  
ATOM    489  HA  PRO A  33       3.895   3.344  -6.888  1.00  3.76           H  
ATOM    490 1HB  PRO A  33       4.278   1.229  -4.723  1.00  3.76           H  
ATOM    491 2HB  PRO A  33       5.503   2.224  -5.522  1.00  3.76           H  
ATOM    492 1HG  PRO A  33       4.684   2.925  -3.101  1.00  3.76           H  
ATOM    493 2HG  PRO A  33       4.910   4.191  -4.298  1.00  3.76           H  
ATOM    494 1HD  PRO A  33       2.295   2.983  -3.289  1.00  3.76           H  
ATOM    495 2HD  PRO A  33       2.718   4.666  -3.850  1.00  3.76           H  
ATOM    496  N   SER A  34       3.351   1.248  -8.124  1.00  4.32           N  
ATOM    497  CA  SER A  34       2.883   0.299  -9.147  1.00  4.32           C  
ATOM    498  C   SER A  34       1.918   1.079 -10.057  1.00  4.32           C  
ATOM    499  O   SER A  34       1.643   0.677 -11.190  1.00  4.32           O  
ATOM    500  CB  SER A  34       2.210  -0.943  -8.572  1.00  4.32           C  
ATOM    501  OG  SER A  34       0.914  -0.668  -8.132  1.00  4.32           O  
ATOM    502  H   SER A  34       4.079   1.883  -8.421  1.00  4.32           H  
ATOM    503  HA  SER A  34       3.732  -0.024  -9.749  1.00  4.32           H  
ATOM    504 1HB  SER A  34       2.170  -1.708  -9.346  1.00  4.32           H  
ATOM    505 2HB  SER A  34       2.802  -1.346  -7.752  1.00  4.32           H  
ATOM    506  HG  SER A  34       1.035  -0.245  -7.268  1.00  4.32           H  
ATOM    507  N   SER A  35       1.505   2.261  -9.570  1.00  4.66           N  
ATOM    508  CA  SER A  35       0.760   3.312 -10.264  1.00  4.66           C  
ATOM    509  C   SER A  35      -0.726   3.096 -10.525  1.00  4.66           C  
ATOM    510  O   SER A  35      -1.403   4.033 -10.939  1.00  4.66           O  
ATOM    511  CB  SER A  35       1.424   3.643 -11.592  1.00  4.66           C  
ATOM    512  OG  SER A  35       1.007   2.774 -12.613  1.00  4.66           O  
ATOM    513  H   SER A  35       1.713   2.472  -8.599  1.00  4.66           H  
ATOM    514  HA  SER A  35       0.837   4.202  -9.638  1.00  4.66           H  
ATOM    515 1HB  SER A  35       1.192   4.671 -11.868  1.00  4.66           H  
ATOM    516 2HB  SER A  35       2.504   3.574 -11.477  1.00  4.66           H  
ATOM    517  HG  SER A  35       1.107   1.877 -12.254  1.00  4.66           H  
ATOM    518  N   LYS A  36      -1.292   1.921 -10.262  1.00  4.65           N  
ATOM    519  CA  LYS A  36      -2.684   1.724 -10.686  1.00  4.65           C  
ATOM    520  C   LYS A  36      -3.795   2.290  -9.781  1.00  4.65           C  
ATOM    521  O   LYS A  36      -4.769   1.596  -9.485  1.00  4.65           O  
ATOM    522  CB  LYS A  36      -2.931   0.231 -10.882  1.00  4.65           C  
ATOM    523  CG  LYS A  36      -2.110  -0.387 -12.015  1.00  4.65           C  
ATOM    524  CD  LYS A  36      -2.391  -1.874 -12.172  1.00  4.65           C  
ATOM    525  CE  LYS A  36      -1.560  -2.474 -13.301  1.00  4.65           C  
ATOM    526  NZ  LYS A  36      -1.802  -3.935 -13.453  1.00  4.65           N  
ATOM    527  H   LYS A  36      -0.748   1.167  -9.864  1.00  4.65           H  
ATOM    528  HA  LYS A  36      -2.793   2.206 -11.658  1.00  4.65           H  
ATOM    529 1HB  LYS A  36      -2.688  -0.301  -9.962  1.00  4.65           H  
ATOM    530 2HB  LYS A  36      -3.986   0.061 -11.094  1.00  4.65           H  
ATOM    531 1HG  LYS A  36      -2.345   0.121 -12.951  1.00  4.65           H  
ATOM    532 2HG  LYS A  36      -1.045  -0.246 -11.806  1.00  4.65           H  
ATOM    533 1HD  LYS A  36      -2.146  -2.387 -11.240  1.00  4.65           H  
ATOM    534 2HD  LYS A  36      -3.448  -2.028 -12.387  1.00  4.65           H  
ATOM    535 1HE  LYS A  36      -1.815  -1.974 -14.234  1.00  4.65           H  
ATOM    536 2HE  LYS A  36      -0.502  -2.311 -13.089  1.00  4.65           H  
ATOM    537 1HZ  LYS A  36      -1.234  -4.293 -14.208  1.00  4.65           H  
ATOM    538 2HZ  LYS A  36      -1.557  -4.409 -12.595  1.00  4.65           H  
ATOM    539 3HZ  LYS A  36      -2.777  -4.095 -13.660  1.00  4.65           H  
ATOM    540  N   ARG A  37      -3.651   3.560  -9.398  1.00  4.30           N  
ATOM    541  CA  ARG A  37      -4.671   4.394  -8.754  1.00  4.30           C  
ATOM    542  C   ARG A  37      -4.065   5.745  -8.388  1.00  4.30           C  
ATOM    543  O   ARG A  37      -2.923   5.821  -7.903  1.00  4.30           O  
ATOM    544  CB  ARG A  37      -5.303   3.795  -7.500  1.00  4.30           C  
ATOM    545  CG  ARG A  37      -4.437   3.661  -6.297  1.00  4.30           C  
ATOM    546  CD  ARG A  37      -5.201   3.025  -5.179  1.00  4.30           C  
ATOM    547  NE  ARG A  37      -4.430   2.951  -3.965  1.00  4.30           N  
ATOM    548  CZ  ARG A  37      -4.430   3.867  -2.982  1.00  4.30           C  
ATOM    549  NH1 ARG A  37      -5.210   4.928  -3.027  1.00  4.30           N  
ATOM    550  NH2 ARG A  37      -3.626   3.660  -1.977  1.00  4.30           N  
ATOM    551  H   ARG A  37      -2.789   4.002  -9.701  1.00  4.30           H  
ATOM    552  HA  ARG A  37      -5.474   4.568  -9.471  1.00  4.30           H  
ATOM    553 1HB  ARG A  37      -6.126   4.443  -7.201  1.00  4.30           H  
ATOM    554 2HB  ARG A  37      -5.740   2.827  -7.702  1.00  4.30           H  
ATOM    555 1HG  ARG A  37      -3.596   3.021  -6.542  1.00  4.30           H  
ATOM    556 2HG  ARG A  37      -4.082   4.642  -5.980  1.00  4.30           H  
ATOM    557 1HD  ARG A  37      -6.099   3.605  -4.977  1.00  4.30           H  
ATOM    558 2HD  ARG A  37      -5.479   2.012  -5.465  1.00  4.30           H  
ATOM    559  HE  ARG A  37      -3.754   2.181  -3.852  1.00  4.30           H  
ATOM    560 1HH1 ARG A  37      -5.826   5.066  -3.815  1.00  4.30           H  
ATOM    561 2HH1 ARG A  37      -5.190   5.598  -2.277  1.00  4.30           H  
ATOM    562 1HH2 ARG A  37      -3.034   2.821  -2.029  1.00  4.30           H  
ATOM    563 2HH2 ARG A  37      -3.580   4.300  -1.206  1.00  4.30           H  
ATOM    564  N   GLU A  38      -4.871   6.789  -8.537  1.00  3.76           N  
ATOM    565  CA  GLU A  38      -4.479   8.149  -8.195  1.00  3.76           C  
ATOM    566  C   GLU A  38      -5.639   8.851  -7.504  1.00  3.76           C  
ATOM    567  O   GLU A  38      -6.805   8.577  -7.801  1.00  3.76           O  
ATOM    568  CB  GLU A  38      -4.066   8.918  -9.460  1.00  3.76           C  
ATOM    569  CG  GLU A  38      -2.850   8.315 -10.215  1.00  3.76           C  
ATOM    570  CD  GLU A  38      -2.479   9.057 -11.478  1.00  3.76           C  
ATOM    571  OE1 GLU A  38      -3.363   9.346 -12.256  1.00  3.76           O  
ATOM    572  OE2 GLU A  38      -1.322   9.345 -11.666  1.00  3.76           O  
ATOM    573  H   GLU A  38      -5.791   6.640  -8.926  1.00  3.76           H  
ATOM    574  HA  GLU A  38      -3.637   8.117  -7.503  1.00  3.76           H  
ATOM    575 1HB  GLU A  38      -4.906   8.961 -10.150  1.00  3.76           H  
ATOM    576 2HB  GLU A  38      -3.811   9.945  -9.188  1.00  3.76           H  
ATOM    577 1HG  GLU A  38      -1.992   8.306  -9.543  1.00  3.76           H  
ATOM    578 2HG  GLU A  38      -3.069   7.288 -10.485  1.00  3.76           H  
ATOM    579  N   ALA A  39      -5.325   9.766  -6.603  1.00  3.22           N  
ATOM    580  CA  ALA A  39      -6.363  10.533  -5.918  1.00  3.22           C  
ATOM    581  C   ALA A  39      -5.816  11.816  -5.352  1.00  3.22           C  
ATOM    582  O   ALA A  39      -4.610  12.017  -5.316  1.00  3.22           O  
ATOM    583  CB  ALA A  39      -6.976   9.725  -4.790  1.00  3.22           C  
ATOM    584  H   ALA A  39      -4.336   9.910  -6.383  1.00  3.22           H  
ATOM    585  HA  ALA A  39      -7.136  10.784  -6.645  1.00  3.22           H  
ATOM    586 1HB  ALA A  39      -7.765  10.310  -4.307  1.00  3.22           H  
ATOM    587 2HB  ALA A  39      -7.403   8.808  -5.188  1.00  3.22           H  
ATOM    588 3HB  ALA A  39      -6.213   9.481  -4.060  1.00  3.22           H  
ATOM    589  N   VAL A  40      -6.706  12.693  -4.936  1.00  2.81           N  
ATOM    590  CA  VAL A  40      -6.302  13.912  -4.259  1.00  2.81           C  
ATOM    591  C   VAL A  40      -6.900  13.954  -2.878  1.00  2.81           C  
ATOM    592  O   VAL A  40      -7.975  13.398  -2.636  1.00  2.81           O  
ATOM    593  CB  VAL A  40      -6.681  15.140  -5.085  1.00  2.81           C  
ATOM    594  CG1 VAL A  40      -5.848  15.172  -6.365  1.00  2.81           C  
ATOM    595  CG2 VAL A  40      -8.149  15.042  -5.411  1.00  2.81           C  
ATOM    596  H   VAL A  40      -7.691  12.492  -5.042  1.00  2.81           H  
ATOM    597  HA  VAL A  40      -5.224  13.908  -4.147  1.00  2.81           H  
ATOM    598  HB  VAL A  40      -6.472  16.050  -4.531  1.00  2.81           H  
ATOM    599 1HG1 VAL A  40      -6.121  16.035  -6.964  1.00  2.81           H  
ATOM    600 2HG1 VAL A  40      -4.800  15.242  -6.097  1.00  2.81           H  
ATOM    601 3HG1 VAL A  40      -5.996  14.273  -6.935  1.00  2.81           H  
ATOM    602 1HG2 VAL A  40      -8.445  15.891  -6.012  1.00  2.81           H  
ATOM    603 2HG2 VAL A  40      -8.340  14.129  -5.950  1.00  2.81           H  
ATOM    604 3HG2 VAL A  40      -8.715  15.029  -4.510  1.00  2.81           H  
ATOM    605  N   ARG A  41      -6.164  14.580  -1.979  1.00  2.57           N  
ATOM    606  CA  ARG A  41      -6.538  14.688  -0.585  1.00  2.57           C  
ATOM    607  C   ARG A  41      -6.404  16.099  -0.068  1.00  2.57           C  
ATOM    608  O   ARG A  41      -5.637  16.905  -0.604  1.00  2.57           O  
ATOM    609  CB  ARG A  41      -5.641  13.819   0.254  1.00  2.57           C  
ATOM    610  CG  ARG A  41      -5.625  12.323  -0.065  1.00  2.57           C  
ATOM    611  CD  ARG A  41      -4.848  11.636   0.941  1.00  2.57           C  
ATOM    612  NE  ARG A  41      -4.883  10.230   0.840  1.00  2.57           N  
ATOM    613  CZ  ARG A  41      -4.088   9.441   1.565  1.00  2.57           C  
ATOM    614  NH1 ARG A  41      -3.192   9.987   2.381  1.00  2.57           N  
ATOM    615  NH2 ARG A  41      -4.194   8.128   1.471  1.00  2.57           N  
ATOM    616  H   ARG A  41      -5.285  14.993  -2.290  1.00  2.57           H  
ATOM    617  HA  ARG A  41      -7.576  14.384  -0.473  1.00  2.57           H  
ATOM    618 1HB  ARG A  41      -4.629  14.176   0.145  1.00  2.57           H  
ATOM    619 2HB  ARG A  41      -5.915  13.926   1.296  1.00  2.57           H  
ATOM    620 1HG  ARG A  41      -6.593  11.887  -0.132  1.00  2.57           H  
ATOM    621 2HG  ARG A  41      -5.111  12.180  -1.017  1.00  2.57           H  
ATOM    622 1HD  ARG A  41      -3.836  11.924   0.838  1.00  2.57           H  
ATOM    623 2HD  ARG A  41      -5.208  11.918   1.931  1.00  2.57           H  
ATOM    624  HE  ARG A  41      -5.560   9.803   0.225  1.00  2.57           H  
ATOM    625 1HH1 ARG A  41      -3.098  11.018   2.457  1.00  2.57           H  
ATOM    626 2HH1 ARG A  41      -2.588   9.395   2.931  1.00  2.57           H  
ATOM    627 1HH2 ARG A  41      -4.877   7.719   0.849  1.00  2.57           H  
ATOM    628 2HH2 ARG A  41      -3.592   7.534   2.024  1.00  2.57           H  
ATOM    629  N   PHE A  42      -7.109  16.407   1.012  1.00  2.48           N  
ATOM    630  CA  PHE A  42      -6.958  17.743   1.558  1.00  2.48           C  
ATOM    631  C   PHE A  42      -7.146  17.872   3.047  1.00  2.48           C  
ATOM    632  O   PHE A  42      -7.907  17.129   3.666  1.00  2.48           O  
ATOM    633  CB  PHE A  42      -8.003  18.608   0.900  1.00  2.48           C  
ATOM    634  CG  PHE A  42      -9.428  18.126   1.186  1.00  2.48           C  
ATOM    635  CD1 PHE A  42     -10.174  18.645   2.225  1.00  2.48           C  
ATOM    636  CD2 PHE A  42      -9.995  17.108   0.428  1.00  2.48           C  
ATOM    637  CE1 PHE A  42     -11.448  18.192   2.485  1.00  2.48           C  
ATOM    638  CE2 PHE A  42     -11.255  16.648   0.689  1.00  2.48           C  
ATOM    639  CZ  PHE A  42     -11.990  17.196   1.718  1.00  2.48           C  
ATOM    640  H   PHE A  42      -7.768  15.744   1.427  1.00  2.48           H  
ATOM    641  HA  PHE A  42      -5.960  18.104   1.311  1.00  2.48           H  
ATOM    642 1HB  PHE A  42      -7.892  19.625   1.258  1.00  2.48           H  
ATOM    643 2HB  PHE A  42      -7.852  18.613  -0.134  1.00  2.48           H  
ATOM    644  HD1 PHE A  42      -9.747  19.428   2.833  1.00  2.48           H  
ATOM    645  HD2 PHE A  42      -9.425  16.662  -0.375  1.00  2.48           H  
ATOM    646  HE1 PHE A  42     -12.023  18.620   3.300  1.00  2.48           H  
ATOM    647  HE2 PHE A  42     -11.675  15.846   0.089  1.00  2.48           H  
ATOM    648  HZ  PHE A  42     -12.998  16.831   1.928  1.00  2.48           H  
ATOM    649  N   ARG A  43      -6.529  18.894   3.620  1.00  2.49           N  
ATOM    650  CA  ARG A  43      -6.826  19.184   5.014  1.00  2.49           C  
ATOM    651  C   ARG A  43      -8.132  19.936   5.137  1.00  2.49           C  
ATOM    652  O   ARG A  43      -8.434  20.802   4.323  1.00  2.49           O  
ATOM    653  CB  ARG A  43      -5.757  20.016   5.670  1.00  2.49           C  
ATOM    654  CG  ARG A  43      -4.443  19.357   5.806  1.00  2.49           C  
ATOM    655  CD  ARG A  43      -3.505  20.199   6.532  1.00  2.49           C  
ATOM    656  NE  ARG A  43      -2.191  19.666   6.480  1.00  2.49           N  
ATOM    657  CZ  ARG A  43      -1.656  18.769   7.333  1.00  2.49           C  
ATOM    658  NH1 ARG A  43      -2.347  18.285   8.356  1.00  2.49           N  
ATOM    659  NH2 ARG A  43      -0.411  18.366   7.136  1.00  2.49           N  
ATOM    660  H   ARG A  43      -5.849  19.439   3.080  1.00  2.49           H  
ATOM    661  HA  ARG A  43      -6.907  18.256   5.558  1.00  2.49           H  
ATOM    662 1HB  ARG A  43      -5.622  20.938   5.115  1.00  2.49           H  
ATOM    663 2HB  ARG A  43      -6.093  20.285   6.674  1.00  2.49           H  
ATOM    664 1HG  ARG A  43      -4.577  18.461   6.399  1.00  2.49           H  
ATOM    665 2HG  ARG A  43      -4.026  19.102   4.827  1.00  2.49           H  
ATOM    666 1HD  ARG A  43      -3.485  21.196   6.101  1.00  2.49           H  
ATOM    667 2HD  ARG A  43      -3.808  20.256   7.576  1.00  2.49           H  
ATOM    668  HE  ARG A  43      -1.621  19.989   5.684  1.00  2.49           H  
ATOM    669 1HH1 ARG A  43      -3.329  18.563   8.529  1.00  2.49           H  
ATOM    670 2HH1 ARG A  43      -1.920  17.616   8.975  1.00  2.49           H  
ATOM    671 1HH2 ARG A  43       0.122  18.733   6.352  1.00  2.49           H  
ATOM    672 2HH2 ARG A  43       0.006  17.697   7.760  1.00  2.49           H  
ATOM    673  N   THR A  44      -8.876  19.650   6.177  1.00  2.56           N  
ATOM    674  CA  THR A  44     -10.074  20.400   6.485  1.00  2.56           C  
ATOM    675  C   THR A  44      -9.649  21.582   7.315  1.00  2.56           C  
ATOM    676  O   THR A  44      -8.488  21.677   7.718  1.00  2.56           O  
ATOM    677  CB  THR A  44     -11.074  19.600   7.305  1.00  2.56           C  
ATOM    678  OG1 THR A  44     -10.512  19.373   8.602  1.00  2.56           O  
ATOM    679  CG2 THR A  44     -11.347  18.286   6.633  1.00  2.56           C  
ATOM    680  H   THR A  44      -8.600  18.874   6.777  1.00  2.56           H  
ATOM    681  HA  THR A  44     -10.537  20.753   5.563  1.00  2.56           H  
ATOM    682  HB  THR A  44     -12.001  20.160   7.410  1.00  2.56           H  
ATOM    683  HG1 THR A  44      -9.871  18.639   8.530  1.00  2.56           H  
ATOM    684 1HG2 THR A  44     -12.049  17.709   7.233  1.00  2.56           H  
ATOM    685 2HG2 THR A  44     -11.765  18.457   5.647  1.00  2.56           H  
ATOM    686 3HG2 THR A  44     -10.415  17.741   6.536  1.00  2.56           H  
ATOM    687  N   LYS A  45     -10.591  22.449   7.637  1.00  2.63           N  
ATOM    688  CA  LYS A  45     -10.309  23.604   8.477  1.00  2.63           C  
ATOM    689  C   LYS A  45      -9.735  23.219   9.858  1.00  2.63           C  
ATOM    690  O   LYS A  45      -9.152  24.068  10.533  1.00  2.63           O  
ATOM    691  CB  LYS A  45     -11.584  24.425   8.693  1.00  2.63           C  
ATOM    692  CG  LYS A  45     -12.609  23.746   9.608  1.00  2.63           C  
ATOM    693  CD  LYS A  45     -13.866  24.579   9.794  1.00  2.63           C  
ATOM    694  CE  LYS A  45     -14.876  23.873  10.728  1.00  2.63           C  
ATOM    695  NZ  LYS A  45     -14.395  23.786  12.167  1.00  2.63           N  
ATOM    696  H   LYS A  45     -11.526  22.318   7.279  1.00  2.63           H  
ATOM    697  HA  LYS A  45      -9.570  24.222   7.967  1.00  2.63           H  
ATOM    698 1HB  LYS A  45     -11.327  25.386   9.136  1.00  2.63           H  
ATOM    699 2HB  LYS A  45     -12.066  24.622   7.732  1.00  2.63           H  
ATOM    700 1HG  LYS A  45     -12.876  22.768   9.208  1.00  2.63           H  
ATOM    701 2HG  LYS A  45     -12.162  23.602  10.585  1.00  2.63           H  
ATOM    702 1HD  LYS A  45     -13.599  25.543  10.223  1.00  2.63           H  
ATOM    703 2HD  LYS A  45     -14.336  24.749   8.820  1.00  2.63           H  
ATOM    704 1HE  LYS A  45     -15.815  24.422  10.705  1.00  2.63           H  
ATOM    705 2HE  LYS A  45     -15.049  22.862  10.359  1.00  2.63           H  
ATOM    706 1HZ  LYS A  45     -15.088  23.318  12.723  1.00  2.63           H  
ATOM    707 2HZ  LYS A  45     -13.503  23.249  12.250  1.00  2.63           H  
ATOM    708 3HZ  LYS A  45     -14.242  24.707  12.530  1.00  2.63           H  
ATOM    709  N   ASP A  46      -9.923  21.955  10.302  1.00  2.65           N  
ATOM    710  CA  ASP A  46      -9.441  21.547  11.617  1.00  2.65           C  
ATOM    711  C   ASP A  46      -8.034  20.923  11.545  1.00  2.65           C  
ATOM    712  O   ASP A  46      -7.485  20.491  12.559  1.00  2.65           O  
ATOM    713  CB  ASP A  46     -10.435  20.564  12.255  1.00  2.65           C  
ATOM    714  CG  ASP A  46     -11.841  21.201  12.534  1.00  2.65           C  
ATOM    715  OD1 ASP A  46     -11.944  22.408  12.674  1.00  2.65           O  
ATOM    716  OD2 ASP A  46     -12.794  20.470  12.591  1.00  2.65           O  
ATOM    717  H   ASP A  46     -10.358  21.246   9.707  1.00  2.65           H  
ATOM    718  HA  ASP A  46      -9.384  22.431  12.251  1.00  2.65           H  
ATOM    719 1HB  ASP A  46     -10.566  19.704  11.592  1.00  2.65           H  
ATOM    720 2HB  ASP A  46     -10.024  20.192  13.194  1.00  2.65           H  
ATOM    721  N   GLY A  47      -7.473  20.842  10.332  1.00  2.61           N  
ATOM    722  CA  GLY A  47      -6.142  20.284  10.062  1.00  2.61           C  
ATOM    723  C   GLY A  47      -6.154  18.797   9.674  1.00  2.61           C  
ATOM    724  O   GLY A  47      -5.167  18.271   9.147  1.00  2.61           O  
ATOM    725  H   GLY A  47      -7.977  21.219   9.529  1.00  2.61           H  
ATOM    726 1HA  GLY A  47      -5.684  20.860   9.259  1.00  2.61           H  
ATOM    727 2HA  GLY A  47      -5.515  20.422  10.941  1.00  2.61           H  
ATOM    728  N   GLU A  48      -7.269  18.124   9.939  1.00  2.55           N  
ATOM    729  CA  GLU A  48      -7.449  16.705   9.627  1.00  2.55           C  
ATOM    730  C   GLU A  48      -7.466  16.469   8.129  1.00  2.55           C  
ATOM    731  O   GLU A  48      -8.122  17.215   7.403  1.00  2.55           O  
