REMARK ID 693557 MODEL 1 6u0b-19sol-2
PFRMAT TS
TARGET 6u0b-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.696   0.301  -0.047  1.00  1.19           N  
ATOM      2  CA  MET A   1       2.090   0.108  -0.428  1.00  1.19           C  
ATOM      3  C   MET A   1       2.859   1.411  -0.428  1.00  1.19           C  
ATOM      4  O   MET A   1       2.736   2.214  -1.348  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.201  -0.518  -1.815  1.00  1.19           C  
ATOM      6  CG  MET A   1       3.645  -0.774  -2.276  1.00  1.19           C  
ATOM      7  SD  MET A   1       3.755  -1.476  -3.930  1.00  1.19           S  
ATOM      8  CE  MET A   1       3.036  -3.076  -3.638  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.093   0.001  -0.799  1.00  1.19           H  
ATOM     10 2H   MET A   1       0.495  -0.240   0.782  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.539   1.280   0.143  1.00  1.19           H  
ATOM     12  HA  MET A   1       2.561  -0.552   0.301  1.00  1.19           H  
ATOM     13 1HB  MET A   1       1.661  -1.460  -1.840  1.00  1.19           H  
ATOM     14 2HB  MET A   1       1.747   0.137  -2.535  1.00  1.19           H  
ATOM     15 1HG  MET A   1       4.197   0.171  -2.262  1.00  1.19           H  
ATOM     16 2HG  MET A   1       4.132  -1.451  -1.591  1.00  1.19           H  
ATOM     17 1HE  MET A   1       3.026  -3.658  -4.555  1.00  1.19           H  
ATOM     18 2HE  MET A   1       3.615  -3.600  -2.885  1.00  1.19           H  
ATOM     19 3HE  MET A   1       2.013  -2.954  -3.284  1.00  1.19           H  
ATOM     20  N   ASP A   2       3.626   1.641   0.621  1.00  1.12           N  
ATOM     21  CA  ASP A   2       4.461   2.833   0.682  1.00  1.12           C  
ATOM     22  C   ASP A   2       5.810   2.560   0.012  1.00  1.12           C  
ATOM     23  O   ASP A   2       6.034   1.445  -0.475  1.00  1.12           O  
ATOM     24  CB  ASP A   2       4.589   3.293   2.141  1.00  1.12           C  
ATOM     25  CG  ASP A   2       5.291   2.284   3.070  1.00  1.12           C  
ATOM     26  OD1 ASP A   2       5.907   1.337   2.583  1.00  1.12           O  
ATOM     27  OD2 ASP A   2       5.198   2.463   4.259  1.00  1.12           O  
ATOM     28  H   ASP A   2       3.670   0.970   1.375  1.00  1.12           H  
ATOM     29  HA  ASP A   2       3.969   3.633   0.126  1.00  1.12           H  
ATOM     30 1HB  ASP A   2       5.137   4.233   2.178  1.00  1.12           H  
ATOM     31 2HB  ASP A   2       3.594   3.492   2.543  1.00  1.12           H  
ATOM     32  N   ILE A   3       6.719   3.542   0.026  1.00  1.03           N  
ATOM     33  CA  ILE A   3       8.017   3.382  -0.636  1.00  1.03           C  
ATOM     34  C   ILE A   3       8.888   2.282  -0.028  1.00  1.03           C  
ATOM     35  O   ILE A   3       9.688   1.671  -0.737  1.00  1.03           O  
ATOM     36  CB  ILE A   3       8.799   4.711  -0.673  1.00  1.03           C  
ATOM     37  CG1 ILE A   3       9.968   4.594  -1.666  1.00  1.03           C  
ATOM     38  CG2 ILE A   3       9.351   5.088   0.700  1.00  1.03           C  
ATOM     39  CD1 ILE A   3       9.559   4.422  -3.128  1.00  1.03           C  
ATOM     40  H   ILE A   3       6.493   4.424   0.459  1.00  1.03           H  
ATOM     41  HA  ILE A   3       7.820   3.104  -1.672  1.00  1.03           H  
ATOM     42  HB  ILE A   3       8.134   5.502  -1.025  1.00  1.03           H  
ATOM     43 1HG1 ILE A   3      10.585   5.476  -1.580  1.00  1.03           H  
ATOM     44 2HG1 ILE A   3      10.559   3.738  -1.381  1.00  1.03           H  
ATOM     45 1HG2 ILE A   3       9.882   6.032   0.619  1.00  1.03           H  
ATOM     46 2HG2 ILE A   3       8.532   5.191   1.409  1.00  1.03           H  
ATOM     47 3HG2 ILE A   3      10.043   4.326   1.050  1.00  1.03           H  
ATOM     48 1HD1 ILE A   3      10.455   4.342  -3.746  1.00  1.03           H  
ATOM     49 2HD1 ILE A   3       8.963   3.518  -3.239  1.00  1.03           H  
ATOM     50 3HD1 ILE A   3       8.975   5.282  -3.457  1.00  1.03           H  
ATOM     51  N   GLU A   4       8.742   2.026   1.277  1.00  0.94           N  
ATOM     52  CA  GLU A   4       9.537   0.987   1.914  1.00  0.94           C  
ATOM     53  C   GLU A   4       9.020  -0.373   1.544  1.00  0.94           C  
ATOM     54  O   GLU A   4       9.798  -1.282   1.253  1.00  0.94           O  
ATOM     55  CB  GLU A   4       9.576   1.123   3.430  1.00  0.94           C  
ATOM     56  CG  GLU A   4      10.484   0.070   4.062  1.00  0.94           C  
ATOM     57  CD  GLU A   4      10.708   0.252   5.510  1.00  0.94           C  
ATOM     58  OE1 GLU A   4      10.211   1.201   6.070  1.00  0.94           O  
ATOM     59  OE2 GLU A   4      11.382  -0.570   6.073  1.00  0.94           O  
ATOM     60  H   GLU A   4       8.054   2.536   1.817  1.00  0.94           H  
ATOM     61  HA  GLU A   4      10.545   1.044   1.538  1.00  0.94           H  
ATOM     62 1HB  GLU A   4       9.913   2.111   3.716  1.00  0.94           H  
ATOM     63 2HB  GLU A   4       8.568   0.991   3.830  1.00  0.94           H  
ATOM     64 1HG  GLU A   4      10.030  -0.909   3.902  1.00  0.94           H  
ATOM     65 2HG  GLU A   4      11.444   0.072   3.547  1.00  0.94           H  
ATOM     66  N   THR A   5       7.704  -0.525   1.532  1.00  0.87           N  
ATOM     67  CA  THR A   5       7.119  -1.794   1.166  1.00  0.87           C  
ATOM     68  C   THR A   5       7.580  -2.120  -0.241  1.00  0.87           C  
ATOM     69  O   THR A   5       8.063  -3.222  -0.515  1.00  0.87           O  
ATOM     70  CB  THR A   5       5.591  -1.706   1.187  1.00  0.87           C  
ATOM     71  OG1 THR A   5       5.145  -1.370   2.508  1.00  0.87           O  
ATOM     72  CG2 THR A   5       4.967  -3.025   0.725  1.00  0.87           C  
ATOM     73  H   THR A   5       7.093   0.250   1.804  1.00  0.87           H  
ATOM     74  HA  THR A   5       7.465  -2.568   1.850  1.00  0.87           H  
ATOM     75  HB  THR A   5       5.281  -0.911   0.513  1.00  0.87           H  
ATOM     76  HG1 THR A   5       5.477  -0.448   2.725  1.00  0.87           H  
ATOM     77 1HG2 THR A   5       3.883  -2.936   0.731  1.00  0.87           H  
ATOM     78 2HG2 THR A   5       5.308  -3.251  -0.287  1.00  0.87           H  
ATOM     79 3HG2 THR A   5       5.270  -3.827   1.396  1.00  0.87           H  
ATOM     80  N   LEU A   6       7.475  -1.131  -1.126  1.00  0.81           N  
ATOM     81  CA  LEU A   6       7.873  -1.316  -2.500  1.00  0.81           C  
ATOM     82  C   LEU A   6       9.343  -1.643  -2.669  1.00  0.81           C  
ATOM     83  O   LEU A   6       9.696  -2.592  -3.367  1.00  0.81           O  
ATOM     84  CB  LEU A   6       7.555  -0.088  -3.311  1.00  0.81           C  
ATOM     85  CG  LEU A   6       8.055  -0.199  -4.689  1.00  0.81           C  
ATOM     86  CD1 LEU A   6       7.441  -1.387  -5.307  1.00  0.81           C  
ATOM     87  CD2 LEU A   6       7.700   1.022  -5.435  1.00  0.81           C  
ATOM     88  H   LEU A   6       7.080  -0.233  -0.838  1.00  0.81           H  
ATOM     89  HA  LEU A   6       7.296  -2.143  -2.903  1.00  0.81           H  
ATOM     90 1HB  LEU A   6       6.481   0.069  -3.334  1.00  0.81           H  
ATOM     91 2HB  LEU A   6       8.027   0.776  -2.843  1.00  0.81           H  
ATOM     92  HG  LEU A   6       9.137  -0.326  -4.684  1.00  0.81           H  
ATOM     93 1HD1 LEU A   6       7.816  -1.461  -6.293  1.00  0.81           H  
ATOM     94 2HD1 LEU A   6       7.706  -2.282  -4.748  1.00  0.81           H  
ATOM     95 3HD1 LEU A   6       6.366  -1.275  -5.325  1.00  0.81           H  
ATOM     96 1HD2 LEU A   6       8.056   0.950  -6.462  1.00  0.81           H  
ATOM     97 2HD2 LEU A   6       6.638   1.122  -5.425  1.00  0.81           H  
ATOM     98 3HD2 LEU A   6       8.149   1.876  -4.947  1.00  0.81           H  
ATOM     99  N   LEU A   7      10.224  -0.868  -2.066  1.00  0.77           N  
ATOM    100  CA  LEU A   7      11.624  -1.191  -2.217  1.00  0.77           C  
ATOM    101  C   LEU A   7      11.989  -2.502  -1.557  1.00  0.77           C  
ATOM    102  O   LEU A   7      12.828  -3.227  -2.077  1.00  0.77           O  
ATOM    103  CB  LEU A   7      12.475  -0.019  -1.809  1.00  0.77           C  
ATOM    104  CG  LEU A   7      12.384   1.102  -2.863  1.00  0.77           C  
ATOM    105  CD1 LEU A   7      13.024   2.297  -2.392  1.00  0.77           C  
ATOM    106  CD2 LEU A   7      13.081   0.608  -4.125  1.00  0.77           C  
ATOM    107  H   LEU A   7       9.940  -0.064  -1.504  1.00  0.77           H  
ATOM    108  HA  LEU A   7      11.806  -1.318  -3.279  1.00  0.77           H  
ATOM    109 1HB  LEU A   7      12.111   0.361  -0.857  1.00  0.77           H  
ATOM    110 2HB  LEU A   7      13.513  -0.334  -1.711  1.00  0.77           H  
ATOM    111  HG  LEU A   7      11.336   1.338  -3.076  1.00  0.77           H  
ATOM    112 1HD1 LEU A   7      12.964   3.077  -3.151  1.00  0.77           H  
ATOM    113 2HD1 LEU A   7      12.517   2.609  -1.522  1.00  0.77           H  
ATOM    114 3HD1 LEU A   7      14.049   2.084  -2.168  1.00  0.77           H  
ATOM    115 1HD2 LEU A   7      13.049   1.380  -4.884  1.00  0.77           H  
ATOM    116 2HD2 LEU A   7      14.120   0.373  -3.900  1.00  0.77           H  
ATOM    117 3HD2 LEU A   7      12.588  -0.283  -4.487  1.00  0.77           H  
ATOM    118  N   ARG A   8      11.337  -2.868  -0.460  1.00  0.75           N  
ATOM    119  CA  ARG A   8      11.626  -4.167   0.113  1.00  0.75           C  
ATOM    120  C   ARG A   8      11.306  -5.237  -0.940  1.00  0.75           C  
ATOM    121  O   ARG A   8      12.102  -6.146  -1.167  1.00  0.75           O  
ATOM    122  CB  ARG A   8      10.844  -4.393   1.394  1.00  0.75           C  
ATOM    123  CG  ARG A   8      11.155  -5.691   2.102  1.00  0.75           C  
ATOM    124  CD  ARG A   8      10.521  -5.746   3.452  1.00  0.75           C  
ATOM    125  NE  ARG A   8      10.733  -7.033   4.106  1.00  0.75           N  
ATOM    126  CZ  ARG A   8      10.415  -7.309   5.387  1.00  0.75           C  
ATOM    127  NH1 ARG A   8       9.888  -6.380   6.154  1.00  0.75           N  
ATOM    128  NH2 ARG A   8      10.635  -8.518   5.875  1.00  0.75           N  
ATOM    129  H   ARG A   8      10.657  -2.259  -0.012  1.00  0.75           H  
ATOM    130  HA  ARG A   8      12.684  -4.221   0.348  1.00  0.75           H  
ATOM    131 1HB  ARG A   8      11.021  -3.573   2.083  1.00  0.75           H  
ATOM    132 2HB  ARG A   8       9.778  -4.390   1.163  1.00  0.75           H  
ATOM    133 1HG  ARG A   8      10.773  -6.520   1.508  1.00  0.75           H  
ATOM    134 2HG  ARG A   8      12.231  -5.786   2.207  1.00  0.75           H  
ATOM    135 1HD  ARG A   8      10.952  -4.967   4.084  1.00  0.75           H  
ATOM    136 2HD  ARG A   8       9.449  -5.582   3.354  1.00  0.75           H  
ATOM    137  HE  ARG A   8      11.134  -7.778   3.554  1.00  0.75           H  
ATOM    138 1HH1 ARG A   8       9.718  -5.453   5.785  1.00  0.75           H  
ATOM    139 2HH1 ARG A   8       9.652  -6.591   7.114  1.00  0.75           H  
ATOM    140 1HH2 ARG A   8      11.038  -9.235   5.289  1.00  0.75           H  
ATOM    141 2HH2 ARG A   8      10.399  -8.726   6.836  1.00  0.75           H  
ATOM    142  N   ILE A   9      10.189  -5.074  -1.662  1.00  0.74           N  
ATOM    143  CA  ILE A   9       9.825  -6.000  -2.738  1.00  0.74           C  
ATOM    144  C   ILE A   9      10.866  -6.023  -3.866  1.00  0.74           C  
ATOM    145  O   ILE A   9      11.229  -7.091  -4.366  1.00  0.74           O  
ATOM    146  CB  ILE A   9       8.456  -5.619  -3.364  1.00  0.74           C  
ATOM    147  CG1 ILE A   9       7.316  -5.869  -2.375  1.00  0.74           C  
ATOM    148  CG2 ILE A   9       8.235  -6.359  -4.685  1.00  0.74           C  
ATOM    149  CD1 ILE A   9       5.998  -5.236  -2.806  1.00  0.74           C  
ATOM    150  H   ILE A   9       9.554  -4.306  -1.434  1.00  0.74           H  
ATOM    151  HA  ILE A   9       9.752  -7.000  -2.319  1.00  0.74           H  
ATOM    152  HB  ILE A   9       8.446  -4.570  -3.575  1.00  0.74           H  
ATOM    153 1HG1 ILE A   9       7.167  -6.942  -2.276  1.00  0.74           H  
ATOM    154 2HG1 ILE A   9       7.595  -5.469  -1.405  1.00  0.74           H  
ATOM    155 1HG2 ILE A   9       7.283  -6.055  -5.122  1.00  0.74           H  
ATOM    156 2HG2 ILE A   9       9.036  -6.119  -5.379  1.00  0.74           H  
ATOM    157 3HG2 ILE A   9       8.222  -7.434  -4.511  1.00  0.74           H  
ATOM    158 1HD1 ILE A   9       5.232  -5.452  -2.064  1.00  0.74           H  
ATOM    159 2HD1 ILE A   9       6.124  -4.160  -2.891  1.00  0.74           H  
ATOM    160 3HD1 ILE A   9       5.692  -5.642  -3.773  1.00  0.74           H  
ATOM    161  N   LEU A  10      11.338  -4.847  -4.279  1.00  0.73           N  
ATOM    162  CA  LEU A  10      12.265  -4.755  -5.405  1.00  0.73           C  
ATOM    163  C   LEU A  10      13.728  -5.097  -5.105  1.00  0.73           C  
ATOM    164  O   LEU A  10      14.417  -5.653  -5.966  1.00  0.73           O  
ATOM    165  CB  LEU A  10      12.210  -3.339  -5.972  1.00  0.73           C  
ATOM    166  CG  LEU A  10      10.864  -2.969  -6.540  1.00  0.73           C  
ATOM    167  CD1 LEU A  10      10.899  -1.536  -7.062  1.00  0.73           C  
ATOM    168  CD2 LEU A  10      10.515  -3.977  -7.566  1.00  0.73           C  
ATOM    169  H   LEU A  10      10.995  -3.999  -3.826  1.00  0.73           H  
ATOM    170  HA  LEU A  10      11.916  -5.446  -6.169  1.00  0.73           H  
ATOM    171 1HB  LEU A  10      12.446  -2.643  -5.174  1.00  0.73           H  
ATOM    172 2HB  LEU A  10      12.959  -3.238  -6.756  1.00  0.73           H  
ATOM    173  HG  LEU A  10      10.115  -3.008  -5.757  1.00  0.73           H  
ATOM    174 1HD1 LEU A  10       9.931  -1.261  -7.459  1.00  0.73           H  
ATOM    175 2HD1 LEU A  10      11.150  -0.870  -6.247  1.00  0.73           H  
ATOM    176 3HD1 LEU A  10      11.646  -1.452  -7.844  1.00  0.73           H  
ATOM    177 1HD2 LEU A  10       9.558  -3.775  -7.972  1.00  0.73           H  
ATOM    178 2HD2 LEU A  10      11.263  -3.958  -8.351  1.00  0.73           H  
ATOM    179 3HD2 LEU A  10      10.500  -4.961  -7.105  1.00  0.73           H  
ATOM    180  N   GLU A  11      14.196  -4.775  -3.906  1.00  0.71           N  
ATOM    181  CA  GLU A  11      15.585  -4.990  -3.518  1.00  0.71           C  
ATOM    182  C   GLU A  11      15.770  -6.247  -2.674  1.00  0.71           C  
ATOM    183  O   GLU A  11      16.781  -6.946  -2.809  1.00  0.71           O  
ATOM    184  CB  GLU A  11      16.082  -3.814  -2.682  1.00  0.71           C  
ATOM    185  CG  GLU A  11      16.074  -2.461  -3.347  1.00  0.71           C  
ATOM    186  CD  GLU A  11      17.113  -2.307  -4.399  1.00  0.71           C  
ATOM    187  OE1 GLU A  11      18.132  -2.951  -4.312  1.00  0.71           O  
ATOM    188  OE2 GLU A  11      16.894  -1.548  -5.296  1.00  0.71           O  
ATOM    189  H   GLU A  11      13.575  -4.324  -3.248  1.00  0.71           H  
ATOM    190  HA  GLU A  11      16.189  -5.086  -4.419  1.00  0.71           H  
ATOM    191 1HB  GLU A  11      15.477  -3.745  -1.791  1.00  0.71           H  
ATOM    192 2HB  GLU A  11      17.101  -4.013  -2.356  1.00  0.71           H  
ATOM    193 1HG  GLU A  11      15.089  -2.296  -3.792  1.00  0.71           H  
ATOM    194 2HG  GLU A  11      16.215  -1.707  -2.576  1.00  0.71           H  
ATOM    195  N   GLY A  12      14.813  -6.500  -1.778  1.00  0.69           N  
ATOM    196  CA  GLY A  12      14.852  -7.581  -0.812  1.00  0.69           C  
ATOM    197  C   GLY A  12      15.473  -7.105   0.496  1.00  0.69           C  
ATOM    198  O   GLY A  12      16.413  -6.306   0.498  1.00  0.69           O  
ATOM    199  H   GLY A  12      13.980  -5.922  -1.745  1.00  0.69           H  
ATOM    200 1HA  GLY A  12      13.838  -7.938  -0.630  1.00  0.69           H  
ATOM    201 2HA  GLY A  12      15.423  -8.416  -1.213  1.00  0.69           H  
ATOM    202  N   LEU A  13      14.971  -7.611   1.615  1.00  0.67           N  
ATOM    203  CA  LEU A  13      15.558  -7.245   2.895  1.00  0.67           C  
ATOM    204  C   LEU A  13      16.545  -8.307   3.306  1.00  0.67           C  
ATOM    205  O   LEU A  13      16.206  -9.484   3.429  1.00  0.67           O  
ATOM    206  CB  LEU A  13      14.514  -7.057   4.006  1.00  0.67           C  
ATOM    207  CG  LEU A  13      15.109  -6.795   5.452  1.00  0.67           C  
ATOM    208  CD1 LEU A  13      15.862  -5.483   5.495  1.00  0.67           C  
ATOM    209  CD2 LEU A  13      13.985  -6.778   6.472  1.00  0.67           C  
ATOM    210  H   LEU A  13      14.199  -8.260   1.575  1.00  0.67           H  
ATOM    211  HA  LEU A  13      16.098  -6.308   2.781  1.00  0.67           H  
ATOM    212 1HB  LEU A  13      13.898  -6.203   3.760  1.00  0.67           H  
ATOM    213 2HB  LEU A  13      13.883  -7.942   4.055  1.00  0.67           H  
ATOM    214  HG  LEU A  13      15.812  -7.594   5.697  1.00  0.67           H  
ATOM    215 1HD1 LEU A  13      16.267  -5.343   6.488  1.00  0.67           H  
ATOM    216 2HD1 LEU A  13      16.674  -5.497   4.774  1.00  0.67           H  
ATOM    217 3HD1 LEU A  13      15.181  -4.676   5.273  1.00  0.67           H  
ATOM    218 1HD2 LEU A  13      14.397  -6.612   7.466  1.00  0.67           H  
ATOM    219 2HD2 LEU A  13      13.286  -5.977   6.231  1.00  0.67           H  
ATOM    220 3HD2 LEU A  13      13.466  -7.733   6.453  1.00  0.67           H  
ATOM    221  N   ARG A  14      17.772  -7.876   3.494  1.00  0.64           N  
ATOM    222  CA  ARG A  14      18.854  -8.741   3.890  1.00  0.64           C  
ATOM    223  C   ARG A  14      19.480  -8.121   5.116  1.00  0.64           C  
ATOM    224  O   ARG A  14      19.808  -6.930   5.138  1.00  0.64           O  
ATOM    225  CB  ARG A  14      19.854  -8.923   2.748  1.00  0.64           C  
ATOM    226  CG  ARG A  14      19.233  -9.619   1.513  1.00  0.64           C  
ATOM    227  CD  ARG A  14      20.177  -9.830   0.376  1.00  0.64           C  
ATOM    228  NE  ARG A  14      20.645  -8.585  -0.207  1.00  0.64           N  
ATOM    229  CZ  ARG A  14      19.930  -7.870  -1.096  1.00  0.64           C  
ATOM    230  NH1 ARG A  14      18.734  -8.302  -1.438  1.00  0.64           N  
ATOM    231  NH2 ARG A  14      20.418  -6.749  -1.617  1.00  0.64           N  
ATOM    232  H   ARG A  14      17.951  -6.900   3.351  1.00  0.64           H  
ATOM    233  HA  ARG A  14      18.455  -9.719   4.157  1.00  0.64           H  
ATOM    234 1HB  ARG A  14      20.247  -7.956   2.436  1.00  0.64           H  
ATOM    235 2HB  ARG A  14      20.690  -9.522   3.095  1.00  0.64           H  
ATOM    236 1HG  ARG A  14      18.844 -10.592   1.814  1.00  0.64           H  
ATOM    237 2HG  ARG A  14      18.408  -9.009   1.135  1.00  0.64           H  
ATOM    238 1HD  ARG A  14      21.026 -10.393   0.700  1.00  0.64           H  
ATOM    239 2HD  ARG A  14      19.662 -10.389  -0.403  1.00  0.64           H  
ATOM    240  HE  ARG A  14      21.563  -8.243   0.056  1.00  0.64           H  
ATOM    241 1HH1 ARG A  14      18.372  -9.149  -1.035  1.00  0.64           H  
ATOM    242 2HH1 ARG A  14      18.150  -7.776  -2.094  1.00  0.64           H  
ATOM    243 1HH2 ARG A  14      21.355  -6.416  -1.359  1.00  0.64           H  
ATOM    244 2HH2 ARG A  14      19.871  -6.221  -2.285  1.00  0.64           H  
ATOM    245  N   LEU A  15      19.611  -8.932   6.154  1.00  0.62           N  
ATOM    246  CA  LEU A  15      20.132  -8.473   7.430  1.00  0.62           C  
ATOM    247  C   LEU A  15      21.594  -8.854   7.623  1.00  0.62           C  
ATOM    248  O   LEU A  15      22.159  -8.767   8.712  1.00  0.62           O  
ATOM    249  CB  LEU A  15      19.251  -9.009   8.541  1.00  0.62           C  
ATOM    250  CG  LEU A  15      17.793  -8.533   8.457  1.00  0.62           C  
ATOM    251  CD1 LEU A  15      17.010  -9.153   9.564  1.00  0.62           C  
ATOM    252  CD2 LEU A  15      17.740  -7.006   8.534  1.00  0.62           C  
ATOM    253  H   LEU A  15      19.319  -9.897   6.065  1.00  0.62           H  
ATOM    254  HA  LEU A  15      20.050  -7.392   7.442  1.00  0.62           H  
ATOM    255 1HB  LEU A  15      19.257 -10.095   8.499  1.00  0.62           H  
ATOM    256 2HB  LEU A  15      19.656  -8.703   9.493  1.00  0.62           H  
ATOM    257  HG  LEU A  15      17.359  -8.862   7.513  1.00  0.62           H  
ATOM    258 1HD1 LEU A  15      15.977  -8.840   9.491  1.00  0.62           H  
ATOM    259 2HD1 LEU A  15      17.060 -10.237   9.484  1.00  0.62           H  
ATOM    260 3HD1 LEU A  15      17.425  -8.836  10.524  1.00  0.62           H  
ATOM    261 1HD2 LEU A  15      16.708  -6.679   8.471  1.00  0.62           H  
ATOM    262 2HD2 LEU A  15      18.166  -6.676   9.479  1.00  0.62           H  
ATOM    263 3HD2 LEU A  15      18.309  -6.574   7.711  1.00  0.62           H  
ATOM    264  N   LYS A  16      22.194  -9.297   6.545  1.00  0.61           N  
ATOM    265  CA  LYS A  16      23.582  -9.701   6.506  1.00  0.61           C  
ATOM    266  C   LYS A  16      24.180  -9.170   5.224  1.00  0.61           C  
ATOM    267  O   LYS A  16      23.466  -9.009   4.236  1.00  0.61           O  
ATOM    268  CB  LYS A  16      23.720 -11.212   6.629  1.00  0.61           C  
ATOM    269  CG  LYS A  16      25.144 -11.732   6.576  1.00  0.61           C  
ATOM    270  CD  LYS A  16      25.190 -13.232   6.804  1.00  0.61           C  
ATOM    271  CE  LYS A  16      26.614 -13.753   6.732  1.00  0.61           C  
ATOM    272  NZ  LYS A  16      26.681 -15.226   6.954  1.00  0.61           N  
ATOM    273  H   LYS A  16      21.658  -9.339   5.695  1.00  0.61           H  
ATOM    274  HA  LYS A  16      24.103  -9.241   7.337  1.00  0.61           H  
ATOM    275 1HB  LYS A  16      23.301 -11.524   7.586  1.00  0.61           H  
ATOM    276 2HB  LYS A  16      23.158 -11.698   5.868  1.00  0.61           H  
ATOM    277 1HG  LYS A  16      25.568 -11.529   5.588  1.00  0.61           H  
ATOM    278 2HG  LYS A  16      25.751 -11.223   7.330  1.00  0.61           H  
ATOM    279 1HD  LYS A  16      24.769 -13.467   7.782  1.00  0.61           H  
ATOM    280 2HD  LYS A  16      24.594 -13.729   6.037  1.00  0.61           H  
ATOM    281 1HE  LYS A  16      27.025 -13.524   5.748  1.00  0.61           H  
ATOM    282 2HE  LYS A  16      27.215 -13.252   7.492  1.00  0.61           H  
ATOM    283 1HZ  LYS A  16      27.642 -15.532   6.897  1.00  0.61           H  
ATOM    284 2HZ  LYS A  16      26.311 -15.447   7.867  1.00  0.61           H  
ATOM    285 3HZ  LYS A  16      26.136 -15.698   6.247  1.00  0.61           H  
ATOM    286  N   ILE A  17      25.455  -8.815   5.250  1.00  0.64           N  
ATOM    287  CA  ILE A  17      26.062  -8.295   4.037  1.00  0.64           C  
ATOM    288  C   ILE A  17      26.187  -9.337   2.921  1.00  0.64           C  
ATOM    289  O   ILE A  17      26.785 -10.401   3.114  1.00  0.64           O  
ATOM    290  CB  ILE A  17      27.470  -7.754   4.316  1.00  0.64           C  
ATOM    291  CG1 ILE A  17      27.423  -6.600   5.271  1.00  0.64           C  
ATOM    292  CG2 ILE A  17      28.087  -7.319   3.052  1.00  0.64           C  
ATOM    293  CD1 ILE A  17      28.796  -6.119   5.696  1.00  0.64           C  
ATOM    294  H   ILE A  17      25.979  -8.885   6.122  1.00  0.64           H  
ATOM    295  HA  ILE A  17      25.441  -7.480   3.671  1.00  0.64           H  
ATOM    296  HB  ILE A  17      28.078  -8.534   4.768  1.00  0.64           H  
ATOM    297 1HG1 ILE A  17      26.870  -5.798   4.823  1.00  0.64           H  
ATOM    298 2HG1 ILE A  17      26.901  -6.917   6.159  1.00  0.64           H  
ATOM    299 1HG2 ILE A  17      29.087  -6.944   3.238  1.00  0.64           H  
ATOM    300 2HG2 ILE A  17      28.134  -8.172   2.403  1.00  0.64           H  
ATOM    301 3HG2 ILE A  17      27.471  -6.537   2.603  1.00  0.64           H  
ATOM    302 1HD1 ILE A  17      28.700  -5.304   6.397  1.00  0.64           H  
ATOM    303 2HD1 ILE A  17      29.344  -6.935   6.161  1.00  0.64           H  
ATOM    304 3HD1 ILE A  17      29.340  -5.780   4.830  1.00  0.64           H  
ATOM    305  N   PHE A  18      25.654  -8.989   1.743  1.00  0.70           N  
ATOM    306  CA  PHE A  18      25.706  -9.832   0.544  1.00  0.70           C  
ATOM    307  C   PHE A  18      26.106  -9.060  -0.705  1.00  0.70           C  
ATOM    308  O   PHE A  18      25.902  -7.846  -0.793  1.00  0.70           O  
ATOM    309  CB  PHE A  18      24.380 -10.539   0.251  1.00  0.70           C  
ATOM    310  CG  PHE A  18      23.943 -11.544   1.272  1.00  0.70           C  
ATOM    311  CD1 PHE A  18      23.098 -11.203   2.269  1.00  0.70           C  
ATOM    312  CD2 PHE A  18      24.402 -12.850   1.215  1.00  0.70           C  
ATOM    313  CE1 PHE A  18      22.682 -12.117   3.198  1.00  0.70           C  
ATOM    314  CE2 PHE A  18      24.002 -13.780   2.151  1.00  0.70           C  
ATOM    315  CZ  PHE A  18      23.133 -13.408   3.148  1.00  0.70           C  
ATOM    316  H   PHE A  18      25.184  -8.082   1.694  1.00  0.70           H  
ATOM    317  HA  PHE A  18      26.460 -10.603   0.710  1.00  0.70           H  
ATOM    318 1HB  PHE A  18      23.595  -9.791   0.160  1.00  0.70           H  
ATOM    319 2HB  PHE A  18      24.449 -11.045  -0.714  1.00  0.70           H  
ATOM    320  HD1 PHE A  18      22.745 -10.181   2.313  1.00  0.70           H  
ATOM    321  HD2 PHE A  18      25.089 -13.138   0.419  1.00  0.70           H  
ATOM    322  HE1 PHE A  18      21.994 -11.811   3.977  1.00  0.70           H  
ATOM    323  HE2 PHE A  18      24.370 -14.804   2.098  1.00  0.70           H  
ATOM    324  HZ  PHE A  18      22.805 -14.135   3.889  1.00  0.70           H  
ATOM    325  N   LYS A  19      26.679  -9.765  -1.680  1.00  0.78           N  
ATOM    326  CA  LYS A  19      27.006  -9.128  -2.950  1.00  0.78           C  
ATOM    327  C   LYS A  19      25.777  -8.974  -3.845  1.00  0.78           C  
ATOM    328  O   LYS A  19      24.948  -9.884  -3.930  1.00  0.78           O  
ATOM    329  CB  LYS A  19      28.060  -9.926  -3.704  1.00  0.78           C  
ATOM    330  CG  LYS A  19      29.420  -9.951  -3.057  1.00  0.78           C  
ATOM    331  CD  LYS A  19      30.417 -10.733  -3.897  1.00  0.78           C  
ATOM    332  CE  LYS A  19      31.783 -10.789  -3.230  1.00  0.78           C  
ATOM    333  NZ  LYS A  19      32.759 -11.594  -4.021  1.00  0.78           N  
ATOM    334  H   LYS A  19      26.860 -10.751  -1.554  1.00  0.78           H  
ATOM    335  HA  LYS A  19      27.407  -8.146  -2.740  1.00  0.78           H  
ATOM    336 1HB  LYS A  19      27.722 -10.954  -3.819  1.00  0.78           H  
ATOM    337 2HB  LYS A  19      28.164  -9.506  -4.700  1.00  0.78           H  
ATOM    338 1HG  LYS A  19      29.781  -8.923  -2.941  1.00  0.78           H  
ATOM    339 2HG  LYS A  19      29.345 -10.410  -2.078  1.00  0.78           H  
ATOM    340 1HD  LYS A  19      30.053 -11.747  -4.053  1.00  0.78           H  
ATOM    341 2HD  LYS A  19      30.524 -10.247  -4.868  1.00  0.78           H  
ATOM    342 1HE  LYS A  19      32.169  -9.774  -3.122  1.00  0.78           H  
ATOM    343 2HE  LYS A  19      31.676 -11.235  -2.241  1.00  0.78           H  
ATOM    344 1HZ  LYS A  19      33.649 -11.605  -3.541  1.00  0.78           H  
ATOM    345 2HZ  LYS A  19      32.418 -12.539  -4.120  1.00  0.78           H  
ATOM    346 3HZ  LYS A  19      32.873 -11.177  -4.932  1.00  0.78           H  
ATOM    347  N   ASP A  20      25.688  -7.840  -4.539  1.00  0.87           N  
ATOM    348  CA  ASP A  20      24.633  -7.597  -5.519  1.00  0.87           C  
ATOM    349  C   ASP A  20      25.067  -8.100  -6.895  1.00  0.87           C  
ATOM    350  O   ASP A  20      26.130  -8.708  -7.037  1.00  0.87           O  
ATOM    351  CB  ASP A  20      24.260  -6.108  -5.616  1.00  0.87           C  
ATOM    352  CG  ASP A  20      25.345  -5.242  -6.229  1.00  0.87           C  
ATOM    353  OD1 ASP A  20      26.282  -5.799  -6.776  1.00  0.87           O  
ATOM    354  OD2 ASP A  20      25.207  -4.050  -6.223  1.00  0.87           O  
ATOM    355  H   ASP A  20      26.384  -7.120  -4.361  1.00  0.87           H  
ATOM    356  HA  ASP A  20      23.744  -8.152  -5.216  1.00  0.87           H  
ATOM    357 1HB  ASP A  20      23.342  -5.986  -6.183  1.00  0.87           H  
ATOM    358 2HB  ASP A  20      24.064  -5.736  -4.609  1.00  0.87           H  
ATOM    359  N   ILE A  21      24.271  -7.793  -7.918  1.00  0.93           N  
ATOM    360  CA  ILE A  21      24.521  -8.212  -9.297  1.00  0.93           C  
ATOM    361  C   ILE A  21      25.856  -7.719  -9.893  1.00  0.93           C  
ATOM    362  O   ILE A  21      26.350  -8.311 -10.855  1.00  0.93           O  
ATOM    363  CB  ILE A  21      23.354  -7.764 -10.199  1.00  0.93           C  
ATOM    364  CG1 ILE A  21      23.408  -8.511 -11.534  1.00  0.93           C  
ATOM    365  CG2 ILE A  21      23.398  -6.253 -10.424  1.00  0.93           C  
ATOM    366  CD1 ILE A  21      22.156  -8.354 -12.369  1.00  0.93           C  
ATOM    367  H   ILE A  21      23.431  -7.269  -7.731  1.00  0.93           H  
ATOM    368  HA  ILE A  21      24.544  -9.302  -9.306  1.00  0.93           H  
ATOM    369  HB  ILE A  21      22.414  -8.023  -9.715  1.00  0.93           H  
ATOM    370 1HG1 ILE A  21      24.258  -8.138 -12.109  1.00  0.93           H  
ATOM    371 2HG1 ILE A  21      23.562  -9.572 -11.338  1.00  0.93           H  
ATOM    372 1HG2 ILE A  21      22.559  -5.953 -11.047  1.00  0.93           H  
ATOM    373 2HG2 ILE A  21      23.343  -5.736  -9.466  1.00  0.93           H  
ATOM    374 3HG2 ILE A  21      24.326  -5.978 -10.927  1.00  0.93           H  
ATOM    375 1HD1 ILE A  21      22.268  -8.909 -13.300  1.00  0.93           H  
ATOM    376 2HD1 ILE A  21      21.299  -8.740 -11.816  1.00  0.93           H  
ATOM    377 3HD1 ILE A  21      21.999  -7.299 -12.592  1.00  0.93           H  
ATOM    378  N   ASP A  22      26.411  -6.618  -9.362  1.00  0.93           N  
ATOM    379  CA  ASP A  22      27.668  -6.059  -9.840  1.00  0.93           C  
ATOM    380  C   ASP A  22      28.839  -6.470  -8.946  1.00  0.93           C  
ATOM    381  O   ASP A  22      29.975  -6.037  -9.159  1.00  0.93           O  
ATOM    382  CB  ASP A  22      27.583  -4.527  -9.927  1.00  0.93           C  
ATOM    383  CG  ASP A  22      26.610  -4.032 -11.023  1.00  0.93           C  
ATOM    384  OD1 ASP A  22      26.610  -4.613 -12.081  1.00  0.93           O  
ATOM    385  OD2 ASP A  22      25.892  -3.085 -10.800  1.00  0.93           O  
ATOM    386  H   ASP A  22      25.999  -6.192  -8.532  1.00  0.93           H  
ATOM    387  HA  ASP A  22      27.857  -6.446 -10.840  1.00  0.93           H  
ATOM    388 1HB  ASP A  22      27.244  -4.140  -8.957  1.00  0.93           H  
ATOM    389 2HB  ASP A  22      28.574  -4.116 -10.113  1.00  0.93           H  
ATOM    390  N   GLY A  23      28.568  -7.332  -7.960  1.00  0.89           N  
ATOM    391  CA  GLY A  23      29.580  -7.798  -7.025  1.00  0.89           C  
ATOM    392  C   GLY A  23      29.839  -6.820  -5.877  1.00  0.89           C  
ATOM    393  O   GLY A  23      30.846  -6.945  -5.176  1.00  0.89           O  
ATOM    394  H   GLY A  23      27.616  -7.675  -7.825  1.00  0.89           H  
ATOM    395 1HA  GLY A  23      29.262  -8.757  -6.621  1.00  0.89           H  
ATOM    396 2HA  GLY A  23      30.508  -7.976  -7.563  1.00  0.89           H  
ATOM    397  N   TYR A  24      28.971  -5.815  -5.715  1.00  0.82           N  
ATOM    398  CA  TYR A  24      29.156  -4.785  -4.690  1.00  0.82           C  
ATOM    399  C   TYR A  24      28.441  -5.202  -3.420  1.00  0.82           C  
ATOM    400  O   TYR A  24      27.457  -5.935  -3.469  1.00  0.82           O  
ATOM    401  CB  TYR A  24      28.649  -3.448  -5.208  1.00  0.82           C  
ATOM    402  CG  TYR A  24      29.443  -2.989  -6.435  1.00  0.82           C  
ATOM    403  CD1 TYR A  24      28.924  -2.033  -7.289  1.00  0.82           C  
ATOM    404  CD2 TYR A  24      30.683  -3.556  -6.715  1.00  0.82           C  
ATOM    405  CE1 TYR A  24      29.640  -1.642  -8.407  1.00  0.82           C  
ATOM    406  CE2 TYR A  24      31.391  -3.169  -7.825  1.00  0.82           C  
ATOM    407  CZ  TYR A  24      30.878  -2.217  -8.671  1.00  0.82           C  
ATOM    408  OH  TYR A  24      31.594  -1.836  -9.786  1.00  0.82           O  
ATOM    409  H   TYR A  24      28.131  -5.767  -6.305  1.00  0.82           H  
ATOM    410  HA  TYR A  24      30.219  -4.690  -4.460  1.00  0.82           H  
ATOM    411 1HB  TYR A  24      27.600  -3.524  -5.481  1.00  0.82           H  
ATOM    412 2HB  TYR A  24      28.744  -2.686  -4.430  1.00  0.82           H  
ATOM    413  HD1 TYR A  24      27.951  -1.588  -7.079  1.00  0.82           H  
ATOM    414  HD2 TYR A  24      31.101  -4.309  -6.052  1.00  0.82           H  
ATOM    415  HE1 TYR A  24      29.231  -0.889  -9.077  1.00  0.82           H  
ATOM    416  HE2 TYR A  24      32.361  -3.620  -8.032  1.00  0.82           H  
ATOM    417  HH  TYR A  24      32.397  -2.361  -9.837  1.00  0.82           H  
ATOM    418  N   TYR A  25      28.917  -4.761  -2.265  1.00  0.75           N  
ATOM    419  CA  TYR A  25      28.257  -5.201  -1.042  1.00  0.75           C  
ATOM    420  C   TYR A  25      27.120  -4.320  -0.588  1.00  0.75           C  
ATOM    421  O   TYR A  25      27.273  -3.091  -0.489  1.00  0.75           O  
ATOM    422  CB  TYR A  25      29.247  -5.328   0.077  1.00  0.75           C  
ATOM    423  CG  TYR A  25      30.170  -6.456  -0.072  1.00  0.75           C  
ATOM    424  CD1 TYR A  25      31.450  -6.215  -0.398  1.00  0.75           C  
ATOM    425  CD2 TYR A  25      29.731  -7.745   0.111  1.00  0.75           C  
ATOM    426  CE1 TYR A  25      32.314  -7.227  -0.511  1.00  0.75           C  
ATOM    427  CE2 TYR A  25      30.607  -8.785  -0.007  1.00  0.75           C  
ATOM    428  CZ  TYR A  25      31.910  -8.523  -0.319  1.00  0.75           C  
ATOM    429  OH  TYR A  25      32.810  -9.550  -0.450  1.00  0.75           O  
ATOM    430  H   TYR A  25      29.705  -4.112  -2.238  1.00  0.75           H  
ATOM    431  HA  TYR A  25      27.838  -6.190  -1.223  1.00  0.75           H  
ATOM    432 1HB  TYR A  25      29.840  -4.415   0.131  1.00  0.75           H  
ATOM    433 2HB  TYR A  25      28.727  -5.423   1.014  1.00  0.75           H  
ATOM    434  HD1 TYR A  25      31.794  -5.198  -0.551  1.00  0.75           H  
ATOM    435  HD2 TYR A  25      28.692  -7.933   0.346  1.00  0.75           H  
ATOM    436  HE1 TYR A  25      33.313  -6.998  -0.745  1.00  0.75           H  
ATOM    437  HE2 TYR A  25      30.269  -9.811   0.141  1.00  0.75           H  
ATOM    438  HH  TYR A  25      33.662  -9.200  -0.780  1.00  0.75           H  
ATOM    439  N   THR A  26      25.999  -4.981  -0.263  1.00  0.70           N  
ATOM    440  CA  THR A  26      24.783  -4.331   0.207  1.00  0.70           C  
ATOM    441  C   THR A  26      24.183  -4.998   1.449  1.00  0.70           C  
ATOM    442  O   THR A  26      24.453  -6.168   1.753  1.00  0.70           O  
ATOM    443  CB  THR A  26      23.701  -4.373  -0.893  1.00  0.70           C  
ATOM    444  OG1 THR A  26      23.313  -5.753  -1.123  1.00  0.70           O  
ATOM    445  CG2 THR A  26      24.221  -3.784  -2.195  1.00  0.70           C  
ATOM    446  H   THR A  26      25.985  -5.994  -0.394  1.00  0.70           H  
ATOM    447  HA  THR A  26      25.018  -3.298   0.456  1.00  0.70           H  
ATOM    448  HB  THR A  26      22.830  -3.801  -0.565  1.00  0.70           H  
ATOM    449  HG1 THR A  26      24.119  -6.289  -1.250  1.00  0.70           H  
ATOM    450 1HG2 THR A  26      23.441  -3.820  -2.952  1.00  0.70           H  
ATOM    451 2HG2 THR A  26      24.504  -2.765  -2.027  1.00  0.70           H  
ATOM    452 3HG2 THR A  26      25.083  -4.347  -2.549  1.00  0.70           H  
ATOM    453  N   ILE A  27      23.334  -4.244   2.145  1.00  0.68           N  
ATOM    454  CA  ILE A  27      22.580  -4.765   3.293  1.00  0.68           C  
ATOM    455  C   ILE A  27      21.415  -3.811   3.542  1.00  0.68           C  
ATOM    456  O   ILE A  27      21.570  -2.632   3.289  1.00  0.68           O  
ATOM    457  CB  ILE A  27      23.473  -4.805   4.538  1.00  0.68           C  
ATOM    458  CG1 ILE A  27      22.874  -5.615   5.629  1.00  0.68           C  
ATOM    459  CG2 ILE A  27      23.670  -3.400   5.037  1.00  0.68           C  
ATOM    460  CD1 ILE A  27      23.879  -5.900   6.721  1.00  0.68           C  
ATOM    461  H   ILE A  27      23.190  -3.282   1.826  1.00  0.68           H  
ATOM    462  HA  ILE A  27      22.196  -5.762   3.070  1.00  0.68           H  
ATOM    463  HB  ILE A  27      24.434  -5.244   4.290  1.00  0.68           H  
ATOM    464 1HG1 ILE A  27      22.026  -5.101   6.040  1.00  0.68           H  
ATOM    465 2HG1 ILE A  27      22.531  -6.564   5.215  1.00  0.68           H  
ATOM    466 1HG2 ILE A  27      24.291  -3.438   5.902  1.00  0.68           H  
ATOM    467 2HG2 ILE A  27      24.139  -2.791   4.264  1.00  0.68           H  
ATOM    468 3HG2 ILE A  27      22.705  -2.973   5.300  1.00  0.68           H  
ATOM    469 1HD1 ILE A  27      23.451  -6.509   7.494  1.00  0.68           H  
ATOM    470 2HD1 ILE A  27      24.710  -6.417   6.305  1.00  0.68           H  
ATOM    471 3HD1 ILE A  27      24.209  -4.962   7.139  1.00  0.68           H  
ATOM    472  N   GLY A  28      20.263  -4.246   4.034  1.00  0.68           N  
ATOM    473  CA  GLY A  28      19.286  -3.200   4.362  1.00  0.68           C  
ATOM    474  C   GLY A  28      18.508  -2.589   3.178  1.00  0.68           C  
ATOM    475  O   GLY A  28      18.651  -1.400   2.889  1.00  0.68           O  
ATOM    476  H   GLY A  28      20.102  -5.231   4.251  1.00  0.68           H  
ATOM    477 1HA  GLY A  28      18.571  -3.631   5.053  1.00  0.68           H  
ATOM    478 2HA  GLY A  28      19.791  -2.403   4.908  1.00  0.68           H  
ATOM    479  N   ILE A  29      17.759  -3.412   2.451  1.00  0.68           N  
ATOM    480  CA  ILE A  29      16.937  -2.996   1.303  1.00  0.68           C  
ATOM    481  C   ILE A  29      17.607  -2.017   0.349  1.00  0.68           C  
ATOM    482  O   ILE A  29      17.156  -0.885   0.180  1.00  0.68           O  
ATOM    483  CB  ILE A  29      15.630  -2.339   1.791  1.00  0.68           C  
ATOM    484  CG1 ILE A  29      14.823  -3.319   2.561  1.00  0.68           C  
ATOM    485  CG2 ILE A  29      14.800  -1.841   0.597  1.00  0.68           C  
ATOM    486  CD1 ILE A  29      13.656  -2.684   3.281  1.00  0.68           C  
ATOM    487  H   ILE A  29      17.724  -4.378   2.721  1.00  0.68           H  
ATOM    488  HA  ILE A  29      16.681  -3.887   0.732  1.00  0.68           H  
ATOM    489  HB  ILE A  29      15.868  -1.503   2.448  1.00  0.68           H  
ATOM    490 1HG1 ILE A  29      14.454  -4.083   1.883  1.00  0.68           H  
ATOM    491 2HG1 ILE A  29      15.465  -3.788   3.271  1.00  0.68           H  
ATOM    492 1HG2 ILE A  29      13.881  -1.383   0.959  1.00  0.68           H  
ATOM    493 2HG2 ILE A  29      15.361  -1.113   0.022  1.00  0.68           H  
ATOM    494 3HG2 ILE A  29      14.554  -2.679  -0.036  1.00  0.68           H  
ATOM    495 1HD1 ILE A  29      13.108  -3.447   3.831  1.00  0.68           H  
ATOM    496 2HD1 ILE A  29      14.022  -1.926   3.980  1.00  0.68           H  
ATOM    497 3HD1 ILE A  29      12.992  -2.209   2.558  1.00  0.68           H  
ATOM    498  N   GLY A  30      18.671  -2.457  -0.297  1.00  0.68           N  
ATOM    499  CA  GLY A  30      19.338  -1.650  -1.306  1.00  0.68           C  
ATOM    500  C   GLY A  30      20.462  -0.764  -0.787  1.00  0.68           C  
ATOM    501  O   GLY A  30      21.204  -0.195  -1.580  1.00  0.68           O  
ATOM    502  H   GLY A  30      19.014  -3.385  -0.100  1.00  0.68           H  
ATOM    503 1HA  GLY A  30      19.734  -2.313  -2.077  1.00  0.68           H  
ATOM    504 2HA  GLY A  30      18.596  -1.029  -1.803  1.00  0.68           H  
ATOM    505  N   HIS A  31      20.624  -0.613   0.522  1.00  0.68           N  
ATOM    506  CA  HIS A  31      21.729   0.236   0.949  1.00  0.68           C  
ATOM    507  C   HIS A  31      23.046  -0.344   0.448  1.00  0.68           C  
ATOM    508  O   HIS A  31      23.354  -1.518   0.683  1.00  0.68           O  
ATOM    509  CB  HIS A  31      21.817   0.367   2.464  1.00  0.68           C  
ATOM    510  CG  HIS A  31      22.775   1.411   2.925  1.00  0.68           C  
ATOM    511  ND1 HIS A  31      22.515   2.760   2.829  1.00  0.68           N  
ATOM    512  CD2 HIS A  31      23.997   1.302   3.478  1.00  0.68           C  
ATOM    513  CE1 HIS A  31      23.543   3.435   3.310  1.00  0.68           C  
ATOM    514  NE2 HIS A  31      24.457   2.574   3.707  1.00  0.68           N  
ATOM    515  H   HIS A  31      19.997  -1.040   1.208  1.00  0.68           H  
ATOM    516  HA  HIS A  31      21.614   1.232   0.526  1.00  0.68           H  
ATOM    517 1HB  HIS A  31      20.828   0.546   2.897  1.00  0.68           H  
ATOM    518 2HB  HIS A  31      22.192  -0.523   2.866  1.00  0.68           H  
ATOM    519  HD2 HIS A  31      24.506   0.372   3.690  1.00  0.68           H  
ATOM    520  HE1 HIS A  31      23.624   4.518   3.363  1.00  0.68           H  
ATOM    521  HE2 HIS A  31      25.353   2.809   4.109  1.00  0.68           H  
ATOM    522  N   HIS A  32      23.850   0.484  -0.201  1.00  0.68           N  
ATOM    523  CA  HIS A  32      25.140   0.020  -0.682  1.00  0.68           C  
ATOM    524  C   HIS A  32      26.207   0.419   0.311  1.00  0.68           C  
ATOM    525  O   HIS A  32      26.248   1.561   0.769  1.00  0.68           O  
ATOM    526  CB  HIS A  32      25.474   0.582  -2.073  1.00  0.68           C  
ATOM    527  CG  HIS A  32      24.598   0.092  -3.190  1.00  0.68           C  
ATOM    528  ND1 HIS A  32      24.979  -0.926  -4.045  1.00  0.68           N  
ATOM    529  CD2 HIS A  32      23.366   0.478  -3.590  1.00  0.68           C  
ATOM    530  CE1 HIS A  32      24.016  -1.142  -4.921  1.00  0.68           C  
ATOM    531  NE2 HIS A  32      23.026  -0.302  -4.668  1.00  0.68           N  
ATOM    532  H   HIS A  32      23.553   1.434  -0.374  1.00  0.68           H  
ATOM    533  HA  HIS A  32      25.152  -1.063  -0.745  1.00  0.68           H  
ATOM    534 1HB  HIS A  32      25.404   1.669  -2.045  1.00  0.68           H  
ATOM    535 2HB  HIS A  32      26.507   0.329  -2.320  1.00  0.68           H  
ATOM    536  HD1 HIS A  32      25.843  -1.438  -4.024  1.00  0.68           H  
ATOM    537  HD2 HIS A  32      22.672   1.235  -3.224  1.00  0.68           H  
ATOM    538  HE1 HIS A  32      24.127  -1.915  -5.684  1.00  0.68           H  
ATOM    539  N   LEU A  33      27.047  -0.539   0.658  1.00  0.69           N  
ATOM    540  CA  LEU A  33      28.136  -0.316   1.584  1.00  0.69           C  
ATOM    541  C   LEU A  33      29.425  -0.012   0.853  1.00  0.69           C  
ATOM    542  O   LEU A  33      30.087   0.987   1.131  1.00  0.69           O  
ATOM    543  CB  LEU A  33      28.322  -1.563   2.437  1.00  0.69           C  
ATOM    544  CG  LEU A  33      27.157  -1.914   3.342  1.00  0.69           C  
ATOM    545  CD1 LEU A  33      27.432  -3.236   3.996  1.00  0.69           C  
ATOM    546  CD2 LEU A  33      27.003  -0.813   4.398  1.00  0.69           C  
ATOM    547  H   LEU A  33      26.943  -1.461   0.245  1.00  0.69           H  
ATOM    548  HA  LEU A  33      27.888   0.530   2.223  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      28.502  -2.413   1.781  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      29.204  -1.426   3.067  1.00  0.69           H  
ATOM    551  HG  LEU A  33      26.236  -1.996   2.753  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33      26.609  -3.493   4.650  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      27.541  -4.000   3.226  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33      28.353  -3.170   4.575  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33      26.171  -1.046   5.055  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33      27.922  -0.741   4.981  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      26.820   0.139   3.903  1.00  0.69           H  
ATOM    558  N   THR A  34      29.789  -0.871  -0.090  1.00  0.70           N  
ATOM    559  CA  THR A  34      31.038  -0.624  -0.801  1.00  0.70           C  
ATOM    560  C   THR A  34      31.178  -1.350  -2.124  1.00  0.70           C  
ATOM    561  O   THR A  34      30.657  -2.450  -2.330  1.00  0.70           O  
ATOM    562  CB  THR A  34      32.266  -0.946   0.068  1.00  0.70           C  
ATOM    563  OG1 THR A  34      33.449  -0.564  -0.643  1.00  0.70           O  
ATOM    564  CG2 THR A  34      32.329  -2.427   0.386  1.00  0.70           C  
ATOM    565  H   THR A  34      29.186  -1.666  -0.304  1.00  0.70           H  
ATOM    566  HA  THR A  34      31.078   0.442  -1.025  1.00  0.70           H  
ATOM    567  HB  THR A  34      32.217  -0.383   1.000  1.00  0.70           H  
ATOM    568  HG1 THR A  34      34.205  -0.606  -0.040  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      33.211  -2.638   0.994  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      31.435  -2.719   0.929  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      32.390  -2.988  -0.543  1.00  0.70           H  
ATOM    572  N   ASP A  35      31.983  -0.753  -2.998  1.00  0.72           N  
ATOM    573  CA  ASP A  35      32.298  -1.350  -4.285  1.00  0.72           C  
ATOM    574  C   ASP A  35      33.556  -2.220  -4.187  1.00  0.72           C  
ATOM    575  O   ASP A  35      33.977  -2.854  -5.155  1.00  0.72           O  
ATOM    576  CB  ASP A  35      32.487  -0.254  -5.326  1.00  0.72           C  
ATOM    577  CG  ASP A  35      31.208   0.571  -5.515  1.00  0.72           C  
ATOM    578  OD1 ASP A  35      30.151   0.090  -5.176  1.00  0.72           O  
ATOM    579  OD2 ASP A  35      31.309   1.683  -5.967  1.00  0.72           O  
ATOM    580  H   ASP A  35      32.386   0.142  -2.751  1.00  0.72           H  
ATOM    581  HA  ASP A  35      31.467  -1.979  -4.581  1.00  0.72           H  
ATOM    582 1HB  ASP A  35      33.299   0.405  -5.023  1.00  0.72           H  
ATOM    583 2HB  ASP A  35      32.760  -0.702  -6.282  1.00  0.72           H  
ATOM    584  N   ASP A  36      34.145  -2.233  -2.992  1.00  0.72           N  
ATOM    585  CA  ASP A  36      35.331  -3.001  -2.649  1.00  0.72           C  
ATOM    586  C   ASP A  36      34.937  -4.459  -2.398  1.00  0.72           C  
ATOM    587  O   ASP A  36      34.170  -4.713  -1.479  1.00  0.72           O  
ATOM    588  CB  ASP A  36      35.999  -2.405  -1.405  1.00  0.72           C  
ATOM    589  CG  ASP A  36      37.333  -3.079  -0.951  1.00  0.72           C  
ATOM    590  OD1 ASP A  36      37.566  -4.242  -1.248  1.00  0.72           O  
ATOM    591  OD2 ASP A  36      38.102  -2.405  -0.300  1.00  0.72           O  
ATOM    592  H   ASP A  36      33.744  -1.662  -2.255  1.00  0.72           H  
ATOM    593  HA  ASP A  36      36.022  -2.904  -3.475  1.00  0.72           H  
ATOM    594 1HB  ASP A  36      36.193  -1.345  -1.576  1.00  0.72           H  
ATOM    595 2HB  ASP A  36      35.303  -2.473  -0.574  1.00  0.72           H  
ATOM    596  N   PRO A  37      35.428  -5.437  -3.184  1.00  0.72           N  
ATOM    597  CA  PRO A  37      35.080  -6.847  -3.118  1.00  0.72           C  
ATOM    598  C   PRO A  37      35.522  -7.528  -1.816  1.00  0.72           C  
ATOM    599  O   PRO A  37      35.101  -8.660  -1.548  1.00  0.72           O  
ATOM    600  CB  PRO A  37      35.800  -7.437  -4.331  1.00  0.72           C  
ATOM    601  CG  PRO A  37      36.964  -6.512  -4.575  1.00  0.72           C  
ATOM    602  CD  PRO A  37      36.463  -5.135  -4.196  1.00  0.72           C  
ATOM    603  HA  PRO A  37      33.990  -6.940  -3.241  1.00  0.72           H  
ATOM    604 1HB  PRO A  37      36.117  -8.466  -4.111  1.00  0.72           H  
ATOM    605 2HB  PRO A  37      35.109  -7.486  -5.187  1.00  0.72           H  
ATOM    606 1HG  PRO A  37      37.823  -6.825  -3.961  1.00  0.72           H  
ATOM    607 2HG  PRO A  37      37.285  -6.572  -5.624  1.00  0.72           H  
ATOM    608 1HD  PRO A  37      37.311  -4.592  -3.748  1.00  0.72           H  
ATOM    609 2HD  PRO A  37      36.025  -4.616  -5.066  1.00  0.72           H  
ATOM    610  N   SER A  38      36.386  -6.886  -1.021  1.00  0.70           N  
ATOM    611  CA  SER A  38      36.814  -7.487   0.238  1.00  0.70           C  
ATOM    612  C   SER A  38      35.725  -7.427   1.320  1.00  0.70           C  
ATOM    613  O   SER A  38      35.248  -6.346   1.689  1.00  0.70           O  
ATOM    614  CB  SER A  38      38.052  -6.783   0.737  1.00  0.70           C  
ATOM    615  OG  SER A  38      38.434  -7.250   2.004  1.00  0.70           O  
ATOM    616  H   SER A  38      36.740  -5.948  -1.257  1.00  0.70           H  
ATOM    617  HA  SER A  38      37.055  -8.533   0.050  1.00  0.70           H  
ATOM    618 1HB  SER A  38      38.862  -6.934   0.027  1.00  0.70           H  
ATOM    619 2HB  SER A  38      37.862  -5.709   0.785  1.00  0.70           H  
ATOM    620  HG  SER A  38      39.307  -6.874   2.165  1.00  0.70           H  
ATOM    621  N   GLU A  39      35.395  -8.585   1.896  1.00  0.66           N  
ATOM    622  CA  GLU A  39      34.358  -8.631   2.924  1.00  0.66           C  
ATOM    623  C   GLU A  39      34.722  -7.790   4.134  1.00  0.66           C  
ATOM    624  O   GLU A  39      33.859  -7.145   4.723  1.00  0.66           O  
ATOM    625  CB  GLU A  39      34.107 -10.066   3.402  1.00  0.66           C  
ATOM    626  CG  GLU A  39      33.430 -10.982   2.388  1.00  0.66           C  
ATOM    627  CD  GLU A  39      33.265 -12.409   2.882  1.00  0.66           C  
ATOM    628  OE1 GLU A  39      33.790 -12.724   3.924  1.00  0.66           O  
ATOM    629  OE2 GLU A  39      32.612 -13.178   2.213  1.00  0.66           O  
ATOM    630  H   GLU A  39      35.833  -9.439   1.579  1.00  0.66           H  
ATOM    631  HA  GLU A  39      33.435  -8.236   2.496  1.00  0.66           H  
ATOM    632 1HB  GLU A  39      35.057 -10.522   3.681  1.00  0.66           H  
ATOM    633 2HB  GLU A  39      33.484 -10.042   4.297  1.00  0.66           H  
ATOM    634 1HG  GLU A  39      32.448 -10.575   2.150  1.00  0.66           H  
ATOM    635 2HG  GLU A  39      34.022 -10.986   1.474  1.00  0.66           H  
ATOM    636  N   GLU A  40      36.003  -7.779   4.505  1.00  0.63           N  
ATOM    637  CA  GLU A  40      36.407  -7.036   5.691  1.00  0.63           C  
ATOM    638  C   GLU A  40      36.134  -5.547   5.520  1.00  0.63           C  
ATOM    639  O   GLU A  40      35.716  -4.873   6.464  1.00  0.63           O  
ATOM    640  CB  GLU A  40      37.893  -7.268   5.993  1.00  0.63           C  
ATOM    641  CG  GLU A  40      38.226  -8.679   6.479  1.00  0.63           C  
ATOM    642  CD  GLU A  40      39.706  -8.897   6.726  1.00  0.63           C  
ATOM    643  OE1 GLU A  40      40.481  -8.022   6.419  1.00  0.63           O  
ATOM    644  OE2 GLU A  40      40.054  -9.943   7.225  1.00  0.63           O  
ATOM    645  H   GLU A  40      36.682  -8.303   3.970  1.00  0.63           H  
ATOM    646  HA  GLU A  40      35.819  -7.394   6.538  1.00  0.63           H  
ATOM    647 1HB  GLU A  40      38.477  -7.077   5.092  1.00  0.63           H  
ATOM    648 2HB  GLU A  40      38.224  -6.561   6.753  1.00  0.63           H  
ATOM    649 1HG  GLU A  40      37.683  -8.867   7.405  1.00  0.63           H  
ATOM    650 2HG  GLU A  40      37.877  -9.394   5.735  1.00  0.63           H  
ATOM    651  N   ALA A  41      36.366  -5.022   4.313  1.00  0.59           N  
ATOM    652  CA  ALA A  41      36.104  -3.613   4.074  1.00  0.59           C  
ATOM    653  C   ALA A  41      34.622  -3.342   4.213  1.00  0.59           C  
ATOM    654  O   ALA A  41      34.209  -2.328   4.784  1.00  0.59           O  
ATOM    655  CB  ALA A  41      36.570  -3.203   2.697  1.00  0.59           C  
ATOM    656  H   ALA A  41      36.700  -5.613   3.560  1.00  0.59           H  
ATOM    657  HA  ALA A  41      36.635  -3.031   4.826  1.00  0.59           H  
ATOM    658 1HB  ALA A  41      36.373  -2.146   2.536  1.00  0.59           H  
ATOM    659 2HB  ALA A  41      37.640  -3.388   2.596  1.00  0.59           H  
ATOM    660 3HB  ALA A  41      36.035  -3.787   1.943  1.00  0.59           H  
ATOM    661  N   ALA A  42      33.815  -4.269   3.694  1.00  0.57           N  
ATOM    662  CA  ALA A  42      32.376  -4.114   3.766  1.00  0.57           C  
ATOM    663  C   ALA A  42      31.895  -4.100   5.204  1.00  0.57           C  
ATOM    664  O   ALA A  42      31.078  -3.252   5.576  1.00  0.57           O  
ATOM    665  CB  ALA A  42      31.710  -5.227   3.008  1.00  0.57           C  
ATOM    666  H   ALA A  42      34.219  -5.082   3.217  1.00  0.57           H  
ATOM    667  HA  ALA A  42      32.117  -3.159   3.312  1.00  0.57           H  
ATOM    668 1HB  ALA A  42      30.637  -5.085   3.023  1.00  0.57           H  
ATOM    669 2HB  ALA A  42      32.070  -5.194   1.999  1.00  0.57           H  
ATOM    670 3HB  ALA A  42      31.956  -6.185   3.449  1.00  0.57           H  
ATOM    671  N   GLU A  43      32.456  -4.988   6.033  1.00  0.56           N  
ATOM    672  CA  GLU A  43      32.071  -5.022   7.434  1.00  0.56           C  
ATOM    673  C   GLU A  43      32.491  -3.739   8.124  1.00  0.56           C  
ATOM    674  O   GLU A  43      31.718  -3.177   8.898  1.00  0.56           O  
ATOM    675  CB  GLU A  43      32.690  -6.219   8.162  1.00  0.56           C  
ATOM    676  CG  GLU A  43      32.132  -7.582   7.764  1.00  0.56           C  
ATOM    677  CD  GLU A  43      32.784  -8.731   8.511  1.00  0.56           C  
ATOM    678  OE1 GLU A  43      33.710  -8.493   9.256  1.00  0.56           O  
ATOM    679  OE2 GLU A  43      32.349  -9.844   8.341  1.00  0.56           O  
ATOM    680  H   GLU A  43      33.128  -5.664   5.666  1.00  0.56           H  
ATOM    681  HA  GLU A  43      30.988  -5.101   7.496  1.00  0.56           H  
ATOM    682 1HB  GLU A  43      33.765  -6.236   7.971  1.00  0.56           H  
ATOM    683 2HB  GLU A  43      32.549  -6.101   9.237  1.00  0.56           H  
ATOM    684 1HG  GLU A  43      31.071  -7.593   7.962  1.00  0.56           H  
ATOM    685 2HG  GLU A  43      32.272  -7.721   6.694  1.00  0.56           H  
ATOM    686  N   ALA A  44      33.695  -3.239   7.806  1.00  0.56           N  
ATOM    687  CA  ALA A  44      34.170  -2.010   8.425  1.00  0.56           C  
ATOM    688  C   ALA A  44      33.242  -0.857   8.093  1.00  0.56           C  
ATOM    689  O   ALA A  44      32.918  -0.038   8.958  1.00  0.56           O  
ATOM    690  CB  ALA A  44      35.578  -1.692   7.959  1.00  0.56           C  
ATOM    691  H   ALA A  44      34.303  -3.745   7.160  1.00  0.56           H  
ATOM    692  HA  ALA A  44      34.168  -2.153   9.507  1.00  0.56           H  
ATOM    693 1HB  ALA A  44      35.926  -0.782   8.444  1.00  0.56           H  
ATOM    694 2HB  ALA A  44      36.238  -2.521   8.214  1.00  0.56           H  
ATOM    695 3HB  ALA A  44      35.576  -1.552   6.880  1.00  0.56           H  
ATOM    696  N   LYS A  45      32.755  -0.822   6.854  1.00  0.56           N  
ATOM    697  CA  LYS A  45      31.861   0.248   6.466  1.00  0.56           C  
ATOM    698  C   LYS A  45      30.539   0.083   7.176  1.00  0.56           C  
ATOM    699  O   LYS A  45      29.955   1.058   7.642  1.00  0.56           O  
ATOM    700  CB  LYS A  45      31.661   0.279   4.963  1.00  0.56           C  
ATOM    701  CG  LYS A  45      30.785   1.425   4.481  1.00  0.56           C  
ATOM    702  CD  LYS A  45      31.367   2.776   4.879  1.00  0.56           C  
ATOM    703  CE  LYS A  45      32.713   3.041   4.215  1.00  0.56           C  
ATOM    704  NZ  LYS A  45      33.237   4.416   4.545  1.00  0.56           N  
ATOM    705  H   LYS A  45      33.055  -1.516   6.166  1.00  0.56           H  
ATOM    706  HA  LYS A  45      32.298   1.198   6.779  1.00  0.56           H  
ATOM    707 1HB  LYS A  45      32.629   0.350   4.468  1.00  0.56           H  
ATOM    708 2HB  LYS A  45      31.201  -0.660   4.640  1.00  0.56           H  
ATOM    709 1HG  LYS A  45      30.709   1.385   3.410  1.00  0.56           H  
ATOM    710 2HG  LYS A  45      29.786   1.321   4.902  1.00  0.56           H  
ATOM    711 1HD  LYS A  45      30.676   3.562   4.580  1.00  0.56           H  
ATOM    712 2HD  LYS A  45      31.495   2.822   5.964  1.00  0.56           H  
ATOM    713 1HE  LYS A  45      33.430   2.299   4.565  1.00  0.56           H  
ATOM    714 2HE  LYS A  45      32.607   2.950   3.134  1.00  0.56           H  
ATOM    715 1HZ  LYS A  45      34.130   4.560   4.106  1.00  0.56           H  
ATOM    716 2HZ  LYS A  45      32.589   5.116   4.228  1.00  0.56           H  
ATOM    717 3HZ  LYS A  45      33.343   4.495   5.577  1.00  0.56           H  
ATOM    718  N   LEU A  46      30.060  -1.146   7.300  1.00  0.58           N  
ATOM    719  CA  LEU A  46      28.804  -1.318   7.988  1.00  0.58           C  
ATOM    720  C   LEU A  46      28.941  -0.822   9.420  1.00  0.58           C  
ATOM    721  O   LEU A  46      28.062  -0.104   9.901  1.00  0.58           O  
ATOM    722  CB  LEU A  46      28.333  -2.765   7.975  1.00  0.58           C  