ATOM    732  CB  GLU A  48      -8.758  16.188  10.240  1.00  2.55           C  
ATOM    733  CG  GLU A  48      -9.008  14.683  10.066  1.00  2.55           C  
ATOM    734  CD  GLU A  48     -10.270  14.205  10.762  1.00  2.55           C  
ATOM    735  OE1 GLU A  48     -10.977  15.027  11.295  1.00  2.55           O  
ATOM    736  OE2 GLU A  48     -10.516  13.021  10.770  1.00  2.55           O  
ATOM    737  H   GLU A  48      -8.018  18.624  10.391  1.00  2.55           H  
ATOM    738  HA  GLU A  48      -6.613  16.148  10.052  1.00  2.55           H  
ATOM    739 1HB  GLU A  48      -8.771  16.411  11.307  1.00  2.55           H  
ATOM    740 2HB  GLU A  48      -9.599  16.716   9.787  1.00  2.55           H  
ATOM    741 1HG  GLU A  48      -9.100  14.462   9.000  1.00  2.55           H  
ATOM    742 2HG  GLU A  48      -8.151  14.133  10.450  1.00  2.55           H  
ATOM    743  N   VAL A  49      -6.766  15.439   7.648  1.00  2.50           N  
ATOM    744  CA  VAL A  49      -6.827  15.161   6.216  1.00  2.50           C  
ATOM    745  C   VAL A  49      -7.942  14.226   5.841  1.00  2.50           C  
ATOM    746  O   VAL A  49      -8.084  13.129   6.385  1.00  2.50           O  
ATOM    747  CB  VAL A  49      -5.516  14.595   5.649  1.00  2.50           C  
ATOM    748  CG1 VAL A  49      -5.720  14.230   4.161  1.00  2.50           C  
ATOM    749  CG2 VAL A  49      -4.435  15.645   5.757  1.00  2.50           C  
ATOM    750  H   VAL A  49      -6.222  14.854   8.266  1.00  2.50           H  
ATOM    751  HA  VAL A  49      -7.009  16.093   5.702  1.00  2.50           H  
ATOM    752  HB  VAL A  49      -5.234  13.699   6.197  1.00  2.50           H  
ATOM    753 1HG1 VAL A  49      -4.817  13.843   3.760  1.00  2.50           H  
ATOM    754 2HG1 VAL A  49      -6.496  13.473   4.064  1.00  2.50           H  
ATOM    755 3HG1 VAL A  49      -6.011  15.121   3.605  1.00  2.50           H  
ATOM    756 1HG2 VAL A  49      -3.504  15.258   5.352  1.00  2.50           H  
ATOM    757 2HG2 VAL A  49      -4.744  16.513   5.184  1.00  2.50           H  
ATOM    758 3HG2 VAL A  49      -4.290  15.921   6.802  1.00  2.50           H  
ATOM    759  N   VAL A  50      -8.722  14.686   4.891  1.00  2.52           N  
ATOM    760  CA  VAL A  50      -9.821  13.953   4.338  1.00  2.52           C  
ATOM    761  C   VAL A  50      -9.560  13.700   2.864  1.00  2.52           C  
ATOM    762  O   VAL A  50      -9.265  14.641   2.135  1.00  2.52           O  
ATOM    763  CB  VAL A  50     -11.106  14.748   4.513  1.00  2.52           C  
ATOM    764  CG1 VAL A  50     -12.256  14.023   3.881  1.00  2.52           C  
ATOM    765  CG2 VAL A  50     -11.360  14.916   5.996  1.00  2.52           C  
ATOM    766  H   VAL A  50      -8.517  15.612   4.515  1.00  2.52           H  
ATOM    767  HA  VAL A  50      -9.942  13.035   4.898  1.00  2.52           H  
ATOM    768  HB  VAL A  50     -11.001  15.719   4.039  1.00  2.52           H  
ATOM    769 1HG1 VAL A  50     -13.169  14.599   4.018  1.00  2.52           H  
ATOM    770 2HG1 VAL A  50     -12.063  13.902   2.817  1.00  2.52           H  
ATOM    771 3HG1 VAL A  50     -12.369  13.044   4.342  1.00  2.52           H  
ATOM    772 1HG2 VAL A  50     -12.274  15.483   6.144  1.00  2.52           H  
ATOM    773 2HG2 VAL A  50     -11.463  13.935   6.461  1.00  2.52           H  
ATOM    774 3HG2 VAL A  50     -10.527  15.440   6.458  1.00  2.52           H  
ATOM    775  N   PRO A  51      -9.442  12.451   2.426  1.00  2.65           N  
ATOM    776  CA  PRO A  51      -9.309  12.104   1.038  1.00  2.65           C  
ATOM    777  C   PRO A  51     -10.527  12.535   0.259  1.00  2.65           C  
ATOM    778  O   PRO A  51     -11.645  12.463   0.773  1.00  2.65           O  
ATOM    779  CB  PRO A  51      -9.184  10.575   1.077  1.00  2.65           C  
ATOM    780  CG  PRO A  51      -8.674  10.267   2.472  1.00  2.65           C  
ATOM    781  CD  PRO A  51      -9.302  11.320   3.359  1.00  2.65           C  
ATOM    782  HA  PRO A  51      -8.427  12.591   0.641  1.00  2.65           H  
ATOM    783 1HB  PRO A  51     -10.162  10.119   0.864  1.00  2.65           H  
ATOM    784 2HB  PRO A  51      -8.502  10.238   0.284  1.00  2.65           H  
ATOM    785 1HG  PRO A  51      -8.957   9.244   2.763  1.00  2.65           H  
ATOM    786 2HG  PRO A  51      -7.575  10.309   2.492  1.00  2.65           H  
ATOM    787 1HD  PRO A  51     -10.283  10.993   3.737  1.00  2.65           H  
ATOM    788 2HD  PRO A  51      -8.583  11.545   4.167  1.00  2.65           H  
ATOM    789  N   ALA A  52     -10.340  12.927  -0.988  1.00  2.88           N  
ATOM    790  CA  ALA A  52     -11.487  13.172  -1.832  1.00  2.88           C  
ATOM    791  C   ALA A  52     -11.744  11.830  -2.519  1.00  2.88           C  
ATOM    792  O   ALA A  52     -10.792  11.104  -2.789  1.00  2.88           O  
ATOM    793  CB  ALA A  52     -11.216  14.316  -2.786  1.00  2.88           C  
ATOM    794  H   ALA A  52      -9.407  13.028  -1.389  1.00  2.88           H  
ATOM    795  HA  ALA A  52     -12.349  13.419  -1.215  1.00  2.88           H  
ATOM    796 1HB  ALA A  52     -12.072  14.472  -3.411  1.00  2.88           H  
ATOM    797 2HB  ALA A  52     -11.010  15.223  -2.225  1.00  2.88           H  
ATOM    798 3HB  ALA A  52     -10.365  14.063  -3.392  1.00  2.88           H  
ATOM    799  N   ASP A  53     -12.995  11.471  -2.780  1.00  3.21           N  
ATOM    800  CA  ASP A  53     -13.279  10.185  -3.428  1.00  3.21           C  
ATOM    801  C   ASP A  53     -13.255  10.250  -4.965  1.00  3.21           C  
ATOM    802  O   ASP A  53     -14.233  10.695  -5.554  1.00  3.21           O  
ATOM    803  CB  ASP A  53     -14.630   9.655  -2.941  1.00  3.21           C  
ATOM    804  CG  ASP A  53     -15.058   8.279  -3.530  1.00  3.21           C  
ATOM    805  OD1 ASP A  53     -14.565   7.867  -4.585  1.00  3.21           O  
ATOM    806  OD2 ASP A  53     -15.873   7.646  -2.903  1.00  3.21           O  
ATOM    807  H   ASP A  53     -13.754  12.086  -2.526  1.00  3.21           H  
ATOM    808  HA  ASP A  53     -12.534   9.495  -3.059  1.00  3.21           H  
ATOM    809 1HB  ASP A  53     -14.607   9.569  -1.851  1.00  3.21           H  
ATOM    810 2HB  ASP A  53     -15.406  10.382  -3.190  1.00  3.21           H  
ATOM    811  N   PRO A  54     -12.239   9.676  -5.651  1.00  3.60           N  
ATOM    812  CA  PRO A  54     -11.991   9.778  -7.082  1.00  3.60           C  
ATOM    813  C   PRO A  54     -13.084   9.148  -7.944  1.00  3.60           C  
ATOM    814  O   PRO A  54     -13.095   9.347  -9.158  1.00  3.60           O  
ATOM    815  CB  PRO A  54     -10.658   9.031  -7.255  1.00  3.60           C  
ATOM    816  CG  PRO A  54     -10.609   8.062  -6.115  1.00  3.60           C  
ATOM    817  CD  PRO A  54     -11.292   8.761  -4.964  1.00  3.60           C  
ATOM    818  HA  PRO A  54     -11.871  10.834  -7.351  1.00  3.60           H  
ATOM    819 1HB  PRO A  54     -10.634   8.532  -8.235  1.00  3.60           H  
ATOM    820 2HB  PRO A  54      -9.818   9.743  -7.240  1.00  3.60           H  
ATOM    821 1HG  PRO A  54     -11.117   7.128  -6.399  1.00  3.60           H  
ATOM    822 2HG  PRO A  54      -9.565   7.799  -5.895  1.00  3.60           H  
ATOM    823 1HD  PRO A  54     -11.832   7.991  -4.388  1.00  3.60           H  
ATOM    824 2HD  PRO A  54     -10.557   9.312  -4.370  1.00  3.60           H  
ATOM    825  N   SER A  55     -13.970   8.322  -7.361  1.00  3.96           N  
ATOM    826  CA  SER A  55     -15.018   7.725  -8.187  1.00  3.96           C  
ATOM    827  C   SER A  55     -16.178   8.715  -8.401  1.00  3.96           C  
ATOM    828  O   SER A  55     -17.036   8.514  -9.266  1.00  3.96           O  
ATOM    829  CB  SER A  55     -15.515   6.421  -7.578  1.00  3.96           C  
ATOM    830  OG  SER A  55     -16.225   6.623  -6.389  1.00  3.96           O  
ATOM    831  H   SER A  55     -13.979   8.150  -6.346  1.00  3.96           H  
ATOM    832  HA  SER A  55     -14.590   7.490  -9.159  1.00  3.96           H  
ATOM    833 1HB  SER A  55     -16.150   5.909  -8.298  1.00  3.96           H  
ATOM    834 2HB  SER A  55     -14.662   5.775  -7.381  1.00  3.96           H  
ATOM    835  HG  SER A  55     -15.591   7.024  -5.745  1.00  3.96           H  
ATOM    836  N   ASP A  56     -16.185   9.789  -7.605  1.00  4.24           N  
ATOM    837  CA  ASP A  56     -17.178  10.859  -7.636  1.00  4.24           C  
ATOM    838  C   ASP A  56     -16.831  11.860  -8.719  1.00  4.24           C  
ATOM    839  O   ASP A  56     -15.754  12.452  -8.701  1.00  4.24           O  
ATOM    840  CB  ASP A  56     -17.323  11.538  -6.263  1.00  4.24           C  
ATOM    841  CG  ASP A  56     -18.451  12.656  -6.157  1.00  4.24           C  
ATOM    842  OD1 ASP A  56     -18.815  13.276  -7.160  1.00  4.24           O  
ATOM    843  OD2 ASP A  56     -18.928  12.862  -5.062  1.00  4.24           O  
ATOM    844  H   ASP A  56     -15.433   9.888  -6.921  1.00  4.24           H  
ATOM    845  HA  ASP A  56     -18.144  10.418  -7.884  1.00  4.24           H  
ATOM    846 1HB  ASP A  56     -17.525  10.771  -5.511  1.00  4.24           H  
ATOM    847 2HB  ASP A  56     -16.373  11.983  -5.994  1.00  4.24           H  
ATOM    848  N   GLU A  57     -17.727  12.056  -9.676  1.00  4.38           N  
ATOM    849  CA  GLU A  57     -17.485  12.999 -10.766  1.00  4.38           C  
ATOM    850  C   GLU A  57     -16.945  14.347 -10.277  1.00  4.38           C  
ATOM    851  O   GLU A  57     -16.107  14.965 -10.938  1.00  4.38           O  
ATOM    852  CB  GLU A  57     -18.769  13.260 -11.552  1.00  4.38           C  
ATOM    853  CG  GLU A  57     -18.597  14.267 -12.680  1.00  4.38           C  
ATOM    854  CD  GLU A  57     -19.856  14.492 -13.489  1.00  4.38           C  
ATOM    855  OE1 GLU A  57     -20.801  13.757 -13.320  1.00  4.38           O  
ATOM    856  OE2 GLU A  57     -19.877  15.442 -14.252  1.00  4.38           O  
ATOM    857  H   GLU A  57     -18.601  11.549  -9.635  1.00  4.38           H  
ATOM    858  HA  GLU A  57     -16.748  12.560 -11.434  1.00  4.38           H  
ATOM    859 1HB  GLU A  57     -19.133  12.326 -11.978  1.00  4.38           H  
ATOM    860 2HB  GLU A  57     -19.537  13.638 -10.876  1.00  4.38           H  
ATOM    861 1HG  GLU A  57     -18.286  15.218 -12.246  1.00  4.38           H  
ATOM    862 2HG  GLU A  57     -17.801  13.926 -13.341  1.00  4.38           H  
ATOM    863  N   ASN A  58     -17.429  14.830  -9.132  1.00  4.38           N  
ATOM    864  CA  ASN A  58     -17.009  16.141  -8.649  1.00  4.38           C  
ATOM    865  C   ASN A  58     -15.531  16.134  -8.268  1.00  4.38           C  
ATOM    866  O   ASN A  58     -14.844  17.154  -8.355  1.00  4.38           O  
ATOM    867  CB  ASN A  58     -17.842  16.517  -7.461  1.00  4.38           C  
ATOM    868  CG  ASN A  58     -19.257  16.828  -7.843  1.00  4.38           C  
ATOM    869  OD1 ASN A  58     -19.577  17.904  -8.365  1.00  4.38           O  
ATOM    870  ND2 ASN A  58     -20.122  15.869  -7.615  1.00  4.38           N  
ATOM    871  H   ASN A  58     -18.079  14.265  -8.568  1.00  4.38           H  
ATOM    872  HA  ASN A  58     -17.149  16.872  -9.445  1.00  4.38           H  
ATOM    873 1HB  ASN A  58     -17.840  15.698  -6.737  1.00  4.38           H  
ATOM    874 2HB  ASN A  58     -17.399  17.379  -6.979  1.00  4.38           H  
ATOM    875 1HD2 ASN A  58     -21.084  15.989  -7.847  1.00  4.38           H  
ATOM    876 2HD2 ASN A  58     -19.792  14.979  -7.223  1.00  4.38           H  
ATOM    877  N   VAL A  59     -15.043  14.971  -7.858  1.00  4.28           N  
ATOM    878  CA  VAL A  59     -13.666  14.797  -7.461  1.00  4.28           C  
ATOM    879  C   VAL A  59     -12.848  14.627  -8.711  1.00  4.28           C  
ATOM    880  O   VAL A  59     -11.742  15.134  -8.808  1.00  4.28           O  
ATOM    881  CB  VAL A  59     -13.472  13.638  -6.504  1.00  4.28           C  
ATOM    882  CG1 VAL A  59     -11.972  13.452  -6.235  1.00  4.28           C  
ATOM    883  CG2 VAL A  59     -14.247  13.953  -5.239  1.00  4.28           C  
ATOM    884  H   VAL A  59     -15.642  14.151  -7.859  1.00  4.28           H  
ATOM    885  HA  VAL A  59     -13.343  15.694  -6.941  1.00  4.28           H  
ATOM    886  HB  VAL A  59     -13.848  12.720  -6.953  1.00  4.28           H  
ATOM    887 1HG1 VAL A  59     -11.811  12.630  -5.548  1.00  4.28           H  
ATOM    888 2HG1 VAL A  59     -11.468  13.243  -7.173  1.00  4.28           H  
ATOM    889 3HG1 VAL A  59     -11.561  14.364  -5.805  1.00  4.28           H  
ATOM    890 1HG2 VAL A  59     -14.139  13.148  -4.538  1.00  4.28           H  
ATOM    891 2HG2 VAL A  59     -13.874  14.870  -4.805  1.00  4.28           H  
ATOM    892 3HG2 VAL A  59     -15.302  14.075  -5.487  1.00  4.28           H  
ATOM    893  N   LYS A  60     -13.377  13.904  -9.689  1.00  4.14           N  
ATOM    894  CA  LYS A  60     -12.620  13.749 -10.923  1.00  4.14           C  
ATOM    895  C   LYS A  60     -12.374  15.143 -11.517  1.00  4.14           C  
ATOM    896  O   LYS A  60     -11.273  15.449 -11.990  1.00  4.14           O  
ATOM    897  CB  LYS A  60     -13.390  12.889 -11.914  1.00  4.14           C  
ATOM    898  CG  LYS A  60     -13.504  11.440 -11.504  1.00  4.14           C  
ATOM    899  CD  LYS A  60     -14.298  10.632 -12.513  1.00  4.14           C  
ATOM    900  CE  LYS A  60     -14.482   9.204 -12.034  1.00  4.14           C  
ATOM    901  NZ  LYS A  60     -15.278   8.392 -12.993  1.00  4.14           N  
ATOM    902  H   LYS A  60     -14.293  13.473  -9.558  1.00  4.14           H  
ATOM    903  HA  LYS A  60     -11.660  13.287 -10.703  1.00  4.14           H  
ATOM    904 1HB  LYS A  60     -14.395  13.288 -12.035  1.00  4.14           H  
ATOM    905 2HB  LYS A  60     -12.902  12.930 -12.886  1.00  4.14           H  
ATOM    906 1HG  LYS A  60     -12.512  11.003 -11.388  1.00  4.14           H  
ATOM    907 2HG  LYS A  60     -14.016  11.388 -10.537  1.00  4.14           H  
ATOM    908 1HD  LYS A  60     -15.276  11.085 -12.656  1.00  4.14           H  
ATOM    909 2HD  LYS A  60     -13.774  10.623 -13.467  1.00  4.14           H  
ATOM    910 1HE  LYS A  60     -13.505   8.742 -11.897  1.00  4.14           H  
ATOM    911 2HE  LYS A  60     -14.998   9.222 -11.078  1.00  4.14           H  
ATOM    912 1HZ  LYS A  60     -15.381   7.456 -12.631  1.00  4.14           H  
ATOM    913 2HZ  LYS A  60     -16.189   8.810 -13.109  1.00  4.14           H  
ATOM    914 3HZ  LYS A  60     -14.804   8.360 -13.880  1.00  4.14           H  
ATOM    915  N   ARG A  61     -13.393  16.014 -11.439  1.00  4.01           N  
ATOM    916  CA  ARG A  61     -13.253  17.386 -11.909  1.00  4.01           C  
ATOM    917  C   ARG A  61     -12.242  18.143 -11.040  1.00  4.01           C  
ATOM    918  O   ARG A  61     -11.376  18.849 -11.566  1.00  4.01           O  
ATOM    919  CB  ARG A  61     -14.613  18.067 -11.915  1.00  4.01           C  
ATOM    920  CG  ARG A  61     -15.549  17.563 -13.024  1.00  4.01           C  
ATOM    921  CD  ARG A  61     -16.890  18.205 -12.982  1.00  4.01           C  
ATOM    922  NE  ARG A  61     -17.777  17.680 -14.028  1.00  4.01           N  
ATOM    923  CZ  ARG A  61     -17.832  18.118 -15.293  1.00  4.01           C  
ATOM    924  NH1 ARG A  61     -17.066  19.107 -15.711  1.00  4.01           N  
ATOM    925  NH2 ARG A  61     -18.677  17.529 -16.104  1.00  4.01           N  
ATOM    926  H   ARG A  61     -14.292  15.701 -11.070  1.00  4.01           H  
ATOM    927  HA  ARG A  61     -12.883  17.363 -12.931  1.00  4.01           H  
ATOM    928 1HB  ARG A  61     -15.109  17.895 -10.958  1.00  4.01           H  
ATOM    929 2HB  ARG A  61     -14.488  19.142 -12.033  1.00  4.01           H  
ATOM    930 1HG  ARG A  61     -15.102  17.771 -13.994  1.00  4.01           H  
ATOM    931 2HG  ARG A  61     -15.687  16.486 -12.917  1.00  4.01           H  
ATOM    932 1HD  ARG A  61     -17.351  18.002 -12.013  1.00  4.01           H  
ATOM    933 2HD  ARG A  61     -16.791  19.278 -13.122  1.00  4.01           H  
ATOM    934  HE  ARG A  61     -18.413  16.899 -13.805  1.00  4.01           H  
ATOM    935 1HH1 ARG A  61     -16.421  19.550 -15.074  1.00  4.01           H  
ATOM    936 2HH1 ARG A  61     -17.126  19.421 -16.669  1.00  4.01           H  
ATOM    937 1HH2 ARG A  61     -19.253  16.762 -15.725  1.00  4.01           H  
ATOM    938 2HH2 ARG A  61     -18.760  17.819 -17.065  1.00  4.01           H  
ATOM    939  N   ASN A  62     -12.292  17.930  -9.716  1.00  3.90           N  
ATOM    940  CA  ASN A  62     -11.340  18.528  -8.781  1.00  3.90           C  
ATOM    941  C   ASN A  62      -9.919  18.170  -9.184  1.00  3.90           C  
ATOM    942  O   ASN A  62      -9.067  19.046  -9.303  1.00  3.90           O  
ATOM    943  CB  ASN A  62     -11.632  18.048  -7.368  1.00  3.90           C  
ATOM    944  CG  ASN A  62     -10.796  18.581  -6.310  1.00  3.90           C  
ATOM    945  OD1 ASN A  62      -9.870  17.896  -5.914  1.00  3.90           O  
ATOM    946  ND2 ASN A  62     -11.097  19.722  -5.780  1.00  3.90           N  
ATOM    947  H   ASN A  62     -13.048  17.367  -9.327  1.00  3.90           H  
ATOM    948  HA  ASN A  62     -11.427  19.609  -8.825  1.00  3.90           H  
ATOM    949 1HB  ASN A  62     -12.664  18.230  -7.130  1.00  3.90           H  
ATOM    950 2HB  ASN A  62     -11.489  16.992  -7.334  1.00  3.90           H  
ATOM    951 1HD2 ASN A  62     -10.545  20.085  -5.029  1.00  3.90           H  
ATOM    952 2HD2 ASN A  62     -11.917  20.247  -6.074  1.00  3.90           H  
ATOM    953  N   ILE A  63      -9.681  16.887  -9.455  1.00  3.84           N  
ATOM    954  CA  ILE A  63      -8.360  16.401  -9.816  1.00  3.84           C  
ATOM    955  C   ILE A  63      -7.876  17.054 -11.090  1.00  3.84           C  
ATOM    956  O   ILE A  63      -6.746  17.545 -11.160  1.00  3.84           O  
ATOM    957  CB  ILE A  63      -8.361  14.871 -10.028  1.00  3.84           C  
ATOM    958  CG1 ILE A  63      -8.606  14.167  -8.714  1.00  3.84           C  
ATOM    959  CG2 ILE A  63      -7.021  14.443 -10.623  1.00  3.84           C  
ATOM    960  CD1 ILE A  63      -8.923  12.690  -8.795  1.00  3.84           C  
ATOM    961  H   ILE A  63     -10.444  16.224  -9.362  1.00  3.84           H  
ATOM    962  HA  ILE A  63      -7.670  16.646  -9.011  1.00  3.84           H  
ATOM    963  HB  ILE A  63      -9.170  14.598 -10.705  1.00  3.84           H  
ATOM    964 1HG1 ILE A  63      -7.740  14.271  -8.151  1.00  3.84           H  
ATOM    965 2HG1 ILE A  63      -9.417  14.671  -8.201  1.00  3.84           H  
ATOM    966 1HG2 ILE A  63      -7.019  13.367 -10.781  1.00  3.84           H  
ATOM    967 2HG2 ILE A  63      -6.870  14.947 -11.575  1.00  3.84           H  
ATOM    968 3HG2 ILE A  63      -6.210  14.710  -9.939  1.00  3.84           H  
ATOM    969 1HD1 ILE A  63      -9.061  12.294  -7.788  1.00  3.84           H  
ATOM    970 2HD1 ILE A  63      -9.836  12.545  -9.368  1.00  3.84           H  
ATOM    971 3HD1 ILE A  63      -8.100  12.167  -9.279  1.00  3.84           H  
ATOM    972  N   ARG A  64      -8.733  17.109 -12.103  1.00  3.86           N  
ATOM    973  CA  ARG A  64      -8.322  17.717 -13.353  1.00  3.86           C  
ATOM    974  C   ARG A  64      -7.962  19.190 -13.166  1.00  3.86           C  