ATOM    723  CG  LEU A  46      26.988  -2.974   8.657  1.00  0.58           C  
ATOM    724  CD1 LEU A  46      25.961  -2.145   7.941  1.00  0.58           C  
ATOM    725  CD2 LEU A  46      26.614  -4.451   8.644  1.00  0.58           C  
ATOM    726  H   LEU A  46      30.549  -1.945   6.894  1.00  0.58           H  
ATOM    727  HA  LEU A  46      28.051  -0.714   7.486  1.00  0.58           H  
ATOM    728 1HB  LEU A  46      28.251  -3.088   6.949  1.00  0.58           H  
ATOM    729 2HB  LEU A  46      29.077  -3.385   8.482  1.00  0.58           H  
ATOM    730  HG  LEU A  46      27.046  -2.629   9.667  1.00  0.58           H  
ATOM    731 1HD1 LEU A  46      25.005  -2.271   8.416  1.00  0.58           H  
ATOM    732 2HD1 LEU A  46      26.247  -1.095   7.972  1.00  0.58           H  
ATOM    733 3HD1 LEU A  46      25.915  -2.469   6.924  1.00  0.58           H  
ATOM    734 1HD2 LEU A  46      25.653  -4.594   9.140  1.00  0.58           H  
ATOM    735 2HD2 LEU A  46      26.553  -4.802   7.620  1.00  0.58           H  
ATOM    736 3HD2 LEU A  46      27.373  -5.011   9.175  1.00  0.58           H  
ATOM    737  N   ASP A  47      30.063  -1.151  10.082  1.00  0.59           N  
ATOM    738  CA  ASP A  47      30.259  -0.730  11.461  1.00  0.59           C  
ATOM    739  C   ASP A  47      30.145   0.801  11.547  1.00  0.59           C  
ATOM    740  O   ASP A  47      29.498   1.336  12.460  1.00  0.59           O  
ATOM    741  CB  ASP A  47      31.660  -1.125  11.984  1.00  0.59           C  
ATOM    742  CG  ASP A  47      31.967  -2.661  12.196  1.00  0.59           C  
ATOM    743  OD1 ASP A  47      31.082  -3.512  12.169  1.00  0.59           O  
ATOM    744  OD2 ASP A  47      33.121  -2.948  12.422  1.00  0.59           O  
ATOM    745  H   ASP A  47      30.763  -1.733   9.623  1.00  0.59           H  
ATOM    746  HA  ASP A  47      29.489  -1.175  12.081  1.00  0.59           H  
ATOM    747 1HB  ASP A  47      32.408  -0.730  11.303  1.00  0.59           H  
ATOM    748 2HB  ASP A  47      31.816  -0.628  12.940  1.00  0.59           H  
ATOM    749  N   GLU A  48      30.734   1.513  10.560  1.00  0.61           N  
ATOM    750  CA  GLU A  48      30.668   2.981  10.521  1.00  0.61           C  
ATOM    751  C   GLU A  48      29.242   3.497  10.314  1.00  0.61           C  
ATOM    752  O   GLU A  48      28.844   4.502  10.907  1.00  0.61           O  
ATOM    753  CB  GLU A  48      31.530   3.559   9.384  1.00  0.61           C  
ATOM    754  CG  GLU A  48      33.047   3.432   9.537  1.00  0.61           C  
ATOM    755  CD  GLU A  48      33.816   4.018   8.334  1.00  0.61           C  
ATOM    756  OE1 GLU A  48      33.179   4.522   7.420  1.00  0.61           O  
ATOM    757  OE2 GLU A  48      35.021   3.951   8.327  1.00  0.61           O  
ATOM    758  H   GLU A  48      31.267   1.014   9.843  1.00  0.61           H  
ATOM    759  HA  GLU A  48      31.034   3.363  11.471  1.00  0.61           H  
ATOM    760 1HB  GLU A  48      31.260   3.073   8.453  1.00  0.61           H  
ATOM    761 2HB  GLU A  48      31.299   4.616   9.266  1.00  0.61           H  
ATOM    762 1HG  GLU A  48      33.356   3.951  10.443  1.00  0.61           H  
ATOM    763 2HG  GLU A  48      33.301   2.382   9.649  1.00  0.61           H  
ATOM    764  N   MET A  49      28.467   2.801   9.478  1.00  0.63           N  
ATOM    765  CA  MET A  49      27.101   3.213   9.165  1.00  0.63           C  
ATOM    766  C   MET A  49      26.144   3.004  10.328  1.00  0.63           C  
ATOM    767  O   MET A  49      25.152   3.733  10.467  1.00  0.63           O  
ATOM    768  CB  MET A  49      26.588   2.453   7.948  1.00  0.63           C  
ATOM    769  CG  MET A  49      27.293   2.783   6.642  1.00  0.63           C  
ATOM    770  SD  MET A  49      27.134   4.503   6.193  1.00  0.63           S  
ATOM    771  CE  MET A  49      28.675   5.151   6.846  1.00  0.63           C  
ATOM    772  H   MET A  49      28.865   1.984   9.011  1.00  0.63           H  
ATOM    773  HA  MET A  49      27.113   4.277   8.935  1.00  0.63           H  
ATOM    774 1HB  MET A  49      26.680   1.383   8.125  1.00  0.63           H  
ATOM    775 2HB  MET A  49      25.551   2.675   7.811  1.00  0.63           H  
ATOM    776 1HG  MET A  49      28.344   2.567   6.739  1.00  0.63           H  
ATOM    777 2HG  MET A  49      26.893   2.167   5.837  1.00  0.63           H  
ATOM    778 1HE  MET A  49      28.739   6.218   6.643  1.00  0.63           H  
ATOM    779 2HE  MET A  49      28.712   4.988   7.919  1.00  0.63           H  
ATOM    780 3HE  MET A  49      29.513   4.643   6.383  1.00  0.63           H  
ATOM    781  N   ILE A  50      26.434   2.010  11.157  1.00  0.64           N  
ATOM    782  CA  ILE A  50      25.585   1.685  12.288  1.00  0.64           C  
ATOM    783  C   ILE A  50      26.025   2.385  13.578  1.00  0.64           C  
ATOM    784  O   ILE A  50      25.185   2.835  14.359  1.00  0.64           O  
ATOM    785  CB  ILE A  50      25.491   0.172  12.488  1.00  0.64           C  
ATOM    786  CG1 ILE A  50      24.981  -0.464  11.193  1.00  0.64           C  
ATOM    787  CG2 ILE A  50      24.578  -0.143  13.629  1.00  0.64           C  
ATOM    788  CD1 ILE A  50      23.690   0.124  10.727  1.00  0.64           C  
ATOM    789  H   ILE A  50      27.251   1.426  10.958  1.00  0.64           H  
ATOM    790  HA  ILE A  50      24.578   2.035  12.059  1.00  0.64           H  
ATOM    791  HB  ILE A  50      26.492  -0.226  12.690  1.00  0.64           H  
ATOM    792 1HG1 ILE A  50      25.712  -0.327  10.413  1.00  0.64           H  
ATOM    793 2HG1 ILE A  50      24.835  -1.535  11.352  1.00  0.64           H  
ATOM    794 1HG2 ILE A  50      24.525  -1.223  13.763  1.00  0.64           H  
ATOM    795 2HG2 ILE A  50      24.950   0.321  14.533  1.00  0.64           H  
ATOM    796 3HG2 ILE A  50      23.582   0.244  13.417  1.00  0.64           H  
ATOM    797 1HD1 ILE A  50      23.385  -0.356   9.817  1.00  0.64           H  
ATOM    798 2HD1 ILE A  50      22.946  -0.015  11.486  1.00  0.64           H  
ATOM    799 3HD1 ILE A  50      23.816   1.185  10.542  1.00  0.64           H  
ATOM    800  N   GLY A  51      27.335   2.459  13.821  1.00  0.64           N  
ATOM    801  CA  GLY A  51      27.849   3.059  15.046  1.00  0.64           C  
ATOM    802  C   GLY A  51      28.258   2.008  16.073  1.00  0.64           C  
ATOM    803  O   GLY A  51      28.242   2.266  17.279  1.00  0.64           O  
ATOM    804  H   GLY A  51      28.001   2.094  13.150  1.00  0.64           H  
ATOM    805 1HA  GLY A  51      28.712   3.678  14.799  1.00  0.64           H  
ATOM    806 2HA  GLY A  51      27.096   3.718  15.473  1.00  0.64           H  
ATOM    807  N   ARG A  52      28.571   0.805  15.602  1.00  0.64           N  
ATOM    808  CA  ARG A  52      28.987  -0.268  16.509  1.00  0.64           C  
ATOM    809  C   ARG A  52      29.658  -1.376  15.742  1.00  0.64           C  
ATOM    810  O   ARG A  52      29.469  -1.481  14.541  1.00  0.64           O  
ATOM    811  CB  ARG A  52      27.809  -0.899  17.222  1.00  0.64           C  
ATOM    812  CG  ARG A  52      26.847  -1.646  16.311  1.00  0.64           C  
ATOM    813  CD  ARG A  52      25.776  -2.303  17.092  1.00  0.64           C  
ATOM    814  NE  ARG A  52      24.791  -3.012  16.269  1.00  0.64           N  
ATOM    815  CZ  ARG A  52      24.875  -4.309  15.872  1.00  0.64           C  
ATOM    816  NH1 ARG A  52      25.909  -5.069  16.181  1.00  0.64           N  
ATOM    817  NH2 ARG A  52      23.890  -4.828  15.163  1.00  0.64           N  
ATOM    818  H   ARG A  52      28.591   0.677  14.590  1.00  0.64           H  
ATOM    819  HA  ARG A  52      29.688   0.135  17.239  1.00  0.64           H  
ATOM    820 1HB  ARG A  52      28.173  -1.614  17.959  1.00  0.64           H  
ATOM    821 2HB  ARG A  52      27.242  -0.137  17.755  1.00  0.64           H  
ATOM    822 1HG  ARG A  52      26.411  -0.953  15.628  1.00  0.64           H  
ATOM    823 2HG  ARG A  52      27.383  -2.406  15.755  1.00  0.64           H  
ATOM    824 1HD  ARG A  52      26.233  -3.027  17.765  1.00  0.64           H  
ATOM    825 2HD  ARG A  52      25.248  -1.551  17.675  1.00  0.64           H  
ATOM    826  HE  ARG A  52      23.949  -2.491  15.981  1.00  0.64           H  
ATOM    827 1HH1 ARG A  52      26.727  -4.698  16.675  1.00  0.64           H  
ATOM    828 2HH1 ARG A  52      25.931  -6.027  15.870  1.00  0.64           H  
ATOM    829 1HH2 ARG A  52      23.086  -4.237  14.904  1.00  0.64           H  
ATOM    830 2HH2 ARG A  52      23.932  -5.795  14.877  1.00  0.64           H  
ATOM    831  N   GLU A  53      30.390  -2.248  16.420  1.00  0.63           N  
ATOM    832  CA  GLU A  53      30.859  -3.445  15.727  1.00  0.63           C  
ATOM    833  C   GLU A  53      29.627  -4.269  15.329  1.00  0.63           C  
ATOM    834  O   GLU A  53      28.770  -4.526  16.191  1.00  0.63           O  
ATOM    835  CB  GLU A  53      31.805  -4.247  16.621  1.00  0.63           C  
ATOM    836  CG  GLU A  53      32.471  -5.444  15.948  1.00  0.63           C  
ATOM    837  CD  GLU A  53      33.454  -6.156  16.861  1.00  0.63           C  
ATOM    838  OE1 GLU A  53      33.495  -5.839  18.028  1.00  0.63           O  
ATOM    839  OE2 GLU A  53      34.184  -6.987  16.380  1.00  0.63           O  
ATOM    840  H   GLU A  53      30.579  -2.114  17.403  1.00  0.63           H  
ATOM    841  HA  GLU A  53      31.390  -3.154  14.824  1.00  0.63           H  
ATOM    842 1HB  GLU A  53      32.594  -3.592  16.989  1.00  0.63           H  
ATOM    843 2HB  GLU A  53      31.255  -4.616  17.486  1.00  0.63           H  
ATOM    844 1HG  GLU A  53      31.700  -6.154  15.638  1.00  0.63           H  
ATOM    845 2HG  GLU A  53      32.988  -5.100  15.051  1.00  0.63           H  
ATOM    846  N   THR A  54      29.551  -4.700  14.063  1.00  0.62           N  
ATOM    847  CA  THR A  54      28.403  -5.467  13.576  1.00  0.62           C  
ATOM    848  C   THR A  54      28.683  -6.886  13.118  1.00  0.62           C  
ATOM    849  O   THR A  54      27.761  -7.686  12.982  1.00  0.62           O  
ATOM    850  CB  THR A  54      27.808  -4.791  12.341  1.00  0.62           C  
ATOM    851  OG1 THR A  54      28.816  -4.794  11.289  1.00  0.62           O  
ATOM    852  CG2 THR A  54      27.349  -3.365  12.666  1.00  0.62           C  
ATOM    853  H   THR A  54      30.277  -4.409  13.405  1.00  0.62           H  
ATOM    854  HA  THR A  54      27.668  -5.514  14.362  1.00  0.62           H  
ATOM    855  HB  THR A  54      26.964  -5.361  12.001  1.00  0.62           H  
ATOM    856  HG1 THR A  54      29.592  -4.244  11.584  1.00  0.62           H  
ATOM    857 1HG2 THR A  54      26.929  -2.899  11.802  1.00  0.62           H  
ATOM    858 2HG2 THR A  54      26.599  -3.392  13.453  1.00  0.62           H  
ATOM    859 3HG2 THR A  54      28.192  -2.800  12.998  1.00  0.62           H  
ATOM    860  N   ASN A  55      29.923  -7.181  12.764  1.00  0.61           N  
ATOM    861  CA  ASN A  55      30.270  -8.483  12.183  1.00  0.61           C  
ATOM    862  C   ASN A  55      29.475  -8.764  10.897  1.00  0.61           C  
ATOM    863  O   ASN A  55      29.239  -9.922  10.549  1.00  0.61           O  
ATOM    864  CB  ASN A  55      30.051  -9.620  13.181  1.00  0.61           C  
ATOM    865  CG  ASN A  55      30.950  -9.531  14.387  1.00  0.61           C  
ATOM    866  OD1 ASN A  55      32.175  -9.473  14.253  1.00  0.61           O  
ATOM    867  ND2 ASN A  55      30.364  -9.510  15.559  1.00  0.61           N  
ATOM    868  H   ASN A  55      30.646  -6.485  12.894  1.00  0.61           H  
ATOM    869  HA  ASN A  55      31.326  -8.463  11.903  1.00  0.61           H  
ATOM    870 1HB  ASN A  55      29.019  -9.663  13.513  1.00  0.61           H  
ATOM    871 2HB  ASN A  55      30.255 -10.563  12.676  1.00  0.61           H  
ATOM    872 1HD2 ASN A  55      30.918  -9.443  16.392  1.00  0.61           H  
ATOM    873 2HD2 ASN A  55      29.368  -9.554  15.621  1.00  0.61           H  
ATOM    874  N   GLY A  56      29.074  -7.707  10.180  1.00  0.61           N  
ATOM    875  CA  GLY A  56      28.368  -7.876   8.918  1.00  0.61           C  
ATOM    876  C   GLY A  56      26.869  -8.130   9.072  1.00  0.61           C  
ATOM    877  O   GLY A  56      26.181  -8.398   8.082  1.00  0.61           O  
ATOM    878  H   GLY A  56      29.235  -6.758  10.527  1.00  0.61           H  
ATOM    879 1HA  GLY A  56      28.515  -6.976   8.331  1.00  0.61           H  
ATOM    880 2HA  GLY A  56      28.822  -8.694   8.361  1.00  0.61           H  
ATOM    881  N   VAL A  57      26.359  -8.070  10.303  1.00  0.62           N  
ATOM    882  CA  VAL A  57      24.944  -8.326  10.567  1.00  0.62           C  
ATOM    883  C   VAL A  57      24.251  -7.096  11.151  1.00  0.62           C  
ATOM    884  O   VAL A  57      24.788  -6.399  12.011  1.00  0.62           O  
ATOM    885  CB  VAL A  57      24.780  -9.560  11.466  1.00  0.62           C  
ATOM    886  CG1 VAL A  57      23.302  -9.786  11.809  1.00  0.62           C  
ATOM    887  CG2 VAL A  57      25.340 -10.777  10.723  1.00  0.62           C  
ATOM    888  H   VAL A  57      26.964  -7.869  11.100  1.00  0.62           H  
ATOM    889  HA  VAL A  57      24.460  -8.557   9.623  1.00  0.62           H  
ATOM    890  HB  VAL A  57      25.327  -9.408  12.398  1.00  0.62           H  
ATOM    891 1HG1 VAL A  57      23.206 -10.665  12.442  1.00  0.62           H  
ATOM    892 2HG1 VAL A  57      22.908  -8.921  12.339  1.00  0.62           H  
ATOM    893 3HG1 VAL A  57      22.734  -9.937  10.892  1.00  0.62           H  
ATOM    894 1HG2 VAL A  57      25.238 -11.661  11.346  1.00  0.62           H  
ATOM    895 2HG2 VAL A  57      24.785 -10.915   9.795  1.00  0.62           H  
ATOM    896 3HG2 VAL A  57      26.396 -10.617  10.497  1.00  0.62           H  
ATOM    897  N   ILE A  58      23.063  -6.809  10.645  1.00  0.63           N  
ATOM    898  CA  ILE A  58      22.318  -5.620  11.035  1.00  0.63           C  
ATOM    899  C   ILE A  58      20.922  -6.024  11.522  1.00  0.63           C  
ATOM    900  O   ILE A  58      20.329  -6.953  10.987  1.00  0.63           O  
ATOM    901  CB  ILE A  58      22.179  -4.719   9.802  1.00  0.63           C  
ATOM    902  CG1 ILE A  58      21.651  -3.446  10.116  1.00  0.63           C  
ATOM    903  CG2 ILE A  58      21.214  -5.333   8.891  1.00  0.63           C  
ATOM    904  CD1 ILE A  58      21.787  -2.524   8.996  1.00  0.63           C  
ATOM    905  H   ILE A  58      22.668  -7.448   9.955  1.00  0.63           H  
ATOM    906  HA  ILE A  58      22.840  -5.099  11.836  1.00  0.63           H  
ATOM    907  HB  ILE A  58      23.140  -4.592   9.320  1.00  0.63           H  
ATOM    908 1HG1 ILE A  58      20.604  -3.543  10.358  1.00  0.63           H  
ATOM    909 2HG1 ILE A  58      22.183  -3.042  10.977  1.00  0.63           H  
ATOM    910 1HG2 ILE A  58      21.084  -4.720   8.012  1.00  0.63           H  
ATOM    911 2HG2 ILE A  58      21.577  -6.283   8.628  1.00  0.63           H  
ATOM    912 3HG2 ILE A  58      20.258  -5.433   9.400  1.00  0.63           H  
ATOM    913 1HD1 ILE A  58      21.376  -1.557   9.268  1.00  0.63           H  
ATOM    914 2HD1 ILE A  58      22.824  -2.425   8.757  1.00  0.63           H  
ATOM    915 3HD1 ILE A  58      21.251  -2.919   8.137  1.00  0.63           H  
ATOM    916  N   THR A  59      20.385  -5.366  12.544  1.00  0.65           N  
ATOM    917  CA  THR A  59      19.040  -5.735  12.977  1.00  0.65           C  
ATOM    918  C   THR A  59      18.020  -5.129  12.043  1.00  0.65           C  
ATOM    919  O   THR A  59      18.351  -4.218  11.288  1.00  0.65           O  
ATOM    920  CB  THR A  59      18.766  -5.244  14.398  1.00  0.65           C  
ATOM    921  OG1 THR A  59      18.851  -3.803  14.416  1.00  0.65           O  
ATOM    922  CG2 THR A  59      19.785  -5.824  15.365  1.00  0.65           C  
ATOM    923  H   THR A  59      20.875  -4.595  13.013  1.00  0.65           H  
ATOM    924  HA  THR A  59      18.939  -6.820  12.944  1.00  0.65           H  
ATOM    925  HB  THR A  59      17.766  -5.544  14.700  1.00  0.65           H  
ATOM    926  HG1 THR A  59      19.806  -3.554  14.324  1.00  0.65           H  
ATOM    927 1HG2 THR A  59      19.583  -5.459  16.372  1.00  0.65           H  
ATOM    928 2HG2 THR A  59      19.722  -6.911  15.352  1.00  0.65           H  
ATOM    929 3HG2 THR A  59      20.786  -5.514  15.062  1.00  0.65           H  
ATOM    930  N   GLU A  60      16.763  -5.559  12.136  1.00  0.67           N  
ATOM    931  CA  GLU A  60      15.755  -4.958  11.273  1.00  0.67           C  
ATOM    932  C   GLU A  60      15.617  -3.465  11.536  1.00  0.67           C  
ATOM    933  O   GLU A  60      15.494  -2.690  10.594  1.00  0.67           O  
ATOM    934  CB  GLU A  60      14.401  -5.635  11.460  1.00  0.67           C  
ATOM    935  CG  GLU A  60      14.331  -7.037  10.920  1.00  0.67           C  
ATOM    936  CD  GLU A  60      13.004  -7.708  11.151  1.00  0.67           C  
ATOM    937  OE1 GLU A  60      12.188  -7.150  11.844  1.00  0.67           O  
ATOM    938  OE2 GLU A  60      12.804  -8.779  10.627  1.00  0.67           O  
ATOM    939  H   GLU A  60      16.520  -6.305  12.771  1.00  0.67           H  
ATOM    940  HA  GLU A  60      16.066  -5.091  10.238  1.00  0.67           H  
ATOM    941 1HB  GLU A  60      14.155  -5.668  12.521  1.00  0.67           H  
ATOM    942 2HB  GLU A  60      13.631  -5.044  10.963  1.00  0.67           H  
ATOM    943 1HG  GLU A  60      14.526  -7.004   9.853  1.00  0.67           H  
ATOM    944 2HG  GLU A  60      15.116  -7.624  11.392  1.00  0.67           H  
ATOM    945  N   GLU A  61      15.689  -3.050  12.806  1.00  0.69           N  
ATOM    946  CA  GLU A  61      15.577  -1.627  13.125  1.00  0.69           C  
ATOM    947  C   GLU A  61      16.694  -0.855  12.446  1.00  0.69           C  
ATOM    948  O   GLU A  61      16.478   0.199  11.841  1.00  0.69           O  
ATOM    949  CB  GLU A  61      15.642  -1.405  14.642  1.00  0.69           C  
ATOM    950  CG  GLU A  61      15.533   0.065  15.082  1.00  0.69           C  
ATOM    951  CD  GLU A  61      15.537   0.242  16.595  1.00  0.69           C  
ATOM    952  OE1 GLU A  61      15.579  -0.746  17.289  1.00  0.69           O  
ATOM    953  OE2 GLU A  61      15.512   1.372  17.054  1.00  0.69           O  
ATOM    954  H   GLU A  61      15.810  -3.728  13.543  1.00  0.69           H  
ATOM    955  HA  GLU A  61      14.621  -1.256  12.746  1.00  0.69           H  
ATOM    956 1HB  GLU A  61      14.837  -1.959  15.123  1.00  0.69           H  
ATOM    957 2HB  GLU A  61      16.586  -1.800  15.023  1.00  0.69           H  
ATOM    958 1HG  GLU A  61      16.379   0.606  14.661  1.00  0.69           H  
ATOM    959 2HG  GLU A  61      14.621   0.493  14.667  1.00  0.69           H  
ATOM    960  N   GLU A  62      17.905  -1.381  12.548  1.00  0.71           N  
ATOM    961  CA  GLU A  62      19.036  -0.715  11.934  1.00  0.71           C  
ATOM    962  C   GLU A  62      18.902  -0.693  10.407  1.00  0.71           C  
ATOM    963  O   GLU A  62      19.249   0.305   9.765  1.00  0.71           O  
ATOM    964  CB  GLU A  62      20.298  -1.388  12.421  1.00  0.71           C  
ATOM    965  CG  GLU A  62      20.599  -1.095  13.883  1.00  0.71           C  
ATOM    966  CD  GLU A  62      21.629  -1.998  14.472  1.00  0.71           C  
ATOM    967  OE1 GLU A  62      21.600  -3.180  14.167  1.00  0.71           O  
ATOM    968  OE2 GLU A  62      22.426  -1.546  15.258  1.00  0.71           O  
ATOM    969  H   GLU A  62      18.052  -2.256  13.063  1.00  0.71           H  
ATOM    970  HA  GLU A  62      19.053   0.315  12.282  1.00  0.71           H  
ATOM    971 1HB  GLU A  62      20.175  -2.457  12.341  1.00  0.71           H  
ATOM    972 2HB  GLU A  62      21.119  -1.097  11.816  1.00  0.71           H  
ATOM    973 1HG  GLU A  62      20.949  -0.066  13.966  1.00  0.71           H  
ATOM    974 2HG  GLU A  62      19.673  -1.181  14.453  1.00  0.71           H  
ATOM    975  N   ALA A  63      18.383  -1.780   9.824  1.00  0.72           N  
ATOM    976  CA  ALA A  63      18.169  -1.839   8.385  1.00  0.72           C  
ATOM    977  C   ALA A  63      17.173  -0.771   7.952  1.00  0.72           C  
ATOM    978  O   ALA A  63      17.373  -0.115   6.923  1.00  0.72           O  
ATOM    979  CB  ALA A  63      17.658  -3.205   7.984  1.00  0.72           C  
ATOM    980  H   ALA A  63      18.145  -2.589  10.397  1.00  0.72           H  
ATOM    981  HA  ALA A  63      19.116  -1.643   7.887  1.00  0.72           H  
ATOM    982 1HB  ALA A  63      17.510  -3.233   6.926  1.00  0.72           H  
ATOM    983 2HB  ALA A  63      18.382  -3.962   8.281  1.00  0.72           H  
ATOM    984 3HB  ALA A  63      16.713  -3.396   8.480  1.00  0.72           H  
ATOM    985  N   GLU A  64      16.120  -0.562   8.759  1.00  0.73           N  
ATOM    986  CA  GLU A  64      15.116   0.453   8.458  1.00  0.73           C  
ATOM    987  C   GLU A  64      15.759   1.831   8.467  1.00  0.73           C  
ATOM    988  O   GLU A  64      15.454   2.673   7.619  1.00  0.73           O  
ATOM    989  CB  GLU A  64      13.958   0.424   9.473  1.00  0.73           C  
ATOM    990  CG  GLU A  64      13.019  -0.794   9.391  1.00  0.73           C  
ATOM    991  CD  GLU A  64      11.965  -0.815  10.503  1.00  0.73           C  
ATOM    992  OE1 GLU A  64      12.006   0.044  11.356  1.00  0.73           O  
ATOM    993  OE2 GLU A  64      11.133  -1.698  10.501  1.00  0.73           O  
ATOM    994  H   GLU A  64      16.001  -1.151   9.585  1.00  0.73           H  
ATOM    995  HA  GLU A  64      14.713   0.262   7.463  1.00  0.73           H  
ATOM    996 1HB  GLU A  64      14.363   0.454  10.479  1.00  0.73           H  
ATOM    997 2HB  GLU A  64      13.349   1.317   9.344  1.00  0.73           H  
ATOM    998 1HG  GLU A  64      12.507  -0.766   8.429  1.00  0.73           H  
ATOM    999 2HG  GLU A  64      13.600  -1.703   9.423  1.00  0.73           H  
ATOM   1000  N   ARG A  65      16.679   2.055   9.409  1.00  0.74           N  
ATOM   1001  CA  ARG A  65      17.367   3.334   9.490  1.00  0.74           C  
ATOM   1002  C   ARG A  65      18.265   3.547   8.267  1.00  0.74           C  
ATOM   1003  O   ARG A  65      18.299   4.643   7.698  1.00  0.74           O  
ATOM   1004  CB  ARG A  65      18.172   3.408  10.777  1.00  0.74           C  
ATOM   1005  CG  ARG A  65      17.297   3.500  12.024  1.00  0.74           C  
ATOM   1006  CD  ARG A  65      18.075   3.527  13.283  1.00  0.74           C  
ATOM   1007  NE  ARG A  65      17.196   3.440  14.440  1.00  0.74           N  
ATOM   1008  CZ  ARG A  65      16.558   4.468  15.019  1.00  0.74           C  
ATOM   1009  NH1 ARG A  65      16.709   5.697  14.564  1.00  0.74           N  
ATOM   1010  NH2 ARG A  65      15.772   4.230  16.053  1.00  0.74           N  
ATOM   1011  H   ARG A  65      16.864   1.329  10.106  1.00  0.74           H  
ATOM   1012  HA  ARG A  65      16.619   4.125   9.512  1.00  0.74           H  
ATOM   1013 1HB  ARG A  65      18.796   2.527  10.872  1.00  0.74           H  
ATOM   1014 2HB  ARG A  65      18.828   4.276  10.753  1.00  0.74           H  
ATOM   1015 1HG  ARG A  65      16.707   4.412  11.973  1.00  0.74           H  
ATOM   1016 2HG  ARG A  65      16.626   2.646  12.057  1.00  0.74           H  
ATOM   1017 1HD  ARG A  65      18.755   2.675  13.308  1.00  0.74           H  
ATOM   1018 2HD  ARG A  65      18.642   4.453  13.349  1.00  0.74           H  
ATOM   1019  HE  ARG A  65      17.034   2.516  14.836  1.00  0.74           H  
ATOM   1020 1HH1 ARG A  65      17.311   5.871  13.772  1.00  0.74           H  
ATOM   1021 2HH1 ARG A  65      16.223   6.463  15.007  1.00  0.74           H  
ATOM   1022 1HH2 ARG A  65      15.658   3.257  16.392  1.00  0.74           H  
ATOM   1023 2HH2 ARG A  65      15.282   4.983  16.504  1.00  0.74           H  
ATOM   1024  N   LEU A  66      18.957   2.495   7.805  1.00  0.75           N  
ATOM   1025  CA  LEU A  66      19.796   2.693   6.625  1.00  0.75           C  
ATOM   1026  C   LEU A  66      18.920   3.015   5.421  1.00  0.75           C  
ATOM   1027  O   LEU A  66      19.234   3.901   4.615  1.00  0.75           O  
ATOM   1028  CB  LEU A  66      20.616   1.450   6.279  1.00  0.75           C  
ATOM   1029  CG  LEU A  66      21.722   1.029   7.230  1.00  0.75           C  
ATOM   1030  CD1 LEU A  66      22.343  -0.261   6.687  1.00  0.75           C  
ATOM   1031  CD2 LEU A  66      22.742   2.122   7.365  1.00  0.75           C  
ATOM   1032  H   LEU A  66      18.925   1.598   8.296  1.00  0.75           H  
ATOM   1033  HA  LEU A  66      20.467   3.528   6.806  1.00  0.75           H  
ATOM   1034 1HB  LEU A  66      19.927   0.606   6.196  1.00  0.75           H  
ATOM   1035 2HB  LEU A  66      21.066   1.605   5.306  1.00  0.75           H  
ATOM   1036  HG  LEU A  66      21.296   0.816   8.213  1.00  0.75           H  
ATOM   1037 1HD1 LEU A  66      23.133  -0.594   7.348  1.00  0.75           H  
ATOM   1038 2HD1 LEU A  66      21.574  -1.025   6.606  1.00  0.75           H  
ATOM   1039 3HD1 LEU A  66      22.760  -0.078   5.705  1.00  0.75           H  
ATOM   1040 1HD2 LEU A  66      23.510   1.790   8.053  1.00  0.75           H  
ATOM   1041 2HD2 LEU A  66      23.182   2.339   6.393  1.00  0.75           H  
ATOM   1042 3HD2 LEU A  66      22.262   3.017   7.757  1.00  0.75           H  
ATOM   1043  N   PHE A  67      17.791   2.316   5.330  1.00  0.75           N  
ATOM   1044  CA  PHE A  67      16.847   2.524   4.255  1.00  0.75           C  
ATOM   1045  C   PHE A  67      16.321   3.948   4.272  1.00  0.75           C  
ATOM   1046  O   PHE A  67      16.302   4.623   3.243  1.00  0.75           O  
ATOM   1047  CB  PHE A  67      15.707   1.535   4.326  1.00  0.75           C  
ATOM   1048  CG  PHE A  67      14.736   1.775   3.286  1.00  0.75           C  
ATOM   1049  CD1 PHE A  67      14.994   1.384   1.995  1.00  0.75           C  
ATOM   1050  CD2 PHE A  67      13.559   2.405   3.576  1.00  0.75           C  
ATOM   1051  CE1 PHE A  67      14.089   1.618   1.019  1.00  0.75           C  
ATOM   1052  CE2 PHE A  67      12.655   2.643   2.602  1.00  0.75           C  
ATOM   1053  CZ  PHE A  67      12.913   2.249   1.326  1.00  0.75           C  
ATOM   1054  H   PHE A  67      17.591   1.593   6.022  1.00  0.75           H  
ATOM   1055  HA  PHE A  67      17.368   2.363   3.311  1.00  0.75           H  
ATOM   1056 1HB  PHE A  67      16.090   0.518   4.225  1.00  0.75           H  
ATOM   1057 2HB  PHE A  67      15.209   1.608   5.288  1.00  0.75           H  
ATOM   1058  HD1 PHE A  67      15.940   0.880   1.759  1.00  0.75           H  
ATOM   1059  HD2 PHE A  67      13.356   2.719   4.605  1.00  0.75           H  
ATOM   1060  HE1 PHE A  67      14.306   1.303   0.007  1.00  0.75           H  
ATOM   1061  HE2 PHE A  67      11.725   3.148   2.838  1.00  0.75           H  
ATOM   1062  HZ  PHE A  67      12.174   2.447   0.565  1.00  0.75           H  
ATOM   1063  N   ASP A  68      15.885   4.413   5.442  1.00  0.75           N  
ATOM   1064  CA  ASP A  68      15.364   5.760   5.567  1.00  0.75           C  
ATOM   1065  C   ASP A  68      16.372   6.785   5.081  1.00  0.75           C  
ATOM   1066  O   ASP A  68      16.005   7.730   4.377  1.00  0.75           O  
ATOM   1067  CB  ASP A  68      14.971   6.049   7.018  1.00  0.75           C  
ATOM   1068  CG  ASP A  68      14.407   7.450   7.221  1.00  0.75           C  
ATOM   1069  OD1 ASP A  68      13.397   7.800   6.634  1.00  0.75           O  
ATOM   1070  OD2 ASP A  68      14.976   8.213   7.980  1.00  0.75           O  
ATOM   1071  H   ASP A  68      15.907   3.813   6.263  1.00  0.75           H  
ATOM   1072  HA  ASP A  68      14.472   5.837   4.947  1.00  0.75           H  
ATOM   1073 1HB  ASP A  68      14.237   5.312   7.346  1.00  0.75           H  
ATOM   1074 2HB  ASP A  68      15.852   5.928   7.653  1.00  0.75           H  
ATOM   1075  N   ARG A  69      17.651   6.598   5.412  1.00  0.75           N  
ATOM   1076  CA  ARG A  69      18.650   7.545   4.948  1.00  0.75           C  
ATOM   1077  C   ARG A  69      18.709   7.530   3.416  1.00  0.75           C  
ATOM   1078  O   ARG A  69      18.766   8.588   2.780  1.00  0.75           O  
ATOM   1079  CB  ARG A  69      20.016   7.176   5.507  1.00  0.75           C  
ATOM   1080  CG  ARG A  69      20.189   7.383   7.008  1.00  0.75           C  
ATOM   1081  CD  ARG A  69      21.501   6.842   7.475  1.00  0.75           C  
ATOM   1082  NE  ARG A  69      21.655   6.923   8.920  1.00  0.75           N  
ATOM   1083  CZ  ARG A  69      22.602   6.259   9.622  1.00  0.75           C  
ATOM   1084  NH1 ARG A  69      23.471   5.496   8.996  1.00  0.75           N  
ATOM   1085  NH2 ARG A  69      22.656   6.372  10.939  1.00  0.75           N  
ATOM   1086  H   ARG A  69      17.918   5.815   6.012  1.00  0.75           H  
ATOM   1087  HA  ARG A  69      18.373   8.542   5.287  1.00  0.75           H  
ATOM   1088 1HB  ARG A  69      20.218   6.127   5.303  1.00  0.75           H  
ATOM   1089 2HB  ARG A  69      20.784   7.758   5.001  1.00  0.75           H  
ATOM   1090 1HG  ARG A  69      20.153   8.447   7.234  1.00  0.75           H  
ATOM   1091 2HG  ARG A  69      19.389   6.875   7.541  1.00  0.75           H  
ATOM   1092 1HD  ARG A  69      21.575   5.793   7.185  1.00  0.75           H  
ATOM   1093 2HD  ARG A  69      22.311   7.402   7.013  1.00  0.75           H  
ATOM   1094  HE  ARG A  69      21.001   7.501   9.433  1.00  0.75           H  
ATOM   1095 1HH1 ARG A  69      23.437   5.415   7.993  1.00  0.75           H  
ATOM   1096 2HH1 ARG A  69      24.181   4.976   9.539  1.00  0.75           H  
ATOM   1097 1HH2 ARG A  69      21.992   6.955  11.423  1.00  0.75           H  
ATOM   1098 2HH2 ARG A  69      23.366   5.871  11.463  1.00  0.75           H  
ATOM   1099  N   ALA A  70      18.646   6.326   2.821  1.00  0.74           N  
ATOM   1100  CA  ALA A  70      18.677   6.172   1.366  1.00  0.74           C  
ATOM   1101  C   ALA A  70      17.483   6.856   0.697  1.00  0.74           C  
ATOM   1102  O   ALA A  70      17.618   7.446  -0.382  1.00  0.74           O  
ATOM   1103  CB  ALA A  70      18.711   4.703   0.996  1.00  0.74           C  
ATOM   1104  H   ALA A  70      18.607   5.485   3.405  1.00  0.74           H  
ATOM   1105  HA  ALA A  70      19.587   6.647   1.001  1.00  0.74           H  
ATOM   1106 1HB  ALA A  70      18.780   4.608  -0.081  1.00  0.74           H  
ATOM   1107 2HB  ALA A  70      19.582   4.234   1.460  1.00  0.74           H  
ATOM   1108 3HB  ALA A  70      17.813   4.215   1.352  1.00  0.74           H  
ATOM   1109  N   ILE A  71      16.316   6.790   1.338  1.00  0.73           N  
ATOM   1110  CA  ILE A  71      15.136   7.425   0.774  1.00  0.73           C  
ATOM   1111  C   ILE A  71      15.184   8.908   0.915  1.00  0.73           C  
ATOM   1112  O   ILE A  71      14.867   9.623  -0.034  1.00  0.73           O  
ATOM   1113  CB  ILE A  71      13.829   6.923   1.364  1.00  0.73           C  
ATOM   1114  CG1 ILE A  71      13.686   5.523   1.039  1.00  0.73           C  
ATOM   1115  CG2 ILE A  71      12.692   7.736   0.800  1.00  0.73           C  
ATOM   1116  CD1 ILE A  71      13.712   5.304  -0.427  1.00  0.73           C  
ATOM   1117  H   ILE A  71      16.256   6.262   2.212  1.00  0.73           H  
ATOM   1118  HA  ILE A  71      15.114   7.202  -0.289  1.00  0.73           H  
ATOM   1119  HB  ILE A  71      13.856   7.012   2.454  1.00  0.73           H  
ATOM   1120 1HG1 ILE A  71      14.500   4.961   1.495  1.00  0.73           H  
ATOM   1121 2HG1 ILE A  71      12.744   5.162   1.430  1.00  0.73           H  
ATOM   1122 1HG2 ILE A  71      11.751   7.384   1.209  1.00  0.73           H  
ATOM   1123 2HG2 ILE A  71      12.831   8.785   1.062  1.00  0.73           H  
ATOM   1124 3HG2 ILE A  71      12.691   7.627  -0.278  1.00  0.73           H  
ATOM   1125 1HD1 ILE A  71      13.620   4.271  -0.618  1.00  0.73           H  
ATOM   1126 2HD1 ILE A  71      12.896   5.845  -0.902  1.00  0.73           H  
ATOM   1127 3HD1 ILE A  71      14.651   5.660  -0.812  1.00  0.73           H  
ATOM   1128  N   LYS A  72      15.588   9.401   2.075  1.00  0.71           N  
ATOM   1129  CA  LYS A  72      15.651  10.832   2.202  1.00  0.71           C  
ATOM   1130  C   LYS A  72      16.632  11.362   1.169  1.00  0.71           C  
ATOM   1131  O   LYS A  72      16.362  12.377   0.532  1.00  0.71           O  
ATOM   1132  CB  LYS A  72      16.024  11.237   3.625  1.00  0.71           C  
ATOM   1133  CG  LYS A  72      14.875  11.037   4.647  1.00  0.71           C  
ATOM   1134  CD  LYS A  72      15.250  11.565   6.026  1.00  0.71           C  
ATOM   1135  CE  LYS A  72      14.026  11.661   6.974  1.00  0.71           C  
ATOM   1136  NZ  LYS A  72      13.535  10.334   7.462  1.00  0.71           N  
ATOM   1137  H   LYS A  72      15.837   8.790   2.855  1.00  0.71           H  
ATOM   1138  HA  LYS A  72      14.669  11.248   1.977  1.00  0.71           H  
ATOM   1139 1HB  LYS A  72      16.871  10.628   3.958  1.00  0.71           H  
ATOM   1140 2HB  LYS A  72      16.336  12.281   3.643  1.00  0.71           H  
ATOM   1141 1HG  LYS A  72      13.978  11.544   4.299  1.00  0.71           H  
ATOM   1142 2HG  LYS A  72      14.654   9.966   4.737  1.00  0.71           H  
ATOM   1143 1HD  LYS A  72      15.973  10.875   6.474  1.00  0.71           H  
ATOM   1144 2HD  LYS A  72      15.714  12.545   5.934  1.00  0.71           H  
ATOM   1145 1HE  LYS A  72      14.304  12.265   7.835  1.00  0.71           H  
ATOM   1146 2HE  LYS A  72      13.214  12.156   6.443  1.00  0.71           H  
ATOM   1147 1HZ  LYS A  72      12.758  10.455   8.073  1.00  0.71           H  
ATOM   1148 2HZ  LYS A  72      13.252   9.683   6.719  1.00  0.71           H  
ATOM   1149 3HZ  LYS A  72      14.269   9.840   7.965  1.00  0.71           H  
ATOM   1150  N   ALA A  73      17.741  10.647   0.940  1.00  0.69           N  
ATOM   1151  CA  ALA A  73      18.689  11.078  -0.072  1.00  0.69           C  
ATOM   1152  C   ALA A  73      18.046  11.098  -1.460  1.00  0.69           C  
ATOM   1153  O   ALA A  73      18.247  12.043  -2.227  1.00  0.69           O  
ATOM   1154  CB  ALA A  73      19.890  10.156  -0.081  1.00  0.69           C  
ATOM   1155  H   ALA A  73      17.948   9.815   1.495  1.00  0.69           H  
ATOM   1156  HA  ALA A  73      19.009  12.092   0.174  1.00  0.69           H  
ATOM   1157 1HB  ALA A  73      20.607  10.497  -0.823  1.00  0.69           H  
ATOM   1158 2HB  ALA A  73      20.354  10.158   0.906  1.00  0.69           H  
ATOM   1159 3HB  ALA A  73      19.568   9.147  -0.324  1.00  0.69           H  
ATOM   1160  N   ALA A  74      17.238  10.076  -1.783  1.00  0.67           N  
ATOM   1161  CA  ALA A  74      16.564  10.035  -3.079  1.00  0.67           C  
ATOM   1162  C   ALA A  74      15.619  11.226  -3.233  1.00  0.67           C  
ATOM   1163  O   ALA A  74      15.570  11.856  -4.297  1.00  0.67           O  
ATOM   1164  CB  ALA A  74      15.809   8.725  -3.231  1.00  0.67           C  
ATOM   1165  H   ALA A  74      17.119   9.296  -1.135  1.00  0.67           H  
ATOM   1166  HA  ALA A  74      17.321  10.101  -3.859  1.00  0.67           H  
ATOM   1167 1HB  ALA A  74      15.332   8.684  -4.207  1.00  0.67           H  
ATOM   1168 2HB  ALA A  74      16.508   7.895  -3.136  1.00  0.67           H  
ATOM   1169 3HB  ALA A  74      15.069   8.648  -2.452  1.00  0.67           H  
ATOM   1170  N   VAL A  75      14.916  11.577  -2.151  1.00  0.66           N  
ATOM   1171  CA  VAL A  75      13.990  12.702  -2.187  1.00  0.66           C  
ATOM   1172  C   VAL A  75      14.750  14.001  -2.366  1.00  0.66           C  
ATOM   1173  O   VAL A  75      14.356  14.849  -3.171  1.00  0.66           O  
ATOM   1174  CB  VAL A  75      13.134  12.795  -0.909  1.00  0.66           C  
ATOM   1175  CG1 VAL A  75      12.333  14.091  -0.945  1.00  0.66           C  
ATOM   1176  CG2 VAL A  75      12.193  11.600  -0.820  1.00  0.66           C  
ATOM   1177  H   VAL A  75      15.007  11.023  -1.298  1.00  0.66           H  
ATOM   1178  HA  VAL A  75      13.321  12.568  -3.037  1.00  0.66           H  
ATOM   1179  HB  VAL A  75      13.789  12.817  -0.036  1.00  0.66           H  
ATOM   1180 1HG1 VAL A  75      11.734  14.174  -0.040  1.00  0.66           H  
ATOM   1181 2HG1 VAL A  75      13.022  14.930  -1.004  1.00  0.66           H  
ATOM   1182 3HG1 VAL A  75      11.677  14.094  -1.819  1.00  0.66           H  
ATOM   1183 1HG2 VAL A  75      11.596  11.674   0.085  1.00  0.66           H  
ATOM   1184 2HG2 VAL A  75      11.537  11.590  -1.687  1.00  0.66           H  
ATOM   1185 3HG2 VAL A  75      12.773  10.690  -0.790  1.00  0.66           H  
ATOM   1186  N   GLU A  76      15.845  14.167  -1.617  1.00  0.65           N  
ATOM   1187  CA  GLU A  76      16.644  15.374  -1.734  1.00  0.65           C  
ATOM   1188  C   GLU A  76      17.204  15.483  -3.146  1.00  0.65           C  
ATOM   1189  O   GLU A  76      17.170  16.561  -3.729  1.00  0.65           O  
ATOM   1190  CB  GLU A  76      17.771  15.389  -0.690  1.00  0.65           C  
ATOM   1191  CG  GLU A  76      17.293  15.600   0.761  1.00  0.65           C  
ATOM   1192  CD  GLU A  76      18.409  15.501   1.787  1.00  0.65           C  
ATOM   1193  OE1 GLU A  76      19.514  15.175   1.420  1.00  0.65           O  
ATOM   1194  OE2 GLU A  76      18.147  15.756   2.942  1.00  0.65           O  
ATOM   1195  H   GLU A  76      16.119  13.441  -0.955  1.00  0.65           H  
ATOM   1196  HA  GLU A  76      16.001  16.233  -1.554  1.00  0.65           H  
ATOM   1197 1HB  GLU A  76      18.305  14.438  -0.727  1.00  0.65           H  
ATOM   1198 2HB  GLU A  76      18.484  16.177  -0.934  1.00  0.65           H  
ATOM   1199 1HG  GLU A  76      16.837  16.585   0.835  1.00  0.65           H  
ATOM   1200 2HG  GLU A  76      16.527  14.863   0.990  1.00  0.65           H  
ATOM   1201  N   GLY A  77      17.620  14.354  -3.731  1.00  0.64           N  
ATOM   1202  CA  GLY A  77      18.134  14.314  -5.096  1.00  0.64           C  
ATOM   1203  C   GLY A  77      17.097  14.894  -6.049  1.00  0.64           C  
ATOM   1204  O   GLY A  77      17.395  15.777  -6.863  1.00  0.64           O  
ATOM   1205  H   GLY A  77      17.626  13.491  -3.189  1.00  0.64           H  
ATOM   1206 1HA  GLY A  77      19.062  14.881  -5.159  1.00  0.64           H  
ATOM   1207 2HA  GLY A  77      18.352  13.281  -5.366  1.00  0.64           H  
ATOM   1208  N   ILE A  78      15.866  14.400  -5.935  1.00  0.64           N  
ATOM   1209  CA  ILE A  78      14.776  14.884  -6.760  1.00  0.64           C  
ATOM   1210  C   ILE A  78      14.480  16.358  -6.556  1.00  0.64           C  
ATOM   1211  O   ILE A  78      14.285  17.084  -7.526  1.00  0.64           O  
ATOM   1212  CB  ILE A  78      13.482  14.107  -6.488  1.00  0.64           C  
ATOM   1213  CG1 ILE A  78      13.607  12.706  -6.987  1.00  0.64           C  
ATOM   1214  CG2 ILE A  78      12.318  14.800  -7.119  1.00  0.64           C  
ATOM   1215  CD1 ILE A  78      12.503  11.773  -6.534  1.00  0.64           C  
ATOM   1216  H   ILE A  78      15.693  13.657  -5.254  1.00  0.64           H  
ATOM   1217  HA  ILE A  78      15.052  14.737  -7.803  1.00  0.64           H  
ATOM   1218  HB  ILE A  78      13.320  14.051  -5.410  1.00  0.64           H  
ATOM   1219 1HG1 ILE A  78      13.601  12.741  -8.071  1.00  0.64           H  
ATOM   1220 2HG1 ILE A  78      14.561  12.303  -6.653  1.00  0.64           H  
ATOM   1221 1HG2 ILE A  78      11.451  14.229  -6.889  1.00  0.64           H  
ATOM   1222 2HG2 ILE A  78      12.212  15.806  -6.718  1.00  0.64           H  
ATOM   1223 3HG2 ILE A  78      12.447  14.853  -8.186  1.00  0.64           H  
ATOM   1224 1HD1 ILE A  78      12.678  10.798  -6.956  1.00  0.64           H  
ATOM   1225 2HD1 ILE A  78      12.505  11.711  -5.445  1.00  0.64           H  
ATOM   1226 3HD1 ILE A  78      11.543  12.145  -6.876  1.00  0.64           H  
ATOM   1227  N   LEU A  79      14.429  16.808  -5.308  1.00  0.65           N  
ATOM   1228  CA  LEU A  79      14.096  18.201  -5.062  1.00  0.65           C  
ATOM   1229  C   LEU A  79      15.215  19.172  -5.451  1.00  0.65           C  
ATOM   1230  O   LEU A  79      14.935  20.287  -5.888  1.00  0.65           O  
ATOM   1231  CB  LEU A  79      13.691  18.369  -3.602  1.00  0.65           C  
ATOM   1232  CG  LEU A  79      12.380  17.631  -3.259  1.00  0.65           C  
ATOM   1233  CD1 LEU A  79      12.100  17.761  -1.780  1.00  0.65           C  
ATOM   1234  CD2 LEU A  79      11.246  18.186  -4.119  1.00  0.65           C  
ATOM   1235  H   LEU A  79      14.595  16.170  -4.529  1.00  0.65           H  
ATOM   1236  HA  LEU A  79      13.229  18.443  -5.672  1.00  0.65           H  
ATOM   1237 1HB  LEU A  79      14.486  17.961  -2.973  1.00  0.65           H  
ATOM   1238 2HB  LEU A  79      13.568  19.426  -3.383  1.00  0.65           H  
ATOM   1239  HG  LEU A  79      12.498  16.568  -3.477  1.00  0.65           H  
ATOM   1240 1HD1 LEU A  79      11.186  17.220  -1.534  1.00  0.65           H  
ATOM   1241 2HD1 LEU A  79      12.935  17.340  -1.219  1.00  0.65           H  
ATOM   1242 3HD1 LEU A  79      11.983  18.811  -1.523  1.00  0.65           H  
ATOM   1243 1HD2 LEU A  79      10.324  17.658  -3.889  1.00  0.65           H  
ATOM   1244 2HD2 LEU A  79      11.113  19.249  -3.913  1.00  0.65           H  
ATOM   1245 3HD2 LEU A  79      11.487  18.048  -5.175  1.00  0.65           H  
ATOM   1246  N   GLU A  80      16.479  18.775  -5.294  1.00  0.65           N  
ATOM   1247  CA  GLU A  80      17.576  19.646  -5.708  1.00  0.65           C  
ATOM   1248  C   GLU A  80      17.665  19.739  -7.233  1.00  0.65           C  
ATOM   1249  O   GLU A  80      17.987  20.796  -7.781  1.00  0.65           O  
ATOM   1250  CB  GLU A  80      18.927  19.194  -5.132  1.00  0.65           C  
ATOM   1251  CG  GLU A  80      19.092  19.395  -3.615  1.00  0.65           C  
ATOM   1252  CD  GLU A  80      20.459  18.977  -3.090  1.00  0.65           C  
ATOM   1253  OE1 GLU A  80      21.208  18.376  -3.827  1.00  0.65           O  
ATOM   1254  OE2 GLU A  80      20.756  19.280  -1.955  1.00  0.65           O  
ATOM   1255  H   GLU A  80      16.684  17.865  -4.892  1.00  0.65           H  
ATOM   1256  HA  GLU A  80      17.375  20.646  -5.327  1.00  0.65           H  
ATOM   1257 1HB  GLU A  80      19.059  18.127  -5.337  1.00  0.65           H  
ATOM   1258 2HB  GLU A  80      19.733  19.725  -5.635  1.00  0.65           H  
ATOM   1259 1HG  GLU A  80      18.933  20.447  -3.384  1.00  0.65           H  
ATOM   1260 2HG  GLU A  80      18.321  18.821  -3.102  1.00  0.65           H  
ATOM   1261  N   ASN A  81      17.390  18.633  -7.934  1.00  0.66           N  
ATOM   1262  CA  ASN A  81      17.480  18.643  -9.386  1.00  0.66           C  
ATOM   1263  C   ASN A  81      16.362  19.480 -10.010  1.00  0.66           C  
ATOM   1264  O   ASN A  81      15.172  19.181  -9.864  1.00  0.66           O  
ATOM   1265  CB  ASN A  81      17.473  17.232  -9.940  1.00  0.66           C  
ATOM   1266  CG  ASN A  81      17.734  17.225 -11.399  1.00  0.66           C  
ATOM   1267  OD1 ASN A  81      16.831  17.470 -12.221  1.00  0.66           O  
ATOM   1268  ND2 ASN A  81      18.975  16.966 -11.757  1.00  0.66           N  
ATOM   1269  H   ASN A  81      17.151  17.763  -7.455  1.00  0.66           H  
ATOM   1270  HA  ASN A  81      18.425  19.111  -9.665  1.00  0.66           H  
ATOM   1271 1HB  ASN A  81      18.236  16.635  -9.435  1.00  0.66           H  
ATOM   1272 2HB  ASN A  81      16.509  16.765  -9.736  1.00  0.66           H  
ATOM   1273 1HD2 ASN A  81      19.245  16.977 -12.720  1.00  0.66           H  
ATOM   1274 2HD2 ASN A  81      19.670  16.774 -11.055  1.00  0.66           H  
ATOM   1275  N   SER A  82      16.753  20.493 -10.780  1.00  0.66           N  
ATOM   1276  CA  SER A  82      15.808  21.428 -11.388  1.00  0.66           C  
ATOM   1277  C   SER A  82      14.876  20.834 -12.449  1.00  0.66           C  
ATOM   1278  O   SER A  82      13.895  21.474 -12.827  1.00  0.66           O  
ATOM   1279  CB  SER A  82      16.566  22.598 -11.978  1.00  0.66           C  
ATOM   1280  OG  SER A  82      17.355  22.197 -13.063  1.00  0.66           O  
ATOM   1281  H   SER A  82      17.743  20.663 -10.887  1.00  0.66           H  
ATOM   1282  HA  SER A  82      15.179  21.814 -10.583  1.00  0.66           H  
ATOM   1283 1HB  SER A  82      15.861  23.363 -12.301  1.00  0.66           H  
ATOM   1284 2HB  SER A  82      17.200  23.039 -11.210  1.00  0.66           H  
ATOM   1285  HG  SER A  82      16.740  21.960 -13.762  1.00  0.66           H  
ATOM   1286  N   ARG A  83      15.193  19.645 -12.964  1.00  0.66           N  
ATOM   1287  CA  ARG A  83      14.342  19.010 -13.957  1.00  0.66           C  
ATOM   1288  C   ARG A  83      13.351  18.081 -13.276  1.00  0.66           C  
ATOM   1289  O   ARG A  83      12.179  18.038 -13.644  1.00  0.66           O  
ATOM   1290  CB  ARG A  83      15.153  18.237 -14.983  1.00  0.66           C  
ATOM   1291  CG  ARG A  83      14.333  17.631 -16.115  1.00  0.66           C  
ATOM   1292  CD  ARG A  83      15.203  16.973 -17.109  1.00  0.66           C  
ATOM   1293  NE  ARG A  83      16.061  17.934 -17.780  1.00  0.66           N  
ATOM   1294  CZ  ARG A  83      17.214  17.632 -18.402  1.00  0.66           C  
ATOM   1295  NH1 ARG A  83      17.634  16.392 -18.445  1.00  0.66           N  
ATOM   1296  NH2 ARG A  83      17.928  18.590 -18.975  1.00  0.66           N  
ATOM   1297  H   ARG A  83      16.000  19.134 -12.627  1.00  0.66           H  
ATOM   1298  HA  ARG A  83      13.784  19.783 -14.483  1.00  0.66           H  
ATOM   1299 1HB  ARG A  83      15.910  18.884 -15.419  1.00  0.66           H  
ATOM   1300 2HB  ARG A  83      15.667  17.413 -14.494  1.00  0.66           H  
ATOM   1301 1HG  ARG A  83      13.651  16.889 -15.704  1.00  0.66           H  
ATOM   1302 2HG  ARG A  83      13.763  18.412 -16.619  1.00  0.66           H  
ATOM   1303 1HD  ARG A  83      15.834  16.263 -16.593  1.00  0.66           H  
ATOM   1304 2HD  ARG A  83      14.606  16.454 -17.860  1.00  0.66           H  
ATOM   1305  HE  ARG A  83      15.773  18.900 -17.774  1.00  0.66           H  
ATOM   1306 1HH1 ARG A  83      17.071  15.637 -18.022  1.00  0.66           H  
ATOM   1307 2HH1 ARG A  83      18.494  16.169 -18.915  1.00  0.66           H  
ATOM   1308 1HH2 ARG A  83      17.606  19.547 -18.945  1.00  0.66           H  
ATOM   1309 2HH2 ARG A  83      18.792  18.362 -19.442  1.00  0.66           H  
ATOM   1310  N   LEU A  84      13.814  17.332 -12.276  1.00  0.65           N  
ATOM   1311  CA  LEU A  84      12.913  16.379 -11.630  1.00  0.65           C  
ATOM   1312  C   LEU A  84      11.961  17.018 -10.633  1.00  0.65           C  
ATOM   1313  O   LEU A  84      10.810  16.595 -10.532  1.00  0.65           O  
ATOM   1314  CB  LEU A  84      13.686  15.286 -10.914  1.00  0.65           C  
ATOM   1315  CG  LEU A  84      14.457  14.411 -11.793  1.00  0.65           C  
ATOM   1316  CD1 LEU A  84      15.221  13.387 -10.971  1.00  0.65           C  
ATOM   1317  CD2 LEU A  84      13.515  13.784 -12.727  1.00  0.65           C  
ATOM   1318  H   LEU A  84      14.795  17.408 -12.002  1.00  0.65           H  
ATOM   1319  HA  LEU A  84      12.312  15.912 -12.406  1.00  0.65           H  
ATOM   1320 1HB  LEU A  84      14.365  15.748 -10.193  1.00  0.65           H  
ATOM   1321 2HB  LEU A  84      12.982  14.663 -10.379  1.00  0.65           H  
ATOM   1322  HG  LEU A  84      15.181  15.004 -12.352  1.00  0.65           H  
ATOM   1323 1HD1 LEU A  84      15.783  12.753 -11.636  1.00  0.65           H  
ATOM   1324 2HD1 LEU A  84      15.904  13.897 -10.293  1.00  0.65           H  
ATOM   1325 3HD1 LEU A  84      14.521  12.782 -10.397  1.00  0.65           H  
ATOM   1326 1HD2 LEU A  84      14.063  13.166 -13.392  1.00  0.65           H  
ATOM   1327 2HD2 LEU A  84      12.790  13.193 -12.180  1.00  0.65           H  
ATOM   1328 3HD2 LEU A  84      13.003  14.557 -13.285  1.00  0.65           H  
ATOM   1329  N   LYS A  85      12.401  18.063  -9.934  1.00  0.66           N  
ATOM   1330  CA  LYS A  85      11.559  18.740  -8.956  1.00  0.66           C  
ATOM   1331  C   LYS A  85      10.112  18.955  -9.453  1.00  0.66           C  
ATOM   1332  O   LYS A  85       9.200  18.401  -8.843  1.00  0.66           O  
ATOM   1333  CB  LYS A  85      12.232  20.042  -8.499  1.00  0.66           C  
ATOM   1334  CG  LYS A  85      11.484  20.875  -7.449  1.00  0.66           C  
ATOM   1335  CD  LYS A  85      12.307  22.124  -7.112  1.00  0.66           C  
ATOM   1336  CE  LYS A  85      11.792  22.905  -5.888  1.00  0.66           C  
ATOM   1337  NZ  LYS A  85      10.467  23.557  -6.109  1.00  0.66           N  
ATOM   1338  H   LYS A  85      13.365  18.385 -10.039  1.00  0.66           H  
ATOM   1339  HA  LYS A  85      11.502  18.098  -8.075  1.00  0.66           H  
ATOM   1340 1HB  LYS A  85      13.174  19.759  -8.013  1.00  0.66           H  
ATOM   1341 2HB  LYS A  85      12.528  20.664  -9.317  1.00  0.66           H  
ATOM   1342 1HG  LYS A  85      10.511  21.179  -7.842  1.00  0.66           H  
ATOM   1343 2HG  LYS A  85      11.328  20.290  -6.547  1.00  0.66           H  
ATOM   1344 1HD  LYS A  85      13.337  21.829  -6.931  1.00  0.66           H  
ATOM   1345 2HD  LYS A  85      12.296  22.789  -7.974  1.00  0.66           H  
ATOM   1346 1HE  LYS A  85      11.713  22.227  -5.039  1.00  0.66           H  
ATOM   1347 2HE  LYS A  85      12.523  23.678  -5.655  1.00  0.66           H  
ATOM   1348 1HZ  LYS A  85      10.197  24.056  -5.281  1.00  0.66           H  
ATOM   1349 2HZ  LYS A  85      10.514  24.195  -6.884  1.00  0.66           H  
ATOM   1350 3HZ  LYS A  85       9.755  22.848  -6.297  1.00  0.66           H  
ATOM   1351  N   PRO A  86       9.834  19.696 -10.563  1.00  0.66           N  
ATOM   1352  CA  PRO A  86       8.492  19.938 -11.072  1.00  0.66           C  
ATOM   1353  C   PRO A  86       7.772  18.671 -11.533  1.00  0.66           C  
ATOM   1354  O   PRO A  86       6.541  18.651 -11.625  1.00  0.66           O  
ATOM   1355  CB  PRO A  86       8.736  20.890 -12.255  1.00  0.66           C  
ATOM   1356  CG  PRO A  86      10.162  20.644 -12.660  1.00  0.66           C  
ATOM   1357  CD  PRO A  86      10.884  20.368 -11.380  1.00  0.66           C  
ATOM   1358  HA  PRO A  86       7.912  20.448 -10.289  1.00  0.66           H  
ATOM   1359 1HB  PRO A  86       8.021  20.674 -13.056  1.00  0.66           H  
ATOM   1360 2HB  PRO A  86       8.556  21.927 -11.937  1.00  0.66           H  
ATOM   1361 1HG  PRO A  86      10.225  19.790 -13.351  1.00  0.66           H  
ATOM   1362 2HG  PRO A  86      10.579  21.513 -13.190  1.00  0.66           H  
ATOM   1363 1HD  PRO A  86      11.729  19.753 -11.615  1.00  0.66           H  
ATOM   1364 2HD  PRO A  86      11.175  21.322 -10.936  1.00  0.66           H  
ATOM   1365  N   VAL A  87       8.510  17.597 -11.821  1.00  0.68           N  
ATOM   1366  CA  VAL A  87       7.842  16.396 -12.278  1.00  0.68           C  
ATOM   1367  C   VAL A  87       7.229  15.802 -11.044  1.00  0.68           C  
ATOM   1368  O   VAL A  87       6.027  15.562 -10.978  1.00  0.68           O  
ATOM   1369  CB  VAL A  87       8.839  15.393 -12.881  1.00  0.68           C  
ATOM   1370  CG1 VAL A  87       8.123  14.118 -13.284  1.00  0.68           C  
ATOM   1371  CG2 VAL A  87       9.590  16.038 -13.991  1.00  0.68           C  
ATOM   1372  H   VAL A  87       9.515  17.581 -11.692  1.00  0.68           H  
ATOM   1373  HA  VAL A  87       7.063  16.634 -12.982  1.00  0.68           H  
ATOM   1374  HB  VAL A  87       9.552  15.115 -12.109  1.00  0.68           H  
ATOM   1375 1HG1 VAL A  87       8.831  13.398 -13.671  1.00  0.68           H  
ATOM   1376 2HG1 VAL A  87       7.619  13.698 -12.417  1.00  0.68           H  
ATOM   1377 3HG1 VAL A  87       7.393  14.360 -14.054  1.00  0.68           H  
ATOM   1378 1HG2 VAL A  87      10.323  15.373 -14.367  1.00  0.68           H  
ATOM   1379 2HG2 VAL A  87       8.941  16.315 -14.773  1.00  0.68           H  
ATOM   1380 3HG2 VAL A  87      10.076  16.917 -13.600  1.00  0.68           H  
ATOM   1381  N   TYR A  88       8.060  15.683 -10.019  1.00  0.70           N  
ATOM   1382  CA  TYR A  88       7.675  15.135  -8.736  1.00  0.70           C  
ATOM   1383  C   TYR A  88       6.485  15.916  -8.194  1.00  0.70           C  
ATOM   1384  O   TYR A  88       5.452  15.343  -7.854  1.00  0.70           O  
ATOM   1385  CB  TYR A  88       8.890  15.214  -7.808  1.00  0.70           C  
ATOM   1386  CG  TYR A  88       8.762  14.652  -6.393  1.00  0.70           C  
ATOM   1387  CD1 TYR A  88       8.851  13.272  -6.172  1.00  0.70           C  
ATOM   1388  CD2 TYR A  88       8.634  15.511  -5.318  1.00  0.70           C  
ATOM   1389  CE1 TYR A  88       8.813  12.769  -4.893  1.00  0.70           C  
ATOM   1390  CE2 TYR A  88       8.593  15.002  -4.030  1.00  0.70           C  
ATOM   1391  CZ  TYR A  88       8.685  13.636  -3.820  1.00  0.70           C  
ATOM   1392  OH  TYR A  88       8.654  13.131  -2.541  1.00  0.70           O  
ATOM   1393  H   TYR A  88       9.028  15.977 -10.154  1.00  0.70           H  
ATOM   1394  HA  TYR A  88       7.376  14.096  -8.867  1.00  0.70           H  
ATOM   1395 1HB  TYR A  88       9.715  14.729  -8.296  1.00  0.70           H  
ATOM   1396 2HB  TYR A  88       9.178  16.249  -7.706  1.00  0.70           H  
ATOM   1397  HD1 TYR A  88       8.962  12.588  -7.003  1.00  0.70           H  
ATOM   1398  HD2 TYR A  88       8.577  16.589  -5.486  1.00  0.70           H  
ATOM   1399  HE1 TYR A  88       8.890  11.691  -4.730  1.00  0.70           H  
ATOM   1400  HE2 TYR A  88       8.498  15.679  -3.180  1.00  0.70           H  
ATOM   1401  HH  TYR A  88       8.715  13.853  -1.909  1.00  0.70           H  
ATOM   1402  N   GLU A  89       6.600  17.242  -8.187  1.00  0.72           N  
ATOM   1403  CA  GLU A  89       5.544  18.090  -7.655  1.00  0.72           C  
ATOM   1404  C   GLU A  89       4.204  17.924  -8.391  1.00  0.72           C  
ATOM   1405  O   GLU A  89       3.146  17.911  -7.750  1.00  0.72           O  
ATOM   1406  CB  GLU A  89       5.995  19.553  -7.699  1.00  0.72           C  
ATOM   1407  CG  GLU A  89       7.103  19.882  -6.702  1.00  0.72           C  
ATOM   1408  CD  GLU A  89       7.670  21.258  -6.875  1.00  0.72           C  
ATOM   1409  OE1 GLU A  89       7.303  21.936  -7.806  1.00  0.72           O  
ATOM   1410  OE2 GLU A  89       8.500  21.630  -6.076  1.00  0.72           O  
ATOM   1411  H   GLU A  89       7.468  17.667  -8.517  1.00  0.72           H  
ATOM   1412  HA  GLU A  89       5.395  17.815  -6.615  1.00  0.72           H  
ATOM   1413 1HB  GLU A  89       6.355  19.784  -8.695  1.00  0.72           H  
ATOM   1414 2HB  GLU A  89       5.146  20.204  -7.496  1.00  0.72           H  
ATOM   1415 1HG  GLU A  89       6.702  19.794  -5.693  1.00  0.72           H  
ATOM   1416 2HG  GLU A  89       7.900  19.149  -6.804  1.00  0.72           H  
ATOM   1417  N   SER A  90       4.242  17.720  -9.720  1.00  0.73           N  
ATOM   1418  CA  SER A  90       3.026  17.564 -10.522  1.00  0.73           C  
ATOM   1419  C   SER A  90       2.339  16.199 -10.365  1.00  0.73           C  
ATOM   1420  O   SER A  90       1.236  15.993 -10.886  1.00  0.73           O  
ATOM   1421  CB  SER A  90       3.343  17.763 -11.992  1.00  0.73           C  
ATOM   1422  OG  SER A  90       4.094  16.687 -12.532  1.00  0.73           O  
ATOM   1423  H   SER A  90       5.138  17.737 -10.214  1.00  0.73           H  
ATOM   1424  HA  SER A  90       2.322  18.332 -10.210  1.00  0.73           H  
ATOM   1425 1HB  SER A  90       2.421  17.882 -12.557  1.00  0.73           H  
ATOM   1426 2HB  SER A  90       3.913  18.683 -12.103  1.00  0.73           H  
ATOM   1427  HG  SER A  90       4.745  16.400 -11.847  1.00  0.73           H  
ATOM   1428  N   LEU A  91       3.005  15.256  -9.708  1.00  0.74           N  
ATOM   1429  CA  LEU A  91       2.497  13.905  -9.534  1.00  0.74           C  
ATOM   1430  C   LEU A  91       1.790  13.646  -8.213  1.00  0.74           C  
ATOM   1431  O   LEU A  91       2.074  14.275  -7.191  1.00  0.74           O  
ATOM   1432  CB  LEU A  91       3.630  12.913  -9.711  1.00  0.74           C  
ATOM   1433  CG  LEU A  91       4.243  12.870 -11.055  1.00  0.74           C  
ATOM   1434  CD1 LEU A  91       5.445  11.886 -11.028  1.00  0.74           C  
ATOM   1435  CD2 LEU A  91       3.156  12.502 -12.025  1.00  0.74           C  
ATOM   1436  H   LEU A  91       3.904  15.480  -9.281  1.00  0.74           H  
ATOM   1437  HA  LEU A  91       1.776  13.723 -10.327  1.00  0.74           H  
ATOM   1438 1HB  LEU A  91       4.424  13.197  -9.030  1.00  0.74           H  
ATOM   1439 2HB  LEU A  91       3.291  11.930  -9.437  1.00  0.74           H  
ATOM   1440  HG  LEU A  91       4.604  13.825 -11.327  1.00  0.74           H  
ATOM   1441 1HD1 LEU A  91       5.908  11.842 -11.994  1.00  0.74           H  
ATOM   1442 2HD1 LEU A  91       6.177  12.237 -10.299  1.00  0.74           H  
ATOM   1443 3HD1 LEU A  91       5.117  10.901 -10.749  1.00  0.74           H  
ATOM   1444 1HD2 LEU A  91       3.524  12.478 -13.008  1.00  0.74           H  
ATOM   1445 2HD2 LEU A  91       2.754  11.553 -11.774  1.00  0.74           H  