ATOM    975  O   ARG A  64      -6.948  19.655 -13.694  1.00  3.86           O  
ATOM    976  CB  ARG A  64      -9.435  17.574 -14.371  1.00  3.86           C  
ATOM    977  CG  ARG A  64      -9.642  16.148 -14.866  1.00  3.86           C  
ATOM    978  CD  ARG A  64     -10.831  16.028 -15.745  1.00  3.86           C  
ATOM    979  NE  ARG A  64     -11.028  14.660 -16.206  1.00  3.86           N  
ATOM    980  CZ  ARG A  64     -12.130  14.217 -16.842  1.00  3.86           C  
ATOM    981  NH1 ARG A  64     -13.128  15.039 -17.082  1.00  3.86           N  
ATOM    982  NH2 ARG A  64     -12.210  12.954 -17.225  1.00  3.86           N  
ATOM    983  H   ARG A  64      -9.664  16.696 -12.011  1.00  3.86           H  
ATOM    984  HA  ARG A  64      -7.443  17.188 -13.719  1.00  3.86           H  
ATOM    985 1HB  ARG A  64     -10.372  17.909 -13.924  1.00  3.86           H  
ATOM    986 2HB  ARG A  64      -9.232  18.211 -15.230  1.00  3.86           H  
ATOM    987 1HG  ARG A  64      -8.767  15.832 -15.430  1.00  3.86           H  
ATOM    988 2HG  ARG A  64      -9.775  15.487 -14.012  1.00  3.86           H  
ATOM    989 1HD  ARG A  64     -11.718  16.329 -15.185  1.00  3.86           H  
ATOM    990 2HD  ARG A  64     -10.712  16.670 -16.614  1.00  3.86           H  
ATOM    991  HE  ARG A  64     -10.283  13.998 -16.039  1.00  3.86           H  
ATOM    992 1HH1 ARG A  64     -13.067  16.003 -16.790  1.00  3.86           H  
ATOM    993 2HH1 ARG A  64     -13.953  14.705 -17.560  1.00  3.86           H  
ATOM    994 1HH2 ARG A  64     -11.443  12.321 -17.043  1.00  3.86           H  
ATOM    995 2HH2 ARG A  64     -13.035  12.622 -17.703  1.00  3.86           H  
ATOM    996  N   LYS A  65      -8.731  19.907 -12.347  1.00  3.94           N  
ATOM    997  CA  LYS A  65      -8.449  21.318 -12.135  1.00  3.94           C  
ATOM    998  C   LYS A  65      -7.196  21.511 -11.294  1.00  3.94           C  
ATOM    999  O   LYS A  65      -6.380  22.386 -11.588  1.00  3.94           O  
ATOM   1000  CB  LYS A  65      -9.638  21.982 -11.467  1.00  3.94           C  
ATOM   1001  CG  LYS A  65     -10.872  22.122 -12.344  1.00  3.94           C  
ATOM   1002  CD  LYS A  65     -10.650  23.132 -13.456  1.00  3.94           C  
ATOM   1003  CE  LYS A  65     -11.908  23.323 -14.284  1.00  3.94           C  
ATOM   1004  NZ  LYS A  65     -11.713  24.322 -15.371  1.00  3.94           N  
ATOM   1005  H   LYS A  65      -9.551  19.480 -11.914  1.00  3.94           H  
ATOM   1006  HA  LYS A  65      -8.282  21.788 -13.103  1.00  3.94           H  
ATOM   1007 1HB  LYS A  65      -9.925  21.364 -10.621  1.00  3.94           H  
ATOM   1008 2HB  LYS A  65      -9.358  22.969 -11.096  1.00  3.94           H  
ATOM   1009 1HG  LYS A  65     -11.117  21.153 -12.780  1.00  3.94           H  
ATOM   1010 2HG  LYS A  65     -11.713  22.447 -11.727  1.00  3.94           H  
ATOM   1011 1HD  LYS A  65     -10.367  24.092 -13.014  1.00  3.94           H  
ATOM   1012 2HD  LYS A  65      -9.839  22.796 -14.101  1.00  3.94           H  
ATOM   1013 1HE  LYS A  65     -12.188  22.368 -14.726  1.00  3.94           H  
ATOM   1014 2HE  LYS A  65     -12.715  23.661 -13.633  1.00  3.94           H  
ATOM   1015 1HZ  LYS A  65     -12.568  24.421 -15.899  1.00  3.94           H  
ATOM   1016 2HZ  LYS A  65     -11.465  25.215 -14.957  1.00  3.94           H  
ATOM   1017 3HZ  LYS A  65     -10.971  24.018 -15.985  1.00  3.94           H  
ATOM   1018  N   LEU A  66      -6.993  20.666 -10.289  1.00  4.11           N  
ATOM   1019  CA  LEU A  66      -5.810  20.782  -9.457  1.00  4.11           C  
ATOM   1020  C   LEU A  66      -4.562  20.533 -10.290  1.00  4.11           C  
ATOM   1021  O   LEU A  66      -3.554  21.226 -10.137  1.00  4.11           O  
ATOM   1022  CB  LEU A  66      -5.891  19.803  -8.296  1.00  4.11           C  
ATOM   1023  CG  LEU A  66      -6.956  20.129  -7.200  1.00  4.11           C  
ATOM   1024  CD1 LEU A  66      -7.095  18.986  -6.262  1.00  4.11           C  
ATOM   1025  CD2 LEU A  66      -6.550  21.331  -6.429  1.00  4.11           C  
ATOM   1026  H   LEU A  66      -7.683  19.948 -10.077  1.00  4.11           H  
ATOM   1027  HA  LEU A  66      -5.762  21.792  -9.056  1.00  4.11           H  
ATOM   1028 1HB  LEU A  66      -6.121  18.813  -8.696  1.00  4.11           H  
ATOM   1029 2HB  LEU A  66      -4.941  19.774  -7.862  1.00  4.11           H  
ATOM   1030  HG  LEU A  66      -7.907  20.318  -7.670  1.00  4.11           H  
ATOM   1031 1HD1 LEU A  66      -7.839  19.241  -5.522  1.00  4.11           H  
ATOM   1032 2HD1 LEU A  66      -7.413  18.106  -6.814  1.00  4.11           H  
ATOM   1033 3HD1 LEU A  66      -6.163  18.783  -5.767  1.00  4.11           H  
ATOM   1034 1HD2 LEU A  66      -7.313  21.539  -5.682  1.00  4.11           H  
ATOM   1035 2HD2 LEU A  66      -5.612  21.155  -5.931  1.00  4.11           H  
ATOM   1036 3HD2 LEU A  66      -6.452  22.169  -7.108  1.00  4.11           H  
ATOM   1037  N   ARG A  67      -4.637  19.570 -11.214  1.00  4.38           N  
ATOM   1038  CA  ARG A  67      -3.507  19.299 -12.086  1.00  4.38           C  
ATOM   1039  C   ARG A  67      -3.219  20.473 -13.011  1.00  4.38           C  
ATOM   1040  O   ARG A  67      -2.056  20.841 -13.201  1.00  4.38           O  
ATOM   1041  CB  ARG A  67      -3.747  18.050 -12.907  1.00  4.38           C  
ATOM   1042  CG  ARG A  67      -3.676  16.766 -12.122  1.00  4.38           C  
ATOM   1043  CD  ARG A  67      -3.984  15.605 -12.958  1.00  4.38           C  
ATOM   1044  NE  ARG A  67      -3.819  14.384 -12.224  1.00  4.38           N  
ATOM   1045  CZ  ARG A  67      -3.990  13.157 -12.708  1.00  4.38           C  
ATOM   1046  NH1 ARG A  67      -4.351  12.946 -13.957  1.00  4.38           N  
ATOM   1047  NH2 ARG A  67      -3.772  12.168 -11.899  1.00  4.38           N  
ATOM   1048  H   ARG A  67      -5.482  19.003 -11.299  1.00  4.38           H  
ATOM   1049  HA  ARG A  67      -2.630  19.129 -11.463  1.00  4.38           H  
ATOM   1050 1HB  ARG A  67      -4.740  18.106 -13.357  1.00  4.38           H  
ATOM   1051 2HB  ARG A  67      -3.022  17.997 -13.717  1.00  4.38           H  
ATOM   1052 1HG  ARG A  67      -2.670  16.637 -11.720  1.00  4.38           H  
ATOM   1053 2HG  ARG A  67      -4.385  16.794 -11.298  1.00  4.38           H  
ATOM   1054 1HD  ARG A  67      -5.020  15.667 -13.292  1.00  4.38           H  
ATOM   1055 2HD  ARG A  67      -3.320  15.582 -13.818  1.00  4.38           H  
ATOM   1056  HE  ARG A  67      -3.523  14.435 -11.237  1.00  4.38           H  
ATOM   1057 1HH1 ARG A  67      -4.509  13.725 -14.576  1.00  4.38           H  
ATOM   1058 2HH1 ARG A  67      -4.462  11.997 -14.289  1.00  4.38           H  
ATOM   1059 1HH2 ARG A  67      -3.486  12.394 -10.940  1.00  4.38           H  
ATOM   1060 2HH2 ARG A  67      -3.848  11.197 -12.219  1.00  4.38           H  
ATOM   1061  N   GLU A  68      -4.264  21.115 -13.549  1.00  4.77           N  
ATOM   1062  CA  GLU A  68      -3.996  22.250 -14.421  1.00  4.77           C  
ATOM   1063  C   GLU A  68      -3.357  23.380 -13.623  1.00  4.77           C  
ATOM   1064  O   GLU A  68      -2.406  24.012 -14.087  1.00  4.77           O  
ATOM   1065  CB  GLU A  68      -5.282  22.740 -15.101  1.00  4.77           C  
ATOM   1066  CG  GLU A  68      -5.861  21.792 -16.178  1.00  4.77           C  
ATOM   1067  CD  GLU A  68      -4.959  21.612 -17.395  1.00  4.77           C  
ATOM   1068  OE1 GLU A  68      -4.543  22.595 -17.958  1.00  4.77           O  
ATOM   1069  OE2 GLU A  68      -4.682  20.478 -17.759  1.00  4.77           O  
ATOM   1070  H   GLU A  68      -5.220  20.789 -13.391  1.00  4.77           H  
ATOM   1071  HA  GLU A  68      -3.297  21.941 -15.190  1.00  4.77           H  
ATOM   1072 1HB  GLU A  68      -6.054  22.879 -14.340  1.00  4.77           H  
ATOM   1073 2HB  GLU A  68      -5.102  23.710 -15.563  1.00  4.77           H  
ATOM   1074 1HG  GLU A  68      -6.018  20.818 -15.727  1.00  4.77           H  
ATOM   1075 2HG  GLU A  68      -6.830  22.171 -16.497  1.00  4.77           H  
ATOM   1076  N   LEU A  69      -3.818  23.581 -12.393  1.00  5.28           N  
ATOM   1077  CA  LEU A  69      -3.259  24.623 -11.552  1.00  5.28           C  
ATOM   1078  C   LEU A  69      -1.802  24.323 -11.215  1.00  5.28           C  
ATOM   1079  O   LEU A  69      -0.943  25.216 -11.244  1.00  5.28           O  
ATOM   1080  CB  LEU A  69      -4.113  24.735 -10.299  1.00  5.28           C  
ATOM   1081  CG  LEU A  69      -5.513  25.309 -10.536  1.00  5.28           C  
ATOM   1082  CD1 LEU A  69      -6.334  25.139  -9.307  1.00  5.28           C  
ATOM   1083  CD2 LEU A  69      -5.390  26.776 -10.888  1.00  5.28           C  
ATOM   1084  H   LEU A  69      -4.605  23.027 -12.051  1.00  5.28           H  
ATOM   1085  HA  LEU A  69      -3.302  25.564 -12.091  1.00  5.28           H  
ATOM   1086 1HB  LEU A  69      -4.226  23.747  -9.858  1.00  5.28           H  
ATOM   1087 2HB  LEU A  69      -3.609  25.351  -9.601  1.00  5.28           H  
ATOM   1088  HG  LEU A  69      -5.993  24.779 -11.351  1.00  5.28           H  
ATOM   1089 1HD1 LEU A  69      -7.306  25.523  -9.473  1.00  5.28           H  
ATOM   1090 2HD1 LEU A  69      -6.402  24.082  -9.064  1.00  5.28           H  
ATOM   1091 3HD1 LEU A  69      -5.854  25.675  -8.511  1.00  5.28           H  
ATOM   1092 1HD2 LEU A  69      -6.375  27.192 -11.062  1.00  5.28           H  
ATOM   1093 2HD2 LEU A  69      -4.908  27.314 -10.067  1.00  5.28           H  
ATOM   1094 3HD2 LEU A  69      -4.795  26.883 -11.786  1.00  5.28           H  
ATOM   1095  N   ALA A  70      -1.503  23.054 -10.940  1.00  5.91           N  
ATOM   1096  CA  ALA A  70      -0.137  22.685 -10.637  1.00  5.91           C  
ATOM   1097  C   ALA A  70       0.762  22.974 -11.838  1.00  5.91           C  
ATOM   1098  O   ALA A  70       1.837  23.566 -11.689  1.00  5.91           O  
ATOM   1099  CB  ALA A  70      -0.068  21.217 -10.255  1.00  5.91           C  
ATOM   1100  H   ALA A  70      -2.240  22.349 -10.907  1.00  5.91           H  
ATOM   1101  HA  ALA A  70       0.203  23.292  -9.799  1.00  5.91           H  
ATOM   1102 1HB  ALA A  70       0.958  20.951 -10.010  1.00  5.91           H  
ATOM   1103 2HB  ALA A  70      -0.708  21.033  -9.396  1.00  5.91           H  
ATOM   1104 3HB  ALA A  70      -0.413  20.613 -11.094  1.00  5.91           H  
ATOM   1105  N   LYS A  71       0.287  22.654 -13.050  1.00  6.66           N  
ATOM   1106  CA  LYS A  71       1.082  22.925 -14.244  1.00  6.66           C  
ATOM   1107  C   LYS A  71       1.293  24.421 -14.444  1.00  6.66           C  
ATOM   1108  O   LYS A  71       2.393  24.853 -14.785  1.00  6.66           O  
ATOM   1109  CB  LYS A  71       0.437  22.311 -15.485  1.00  6.66           C  
ATOM   1110  CG  LYS A  71       0.517  20.782 -15.553  1.00  6.66           C  
ATOM   1111  CD  LYS A  71       0.045  20.269 -16.909  1.00  6.66           C  
ATOM   1112  CE  LYS A  71      -1.455  20.427 -17.046  1.00  6.66           C  
ATOM   1113  NZ  LYS A  71      -1.983  19.864 -18.324  1.00  6.66           N  
ATOM   1114  H   LYS A  71      -0.613  22.179 -13.136  1.00  6.66           H  
ATOM   1115  HA  LYS A  71       2.060  22.468 -14.112  1.00  6.66           H  
ATOM   1116 1HB  LYS A  71      -0.621  22.588 -15.513  1.00  6.66           H  
ATOM   1117 2HB  LYS A  71       0.905  22.718 -16.379  1.00  6.66           H  
ATOM   1118 1HG  LYS A  71       1.544  20.463 -15.384  1.00  6.66           H  
ATOM   1119 2HG  LYS A  71      -0.111  20.355 -14.773  1.00  6.66           H  
ATOM   1120 1HD  LYS A  71       0.537  20.826 -17.705  1.00  6.66           H  
ATOM   1121 2HD  LYS A  71       0.300  19.215 -17.010  1.00  6.66           H  
ATOM   1122 1HE  LYS A  71      -1.942  19.921 -16.211  1.00  6.66           H  
ATOM   1123 2HE  LYS A  71      -1.705  21.489 -17.006  1.00  6.66           H  
ATOM   1124 1HZ  LYS A  71      -3.004  20.023 -18.316  1.00  6.66           H  
ATOM   1125 2HZ  LYS A  71      -1.571  20.337 -19.110  1.00  6.66           H  
ATOM   1126 3HZ  LYS A  71      -1.792  18.881 -18.380  1.00  6.66           H  
ATOM   1127  N   LEU A  72       0.275  25.230 -14.156  1.00  7.50           N  
ATOM   1128  CA  LEU A  72       0.390  26.677 -14.311  1.00  7.50           C  
ATOM   1129  C   LEU A  72       1.443  27.265 -13.373  1.00  7.50           C  
ATOM   1130  O   LEU A  72       2.073  28.273 -13.697  1.00  7.50           O  
ATOM   1131  CB  LEU A  72      -0.968  27.353 -14.086  1.00  7.50           C  
ATOM   1132  CG  LEU A  72      -2.022  27.083 -15.180  1.00  7.50           C  
ATOM   1133  CD1 LEU A  72      -3.368  27.646 -14.745  1.00  7.50           C  
ATOM   1134  CD2 LEU A  72      -1.559  27.717 -16.475  1.00  7.50           C  
ATOM   1135  H   LEU A  72      -0.619  24.826 -13.874  1.00  7.50           H  
ATOM   1136  HA  LEU A  72       0.701  26.881 -15.334  1.00  7.50           H  
ATOM   1137 1HB  LEU A  72      -1.375  27.002 -13.139  1.00  7.50           H  
ATOM   1138 2HB  LEU A  72      -0.817  28.427 -14.019  1.00  7.50           H  
ATOM   1139  HG  LEU A  72      -2.130  26.021 -15.331  1.00  7.50           H  
ATOM   1140 1HD1 LEU A  72      -4.113  27.449 -15.516  1.00  7.50           H  
ATOM   1141 2HD1 LEU A  72      -3.674  27.169 -13.825  1.00  7.50           H  
ATOM   1142 3HD1 LEU A  72      -3.283  28.719 -14.588  1.00  7.50           H  
ATOM   1143 1HD2 LEU A  72      -2.294  27.524 -17.256  1.00  7.50           H  
ATOM   1144 2HD2 LEU A  72      -1.448  28.792 -16.336  1.00  7.50           H  
ATOM   1145 3HD2 LEU A  72      -0.600  27.287 -16.765  1.00  7.50           H  
ATOM   1146  N   SER A  73       1.649  26.628 -12.216  1.00  8.40           N  
ATOM   1147  CA  SER A  73       2.639  27.106 -11.256  1.00  8.40           C  
ATOM   1148  C   SER A  73       4.079  26.711 -11.627  1.00  8.40           C  
ATOM   1149  O   SER A  73       5.024  27.120 -10.948  1.00  8.40           O  
ATOM   1150  CB  SER A  73       2.347  26.596  -9.856  1.00  8.40           C  
ATOM   1151  OG  SER A  73       2.628  25.216  -9.691  1.00  8.40           O  
ATOM   1152  H   SER A  73       1.068  25.819 -11.983  1.00  8.40           H  
ATOM   1153  HA  SER A  73       2.586  28.193 -11.236  1.00  8.40           H  
ATOM   1154 1HB  SER A  73       2.930  27.172  -9.150  1.00  8.40           H  
ATOM   1155 2HB  SER A  73       1.291  26.776  -9.636  1.00  8.40           H  
ATOM   1156  HG  SER A  73       2.297  24.749 -10.498  1.00  8.40           H  
ATOM   1157  N   LYS A  74       4.252  25.870 -12.650  1.00  9.33           N  
ATOM   1158  CA  LYS A  74       5.568  25.378 -13.029  1.00  9.33           C  
ATOM   1159  C   LYS A  74       6.480  26.556 -13.428  1.00  9.33           C  
ATOM   1160  O   LYS A  74       6.091  27.360 -14.274  1.00  9.33           O  
ATOM   1161  CB  LYS A  74       5.423  24.395 -14.196  1.00  9.33           C  
ATOM   1162  CG  LYS A  74       6.688  23.679 -14.630  1.00  9.33           C  
ATOM   1163  CD  LYS A  74       6.413  22.733 -15.781  1.00  9.33           C  
ATOM   1164  CE  LYS A  74       7.669  21.988 -16.181  1.00  9.33           C  
ATOM   1165  NZ  LYS A  74       7.450  21.136 -17.371  1.00  9.33           N  
ATOM   1166  H   LYS A  74       3.453  25.568 -13.207  1.00  9.33           H  
ATOM   1167  HA  LYS A  74       5.964  24.849 -12.170  1.00  9.33           H  
ATOM   1168 1HB  LYS A  74       4.681  23.636 -13.932  1.00  9.33           H  
ATOM   1169 2HB  LYS A  74       5.031  24.930 -15.063  1.00  9.33           H  
ATOM   1170 1HG  LYS A  74       7.433  24.397 -14.949  1.00  9.33           H  
ATOM   1171 2HG  LYS A  74       7.089  23.104 -13.802  1.00  9.33           H  
ATOM   1172 1HD  LYS A  74       5.641  22.016 -15.497  1.00  9.33           H  
ATOM   1173 2HD  LYS A  74       6.058  23.306 -16.638  1.00  9.33           H  
ATOM   1174 1HE  LYS A  74       8.452  22.701 -16.399  1.00  9.33           H  
ATOM   1175 2HE  LYS A  74       7.987  21.359 -15.351  1.00  9.33           H  
ATOM   1176 1HZ  LYS A  74       8.312  20.665 -17.601  1.00  9.33           H  
ATOM   1177 2HZ  LYS A  74       6.730  20.458 -17.182  1.00  9.33           H  
ATOM   1178 3HZ  LYS A  74       7.172  21.727 -18.144  1.00  9.33           H  
ATOM   1179  N   PRO A  75       7.715  26.672 -12.888  1.00 10.22           N  
ATOM   1180  CA  PRO A  75       8.663  27.753 -13.154  1.00 10.22           C  
ATOM   1181  C   PRO A  75       9.162  27.843 -14.603  1.00 10.22           C  
ATOM   1182  O   PRO A  75       9.643  28.901 -15.007  1.00 10.22           O  
ATOM   1183  CB  PRO A  75       9.817  27.430 -12.192  1.00 10.22           C  
ATOM   1184  CG  PRO A  75       9.709  25.947 -11.932  1.00 10.22           C  
ATOM   1185  CD  PRO A  75       8.227  25.652 -11.948  1.00 10.22           C  
ATOM   1186  HA  PRO A  75       8.188  28.704 -12.865  1.00 10.22           H  
ATOM   1187 1HB  PRO A  75      10.774  27.704 -12.661  1.00 10.22           H  
ATOM   1188 2HB  PRO A  75       9.723  28.032 -11.277  1.00 10.22           H  
ATOM   1189 1HG  PRO A  75      10.256  25.392 -12.714  1.00 10.22           H  
ATOM   1190 2HG  PRO A  75      10.183  25.693 -10.972  1.00 10.22           H  
ATOM   1191 1HD  PRO A  75       8.108  24.640 -12.330  1.00 10.22           H  
ATOM   1192 2HD  PRO A  75       7.779  25.790 -10.949  1.00 10.22           H  
ATOM   1193  N   LYS A  76       9.044  26.736 -15.350  1.00 10.99           N  
ATOM   1194  CA  LYS A  76       9.450  26.571 -16.757  1.00 10.99           C  
ATOM   1195  C   LYS A  76       9.826  25.122 -17.049  1.00 10.99           C  
ATOM   1196  O   LYS A  76       9.317  24.530 -18.001  1.00 10.99           O  
ATOM   1197  OXT LYS A  76      10.405  24.471 -16.180  1.00 10.99           O  
ATOM   1198  CB  LYS A  76      10.625  27.480 -17.174  1.00 10.99           C  
ATOM   1199  CG  LYS A  76      11.068  27.309 -18.630  1.00 10.99           C  
ATOM   1200  CD  LYS A  76      12.177  28.298 -18.994  1.00 10.99           C  
ATOM   1201  CE  LYS A  76      12.629  28.125 -20.439  1.00 10.99           C  
ATOM   1202  NZ  LYS A  76      13.707  29.086 -20.802  1.00 10.99           N  
ATOM   1203  H   LYS A  76       8.631  25.936 -14.907  1.00 10.99           H  
ATOM   1204  HA  LYS A  76       8.597  26.821 -17.388  1.00 10.99           H  
ATOM   1205 1HB  LYS A  76      10.331  28.519 -17.143  1.00 10.99           H  
ATOM   1206 2HB  LYS A  76      11.479  27.342 -16.510  1.00 10.99           H  
ATOM   1207 1HG  LYS A  76      11.433  26.293 -18.784  1.00 10.99           H  
ATOM   1208 2HG  LYS A  76      10.216  27.473 -19.289  1.00 10.99           H  
ATOM   1209 1HD  LYS A  76      11.812  29.317 -18.857  1.00 10.99           H  
ATOM   1210 2HD  LYS A  76      13.031  28.146 -18.334  1.00 10.99           H  
ATOM   1211 1HE  LYS A  76      12.999  27.110 -20.577  1.00 10.99           H  
ATOM   1212 2HE  LYS A  76      11.777  28.284 -21.100  1.00 10.99           H  
ATOM   1213 1HZ  LYS A  76      13.978  28.941 -21.764  1.00 10.99           H  
ATOM   1214 2HZ  LYS A  76      13.368  30.032 -20.687  1.00 10.99           H  
ATOM   1215 3HZ  LYS A  76      14.505  28.940 -20.201  1.00 10.99           H  
TER    1216
ENDMDL

REMARK ID 639207 MODEL 5 1esr-PLE-1
PFRMAT TS
TARGET 1esr-PLE-1
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   SER A   1       0.331  -1.057  -0.434  1.00  4.69           N  