ATOM   1446 3HD2 LEU A  91       2.367  13.254 -11.967  1.00  0.74           H  
ATOM   1447  N   ASP A  92       0.885  12.668  -8.237  1.00  0.73           N  
ATOM   1448  CA  ASP A  92       0.179  12.237  -7.040  1.00  0.73           C  
ATOM   1449  C   ASP A  92       1.054  11.290  -6.223  1.00  0.73           C  
ATOM   1450  O   ASP A  92       2.158  10.969  -6.653  1.00  0.73           O  
ATOM   1451  CB  ASP A  92      -1.150  11.612  -7.481  1.00  0.73           C  
ATOM   1452  CG  ASP A  92      -1.013  10.308  -8.294  1.00  0.73           C  
ATOM   1453  OD1 ASP A  92      -0.012   9.607  -8.191  1.00  0.73           O  
ATOM   1454  OD2 ASP A  92      -1.886  10.085  -9.104  1.00  0.73           O  
ATOM   1455  H   ASP A  92       0.684  12.214  -9.115  1.00  0.73           H  
ATOM   1456  HA  ASP A  92      -0.039  13.115  -6.429  1.00  0.73           H  
ATOM   1457 1HB  ASP A  92      -1.760  11.406  -6.603  1.00  0.73           H  
ATOM   1458 2HB  ASP A  92      -1.700  12.336  -8.086  1.00  0.73           H  
ATOM   1459  N   ALA A  93       0.571  10.810  -5.075  1.00  0.72           N  
ATOM   1460  CA  ALA A  93       1.420   9.997  -4.197  1.00  0.72           C  
ATOM   1461  C   ALA A  93       1.958   8.710  -4.819  1.00  0.72           C  
ATOM   1462  O   ALA A  93       3.111   8.337  -4.574  1.00  0.72           O  
ATOM   1463  CB  ALA A  93       0.644   9.632  -2.951  1.00  0.72           C  
ATOM   1464  H   ALA A  93      -0.360  11.059  -4.779  1.00  0.72           H  
ATOM   1465  HA  ALA A  93       2.276  10.609  -3.917  1.00  0.72           H  
ATOM   1466 1HB  ALA A  93       1.291   9.073  -2.274  1.00  0.72           H  
ATOM   1467 2HB  ALA A  93       0.297  10.538  -2.458  1.00  0.72           H  
ATOM   1468 3HB  ALA A  93      -0.211   9.016  -3.225  1.00  0.72           H  
ATOM   1469  N   VAL A  94       1.157   8.026  -5.623  1.00  0.70           N  
ATOM   1470  CA  VAL A  94       1.621   6.770  -6.188  1.00  0.70           C  
ATOM   1471  C   VAL A  94       2.666   7.027  -7.252  1.00  0.70           C  
ATOM   1472  O   VAL A  94       3.722   6.383  -7.284  1.00  0.70           O  
ATOM   1473  CB  VAL A  94       0.456   5.968  -6.780  1.00  0.70           C  
ATOM   1474  CG1 VAL A  94       1.000   4.766  -7.490  1.00  0.70           C  
ATOM   1475  CG2 VAL A  94      -0.482   5.563  -5.684  1.00  0.70           C  
ATOM   1476  H   VAL A  94       0.234   8.377  -5.852  1.00  0.70           H  
ATOM   1477  HA  VAL A  94       2.074   6.179  -5.392  1.00  0.70           H  
ATOM   1478  HB  VAL A  94      -0.080   6.578  -7.516  1.00  0.70           H  
ATOM   1479 1HG1 VAL A  94       0.203   4.191  -7.914  1.00  0.70           H  
ATOM   1480 2HG1 VAL A  94       1.654   5.112  -8.272  1.00  0.70           H  
ATOM   1481 3HG1 VAL A  94       1.543   4.152  -6.812  1.00  0.70           H  
ATOM   1482 1HG2 VAL A  94      -1.307   4.988  -6.111  1.00  0.70           H  
ATOM   1483 2HG2 VAL A  94       0.044   4.963  -4.969  1.00  0.70           H  
ATOM   1484 3HG2 VAL A  94      -0.872   6.453  -5.194  1.00  0.70           H  
ATOM   1485  N   ARG A  95       2.378   7.982  -8.125  1.00  0.68           N  
ATOM   1486  CA  ARG A  95       3.303   8.298  -9.186  1.00  0.68           C  
ATOM   1487  C   ARG A  95       4.592   8.936  -8.626  1.00  0.68           C  
ATOM   1488  O   ARG A  95       5.681   8.674  -9.149  1.00  0.68           O  
ATOM   1489  CB  ARG A  95       2.603   9.147 -10.217  1.00  0.68           C  
ATOM   1490  CG  ARG A  95       1.508   8.406 -10.988  1.00  0.68           C  
ATOM   1491  CD  ARG A  95       0.950   9.243 -12.056  1.00  0.68           C  
ATOM   1492  NE  ARG A  95       0.023   8.540 -12.934  1.00  0.68           N  
ATOM   1493  CZ  ARG A  95      -1.330   8.475 -12.808  1.00  0.68           C  
ATOM   1494  NH1 ARG A  95      -1.971   9.035 -11.787  1.00  0.68           N  
ATOM   1495  NH2 ARG A  95      -2.058   7.834 -13.721  1.00  0.68           N  
ATOM   1496  H   ARG A  95       1.494   8.506  -8.059  1.00  0.68           H  
ATOM   1497  HA  ARG A  95       3.575   7.367  -9.680  1.00  0.68           H  
ATOM   1498 1HB  ARG A  95       2.135   9.999  -9.729  1.00  0.68           H  
ATOM   1499 2HB  ARG A  95       3.318   9.504 -10.937  1.00  0.68           H  
ATOM   1500 1HG  ARG A  95       1.878   7.482 -11.403  1.00  0.68           H  
ATOM   1501 2HG  ARG A  95       0.698   8.188 -10.288  1.00  0.68           H  
ATOM   1502 1HD  ARG A  95       0.421  10.086 -11.608  1.00  0.68           H  
ATOM   1503 2HD  ARG A  95       1.766   9.607 -12.671  1.00  0.68           H  
ATOM   1504  HE  ARG A  95       0.450   8.065 -13.735  1.00  0.68           H  
ATOM   1505 1HH1 ARG A  95      -1.489   9.514 -11.013  1.00  0.68           H  
ATOM   1506 2HH1 ARG A  95      -2.972   8.963 -11.726  1.00  0.68           H  
ATOM   1507 1HH2 ARG A  95      -1.629   7.367 -14.540  1.00  0.68           H  
ATOM   1508 2HH2 ARG A  95      -3.058   7.786 -13.614  1.00  0.68           H  
ATOM   1509  N   ARG A  96       4.499   9.733  -7.542  1.00  0.66           N  
ATOM   1510  CA  ARG A  96       5.712  10.292  -6.936  1.00  0.66           C  
ATOM   1511  C   ARG A  96       6.576   9.179  -6.377  1.00  0.66           C  
ATOM   1512  O   ARG A  96       7.799   9.211  -6.535  1.00  0.66           O  
ATOM   1513  CB  ARG A  96       5.433  11.266  -5.793  1.00  0.66           C  
ATOM   1514  CG  ARG A  96       4.887  12.612  -6.173  1.00  0.66           C  
ATOM   1515  CD  ARG A  96       4.668  13.478  -4.974  1.00  0.66           C  
ATOM   1516  NE  ARG A  96       4.086  14.773  -5.318  1.00  0.66           N  
ATOM   1517  CZ  ARG A  96       4.003  15.822  -4.470  1.00  0.66           C  
ATOM   1518  NH1 ARG A  96       4.494  15.712  -3.250  1.00  0.66           N  
ATOM   1519  NH2 ARG A  96       3.434  16.963  -4.847  1.00  0.66           N  
ATOM   1520  H   ARG A  96       3.591   9.966  -7.145  1.00  0.66           H  
ATOM   1521  HA  ARG A  96       6.272  10.821  -7.707  1.00  0.66           H  
ATOM   1522 1HB  ARG A  96       4.700  10.811  -5.126  1.00  0.66           H  
ATOM   1523 2HB  ARG A  96       6.333  11.420  -5.218  1.00  0.66           H  
ATOM   1524 1HG  ARG A  96       5.610  13.104  -6.813  1.00  0.66           H  
ATOM   1525 2HG  ARG A  96       3.965  12.511  -6.698  1.00  0.66           H  
ATOM   1526 1HD  ARG A  96       3.989  12.972  -4.293  1.00  0.66           H  
ATOM   1527 2HD  ARG A  96       5.620  13.655  -4.480  1.00  0.66           H  
ATOM   1528  HE  ARG A  96       3.658  14.868  -6.256  1.00  0.66           H  
ATOM   1529 1HH1 ARG A  96       4.925  14.845  -2.963  1.00  0.66           H  
ATOM   1530 2HH1 ARG A  96       4.436  16.489  -2.608  1.00  0.66           H  
ATOM   1531 1HH2 ARG A  96       3.059  17.081  -5.804  1.00  0.66           H  
ATOM   1532 2HH2 ARG A  96       3.382  17.732  -4.206  1.00  0.66           H  
ATOM   1533  N   CYS A  97       5.947   8.166  -5.763  1.00  0.64           N  
ATOM   1534  CA  CYS A  97       6.694   7.038  -5.237  1.00  0.64           C  
ATOM   1535  C   CYS A  97       7.377   6.296  -6.379  1.00  0.64           C  
ATOM   1536  O   CYS A  97       8.512   5.839  -6.235  1.00  0.64           O  
ATOM   1537  CB  CYS A  97       5.786   6.092  -4.469  1.00  0.64           C  
ATOM   1538  SG  CYS A  97       5.182   6.737  -2.913  1.00  0.64           S  
ATOM   1539  H   CYS A  97       4.933   8.188  -5.628  1.00  0.64           H  
ATOM   1540  HA  CYS A  97       7.451   7.413  -4.552  1.00  0.64           H  
ATOM   1541 1HB  CYS A  97       4.926   5.878  -5.088  1.00  0.64           H  
ATOM   1542 2HB  CYS A  97       6.314   5.164  -4.268  1.00  0.64           H  
ATOM   1543  HG  CYS A  97       4.321   7.619  -3.486  1.00  0.64           H  
ATOM   1544  N   ALA A  98       6.697   6.166  -7.525  1.00  0.63           N  
ATOM   1545  CA  ALA A  98       7.315   5.519  -8.679  1.00  0.63           C  
ATOM   1546  C   ALA A  98       8.552   6.297  -9.145  1.00  0.63           C  
ATOM   1547  O   ALA A  98       9.592   5.698  -9.430  1.00  0.63           O  
ATOM   1548  CB  ALA A  98       6.323   5.406  -9.810  1.00  0.63           C  
ATOM   1549  H   ALA A  98       5.737   6.508  -7.586  1.00  0.63           H  
ATOM   1550  HA  ALA A  98       7.628   4.519  -8.380  1.00  0.63           H  
ATOM   1551 1HB  ALA A  98       6.776   4.903 -10.651  1.00  0.63           H  
ATOM   1552 2HB  ALA A  98       5.471   4.850  -9.472  1.00  0.63           H  
ATOM   1553 3HB  ALA A  98       6.010   6.387 -10.104  1.00  0.63           H  
ATOM   1554  N   LEU A  99       8.478   7.636  -9.135  1.00  0.63           N  
ATOM   1555  CA  LEU A  99       9.634   8.442  -9.531  1.00  0.63           C  
ATOM   1556  C   LEU A  99      10.752   8.220  -8.509  1.00  0.63           C  
ATOM   1557  O   LEU A  99      11.901   7.984  -8.878  1.00  0.63           O  
ATOM   1558  CB  LEU A  99       9.278   9.938  -9.619  1.00  0.63           C  
ATOM   1559  CG  LEU A  99      10.432  10.906 -10.085  1.00  0.63           C  
ATOM   1560  CD1 LEU A  99      10.869  10.522 -11.475  1.00  0.63           C  
ATOM   1561  CD2 LEU A  99       9.947  12.353 -10.079  1.00  0.63           C  
ATOM   1562  H   LEU A  99       7.593   8.090  -8.898  1.00  0.63           H  
ATOM   1563  HA  LEU A  99       9.979   8.105 -10.507  1.00  0.63           H  
ATOM   1564 1HB  LEU A  99       8.439  10.052 -10.306  1.00  0.63           H  
ATOM   1565 2HB  LEU A  99       8.951  10.269  -8.633  1.00  0.63           H  
ATOM   1566  HG  LEU A  99      11.287  10.807  -9.411  1.00  0.63           H  
ATOM   1567 1HD1 LEU A  99      11.655  11.190 -11.787  1.00  0.63           H  
ATOM   1568 2HD1 LEU A  99      11.232   9.492 -11.476  1.00  0.63           H  
ATOM   1569 3HD1 LEU A  99      10.027  10.614 -12.161  1.00  0.63           H  
ATOM   1570 1HD2 LEU A  99      10.753  13.018 -10.399  1.00  0.63           H  
ATOM   1571 2HD2 LEU A  99       9.100  12.461 -10.754  1.00  0.63           H  
ATOM   1572 3HD2 LEU A  99       9.648  12.605  -9.087  1.00  0.63           H  
ATOM   1573  N   LEU A 100      10.401   8.264  -7.219  1.00  0.62           N  
ATOM   1574  CA  LEU A 100      11.344   8.068  -6.117  1.00  0.62           C  
ATOM   1575  C   LEU A 100      12.030   6.713  -6.241  1.00  0.62           C  
ATOM   1576  O   LEU A 100      13.240   6.610  -6.038  1.00  0.62           O  
ATOM   1577  CB  LEU A 100      10.595   8.199  -4.788  1.00  0.62           C  
ATOM   1578  CG  LEU A 100      11.349   8.110  -3.507  1.00  0.62           C  
ATOM   1579  CD1 LEU A 100      12.367   9.204  -3.463  1.00  0.62           C  
ATOM   1580  CD2 LEU A 100      10.340   8.272  -2.367  1.00  0.62           C  
ATOM   1581  H   LEU A 100       9.429   8.465  -6.989  1.00  0.62           H  
ATOM   1582  HA  LEU A 100      12.106   8.834  -6.164  1.00  0.62           H  
ATOM   1583 1HB  LEU A 100      10.062   9.150  -4.794  1.00  0.62           H  
ATOM   1584 2HB  LEU A 100       9.856   7.412  -4.756  1.00  0.62           H  
ATOM   1585  HG  LEU A 100      11.857   7.146  -3.427  1.00  0.62           H  
ATOM   1586 1HD1 LEU A 100      12.898   9.154  -2.524  1.00  0.62           H  
ATOM   1587 2HD1 LEU A 100      13.059   9.090  -4.290  1.00  0.62           H  
ATOM   1588 3HD1 LEU A 100      11.868  10.164  -3.547  1.00  0.62           H  
ATOM   1589 1HD2 LEU A 100      10.839   8.225  -1.415  1.00  0.62           H  
ATOM   1590 2HD2 LEU A 100       9.842   9.237  -2.465  1.00  0.62           H  
ATOM   1591 3HD2 LEU A 100       9.597   7.484  -2.425  1.00  0.62           H  
ATOM   1592  N   THR A 101      11.258   5.683  -6.603  1.00  0.63           N  
ATOM   1593  CA  THR A 101      11.763   4.332  -6.797  1.00  0.63           C  
ATOM   1594  C   THR A 101      12.771   4.326  -7.923  1.00  0.63           C  
ATOM   1595  O   THR A 101      13.857   3.766  -7.796  1.00  0.63           O  
ATOM   1596  CB  THR A 101      10.631   3.378  -7.206  1.00  0.63           C  
ATOM   1597  OG1 THR A 101       9.647   3.355  -6.184  1.00  0.63           O  
ATOM   1598  CG2 THR A 101      11.142   1.984  -7.454  1.00  0.63           C  
ATOM   1599  H   THR A 101      10.262   5.841  -6.727  1.00  0.63           H  
ATOM   1600  HA  THR A 101      12.241   3.988  -5.881  1.00  0.63           H  
ATOM   1601  HB  THR A 101      10.178   3.737  -8.116  1.00  0.63           H  
ATOM   1602  HG1 THR A 101       9.310   4.273  -6.052  1.00  0.63           H  
ATOM   1603 1HG2 THR A 101      10.312   1.347  -7.753  1.00  0.63           H  
ATOM   1604 2HG2 THR A 101      11.880   2.013  -8.246  1.00  0.63           H  
ATOM   1605 3HG2 THR A 101      11.586   1.595  -6.559  1.00  0.63           H  
ATOM   1606  N   LEU A 102      12.430   4.983  -9.028  1.00  0.64           N  
ATOM   1607  CA  LEU A 102      13.313   4.980 -10.170  1.00  0.64           C  
ATOM   1608  C   LEU A 102      14.614   5.677  -9.771  1.00  0.64           C  
ATOM   1609  O   LEU A 102      15.692   5.154 -10.038  1.00  0.64           O  
ATOM   1610  CB  LEU A 102      12.631   5.673 -11.351  1.00  0.64           C  
ATOM   1611  CG  LEU A 102      13.349   5.621 -12.667  1.00  0.64           C  
ATOM   1612  CD1 LEU A 102      13.525   4.189 -13.108  1.00  0.64           C  
ATOM   1613  CD2 LEU A 102      12.529   6.410 -13.692  1.00  0.64           C  
ATOM   1614  H   LEU A 102      11.518   5.441  -9.089  1.00  0.64           H  
ATOM   1615  HA  LEU A 102      13.534   3.950 -10.443  1.00  0.64           H  
ATOM   1616 1HB  LEU A 102      11.643   5.240 -11.480  1.00  0.64           H  
ATOM   1617 2HB  LEU A 102      12.501   6.726 -11.094  1.00  0.64           H  
ATOM   1618  HG  LEU A 102      14.315   6.011 -12.554  1.00  0.64           H  
ATOM   1619 1HD1 LEU A 102      14.049   4.184 -14.055  1.00  0.64           H  
ATOM   1620 2HD1 LEU A 102      14.106   3.640 -12.364  1.00  0.64           H  
ATOM   1621 3HD1 LEU A 102      12.551   3.719 -13.230  1.00  0.64           H  
ATOM   1622 1HD2 LEU A 102      13.020   6.391 -14.656  1.00  0.64           H  
ATOM   1623 2HD2 LEU A 102      11.539   5.961 -13.784  1.00  0.64           H  
ATOM   1624 3HD2 LEU A 102      12.427   7.439 -13.355  1.00  0.64           H  
ATOM   1625  N   VAL A 103      14.512   6.808  -9.060  1.00  0.66           N  
ATOM   1626  CA  VAL A 103      15.689   7.540  -8.586  1.00  0.66           C  
ATOM   1627  C   VAL A 103      16.527   6.693  -7.638  1.00  0.66           C  
ATOM   1628  O   VAL A 103      17.747   6.612  -7.769  1.00  0.66           O  
ATOM   1629  CB  VAL A 103      15.262   8.861  -7.912  1.00  0.66           C  
ATOM   1630  CG1 VAL A 103      16.421   9.512  -7.198  1.00  0.66           C  
ATOM   1631  CG2 VAL A 103      14.750   9.803  -9.009  1.00  0.66           C  
ATOM   1632  H   VAL A 103      13.583   7.183  -8.866  1.00  0.66           H  
ATOM   1633  HA  VAL A 103      16.304   7.791  -9.450  1.00  0.66           H  
ATOM   1634  HB  VAL A 103      14.479   8.663  -7.181  1.00  0.66           H  
ATOM   1635 1HG1 VAL A 103      16.094  10.444  -6.738  1.00  0.66           H  
ATOM   1636 2HG1 VAL A 103      16.794   8.841  -6.426  1.00  0.66           H  
ATOM   1637 3HG1 VAL A 103      17.193   9.709  -7.897  1.00  0.66           H  
ATOM   1638 1HG2 VAL A 103      14.450  10.717  -8.588  1.00  0.66           H  
ATOM   1639 2HG2 VAL A 103      15.545   9.985  -9.719  1.00  0.66           H  
ATOM   1640 3HG2 VAL A 103      13.904   9.348  -9.517  1.00  0.66           H  
ATOM   1641  N   PHE A 104      15.880   5.993  -6.722  1.00  0.68           N  
ATOM   1642  CA  PHE A 104      16.575   5.105  -5.804  1.00  0.68           C  
ATOM   1643  C   PHE A 104      17.435   4.117  -6.614  1.00  0.68           C  
ATOM   1644  O   PHE A 104      18.596   3.866  -6.283  1.00  0.68           O  
ATOM   1645  CB  PHE A 104      15.553   4.320  -4.978  1.00  0.68           C  
ATOM   1646  CG  PHE A 104      16.079   3.464  -3.885  1.00  0.68           C  
ATOM   1647  CD1 PHE A 104      16.242   4.002  -2.629  1.00  0.68           C  
ATOM   1648  CD2 PHE A 104      16.397   2.135  -4.083  1.00  0.68           C  
ATOM   1649  CE1 PHE A 104      16.680   3.233  -1.582  1.00  0.68           C  
ATOM   1650  CE2 PHE A 104      16.857   1.362  -3.033  1.00  0.68           C  
ATOM   1651  CZ  PHE A 104      16.991   1.914  -1.776  1.00  0.68           C  
ATOM   1652  H   PHE A 104      14.873   6.092  -6.637  1.00  0.68           H  
ATOM   1653  HA  PHE A 104      17.216   5.695  -5.150  1.00  0.68           H  
ATOM   1654 1HB  PHE A 104      14.837   5.020  -4.545  1.00  0.68           H  
ATOM   1655 2HB  PHE A 104      14.992   3.676  -5.640  1.00  0.68           H  
ATOM   1656  HD1 PHE A 104      15.995   5.050  -2.475  1.00  0.68           H  
ATOM   1657  HD2 PHE A 104      16.276   1.694  -5.077  1.00  0.68           H  
ATOM   1658  HE1 PHE A 104      16.770   3.671  -0.605  1.00  0.68           H  
ATOM   1659  HE2 PHE A 104      17.102   0.320  -3.199  1.00  0.68           H  
ATOM   1660  HZ  PHE A 104      17.342   1.302  -0.942  1.00  0.68           H  
ATOM   1661  N   LEU A 105      16.835   3.544  -7.669  1.00  0.70           N  
ATOM   1662  CA  LEU A 105      17.470   2.532  -8.506  1.00  0.70           C  
ATOM   1663  C   LEU A 105      18.528   3.044  -9.516  1.00  0.70           C  
ATOM   1664  O   LEU A 105      19.530   2.356  -9.734  1.00  0.70           O  
ATOM   1665  CB  LEU A 105      16.363   1.807  -9.283  1.00  0.70           C  
ATOM   1666  CG  LEU A 105      15.359   1.005  -8.418  1.00  0.70           C  
ATOM   1667  CD1 LEU A 105      14.247   0.540  -9.291  1.00  0.70           C  
ATOM   1668  CD2 LEU A 105      16.035  -0.143  -7.760  1.00  0.70           C  
ATOM   1669  H   LEU A 105      15.870   3.805  -7.877  1.00  0.70           H  
ATOM   1670  HA  LEU A 105      17.957   1.820  -7.842  1.00  0.70           H  
ATOM   1671 1HB  LEU A 105      15.795   2.552  -9.839  1.00  0.70           H  
ATOM   1672 2HB  LEU A 105      16.823   1.125  -9.995  1.00  0.70           H  
ATOM   1673  HG  LEU A 105      14.949   1.646  -7.651  1.00  0.70           H  
ATOM   1674 1HD1 LEU A 105      13.518  -0.007  -8.694  1.00  0.70           H  
ATOM   1675 2HD1 LEU A 105      13.782   1.415  -9.734  1.00  0.70           H  
ATOM   1676 3HD1 LEU A 105      14.637  -0.105 -10.073  1.00  0.70           H  
ATOM   1677 1HD2 LEU A 105      15.313  -0.693  -7.150  1.00  0.70           H  
ATOM   1678 2HD2 LEU A 105      16.452  -0.808  -8.513  1.00  0.70           H  
ATOM   1679 3HD2 LEU A 105      16.838   0.226  -7.120  1.00  0.70           H  
ATOM   1680  N   VAL A 106      18.325   4.222 -10.145  1.00  0.72           N  
ATOM   1681  CA  VAL A 106      19.299   4.689 -11.153  1.00  0.72           C  
ATOM   1682  C   VAL A 106      19.981   6.041 -10.848  1.00  0.72           C  
ATOM   1683  O   VAL A 106      20.872   6.462 -11.592  1.00  0.72           O  
ATOM   1684  CB  VAL A 106      18.679   4.779 -12.576  1.00  0.72           C  
ATOM   1685  CG1 VAL A 106      18.178   3.429 -13.016  1.00  0.72           C  
ATOM   1686  CG2 VAL A 106      17.610   5.798 -12.650  1.00  0.72           C  
ATOM   1687  H   VAL A 106      17.479   4.755  -9.953  1.00  0.72           H  
ATOM   1688  HA  VAL A 106      20.090   3.944 -11.208  1.00  0.72           H  
ATOM   1689  HB  VAL A 106      19.472   5.064 -13.265  1.00  0.72           H  
ATOM   1690 1HG1 VAL A 106      17.804   3.514 -14.027  1.00  0.72           H  
ATOM   1691 2HG1 VAL A 106      18.996   2.707 -12.988  1.00  0.72           H  
ATOM   1692 3HG1 VAL A 106      17.377   3.099 -12.354  1.00  0.72           H  
ATOM   1693 1HG2 VAL A 106      17.227   5.865 -13.668  1.00  0.72           H  
ATOM   1694 2HG2 VAL A 106      16.818   5.542 -11.997  1.00  0.72           H  
ATOM   1695 3HG2 VAL A 106      18.042   6.748 -12.358  1.00  0.72           H  
ATOM   1696  N   GLY A 107      19.568   6.728  -9.786  1.00  0.74           N  
ATOM   1697  CA  GLY A 107      20.133   8.019  -9.408  1.00  0.74           C  
ATOM   1698  C   GLY A 107      19.330   9.180  -9.977  1.00  0.74           C  
ATOM   1699  O   GLY A 107      18.730   9.068 -11.046  1.00  0.74           O  
ATOM   1700  H   GLY A 107      18.838   6.362  -9.189  1.00  0.74           H  
ATOM   1701 1HA  GLY A 107      20.148   8.090  -8.319  1.00  0.74           H  
ATOM   1702 2HA  GLY A 107      21.166   8.080  -9.747  1.00  0.74           H  
ATOM   1703  N   ALA A 108      19.350  10.324  -9.288  1.00  0.74           N  
ATOM   1704  CA  ALA A 108      18.586  11.486  -9.748  1.00  0.74           C  
ATOM   1705  C   ALA A 108      19.017  11.924 -11.134  1.00  0.74           C  
ATOM   1706  O   ALA A 108      18.187  12.325 -11.942  1.00  0.74           O  
ATOM   1707  CB  ALA A 108      18.739  12.642  -8.779  1.00  0.74           C  
ATOM   1708  H   ALA A 108      19.874  10.378  -8.426  1.00  0.74           H  
ATOM   1709  HA  ALA A 108      17.537  11.204  -9.799  1.00  0.74           H  
ATOM   1710 1HB  ALA A 108      18.143  13.488  -9.123  1.00  0.74           H  
ATOM   1711 2HB  ALA A 108      18.396  12.336  -7.792  1.00  0.74           H  
ATOM   1712 3HB  ALA A 108      19.786  12.939  -8.728  1.00  0.74           H  
ATOM   1713  N   ASP A 109      20.307  11.818 -11.431  1.00  0.74           N  
ATOM   1714  CA  ASP A 109      20.790  12.236 -12.736  1.00  0.74           C  
ATOM   1715  C   ASP A 109      20.374  11.228 -13.797  1.00  0.74           C  
ATOM   1716  O   ASP A 109      20.048  11.590 -14.932  1.00  0.74           O  
ATOM   1717  CB  ASP A 109      22.303  12.408 -12.710  1.00  0.74           C  
ATOM   1718  CG  ASP A 109      22.710  13.595 -11.848  1.00  0.74           C  
ATOM   1719  OD1 ASP A 109      21.847  14.375 -11.505  1.00  0.74           O  
ATOM   1720  OD2 ASP A 109      23.863  13.706 -11.529  1.00  0.74           O  
ATOM   1721  H   ASP A 109      20.951  11.462 -10.741  1.00  0.74           H  
ATOM   1722  HA  ASP A 109      20.344  13.199 -12.978  1.00  0.74           H  
ATOM   1723 1HB  ASP A 109      22.770  11.505 -12.320  1.00  0.74           H  
ATOM   1724 2HB  ASP A 109      22.672  12.561 -13.724  1.00  0.74           H  
ATOM   1725  N   GLY A 110      20.370   9.948 -13.424  1.00  0.74           N  
ATOM   1726  CA  GLY A 110      19.980   8.897 -14.348  1.00  0.74           C  
ATOM   1727  C   GLY A 110      18.538   9.125 -14.768  1.00  0.74           C  
ATOM   1728  O   GLY A 110      18.186   9.001 -15.939  1.00  0.74           O  
ATOM   1729  H   GLY A 110      20.624   9.700 -12.478  1.00  0.74           H  
ATOM   1730 1HA  GLY A 110      20.634   8.902 -15.219  1.00  0.74           H  
ATOM   1731 2HA  GLY A 110      20.077   7.927 -13.858  1.00  0.74           H  
ATOM   1732  N   VAL A 111      17.711   9.538 -13.807  1.00  0.73           N  
ATOM   1733  CA  VAL A 111      16.313   9.780 -14.090  1.00  0.73           C  
ATOM   1734  C   VAL A 111      16.108  11.085 -14.819  1.00  0.73           C  
ATOM   1735  O   VAL A 111      15.329  11.156 -15.764  1.00  0.73           O  
ATOM   1736  CB  VAL A 111      15.462   9.770 -12.846  1.00  0.73           C  
ATOM   1737  CG1 VAL A 111      14.086  10.108 -13.216  1.00  0.73           C  
ATOM   1738  CG2 VAL A 111      15.530   8.480 -12.274  1.00  0.73           C  
ATOM   1739  H   VAL A 111      18.066   9.622 -12.853  1.00  0.73           H  
ATOM   1740  HA  VAL A 111      15.965   8.976 -14.722  1.00  0.73           H  
ATOM   1741  HB  VAL A 111      15.812  10.514 -12.139  1.00  0.73           H  
ATOM   1742 1HG1 VAL A 111      13.496  10.091 -12.325  1.00  0.73           H  
ATOM   1743 2HG1 VAL A 111      14.060  11.068 -13.664  1.00  0.73           H  
ATOM   1744 3HG1 VAL A 111      13.711   9.378 -13.924  1.00  0.73           H  
ATOM   1745 1HG2 VAL A 111      14.904   8.408 -11.413  1.00  0.73           H  
ATOM   1746 2HG2 VAL A 111      15.206   7.810 -13.029  1.00  0.73           H  
ATOM   1747 3HG2 VAL A 111      16.542   8.282 -12.003  1.00  0.73           H  
ATOM   1748  N   ALA A 112      16.820  12.132 -14.401  1.00  0.73           N  
ATOM   1749  CA  ALA A 112      16.722  13.442 -15.027  1.00  0.73           C  
ATOM   1750  C   ALA A 112      17.044  13.322 -16.512  1.00  0.73           C  
ATOM   1751  O   ALA A 112      16.470  14.020 -17.351  1.00  0.73           O  
ATOM   1752  CB  ALA A 112      17.665  14.410 -14.356  1.00  0.73           C  
ATOM   1753  H   ALA A 112      17.445  12.033 -13.604  1.00  0.73           H  
ATOM   1754  HA  ALA A 112      15.712  13.812 -14.914  1.00  0.73           H  
ATOM   1755 1HB  ALA A 112      17.576  15.390 -14.820  1.00  0.73           H  
ATOM   1756 2HB  ALA A 112      17.421  14.486 -13.297  1.00  0.73           H  
ATOM   1757 3HB  ALA A 112      18.682  14.048 -14.465  1.00  0.73           H  
ATOM   1758  N   GLY A 113      17.945  12.399 -16.847  1.00  0.72           N  
ATOM   1759  CA  GLY A 113      18.326  12.128 -18.219  1.00  0.72           C  
ATOM   1760  C   GLY A 113      17.142  11.708 -19.111  1.00  0.72           C  
ATOM   1761  O   GLY A 113      17.177  11.928 -20.327  1.00  0.72           O  
ATOM   1762  H   GLY A 113      18.425  11.882 -16.111  1.00  0.72           H  
ATOM   1763 1HA  GLY A 113      18.808  13.009 -18.639  1.00  0.72           H  
ATOM   1764 2HA  GLY A 113      19.070  11.332 -18.216  1.00  0.72           H  
ATOM   1765  N   PHE A 114      16.053  11.166 -18.543  1.00  0.71           N  
ATOM   1766  CA  PHE A 114      14.928  10.715 -19.371  1.00  0.71           C  
ATOM   1767  C   PHE A 114      14.019  11.912 -19.634  1.00  0.71           C  
ATOM   1768  O   PHE A 114      12.842  11.907 -19.271  1.00  0.71           O  
ATOM   1769  CB  PHE A 114      14.100   9.669 -18.609  1.00  0.71           C  
ATOM   1770  CG  PHE A 114      14.892   8.463 -18.150  1.00  0.71           C  
ATOM   1771  CD1 PHE A 114      15.863   7.883 -18.944  1.00  0.71           C  
ATOM   1772  CD2 PHE A 114      14.652   7.914 -16.889  1.00  0.71           C  
ATOM   1773  CE1 PHE A 114      16.594   6.799 -18.479  1.00  0.71           C  
ATOM   1774  CE2 PHE A 114      15.377   6.824 -16.429  1.00  0.71           C  
ATOM   1775  CZ  PHE A 114      16.348   6.275 -17.222  1.00  0.71           C  
ATOM   1776  H   PHE A 114      15.999  11.058 -17.532  1.00  0.71           H  
ATOM   1777  HA  PHE A 114      15.300  10.315 -20.314  1.00  0.71           H  
ATOM   1778 1HB  PHE A 114      13.663  10.140 -17.724  1.00  0.71           H  
ATOM   1779 2HB  PHE A 114      13.283   9.322 -19.236  1.00  0.71           H  
ATOM   1780  HD1 PHE A 114      16.064   8.301 -19.930  1.00  0.71           H  
ATOM   1781  HD2 PHE A 114      13.889   8.367 -16.257  1.00  0.71           H  
ATOM   1782  HE1 PHE A 114      17.371   6.362 -19.103  1.00  0.71           H  
ATOM   1783  HE2 PHE A 114      15.191   6.412 -15.440  1.00  0.71           H  
ATOM   1784  HZ  PHE A 114      16.927   5.441 -16.863  1.00  0.71           H  
ATOM   1785  N   THR A 115      14.549  12.901 -20.340  1.00  0.70           N  
ATOM   1786  CA  THR A 115      13.864  14.176 -20.495  1.00  0.70           C  
ATOM   1787  C   THR A 115      12.520  14.075 -21.186  1.00  0.70           C  
ATOM   1788  O   THR A 115      11.537  14.640 -20.712  1.00  0.70           O  
ATOM   1789  CB  THR A 115      14.728  15.178 -21.272  1.00  0.70           C  
ATOM   1790  OG1 THR A 115      15.944  15.419 -20.564  1.00  0.70           O  
ATOM   1791  CG2 THR A 115      13.968  16.488 -21.417  1.00  0.70           C  
ATOM   1792  H   THR A 115      15.509  12.772 -20.658  1.00  0.70           H  
ATOM   1793  HA  THR A 115      13.694  14.584 -19.500  1.00  0.70           H  
ATOM   1794  HB  THR A 115      14.961  14.776 -22.256  1.00  0.70           H  
ATOM   1795  HG1 THR A 115      16.402  14.577 -20.426  1.00  0.70           H  
ATOM   1796 1HG2 THR A 115      14.576  17.204 -21.966  1.00  0.70           H  
ATOM   1797 2HG2 THR A 115      13.036  16.313 -21.959  1.00  0.70           H  
ATOM   1798 3HG2 THR A 115      13.740  16.887 -20.428  1.00  0.70           H  
ATOM   1799  N   GLU A 116      12.450  13.347 -22.297  1.00  0.69           N  
ATOM   1800  CA  GLU A 116      11.179  13.272 -23.003  1.00  0.69           C  
ATOM   1801  C   GLU A 116      10.092  12.706 -22.102  1.00  0.69           C  
ATOM   1802  O   GLU A 116       8.998  13.265 -22.002  1.00  0.69           O  
ATOM   1803  CB  GLU A 116      11.308  12.408 -24.254  1.00  0.69           C  
ATOM   1804  CG  GLU A 116      10.023  12.295 -25.069  1.00  0.69           C  
ATOM   1805  CD  GLU A 116      10.158  11.406 -26.282  1.00  0.69           C  
ATOM   1806  OE1 GLU A 116      11.203  10.827 -26.455  1.00  0.69           O  
ATOM   1807  OE2 GLU A 116       9.224  11.324 -27.047  1.00  0.69           O  
ATOM   1808  H   GLU A 116      13.273  12.878 -22.647  1.00  0.69           H  
ATOM   1809  HA  GLU A 116      10.885  14.280 -23.298  1.00  0.69           H  
ATOM   1810 1HB  GLU A 116      12.083  12.818 -24.901  1.00  0.69           H  
ATOM   1811 2HB  GLU A 116      11.614  11.401 -23.971  1.00  0.69           H  
ATOM   1812 1HG  GLU A 116       9.252  11.888 -24.424  1.00  0.69           H  
ATOM   1813 2HG  GLU A 116       9.709  13.290 -25.380  1.00  0.69           H  
ATOM   1814  N   ALA A 117      10.400  11.603 -21.422  1.00  0.68           N  
ATOM   1815  CA  ALA A 117       9.424  10.990 -20.546  1.00  0.68           C  
ATOM   1816  C   ALA A 117       9.016  11.924 -19.431  1.00  0.68           C  
ATOM   1817  O   ALA A 117       7.840  12.016 -19.105  1.00  0.68           O  
ATOM   1818  CB  ALA A 117       9.972   9.736 -19.943  1.00  0.68           C  
ATOM   1819  H   ALA A 117      11.320  11.200 -21.519  1.00  0.68           H  
ATOM   1820  HA  ALA A 117       8.541  10.751 -21.132  1.00  0.68           H  
ATOM   1821 1HB  ALA A 117       9.206   9.308 -19.307  1.00  0.68           H  
ATOM   1822 2HB  ALA A 117      10.244   9.030 -20.727  1.00  0.68           H  
ATOM   1823 3HB  ALA A 117      10.850   9.977 -19.346  1.00  0.68           H  
ATOM   1824  N   LEU A 118       9.974  12.652 -18.864  1.00  0.67           N  
ATOM   1825  CA  LEU A 118       9.662  13.538 -17.753  1.00  0.67           C  
ATOM   1826  C   LEU A 118       8.717  14.648 -18.186  1.00  0.67           C  
ATOM   1827  O   LEU A 118       7.779  14.988 -17.455  1.00  0.67           O  
ATOM   1828  CB  LEU A 118      10.956  14.103 -17.199  1.00  0.67           C  
ATOM   1829  CG  LEU A 118      11.859  13.072 -16.492  1.00  0.67           C  
ATOM   1830  CD1 LEU A 118      13.163  13.721 -16.212  1.00  0.67           C  
ATOM   1831  CD2 LEU A 118      11.219  12.541 -15.213  1.00  0.67           C  
ATOM   1832  H   LEU A 118      10.942  12.556 -19.173  1.00  0.67           H  
ATOM   1833  HA  LEU A 118       9.179  12.960 -16.974  1.00  0.67           H  
ATOM   1834 1HB  LEU A 118      11.527  14.516 -18.030  1.00  0.67           H  
ATOM   1835 2HB  LEU A 118      10.731  14.905 -16.519  1.00  0.67           H  
ATOM   1836  HG  LEU A 118      12.022  12.237 -17.138  1.00  0.67           H  
ATOM   1837 1HD1 LEU A 118      13.793  13.001 -15.746  1.00  0.67           H  
ATOM   1838 2HD1 LEU A 118      13.619  14.052 -17.143  1.00  0.67           H  
ATOM   1839 3HD1 LEU A 118      13.017  14.568 -15.561  1.00  0.67           H  
ATOM   1840 1HD2 LEU A 118      11.888  11.811 -14.757  1.00  0.67           H  
ATOM   1841 2HD2 LEU A 118      11.056  13.338 -14.521  1.00  0.67           H  
ATOM   1842 3HD2 LEU A 118      10.275  12.065 -15.450  1.00  0.67           H  
ATOM   1843  N   GLU A 119       8.913  15.174 -19.400  1.00  0.68           N  
ATOM   1844  CA  GLU A 119       8.023  16.216 -19.897  1.00  0.68           C  
ATOM   1845  C   GLU A 119       6.619  15.639 -20.102  1.00  0.68           C  
ATOM   1846  O   GLU A 119       5.614  16.263 -19.746  1.00  0.68           O  
ATOM   1847  CB  GLU A 119       8.564  16.793 -21.212  1.00  0.68           C  
ATOM   1848  CG  GLU A 119       9.866  17.635 -21.094  1.00  0.68           C  
ATOM   1849  CD  GLU A 119       9.697  18.938 -20.346  1.00  0.68           C  
ATOM   1850  OE1 GLU A 119       8.830  19.695 -20.699  1.00  0.68           O  
ATOM   1851  OE2 GLU A 119      10.428  19.175 -19.402  1.00  0.68           O  
ATOM   1852  H   GLU A 119       9.707  14.862 -19.967  1.00  0.68           H  
ATOM   1853  HA  GLU A 119       7.964  17.007 -19.159  1.00  0.68           H  
ATOM   1854 1HB  GLU A 119       8.773  15.970 -21.899  1.00  0.68           H  
ATOM   1855 2HB  GLU A 119       7.799  17.416 -21.675  1.00  0.68           H  
ATOM   1856 1HG  GLU A 119      10.611  17.037 -20.571  1.00  0.68           H  
ATOM   1857 2HG  GLU A 119      10.247  17.836 -22.093  1.00  0.68           H  
ATOM   1858  N   LEU A 120       6.554  14.407 -20.604  1.00  0.69           N  
ATOM   1859  CA  LEU A 120       5.280  13.741 -20.819  1.00  0.69           C  
ATOM   1860  C   LEU A 120       4.586  13.490 -19.481  1.00  0.69           C  
ATOM   1861  O   LEU A 120       3.367  13.638 -19.354  1.00  0.69           O  
ATOM   1862  CB  LEU A 120       5.537  12.455 -21.592  1.00  0.69           C  
ATOM   1863  CG  LEU A 120       5.988  12.664 -23.042  1.00  0.69           C  
ATOM   1864  CD1 LEU A 120       6.471  11.359 -23.636  1.00  0.69           C  
ATOM   1865  CD2 LEU A 120       4.813  13.186 -23.832  1.00  0.69           C  
ATOM   1866  H   LEU A 120       7.418  13.936 -20.885  1.00  0.69           H  
ATOM   1867  HA  LEU A 120       4.646  14.391 -21.421  1.00  0.69           H  
ATOM   1868 1HB  LEU A 120       6.298  11.884 -21.083  1.00  0.69           H  
ATOM   1869 2HB  LEU A 120       4.614  11.877 -21.620  1.00  0.69           H  
ATOM   1870  HG  LEU A 120       6.802  13.382 -23.075  1.00  0.69           H  
ATOM   1871 1HD1 LEU A 120       6.783  11.521 -24.669  1.00  0.69           H  
ATOM   1872 2HD1 LEU A 120       7.311  10.985 -23.068  1.00  0.69           H  
ATOM   1873 3HD1 LEU A 120       5.677  10.653 -23.616  1.00  0.69           H  
ATOM   1874 1HD2 LEU A 120       5.112  13.344 -24.867  1.00  0.69           H  
ATOM   1875 2HD2 LEU A 120       3.999  12.459 -23.800  1.00  0.69           H  
ATOM   1876 3HD2 LEU A 120       4.478  14.127 -23.401  1.00  0.69           H  
ATOM   1877  N   ILE A 121       5.368  13.153 -18.456  1.00  0.71           N  
ATOM   1878  CA  ILE A 121       4.826  12.936 -17.124  1.00  0.71           C  
ATOM   1879  C   ILE A 121       4.234  14.248 -16.581  1.00  0.71           C  
ATOM   1880  O   ILE A 121       3.098  14.269 -16.108  1.00  0.71           O  
ATOM   1881  CB  ILE A 121       5.906  12.333 -16.192  1.00  0.71           C  
ATOM   1882  CG1 ILE A 121       6.235  10.901 -16.643  1.00  0.71           C  
ATOM   1883  CG2 ILE A 121       5.460  12.305 -14.824  1.00  0.71           C  
ATOM   1884  CD1 ILE A 121       7.479  10.315 -16.017  1.00  0.71           C  
ATOM   1885  H   ILE A 121       6.365  13.016 -18.616  1.00  0.71           H  
ATOM   1886  HA  ILE A 121       4.019  12.209 -17.199  1.00  0.71           H  
ATOM   1887  HB  ILE A 121       6.810  12.928 -16.266  1.00  0.71           H  
ATOM   1888 1HG1 ILE A 121       5.393  10.258 -16.387  1.00  0.71           H  
ATOM   1889 2HG1 ILE A 121       6.343  10.899 -17.700  1.00  0.71           H  
ATOM   1890 1HG2 ILE A 121       6.246  11.878 -14.218  1.00  0.71           H  
ATOM   1891 2HG2 ILE A 121       5.235  13.317 -14.484  1.00  0.71           H  
ATOM   1892 3HG2 ILE A 121       4.578  11.686 -14.770  1.00  0.71           H  
ATOM   1893 1HD1 ILE A 121       7.626   9.310 -16.394  1.00  0.71           H  
ATOM   1894 2HD1 ILE A 121       8.333  10.921 -16.282  1.00  0.71           H  
ATOM   1895 3HD1 ILE A 121       7.371  10.287 -14.934  1.00  0.71           H  
ATOM   1896  N   LYS A 122       4.957  15.368 -16.725  1.00  0.73           N  
ATOM   1897  CA  LYS A 122       4.448  16.675 -16.273  1.00  0.73           C  
ATOM   1898  C   LYS A 122       3.153  17.094 -16.965  1.00  0.73           C  
ATOM   1899  O   LYS A 122       2.268  17.688 -16.344  1.00  0.73           O  
ATOM   1900  CB  LYS A 122       5.484  17.776 -16.485  1.00  0.73           C  
ATOM   1901  CG  LYS A 122       6.590  17.725 -15.555  1.00  0.73           C  
ATOM   1902  CD  LYS A 122       7.497  18.947 -15.658  1.00  0.73           C  
ATOM   1903  CE  LYS A 122       8.303  18.916 -16.930  1.00  0.73           C  
ATOM   1904  NZ  LYS A 122       9.212  20.088 -17.071  1.00  0.73           N  
ATOM   1905  H   LYS A 122       5.892  15.303 -17.127  1.00  0.73           H  
ATOM   1906  HA  LYS A 122       4.243  16.602 -15.204  1.00  0.73           H  
ATOM   1907 1HB  LYS A 122       5.890  17.699 -17.497  1.00  0.73           H  
ATOM   1908 2HB  LYS A 122       5.005  18.749 -16.394  1.00  0.73           H  
ATOM   1909 1HG  LYS A 122       6.156  17.705 -14.569  1.00  0.73           H  
ATOM   1910 2HG  LYS A 122       7.119  16.812 -15.742  1.00  0.73           H  
ATOM   1911 1HD  LYS A 122       6.900  19.857 -15.624  1.00  0.73           H  
ATOM   1912 2HD  LYS A 122       8.185  18.948 -14.814  1.00  0.73           H  
ATOM   1913 1HE  LYS A 122       8.904  18.004 -16.939  1.00  0.73           H  
ATOM   1914 2HE  LYS A 122       7.624  18.900 -17.781  1.00  0.73           H  
ATOM   1915 1HZ  LYS A 122       9.713  19.959 -17.960  1.00  0.73           H  
ATOM   1916 2HZ  LYS A 122       8.683  20.942 -17.097  1.00  0.73           H  
ATOM   1917 3HZ  LYS A 122       9.869  20.118 -16.315  1.00  0.73           H  
ATOM   1918  N   GLU A 123       3.020  16.750 -18.243  1.00  0.74           N  
ATOM   1919  CA  GLU A 123       1.820  17.078 -19.010  1.00  0.74           C  
ATOM   1920  C   GLU A 123       0.717  16.025 -18.834  1.00  0.74           C  
ATOM   1921  O   GLU A 123      -0.339  16.111 -19.463  1.00  0.74           O  
ATOM   1922  CB  GLU A 123       2.150  17.259 -20.499  1.00  0.74           C  
ATOM   1923  CG  GLU A 123       3.021  18.493 -20.834  1.00  0.74           C  
ATOM   1924  CD  GLU A 123       3.286  18.653 -22.339  1.00  0.74           C  
ATOM   1925  OE1 GLU A 123       2.861  17.798 -23.090  1.00  0.74           O  
ATOM   1926  OE2 GLU A 123       3.873  19.633 -22.731  1.00  0.74           O  
ATOM   1927  H   GLU A 123       3.801  16.288 -18.714  1.00  0.74           H  
ATOM   1928  HA  GLU A 123       1.432  18.025 -18.638  1.00  0.74           H  
ATOM   1929 1HB  GLU A 123       2.684  16.371 -20.853  1.00  0.74           H  
ATOM   1930 2HB  GLU A 123       1.226  17.332 -21.068  1.00  0.74           H  
ATOM   1931 1HG  GLU A 123       2.524  19.388 -20.463  1.00  0.74           H  
ATOM   1932 2HG  GLU A 123       3.975  18.396 -20.310  1.00  0.74           H  
ATOM   1933  N   LYS A 124       0.990  15.014 -18.003  1.00  0.74           N  
ATOM   1934  CA  LYS A 124       0.121  13.883 -17.696  1.00  0.74           C  
ATOM   1935  C   LYS A 124      -0.202  13.030 -18.918  1.00  0.74           C  
ATOM   1936  O   LYS A 124      -1.217  12.327 -18.977  1.00  0.74           O  
ATOM   1937  CB  LYS A 124      -1.150  14.371 -17.003  1.00  0.74           C  
ATOM   1938  CG  LYS A 124      -0.855  15.160 -15.726  1.00  0.74           C  
ATOM   1939  CD  LYS A 124      -2.112  15.534 -14.969  1.00  0.74           C  
ATOM   1940  CE  LYS A 124      -1.760  16.326 -13.711  1.00  0.74           C  
ATOM   1941  NZ  LYS A 124      -2.973  16.746 -12.954  1.00  0.74           N  
ATOM   1942  H   LYS A 124       1.876  15.016 -17.505  1.00  0.74           H  
ATOM   1943  HA  LYS A 124       0.657  13.247 -16.994  1.00  0.74           H  
ATOM   1944 1HB  LYS A 124      -1.728  15.001 -17.673  1.00  0.74           H  
ATOM   1945 2HB  LYS A 124      -1.767  13.518 -16.742  1.00  0.74           H  
ATOM   1946 1HG  LYS A 124      -0.199  14.583 -15.082  1.00  0.74           H  
ATOM   1947 2HG  LYS A 124      -0.330  16.079 -15.991  1.00  0.74           H  
ATOM   1948 1HD  LYS A 124      -2.752  16.144 -15.608  1.00  0.74           H  
ATOM   1949 2HD  LYS A 124      -2.658  14.635 -14.689  1.00  0.74           H  
ATOM   1950 1HE  LYS A 124      -1.134  15.706 -13.064  1.00  0.74           H  
ATOM   1951 2HE  LYS A 124      -1.197  17.214 -13.997  1.00  0.74           H  
ATOM   1952 1HZ  LYS A 124      -2.688  17.264 -12.133  1.00  0.74           H  
ATOM   1953 2HZ  LYS A 124      -3.554  17.331 -13.539  1.00  0.74           H  
ATOM   1954 3HZ  LYS A 124      -3.492  15.929 -12.672  1.00  0.74           H  
ATOM   1955  N   LYS A 125       0.720  13.008 -19.873  1.00  0.73           N  
ATOM   1956  CA  LYS A 125       0.596  12.178 -21.053  1.00  0.73           C  
ATOM   1957  C   LYS A 125       1.254  10.862 -20.714  1.00  0.73           C  
ATOM   1958  O   LYS A 125       2.297  10.494 -21.248  1.00  0.73           O  
ATOM   1959  CB  LYS A 125       1.225  12.873 -22.245  1.00  0.73           C  
ATOM   1960  CG  LYS A 125       0.510  14.146 -22.648  1.00  0.73           C  
ATOM   1961  CD  LYS A 125       1.246  14.881 -23.746  1.00  0.73           C  
ATOM   1962  CE  LYS A 125       0.461  16.103 -24.208  1.00  0.73           C  
ATOM   1963  NZ  LYS A 125       1.249  16.946 -25.141  1.00  0.73           N  
ATOM   1964  H   LYS A 125       1.564  13.565 -19.755  1.00  0.73           H  
ATOM   1965  HA  LYS A 125      -0.458  11.997 -21.263  1.00  0.73           H  
ATOM   1966 1HB  LYS A 125       2.256  13.134 -22.004  1.00  0.73           H  
ATOM   1967 2HB  LYS A 125       1.244  12.200 -23.106  1.00  0.73           H  
ATOM   1968 1HG  LYS A 125      -0.494  13.905 -22.993  1.00  0.73           H  
ATOM   1969 2HG  LYS A 125       0.427  14.803 -21.781  1.00  0.73           H  
ATOM   1970 1HD  LYS A 125       2.213  15.220 -23.365  1.00  0.73           H  
ATOM   1971 2HD  LYS A 125       1.419  14.211 -24.594  1.00  0.73           H  
ATOM   1972 1HE  LYS A 125      -0.439  15.765 -24.716  1.00  0.73           H  
ATOM   1973 2HE  LYS A 125       0.178  16.704 -23.343  1.00  0.73           H  
ATOM   1974 1HZ  LYS A 125       0.708  17.743 -25.425  1.00  0.73           H  
ATOM   1975 2HZ  LYS A 125       2.073  17.267 -24.621  1.00  0.73           H  
ATOM   1976 3HZ  LYS A 125       1.528  16.415 -25.948  1.00  0.73           H  
ATOM   1977  N   TRP A 126       0.604  10.175 -19.802  1.00  0.72           N  
ATOM   1978  CA  TRP A 126       1.070   8.960 -19.171  1.00  0.72           C  
ATOM   1979  C   TRP A 126       1.254   7.779 -20.111  1.00  0.72           C  
ATOM   1980  O   TRP A 126       2.236   7.046 -20.000  1.00  0.72           O  
ATOM   1981  CB  TRP A 126       0.123   8.715 -18.015  1.00  0.72           C  
ATOM   1982  CG  TRP A 126       0.520   9.616 -16.856  1.00  0.72           C  
ATOM   1983  CD1 TRP A 126       1.803   9.967 -16.522  1.00  0.72           C  
ATOM   1984  CD2 TRP A 126      -0.334  10.352 -15.952  1.00  0.72           C  
ATOM   1985  NE1 TRP A 126       1.798  10.828 -15.459  1.00  0.72           N  
ATOM   1986  CE2 TRP A 126       0.506  11.082 -15.100  1.00  0.72           C  
ATOM   1987  CE3 TRP A 126      -1.716  10.460 -15.801  1.00  0.72           C  
ATOM   1988  CZ2 TRP A 126       0.005  11.900 -14.106  1.00  0.72           C  
ATOM   1989  CZ3 TRP A 126      -2.215  11.285 -14.800  1.00  0.72           C  
ATOM   1990  CH2 TRP A 126      -1.372  11.981 -13.974  1.00  0.72           C  
ATOM   1991  H   TRP A 126      -0.264  10.605 -19.478  1.00  0.72           H  
ATOM   1992  HA  TRP A 126       2.042   9.178 -18.733  1.00  0.72           H  
ATOM   1993 1HB  TRP A 126      -0.892   8.972 -18.313  1.00  0.72           H  
ATOM   1994 2HB  TRP A 126       0.120   7.706 -17.720  1.00  0.72           H  
ATOM   1995  HD1 TRP A 126       2.698   9.606 -17.026  1.00  0.72           H  
ATOM   1996  HE1 TRP A 126       2.612  11.230 -15.015  1.00  0.72           H  
ATOM   1997  HE3 TRP A 126      -2.388   9.907 -16.456  1.00  0.72           H  
ATOM   1998  HZ2 TRP A 126       0.651  12.470 -13.446  1.00  0.72           H  
ATOM   1999  HZ3 TRP A 126      -3.295  11.363 -14.689  1.00  0.72           H  
ATOM   2000  HH2 TRP A 126      -1.797  12.618 -13.198  1.00  0.72           H  
ATOM   2001  N   GLU A 127       0.361   7.598 -21.074  1.00  0.70           N  
ATOM   2002  CA  GLU A 127       0.583   6.490 -21.996  1.00  0.70           C  
ATOM   2003  C   GLU A 127       1.837   6.750 -22.833  1.00  0.70           C  
ATOM   2004  O   GLU A 127       2.692   5.873 -22.981  1.00  0.70           O  
ATOM   2005  CB  GLU A 127      -0.624   6.266 -22.900  1.00  0.70           C  
ATOM   2006  CG  GLU A 127      -0.471   5.080 -23.846  1.00  0.70           C  
ATOM   2007  CD  GLU A 127      -1.716   4.782 -24.643  1.00  0.70           C  
ATOM   2008  OE1 GLU A 127      -2.678   5.499 -24.508  1.00  0.70           O  
ATOM   2009  OE2 GLU A 127      -1.707   3.815 -25.367  1.00  0.70           O  
ATOM   2010  H   GLU A 127      -0.439   8.207 -21.159  1.00  0.70           H  
ATOM   2011  HA  GLU A 127       0.751   5.584 -21.414  1.00  0.70           H  
ATOM   2012 1HB  GLU A 127      -1.513   6.104 -22.290  1.00  0.70           H  
ATOM   2013 2HB  GLU A 127      -0.797   7.157 -23.504  1.00  0.70           H  
ATOM   2014 1HG  GLU A 127       0.341   5.302 -24.541  1.00  0.70           H  
ATOM   2015 2HG  GLU A 127      -0.185   4.203 -23.277  1.00  0.70           H  
ATOM   2016  N   GLU A 128       1.954   7.965 -23.367  1.00  0.68           N  
ATOM   2017  CA  GLU A 128       3.109   8.312 -24.182  1.00  0.68           C  
ATOM   2018  C   GLU A 128       4.382   8.284 -23.342  1.00  0.68           C  
ATOM   2019  O   GLU A 128       5.442   7.875 -23.827  1.00  0.68           O  
ATOM   2020  CB  GLU A 128       2.916   9.679 -24.834  1.00  0.68           C  
ATOM   2021  CG  GLU A 128       1.824   9.712 -25.903  1.00  0.68           C  
ATOM   2022  CD  GLU A 128       1.593  11.086 -26.520  1.00  0.68           C  
ATOM   2023  OE1 GLU A 128       2.182  12.041 -26.075  1.00  0.68           O  
ATOM   2024  OE2 GLU A 128       0.819  11.166 -27.445  1.00  0.68           O  
ATOM   2025  H   GLU A 128       1.232   8.648 -23.203  1.00  0.68           H  
ATOM   2026  HA  GLU A 128       3.209   7.568 -24.972  1.00  0.68           H  
ATOM   2027 1HB  GLU A 128       2.661  10.407 -24.065  1.00  0.68           H  
ATOM   2028 2HB  GLU A 128       3.850  10.001 -25.292  1.00  0.68           H  
ATOM   2029 1HG  GLU A 128       2.091   9.013 -26.694  1.00  0.68           H  
ATOM   2030 2HG  GLU A 128       0.894   9.364 -25.451  1.00  0.68           H  
ATOM   2031  N   ALA A 129       4.285   8.725 -22.076  1.00  0.67           N  
ATOM   2032  CA  ALA A 129       5.438   8.715 -21.190  1.00  0.67           C  
ATOM   2033  C   ALA A 129       5.926   7.304 -21.017  1.00  0.67           C  
ATOM   2034  O   ALA A 129       7.130   7.049 -21.052  1.00  0.67           O  
ATOM   2035  CB  ALA A 129       5.091   9.280 -19.832  1.00  0.67           C  
ATOM   2036  H   ALA A 129       3.402   9.096 -21.734  1.00  0.67           H  
ATOM   2037  HA  ALA A 129       6.230   9.305 -21.641  1.00  0.67           H  
ATOM   2038 1HB  ALA A 129       5.979   9.251 -19.212  1.00  0.67           H  
ATOM   2039 2HB  ALA A 129       4.739  10.296 -19.917  1.00  0.67           H  
ATOM   2040 3HB  ALA A 129       4.314   8.675 -19.382  1.00  0.67           H  
ATOM   2041  N   ALA A 130       4.984   6.367 -20.873  1.00  0.66           N  
ATOM   2042  CA  ALA A 130       5.341   4.976 -20.721  1.00  0.66           C  
ATOM   2043  C   ALA A 130       6.079   4.489 -21.943  1.00  0.66           C  
ATOM   2044  O   ALA A 130       7.097   3.809 -21.833  1.00  0.66           O  
ATOM   2045  CB  ALA A 130       4.096   4.140 -20.500  1.00  0.66           C  
ATOM   2046  H   ALA A 130       3.998   6.632 -20.834  1.00  0.66           H  
ATOM   2047  HA  ALA A 130       6.007   4.893 -19.871  1.00  0.66           H  
ATOM   2048 1HB  ALA A 130       4.362   3.103 -20.379  1.00  0.66           H  
ATOM   2049 2HB  ALA A 130       3.581   4.496 -19.608  1.00  0.66           H  
ATOM   2050 3HB  ALA A 130       3.439   4.234 -21.351  1.00  0.66           H  
ATOM   2051  N   VAL A 131       5.627   4.899 -23.120  1.00  0.66           N  
ATOM   2052  CA  VAL A 131       6.307   4.459 -24.320  1.00  0.66           C  
ATOM   2053  C   VAL A 131       7.728   4.989 -24.337  1.00  0.66           C  
ATOM   2054  O   VAL A 131       8.670   4.252 -24.626  1.00  0.66           O  
ATOM   2055  CB  VAL A 131       5.566   4.921 -25.578  1.00  0.66           C  
ATOM   2056  CG1 VAL A 131       6.407   4.618 -26.810  1.00  0.66           C  
ATOM   2057  CG2 VAL A 131       4.220   4.220 -25.646  1.00  0.66           C  
ATOM   2058  H   VAL A 131       4.778   5.468 -23.171  1.00  0.66           H  
ATOM   2059  HA  VAL A 131       6.339   3.371 -24.321  1.00  0.66           H  
ATOM   2060  HB  VAL A 131       5.416   5.997 -25.534  1.00  0.66           H  
ATOM   2061 1HG1 VAL A 131       5.881   4.959 -27.700  1.00  0.66           H  
ATOM   2062 2HG1 VAL A 131       7.364   5.139 -26.732  1.00  0.66           H  
ATOM   2063 3HG1 VAL A 131       6.582   3.546 -26.877  1.00  0.66           H  
ATOM   2064 1HG2 VAL A 131       3.681   4.550 -26.532  1.00  0.66           H  
ATOM   2065 2HG2 VAL A 131       4.374   3.144 -25.693  1.00  0.66           H  
ATOM   2066 3HG2 VAL A 131       3.642   4.464 -24.761  1.00  0.66           H  
ATOM   2067  N   ALA A 132       7.895   6.268 -24.009  1.00  0.66           N  
ATOM   2068  CA  ALA A 132       9.231   6.841 -23.986  1.00  0.66           C  
ATOM   2069  C   ALA A 132      10.127   6.124 -22.962  1.00  0.66           C  
ATOM   2070  O   ALA A 132      11.276   5.794 -23.259  1.00  0.66           O  
ATOM   2071  CB  ALA A 132       9.140   8.324 -23.672  1.00  0.66           C  
ATOM   2072  H   ALA A 132       7.080   6.840 -23.783  1.00  0.66           H  
ATOM   2073  HA  ALA A 132       9.674   6.710 -24.973  1.00  0.66           H  
ATOM   2074 1HB  ALA A 132      10.134   8.768 -23.681  1.00  0.66           H  
ATOM   2075 2HB  ALA A 132       8.517   8.818 -24.422  1.00  0.66           H  
ATOM   2076 3HB  ALA A 132       8.690   8.457 -22.690  1.00  0.66           H  
ATOM   2077  N   LEU A 133       9.591   5.803 -21.780  1.00  0.68           N  
ATOM   2078  CA  LEU A 133      10.383   5.130 -20.748  1.00  0.68           C  
ATOM   2079  C   LEU A 133      10.811   3.738 -21.178  1.00  0.68           C  
ATOM   2080  O   LEU A 133      11.932   3.315 -20.898  1.00  0.68           O  
ATOM   2081  CB  LEU A 133       9.604   5.046 -19.442  1.00  0.68           C  
ATOM   2082  CG  LEU A 133       9.384   6.366 -18.720  1.00  0.68           C  
ATOM   2083  CD1 LEU A 133       8.399   6.179 -17.586  1.00  0.68           C  
ATOM   2084  CD2 LEU A 133      10.736   6.875 -18.175  1.00  0.68           C  
ATOM   2085  H   LEU A 133       8.630   6.075 -21.577  1.00  0.68           H  
ATOM   2086  HA  LEU A 133      11.278   5.723 -20.571  1.00  0.68           H  
ATOM   2087 1HB  LEU A 133       8.624   4.616 -19.658  1.00  0.68           H  
ATOM   2088 2HB  LEU A 133      10.134   4.384 -18.767  1.00  0.68           H  
ATOM   2089  HG  LEU A 133       8.968   7.074 -19.409  1.00  0.68           H  
ATOM   2090 1HD1 LEU A 133       8.244   7.130 -17.093  1.00  0.68           H  
ATOM   2091 2HD1 LEU A 133       7.449   5.817 -17.982  1.00  0.68           H  
ATOM   2092 3HD1 LEU A 133       8.795   5.463 -16.873  1.00  0.68           H  
ATOM   2093 1HD2 LEU A 133      10.590   7.825 -17.660  1.00  0.68           H  
ATOM   2094 2HD2 LEU A 133      11.147   6.146 -17.476  1.00  0.68           H  
ATOM   2095 3HD2 LEU A 133      11.435   7.016 -19.002  1.00  0.68           H  
ATOM   2096  N   ARG A 134       9.955   3.043 -21.913  1.00  0.71           N  
ATOM   2097  CA  ARG A 134      10.242   1.693 -22.385  1.00  0.71           C  
ATOM   2098  C   ARG A 134      11.411   1.647 -23.372  1.00  0.71           C  
ATOM   2099  O   ARG A 134      11.956   0.579 -23.651  1.00  0.71           O  
ATOM   2100  CB  ARG A 134       8.999   1.087 -23.001  1.00  0.71           C  
ATOM   2101  CG  ARG A 134       7.940   0.782 -21.979  1.00  0.71           C  
ATOM   2102  CD  ARG A 134       6.681   0.312 -22.538  1.00  0.71           C  
ATOM   2103  NE  ARG A 134       5.695   0.204 -21.485  1.00  0.71           N  
ATOM   2104  CZ  ARG A 134       5.606  -0.838 -20.657  1.00  0.71           C  
ATOM   2105  NH1 ARG A 134       6.417  -1.843 -20.796  1.00  0.71           N  
ATOM   2106  NH2 ARG A 134       4.714  -0.884 -19.693  1.00  0.71           N  
ATOM   2107  H   ARG A 134       9.036   3.445 -22.116  1.00  0.71           H  
ATOM   2108  HA  ARG A 134      10.498   1.092 -21.519  1.00  0.71           H  
ATOM   2109 1HB  ARG A 134       8.577   1.779 -23.730  1.00  0.71           H  
ATOM   2110 2HB  ARG A 134       9.254   0.164 -23.518  1.00  0.71           H  
ATOM   2111 1HG  ARG A 134       8.317   0.000 -21.319  1.00  0.71           H  
ATOM   2112 2HG  ARG A 134       7.741   1.644 -21.403  1.00  0.71           H  
ATOM   2113 1HD  ARG A 134       6.319   1.025 -23.278  1.00  0.71           H  
ATOM   2114 2HD  ARG A 134       6.813  -0.668 -22.993  1.00  0.71           H  
ATOM   2115  HE  ARG A 134       5.057   0.971 -21.351  1.00  0.71           H  
ATOM   2116 1HH1 ARG A 134       7.095  -1.849 -21.543  1.00  0.71           H  
ATOM   2117 2HH1 ARG A 134       6.325  -2.628 -20.132  1.00  0.71           H  
ATOM   2118 1HH2 ARG A 134       4.061  -0.132 -19.545  1.00  0.71           H  
ATOM   2119 2HH2 ARG A 134       4.707  -1.729 -19.097  1.00  0.71           H  
ATOM   2120  N   GLN A 135      11.765   2.797 -23.950  1.00  0.74           N  
ATOM   2121  CA  GLN A 135      12.853   2.873 -24.906  1.00  0.74           C  
ATOM   2122  C   GLN A 135      14.176   3.244 -24.215  1.00  0.74           C  
ATOM   2123  O   GLN A 135      15.219   3.341 -24.869  1.00  0.74           O  
ATOM   2124  CB  GLN A 135      12.493   3.894 -25.989  1.00  0.74           C  
ATOM   2125  CG  GLN A 135      11.267   3.487 -26.815  1.00  0.74           C  
ATOM   2126  CD  GLN A 135      10.827   4.541 -27.826  1.00  0.74           C  
ATOM   2127  OE1 GLN A 135      11.357   5.656 -27.874  1.00  0.74           O  
ATOM   2128  NE2 GLN A 135       9.839   4.188 -28.643  1.00  0.74           N  
ATOM   2129  H   GLN A 135      11.304   3.672 -23.696  1.00  0.74           H  
ATOM   2130  HA  GLN A 135      12.976   1.896 -25.369  1.00  0.74           H  
ATOM   2131 1HB  GLN A 135      12.278   4.856 -25.519  1.00  0.74           H  
ATOM   2132 2HB  GLN A 135      13.337   4.033 -26.661  1.00  0.74           H  
ATOM   2133 1HG  GLN A 135      11.499   2.571 -27.354  1.00  0.74           H  
ATOM   2134 2HG  GLN A 135      10.438   3.311 -26.131  1.00  0.74           H  
ATOM   2135 1HE2 GLN A 135       9.501   4.833 -29.327  1.00  0.74           H  
ATOM   2136 2HE2 GLN A 135       9.434   3.276 -28.572  1.00  0.74           H  
ATOM   2137  N   SER A 136      14.129   3.472 -22.894  1.00  0.76           N  
ATOM   2138  CA  SER A 136      15.305   3.894 -22.139  1.00  0.76           C  
ATOM   2139  C   SER A 136      16.285   2.773 -21.848  1.00  0.76           C  
ATOM   2140  O   SER A 136      15.939   1.586 -21.880  1.00  0.76           O  
ATOM   2141  CB  SER A 136      14.894   4.506 -20.807  1.00  0.76           C  
ATOM   2142  OG  SER A 136      14.331   3.538 -19.927  1.00  0.76           O  
ATOM   2143  H   SER A 136      13.252   3.364 -22.387  1.00  0.76           H  
ATOM   2144  HA  SER A 136      15.824   4.653 -22.726  1.00  0.76           H  
ATOM   2145 1HB  SER A 136      15.762   4.942 -20.350  1.00  0.76           H  
ATOM   2146 2HB  SER A 136      14.173   5.306 -20.976  1.00  0.76           H  
ATOM   2147  HG  SER A 136      13.440   3.349 -20.290  1.00  0.76           H  
ATOM   2148  N   GLU A 137      17.495   3.169 -21.443  1.00  0.79           N  
ATOM   2149  CA  GLU A 137      18.517   2.208 -21.061  1.00  0.79           C  
ATOM   2150  C   GLU A 137      18.074   1.446 -19.826  1.00  0.79           C  
ATOM   2151  O   GLU A 137      18.326   0.254 -19.710  1.00  0.79           O  
ATOM   2152  CB  GLU A 137      19.844   2.906 -20.797  1.00  0.79           C  
ATOM   2153  CG  GLU A 137      20.501   3.541 -22.042  1.00  0.79           C  
ATOM   2154  CD  GLU A 137      20.882   2.548 -23.130  1.00  0.79           C  
ATOM   2155  OE1 GLU A 137      21.551   1.586 -22.836  1.00  0.79           O  
ATOM   2156  OE2 GLU A 137      20.483   2.757 -24.268  1.00  0.79           O  
ATOM   2157  H   GLU A 137      17.714   4.156 -21.433  1.00  0.79           H  
ATOM   2158  HA  GLU A 137      18.648   1.496 -21.870  1.00  0.79           H  
ATOM   2159 1HB  GLU A 137      19.696   3.693 -20.057  1.00  0.79           H  
ATOM   2160 2HB  GLU A 137      20.550   2.189 -20.372  1.00  0.79           H  
ATOM   2161 1HG  GLU A 137      19.805   4.266 -22.464  1.00  0.79           H  
ATOM   2162 2HG  GLU A 137      21.392   4.080 -21.726  1.00  0.79           H  
ATOM   2163  N   LEU A 138      17.352   2.121 -18.936  1.00  0.81           N  
ATOM   2164  CA  LEU A 138      16.871   1.495 -17.715  1.00  0.81           C  
ATOM   2165  C   LEU A 138      15.935   0.377 -18.083  1.00  0.81           C  
ATOM   2166  O   LEU A 138      16.044  -0.732 -17.553  1.00  0.81           O  
ATOM   2167  CB  LEU A 138      16.188   2.508 -16.798  1.00  0.81           C  
ATOM   2168  CG  LEU A 138      15.682   1.975 -15.459  1.00  0.81           C  