ATOM      2  CA  SER A   1       1.683  -0.584  -0.698  1.00  4.69           C  
ATOM      3  C   SER A   1       1.719   0.933  -0.752  1.00  4.69           C  
ATOM      4  O   SER A   1       0.974   1.554  -1.509  1.00  4.69           O  
ATOM      5  CB  SER A   1       2.195  -1.162  -2.001  1.00  4.69           C  
ATOM      6  OG  SER A   1       2.322  -2.558  -1.912  1.00  4.69           O  
ATOM      7 1H   SER A   1       0.370  -1.969  -0.003  1.00  4.69           H  
ATOM      8 2H   SER A   1      -0.133  -0.410   0.186  1.00  4.69           H  
ATOM      9 3H   SER A   1      -0.180  -1.116  -1.303  1.00  4.69           H  
ATOM     10  HA  SER A   1       2.332  -0.914   0.113  1.00  4.69           H  
ATOM     11 1HB  SER A   1       1.509  -0.904  -2.809  1.00  4.69           H  
ATOM     12 2HB  SER A   1       3.163  -0.716  -2.245  1.00  4.69           H  
ATOM     13  HG  SER A   1       2.616  -2.849  -2.782  1.00  4.69           H  
ATOM     14  N   GLU A   2       2.568   1.530   0.074  1.00  4.17           N  
ATOM     15  CA  GLU A   2       2.709   2.984   0.107  1.00  4.17           C  
ATOM     16  C   GLU A   2       3.125   3.533  -1.250  1.00  4.17           C  
ATOM     17  O   GLU A   2       4.060   3.020  -1.861  1.00  4.17           O  
ATOM     18  CB  GLU A   2       3.746   3.384   1.161  1.00  4.17           C  
ATOM     19  CG  GLU A   2       3.919   4.891   1.362  1.00  4.17           C  
ATOM     20  CD  GLU A   2       4.917   5.231   2.455  1.00  4.17           C  
ATOM     21  OE1 GLU A   2       5.495   4.326   3.009  1.00  4.17           O  
ATOM     22  OE2 GLU A   2       5.093   6.394   2.736  1.00  4.17           O  
ATOM     23  H   GLU A   2       3.151   0.973   0.684  1.00  4.17           H  
ATOM     24  HA  GLU A   2       1.745   3.423   0.369  1.00  4.17           H  
ATOM     25 1HB  GLU A   2       3.471   2.950   2.123  1.00  4.17           H  
ATOM     26 2HB  GLU A   2       4.717   2.974   0.885  1.00  4.17           H  
ATOM     27 1HG  GLU A   2       4.261   5.335   0.424  1.00  4.17           H  
ATOM     28 2HG  GLU A   2       2.953   5.328   1.604  1.00  4.17           H  
ATOM     29  N   LEU A   3       2.431   4.564  -1.714  1.00  3.65           N  
ATOM     30  CA  LEU A   3       2.748   5.189  -2.993  1.00  3.65           C  
ATOM     31  C   LEU A   3       3.270   6.599  -2.781  1.00  3.65           C  
ATOM     32  O   LEU A   3       2.871   7.267  -1.824  1.00  3.65           O  
ATOM     33  CB  LEU A   3       1.508   5.235  -3.883  1.00  3.65           C  
ATOM     34  CG  LEU A   3       0.838   3.891  -4.155  1.00  3.65           C  
ATOM     35  CD1 LEU A   3      -0.405   4.106  -4.987  1.00  3.65           C  
ATOM     36  CD2 LEU A   3       1.810   2.987  -4.849  1.00  3.65           C  
ATOM     37  H   LEU A   3       1.665   4.924  -1.165  1.00  3.65           H  
ATOM     38  HA  LEU A   3       3.523   4.607  -3.493  1.00  3.65           H  
ATOM     39 1HB  LEU A   3       0.774   5.895  -3.428  1.00  3.65           H  
ATOM     40 2HB  LEU A   3       1.804   5.658  -4.842  1.00  3.65           H  
ATOM     41  HG  LEU A   3       0.536   3.438  -3.213  1.00  3.65           H  
ATOM     42 1HD1 LEU A   3      -0.887   3.146  -5.169  1.00  3.65           H  
ATOM     43 2HD1 LEU A   3      -1.091   4.762  -4.452  1.00  3.65           H  
ATOM     44 3HD1 LEU A   3      -0.132   4.559  -5.934  1.00  3.65           H  
ATOM     45 1HD2 LEU A   3       1.346   2.019  -5.043  1.00  3.65           H  
ATOM     46 2HD2 LEU A   3       2.107   3.447  -5.787  1.00  3.65           H  
ATOM     47 3HD2 LEU A   3       2.685   2.845  -4.217  1.00  3.65           H  
ATOM     48  N   GLU A   4       4.129   7.066  -3.678  1.00  3.21           N  
ATOM     49  CA  GLU A   4       4.592   8.449  -3.603  1.00  3.21           C  
ATOM     50  C   GLU A   4       3.780   9.308  -4.562  1.00  3.21           C  
ATOM     51  O   GLU A   4       3.439   8.847  -5.646  1.00  3.21           O  
ATOM     52  CB  GLU A   4       6.081   8.555  -3.959  1.00  3.21           C  
ATOM     53  CG  GLU A   4       7.036   7.846  -2.999  1.00  3.21           C  
ATOM     54  CD  GLU A   4       8.503   8.027  -3.376  1.00  3.21           C  
ATOM     55  OE1 GLU A   4       8.774   8.566  -4.431  1.00  3.21           O  
ATOM     56  OE2 GLU A   4       9.346   7.638  -2.607  1.00  3.21           O  
ATOM     57  H   GLU A   4       4.436   6.455  -4.436  1.00  3.21           H  
ATOM     58  HA  GLU A   4       4.441   8.823  -2.591  1.00  3.21           H  
ATOM     59 1HB  GLU A   4       6.239   8.144  -4.949  1.00  3.21           H  
ATOM     60 2HB  GLU A   4       6.361   9.606  -3.996  1.00  3.21           H  
ATOM     61 1HG  GLU A   4       6.877   8.235  -1.993  1.00  3.21           H  
ATOM     62 2HG  GLU A   4       6.795   6.781  -2.990  1.00  3.21           H  
ATOM     63  N   LEU A   5       3.511  10.561  -4.183  1.00  2.92           N  
ATOM     64  CA  LEU A   5       2.819  11.508  -5.070  1.00  2.92           C  
ATOM     65  C   LEU A   5       3.660  12.766  -5.252  1.00  2.92           C  
ATOM     66  O   LEU A   5       3.979  13.452  -4.277  1.00  2.92           O  
ATOM     67  CB  LEU A   5       1.463  11.916  -4.478  1.00  2.92           C  
ATOM     68  CG  LEU A   5       0.653  12.945  -5.287  1.00  2.92           C  
ATOM     69  CD1 LEU A   5       0.246  12.330  -6.596  1.00  2.92           C  
ATOM     70  CD2 LEU A   5      -0.557  13.393  -4.499  1.00  2.92           C  
ATOM     71  H   LEU A   5       3.804  10.870  -3.268  1.00  2.92           H  
ATOM     72  HA  LEU A   5       2.667  11.045  -6.044  1.00  2.92           H  
ATOM     73 1HB  LEU A   5       0.851  11.021  -4.381  1.00  2.92           H  
ATOM     74 2HB  LEU A   5       1.627  12.332  -3.486  1.00  2.92           H  
ATOM     75  HG  LEU A   5       1.278  13.808  -5.499  1.00  2.92           H  
ATOM     76 1HD1 LEU A   5      -0.322  13.047  -7.161  1.00  2.92           H  
ATOM     77 2HD1 LEU A   5       1.129  12.036  -7.152  1.00  2.92           H  
ATOM     78 3HD1 LEU A   5      -0.373  11.462  -6.405  1.00  2.92           H  
ATOM     79 1HD2 LEU A   5      -1.116  14.127  -5.083  1.00  2.92           H  
ATOM     80 2HD2 LEU A   5      -1.193  12.534  -4.287  1.00  2.92           H  
ATOM     81 3HD2 LEU A   5      -0.231  13.845  -3.562  1.00  2.92           H  
ATOM     82  N   LYS A   6       4.036  13.046  -6.493  1.00  2.83           N  
ATOM     83  CA  LYS A   6       4.881  14.194  -6.810  1.00  2.83           C  
ATOM     84  C   LYS A   6       4.296  14.922  -8.022  1.00  2.83           C  
ATOM     85  O   LYS A   6       3.634  14.276  -8.817  1.00  2.83           O  
ATOM     86  CB  LYS A   6       6.298  13.696  -7.111  1.00  2.83           C  
ATOM     87  CG  LYS A   6       6.978  12.999  -5.914  1.00  2.83           C  
ATOM     88  CD  LYS A   6       8.356  12.456  -6.253  1.00  2.83           C  
ATOM     89  CE  LYS A   6       8.964  11.760  -5.030  1.00  2.83           C  
ATOM     90  NZ  LYS A   6      10.229  11.054  -5.348  1.00  2.83           N  
ATOM     91  H   LYS A   6       3.721  12.428  -7.245  1.00  2.83           H  
ATOM     92  HA  LYS A   6       4.907  14.842  -5.944  1.00  2.83           H  
ATOM     93 1HB  LYS A   6       6.274  12.994  -7.933  1.00  2.83           H  
ATOM     94 2HB  LYS A   6       6.922  14.534  -7.421  1.00  2.83           H  
ATOM     95 1HG  LYS A   6       7.059  13.698  -5.082  1.00  2.83           H  
ATOM     96 2HG  LYS A   6       6.374  12.154  -5.594  1.00  2.83           H  
ATOM     97 1HD  LYS A   6       8.280  11.740  -7.079  1.00  2.83           H  
ATOM     98 2HD  LYS A   6       9.007  13.273  -6.560  1.00  2.83           H  
ATOM     99 1HE  LYS A   6       9.163  12.508  -4.266  1.00  2.83           H  
ATOM    100 2HE  LYS A   6       8.249  11.041  -4.638  1.00  2.83           H  
ATOM    101 1HZ  LYS A   6      10.584  10.611  -4.506  1.00  2.83           H  
ATOM    102 2HZ  LYS A   6      10.037  10.339  -6.043  1.00  2.83           H  
ATOM    103 3HZ  LYS A   6      10.911  11.703  -5.703  1.00  2.83           H  
ATOM    104  N   PRO A   7       4.400  16.247  -8.168  1.00  2.95           N  
ATOM    105  CA  PRO A   7       4.003  16.973  -9.366  1.00  2.95           C  
ATOM    106  C   PRO A   7       4.795  16.452 -10.547  1.00  2.95           C  
ATOM    107  O   PRO A   7       5.954  16.076 -10.369  1.00  2.95           O  
ATOM    108  CB  PRO A   7       4.375  18.416  -9.034  1.00  2.95           C  
ATOM    109  CG  PRO A   7       4.387  18.473  -7.518  1.00  2.95           C  
ATOM    110  CD  PRO A   7       4.870  17.102  -7.069  1.00  2.95           C  
ATOM    111  HA  PRO A   7       2.919  16.871  -9.533  1.00  2.95           H  
ATOM    112 1HB  PRO A   7       5.350  18.657  -9.491  1.00  2.95           H  
ATOM    113 2HB  PRO A   7       3.638  19.098  -9.480  1.00  2.95           H  
ATOM    114 1HG  PRO A   7       5.043  19.286  -7.175  1.00  2.95           H  
ATOM    115 2HG  PRO A   7       3.375  18.706  -7.146  1.00  2.95           H  
ATOM    116 1HD  PRO A   7       5.966  17.063  -6.980  1.00  2.95           H  
ATOM    117 2HD  PRO A   7       4.356  16.875  -6.126  1.00  2.95           H  
ATOM    118  N   ILE A   8       4.233  16.455 -11.751  1.00  3.29           N  
ATOM    119  CA  ILE A   8       5.069  16.031 -12.876  1.00  3.29           C  
ATOM    120  C   ILE A   8       6.176  17.045 -13.070  1.00  3.29           C  
ATOM    121  O   ILE A   8       5.917  18.252 -13.090  1.00  3.29           O  
ATOM    122  CB  ILE A   8       4.289  15.926 -14.210  1.00  3.29           C  
ATOM    123  CG1 ILE A   8       3.202  14.889 -14.128  1.00  3.29           C  
ATOM    124  CG2 ILE A   8       5.270  15.564 -15.389  1.00  3.29           C  
ATOM    125  CD1 ILE A   8       3.747  13.579 -13.923  1.00  3.29           C  
ATOM    126  H   ILE A   8       3.262  16.748 -11.888  1.00  3.29           H  
ATOM    127  HA  ILE A   8       5.520  15.063 -12.645  1.00  3.29           H  
ATOM    128  HB  ILE A   8       3.815  16.882 -14.403  1.00  3.29           H  
ATOM    129 1HG1 ILE A   8       2.553  15.129 -13.306  1.00  3.29           H  
ATOM    130 2HG1 ILE A   8       2.619  14.866 -15.035  1.00  3.29           H  
ATOM    131 1HG2 ILE A   8       4.721  15.501 -16.321  1.00  3.29           H  
ATOM    132 2HG2 ILE A   8       6.039  16.328 -15.485  1.00  3.29           H  
ATOM    133 3HG2 ILE A   8       5.744  14.602 -15.189  1.00  3.29           H  
ATOM    134 1HD1 ILE A   8       2.955  12.848 -13.845  1.00  3.29           H  
ATOM    135 2HD1 ILE A   8       4.404  13.313 -14.750  1.00  3.29           H  
ATOM    136 3HD1 ILE A   8       4.315  13.622 -13.008  1.00  3.29           H  
ATOM    137  N   THR A   9       7.405  16.561 -13.178  1.00  3.86           N  
ATOM    138  CA  THR A   9       8.554  17.403 -13.411  1.00  3.86           C  
ATOM    139  C   THR A   9       9.143  16.786 -14.651  1.00  3.86           C  
ATOM    140  O   THR A   9       9.025  17.290 -15.755  1.00  3.86           O  
ATOM    141  CB  THR A   9       9.524  17.440 -12.198  1.00  3.86           C  
ATOM    142  OG1 THR A   9       9.940  16.111 -11.855  1.00  3.86           O  
ATOM    143  CG2 THR A   9       8.836  18.071 -10.994  1.00  3.86           C  
ATOM    144  H   THR A   9       7.572  15.548 -13.165  1.00  3.86           H  
ATOM    145  HA  THR A   9       8.230  18.414 -13.631  1.00  3.86           H  
ATOM    146  HB  THR A   9      10.402  18.031 -12.458  1.00  3.86           H  
ATOM    147  HG1 THR A   9      10.383  16.124 -11.000  1.00  3.86           H  
ATOM    148 1HG2 THR A   9       9.525  18.101 -10.153  1.00  3.86           H  
ATOM    149 2HG2 THR A   9       8.523  19.084 -11.246  1.00  3.86           H  
ATOM    150 3HG2 THR A   9       7.966  17.488 -10.721  1.00  3.86           H  
ATOM    151  N   GLU A  10       9.694  15.624 -14.432  1.00  4.63           N  
ATOM    152  CA  GLU A  10      10.196  14.740 -15.448  1.00  4.63           C  
ATOM    153  C   GLU A  10       9.430  13.462 -15.151  1.00  4.63           C  
ATOM    154  O   GLU A  10       8.792  13.391 -14.100  1.00  4.63           O  
ATOM    155  CB  GLU A  10      11.715  14.581 -15.323  1.00  4.63           C  
ATOM    156  CG  GLU A  10      12.482  15.935 -15.396  1.00  4.63           C  
ATOM    157  CD  GLU A  10      13.990  15.806 -15.301  1.00  4.63           C  
ATOM    158  OE1 GLU A  10      14.468  14.697 -15.270  1.00  4.63           O  
ATOM    159  OE2 GLU A  10      14.668  16.828 -15.225  1.00  4.63           O  
ATOM    160  H   GLU A  10       9.771  15.352 -13.465  1.00  4.63           H  
ATOM    161  HA  GLU A  10       9.927  15.099 -16.438  1.00  4.63           H  
ATOM    162 1HB  GLU A  10      11.958  14.100 -14.377  1.00  4.63           H  
ATOM    163 2HB  GLU A  10      12.081  13.940 -16.126  1.00  4.63           H  
ATOM    164 1HG  GLU A  10      12.233  16.428 -16.334  1.00  4.63           H  
ATOM    165 2HG  GLU A  10      12.134  16.573 -14.586  1.00  4.63           H  
ATOM    166  N   ALA A  11       9.369  12.531 -16.100  1.00  5.53           N  
ATOM    167  CA  ALA A  11       8.729  11.228 -15.868  1.00  5.53           C  
ATOM    168  C   ALA A  11       9.178  10.277 -16.977  1.00  5.53           C  
ATOM    169  O   ALA A  11       9.503  10.742 -18.071  1.00  5.53           O  
ATOM    170  CB  ALA A  11       7.210  11.361 -15.814  1.00  5.53           C  
ATOM    171  H   ALA A  11       9.852  12.687 -16.969  1.00  5.53           H  
ATOM    172  HA  ALA A  11       9.079  10.827 -14.915  1.00  5.53           H  
ATOM    173 1HB  ALA A  11       6.793  10.378 -15.630  1.00  5.53           H  
ATOM    174 2HB  ALA A  11       6.914  12.029 -15.003  1.00  5.53           H  
ATOM    175 3HB  ALA A  11       6.843  11.747 -16.750  1.00  5.53           H  
ATOM    176  N   GLU A  12       9.177   8.959 -16.720  1.00  6.42           N  
ATOM    177  CA  GLU A  12       9.555   8.004 -17.767  1.00  6.42           C  
ATOM    178  C   GLU A  12       8.433   7.063 -18.228  1.00  6.42           C  
ATOM    179  O   GLU A  12       8.216   6.918 -19.439  1.00  6.42           O  
ATOM    180  CB  GLU A  12      10.749   7.163 -17.304  1.00  6.42           C  
ATOM    181  CG  GLU A  12      12.046   7.958 -17.085  1.00  6.42           C  
ATOM    182  CD  GLU A  12      13.218   7.095 -16.638  1.00  6.42           C  
ATOM    183  OE1 GLU A  12      13.031   5.916 -16.446  1.00  6.42           O  
ATOM    184  OE2 GLU A  12      14.296   7.624 -16.493  1.00  6.42           O  
ATOM    185  H   GLU A  12       8.908   8.602 -15.801  1.00  6.42           H  
ATOM    186  HA  GLU A  12       9.876   8.573 -18.638  1.00  6.42           H  
ATOM    187 1HB  GLU A  12      10.496   6.674 -16.359  1.00  6.42           H  
ATOM    188 2HB  GLU A  12      10.948   6.379 -18.032  1.00  6.42           H  
ATOM    189 1HG  GLU A  12      12.310   8.461 -18.014  1.00  6.42           H  
ATOM    190 2HG  GLU A  12      11.861   8.724 -16.332  1.00  6.42           H  
ATOM    191  N   GLU A  13       7.719   6.418 -17.296  1.00  7.12           N  
ATOM    192  CA  GLU A  13       6.664   5.499 -17.746  1.00  7.12           C  
ATOM    193  C   GLU A  13       5.373   6.282 -17.805  1.00  7.12           C  
ATOM    194  O   GLU A  13       4.772   6.435 -18.870  1.00  7.12           O  
ATOM    195  CB  GLU A  13       6.518   4.274 -16.835  1.00  7.12           C  
ATOM    196  CG  GLU A  13       7.695   3.320 -16.857  1.00  7.12           C  
ATOM    197  CD  GLU A  13       7.534   2.140 -15.912  1.00  7.12           C  
ATOM    198  OE1 GLU A  13       6.755   2.212 -14.973  1.00  7.12           O  
ATOM    199  OE2 GLU A  13       8.192   1.152 -16.145  1.00  7.12           O  
ATOM    200  H   GLU A  13       7.901   6.586 -16.302  1.00  7.12           H  
ATOM    201  HA  GLU A  13       6.898   5.148 -18.749  1.00  7.12           H  
ATOM    202 1HB  GLU A  13       6.353   4.565 -15.831  1.00  7.12           H  
ATOM    203 2HB  GLU A  13       5.638   3.709 -17.144  1.00  7.12           H  
ATOM    204 1HG  GLU A  13       7.824   2.944 -17.872  1.00  7.12           H  
ATOM    205 2HG  GLU A  13       8.595   3.875 -16.587  1.00  7.12           H  
ATOM    206  N   ALA A  14       4.996   6.838 -16.660  1.00  7.49           N  
ATOM    207  CA  ALA A  14       3.838   7.694 -16.541  1.00  7.49           C  
ATOM    208  C   ALA A  14       2.585   7.147 -17.202  1.00  7.49           C  
ATOM    209  O   ALA A  14       2.112   7.788 -18.125  1.00  7.49           O  
ATOM    210  CB  ALA A  14       4.155   9.042 -17.144  1.00  7.49           C  
ATOM    211  H   ALA A  14       5.552   6.651 -15.837  1.00  7.49           H  
ATOM    212  HA  ALA A  14       3.633   7.817 -15.479  1.00  7.49           H  
ATOM    213 1HB  ALA A  14       3.317   9.698 -17.014  1.00  7.49           H  
ATOM    214 2HB  ALA A  14       5.015   9.460 -16.653  1.00  7.49           H  
ATOM    215 3HB  ALA A  14       4.364   8.928 -18.205  1.00  7.49           H  
ATOM    216  N   ASN A  15       2.044   5.998 -16.757  1.00  7.50           N  
ATOM    217  CA  ASN A  15       0.827   5.415 -17.375  1.00  7.50           C  
ATOM    218  C   ASN A  15      -0.084   6.538 -17.894  1.00  7.50           C  
ATOM    219  O   ASN A  15      -0.356   7.466 -17.147  1.00  7.50           O  
ATOM    220  CB  ASN A  15       0.056   4.563 -16.407  1.00  7.50           C  
ATOM    221  CG  ASN A  15       0.774   3.346 -15.920  1.00  7.50           C  
ATOM    222  OD1 ASN A  15       1.746   2.880 -16.523  1.00  7.50           O  
ATOM    223  ND2 ASN A  15       0.289   2.790 -14.837  1.00  7.50           N  
ATOM    224  H   ASN A  15       2.509   5.510 -15.988  1.00  7.50           H  
ATOM    225  HA  ASN A  15       1.135   4.811 -18.211  1.00  7.50           H  
ATOM    226 1HB  ASN A  15      -0.290   5.156 -15.563  1.00  7.50           H  
ATOM    227 2HB  ASN A  15      -0.796   4.227 -16.933  1.00  7.50           H  
ATOM    228 1HD2 ASN A  15       0.716   1.968 -14.467  1.00  7.50           H  
ATOM    229 2HD2 ASN A  15      -0.523   3.171 -14.386  1.00  7.50           H  
ATOM    230  N   THR A  16      -0.563   6.432 -19.146  1.00  7.19           N  
ATOM    231  CA  THR A  16      -1.167   7.530 -19.918  1.00  7.19           C  
ATOM    232  C   THR A  16      -2.648   7.672 -20.462  1.00  7.19           C  
ATOM    233  O   THR A  16      -2.840   8.386 -21.460  1.00  7.19           O  
ATOM    234  CB  THR A  16      -0.308   7.615 -21.170  1.00  7.19           C  
ATOM    235  OG1 THR A  16      -0.331   6.356 -21.805  1.00  7.19           O  
ATOM    236  CG2 THR A  16       1.092   7.920 -20.850  1.00  7.19           C  
ATOM    237  H   THR A  16      -0.394   5.578 -19.656  1.00  7.19           H  
ATOM    238  HA  THR A  16      -0.983   8.399 -19.290  1.00  7.19           H  
ATOM    239  HB  THR A  16      -0.716   8.359 -21.824  1.00  7.19           H  
ATOM    240  HG1 THR A  16      -1.237   6.008 -21.775  1.00  7.19           H  
ATOM    241 1HG2 THR A  16       1.663   7.946 -21.745  1.00  7.19           H  
ATOM    242 2HG2 THR A  16       1.170   8.873 -20.334  1.00  7.19           H  
ATOM    243 3HG2 THR A  16       1.474   7.132 -20.232  1.00  7.19           H  
ATOM    244  N   GLU A  17      -3.688   7.084 -19.876  1.00  6.69           N  
ATOM    245  CA  GLU A  17      -5.053   7.276 -20.427  1.00  6.69           C  
ATOM    246  C   GLU A  17      -5.330   8.758 -20.667  1.00  6.69           C  
ATOM    247  O   GLU A  17      -5.123   9.573 -19.773  1.00  6.69           O  
ATOM    248  CB  GLU A  17      -6.142   6.727 -19.497  1.00  6.69           C  
ATOM    249  CG  GLU A  17      -7.570   6.826 -20.051  1.00  6.69           C  
ATOM    250  CD  GLU A  17      -8.617   6.170 -19.156  1.00  6.69           C  
ATOM    251  OE1 GLU A  17      -8.244   5.544 -18.195  1.00  6.69           O  
ATOM    252  OE2 GLU A  17      -9.786   6.293 -19.449  1.00  6.69           O  
ATOM    253  H   GLU A  17      -3.533   6.502 -19.070  1.00  6.69           H  
ATOM    254  HA  GLU A  17      -5.123   6.760 -21.385  1.00  6.69           H  
ATOM    255 1HB  GLU A  17      -5.958   5.694 -19.259  1.00  6.69           H  
ATOM    256 2HB  GLU A  17      -6.134   7.296 -18.569  1.00  6.69           H  
ATOM    257 1HG  GLU A  17      -7.827   7.883 -20.169  1.00  6.69           H  
ATOM    258 2HG  GLU A  17      -7.595   6.365 -21.037  1.00  6.69           H  
ATOM    259  N   ALA A  18      -5.836   9.085 -21.858  1.00  6.06           N  
ATOM    260  CA  ALA A  18      -6.098  10.448 -22.308  1.00  6.06           C  
ATOM    261  C   ALA A  18      -6.880  11.337 -21.366  1.00  6.06           C  
ATOM    262  O   ALA A  18      -7.975  10.988 -20.912  1.00  6.06           O  
ATOM    263  CB  ALA A  18      -6.890  10.400 -23.596  1.00  6.06           C  
ATOM    264  H   ALA A  18      -5.973   8.339 -22.541  1.00  6.06           H  
ATOM    265  HA  ALA A  18      -5.135  10.914 -22.496  1.00  6.06           H  
ATOM    266 1HB  ALA A  18      -7.039  11.409 -23.976  1.00  6.06           H  
ATOM    267 2HB  ALA A  18      -6.360   9.803 -24.328  1.00  6.06           H  
ATOM    268 3HB  ALA A  18      -7.853   9.936 -23.401  1.00  6.06           H  
ATOM    269  N   ILE A  19      -6.328  12.533 -21.151  1.00  5.37           N  
ATOM    270  CA  ILE A  19      -6.925  13.595 -20.350  1.00  5.37           C  
ATOM    271  C   ILE A  19      -7.002  14.908 -21.135  1.00  5.37           C  
ATOM    272  O   ILE A  19      -6.024  15.342 -21.758  1.00  5.37           O  
ATOM    273  CB  ILE A  19      -6.131  13.828 -19.074  1.00  5.37           C  
ATOM    274  CG1 ILE A  19      -6.082  12.539 -18.214  1.00  5.37           C  
ATOM    275  CG2 ILE A  19      -6.747  14.988 -18.278  1.00  5.37           C  
ATOM    276  CD1 ILE A  19      -7.404  12.119 -17.649  1.00  5.37           C  
ATOM    277  H   ILE A  19      -5.424  12.704 -21.561  1.00  5.37           H  
ATOM    278  HA  ILE A  19      -7.937  13.297 -20.082  1.00  5.37           H  
ATOM    279  HB  ILE A  19      -5.115  14.065 -19.357  1.00  5.37           H  
ATOM    280 1HG1 ILE A  19      -5.706  11.736 -18.821  1.00  5.37           H  
ATOM    281 2HG1 ILE A  19      -5.409  12.675 -17.391  1.00  5.37           H  
ATOM    282 1HG2 ILE A  19      -6.188  15.170 -17.382  1.00  5.37           H  
ATOM    283 2HG2 ILE A  19      -6.741  15.890 -18.878  1.00  5.37           H  
ATOM    284 3HG2 ILE A  19      -7.772  14.738 -18.009  1.00  5.37           H  
ATOM    285 1HD1 ILE A  19      -7.258  11.208 -17.078  1.00  5.37           H  
ATOM    286 2HD1 ILE A  19      -7.795  12.902 -16.998  1.00  5.37           H  
ATOM    287 3HD1 ILE A  19      -8.108  11.930 -18.457  1.00  5.37           H  
ATOM    288  N   ASP A  20      -8.162  15.555 -21.061  1.00  4.69           N  
ATOM    289  CA  ASP A  20      -8.410  16.835 -21.714  1.00  4.69           C  
ATOM    290  C   ASP A  20      -7.916  18.041 -20.867  1.00  4.69           C  
ATOM    291  O   ASP A  20      -8.462  18.276 -19.781  1.00  4.69           O  
ATOM    292  CB  ASP A  20      -9.902  16.961 -22.041  1.00  4.69           C  
ATOM    293  CG  ASP A  20     -10.292  18.217 -22.852  1.00  4.69           C  
ATOM    294  OD1 ASP A  20      -9.593  19.215 -22.808  1.00  4.69           O  
ATOM    295  OD2 ASP A  20     -11.288  18.143 -23.535  1.00  4.69           O  
ATOM    296  H   ASP A  20      -8.911  15.125 -20.535  1.00  4.69           H  
ATOM    297  HA  ASP A  20      -7.895  16.785 -22.662  1.00  4.69           H  
ATOM    298 1HB  ASP A  20     -10.221  16.081 -22.601  1.00  4.69           H  
ATOM    299 2HB  ASP A  20     -10.475  16.974 -21.108  1.00  4.69           H  
ATOM    300  N   PRO A  21      -6.914  18.832 -21.335  1.00  4.06           N  
ATOM    301  CA  PRO A  21      -6.289  19.960 -20.651  1.00  4.06           C  
ATOM    302  C   PRO A  21      -7.243  21.114 -20.401  1.00  4.06           C  
ATOM    303  O   PRO A  21      -6.939  22.001 -19.604  1.00  4.06           O  
ATOM    304  CB  PRO A  21      -5.171  20.381 -21.611  1.00  4.06           C  
ATOM    305  CG  PRO A  21      -5.625  19.916 -22.961  1.00  4.06           C  
ATOM    306  CD  PRO A  21      -6.393  18.636 -22.710  1.00  4.06           C  
ATOM    307  HA  PRO A  21      -5.877  19.624 -19.697  1.00  4.06           H  
ATOM    308 1HB  PRO A  21      -5.063  21.475 -21.573  1.00  4.06           H  
ATOM    309 2HB  PRO A  21      -4.216  19.966 -21.308  1.00  4.06           H  
ATOM    310 1HG  PRO A  21      -6.252  20.695 -23.432  1.00  4.06           H  
ATOM    311 2HG  PRO A  21      -4.760  19.763 -23.621  1.00  4.06           H  
ATOM    312 1HD  PRO A  21      -7.209  18.618 -23.450  1.00  4.06           H  
ATOM    313 2HD  PRO A  21      -5.734  17.754 -22.763  1.00  4.06           H  
ATOM    314  N   GLU A  22      -8.388  21.134 -21.085  1.00  3.51           N  
ATOM    315  CA  GLU A  22      -9.331  22.220 -20.872  1.00  3.51           C  
ATOM    316  C   GLU A  22     -10.120  21.997 -19.575  1.00  3.51           C  
ATOM    317  O   GLU A  22     -10.714  22.936 -19.041  1.00  3.51           O  
ATOM    318  CB  GLU A  22     -10.287  22.357 -22.059  1.00  3.51           C  
ATOM    319  CG  GLU A  22      -9.619  22.766 -23.388  1.00  3.51           C  
ATOM    320  CD  GLU A  22      -9.051  24.167 -23.386  1.00  3.51           C  
ATOM    321  OE1 GLU A  22      -9.712  25.057 -22.905  1.00  3.51           O  
ATOM    322  OE2 GLU A  22      -7.963  24.347 -23.884  1.00  3.51           O  
ATOM    323  H   GLU A  22      -8.646  20.390 -21.745  1.00  3.51           H  
ATOM    324  HA  GLU A  22      -8.773  23.148 -20.773  1.00  3.51           H  
ATOM    325 1HB  GLU A  22     -10.801  21.408 -22.220  1.00  3.51           H  
ATOM    326 2HB  GLU A  22     -11.046  23.102 -21.827  1.00  3.51           H  
ATOM    327 1HG  GLU A  22      -8.811  22.060 -23.595  1.00  3.51           H  
ATOM    328 2HG  GLU A  22     -10.351  22.677 -24.190  1.00  3.51           H  
ATOM    329  N   GLU A  23     -10.172  20.744 -19.102  1.00  3.07           N  
ATOM    330  CA  GLU A  23     -10.912  20.434 -17.887  1.00  3.07           C  
ATOM    331  C   GLU A  23      -9.985  20.082 -16.725  1.00  3.07           C  
ATOM    332  O   GLU A  23     -10.290  20.390 -15.573  1.00  3.07           O  
ATOM    333  CB  GLU A  23     -11.894  19.282 -18.118  1.00  3.07           C  
ATOM    334  CG  GLU A  23     -13.000  19.576 -19.134  1.00  3.07           C  
ATOM    335  CD  GLU A  23     -14.027  18.460 -19.238  1.00  3.07           C  
ATOM    336  OE1 GLU A  23     -13.837  17.445 -18.610  1.00  3.07           O  
ATOM    337  OE2 GLU A  23     -15.014  18.644 -19.913  1.00  3.07           O  
ATOM    338  H   GLU A  23      -9.655  20.001 -19.569  1.00  3.07           H  
ATOM    339  HA  GLU A  23     -11.486  21.314 -17.599  1.00  3.07           H  
ATOM    340 1HB  GLU A  23     -11.337  18.412 -18.479  1.00  3.07           H  
ATOM    341 2HB  GLU A  23     -12.358  19.000 -17.175  1.00  3.07           H  
ATOM    342 1HG  GLU A  23     -13.495  20.507 -18.873  1.00  3.07           H  
ATOM    343 2HG  GLU A  23     -12.531  19.715 -20.111  1.00  3.07           H  
ATOM    344  N   ALA A  24      -8.866  19.416 -17.002  1.00  2.72           N  
ATOM    345  CA  ALA A  24      -7.991  19.000 -15.906  1.00  2.72           C  
ATOM    346  C   ALA A  24      -6.983  20.079 -15.559  1.00  2.72           C  
ATOM    347  O   ALA A  24      -6.518  20.798 -16.438  1.00  2.72           O  
ATOM    348  CB  ALA A  24      -7.323  17.692 -16.252  1.00  2.72           C  
ATOM    349  H   ALA A  24      -8.636  19.170 -17.969  1.00  2.72           H  
ATOM    350  HA  ALA A  24      -8.595  18.881 -15.022  1.00  2.72           H  
ATOM    351 1HB  ALA A  24      -6.715  17.373 -15.412  1.00  2.72           H  
ATOM    352 2HB  ALA A  24      -8.084  16.944 -16.449  1.00  2.72           H  
ATOM    353 3HB  ALA A  24      -6.714  17.831 -17.135  1.00  2.72           H  
ATOM    354  N   THR A  25      -6.646  20.192 -14.268  1.00  2.46           N  
ATOM    355  CA  THR A  25      -5.705  21.243 -13.872  1.00  2.46           C  
ATOM    356  C   THR A  25      -4.484  20.864 -13.019  1.00  2.46           C  
ATOM    357  O   THR A  25      -3.501  21.609 -13.034  1.00  2.46           O  
ATOM    358  CB  THR A  25      -6.450  22.340 -13.087  1.00  2.46           C  
ATOM    359  OG1 THR A  25      -6.973  21.791 -11.868  1.00  2.46           O  
ATOM    360  CG2 THR A  25      -7.606  22.909 -13.919  1.00  2.46           C  
ATOM    361  H   THR A  25      -7.049  19.543 -13.593  1.00  2.46           H  
ATOM    362  HA  THR A  25      -5.309  21.688 -14.784  1.00  2.46           H  
ATOM    363  HB  THR A  25      -5.747  23.137 -12.846  1.00  2.46           H  
ATOM    364  HG1 THR A  25      -6.259  21.331 -11.401  1.00  2.46           H  
ATOM    365 1HG2 THR A  25      -8.109  23.685 -13.347  1.00  2.46           H  
ATOM    366 2HG2 THR A  25      -7.217  23.329 -14.846  1.00  2.46           H  
ATOM    367 3HG2 THR A  25      -8.320  22.118 -14.148  1.00  2.46           H  
ATOM    368  N   ASP A  26      -4.530  19.779 -12.235  1.00  2.30           N  
ATOM    369  CA  ASP A  26      -3.351  19.538 -11.362  1.00  2.30           C  
ATOM    370  C   ASP A  26      -2.648  18.257 -11.773  1.00  2.30           C  
ATOM    371  O   ASP A  26      -3.141  17.150 -11.533  1.00  2.30           O  
ATOM    372  CB  ASP A  26      -3.651  19.497  -9.877  1.00  2.30           C  
ATOM    373  CG  ASP A  26      -4.385  18.318  -9.445  1.00  2.30           C  
ATOM    374  OD1 ASP A  26      -4.506  17.391 -10.239  1.00  2.30           O  
ATOM    375  OD2 ASP A  26      -4.828  18.307  -8.304  1.00  2.30           O  
ATOM    376  H   ASP A  26      -5.348  19.165 -12.259  1.00  2.30           H  
ATOM    377  HA  ASP A  26      -2.636  20.352 -11.502  1.00  2.30           H  
ATOM    378 1HB  ASP A  26      -2.718  19.562  -9.339  1.00  2.30           H  
ATOM    379 2HB  ASP A  26      -4.233  20.381  -9.608  1.00  2.30           H  
ATOM    380  N   TRP A  27      -1.586  18.406 -12.552  1.00  2.24           N  
ATOM    381  CA  TRP A  27      -0.951  17.259 -13.178  1.00  2.24           C  
ATOM    382  C   TRP A  27       0.219  16.626 -12.367  1.00  2.24           C  
ATOM    383  O   TRP A  27       1.296  17.230 -12.238  1.00  2.24           O  
ATOM    384  CB  TRP A  27      -0.574  17.695 -14.619  1.00  2.24           C  
ATOM    385  CG  TRP A  27      -1.886  17.838 -15.569  1.00  2.24           C  
ATOM    386  CD1 TRP A  27      -3.158  17.825 -15.107  1.00  2.24           C  
ATOM    387  CD2 TRP A  27      -2.048  17.942 -17.042  1.00  2.24           C  
ATOM    388  NE1 TRP A  27      -4.045  17.887 -16.127  1.00  2.24           N  
ATOM    389  CE2 TRP A  27      -3.412  17.937 -17.290  1.00  2.24           C  
ATOM    390  CE3 TRP A  27      -1.186  18.011 -18.130  1.00  2.24           C  
ATOM    391  CZ2 TRP A  27      -3.926  17.959 -18.557  1.00  2.24           C  
ATOM    392  CZ3 TRP A  27      -1.709  18.052 -19.395  1.00  2.24           C  
ATOM    393  CH2 TRP A  27      -3.044  18.013 -19.603  1.00  2.24           C  
ATOM    394  H   TRP A  27      -1.221  19.334 -12.714  1.00  2.24           H  
ATOM    395  HA  TRP A  27      -1.715  16.505 -13.262  1.00  2.24           H  
ATOM    396 1HB  TRP A  27      -0.072  18.661 -14.587  1.00  2.24           H  
ATOM    397 2HB  TRP A  27       0.113  16.998 -15.034  1.00  2.24           H  
ATOM    398  HD1 TRP A  27      -3.453  17.739 -14.097  1.00  2.24           H  
ATOM    399  HE1 TRP A  27      -5.030  17.873 -16.036  1.00  2.24           H  
ATOM    400  HE3 TRP A  27      -0.159  18.031 -18.021  1.00  2.24           H  
ATOM    401  HZ2 TRP A  27      -4.994  17.924 -18.736  1.00  2.24           H  
ATOM    402  HZ3 TRP A  27      -1.015  18.103 -20.236  1.00  2.24           H  
ATOM    403  HH2 TRP A  27      -3.420  18.020 -20.624  1.00  2.24           H  
ATOM    404  N   TYR A  28      -0.024  15.408 -11.808  1.00  2.27           N  
ATOM    405  CA  TYR A  28       0.886  14.661 -10.896  1.00  2.27           C  
ATOM    406  C   TYR A  28       1.335  13.248 -11.304  1.00  2.27           C  
ATOM    407  O   TYR A  28       0.609  12.515 -11.967  1.00  2.27           O  
ATOM    408  CB  TYR A  28       0.233  14.446  -9.533  1.00  2.27           C  
ATOM    409  CG  TYR A  28       0.043  15.625  -8.613  1.00  2.27           C  
ATOM    410  CD1 TYR A  28      -1.025  16.483  -8.711  1.00  2.27           C  
ATOM    411  CD2 TYR A  28       0.957  15.791  -7.600  1.00  2.27           C  
ATOM    412  CE1 TYR A  28      -1.137  17.514  -7.788  1.00  2.27           C  
ATOM    413  CE2 TYR A  28       0.857  16.802  -6.702  1.00  2.27           C  
ATOM    414  CZ  TYR A  28      -0.184  17.670  -6.788  1.00  2.27           C  
ATOM    415  OH  TYR A  28      -0.300  18.692  -5.875  1.00  2.27           O  
ATOM    416  H   TYR A  28      -0.929  14.959 -11.980  1.00  2.27           H  
ATOM    417  HA  TYR A  28       1.786  15.255 -10.770  1.00  2.27           H  
ATOM    418 1HB  TYR A  28      -0.747  13.984  -9.685  1.00  2.27           H  
ATOM    419 2HB  TYR A  28       0.844  13.722  -9.009  1.00  2.27           H  
ATOM    420  HD1 TYR A  28      -1.778  16.350  -9.494  1.00  2.27           H  
ATOM    421  HD2 TYR A  28       1.761  15.097  -7.515  1.00  2.27           H  
ATOM    422  HE1 TYR A  28      -1.970  18.198  -7.835  1.00  2.27           H  
ATOM    423  HE2 TYR A  28       1.601  16.906  -5.909  1.00  2.27           H  
ATOM    424  HH  TYR A  28      -1.101  19.194  -6.058  1.00  2.27           H  
ATOM    425  N   GLU A  29       2.506  12.829 -10.810  1.00  2.37           N  
ATOM    426  CA  GLU A  29       2.953  11.443 -10.978  1.00  2.37           C  
ATOM    427  C   GLU A  29       2.811  10.657  -9.692  1.00  2.37           C  
ATOM    428  O   GLU A  29       2.952  11.187  -8.585  1.00  2.37           O  
ATOM    429  CB  GLU A  29       4.422  11.306 -11.421  1.00  2.37           C  
ATOM    430  CG  GLU A  29       5.425  12.005 -10.541  1.00  2.37           C  
ATOM    431  CD  GLU A  29       6.835  11.800 -10.989  1.00  2.37           C  
ATOM    432  OE1 GLU A  29       7.017  11.236 -12.035  1.00  2.37           O  
ATOM    433  OE2 GLU A  29       7.735  12.194 -10.281  1.00  2.37           O  
ATOM    434  H   GLU A  29       3.068  13.470 -10.267  1.00  2.37           H  
ATOM    435  HA  GLU A  29       2.334  10.971 -11.727  1.00  2.37           H  
ATOM    436 1HB  GLU A  29       4.683  10.247 -11.348  1.00  2.37           H  
ATOM    437 2HB  GLU A  29       4.565  11.551 -12.440  1.00  2.37           H  
ATOM    438 1HG  GLU A  29       5.210  13.075 -10.534  1.00  2.37           H  
ATOM    439 2HG  GLU A  29       5.303  11.626  -9.529  1.00  2.37           H  
ATOM    440  N   VAL A  30       2.575   9.368  -9.857  1.00  2.55           N  
ATOM    441  CA  VAL A  30       2.484   8.443  -8.756  1.00  2.55           C  
ATOM    442  C   VAL A  30       3.492   7.323  -8.944  1.00  2.55           C  
ATOM    443  O   VAL A  30       3.600   6.744 -10.028  1.00  2.55           O  
ATOM    444  CB  VAL A  30       1.058   7.881  -8.643  1.00  2.55           C  
ATOM    445  CG1 VAL A  30       0.980   6.875  -7.505  1.00  2.55           C  
ATOM    446  CG2 VAL A  30       0.105   9.010  -8.401  1.00  2.55           C  
ATOM    447  H   VAL A  30       2.454   9.021 -10.798  1.00  2.55           H  
ATOM    448  HA  VAL A  30       2.712   8.978  -7.845  1.00  2.55           H  
ATOM    449  HB  VAL A  30       0.794   7.370  -9.561  1.00  2.55           H  
ATOM    450 1HG1 VAL A  30      -0.033   6.489  -7.437  1.00  2.55           H  
ATOM    451 2HG1 VAL A  30       1.669   6.052  -7.688  1.00  2.55           H  
ATOM    452 3HG1 VAL A  30       1.246   7.372  -6.569  1.00  2.55           H  
ATOM    453 1HG2 VAL A  30      -0.887   8.613  -8.312  1.00  2.55           H  
ATOM    454 2HG2 VAL A  30       0.385   9.503  -7.475  1.00  2.55           H  
ATOM    455 3HG2 VAL A  30       0.140   9.724  -9.222  1.00  2.55           H  
ATOM    456  N   THR A  31       4.252   7.032  -7.895  1.00  2.82           N  
ATOM    457  CA  THR A  31       5.251   5.972  -7.993  1.00  2.82           C  
ATOM    458  C   THR A  31       5.022   4.873  -6.977  1.00  2.82           C  
ATOM    459  O   THR A  31       4.727   5.131  -5.806  1.00  2.82           O  
ATOM    460  CB  THR A  31       6.692   6.514  -7.851  1.00  2.82           C  
ATOM    461  OG1 THR A  31       6.950   7.453  -8.898  1.00  2.82           O  
ATOM    462  CG2 THR A  31       7.726   5.361  -7.939  1.00  2.82           C  
ATOM    463  H   THR A  31       4.109   7.560  -7.032  1.00  2.82           H  
ATOM    464  HA  THR A  31       5.177   5.518  -8.981  1.00  2.82           H  
ATOM    465  HB  THR A  31       6.802   7.015  -6.894  1.00  2.82           H  
ATOM    466  HG1 THR A  31       6.755   7.045  -9.750  1.00  2.82           H  
ATOM    467 1HG2 THR A  31       8.728   5.771  -7.846  1.00  2.82           H  
ATOM    468 2HG2 THR A  31       7.564   4.649  -7.139  1.00  2.82           H  
ATOM    469 3HG2 THR A  31       7.629   4.854  -8.905  1.00  2.82           H  
ATOM    470  N   ASP A  32       5.152   3.631  -7.436  1.00  3.18           N  
ATOM    471  CA  ASP A  32       5.047   2.482  -6.551  1.00  3.18           C  
ATOM    472  C   ASP A  32       6.429   1.875  -6.323  1.00  3.18           C  
ATOM    473  O   ASP A  32       6.822   0.973  -7.079  1.00  3.18           O  
ATOM    474  CB  ASP A  32       4.110   1.427  -7.118  1.00  3.18           C  
ATOM    475  CG  ASP A  32       4.005   0.153  -6.229  1.00  3.18           C  
ATOM    476  OD1 ASP A  32       4.909  -0.099  -5.407  1.00  3.18           O  
ATOM    477  OD2 ASP A  32       3.039  -0.562  -6.389  1.00  3.18           O  
ATOM    478  H   ASP A  32       5.369   3.501  -8.432  1.00  3.18           H  
ATOM    479  HA  ASP A  32       4.603   2.827  -5.632  1.00  3.18           H  
ATOM    480 1HB  ASP A  32       3.115   1.848  -7.248  1.00  3.18           H  
ATOM    481 2HB  ASP A  32       4.460   1.131  -8.108  1.00  3.18           H  
ATOM    482  N   PRO A  33       7.099   2.205  -5.199  1.00  3.59           N  
ATOM    483  CA  PRO A  33       8.489   1.940  -4.894  1.00  3.59           C  
ATOM    484  C   PRO A  33       8.808   0.458  -4.788  1.00  3.59           C  
ATOM    485  O   PRO A  33       9.987   0.073  -4.801  1.00  3.59           O  
ATOM    486  CB  PRO A  33       8.686   2.645  -3.541  1.00  3.59           C  