ATOM   2169  CD1 LEU A 138      14.280   1.495 -15.613  1.00  0.81           C  
ATOM   2170  CD2 LEU A 138      16.570   0.821 -15.022  1.00  0.81           C  
ATOM   2171  H   LEU A 138      17.152   3.094 -19.108  1.00  0.81           H  
ATOM   2172  HA  LEU A 138      17.724   1.071 -17.183  1.00  0.81           H  
ATOM   2173 1HB  LEU A 138      16.907   3.277 -16.571  1.00  0.81           H  
ATOM   2174 2HB  LEU A 138      15.346   2.960 -17.328  1.00  0.81           H  
ATOM   2175  HG  LEU A 138      15.704   2.759 -14.719  1.00  0.81           H  
ATOM   2176 1HD1 LEU A 138      13.914   1.103 -14.662  1.00  0.81           H  
ATOM   2177 2HD1 LEU A 138      13.641   2.316 -15.938  1.00  0.81           H  
ATOM   2178 3HD1 LEU A 138      14.278   0.723 -16.352  1.00  0.81           H  
ATOM   2179 1HD2 LEU A 138      16.217   0.429 -14.069  1.00  0.81           H  
ATOM   2180 2HD2 LEU A 138      16.536   0.030 -15.772  1.00  0.81           H  
ATOM   2181 3HD2 LEU A 138      17.600   1.163 -14.913  1.00  0.81           H  
ATOM   2182  N   TYR A 139      14.984   0.656 -18.969  1.00  0.82           N  
ATOM   2183  CA  TYR A 139      14.085  -0.415 -19.342  1.00  0.82           C  
ATOM   2184  C   TYR A 139      14.888  -1.600 -19.833  1.00  0.82           C  
ATOM   2185  O   TYR A 139      14.663  -2.719 -19.402  1.00  0.82           O  
ATOM   2186  CB  TYR A 139      13.089  -0.015 -20.414  1.00  0.82           C  
ATOM   2187  CG  TYR A 139      12.139  -1.144 -20.752  1.00  0.82           C  
ATOM   2188  CD1 TYR A 139      11.027  -1.373 -19.949  1.00  0.82           C  
ATOM   2189  CD2 TYR A 139      12.383  -1.953 -21.837  1.00  0.82           C  
ATOM   2190  CE1 TYR A 139      10.165  -2.397 -20.235  1.00  0.82           C  
ATOM   2191  CE2 TYR A 139      11.523  -2.981 -22.132  1.00  0.82           C  
ATOM   2192  CZ  TYR A 139      10.416  -3.207 -21.341  1.00  0.82           C  
ATOM   2193  OH  TYR A 139       9.560  -4.241 -21.652  1.00  0.82           O  
ATOM   2194  H   TYR A 139      14.902   1.586 -19.384  1.00  0.82           H  
ATOM   2195  HA  TYR A 139      13.550  -0.738 -18.471  1.00  0.82           H  
ATOM   2196 1HB  TYR A 139      12.508   0.839 -20.072  1.00  0.82           H  
ATOM   2197 2HB  TYR A 139      13.617   0.285 -21.325  1.00  0.82           H  
ATOM   2198  HD1 TYR A 139      10.839  -0.739 -19.098  1.00  0.82           H  
ATOM   2199  HD2 TYR A 139      13.260  -1.772 -22.464  1.00  0.82           H  
ATOM   2200  HE1 TYR A 139       9.292  -2.572 -19.603  1.00  0.82           H  
ATOM   2201  HE2 TYR A 139      11.716  -3.618 -22.995  1.00  0.82           H  
ATOM   2202  HH  TYR A 139       9.931  -4.756 -22.374  1.00  0.82           H  
ATOM   2203  N   LYS A 140      15.841  -1.359 -20.729  1.00  0.82           N  
ATOM   2204  CA  LYS A 140      16.633  -2.454 -21.264  1.00  0.82           C  
ATOM   2205  C   LYS A 140      17.465  -3.192 -20.194  1.00  0.82           C  
ATOM   2206  O   LYS A 140      17.589  -4.419 -20.251  1.00  0.82           O  
ATOM   2207  CB  LYS A 140      17.537  -1.922 -22.372  1.00  0.82           C  
ATOM   2208  CG  LYS A 140      16.776  -1.507 -23.634  1.00  0.82           C  
ATOM   2209  CD  LYS A 140      17.722  -1.176 -24.782  1.00  0.82           C  
ATOM   2210  CE  LYS A 140      18.471   0.110 -24.499  1.00  0.82           C  
ATOM   2211  NZ  LYS A 140      19.325   0.547 -25.638  1.00  0.82           N  
ATOM   2212  H   LYS A 140      15.997  -0.402 -21.055  1.00  0.82           H  
ATOM   2213  HA  LYS A 140      15.947  -3.179 -21.700  1.00  0.82           H  
ATOM   2214 1HB  LYS A 140      18.083  -1.050 -22.006  1.00  0.82           H  
ATOM   2215 2HB  LYS A 140      18.270  -2.679 -22.642  1.00  0.82           H  
ATOM   2216 1HG  LYS A 140      16.104  -2.309 -23.937  1.00  0.82           H  
ATOM   2217 2HG  LYS A 140      16.174  -0.621 -23.406  1.00  0.82           H  
ATOM   2218 1HD  LYS A 140      18.438  -1.986 -24.917  1.00  0.82           H  
ATOM   2219 2HD  LYS A 140      17.151  -1.055 -25.702  1.00  0.82           H  
ATOM   2220 1HE  LYS A 140      17.753   0.902 -24.270  1.00  0.82           H  
ATOM   2221 2HE  LYS A 140      19.110  -0.045 -23.631  1.00  0.82           H  
ATOM   2222 1HZ  LYS A 140      19.798   1.418 -25.341  1.00  0.82           H  
ATOM   2223 2HZ  LYS A 140      20.013  -0.155 -25.846  1.00  0.82           H  
ATOM   2224 3HZ  LYS A 140      18.758   0.724 -26.449  1.00  0.82           H  
ATOM   2225  N   GLU A 141      18.023  -2.466 -19.211  1.00  0.82           N  
ATOM   2226  CA  GLU A 141      18.813  -3.099 -18.147  1.00  0.82           C  
ATOM   2227  C   GLU A 141      17.977  -4.025 -17.265  1.00  0.82           C  
ATOM   2228  O   GLU A 141      18.445  -5.087 -16.846  1.00  0.82           O  
ATOM   2229  CB  GLU A 141      19.492  -2.054 -17.245  1.00  0.82           C  
ATOM   2230  CG  GLU A 141      20.660  -1.277 -17.882  1.00  0.82           C  
ATOM   2231  CD  GLU A 141      21.262  -0.239 -16.946  1.00  0.82           C  
ATOM   2232  OE1 GLU A 141      20.783  -0.106 -15.843  1.00  0.82           O  
ATOM   2233  OE2 GLU A 141      22.206   0.410 -17.337  1.00  0.82           O  
ATOM   2234  H   GLU A 141      17.913  -1.454 -19.218  1.00  0.82           H  
ATOM   2235  HA  GLU A 141      19.590  -3.698 -18.618  1.00  0.82           H  
ATOM   2236 1HB  GLU A 141      18.746  -1.320 -16.934  1.00  0.82           H  
ATOM   2237 2HB  GLU A 141      19.863  -2.540 -16.345  1.00  0.82           H  
ATOM   2238 1HG  GLU A 141      21.437  -1.988 -18.156  1.00  0.82           H  
ATOM   2239 2HG  GLU A 141      20.327  -0.793 -18.788  1.00  0.82           H  
ATOM   2240  N   ASP A 142      16.743  -3.613 -16.978  1.00  0.81           N  
ATOM   2241  CA  ASP A 142      15.831  -4.390 -16.146  1.00  0.81           C  
ATOM   2242  C   ASP A 142      14.372  -4.219 -16.536  1.00  0.81           C  
ATOM   2243  O   ASP A 142      13.631  -3.562 -15.798  1.00  0.81           O  
ATOM   2244  CB  ASP A 142      15.981  -3.999 -14.673  1.00  0.81           C  
ATOM   2245  CG  ASP A 142      15.092  -4.872 -13.722  1.00  0.81           C  
ATOM   2246  OD1 ASP A 142      14.211  -5.548 -14.213  1.00  0.81           O  
ATOM   2247  OD2 ASP A 142      15.244  -4.807 -12.523  1.00  0.81           O  
ATOM   2248  H   ASP A 142      16.435  -2.709 -17.347  1.00  0.81           H  
ATOM   2249  HA  ASP A 142      16.100  -5.441 -16.239  1.00  0.81           H  
ATOM   2250 1HB  ASP A 142      17.027  -4.102 -14.374  1.00  0.81           H  
ATOM   2251 2HB  ASP A 142      15.706  -2.947 -14.551  1.00  0.81           H  
ATOM   2252  N   PRO A 143      13.907  -4.862 -17.625  1.00  0.79           N  
ATOM   2253  CA  PRO A 143      12.564  -4.768 -18.162  1.00  0.79           C  
ATOM   2254  C   PRO A 143      11.471  -5.152 -17.172  1.00  0.79           C  
ATOM   2255  O   PRO A 143      10.342  -4.693 -17.291  1.00  0.79           O  
ATOM   2256  CB  PRO A 143      12.593  -5.783 -19.313  1.00  0.79           C  
ATOM   2257  CG  PRO A 143      14.037  -5.886 -19.706  1.00  0.79           C  
ATOM   2258  CD  PRO A 143      14.798  -5.749 -18.410  1.00  0.79           C  
ATOM   2259  HA  PRO A 143      12.409  -3.748 -18.545  1.00  0.79           H  
ATOM   2260 1HB  PRO A 143      12.175  -6.740 -18.971  1.00  0.79           H  
ATOM   2261 2HB  PRO A 143      11.957  -5.434 -20.134  1.00  0.79           H  
ATOM   2262 1HG  PRO A 143      14.232  -6.840 -20.216  1.00  0.79           H  
ATOM   2263 2HG  PRO A 143      14.290  -5.085 -20.421  1.00  0.79           H  
ATOM   2264 1HD  PRO A 143      14.922  -6.720 -17.916  1.00  0.79           H  
ATOM   2265 2HD  PRO A 143      15.746  -5.279 -18.645  1.00  0.79           H  
ATOM   2266  N   GLU A 144      11.786  -5.984 -16.171  1.00  0.77           N  
ATOM   2267  CA  GLU A 144      10.748  -6.399 -15.233  1.00  0.77           C  
ATOM   2268  C   GLU A 144      10.480  -5.296 -14.225  1.00  0.77           C  
ATOM   2269  O   GLU A 144       9.334  -4.867 -14.042  1.00  0.77           O  
ATOM   2270  CB  GLU A 144      11.139  -7.704 -14.526  1.00  0.77           C  
ATOM   2271  CG  GLU A 144      10.068  -8.265 -13.577  1.00  0.77           C  
ATOM   2272  CD  GLU A 144      10.442  -9.614 -12.971  1.00  0.77           C  
ATOM   2273  OE1 GLU A 144      11.499 -10.114 -13.271  1.00  0.77           O  
ATOM   2274  OE2 GLU A 144       9.658 -10.142 -12.205  1.00  0.77           O  
ATOM   2275  H   GLU A 144      12.733  -6.322 -16.048  1.00  0.77           H  
ATOM   2276  HA  GLU A 144       9.828  -6.576 -15.789  1.00  0.77           H  
ATOM   2277 1HB  GLU A 144      11.361  -8.466 -15.272  1.00  0.77           H  
ATOM   2278 2HB  GLU A 144      12.049  -7.539 -13.945  1.00  0.77           H  
ATOM   2279 1HG  GLU A 144       9.915  -7.549 -12.771  1.00  0.77           H  
ATOM   2280 2HG  GLU A 144       9.130  -8.361 -14.120  1.00  0.77           H  
ATOM   2281  N   THR A 145      11.528  -4.794 -13.582  1.00  0.74           N  
ATOM   2282  CA  THR A 145      11.288  -3.738 -12.620  1.00  0.74           C  
ATOM   2283  C   THR A 145      10.788  -2.533 -13.365  1.00  0.74           C  
ATOM   2284  O   THR A 145       9.853  -1.860 -12.924  1.00  0.74           O  
ATOM   2285  CB  THR A 145      12.511  -3.375 -11.782  1.00  0.74           C  
ATOM   2286  OG1 THR A 145      12.937  -4.525 -11.042  1.00  0.74           O  
ATOM   2287  CG2 THR A 145      12.133  -2.262 -10.826  1.00  0.74           C  
ATOM   2288  H   THR A 145      12.481  -5.141 -13.762  1.00  0.74           H  
ATOM   2289  HA  THR A 145      10.511  -4.048 -11.937  1.00  0.74           H  
ATOM   2290  HB  THR A 145      13.324  -3.036 -12.422  1.00  0.74           H  
ATOM   2291  HG1 THR A 145      13.711  -4.921 -11.542  1.00  0.74           H  
ATOM   2292 1HG2 THR A 145      12.991  -2.002 -10.217  1.00  0.74           H  
ATOM   2293 2HG2 THR A 145      11.816  -1.402 -11.400  1.00  0.74           H  
ATOM   2294 3HG2 THR A 145      11.320  -2.586 -10.191  1.00  0.74           H  
ATOM   2295  N   ALA A 146      11.411  -2.253 -14.505  1.00  0.71           N  
ATOM   2296  CA  ALA A 146      11.039  -1.102 -15.275  1.00  0.71           C  
ATOM   2297  C   ALA A 146       9.588  -1.163 -15.707  1.00  0.71           C  
ATOM   2298  O   ALA A 146       8.874  -0.178 -15.566  1.00  0.71           O  
ATOM   2299  CB  ALA A 146      11.922  -1.020 -16.471  1.00  0.71           C  
ATOM   2300  H   ALA A 146      12.171  -2.847 -14.846  1.00  0.71           H  
ATOM   2301  HA  ALA A 146      11.181  -0.218 -14.653  1.00  0.71           H  
ATOM   2302 1HB  ALA A 146      11.679  -0.129 -17.044  1.00  0.71           H  
ATOM   2303 2HB  ALA A 146      12.948  -0.989 -16.143  1.00  0.71           H  
ATOM   2304 3HB  ALA A 146      11.774  -1.907 -17.078  1.00  0.71           H  
ATOM   2305  N   ASP A 147       9.099  -2.331 -16.149  1.00  0.69           N  
ATOM   2306  CA  ASP A 147       7.702  -2.434 -16.552  1.00  0.69           C  
ATOM   2307  C   ASP A 147       6.776  -2.136 -15.389  1.00  0.69           C  
ATOM   2308  O   ASP A 147       5.712  -1.536 -15.564  1.00  0.69           O  
ATOM   2309  CB  ASP A 147       7.384  -3.843 -17.085  1.00  0.69           C  
ATOM   2310  CG  ASP A 147       5.926  -4.004 -17.616  1.00  0.69           C  
ATOM   2311  OD1 ASP A 147       5.596  -3.389 -18.621  1.00  0.69           O  
ATOM   2312  OD2 ASP A 147       5.166  -4.743 -17.026  1.00  0.69           O  
ATOM   2313  H   ASP A 147       9.691  -3.152 -16.263  1.00  0.69           H  
ATOM   2314  HA  ASP A 147       7.516  -1.707 -17.341  1.00  0.69           H  
ATOM   2315 1HB  ASP A 147       8.062  -4.075 -17.901  1.00  0.69           H  
ATOM   2316 2HB  ASP A 147       7.568  -4.578 -16.294  1.00  0.69           H  
ATOM   2317  N   ARG A 148       7.177  -2.532 -14.182  1.00  0.66           N  
ATOM   2318  CA  ARG A 148       6.321  -2.310 -13.035  1.00  0.66           C  
ATOM   2319  C   ARG A 148       6.318  -0.817 -12.628  1.00  0.66           C  
ATOM   2320  O   ARG A 148       5.276  -0.249 -12.260  1.00  0.66           O  
ATOM   2321  CB  ARG A 148       6.777  -3.214 -11.904  1.00  0.66           C  
ATOM   2322  CG  ARG A 148       6.580  -4.717 -12.169  1.00  0.66           C  
ATOM   2323  CD  ARG A 148       7.051  -5.611 -11.035  1.00  0.66           C  
ATOM   2324  NE  ARG A 148       8.517  -5.615 -10.885  1.00  0.66           N  
ATOM   2325  CZ  ARG A 148       9.200  -6.300  -9.924  1.00  0.66           C  
ATOM   2326  NH1 ARG A 148       8.546  -7.045  -9.048  1.00  0.66           N  
ATOM   2327  NH2 ARG A 148      10.543  -6.251  -9.829  1.00  0.66           N  
ATOM   2328  H   ARG A 148       8.057  -3.044 -14.076  1.00  0.66           H  
ATOM   2329  HA  ARG A 148       5.311  -2.603 -13.310  1.00  0.66           H  
ATOM   2330 1HB  ARG A 148       7.821  -3.028 -11.661  1.00  0.66           H  
ATOM   2331 2HB  ARG A 148       6.165  -2.995 -11.049  1.00  0.66           H  
ATOM   2332 1HG  ARG A 148       5.526  -4.908 -12.334  1.00  0.66           H  
ATOM   2333 2HG  ARG A 148       7.121  -4.994 -13.064  1.00  0.66           H  
ATOM   2334 1HD  ARG A 148       6.610  -5.272 -10.103  1.00  0.66           H  
ATOM   2335 2HD  ARG A 148       6.728  -6.635 -11.224  1.00  0.66           H  
ATOM   2336  HE  ARG A 148       9.045  -5.070 -11.549  1.00  0.66           H  
ATOM   2337 1HH1 ARG A 148       7.515  -7.161  -9.072  1.00  0.66           H  
ATOM   2338 2HH1 ARG A 148       9.051  -7.555  -8.338  1.00  0.66           H  
ATOM   2339 1HH2 ARG A 148      11.139  -5.683 -10.454  1.00  0.66           H  
ATOM   2340 2HH2 ARG A 148      10.998  -6.779  -9.098  1.00  0.66           H  
ATOM   2341  N   ILE A 149       7.468  -0.145 -12.770  1.00  0.65           N  
ATOM   2342  CA  ILE A 149       7.548   1.288 -12.461  1.00  0.65           C  
ATOM   2343  C   ILE A 149       6.746   2.073 -13.478  1.00  0.65           C  
ATOM   2344  O   ILE A 149       5.978   2.974 -13.131  1.00  0.65           O  
ATOM   2345  CB  ILE A 149       8.995   1.815 -12.472  1.00  0.65           C  
ATOM   2346  CG1 ILE A 149       9.780   1.196 -11.314  1.00  0.65           C  
ATOM   2347  CG2 ILE A 149       9.017   3.357 -12.387  1.00  0.65           C  
ATOM   2348  CD1 ILE A 149      11.249   1.438 -11.390  1.00  0.65           C  
ATOM   2349  H   ILE A 149       8.307  -0.651 -13.067  1.00  0.65           H  
ATOM   2350  HA  ILE A 149       7.120   1.462 -11.477  1.00  0.65           H  
ATOM   2351  HB  ILE A 149       9.477   1.497 -13.399  1.00  0.65           H  
ATOM   2352 1HG1 ILE A 149       9.412   1.605 -10.374  1.00  0.65           H  
ATOM   2353 2HG1 ILE A 149       9.613   0.119 -11.316  1.00  0.65           H  
ATOM   2354 1HG2 ILE A 149      10.045   3.705 -12.414  1.00  0.65           H  
ATOM   2355 2HG2 ILE A 149       8.472   3.778 -13.232  1.00  0.65           H  
ATOM   2356 3HG2 ILE A 149       8.557   3.678 -11.459  1.00  0.65           H  
ATOM   2357 1HD1 ILE A 149      11.712   0.962 -10.544  1.00  0.65           H  
ATOM   2358 2HD1 ILE A 149      11.645   1.016 -12.314  1.00  0.65           H  
ATOM   2359 3HD1 ILE A 149      11.444   2.506 -11.362  1.00  0.65           H  
ATOM   2360  N   ILE A 150       6.923   1.713 -14.741  1.00  0.64           N  
ATOM   2361  CA  ILE A 150       6.258   2.362 -15.846  1.00  0.64           C  
ATOM   2362  C   ILE A 150       4.753   2.192 -15.774  1.00  0.64           C  
ATOM   2363  O   ILE A 150       4.019   3.163 -15.954  1.00  0.64           O  
ATOM   2364  CB  ILE A 150       6.794   1.817 -17.163  1.00  0.64           C  
ATOM   2365  CG1 ILE A 150       8.259   2.250 -17.322  1.00  0.64           C  
ATOM   2366  CG2 ILE A 150       5.993   2.338 -18.270  1.00  0.64           C  
ATOM   2367  CD1 ILE A 150       8.996   1.532 -18.421  1.00  0.64           C  
ATOM   2368  H   ILE A 150       7.571   0.954 -14.951  1.00  0.64           H  
ATOM   2369  HA  ILE A 150       6.485   3.426 -15.802  1.00  0.64           H  
ATOM   2370  HB  ILE A 150       6.761   0.726 -17.155  1.00  0.64           H  
ATOM   2371 1HG1 ILE A 150       8.278   3.296 -17.531  1.00  0.64           H  
ATOM   2372 2HG1 ILE A 150       8.777   2.084 -16.384  1.00  0.64           H  
ATOM   2373 1HG2 ILE A 150       6.385   1.967 -19.213  1.00  0.64           H  
ATOM   2374 2HG2 ILE A 150       4.958   2.024 -18.154  1.00  0.64           H  
ATOM   2375 3HG2 ILE A 150       6.054   3.412 -18.242  1.00  0.64           H  
ATOM   2376 1HD1 ILE A 150      10.022   1.892 -18.478  1.00  0.64           H  
ATOM   2377 2HD1 ILE A 150       8.995   0.463 -18.218  1.00  0.64           H  
ATOM   2378 3HD1 ILE A 150       8.501   1.725 -19.343  1.00  0.64           H  
ATOM   2379  N   ASP A 151       4.271   0.971 -15.510  1.00  0.63           N  
ATOM   2380  CA  ASP A 151       2.835   0.765 -15.388  1.00  0.63           C  
ATOM   2381  C   ASP A 151       2.283   1.564 -14.199  1.00  0.63           C  
ATOM   2382  O   ASP A 151       1.163   2.082 -14.257  1.00  0.63           O  
ATOM   2383  CB  ASP A 151       2.509  -0.721 -15.254  1.00  0.63           C  
ATOM   2384  CG  ASP A 151       1.025  -1.035 -15.412  1.00  0.63           C  
ATOM   2385  OD1 ASP A 151       0.508  -0.846 -16.495  1.00  0.63           O  
ATOM   2386  OD2 ASP A 151       0.418  -1.447 -14.454  1.00  0.63           O  
ATOM   2387  H   ASP A 151       4.897   0.172 -15.400  1.00  0.63           H  
ATOM   2388  HA  ASP A 151       2.359   1.128 -16.296  1.00  0.63           H  
ATOM   2389 1HB  ASP A 151       3.068  -1.278 -16.013  1.00  0.63           H  
ATOM   2390 2HB  ASP A 151       2.859  -1.078 -14.293  1.00  0.63           H  
ATOM   2391  N   THR A 152       3.071   1.715 -13.126  1.00  0.62           N  
ATOM   2392  CA  THR A 152       2.627   2.527 -11.998  1.00  0.62           C  
ATOM   2393  C   THR A 152       2.490   3.985 -12.441  1.00  0.62           C  
ATOM   2394  O   THR A 152       1.478   4.637 -12.183  1.00  0.62           O  
ATOM   2395  CB  THR A 152       3.598   2.426 -10.823  1.00  0.62           C  
ATOM   2396  OG1 THR A 152       3.658   1.070 -10.390  1.00  0.62           O  
ATOM   2397  CG2 THR A 152       3.148   3.295  -9.701  1.00  0.62           C  
ATOM   2398  H   THR A 152       3.972   1.240 -13.065  1.00  0.62           H  
ATOM   2399  HA  THR A 152       1.651   2.169 -11.668  1.00  0.62           H  
ATOM   2400  HB  THR A 152       4.584   2.739 -11.133  1.00  0.62           H  
ATOM   2401  HG1 THR A 152       4.159   0.538 -11.060  1.00  0.62           H  
ATOM   2402 1HG2 THR A 152       3.839   3.214  -8.877  1.00  0.62           H  
ATOM   2403 2HG2 THR A 152       3.107   4.330 -10.041  1.00  0.62           H  
ATOM   2404 3HG2 THR A 152       2.170   2.980  -9.381  1.00  0.62           H  
ATOM   2405  N   LEU A 153       3.483   4.494 -13.174  1.00  0.62           N  
ATOM   2406  CA  LEU A 153       3.404   5.862 -13.685  1.00  0.62           C  
ATOM   2407  C   LEU A 153       2.233   6.025 -14.653  1.00  0.62           C  
ATOM   2408  O   LEU A 153       1.542   7.047 -14.655  1.00  0.62           O  
ATOM   2409  CB  LEU A 153       4.717   6.250 -14.377  1.00  0.62           C  
ATOM   2410  CG  LEU A 153       5.917   6.453 -13.412  1.00  0.62           C  
ATOM   2411  CD1 LEU A 153       7.204   6.584 -14.193  1.00  0.62           C  
ATOM   2412  CD2 LEU A 153       5.671   7.737 -12.577  1.00  0.62           C  
ATOM   2413  H   LEU A 153       4.313   3.928 -13.357  1.00  0.62           H  
ATOM   2414  HA  LEU A 153       3.260   6.529 -12.845  1.00  0.62           H  
ATOM   2415 1HB  LEU A 153       4.983   5.460 -15.079  1.00  0.62           H  
ATOM   2416 2HB  LEU A 153       4.562   7.173 -14.933  1.00  0.62           H  
ATOM   2417  HG  LEU A 153       6.004   5.593 -12.758  1.00  0.62           H  
ATOM   2418 1HD1 LEU A 153       8.038   6.723 -13.503  1.00  0.62           H  
ATOM   2419 2HD1 LEU A 153       7.361   5.675 -14.773  1.00  0.62           H  
ATOM   2420 3HD1 LEU A 153       7.136   7.435 -14.859  1.00  0.62           H  
ATOM   2421 1HD2 LEU A 153       6.505   7.896 -11.888  1.00  0.62           H  
ATOM   2422 2HD2 LEU A 153       5.587   8.598 -13.243  1.00  0.62           H  
ATOM   2423 3HD2 LEU A 153       4.750   7.627 -12.009  1.00  0.62           H  
ATOM   2424  N   LYS A 154       1.970   4.996 -15.452  1.00  0.62           N  
ATOM   2425  CA  LYS A 154       0.879   5.068 -16.400  1.00  0.62           C  
ATOM   2426  C   LYS A 154      -0.503   5.068 -15.739  1.00  0.62           C  
ATOM   2427  O   LYS A 154      -1.344   5.922 -16.046  1.00  0.62           O  
ATOM   2428  CB  LYS A 154       0.944   3.913 -17.395  1.00  0.62           C  
ATOM   2429  CG  LYS A 154      -0.141   3.947 -18.466  1.00  0.62           C  
ATOM   2430  CD  LYS A 154       0.039   2.824 -19.477  1.00  0.62           C  
ATOM   2431  CE  LYS A 154      -1.078   2.839 -20.516  1.00  0.62           C  
ATOM   2432  NZ  LYS A 154      -0.917   1.758 -21.530  1.00  0.62           N  
ATOM   2433  H   LYS A 154       2.569   4.174 -15.436  1.00  0.62           H  
ATOM   2434  HA  LYS A 154       1.002   5.983 -16.953  1.00  0.62           H  
ATOM   2435 1HB  LYS A 154       1.917   3.909 -17.884  1.00  0.62           H  
ATOM   2436 2HB  LYS A 154       0.849   2.971 -16.857  1.00  0.62           H  
ATOM   2437 1HG  LYS A 154      -1.116   3.845 -17.990  1.00  0.62           H  
ATOM   2438 2HG  LYS A 154      -0.105   4.906 -18.986  1.00  0.62           H  
ATOM   2439 1HD  LYS A 154       0.999   2.942 -19.983  1.00  0.62           H  
ATOM   2440 2HD  LYS A 154       0.034   1.863 -18.955  1.00  0.62           H  
ATOM   2441 1HE  LYS A 154      -2.032   2.707 -20.010  1.00  0.62           H  
ATOM   2442 2HE  LYS A 154      -1.080   3.801 -21.021  1.00  0.62           H  
ATOM   2443 1HZ  LYS A 154      -1.679   1.809 -22.198  1.00  0.62           H  
ATOM   2444 2HZ  LYS A 154      -0.040   1.882 -22.018  1.00  0.62           H  
ATOM   2445 3HZ  LYS A 154      -0.927   0.858 -21.070  1.00  0.62           H  
ATOM   2446  N   THR A 155      -0.736   4.120 -14.818  1.00  0.62           N  
ATOM   2447  CA  THR A 155      -2.061   3.933 -14.231  1.00  0.62           C  
ATOM   2448  C   THR A 155      -2.320   4.675 -12.925  1.00  0.62           C  
ATOM   2449  O   THR A 155      -3.472   4.967 -12.603  1.00  0.62           O  
ATOM   2450  CB  THR A 155      -2.278   2.445 -13.912  1.00  0.62           C  
ATOM   2451  OG1 THR A 155      -1.321   2.033 -12.890  1.00  0.62           O  
ATOM   2452  CG2 THR A 155      -2.053   1.602 -15.167  1.00  0.62           C  
ATOM   2453  H   THR A 155       0.008   3.466 -14.578  1.00  0.62           H  
ATOM   2454  HA  THR A 155      -2.801   4.260 -14.961  1.00  0.62           H  
ATOM   2455  HB  THR A 155      -3.289   2.292 -13.545  1.00  0.62           H  
ATOM   2456  HG1 THR A 155      -0.418   1.973 -13.319  1.00  0.62           H  
ATOM   2457 1HG2 THR A 155      -2.196   0.545 -14.930  1.00  0.62           H  
ATOM   2458 2HG2 THR A 155      -2.757   1.900 -15.940  1.00  0.62           H  
ATOM   2459 3HG2 THR A 155      -1.035   1.748 -15.530  1.00  0.62           H  
ATOM   2460  N   GLY A 156      -1.276   4.978 -12.160  1.00  0.62           N  
ATOM   2461  CA  GLY A 156      -1.456   5.620 -10.867  1.00  0.62           C  
ATOM   2462  C   GLY A 156      -1.804   4.624  -9.774  1.00  0.62           C  
ATOM   2463  O   GLY A 156      -2.141   5.014  -8.654  1.00  0.62           O  
ATOM   2464  H   GLY A 156      -0.330   4.742 -12.443  1.00  0.62           H  
ATOM   2465 1HA  GLY A 156      -0.538   6.141 -10.599  1.00  0.62           H  
ATOM   2466 2HA  GLY A 156      -2.243   6.366 -10.935  1.00  0.62           H  
ATOM   2467  N   THR A 157      -1.744   3.334 -10.084  1.00  0.63           N  
ATOM   2468  CA  THR A 157      -2.095   2.349  -9.086  1.00  0.63           C  
ATOM   2469  C   THR A 157      -0.860   1.579  -8.689  1.00  0.63           C  
ATOM   2470  O   THR A 157       0.155   1.609  -9.370  1.00  0.63           O  
ATOM   2471  CB  THR A 157      -3.064   1.315  -9.652  1.00  0.63           C  
ATOM   2472  OG1 THR A 157      -2.329   0.463 -10.558  1.00  0.63           O  
ATOM   2473  CG2 THR A 157      -4.184   2.008 -10.408  1.00  0.63           C  
ATOM   2474  H   THR A 157      -1.485   3.029 -11.025  1.00  0.63           H  
ATOM   2475  HA  THR A 157      -2.514   2.838  -8.207  1.00  0.63           H  
ATOM   2476  HB  THR A 157      -3.479   0.715  -8.845  1.00  0.63           H  
ATOM   2477  HG1 THR A 157      -2.018   1.001 -11.344  1.00  0.63           H  
ATOM   2478 1HG2 THR A 157      -4.860   1.262 -10.822  1.00  0.63           H  
ATOM   2479 2HG2 THR A 157      -4.732   2.661  -9.730  1.00  0.63           H  
ATOM   2480 3HG2 THR A 157      -3.766   2.601 -11.213  1.00  0.63           H  
ATOM   2481  N   TRP A 158      -0.974   0.791  -7.642  1.00  0.64           N  
ATOM   2482  CA  TRP A 158       0.121  -0.083  -7.273  1.00  0.64           C  
ATOM   2483  C   TRP A 158      -0.091  -1.496  -7.786  1.00  0.64           C  
ATOM   2484  O   TRP A 158       0.616  -2.412  -7.366  1.00  0.64           O  
ATOM   2485  CB  TRP A 158       0.309  -0.164  -5.772  1.00  0.64           C  
ATOM   2486  CG  TRP A 158       0.842   1.047  -5.137  1.00  0.64           C  
ATOM   2487  CD1 TRP A 158       0.268   1.848  -4.205  1.00  0.64           C  
ATOM   2488  CD2 TRP A 158       2.110   1.608  -5.423  1.00  0.64           C  
ATOM   2489  NE1 TRP A 158       1.133   2.848  -3.865  1.00  0.64           N  
ATOM   2490  CE2 TRP A 158       2.266   2.711  -4.608  1.00  0.64           C  
ATOM   2491  CE3 TRP A 158       3.104   1.263  -6.286  1.00  0.64           C  
ATOM   2492  CZ2 TRP A 158       3.407   3.466  -4.635  1.00  0.64           C  
ATOM   2493  CZ3 TRP A 158       4.239   2.009  -6.337  1.00  0.64           C  
ATOM   2494  CH2 TRP A 158       4.400   3.076  -5.539  1.00  0.64           C  
ATOM   2495  H   TRP A 158      -1.821   0.795  -7.093  1.00  0.64           H  
ATOM   2496  HA  TRP A 158       1.042   0.305  -7.712  1.00  0.64           H  
ATOM   2497 1HB  TRP A 158      -0.647  -0.400  -5.304  1.00  0.64           H  
ATOM   2498 2HB  TRP A 158       0.987  -0.988  -5.544  1.00  0.64           H  
ATOM   2499  HD1 TRP A 158      -0.719   1.701  -3.773  1.00  0.64           H  
ATOM   2500  HE1 TRP A 158       0.972   3.573  -3.179  1.00  0.64           H  
ATOM   2501  HE3 TRP A 158       2.964   0.414  -6.917  1.00  0.64           H  
ATOM   2502  HZ2 TRP A 158       3.532   4.331  -3.991  1.00  0.64           H  
ATOM   2503  HZ3 TRP A 158       5.016   1.721  -7.037  1.00  0.64           H  
ATOM   2504  HH2 TRP A 158       5.325   3.629  -5.619  1.00  0.64           H  
ATOM   2505  N   SER A 159      -1.061  -1.696  -8.698  1.00  0.68           N  
ATOM   2506  CA  SER A 159      -1.365  -3.048  -9.166  1.00  0.68           C  
ATOM   2507  C   SER A 159      -0.174  -3.660  -9.890  1.00  0.68           C  
ATOM   2508  O   SER A 159       0.021  -4.874  -9.920  1.00  0.68           O  
ATOM   2509  CB  SER A 159      -2.608  -3.021 -10.035  1.00  0.68           C  
ATOM   2510  OG  SER A 159      -2.415  -2.283 -11.203  1.00  0.68           O  
ATOM   2511  H   SER A 159      -1.573  -0.913  -9.107  1.00  0.68           H  
ATOM   2512  HA  SER A 159      -1.591  -3.665  -8.300  1.00  0.68           H  
ATOM   2513 1HB  SER A 159      -2.881  -4.044 -10.290  1.00  0.68           H  
ATOM   2514 2HB  SER A 159      -3.434  -2.597  -9.467  1.00  0.68           H  
ATOM   2515  HG  SER A 159      -2.383  -1.343 -10.930  1.00  0.68           H  
ATOM   2516  N   ALA A 160       0.687  -2.793 -10.385  1.00  0.77           N  
ATOM   2517  CA  ALA A 160       1.899  -3.145 -11.082  1.00  0.77           C  
ATOM   2518  C   ALA A 160       2.840  -3.988 -10.237  1.00  0.77           C  
ATOM   2519  O   ALA A 160       3.615  -4.772 -10.779  1.00  0.77           O  
ATOM   2520  CB  ALA A 160       2.605  -1.891 -11.486  1.00  0.77           C  
ATOM   2521  H   ALA A 160       0.457  -1.815 -10.300  1.00  0.77           H  
ATOM   2522  HA  ALA A 160       1.625  -3.718 -11.970  1.00  0.77           H  
ATOM   2523 1HB  ALA A 160       3.492  -2.140 -12.031  1.00  0.77           H  
ATOM   2524 2HB  ALA A 160       1.946  -1.285 -12.112  1.00  0.77           H  
ATOM   2525 3HB  ALA A 160       2.874  -1.332 -10.595  1.00  0.77           H  
ATOM   2526  N   PHE A 161       2.816  -3.777  -8.919  1.00  0.92           N  
ATOM   2527  CA  PHE A 161       3.701  -4.476  -8.002  1.00  0.92           C  
ATOM   2528  C   PHE A 161       2.981  -5.501  -7.121  1.00  0.92           C  
ATOM   2529  O   PHE A 161       3.538  -5.957  -6.118  1.00  0.92           O  