ATOM    487  CG  PRO A  33       7.330   2.661  -2.914  1.00  3.59           C  
ATOM    488  CD  PRO A  33       6.366   2.814  -4.057  1.00  3.59           C  
ATOM    489  HA  PRO A  33       9.106   2.420  -5.661  1.00  3.59           H  
ATOM    490 1HB  PRO A  33       9.425   2.098  -2.937  1.00  3.59           H  
ATOM    491 2HB  PRO A  33       9.088   3.661  -3.699  1.00  3.59           H  
ATOM    492 1HG  PRO A  33       7.158   1.732  -2.349  1.00  3.59           H  
ATOM    493 2HG  PRO A  33       7.246   3.489  -2.189  1.00  3.59           H  
ATOM    494 1HD  PRO A  33       5.470   2.223  -3.798  1.00  3.59           H  
ATOM    495 2HD  PRO A  33       6.149   3.875  -4.225  1.00  3.59           H  
ATOM    496  N   SER A  34       7.781  -0.398  -4.660  1.00  4.02           N  
ATOM    497  CA  SER A  34       8.060  -1.824  -4.547  1.00  4.02           C  
ATOM    498  C   SER A  34       8.343  -2.419  -5.928  1.00  4.02           C  
ATOM    499  O   SER A  34       8.837  -3.544  -6.045  1.00  4.02           O  
ATOM    500  CB  SER A  34       6.902  -2.551  -3.881  1.00  4.02           C  
ATOM    501  OG  SER A  34       5.765  -2.603  -4.702  1.00  4.02           O  
ATOM    502  H   SER A  34       6.796  -0.092  -4.698  1.00  4.02           H  
ATOM    503  HA  SER A  34       8.948  -1.956  -3.928  1.00  4.02           H  
ATOM    504 1HB  SER A  34       7.213  -3.562  -3.627  1.00  4.02           H  
ATOM    505 2HB  SER A  34       6.651  -2.043  -2.952  1.00  4.02           H  
ATOM    506  HG  SER A  34       5.473  -1.671  -4.854  1.00  4.02           H  
ATOM    507  N   SER A  35       8.022  -1.651  -6.976  1.00  4.35           N  
ATOM    508  CA  SER A  35       8.192  -2.063  -8.357  1.00  4.35           C  
ATOM    509  C   SER A  35       8.941  -1.010  -9.154  1.00  4.35           C  
ATOM    510  O   SER A  35       9.459  -1.278 -10.239  1.00  4.35           O  
ATOM    511  CB  SER A  35       6.838  -2.226  -8.978  1.00  4.35           C  
ATOM    512  OG  SER A  35       6.178  -0.967  -9.050  1.00  4.35           O  
ATOM    513  H   SER A  35       7.621  -0.730  -6.806  1.00  4.35           H  
ATOM    514  HA  SER A  35       8.751  -3.000  -8.386  1.00  4.35           H  
ATOM    515 1HB  SER A  35       6.927  -2.666  -9.968  1.00  4.35           H  
ATOM    516 2HB  SER A  35       6.247  -2.906  -8.366  1.00  4.35           H  
ATOM    517  HG  SER A  35       6.382  -0.498  -8.196  1.00  4.35           H  
ATOM    518  N   LYS A  36       8.949   0.204  -8.606  1.00  4.48           N  
ATOM    519  CA  LYS A  36       9.481   1.424  -9.216  1.00  4.48           C  
ATOM    520  C   LYS A  36       8.700   1.855 -10.467  1.00  4.48           C  
ATOM    521  O   LYS A  36       9.187   2.668 -11.252  1.00  4.48           O  
ATOM    522  CB  LYS A  36      10.971   1.268  -9.577  1.00  4.48           C  
ATOM    523  CG  LYS A  36      11.892   0.827  -8.417  1.00  4.48           C  
ATOM    524  CD  LYS A  36      11.938   1.872  -7.319  1.00  4.48           C  
ATOM    525  CE  LYS A  36      12.971   1.536  -6.241  1.00  4.48           C  
ATOM    526  NZ  LYS A  36      12.662   0.251  -5.563  1.00  4.48           N  
ATOM    527  H   LYS A  36       8.486   0.307  -7.710  1.00  4.48           H  
ATOM    528  HA  LYS A  36       9.391   2.228  -8.484  1.00  4.48           H  
ATOM    529 1HB  LYS A  36      11.087   0.561 -10.396  1.00  4.48           H  
ATOM    530 2HB  LYS A  36      11.345   2.225  -9.934  1.00  4.48           H  
ATOM    531 1HG  LYS A  36      11.524  -0.108  -7.989  1.00  4.48           H  
ATOM    532 2HG  LYS A  36      12.899   0.660  -8.795  1.00  4.48           H  
ATOM    533 1HD  LYS A  36      12.174   2.846  -7.748  1.00  4.48           H  
ATOM    534 2HD  LYS A  36      10.967   1.928  -6.855  1.00  4.48           H  
ATOM    535 1HE  LYS A  36      13.963   1.476  -6.684  1.00  4.48           H  
ATOM    536 2HE  LYS A  36      12.963   2.332  -5.497  1.00  4.48           H  
ATOM    537 1HZ  LYS A  36      13.343   0.065  -4.845  1.00  4.48           H  
ATOM    538 2HZ  LYS A  36      11.716   0.302  -5.143  1.00  4.48           H  
ATOM    539 3HZ  LYS A  36      12.673  -0.497  -6.235  1.00  4.48           H  
ATOM    540  N   ARG A  37       7.467   1.361 -10.619  1.00  4.36           N  
ATOM    541  CA  ARG A  37       6.626   1.749 -11.748  1.00  4.36           C  
ATOM    542  C   ARG A  37       6.057   3.144 -11.566  1.00  4.36           C  
ATOM    543  O   ARG A  37       5.797   3.582 -10.434  1.00  4.36           O  
ATOM    544  CB  ARG A  37       5.472   0.779 -11.929  1.00  4.36           C  
ATOM    545  CG  ARG A  37       5.864  -0.613 -12.364  1.00  4.36           C  
ATOM    546  CD  ARG A  37       4.683  -1.525 -12.380  1.00  4.36           C  
ATOM    547  NE  ARG A  37       4.141  -1.726 -11.032  1.00  4.36           N  
ATOM    548  CZ  ARG A  37       2.980  -2.366 -10.752  1.00  4.36           C  
ATOM    549  NH1 ARG A  37       2.256  -2.864 -11.734  1.00  4.36           N  
ATOM    550  NH2 ARG A  37       2.558  -2.500  -9.498  1.00  4.36           N  
ATOM    551  H   ARG A  37       7.108   0.670  -9.963  1.00  4.36           H  
ATOM    552  HA  ARG A  37       7.237   1.738 -12.651  1.00  4.36           H  
ATOM    553 1HB  ARG A  37       4.923   0.690 -10.992  1.00  4.36           H  
ATOM    554 2HB  ARG A  37       4.785   1.178 -12.679  1.00  4.36           H  
ATOM    555 1HG  ARG A  37       6.272  -0.561 -13.377  1.00  4.36           H  
ATOM    556 2HG  ARG A  37       6.621  -1.006 -11.694  1.00  4.36           H  
ATOM    557 1HD  ARG A  37       3.901  -1.097 -13.005  1.00  4.36           H  
ATOM    558 2HD  ARG A  37       4.979  -2.495 -12.777  1.00  4.36           H  
ATOM    559  HE  ARG A  37       4.693  -1.360 -10.252  1.00  4.36           H  
ATOM    560 1HH1 ARG A  37       2.568  -2.768 -12.690  1.00  4.36           H  
ATOM    561 2HH1 ARG A  37       1.390  -3.342 -11.531  1.00  4.36           H  
ATOM    562 1HH2 ARG A  37       3.092  -2.113  -8.714  1.00  4.36           H  
ATOM    563 2HH2 ARG A  37       1.691  -2.976  -9.310  1.00  4.36           H  
ATOM    564  N   GLU A  38       5.822   3.830 -12.689  1.00  4.04           N  
ATOM    565  CA  GLU A  38       5.238   5.172 -12.627  1.00  4.04           C  
ATOM    566  C   GLU A  38       3.890   5.295 -13.342  1.00  4.04           C  
ATOM    567  O   GLU A  38       3.677   4.750 -14.430  1.00  4.04           O  
ATOM    568  CB  GLU A  38       6.187   6.200 -13.256  1.00  4.04           C  
ATOM    569  CG  GLU A  38       7.532   6.364 -12.602  1.00  4.04           C  
ATOM    570  CD  GLU A  38       8.426   7.304 -13.400  1.00  4.04           C  
ATOM    571  OE1 GLU A  38       8.189   7.469 -14.593  1.00  4.04           O  
ATOM    572  OE2 GLU A  38       9.343   7.844 -12.835  1.00  4.04           O  
ATOM    573  H   GLU A  38       6.075   3.400 -13.590  1.00  4.04           H  
ATOM    574  HA  GLU A  38       5.083   5.432 -11.582  1.00  4.04           H  
ATOM    575 1HB  GLU A  38       6.370   5.965 -14.264  1.00  4.04           H  
ATOM    576 2HB  GLU A  38       5.703   7.181 -13.241  1.00  4.04           H  
ATOM    577 1HG  GLU A  38       7.396   6.763 -11.599  1.00  4.04           H  
ATOM    578 2HG  GLU A  38       8.010   5.386 -12.517  1.00  4.04           H  
ATOM    579  N   ALA A  39       3.026   6.121 -12.772  1.00  3.60           N  
ATOM    580  CA  ALA A  39       1.732   6.432 -13.352  1.00  3.60           C  
ATOM    581  C   ALA A  39       1.515   7.916 -13.337  1.00  3.60           C  
ATOM    582  O   ALA A  39       2.047   8.606 -12.474  1.00  3.60           O  
ATOM    583  CB  ALA A  39       0.618   5.752 -12.589  1.00  3.60           C  
ATOM    584  H   ALA A  39       3.264   6.507 -11.858  1.00  3.60           H  
ATOM    585  HA  ALA A  39       1.710   6.086 -14.354  1.00  3.60           H  
ATOM    586 1HB  ALA A  39      -0.339   5.998 -13.053  1.00  3.60           H  
ATOM    587 2HB  ALA A  39       0.772   4.674 -12.612  1.00  3.60           H  
ATOM    588 3HB  ALA A  39       0.622   6.097 -11.560  1.00  3.60           H  
ATOM    589  N   VAL A  40       0.720   8.437 -14.246  1.00  3.18           N  
ATOM    590  CA  VAL A  40       0.388   9.841 -14.115  1.00  3.18           C  
ATOM    591  C   VAL A  40      -1.096   9.996 -13.934  1.00  3.18           C  
ATOM    592  O   VAL A  40      -1.896   9.330 -14.584  1.00  3.18           O  
ATOM    593  CB  VAL A  40       0.943  10.655 -15.281  1.00  3.18           C  
ATOM    594  CG1 VAL A  40       0.550  10.115 -16.488  1.00  3.18           C  
ATOM    595  CG2 VAL A  40       0.429  11.943 -15.226  1.00  3.18           C  
ATOM    596  H   VAL A  40       0.328   7.898 -15.028  1.00  3.18           H  
ATOM    597  HA  VAL A  40       0.854  10.238 -13.220  1.00  3.18           H  
ATOM    598  HB  VAL A  40       2.027  10.669 -15.231  1.00  3.18           H  
ATOM    599 1HG1 VAL A  40       0.949  10.693 -17.304  1.00  3.18           H  
ATOM    600 2HG1 VAL A  40       0.948   9.166 -16.508  1.00  3.18           H  
ATOM    601 3HG1 VAL A  40      -0.534  10.076 -16.548  1.00  3.18           H  
ATOM    602 1HG2 VAL A  40       0.805  12.501 -16.046  1.00  3.18           H  
ATOM    603 2HG2 VAL A  40      -0.653  11.883 -15.295  1.00  3.18           H  
ATOM    604 3HG2 VAL A  40       0.707  12.419 -14.313  1.00  3.18           H  
ATOM    605  N   ARG A  41      -1.453  10.828 -12.973  1.00  2.85           N  
ATOM    606  CA  ARG A  41      -2.838  11.031 -12.635  1.00  2.85           C  
ATOM    607  C   ARG A  41      -3.162  12.502 -12.632  1.00  2.85           C  
ATOM    608  O   ARG A  41      -2.421  13.322 -12.075  1.00  2.85           O  
ATOM    609  CB  ARG A  41      -3.134  10.452 -11.283  1.00  2.85           C  
ATOM    610  CG  ARG A  41      -2.897   8.973 -11.170  1.00  2.85           C  
ATOM    611  CD  ARG A  41      -3.385   8.437  -9.878  1.00  2.85           C  
ATOM    612  NE  ARG A  41      -3.022   7.034  -9.701  1.00  2.85           N  
ATOM    613  CZ  ARG A  41      -3.267   6.307  -8.589  1.00  2.85           C  
ATOM    614  NH1 ARG A  41      -3.868   6.857  -7.559  1.00  2.85           N  
ATOM    615  NH2 ARG A  41      -2.904   5.036  -8.534  1.00  2.85           N  
ATOM    616  H   ARG A  41      -0.729  11.355 -12.487  1.00  2.85           H  
ATOM    617  HA  ARG A  41      -3.459  10.532 -13.379  1.00  2.85           H  
ATOM    618 1HB  ARG A  41      -2.553  10.964 -10.516  1.00  2.85           H  
ATOM    619 2HB  ARG A  41      -4.168  10.610 -11.081  1.00  2.85           H  
ATOM    620 1HG  ARG A  41      -3.403   8.485 -11.989  1.00  2.85           H  
ATOM    621 2HG  ARG A  41      -1.826   8.772 -11.234  1.00  2.85           H  
ATOM    622 1HD  ARG A  41      -2.985   9.016  -9.054  1.00  2.85           H  
ATOM    623 2HD  ARG A  41      -4.475   8.508  -9.864  1.00  2.85           H  
ATOM    624  HE  ARG A  41      -2.555   6.571 -10.467  1.00  2.85           H  
ATOM    625 1HH1 ARG A  41      -4.146   7.827  -7.593  1.00  2.85           H  
ATOM    626 2HH1 ARG A  41      -4.048   6.310  -6.730  1.00  2.85           H  
ATOM    627 1HH2 ARG A  41      -2.439   4.607  -9.322  1.00  2.85           H  
ATOM    628 2HH2 ARG A  41      -3.101   4.492  -7.707  1.00  2.85           H  
ATOM    629  N   PHE A  42      -4.241  12.837 -13.307  1.00  2.63           N  
ATOM    630  CA  PHE A  42      -4.622  14.239 -13.437  1.00  2.63           C  
ATOM    631  C   PHE A  42      -5.952  14.558 -12.748  1.00  2.63           C  
ATOM    632  O   PHE A  42      -6.940  13.854 -12.989  1.00  2.63           O  
ATOM    633  CB  PHE A  42      -4.679  14.582 -14.928  1.00  2.63           C  
ATOM    634  CG  PHE A  42      -3.292  14.542 -15.715  1.00  2.63           C  
ATOM    635  CD1 PHE A  42      -3.247  14.524 -17.074  1.00  2.63           C  
ATOM    636  CD2 PHE A  42      -2.096  14.559 -15.093  1.00  2.63           C  
ATOM    637  CE1 PHE A  42      -2.085  14.522 -17.791  1.00  2.63           C  
ATOM    638  CE2 PHE A  42      -0.921  14.587 -15.802  1.00  2.63           C  
ATOM    639  CZ  PHE A  42      -0.917  14.559 -17.157  1.00  2.63           C  
ATOM    640  H   PHE A  42      -4.810  12.081 -13.701  1.00  2.63           H  
ATOM    641  HA  PHE A  42      -3.852  14.860 -12.971  1.00  2.63           H  
ATOM    642 1HB  PHE A  42      -5.366  13.898 -15.413  1.00  2.63           H  
ATOM    643 2HB  PHE A  42      -5.098  15.570 -15.031  1.00  2.63           H  
ATOM    644  HD1 PHE A  42      -4.132  14.530 -17.575  1.00  2.63           H  
ATOM    645  HD2 PHE A  42      -2.065  14.580 -14.030  1.00  2.63           H  
ATOM    646  HE1 PHE A  42      -2.120  14.514 -18.865  1.00  2.63           H  
ATOM    647  HE2 PHE A  42       0.024  14.628 -15.265  1.00  2.63           H  
ATOM    648  HZ  PHE A  42       0.017  14.573 -17.718  1.00  2.63           H  
ATOM    649  N   ARG A  43      -6.015  15.620 -11.917  1.00  2.50           N  
ATOM    650  CA  ARG A  43      -7.325  15.965 -11.357  1.00  2.50           C  
ATOM    651  C   ARG A  43      -8.099  16.818 -12.338  1.00  2.50           C  
ATOM    652  O   ARG A  43      -7.598  17.851 -12.831  1.00  2.50           O  
ATOM    653  CB  ARG A  43      -7.242  16.734 -10.068  1.00  2.50           C  
ATOM    654  CG  ARG A  43      -8.535  16.900  -9.318  1.00  2.50           C  
ATOM    655  CD  ARG A  43      -8.309  17.769  -8.166  1.00  2.50           C  
ATOM    656  NE  ARG A  43      -7.294  17.246  -7.281  1.00  2.50           N  
ATOM    657  CZ  ARG A  43      -7.478  16.360  -6.278  1.00  2.50           C  
ATOM    658  NH1 ARG A  43      -8.674  15.862  -5.991  1.00  2.50           N  
ATOM    659  NH2 ARG A  43      -6.432  15.984  -5.561  1.00  2.50           N  
ATOM    660  H   ARG A  43      -5.187  16.188 -11.638  1.00  2.50           H  
ATOM    661  HA  ARG A  43      -7.892  15.070 -11.182  1.00  2.50           H  
ATOM    662 1HB  ARG A  43      -6.511  16.285  -9.397  1.00  2.50           H  
ATOM    663 2HB  ARG A  43      -6.921  17.742 -10.295  1.00  2.50           H  
ATOM    664 1HG  ARG A  43      -9.284  17.355  -9.956  1.00  2.50           H  
ATOM    665 2HG  ARG A  43      -8.890  15.929  -8.973  1.00  2.50           H  
ATOM    666 1HD  ARG A  43      -7.981  18.748  -8.513  1.00  2.50           H  
ATOM    667 2HD  ARG A  43      -9.230  17.869  -7.600  1.00  2.50           H  
ATOM    668  HE  ARG A  43      -6.324  17.567  -7.472  1.00  2.50           H  
ATOM    669 1HH1 ARG A  43      -9.510  16.102  -6.543  1.00  2.50           H  
ATOM    670 2HH1 ARG A  43      -8.772  15.203  -5.236  1.00  2.50           H  
ATOM    671 1HH2 ARG A  43      -5.512  16.361  -5.773  1.00  2.50           H  
ATOM    672 2HH2 ARG A  43      -6.547  15.328  -4.809  1.00  2.50           H  
ATOM    673  N   THR A  44      -9.327  16.361 -12.585  1.00  2.44           N  
ATOM    674  CA  THR A  44     -10.298  16.952 -13.490  1.00  2.44           C  
ATOM    675  C   THR A  44     -11.069  18.102 -12.849  1.00  2.44           C  
ATOM    676  O   THR A  44     -11.018  18.292 -11.630  1.00  2.44           O  
ATOM    677  CB  THR A  44     -11.236  15.863 -14.003  1.00  2.44           C  
ATOM    678  OG1 THR A  44     -11.938  15.295 -12.895  1.00  2.44           O  
ATOM    679  CG2 THR A  44     -10.407  14.787 -14.714  1.00  2.44           C  
ATOM    680  H   THR A  44      -9.614  15.509 -12.096  1.00  2.44           H  
ATOM    681  HA  THR A  44      -9.776  17.323 -14.351  1.00  2.44           H  
ATOM    682  HB  THR A  44     -11.953  16.290 -14.698  1.00  2.44           H  
ATOM    683  HG1 THR A  44     -11.278  14.832 -12.314  1.00  2.44           H  
ATOM    684 1HG2 THR A  44     -11.063  14.001 -15.078  1.00  2.44           H  
ATOM    685 2HG2 THR A  44      -9.869  15.229 -15.551  1.00  2.44           H  
ATOM    686 3HG2 THR A  44      -9.689  14.368 -14.005  1.00  2.44           H  
ATOM    687  N   LYS A  45     -11.835  18.835 -13.662  1.00  2.42           N  
ATOM    688  CA  LYS A  45     -12.644  19.970 -13.195  1.00  2.42           C  
ATOM    689  C   LYS A  45     -13.673  19.602 -12.126  1.00  2.42           C  
ATOM    690  O   LYS A  45     -14.132  20.466 -11.380  1.00  2.42           O  
ATOM    691  CB  LYS A  45     -13.406  20.611 -14.360  1.00  2.42           C  
ATOM    692  CG  LYS A  45     -14.546  19.747 -14.921  1.00  2.42           C  
ATOM    693  CD  LYS A  45     -15.282  20.426 -16.060  1.00  2.42           C  
ATOM    694  CE  LYS A  45     -16.379  19.512 -16.645  1.00  2.42           C  
ATOM    695  NZ  LYS A  45     -17.542  19.292 -15.690  1.00  2.42           N  
ATOM    696  H   LYS A  45     -11.829  18.633 -14.653  1.00  2.42           H  
ATOM    697  HA  LYS A  45     -11.964  20.711 -12.770  1.00  2.42           H  
ATOM    698 1HB  LYS A  45     -13.838  21.555 -14.033  1.00  2.42           H  
ATOM    699 2HB  LYS A  45     -12.725  20.828 -15.175  1.00  2.42           H  
ATOM    700 1HG  LYS A  45     -14.156  18.788 -15.269  1.00  2.42           H  
ATOM    701 2HG  LYS A  45     -15.267  19.559 -14.138  1.00  2.42           H  
ATOM    702 1HD  LYS A  45     -15.743  21.341 -15.695  1.00  2.42           H  
ATOM    703 2HD  LYS A  45     -14.579  20.683 -16.840  1.00  2.42           H  
ATOM    704 1HE  LYS A  45     -16.755  19.961 -17.562  1.00  2.42           H  
ATOM    705 2HE  LYS A  45     -15.938  18.544 -16.883  1.00  2.42           H  
ATOM    706 1HZ  LYS A  45     -18.215  18.689 -16.126  1.00  2.42           H  
ATOM    707 2HZ  LYS A  45     -17.234  18.842 -14.803  1.00  2.42           H  
ATOM    708 3HZ  LYS A  45     -17.972  20.169 -15.466  1.00  2.42           H  
ATOM    709  N   ASP A  46     -14.031  18.321 -12.046  1.00  2.44           N  
ATOM    710  CA  ASP A  46     -15.036  17.854 -11.104  1.00  2.44           C  
ATOM    711  C   ASP A  46     -14.424  17.488  -9.747  1.00  2.44           C  
ATOM    712  O   ASP A  46     -15.133  17.081  -8.827  1.00  2.44           O  
ATOM    713  CB  ASP A  46     -15.766  16.642 -11.693  1.00  2.44           C  
ATOM    714  CG  ASP A  46     -16.579  16.987 -12.976  1.00  2.44           C  
ATOM    715  OD1 ASP A  46     -16.946  18.134 -13.165  1.00  2.44           O  
ATOM    716  OD2 ASP A  46     -16.812  16.104 -13.756  1.00  2.44           O  
ATOM    717  H   ASP A  46     -13.594  17.657 -12.670  1.00  2.44           H  
ATOM    718  HA  ASP A  46     -15.758  18.653 -10.945  1.00  2.44           H  
ATOM    719 1HB  ASP A  46     -15.034  15.865 -11.939  1.00  2.44           H  
ATOM    720 2HB  ASP A  46     -16.443  16.227 -10.947  1.00  2.44           H  
ATOM    721  N   GLY A  47     -13.098  17.605  -9.635  1.00  2.49           N  
ATOM    722  CA  GLY A  47     -12.365  17.293  -8.412  1.00  2.49           C  
ATOM    723  C   GLY A  47     -11.858  15.851  -8.358  1.00  2.49           C  
ATOM    724  O   GLY A  47     -11.072  15.487  -7.478  1.00  2.49           O  
ATOM    725  H   GLY A  47     -12.555  17.948 -10.427  1.00  2.49           H  
ATOM    726 1HA  GLY A  47     -11.522  17.977  -8.332  1.00  2.49           H  
ATOM    727 2HA  GLY A  47     -13.005  17.485  -7.553  1.00  2.49           H  
ATOM    728  N   GLU A  48     -12.305  15.030  -9.297  1.00  2.60           N  
ATOM    729  CA  GLU A  48     -11.916  13.628  -9.360  1.00  2.60           C  
ATOM    730  C   GLU A  48     -10.551  13.450 -10.015  1.00  2.60           C  
ATOM    731  O   GLU A  48     -10.281  14.055 -11.058  1.00  2.60           O  
ATOM    732  CB  GLU A  48     -12.975  12.828 -10.133  1.00  2.60           C  
ATOM    733  CG  GLU A  48     -12.741  11.310 -10.185  1.00  2.60           C  
ATOM    734  CD  GLU A  48     -13.853  10.561 -10.900  1.00  2.60           C  
ATOM    735  OE1 GLU A  48     -14.746  11.201 -11.402  1.00  2.60           O  
ATOM    736  OE2 GLU A  48     -13.811   9.352 -10.932  1.00  2.60           O  
ATOM    737  H   GLU A  48     -12.946  15.396  -9.982  1.00  2.60           H  
ATOM    738  HA  GLU A  48     -11.858  13.239  -8.344  1.00  2.60           H  
ATOM    739 1HB  GLU A  48     -13.954  13.000  -9.686  1.00  2.60           H  
ATOM    740 2HB  GLU A  48     -13.020  13.192 -11.161  1.00  2.60           H  
ATOM    741 1HG  GLU A  48     -11.801  11.116 -10.709  1.00  2.60           H  
ATOM    742 2HG  GLU A  48     -12.641  10.930  -9.170  1.00  2.60           H  
ATOM    743  N   VAL A  49      -9.712  12.612  -9.395  1.00  2.77           N  
ATOM    744  CA  VAL A  49      -8.394  12.284  -9.933  1.00  2.77           C  
ATOM    745  C   VAL A  49      -8.500  11.062 -10.803  1.00  2.77           C  
ATOM    746  O   VAL A  49      -9.013  10.033 -10.364  1.00  2.77           O  
ATOM    747  CB  VAL A  49      -7.380  12.040  -8.813  1.00  2.77           C  
ATOM    748  CG1 VAL A  49      -6.057  11.640  -9.412  1.00  2.77           C  
ATOM    749  CG2 VAL A  49      -7.238  13.300  -8.003  1.00  2.77           C  
ATOM    750  H   VAL A  49     -10.008  12.177  -8.533  1.00  2.77           H  
ATOM    751  HA  VAL A  49      -8.044  13.092 -10.549  1.00  2.77           H  
ATOM    752  HB  VAL A  49      -7.724  11.226  -8.178  1.00  2.77           H  
ATOM    753 1HG1 VAL A  49      -5.331  11.464  -8.620  1.00  2.77           H  
ATOM    754 2HG1 VAL A  49      -6.192  10.727  -9.990  1.00  2.77           H  
ATOM    755 3HG1 VAL A  49      -5.699  12.441 -10.066  1.00  2.77           H  
ATOM    756 1HG2 VAL A  49      -6.522  13.142  -7.199  1.00  2.77           H  
ATOM    757 2HG2 VAL A  49      -6.888  14.099  -8.644  1.00  2.77           H  
ATOM    758 3HG2 VAL A  49      -8.206  13.564  -7.584  1.00  2.77           H  
ATOM    759  N   VAL A  50      -8.029  11.177 -12.037  1.00  3.03           N  
ATOM    760  CA  VAL A  50      -8.170  10.077 -12.965  1.00  3.03           C  
ATOM    761  C   VAL A  50      -6.883   9.238 -13.183  1.00  3.03           C  
ATOM    762  O   VAL A  50      -5.832   9.801 -13.518  1.00  3.03           O  
ATOM    763  CB  VAL A  50      -8.696  10.631 -14.292  1.00  3.03           C  
ATOM    764  CG1 VAL A  50      -8.830   9.527 -15.319  1.00  3.03           C  
ATOM    765  CG2 VAL A  50     -10.044  11.276 -14.028  1.00  3.03           C  
ATOM    766  H   VAL A  50      -7.614  12.058 -12.345  1.00  3.03           H  
ATOM    767  HA  VAL A  50      -8.986   9.477 -12.597  1.00  3.03           H  
ATOM    768  HB  VAL A  50      -7.998  11.376 -14.679  1.00  3.03           H  
ATOM    769 1HG1 VAL A  50      -9.211   9.934 -16.254  1.00  3.03           H  
ATOM    770 2HG1 VAL A  50      -7.864   9.085 -15.495  1.00  3.03           H  
ATOM    771 3HG1 VAL A  50      -9.515   8.763 -14.954  1.00  3.03           H  
ATOM    772 1HG2 VAL A  50     -10.432  11.683 -14.955  1.00  3.03           H  
ATOM    773 2HG2 VAL A  50     -10.738  10.529 -13.637  1.00  3.03           H  
ATOM    774 3HG2 VAL A  50      -9.934  12.077 -13.294  1.00  3.03           H  
ATOM    775  N   PRO A  51      -6.937   7.897 -12.908  1.00  3.40           N  
ATOM    776  CA  PRO A  51      -5.927   6.854 -13.120  1.00  3.40           C  
ATOM    777  C   PRO A  51      -5.574   6.770 -14.577  1.00  3.40           C  
ATOM    778  O   PRO A  51      -6.312   7.291 -15.404  1.00  3.40           O  
ATOM    779  CB  PRO A  51      -6.603   5.572 -12.671  1.00  3.40           C  
ATOM    780  CG  PRO A  51      -7.665   6.009 -11.720  1.00  3.40           C  
ATOM    781  CD  PRO A  51      -8.143   7.341 -12.232  1.00  3.40           C  
ATOM    782  HA  PRO A  51      -5.041   7.066 -12.509  1.00  3.40           H  
ATOM    783 1HB  PRO A  51      -7.011   5.049 -13.551  1.00  3.40           H  
ATOM    784 2HB  PRO A  51      -5.868   4.897 -12.212  1.00  3.40           H  
ATOM    785 1HG  PRO A  51      -8.469   5.260 -11.678  1.00  3.40           H  
ATOM    786 2HG  PRO A  51      -7.249   6.080 -10.702  1.00  3.40           H  
ATOM    787 1HD  PRO A  51      -8.983   7.215 -12.932  1.00  3.40           H  
ATOM    788 2HD  PRO A  51      -8.404   7.906 -11.333  1.00  3.40           H  
ATOM    789  N   ALA A  52      -4.466   6.125 -14.917  1.00  3.85           N  
ATOM    790  CA  ALA A  52      -4.105   6.124 -16.324  1.00  3.85           C  
ATOM    791  C   ALA A  52      -3.499   4.800 -16.855  1.00  3.85           C  
ATOM    792  O   ALA A  52      -2.989   3.967 -16.104  1.00  3.85           O  
ATOM    793  CB  ALA A  52      -3.164   7.295 -16.505  1.00  3.85           C  
ATOM    794  H   ALA A  52      -3.874   5.682 -14.229  1.00  3.85           H  
ATOM    795  HA  ALA A  52      -5.006   6.300 -16.898  1.00  3.85           H  
ATOM    796 1HB  ALA A  52      -2.872   7.423 -17.499  1.00  3.85           H  
ATOM    797 2HB  ALA A  52      -3.655   8.210 -16.165  1.00  3.85           H  
ATOM    798 3HB  ALA A  52      -2.297   7.113 -15.891  1.00  3.85           H  
ATOM    799  N   ASP A  53      -3.645   4.639 -18.188  1.00  4.32           N  
ATOM    800  CA  ASP A  53      -3.237   3.554 -19.118  1.00  4.32           C  
ATOM    801  C   ASP A  53      -1.998   3.847 -20.018  1.00  4.32           C  
ATOM    802  O   ASP A  53      -2.099   4.677 -20.929  1.00  4.32           O  
ATOM    803  CB  ASP A  53      -4.422   3.231 -20.034  1.00  4.32           C  
ATOM    804  CG  ASP A  53      -4.200   2.091 -21.082  1.00  4.32           C  
ATOM    805  OD1 ASP A  53      -3.065   1.835 -21.497  1.00  4.32           O  
ATOM    806  OD2 ASP A  53      -5.177   1.490 -21.453  1.00  4.32           O  
ATOM    807  H   ASP A  53      -4.120   5.415 -18.639  1.00  4.32           H  
ATOM    808  HA  ASP A  53      -3.060   2.687 -18.491  1.00  4.32           H  
ATOM    809 1HB  ASP A  53      -5.289   2.971 -19.422  1.00  4.32           H  
ATOM    810 2HB  ASP A  53      -4.688   4.128 -20.593  1.00  4.32           H  
ATOM    811  N   PRO A  54      -0.844   3.161 -19.858  1.00  4.73           N  
ATOM    812  CA  PRO A  54       0.446   3.404 -20.526  1.00  4.73           C  
ATOM    813  C   PRO A  54       0.459   3.246 -22.043  1.00  4.73           C  
ATOM    814  O   PRO A  54       1.424   3.654 -22.691  1.00  4.73           O  
ATOM    815  CB  PRO A  54       1.359   2.358 -19.889  1.00  4.73           C  
ATOM    816  CG  PRO A  54       0.436   1.249 -19.443  1.00  4.73           C  
ATOM    817  CD  PRO A  54      -0.851   1.925 -19.037  1.00  4.73           C  
ATOM    818  HA  PRO A  54       0.817   4.403 -20.295  1.00  4.73           H  
ATOM    819 1HB  PRO A  54       2.083   2.010 -20.639  1.00  4.73           H  
ATOM    820 2HB  PRO A  54       1.944   2.796 -19.075  1.00  4.73           H  
ATOM    821 1HG  PRO A  54       0.292   0.532 -20.267  1.00  4.73           H  
ATOM    822 2HG  PRO A  54       0.898   0.691 -18.615  1.00  4.73           H  
ATOM    823 1HD  PRO A  54      -1.676   1.260 -19.344  1.00  4.73           H  
ATOM    824 2HD  PRO A  54      -0.860   2.139 -17.966  1.00  4.73           H  
ATOM    825  N   SER A  55      -0.550   2.599 -22.617  1.00  5.01           N  
ATOM    826  CA  SER A  55      -0.554   2.426 -24.064  1.00  5.01           C  
ATOM    827  C   SER A  55      -1.125   3.646 -24.809  1.00  5.01           C  
ATOM    828  O   SER A  55      -1.090   3.705 -26.039  1.00  5.01           O  
ATOM    829  CB  SER A  55      -1.317   1.170 -24.433  1.00  5.01           C  
ATOM    830  OG  SER A  55      -2.690   1.283 -24.175  1.00  5.01           O  
ATOM    831  H   SER A  55      -1.361   2.268 -22.079  1.00  5.01           H  
ATOM    832  HA  SER A  55       0.478   2.292 -24.387  1.00  5.01           H  
ATOM    833 1HB  SER A  55      -1.162   0.950 -25.488  1.00  5.01           H  
ATOM    834 2HB  SER A  55      -0.917   0.333 -23.864  1.00  5.01           H  
ATOM    835  HG  SER A  55      -2.786   1.432 -23.201  1.00  5.01           H  
ATOM    836  N   ASP A  56      -1.697   4.596 -24.063  1.00  5.11           N  
ATOM    837  CA  ASP A  56      -2.374   5.755 -24.653  1.00  5.11           C  
ATOM    838  C   ASP A  56      -1.471   6.965 -24.987  1.00  5.11           C  
ATOM    839  O   ASP A  56      -0.926   7.662 -24.128  1.00  5.11           O  
ATOM    840  CB  ASP A  56      -3.555   6.149 -23.774  1.00  5.11           C  
ATOM    841  CG  ASP A  56      -4.490   7.247 -24.353  1.00  5.11           C  
ATOM    842  OD1 ASP A  56      -5.624   7.298 -23.900  1.00  5.11           O  
ATOM    843  OD2 ASP A  56      -4.086   8.032 -25.197  1.00  5.11           O  
ATOM    844  H   ASP A  56      -1.685   4.501 -23.048  1.00  5.11           H  
ATOM    845  HA  ASP A  56      -2.806   5.420 -25.594  1.00  5.11           H  
ATOM    846 1HB  ASP A  56      -4.155   5.257 -23.577  1.00  5.11           H  
ATOM    847 2HB  ASP A  56      -3.175   6.465 -22.841  1.00  5.11           H  
ATOM    848  N   GLU A  57      -1.371   7.238 -26.272  1.00  5.06           N  
ATOM    849  CA  GLU A  57      -0.560   8.316 -26.811  1.00  5.06           C  
ATOM    850  C   GLU A  57      -0.866   9.702 -26.222  1.00  5.06           C  
ATOM    851  O   GLU A  57       0.017  10.567 -26.185  1.00  5.06           O  
ATOM    852  CB  GLU A  57      -0.749   8.369 -28.324  1.00  5.06           C  
ATOM    853  CG  GLU A  57       0.044   9.440 -29.041  1.00  5.06           C  
ATOM    854  CD  GLU A  57      -0.103   9.360 -30.553  1.00  5.06           C  
ATOM    855  OE1 GLU A  57      -0.707   8.426 -31.029  1.00  5.06           O  
ATOM    856  OE2 GLU A  57       0.361  10.260 -31.224  1.00  5.06           O  
ATOM    857  H   GLU A  57      -1.870   6.639 -26.914  1.00  5.06           H  
ATOM    858  HA  GLU A  57       0.484   8.086 -26.595  1.00  5.06           H  
ATOM    859 1HB  GLU A  57      -0.473   7.406 -28.754  1.00  5.06           H  
ATOM    860 2HB  GLU A  57      -1.804   8.533 -28.548  1.00  5.06           H  
ATOM    861 1HG  GLU A  57      -0.304  10.415 -28.700  1.00  5.06           H  
ATOM    862 2HG  GLU A  57       1.097   9.347 -28.774  1.00  5.06           H  
ATOM    863  N   ASN A  58      -2.112   9.952 -25.819  1.00  4.88           N  
ATOM    864  CA  ASN A  58      -2.484  11.298 -25.399  1.00  4.88           C  
ATOM    865  C   ASN A  58      -1.827  11.761 -24.114  1.00  4.88           C  
ATOM    866  O   ASN A  58      -1.277  12.866 -24.090  1.00  4.88           O  
ATOM    867  CB  ASN A  58      -3.964  11.369 -25.230  1.00  4.88           C  
ATOM    868  CG  ASN A  58      -4.697  11.332 -26.528  1.00  4.88           C  
ATOM    869  OD1 ASN A  58      -4.839  12.341 -27.234  1.00  4.88           O  
ATOM    870  ND2 ASN A  58      -5.159  10.160 -26.865  1.00  4.88           N  
ATOM    871  H   ASN A  58      -2.807   9.196 -25.783  1.00  4.88           H  
ATOM    872  HA  ASN A  58      -2.180  11.990 -26.185  1.00  4.88           H  
ATOM    873 1HB  ASN A  58      -4.250  10.512 -24.648  1.00  4.88           H  
ATOM    874 2HB  ASN A  58      -4.240  12.265 -24.674  1.00  4.88           H  
ATOM    875 1HD2 ASN A  58      -5.659  10.036 -27.719  1.00  4.88           H  
ATOM    876 2HD2 ASN A  58      -4.982   9.363 -26.245  1.00  4.88           H  
ATOM    877  N   VAL A  59      -1.804  10.963 -23.044  1.00  4.65           N  
ATOM    878  CA  VAL A  59      -1.107  11.514 -21.909  1.00  4.65           C  
ATOM    879  C   VAL A  59       0.379  11.380 -22.118  1.00  4.65           C  
ATOM    880  O   VAL A  59       1.136  12.124 -21.511  1.00  4.65           O  
ATOM    881  CB  VAL A  59      -1.548  11.012 -20.543  1.00  4.65           C  
ATOM    882  CG1 VAL A  59      -0.630  11.510 -19.496  1.00  4.65           C  
ATOM    883  CG2 VAL A  59      -2.906  11.502 -20.247  1.00  4.65           C  
ATOM    884  H   VAL A  59      -2.228  10.033 -22.984  1.00  4.65           H  
ATOM    885  HA  VAL A  59      -1.346  12.566 -21.881  1.00  4.65           H  
ATOM    886  HB  VAL A  59      -1.523  10.050 -20.532  1.00  4.65           H  
ATOM    887 1HG1 VAL A  59      -0.980  11.140 -18.550  1.00  4.65           H  
ATOM    888 2HG1 VAL A  59       0.368  11.142 -19.696  1.00  4.65           H  
ATOM    889 3HG1 VAL A  59      -0.624  12.582 -19.480  1.00  4.65           H  
ATOM    890 1HG2 VAL A  59      -3.215  11.136 -19.265  1.00  4.65           H  
ATOM    891 2HG2 VAL A  59      -2.920  12.575 -20.249  1.00  4.65           H  
ATOM    892 3HG2 VAL A  59      -3.565  11.134 -20.992  1.00  4.65           H  
ATOM    893  N   LYS A  60       0.844  10.440 -22.957  1.00  4.42           N  
ATOM    894  CA  LYS A  60       2.292  10.410 -23.142  1.00  4.42           C  
ATOM    895  C   LYS A  60       2.702  11.785 -23.699  1.00  4.42           C  
ATOM    896  O   LYS A  60       3.700  12.378 -23.266  1.00  4.42           O  
ATOM    897  CB  LYS A  60       2.725   9.304 -24.105  1.00  4.42           C  
ATOM    898  CG  LYS A  60       4.244   9.120 -24.175  1.00  4.42           C  
ATOM    899  CD  LYS A  60       4.801   8.541 -22.835  1.00  4.42           C  
ATOM    900  CE  LYS A  60       6.318   8.302 -22.909  1.00  4.42           C  
ATOM    901  NZ  LYS A  60       6.882   7.719 -21.643  1.00  4.42           N  
ATOM    902  H   LYS A  60       0.230   9.778 -23.444  1.00  4.42           H  
ATOM    903  HA  LYS A  60       2.779  10.265 -22.178  1.00  4.42           H  
ATOM    904 1HB  LYS A  60       2.258   8.358 -23.844  1.00  4.42           H  
ATOM    905 2HB  LYS A  60       2.381   9.559 -25.111  1.00  4.42           H  
ATOM    906 1HG  LYS A  60       4.495   8.445 -24.992  1.00  4.42           H  
ATOM    907 2HG  LYS A  60       4.711  10.088 -24.370  1.00  4.42           H  
ATOM    908 1HD  LYS A  60       4.593   9.237 -22.017  1.00  4.42           H  
ATOM    909 2HD  LYS A  60       4.304   7.594 -22.609  1.00  4.42           H  
ATOM    910 1HE  LYS A  60       6.533   7.625 -23.734  1.00  4.42           H  
ATOM    911 2HE  LYS A  60       6.807   9.257 -23.100  1.00  4.42           H  
ATOM    912 1HZ  LYS A  60       7.884   7.594 -21.749  1.00  4.42           H  
ATOM    913 2HZ  LYS A  60       6.708   8.335 -20.857  1.00  4.42           H  
ATOM    914 3HZ  LYS A  60       6.460   6.819 -21.455  1.00  4.42           H  
ATOM    915  N   ARG A  61       1.896  12.319 -24.628  1.00  4.23           N  
ATOM    916  CA  ARG A  61       2.146  13.656 -25.148  1.00  4.23           C  
ATOM    917  C   ARG A  61       2.006  14.725 -24.059  1.00  4.23           C  
ATOM    918  O   ARG A  61       2.814  15.660 -24.007  1.00  4.23           O  
ATOM    919  CB  ARG A  61       1.234  13.951 -26.323  1.00  4.23           C  
ATOM    920  CG  ARG A  61       1.620  13.222 -27.611  1.00  4.23           C  
ATOM    921  CD  ARG A  61       0.699  13.534 -28.730  1.00  4.23           C  
ATOM    922  NE  ARG A  61       1.085  12.851 -29.960  1.00  4.23           N  
ATOM    923  CZ  ARG A  61       1.971  13.305 -30.856  1.00  4.23           C  
ATOM    924  NH1 ARG A  61       2.582  14.463 -30.695  1.00  4.23           N  
ATOM    925  NH2 ARG A  61       2.209  12.553 -31.903  1.00  4.23           N  
ATOM    926  H   ARG A  61       1.104  11.784 -24.989  1.00  4.23           H  
ATOM    927  HA  ARG A  61       3.168  13.683 -25.518  1.00  4.23           H  
ATOM    928 1HB  ARG A  61       0.217  13.646 -26.074  1.00  4.23           H  
ATOM    929 2HB  ARG A  61       1.217  15.020 -26.522  1.00  4.23           H  
ATOM    930 1HG  ARG A  61       2.627  13.511 -27.904  1.00  4.23           H  
ATOM    931 2HG  ARG A  61       1.590  12.146 -27.436  1.00  4.23           H  
ATOM    932 1HD  ARG A  61      -0.307  13.204 -28.462  1.00  4.23           H  
ATOM    933 2HD  ARG A  61       0.695  14.605 -28.919  1.00  4.23           H  
ATOM    934  HE  ARG A  61       0.670  11.936 -30.175  1.00  4.23           H  
ATOM    935 1HH1 ARG A  61       2.384  15.029 -29.883  1.00  4.23           H  
ATOM    936 2HH1 ARG A  61       3.244  14.784 -31.386  1.00  4.23           H  
ATOM    937 1HH2 ARG A  61       1.700  11.660 -31.973  1.00  4.23           H  
ATOM    938 2HH2 ARG A  61       2.863  12.843 -32.611  1.00  4.23           H  
ATOM    939  N   ASN A  62       1.015  14.579 -23.158  1.00  4.08           N  
ATOM    940  CA  ASN A  62       0.854  15.548 -22.071  1.00  4.08           C  
ATOM    941  C   ASN A  62       2.103  15.549 -21.179  1.00  4.08           C  
ATOM    942  O   ASN A  62       2.566  16.612 -20.773  1.00  4.08           O  
ATOM    943  CB  ASN A  62      -0.388  15.268 -21.238  1.00  4.08           C  
ATOM    944  CG  ASN A  62      -1.739  15.613 -21.949  1.00  4.08           C  
ATOM    945  OD1 ASN A  62      -1.757  16.370 -22.928  1.00  4.08           O  
ATOM    946  ND2 ASN A  62      -2.844  15.079 -21.437  1.00  4.08           N  
ATOM    947  H   ASN A  62       0.353  13.812 -23.263  1.00  4.08           H  
ATOM    948  HA  ASN A  62       0.762  16.545 -22.504  1.00  4.08           H  
ATOM    949 1HB  ASN A  62      -0.379  14.251 -20.959  1.00  4.08           H  
ATOM    950 2HB  ASN A  62      -0.316  15.824 -20.318  1.00  4.08           H  
ATOM    951 1HD2 ASN A  62      -3.775  15.263 -21.825  1.00  4.08           H  
ATOM    952 2HD2 ASN A  62      -2.782  14.494 -20.641  1.00  4.08           H  
ATOM    953  N   ILE A  63       2.688  14.369 -20.934  1.00  4.01           N  
ATOM    954  CA  ILE A  63       3.915  14.263 -20.143  1.00  4.01           C  
ATOM    955  C   ILE A  63       5.069  14.969 -20.807  1.00  4.01           C  
ATOM    956  O   ILE A  63       5.833  15.674 -20.144  1.00  4.01           O  
ATOM    957  CB  ILE A  63       4.319  12.797 -19.883  1.00  4.01           C  
ATOM    958  CG1 ILE A  63       3.356  12.144 -18.980  1.00  4.01           C  
ATOM    959  CG2 ILE A  63       5.724  12.756 -19.280  1.00  4.01           C  
ATOM    960  CD1 ILE A  63       3.380  12.755 -17.621  1.00  4.01           C  
ATOM    961  H   ILE A  63       2.252  13.525 -21.292  1.00  4.01           H  
ATOM    962  HA  ILE A  63       3.743  14.731 -19.183  1.00  4.01           H  
ATOM    963  HB  ILE A  63       4.310  12.248 -20.820  1.00  4.01           H  
ATOM    964 1HG1 ILE A  63       2.364  12.243 -19.379  1.00  4.01           H  
ATOM    965 2HG1 ILE A  63       3.593  11.099 -18.920  1.00  4.01           H  
ATOM    966 1HG2 ILE A  63       6.015  11.719 -19.108  1.00  4.01           H  
ATOM    967 2HG2 ILE A  63       6.430  13.220 -19.969  1.00  4.01           H  
ATOM    968 3HG2 ILE A  63       5.731  13.301 -18.336  1.00  4.01           H  
ATOM    969 1HD1 ILE A  63       2.698  12.257 -17.004  1.00  4.01           H  
ATOM    970 2HD1 ILE A  63       4.377  12.655 -17.197  1.00  4.01           H  
ATOM    971 3HD1 ILE A  63       3.121  13.795 -17.685  1.00  4.01           H  
ATOM    972  N   ARG A  64       5.197  14.814 -22.119  1.00  4.04           N  
ATOM    973  CA  ARG A  64       6.277  15.496 -22.806  1.00  4.04           C  
ATOM    974  C   ARG A  64       6.095  17.014 -22.691  1.00  4.04           C  
ATOM    975  O   ARG A  64       7.059  17.740 -22.418  1.00  4.04           O  
ATOM    976  CB  ARG A  64       6.311  15.050 -24.255  1.00  4.04           C  
ATOM    977  CG  ARG A  64       6.786  13.607 -24.439  1.00  4.04           C  
ATOM    978  CD  ARG A  64       6.689  13.155 -25.850  1.00  4.04           C  
ATOM    979  NE  ARG A  64       7.155  11.784 -26.015  1.00  4.04           N  
ATOM    980  CZ  ARG A  64       6.954  11.034 -27.115  1.00  4.04           C  
ATOM    981  NH1 ARG A  64       6.286  11.528 -28.132  1.00  4.04           N  
ATOM    982  NH2 ARG A  64       7.428   9.801 -27.176  1.00  4.04           N  
ATOM    983  H   ARG A  64       4.558  14.197 -22.624  1.00  4.04           H  
ATOM    984  HA  ARG A  64       7.217  15.218 -22.337  1.00  4.04           H  
ATOM    985 1HB  ARG A  64       5.313  15.128 -24.681  1.00  4.04           H  
ATOM    986 2HB  ARG A  64       6.968  15.704 -24.826  1.00  4.04           H  
ATOM    987 1HG  ARG A  64       7.823  13.525 -24.121  1.00  4.04           H  
ATOM    988 2HG  ARG A  64       6.166  12.948 -23.828  1.00  4.04           H  
ATOM    989 1HD  ARG A  64       5.648  13.200 -26.169  1.00  4.04           H  
ATOM    990 2HD  ARG A  64       7.293  13.801 -26.485  1.00  4.04           H  
ATOM    991  HE  ARG A  64       7.675  11.372 -25.252  1.00  4.04           H  
ATOM    992 1HH1 ARG A  64       5.925  12.469 -28.087  1.00  4.04           H  
ATOM    993 2HH1 ARG A  64       6.138  10.968 -28.960  1.00  4.04           H  
ATOM    994 1HH2 ARG A  64       7.949   9.419 -26.401  1.00  4.04           H  
ATOM    995 2HH2 ARG A  64       7.277   9.243 -28.005  1.00  4.04           H  
ATOM    996  N   LYS A  65       4.852  17.492 -22.823  1.00  4.16           N  
ATOM    997  CA  LYS A  65       4.578  18.919 -22.683  1.00  4.16           C  
ATOM    998  C   LYS A  65       4.922  19.390 -21.274  1.00  4.16           C  
ATOM    999  O   LYS A  65       5.599  20.405 -21.097  1.00  4.16           O  
ATOM   1000  CB  LYS A  65       3.123  19.241 -23.010  1.00  4.16           C  
ATOM   1001  CG  LYS A  65       2.773  20.725 -22.916  1.00  4.16           C  
ATOM   1002  CD  LYS A  65       1.332  20.984 -23.339  1.00  4.16           C  
ATOM   1003  CE  LYS A  65       0.974  22.460 -23.231  1.00  4.16           C  
ATOM   1004  NZ  LYS A  65      -0.421  22.726 -23.682  1.00  4.16           N  
ATOM   1005  H   LYS A  65       4.089  16.852 -23.054  1.00  4.16           H  
ATOM   1006  HA  LYS A  65       5.218  19.463 -23.378  1.00  4.16           H  
ATOM   1007 1HB  LYS A  65       2.890  18.890 -24.016  1.00  4.16           H  
ATOM   1008 2HB  LYS A  65       2.471  18.701 -22.322  1.00  4.16           H  
ATOM   1009 1HG  LYS A  65       2.906  21.053 -21.885  1.00  4.16           H  
ATOM   1010 2HG  LYS A  65       3.444  21.303 -23.551  1.00  4.16           H  
ATOM   1011 1HD  LYS A  65       1.190  20.654 -24.369  1.00  4.16           H  
ATOM   1012 2HD  LYS A  65       0.664  20.408 -22.697  1.00  4.16           H  
ATOM   1013 1HE  LYS A  65       1.073  22.775 -22.195  1.00  4.16           H  
ATOM   1014 2HE  LYS A  65       1.662  23.041 -23.844  1.00  4.16           H  
ATOM   1015 1HZ  LYS A  65      -0.621  23.713 -23.595  1.00  4.16           H  
ATOM   1016 2HZ  LYS A  65      -0.521  22.447 -24.648  1.00  4.16           H  
ATOM   1017 3HZ  LYS A  65      -1.068  22.201 -23.112  1.00  4.16           H  
ATOM   1018  N   LEU A  66       4.487  18.624 -20.271  1.00  4.39           N  
ATOM   1019  CA  LEU A  66       4.751  18.970 -18.886  1.00  4.39           C  
ATOM   1020  C   LEU A  66       6.225  18.992 -18.593  1.00  4.39           C  
ATOM   1021  O   LEU A  66       6.688  19.874 -17.875  1.00  4.39           O  
ATOM   1022  CB  LEU A  66       4.090  17.957 -17.960  1.00  4.39           C  
ATOM   1023  CG  LEU A  66       2.601  18.019 -17.867  1.00  4.39           C  
ATOM   1024  CD1 LEU A  66       2.126  16.787 -17.143  1.00  4.39           C  
ATOM   1025  CD2 LEU A  66       2.234  19.292 -17.104  1.00  4.39           C  
ATOM   1026  H   LEU A  66       3.933  17.798 -20.479  1.00  4.39           H  
ATOM   1027  HA  LEU A  66       4.339  19.952 -18.690  1.00  4.39           H  
ATOM   1028 1HB  LEU A  66       4.352  16.963 -18.310  1.00  4.39           H  
ATOM   1029 2HB  LEU A  66       4.499  18.087 -16.958  1.00  4.39           H  
ATOM   1030  HG  LEU A  66       2.157  18.041 -18.855  1.00  4.39           H  
ATOM   1031 1HD1 LEU A  66       1.087  16.760 -17.032  1.00  4.39           H  
ATOM   1032 2HD1 LEU A  66       2.428  15.923 -17.695  1.00  4.39           H  
ATOM   1033 3HD1 LEU A  66       2.563  16.785 -16.196  1.00  4.39           H  
ATOM   1034 1HD2 LEU A  66       1.165  19.385 -16.987  1.00  4.39           H  
ATOM   1035 2HD2 LEU A  66       2.695  19.258 -16.115  1.00  4.39           H  
ATOM   1036 3HD2 LEU A  66       2.609  20.156 -17.649  1.00  4.39           H  
ATOM   1037  N   ARG A  67       6.979  18.063 -19.168  1.00  4.72           N  
ATOM   1038  CA  ARG A  67       8.405  18.036 -18.933  1.00  4.72           C  
ATOM   1039  C   ARG A  67       9.052  19.295 -19.498  1.00  4.72           C  
ATOM   1040  O   ARG A  67       9.904  19.917 -18.850  1.00  4.72           O  
ATOM   1041  CB  ARG A  67       9.003  16.763 -19.502  1.00  4.72           C  
ATOM   1042  CG  ARG A  67      10.458  16.532 -19.183  1.00  4.72           C  
ATOM   1043  CD  ARG A  67      10.865  15.146 -19.558  1.00  4.72           C  
ATOM   1044  NE  ARG A  67      12.252  14.863 -19.216  1.00  4.72           N  
ATOM   1045  CZ  ARG A  67      12.839  13.651 -19.337  1.00  4.72           C  
ATOM   1046  NH1 ARG A  67      12.154  12.621 -19.791  1.00  4.72           N  
ATOM   1047  NH2 ARG A  67      14.107  13.493 -18.995  1.00  4.72           N  
ATOM   1048  H   ARG A  67       6.552  17.336 -19.739  1.00  4.72           H  
ATOM   1049  HA  ARG A  67       8.569  18.031 -17.870  1.00  4.72           H  
ATOM   1050 1HB  ARG A  67       8.438  15.908 -19.128  1.00  4.72           H  
ATOM   1051 2HB  ARG A  67       8.892  16.774 -20.587  1.00  4.72           H  
ATOM   1052 1HG  ARG A  67      11.065  17.238 -19.747  1.00  4.72           H  
ATOM   1053 2HG  ARG A  67      10.623  16.682 -18.118  1.00  4.72           H  
ATOM   1054 1HD  ARG A  67      10.232  14.432 -19.029  1.00  4.72           H  
ATOM   1055 2HD  ARG A  67      10.742  15.012 -20.632  1.00  4.72           H  
ATOM   1056  HE  ARG A  67      12.815  15.625 -18.851  1.00  4.72           H  
ATOM   1057 1HH1 ARG A  67      11.183  12.730 -20.051  1.00  4.72           H  
ATOM   1058 2HH1 ARG A  67      12.594  11.717 -19.875  1.00  4.72           H  
ATOM   1059 1HH2 ARG A  67      14.643  14.280 -18.645  1.00  4.72           H  
ATOM   1060 2HH2 ARG A  67      14.545  12.588 -19.083  1.00  4.72           H  
ATOM   1061  N   GLU A  68       8.630  19.732 -20.686  1.00  5.15           N  
ATOM   1062  CA  GLU A  68       9.224  20.955 -21.213  1.00  5.15           C  
ATOM   1063  C   GLU A  68       8.862  22.151 -20.323  1.00  5.15           C  
ATOM   1064  O   GLU A  68       9.715  22.997 -20.024  1.00  5.15           O  
ATOM   1065  CB  GLU A  68       8.772  21.194 -22.657  1.00  5.15           C  
ATOM   1066  CG  GLU A  68       9.358  20.208 -23.698  1.00  5.15           C  
ATOM   1067  CD  GLU A  68      10.867  20.331 -23.869  1.00  5.15           C  
ATOM   1068  OE1 GLU A  68      11.333  21.420 -24.095  1.00  5.15           O  
ATOM   1069  OE2 GLU A  68      11.558  19.331 -23.764  1.00  5.15           O  
ATOM   1070  H   GLU A  68       7.931  19.208 -21.221  1.00  5.15           H  
ATOM   1071  HA  GLU A  68      10.304  20.844 -21.204  1.00  5.15           H  
ATOM   1072 1HB  GLU A  68       7.683  21.117 -22.708  1.00  5.15           H  
ATOM   1073 2HB  GLU A  68       9.042  22.205 -22.959  1.00  5.15           H  
ATOM   1074 1HG  GLU A  68       9.124  19.191 -23.375  1.00  5.15           H  
ATOM   1075 2HG  GLU A  68       8.868  20.374 -24.656  1.00  5.15           H  
ATOM   1076  N   LEU A  69       7.620  22.184 -19.833  1.00  5.66           N  
ATOM   1077  CA  LEU A  69       7.192  23.276 -18.970  1.00  5.66           C  
ATOM   1078  C   LEU A  69       7.954  23.247 -17.651  1.00  5.66           C  
ATOM   1079  O   LEU A  69       8.340  24.291 -17.114  1.00  5.66           O  
ATOM   1080  CB  LEU A  69       5.690  23.167 -18.709  1.00  5.66           C  
ATOM   1081  CG  LEU A  69       4.796  23.417 -19.928  1.00  5.66           C  
ATOM   1082  CD1 LEU A  69       3.362  23.068 -19.574  1.00  5.66           C  
ATOM   1083  CD2 LEU A  69       4.927  24.865 -20.356  1.00  5.66           C  
ATOM   1084  H   LEU A  69       6.953  21.458 -20.105  1.00  5.66           H  
ATOM   1085  HA  LEU A  69       7.401  24.217 -19.473  1.00  5.66           H  
ATOM   1086 1HB  LEU A  69       5.478  22.166 -18.343  1.00  5.66           H  
ATOM   1087 2HB  LEU A  69       5.416  23.881 -17.937  1.00  5.66           H  
ATOM   1088  HG  LEU A  69       5.107  22.778 -20.748  1.00  5.66           H  
ATOM   1089 1HD1 LEU A  69       2.728  23.235 -20.437  1.00  5.66           H  
ATOM   1090 2HD1 LEU A  69       3.307  22.023 -19.284  1.00  5.66           H  
ATOM   1091 3HD1 LEU A  69       3.027  23.693 -18.750  1.00  5.66           H  
ATOM   1092 1HD2 LEU A  69       4.296  25.043 -21.227  1.00  5.66           H  
ATOM   1093 2HD2 LEU A  69       4.615  25.517 -19.541  1.00  5.66           H  
ATOM   1094 3HD2 LEU A  69       5.963  25.072 -20.611  1.00  5.66           H  
ATOM   1095  N   ALA A  70       8.180  22.041 -17.129  1.00  6.25           N  
ATOM   1096  CA  ALA A  70       8.885  21.892 -15.877  1.00  6.25           C  
ATOM   1097  C   ALA A  70      10.284  22.437 -16.004  1.00  6.25           C  
ATOM   1098  O   ALA A  70      10.733  23.178 -15.131  1.00  6.25           O  
ATOM   1099  CB  ALA A  70       8.943  20.439 -15.466  1.00  6.25           C  
ATOM   1100  H   ALA A  70       7.831  21.213 -17.597  1.00  6.25           H  
ATOM   1101  HA  ALA A  70       8.356  22.459 -15.115  1.00  6.25           H  
ATOM   1102 1HB  ALA A  70       9.465  20.349 -14.518  1.00  6.25           H  
ATOM   1103 2HB  ALA A  70       7.927  20.052 -15.367  1.00  6.25           H  
ATOM   1104 3HB  ALA A  70       9.471  19.866 -16.226  1.00  6.25           H  
ATOM   1105  N   LYS A  71      10.948  22.157 -17.130  1.00  6.90           N  
ATOM   1106  CA  LYS A  71      12.297  22.670 -17.322  1.00  6.90           C  
ATOM   1107  C   LYS A  71      12.292  24.191 -17.341  1.00  6.90           C  
ATOM   1108  O   LYS A  71      13.127  24.828 -16.693  1.00  6.90           O  
ATOM   1109  CB  LYS A  71      12.911  22.104 -18.604  1.00  6.90           C  
ATOM   1110  CG  LYS A  71      13.299  20.620 -18.510  1.00  6.90           C  
ATOM   1111  CD  LYS A  71      14.085  20.164 -19.738  1.00  6.90           C  
ATOM   1112  CE  LYS A  71      13.171  20.032 -20.939  1.00  6.90           C  
ATOM   1113  NZ  LYS A  71      13.869  19.492 -22.143  1.00  6.90           N  
ATOM   1114  H   LYS A  71      10.529  21.539 -17.829  1.00  6.90           H  
ATOM   1115  HA  LYS A  71      12.909  22.350 -16.491  1.00  6.90           H  
ATOM   1116 1HB  LYS A  71      12.193  22.208 -19.423  1.00  6.90           H  
ATOM   1117 2HB  LYS A  71      13.797  22.677 -18.869  1.00  6.90           H  
ATOM   1118 1HG  LYS A  71      13.905  20.463 -17.621  1.00  6.90           H  
ATOM   1119 2HG  LYS A  71      12.397  20.015 -18.419  1.00  6.90           H  
ATOM   1120 1HD  LYS A  71      14.868  20.887 -19.964  1.00  6.90           H  
ATOM   1121 2HD  LYS A  71      14.546  19.198 -19.538  1.00  6.90           H  
ATOM   1122 1HE  LYS A  71      12.348  19.364 -20.682  1.00  6.90           H  
ATOM   1123 2HE  LYS A  71      12.761  21.013 -21.185  1.00  6.90           H  
ATOM   1124 1HZ  LYS A  71      13.158  19.436 -22.892  1.00  6.90           H  
ATOM   1125 2HZ  LYS A  71      14.614  20.106 -22.421  1.00  6.90           H  
ATOM   1126 3HZ  LYS A  71      14.234  18.577 -21.954  1.00  6.90           H  
ATOM   1127  N   LEU A  72      11.288  24.785 -17.982  1.00  7.61           N  
ATOM   1128  CA  LEU A  72      11.192  26.239 -18.042  1.00  7.61           C  
ATOM   1129  C   LEU A  72      10.998  26.847 -16.647  1.00  7.61           C  
ATOM   1130  O   LEU A  72      11.471  27.952 -16.374  1.00  7.61           O  
ATOM   1131  CB  LEU A  72      10.040  26.654 -18.969  1.00  7.61           C  
ATOM   1132  CG  LEU A  72      10.256  26.344 -20.460  1.00  7.61           C  
ATOM   1133  CD1 LEU A  72       8.978  26.642 -21.238  1.00  7.61           C  
ATOM   1134  CD2 LEU A  72      11.416  27.173 -20.974  1.00  7.61           C  
ATOM   1135  H   LEU A  72      10.610  24.212 -18.491  1.00  7.61           H  
ATOM   1136  HA  LEU A  72      12.121  26.625 -18.455  1.00  7.61           H  
ATOM   1137 1HB  LEU A  72       9.138  26.139 -18.652  1.00  7.61           H  
ATOM   1138 2HB  LEU A  72       9.877  27.724 -18.865  1.00  7.61           H  
ATOM   1139  HG  LEU A  72      10.487  25.289 -20.582  1.00  7.61           H  
ATOM   1140 1HD1 LEU A  72       9.131  26.411 -22.291  1.00  7.61           H  
ATOM   1141 2HD1 LEU A  72       8.173  26.030 -20.849  1.00  7.61           H  
ATOM   1142 3HD1 LEU A  72       8.722  27.693 -21.129  1.00  7.61           H  
ATOM   1143 1HD2 LEU A  72      11.581  26.951 -22.029  1.00  7.61           H  
ATOM   1144 2HD2 LEU A  72      11.188  28.232 -20.857  1.00  7.61           H  
ATOM   1145 3HD2 LEU A  72      12.314  26.928 -20.406  1.00  7.61           H  
ATOM   1146  N   SER A  73      10.307  26.119 -15.765  1.00  8.39           N  
ATOM   1147  CA  SER A  73      10.032  26.579 -14.406  1.00  8.39           C  
ATOM   1148  C   SER A  73      11.194  26.384 -13.416  1.00  8.39           C  
ATOM   1149  O   SER A  73      11.083  26.803 -12.260  1.00  8.39           O  
ATOM   1150  CB  SER A  73       8.813  25.876 -13.827  1.00  8.39           C  
ATOM   1151  OG  SER A  73       9.079  24.532 -13.497  1.00  8.39           O  
ATOM   1152  H   SER A  73       9.919  25.223 -16.068  1.00  8.39           H  
ATOM   1153  HA  SER A  73       9.817  27.645 -14.457  1.00  8.39           H  
ATOM   1154 1HB  SER A  73       8.462  26.409 -12.947  1.00  8.39           H  
ATOM   1155 2HB  SER A  73       8.014  25.906 -14.568  1.00  8.39           H  
ATOM   1156  HG  SER A  73       9.693  24.180 -14.176  1.00  8.39           H  
ATOM   1157  N   LYS A  74      12.275  25.700 -13.809  1.00  9.20           N  
ATOM   1158  CA  LYS A  74      13.320  25.425 -12.828  1.00  9.20           C  
ATOM   1159  C   LYS A  74      14.040  26.710 -12.380  1.00  9.20           C  
ATOM   1160  O   LYS A  74      14.212  27.629 -13.179  1.00  9.20           O  
ATOM   1161  CB  LYS A  74      14.343  24.411 -13.363  1.00  9.20           C  
ATOM   1162  CG  LYS A  74      13.796  22.983 -13.519  1.00  9.20           C  
ATOM   1163  CD  LYS A  74      14.867  21.992 -14.010  1.00  9.20           C  
ATOM   1164  CE  LYS A  74      14.290  20.562 -14.192  1.00  9.20           C  
ATOM   1165  NZ  LYS A  74      15.339  19.585 -14.667  1.00  9.20           N  
ATOM   1166  H   LYS A  74      12.378  25.379 -14.774  1.00  9.20           H  
ATOM   1167  HA  LYS A  74      12.829  24.948 -11.997  1.00  9.20           H  
ATOM   1168 1HB  LYS A  74      14.685  24.737 -14.348  1.00  9.20           H  
ATOM   1169 2HB  LYS A  74      15.212  24.383 -12.706  1.00  9.20           H  
ATOM   1170 1HG  LYS A  74      13.400  22.642 -12.564  1.00  9.20           H  
ATOM   1171 2HG  LYS A  74      12.989  23.004 -14.228  1.00  9.20           H  
ATOM   1172 1HD  LYS A  74      15.257  22.339 -14.969  1.00  9.20           H  
ATOM   1173 2HD  LYS A  74      15.688  21.957 -13.294  1.00  9.20           H  
ATOM   1174 1HE  LYS A  74      13.884  20.213 -13.245  1.00  9.20           H  
ATOM   1175 2HE  LYS A  74      13.485  20.596 -14.927  1.00  9.20           H  
ATOM   1176 1HZ  LYS A  74      14.940  18.632 -14.797  1.00  9.20           H  
ATOM   1177 2HZ  LYS A  74      15.715  19.893 -15.547  1.00  9.20           H  
ATOM   1178 3HZ  LYS A  74      16.082  19.532 -13.991  1.00  9.20           H  
ATOM   1179  N   PRO A  75      14.447  26.818 -11.096  1.00  9.98           N  
ATOM   1180  CA  PRO A  75      15.232  27.910 -10.545  1.00  9.98           C  
ATOM   1181  C   PRO A  75      16.541  28.091 -11.294  1.00  9.98           C  
ATOM   1182  O   PRO A  75      17.156  27.113 -11.725  1.00  9.98           O  
ATOM   1183  CB  PRO A  75      15.494  27.448  -9.106  1.00  9.98           C  
ATOM   1184  CG  PRO A  75      14.345  26.533  -8.781  1.00  9.98           C  
ATOM   1185  CD  PRO A  75      14.022  25.822 -10.076  1.00  9.98           C  
ATOM   1186  HA  PRO A  75      14.636  28.836 -10.569  1.00  9.98           H  
ATOM   1187 1HB  PRO A  75      16.472  26.944  -9.048  1.00  9.98           H  
ATOM   1188 2HB  PRO A  75      15.546  28.319  -8.438  1.00  9.98           H  
ATOM   1189 1HG  PRO A  75      14.630  25.838  -7.976  1.00  9.98           H  
ATOM   1190 2HG  PRO A  75      13.492  27.119  -8.404  1.00  9.98           H  
ATOM   1191 1HD  PRO A  75      14.575  24.876 -10.176  1.00  9.98           H  
ATOM   1192 2HD  PRO A  75      12.929  25.691 -10.068  1.00  9.98           H  
ATOM   1193  N   LYS A  76      16.964  29.342 -11.420  1.00 10.66           N  
ATOM   1194  CA  LYS A  76      18.206  29.683 -12.096  1.00 10.66           C  
ATOM   1195  C   LYS A  76      18.650  31.081 -11.683  1.00 10.66           C  
ATOM   1196  O   LYS A  76      19.818  31.287 -11.353  1.00 10.66           O  
ATOM   1197  OXT LYS A  76      17.780  31.890 -11.363  1.00 10.66           O  
ATOM   1198  CB  LYS A  76      18.027  29.603 -13.616  1.00 10.66           C  
ATOM   1199  CG  LYS A  76      19.300  29.841 -14.424  1.00 10.66           C  
ATOM   1200  CD  LYS A  76      19.051  29.645 -15.917  1.00 10.66           C  
ATOM   1201  CE  LYS A  76      20.314  29.898 -16.728  1.00 10.66           C  
ATOM   1202  NZ  LYS A  76      20.081  29.715 -18.187  1.00 10.66           N  
ATOM   1203  H   LYS A  76      16.399  30.086 -11.040  1.00 10.66           H  
ATOM   1204  HA  LYS A  76      18.978  28.976 -11.792  1.00 10.66           H  
ATOM   1205 1HB  LYS A  76      17.643  28.617 -13.888  1.00 10.66           H  
ATOM   1206 2HB  LYS A  76      17.288  30.338 -13.934  1.00 10.66           H  
ATOM   1207 1HG  LYS A  76      19.656  30.857 -14.252  1.00 10.66           H  
ATOM   1208 2HG  LYS A  76      20.070  29.144 -14.097  1.00 10.66           H  
ATOM   1209 1HD  LYS A  76      18.709  28.625 -16.096  1.00 10.66           H  
ATOM   1210 2HD  LYS A  76      18.274  30.334 -16.249  1.00 10.66           H  
ATOM   1211 1HE  LYS A  76      20.655  30.917 -16.550  1.00 10.66           H  
ATOM   1212 2HE  LYS A  76      21.091  29.204 -16.405  1.00 10.66           H  
ATOM   1213 1HZ  LYS A  76      20.939  29.891 -18.690  1.00 10.66           H  
ATOM   1214 2HZ  LYS A  76      19.775  28.768 -18.363  1.00 10.66           H  
ATOM   1215 3HZ  LYS A  76      19.370  30.361 -18.497  1.00 10.66           H  
TER    1216
ENDMDL