ATOM   2530  CB  PHE A 161       4.433  -3.462  -7.136  1.00  0.92           C  
ATOM   2531  CG  PHE A 161       5.395  -2.554  -7.893  1.00  0.92           C  
ATOM   2532  CD1 PHE A 161       5.037  -1.270  -8.193  1.00  0.92           C  
ATOM   2533  CD2 PHE A 161       6.665  -2.974  -8.264  1.00  0.92           C  
ATOM   2534  CE1 PHE A 161       5.904  -0.408  -8.837  1.00  0.92           C  
ATOM   2535  CE2 PHE A 161       7.535  -2.091  -8.921  1.00  0.92           C  
ATOM   2536  CZ  PHE A 161       7.145  -0.821  -9.192  1.00  0.92           C  
ATOM   2537  H   PHE A 161       2.121  -3.144  -8.520  1.00  0.92           H  
ATOM   2538  HA  PHE A 161       4.443  -5.017  -8.592  1.00  0.92           H  
ATOM   2539 1HB  PHE A 161       3.692  -2.825  -6.660  1.00  0.92           H  
ATOM   2540 2HB  PHE A 161       4.987  -3.975  -6.349  1.00  0.92           H  
ATOM   2541  HD1 PHE A 161       4.059  -0.945  -7.919  1.00  0.92           H  
ATOM   2542  HD2 PHE A 161       6.983  -3.992  -8.033  1.00  0.92           H  
ATOM   2543  HE1 PHE A 161       5.599   0.608  -9.059  1.00  0.92           H  
ATOM   2544  HE2 PHE A 161       8.525  -2.402  -9.222  1.00  0.92           H  
ATOM   2545  HZ  PHE A 161       7.820  -0.145  -9.694  1.00  0.92           H  
ATOM   2546  N   GLU A 162       1.740  -5.854  -7.458  1.00  1.17           N  
ATOM   2547  CA  GLU A 162       1.046  -6.851  -6.650  1.00  1.17           C  
ATOM   2548  C   GLU A 162       1.454  -8.252  -7.086  1.00  1.17           C  
ATOM   2549  O   GLU A 162       1.835  -8.481  -8.233  1.00  1.17           O  
ATOM   2550  CB  GLU A 162      -0.476  -6.674  -6.702  1.00  1.17           C  
ATOM   2551  CG  GLU A 162      -0.982  -5.406  -6.009  1.00  1.17           C  
ATOM   2552  CD  GLU A 162      -2.497  -5.251  -6.054  1.00  1.17           C  
ATOM   2553  OE1 GLU A 162      -3.160  -6.156  -6.505  1.00  1.17           O  
ATOM   2554  OE2 GLU A 162      -2.980  -4.219  -5.649  1.00  1.17           O  
ATOM   2555  H   GLU A 162       1.283  -5.465  -8.287  1.00  1.17           H  
ATOM   2556  HA  GLU A 162       1.352  -6.723  -5.612  1.00  1.17           H  
ATOM   2557 1HB  GLU A 162      -0.797  -6.630  -7.744  1.00  1.17           H  
ATOM   2558 2HB  GLU A 162      -0.962  -7.533  -6.242  1.00  1.17           H  
ATOM   2559 1HG  GLU A 162      -0.669  -5.437  -4.967  1.00  1.17           H  
ATOM   2560 2HG  GLU A 162      -0.507  -4.546  -6.464  1.00  1.17           H  
ATOM   2561  N   GLY A 163       1.419  -9.207  -6.165  1.00  1.53           N  
ATOM   2562  CA  GLY A 163       1.718 -10.598  -6.517  1.00  1.53           C  
ATOM   2563  C   GLY A 163       3.219 -10.914  -6.534  1.00  1.53           C  
ATOM   2564  O   GLY A 163       3.678 -11.789  -5.797  1.00  1.53           O  
ATOM   2565  H   GLY A 163       1.147  -8.976  -5.221  1.00  1.53           H  
ATOM   2566 1HA  GLY A 163       1.219 -11.259  -5.808  1.00  1.53           H  
ATOM   2567 2HA  GLY A 163       1.294 -10.816  -7.496  1.00  1.53           H  
ATOM   2568  N   LYS A 164       3.962 -10.198  -7.375  1.00  1.99           N  
ATOM   2569  CA  LYS A 164       5.406 -10.390  -7.508  1.00  1.99           C  
ATOM   2570  C   LYS A 164       6.147  -9.057  -7.640  1.00  1.99           C  
ATOM   2571  O   LYS A 164       7.006  -8.749  -6.816  1.00  1.99           O  
ATOM   2572  OXT LYS A 164       6.062  -8.405  -8.681  1.00  1.99           O  
ATOM   2573  CB  LYS A 164       5.707 -11.276  -8.728  1.00  1.99           C  
ATOM   2574  CG  LYS A 164       7.183 -11.688  -8.905  1.00  1.99           C  
ATOM   2575  CD  LYS A 164       7.356 -12.588 -10.140  1.00  1.99           C  
ATOM   2576  CE  LYS A 164       8.762 -13.212 -10.229  1.00  1.99           C  
ATOM   2577  NZ  LYS A 164       9.849 -12.191 -10.289  1.00  1.99           N  
ATOM   2578  H   LYS A 164       3.466  -9.509  -7.938  1.00  1.99           H  
ATOM   2579  HA  LYS A 164       5.774 -10.889  -6.611  1.00  1.99           H  
ATOM   2580 1HB  LYS A 164       5.117 -12.190  -8.660  1.00  1.99           H  
ATOM   2581 2HB  LYS A 164       5.399 -10.757  -9.636  1.00  1.99           H  
ATOM   2582 1HG  LYS A 164       7.802 -10.797  -9.029  1.00  1.99           H  
ATOM   2583 2HG  LYS A 164       7.523 -12.226  -8.021  1.00  1.99           H  
ATOM   2584 1HD  LYS A 164       6.614 -13.385 -10.116  1.00  1.99           H  
ATOM   2585 2HD  LYS A 164       7.192 -11.990 -11.040  1.00  1.99           H  
ATOM   2586 1HE  LYS A 164       8.924 -13.849  -9.362  1.00  1.99           H  
ATOM   2587 2HE  LYS A 164       8.812 -13.823 -11.130  1.00  1.99           H  
ATOM   2588 1HZ  LYS A 164      10.743 -12.647 -10.355  1.00  1.99           H  
ATOM   2589 2HZ  LYS A 164       9.739 -11.568 -11.103  1.00  1.99           H  
ATOM   2590 3HZ  LYS A 164       9.824 -11.628  -9.459  1.00  1.99           H  
TER    2591
ENDMDL

REMARK ID 693557 MODEL 2 6u0b-19sol-2
PFRMAT TS
TARGET 6u0b-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.469   0.505  -0.298  1.00  1.29           N  
ATOM      2  CA  MET A   1       1.829   0.051  -0.559  1.00  1.29           C  
ATOM      3  C   MET A   1       2.760   1.244  -0.581  1.00  1.29           C  
ATOM      4  O   MET A   1       2.719   2.055  -1.502  1.00  1.29           O  
ATOM      5  CB  MET A   1       1.911  -0.694  -1.884  1.00  1.29           C  
ATOM      6  CG  MET A   1       1.035  -1.928  -1.957  1.00  1.29           C  
ATOM      7  SD  MET A   1       1.187  -2.806  -3.513  1.00  1.29           S  
ATOM      8  CE  MET A   1       2.744  -3.571  -3.215  1.00  1.29           C  
ATOM      9 1H   MET A   1       0.204   0.248   0.645  1.00  1.29           H  
ATOM     10 2H   MET A   1       0.434   1.512  -0.396  1.00  1.29           H  
ATOM     11 3H   MET A   1      -0.165   0.078  -0.961  1.00  1.29           H  
ATOM     12  HA  MET A   1       2.145  -0.610   0.248  1.00  1.29           H  
ATOM     13 1HB  MET A   1       1.637  -0.029  -2.695  1.00  1.29           H  
ATOM     14 2HB  MET A   1       2.943  -1.005  -2.056  1.00  1.29           H  
ATOM     15 1HG  MET A   1       1.304  -2.608  -1.150  1.00  1.29           H  
ATOM     16 2HG  MET A   1      -0.007  -1.639  -1.830  1.00  1.29           H  
ATOM     17 1HE  MET A   1       3.006  -4.173  -4.064  1.00  1.29           H  
ATOM     18 2HE  MET A   1       3.501  -2.810  -3.047  1.00  1.29           H  
ATOM     19 3HE  MET A   1       2.671  -4.208  -2.336  1.00  1.29           H  
ATOM     20  N   ASP A   2       3.569   1.381   0.455  1.00  1.21           N  
ATOM     21  CA  ASP A   2       4.481   2.514   0.525  1.00  1.21           C  
ATOM     22  C   ASP A   2       5.763   2.263  -0.258  1.00  1.21           C  
ATOM     23  O   ASP A   2       5.961   1.170  -0.790  1.00  1.21           O  
ATOM     24  CB  ASP A   2       4.764   2.828   2.000  1.00  1.21           C  
ATOM     25  CG  ASP A   2       5.513   1.697   2.756  1.00  1.21           C  
ATOM     26  OD1 ASP A   2       6.085   0.811   2.114  1.00  1.21           O  
ATOM     27  OD2 ASP A   2       5.492   1.724   3.963  1.00  1.21           O  
ATOM     28  H   ASP A   2       3.569   0.696   1.199  1.00  1.21           H  
ATOM     29  HA  ASP A   2       3.987   3.382   0.083  1.00  1.21           H  
ATOM     30 1HB  ASP A   2       5.347   3.744   2.075  1.00  1.21           H  
ATOM     31 2HB  ASP A   2       3.819   3.012   2.513  1.00  1.21           H  
ATOM     32  N   ILE A   3       6.672   3.233  -0.249  1.00  1.13           N  
ATOM     33  CA  ILE A   3       7.900   3.137  -1.027  1.00  1.13           C  
ATOM     34  C   ILE A   3       8.782   1.966  -0.624  1.00  1.13           C  
ATOM     35  O   ILE A   3       9.328   1.272  -1.482  1.00  1.13           O  
ATOM     36  CB  ILE A   3       8.682   4.449  -0.945  1.00  1.13           C  
ATOM     37  CG1 ILE A   3       7.935   5.532  -1.661  1.00  1.13           C  
ATOM     38  CG2 ILE A   3      10.043   4.311  -1.531  1.00  1.13           C  
ATOM     39  CD1 ILE A   3       8.497   6.889  -1.409  1.00  1.13           C  
ATOM     40  H   ILE A   3       6.475   4.088   0.250  1.00  1.13           H  
ATOM     41  HA  ILE A   3       7.621   2.993  -2.069  1.00  1.13           H  
ATOM     42  HB  ILE A   3       8.775   4.741   0.100  1.00  1.13           H  
ATOM     43 1HG1 ILE A   3       7.971   5.336  -2.734  1.00  1.13           H  
ATOM     44 2HG1 ILE A   3       6.899   5.515  -1.339  1.00  1.13           H  
ATOM     45 1HG2 ILE A   3      10.553   5.260  -1.439  1.00  1.13           H  
ATOM     46 2HG2 ILE A   3      10.598   3.544  -1.000  1.00  1.13           H  
ATOM     47 3HG2 ILE A   3       9.952   4.048  -2.579  1.00  1.13           H  
ATOM     48 1HD1 ILE A   3       7.921   7.633  -1.961  1.00  1.13           H  
ATOM     49 2HD1 ILE A   3       8.454   7.112  -0.343  1.00  1.13           H  
ATOM     50 3HD1 ILE A   3       9.525   6.901  -1.739  1.00  1.13           H  
ATOM     51  N   GLU A   4       8.953   1.746   0.676  1.00  1.05           N  
ATOM     52  CA  GLU A   4       9.771   0.624   1.108  1.00  1.05           C  
ATOM     53  C   GLU A   4       9.211  -0.699   0.625  1.00  1.05           C  
ATOM     54  O   GLU A   4       9.961  -1.563   0.166  1.00  1.05           O  
ATOM     55  CB  GLU A   4       9.934   0.599   2.621  1.00  1.05           C  
ATOM     56  CG  GLU A   4      10.830  -0.530   3.085  1.00  1.05           C  
ATOM     57  CD  GLU A   4      11.062  -0.548   4.548  1.00  1.05           C  
ATOM     58  OE1 GLU A   4      10.600   0.341   5.223  1.00  1.05           O  
ATOM     59  OE2 GLU A   4      11.694  -1.467   5.003  1.00  1.05           O  
ATOM     60  H   GLU A   4       8.483   2.327   1.356  1.00  1.05           H  
ATOM     61  HA  GLU A   4      10.743   0.715   0.656  1.00  1.05           H  
ATOM     62 1HB  GLU A   4      10.351   1.542   2.968  1.00  1.05           H  
ATOM     63 2HB  GLU A   4       8.954   0.476   3.090  1.00  1.05           H  
ATOM     64 1HG  GLU A   4      10.383  -1.479   2.785  1.00  1.05           H  
ATOM     65 2HG  GLU A   4      11.785  -0.438   2.576  1.00  1.05           H  
ATOM     66  N   THR A   5       7.892  -0.862   0.694  1.00  0.97           N  
ATOM     67  CA  THR A   5       7.278  -2.097   0.244  1.00  0.97           C  
ATOM     68  C   THR A   5       7.571  -2.311  -1.230  1.00  0.97           C  
ATOM     69  O   THR A   5       7.994  -3.391  -1.646  1.00  0.97           O  
ATOM     70  CB  THR A   5       5.752  -2.037   0.433  1.00  0.97           C  
ATOM     71  OG1 THR A   5       5.441  -1.884   1.822  1.00  0.97           O  
ATOM     72  CG2 THR A   5       5.079  -3.277  -0.140  1.00  0.97           C  
ATOM     73  H   THR A   5       7.295  -0.127   1.095  1.00  0.97           H  
ATOM     74  HA  THR A   5       7.690  -2.928   0.813  1.00  0.97           H  
ATOM     75  HB  THR A   5       5.368  -1.167  -0.096  1.00  0.97           H  
ATOM     76  HG1 THR A   5       5.750  -0.978   2.111  1.00  0.97           H  
ATOM     77 1HG2 THR A   5       4.001  -3.196  -0.010  1.00  0.97           H  
ATOM     78 2HG2 THR A   5       5.313  -3.354  -1.202  1.00  0.97           H  
ATOM     79 3HG2 THR A   5       5.443  -4.162   0.377  1.00  0.97           H  
ATOM     80  N   LEU A   6       7.373  -1.260  -2.010  1.00  0.92           N  
ATOM     81  CA  LEU A   6       7.534  -1.304  -3.449  1.00  0.92           C  
ATOM     82  C   LEU A   6       8.973  -1.583  -3.868  1.00  0.92           C  
ATOM     83  O   LEU A   6       9.218  -2.376  -4.783  1.00  0.92           O  
ATOM     84  CB  LEU A   6       7.047   0.029  -3.952  1.00  0.92           C  
ATOM     85  CG  LEU A   6       5.548   0.223  -3.741  1.00  0.92           C  
ATOM     86  CD1 LEU A   6       5.224   1.612  -3.971  1.00  0.92           C  
ATOM     87  CD2 LEU A   6       4.783  -0.641  -4.674  1.00  0.92           C  
ATOM     88  H   LEU A   6       7.046  -0.391  -1.578  1.00  0.92           H  
ATOM     89  HA  LEU A   6       6.898  -2.091  -3.844  1.00  0.92           H  
ATOM     90 1HB  LEU A   6       7.573   0.822  -3.423  1.00  0.92           H  
ATOM     91 2HB  LEU A   6       7.262   0.111  -5.019  1.00  0.92           H  
ATOM     92  HG  LEU A   6       5.281  -0.038  -2.726  1.00  0.92           H  
ATOM     93 1HD1 LEU A   6       4.162   1.743  -3.809  1.00  0.92           H  
ATOM     94 2HD1 LEU A   6       5.770   2.240  -3.283  1.00  0.92           H  
ATOM     95 3HD1 LEU A   6       5.497   1.865  -4.983  1.00  0.92           H  
ATOM     96 1HD2 LEU A   6       3.711  -0.489  -4.524  1.00  0.92           H  
ATOM     97 2HD2 LEU A   6       5.049  -0.363  -5.683  1.00  0.92           H  
ATOM     98 3HD2 LEU A   6       5.033  -1.683  -4.501  1.00  0.92           H  
ATOM     99  N   LEU A   7       9.940  -0.993  -3.168  1.00  0.87           N  
ATOM    100  CA  LEU A   7      11.320  -1.270  -3.517  1.00  0.87           C  
ATOM    101  C   LEU A   7      11.720  -2.641  -3.023  1.00  0.87           C  
ATOM    102  O   LEU A   7      12.484  -3.329  -3.689  1.00  0.87           O  
ATOM    103  CB  LEU A   7      12.278  -0.215  -3.000  1.00  0.87           C  
ATOM    104  CG  LEU A   7      12.555   0.943  -3.978  1.00  0.87           C  
ATOM    105  CD1 LEU A   7      12.952   0.350  -5.328  1.00  0.87           C  
ATOM    106  CD2 LEU A   7      11.353   1.810  -4.095  1.00  0.87           C  
ATOM    107  H   LEU A   7       9.714  -0.330  -2.424  1.00  0.87           H  
ATOM    108  HA  LEU A   7      11.397  -1.273  -4.602  1.00  0.87           H  
ATOM    109 1HB  LEU A   7      11.850   0.188  -2.093  1.00  0.87           H  
ATOM    110 2HB  LEU A   7      13.223  -0.683  -2.771  1.00  0.87           H  
ATOM    111  HG  LEU A   7      13.386   1.542  -3.613  1.00  0.87           H  
ATOM    112 1HD1 LEU A   7      13.159   1.149  -6.036  1.00  0.87           H  
ATOM    113 2HD1 LEU A   7      13.837  -0.272  -5.210  1.00  0.87           H  
ATOM    114 3HD1 LEU A   7      12.143  -0.253  -5.703  1.00  0.87           H  
ATOM    115 1HD2 LEU A   7      11.556   2.633  -4.783  1.00  0.87           H  
ATOM    116 2HD2 LEU A   7      10.507   1.227  -4.464  1.00  0.87           H  
ATOM    117 3HD2 LEU A   7      11.124   2.196  -3.120  1.00  0.87           H  
ATOM    118  N   ARG A   8      11.194  -3.070  -1.875  1.00  0.84           N  
ATOM    119  CA  ARG A   8      11.516  -4.399  -1.391  1.00  0.84           C  
ATOM    120  C   ARG A   8      11.055  -5.414  -2.440  1.00  0.84           C  
ATOM    121  O   ARG A   8      11.794  -6.334  -2.782  1.00  0.84           O  
ATOM    122  CB  ARG A   8      10.896  -4.651  -0.027  1.00  0.84           C  
ATOM    123  CG  ARG A   8      11.268  -5.962   0.618  1.00  0.84           C  
ATOM    124  CD  ARG A   8      10.796  -6.016   2.035  1.00  0.84           C  
ATOM    125  NE  ARG A   8      11.080  -7.300   2.666  1.00  0.84           N  
ATOM    126  CZ  ARG A   8      10.873  -7.579   3.970  1.00  0.84           C  
ATOM    127  NH1 ARG A   8      10.393  -6.657   4.776  1.00  0.84           N  
ATOM    128  NH2 ARG A   8      11.156  -8.781   4.442  1.00  0.84           N  
ATOM    129  H   ARG A   8      10.579  -2.477  -1.318  1.00  0.84           H  
ATOM    130  HA  ARG A   8      12.590  -4.487  -1.280  1.00  0.84           H  
ATOM    131 1HB  ARG A   8      11.177  -3.853   0.655  1.00  0.84           H  
ATOM    132 2HB  ARG A   8       9.809  -4.623  -0.119  1.00  0.84           H  
ATOM    133 1HG  ARG A   8      10.802  -6.778   0.064  1.00  0.84           H  
ATOM    134 2HG  ARG A   8      12.348  -6.076   0.593  1.00  0.84           H  
ATOM    135 1HD  ARG A   8      11.300  -5.235   2.608  1.00  0.84           H  
ATOM    136 2HD  ARG A   8       9.719  -5.849   2.063  1.00  0.84           H  
ATOM    137  HE  ARG A   8      11.447  -8.039   2.084  1.00  0.84           H  
ATOM    138 1HH1 ARG A   8      10.177  -5.735   4.420  1.00  0.84           H  
ATOM    139 2HH1 ARG A   8      10.240  -6.869   5.751  1.00  0.84           H  
ATOM    140 1HH2 ARG A   8      11.527  -9.492   3.827  1.00  0.84           H  
ATOM    141 2HH2 ARG A   8      11.004  -8.988   5.419  1.00  0.84           H  
ATOM    142  N   ILE A   9       9.879  -5.190  -3.039  1.00  0.82           N  
ATOM    143  CA  ILE A   9       9.399  -6.065  -4.106  1.00  0.82           C  
ATOM    144  C   ILE A   9      10.332  -6.062  -5.318  1.00  0.82           C  
ATOM    145  O   ILE A   9      10.661  -7.120  -5.858  1.00  0.82           O  
ATOM    146  CB  ILE A   9       7.994  -5.633  -4.586  1.00  0.82           C  
ATOM    147  CG1 ILE A   9       6.963  -5.902  -3.507  1.00  0.82           C  
ATOM    148  CG2 ILE A   9       7.621  -6.320  -5.906  1.00  0.82           C  
ATOM    149  CD1 ILE A   9       5.640  -5.241  -3.776  1.00  0.82           C  
ATOM    150  H   ILE A   9       9.290  -4.421  -2.716  1.00  0.82           H  
ATOM    151  HA  ILE A   9       9.341  -7.080  -3.720  1.00  0.82           H  
ATOM    152  HB  ILE A   9       7.999  -4.560  -4.750  1.00  0.82           H  
ATOM    153 1HG1 ILE A   9       6.801  -6.976  -3.437  1.00  0.82           H  
ATOM    154 2HG1 ILE A   9       7.344  -5.551  -2.555  1.00  0.82           H  
ATOM    155 1HG2 ILE A   9       6.639  -5.978  -6.231  1.00  0.82           H  
ATOM    156 2HG2 ILE A   9       8.356  -6.074  -6.670  1.00  0.82           H  
ATOM    157 3HG2 ILE A   9       7.593  -7.404  -5.767  1.00  0.82           H  
ATOM    158 1HD1 ILE A   9       4.955  -5.482  -2.967  1.00  0.82           H  
ATOM    159 2HD1 ILE A   9       5.779  -4.166  -3.829  1.00  0.82           H  
ATOM    160 3HD1 ILE A   9       5.231  -5.605  -4.721  1.00  0.82           H  
ATOM    161  N   LEU A  10      10.762  -4.878  -5.751  1.00  0.79           N  
ATOM    162  CA  LEU A  10      11.618  -4.781  -6.927  1.00  0.79           C  
ATOM    163  C   LEU A  10      13.068  -5.251  -6.756  1.00  0.79           C  
ATOM    164  O   LEU A  10      13.634  -5.852  -7.673  1.00  0.79           O  
ATOM    165  CB  LEU A  10      11.645  -3.329  -7.399  1.00  0.79           C  
ATOM    166  CG  LEU A  10      10.333  -2.819  -7.941  1.00  0.79           C  
ATOM    167  CD1 LEU A  10      10.481  -1.344  -8.287  1.00  0.79           C  
ATOM    168  CD2 LEU A  10       9.937  -3.678  -9.130  1.00  0.79           C  
ATOM    169  H   LEU A  10      10.453  -4.028  -5.276  1.00  0.79           H  
ATOM    170  HA  LEU A  10      11.165  -5.389  -7.708  1.00  0.79           H  
ATOM    171 1HB  LEU A  10      11.927  -2.703  -6.553  1.00  0.79           H  
ATOM    172 2HB  LEU A  10      12.405  -3.223  -8.174  1.00  0.79           H  
ATOM    173  HG  LEU A  10       9.562  -2.900  -7.182  1.00  0.79           H  
ATOM    174 1HD1 LEU A  10       9.545  -0.955  -8.678  1.00  0.79           H  
ATOM    175 2HD1 LEU A  10      10.750  -0.793  -7.397  1.00  0.79           H  
ATOM    176 3HD1 LEU A  10      11.254  -1.231  -9.029  1.00  0.79           H  
ATOM    177 1HD2 LEU A  10       8.998  -3.332  -9.539  1.00  0.79           H  
ATOM    178 2HD2 LEU A  10      10.706  -3.624  -9.891  1.00  0.79           H  
ATOM    179 3HD2 LEU A  10       9.832  -4.713  -8.805  1.00  0.79           H  
ATOM    180  N   GLU A  11      13.662  -4.979  -5.599  1.00  0.76           N  
ATOM    181  CA  GLU A  11      15.066  -5.295  -5.351  1.00  0.76           C  
ATOM    182  C   GLU A  11      15.281  -6.572  -4.535  1.00  0.76           C  
ATOM    183  O   GLU A  11      16.244  -7.312  -4.779  1.00  0.76           O  
ATOM    184  CB  GLU A  11      15.723  -4.128  -4.605  1.00  0.76           C  
ATOM    185  CG  GLU A  11      15.699  -2.797  -5.336  1.00  0.76           C  
ATOM    186  CD  GLU A  11      16.559  -2.759  -6.557  1.00  0.76           C  
ATOM    187  OE1 GLU A  11      17.735  -3.019  -6.456  1.00  0.76           O  
ATOM    188  OE2 GLU A  11      16.027  -2.509  -7.609  1.00  0.76           O  
ATOM    189  H   GLU A  11      13.136  -4.494  -4.881  1.00  0.76           H  
ATOM    190  HA  GLU A  11      15.560  -5.423  -6.313  1.00  0.76           H  
ATOM    191 1HB  GLU A  11      15.216  -3.993  -3.665  1.00  0.76           H  
ATOM    192 2HB  GLU A  11      16.758  -4.377  -4.379  1.00  0.76           H  
ATOM    193 1HG  GLU A  11      14.668  -2.579  -5.621  1.00  0.76           H  
ATOM    194 2HG  GLU A  11      16.023  -2.025  -4.639  1.00  0.76           H  
ATOM    195  N   GLY A  12      14.412  -6.794  -3.546  1.00  0.73           N  
ATOM    196  CA  GLY A  12      14.509  -7.876  -2.583  1.00  0.73           C  
ATOM    197  C   GLY A  12      15.310  -7.393  -1.385  1.00  0.73           C  
ATOM    198  O   GLY A  12      16.242  -6.608  -1.547  1.00  0.73           O  
ATOM    199  H   GLY A  12      13.608  -6.187  -3.435  1.00  0.73           H  
ATOM    200 1HA  GLY A  12      13.509  -8.176  -2.269  1.00  0.73           H  
ATOM    201 2HA  GLY A  12      14.986  -8.743  -3.035  1.00  0.73           H  
ATOM    202  N   LEU A  13      14.964  -7.865  -0.192  1.00  0.69           N  
ATOM    203  CA  LEU A  13      15.716  -7.492   1.003  1.00  0.69           C  
ATOM    204  C   LEU A  13      16.694  -8.582   1.354  1.00  0.69           C  
ATOM    205  O   LEU A  13      16.286  -9.699   1.677  1.00  0.69           O  
ATOM    206  CB  LEU A  13      14.790  -7.282   2.217  1.00  0.69           C  
ATOM    207  CG  LEU A  13      15.514  -7.026   3.584  1.00  0.69           C  
ATOM    208  CD1 LEU A  13      16.264  -5.769   3.511  1.00  0.69           C  
ATOM    209  CD2 LEU A  13      14.504  -6.973   4.720  1.00  0.69           C  
ATOM    210  H   LEU A  13      14.188  -8.505  -0.118  1.00  0.69           H  
ATOM    211  HA  LEU A  13      16.273  -6.575   0.807  1.00  0.69           H  
ATOM    212 1HB  LEU A  13      14.164  -6.420   2.026  1.00  0.69           H  
ATOM    213 2HB  LEU A  13      14.154  -8.157   2.333  1.00  0.69           H  
ATOM    214  HG  LEU A  13      16.230  -7.833   3.767  1.00  0.69           H  
ATOM    215 1HD1 LEU A  13      16.787  -5.604   4.447  1.00  0.69           H  
ATOM    216 2HD1 LEU A  13      16.965  -5.843   2.701  1.00  0.69           H  
ATOM    217 3HD1 LEU A  13      15.573  -4.969   3.338  1.00  0.69           H  
ATOM    218 1HD2 LEU A  13      15.024  -6.799   5.666  1.00  0.69           H  
ATOM    219 2HD2 LEU A  13      13.795  -6.162   4.541  1.00  0.69           H  
ATOM    220 3HD2 LEU A  13      13.970  -7.918   4.773  1.00  0.69           H  
ATOM    221  N   ARG A  14      17.978  -8.263   1.317  1.00  0.66           N  
ATOM    222  CA  ARG A  14      18.973  -9.267   1.643  1.00  0.66           C  
ATOM    223  C   ARG A  14      19.850  -8.731   2.749  1.00  0.66           C  
ATOM    224  O   ARG A  14      20.326  -7.604   2.707  1.00  0.66           O  
ATOM    225  CB  ARG A  14      19.755  -9.644   0.400  1.00  0.66           C  
ATOM    226  CG  ARG A  14      18.844 -10.312  -0.656  1.00  0.66           C  
ATOM    227  CD  ARG A  14      19.524 -10.693  -1.880  1.00  0.66           C  
ATOM    228  NE  ARG A  14      18.613 -11.298  -2.818  1.00  0.66           N  
ATOM    229  CZ  ARG A  14      17.823 -10.573  -3.644  1.00  0.66           C  
ATOM    230  NH1 ARG A  14      17.851  -9.260  -3.577  1.00  0.66           N  
ATOM    231  NH2 ARG A  14      17.024 -11.176  -4.506  1.00  0.66           N  
ATOM    232  H   ARG A  14      18.259  -7.326   1.012  1.00  0.66           H  
ATOM    233  HA  ARG A  14      18.472 -10.162   2.010  1.00  0.66           H  
ATOM    234 1HB  ARG A  14      20.171  -8.753  -0.026  1.00  0.66           H  
ATOM    235 2HB  ARG A  14      20.576 -10.319   0.647  1.00  0.66           H  
ATOM    236 1HG  ARG A  14      18.384 -11.202  -0.225  1.00  0.66           H  
ATOM    237 2HG  ARG A  14      18.061  -9.608  -0.944  1.00  0.66           H  
ATOM    238 1HD  ARG A  14      19.911  -9.830  -2.336  1.00  0.66           H  
ATOM    239 2HD  ARG A  14      20.332 -11.393  -1.670  1.00  0.66           H  
ATOM    240  HE  ARG A  14      18.579 -12.307  -2.879  1.00  0.66           H  
ATOM    241 1HH1 ARG A  14      18.448  -8.797  -2.907  1.00  0.66           H  
ATOM    242 2HH1 ARG A  14      17.258  -8.681  -4.188  1.00  0.66           H  
ATOM    243 1HH2 ARG A  14      17.002 -12.183  -4.555  1.00  0.66           H  
ATOM    244 2HH2 ARG A  14      16.436 -10.627  -5.122  1.00  0.66           H  
ATOM    245  N   LEU A  15      20.091  -9.536   3.755  1.00  0.63           N  
ATOM    246  CA  LEU A  15      20.844  -9.028   4.886  1.00  0.63           C  
ATOM    247  C   LEU A  15      22.326  -9.359   4.820  1.00  0.63           C  
ATOM    248  O   LEU A  15      23.081  -9.085   5.746  1.00  0.63           O  
ATOM    249  CB  LEU A  15      20.199  -9.542   6.152  1.00  0.63           C  
ATOM    250  CG  LEU A  15      18.736  -9.092   6.323  1.00  0.63           C  
ATOM    251  CD1 LEU A  15      18.196  -9.681   7.582  1.00  0.63           C  
ATOM    252  CD2 LEU A  15      18.642  -7.556   6.333  1.00  0.63           C  
ATOM    253  H   LEU A  15      19.715 -10.475   3.767  1.00  0.63           H  
ATOM    254  HA  LEU A  15      20.744  -7.946   4.893  1.00  0.63           H  
ATOM    255 1HB  LEU A  15      20.218 -10.628   6.137  1.00  0.63           H  
ATOM    256 2HB  LEU A  15      20.765  -9.210   6.998  1.00  0.63           H  
ATOM    257  HG  LEU A  15      18.145  -9.479   5.493  1.00  0.63           H  
ATOM    258 1HD1 LEU A  15      17.163  -9.400   7.686  1.00  0.63           H  
ATOM    259 2HD1 LEU A  15      18.268 -10.765   7.538  1.00  0.63           H  
ATOM    260 3HD1 LEU A  15      18.772  -9.308   8.433  1.00  0.63           H  
ATOM    261 1HD2 LEU A  15      17.602  -7.258   6.444  1.00  0.63           H  
ATOM    262 2HD2 LEU A  15      19.221  -7.163   7.165  1.00  0.63           H  
ATOM    263 3HD2 LEU A  15      19.033  -7.155   5.398  1.00  0.63           H  
ATOM    264  N   LYS A  16      22.745  -9.922   3.707  1.00  0.63           N  
ATOM    265  CA  LYS A  16      24.138 -10.279   3.511  1.00  0.63           C  
ATOM    266  C   LYS A  16      24.625  -9.687   2.205  1.00  0.63           C  
ATOM    267  O   LYS A  16      23.883  -9.660   1.223  1.00  0.63           O  
ATOM    268  CB  LYS A  16      24.315 -11.790   3.534  1.00  0.63           C  
ATOM    269  CG  LYS A  16      25.754 -12.264   3.354  1.00  0.63           C  
ATOM    270  CD  LYS A  16      25.859 -13.778   3.490  1.00  0.63           C  
ATOM    271  CE  LYS A  16      27.293 -14.248   3.306  1.00  0.63           C  
ATOM    272  NZ  LYS A  16      27.413 -15.729   3.429  1.00  0.63           N  
ATOM    273  H   LYS A  16      22.077 -10.109   2.976  1.00  0.63           H  
ATOM    274  HA  LYS A  16      24.732  -9.848   4.311  1.00  0.63           H  
ATOM    275 1HB  LYS A  16      23.951 -12.181   4.484  1.00  0.63           H  
ATOM    276 2HB  LYS A  16      23.717 -12.238   2.742  1.00  0.63           H  
ATOM    277 1HG  LYS A  16      26.106 -11.985   2.357  1.00  0.63           H  
ATOM    278 2HG  LYS A  16      26.396 -11.781   4.096  1.00  0.63           H  
ATOM    279 1HD  LYS A  16      25.508 -14.080   4.478  1.00  0.63           H  
ATOM    280 2HD  LYS A  16      25.231 -14.253   2.737  1.00  0.63           H  
ATOM    281 1HE  LYS A  16      27.642 -13.945   2.319  1.00  0.63           H  
ATOM    282 2HE  LYS A  16      27.922 -13.777   4.063  1.00  0.63           H  
ATOM    283 1HZ  LYS A  16      28.377 -16.001   3.301  1.00  0.63           H  
ATOM    284 2HZ  LYS A  16      27.101 -16.018   4.345  1.00  0.63           H  
ATOM    285 3HZ  LYS A  16      26.842 -16.173   2.724  1.00  0.63           H  
ATOM    286  N   ILE A  17      25.872  -9.233   2.183  1.00  0.65           N  
ATOM    287  CA  ILE A  17      26.405  -8.632   0.969  1.00  0.65           C  
ATOM    288  C   ILE A  17      26.340  -9.611  -0.199  1.00  0.65           C  
ATOM    289  O   ILE A  17      26.785 -10.758  -0.086  1.00  0.65           O  
ATOM    290  CB  ILE A  17      27.872  -8.202   1.150  1.00  0.65           C  
ATOM    291  CG1 ILE A  17      27.979  -7.113   2.179  1.00  0.65           C  
ATOM    292  CG2 ILE A  17      28.422  -7.711  -0.154  1.00  0.65           C  
ATOM    293  CD1 ILE A  17      29.401  -6.727   2.527  1.00  0.65           C  
ATOM    294  H   ILE A  17      26.427  -9.259   3.039  1.00  0.65           H  
ATOM    295  HA  ILE A  17      25.808  -7.758   0.727  1.00  0.65           H  
ATOM    296  HB  ILE A  17      28.461  -9.048   1.500  1.00  0.65           H  
ATOM    297 1HG1 ILE A  17      27.441  -6.262   1.830  1.00  0.65           H  
ATOM    298 2HG1 ILE A  17      27.515  -7.460   3.079  1.00  0.65           H  
ATOM    299 1HG2 ILE A  17      29.458  -7.410  -0.027  1.00  0.65           H  
ATOM    300 2HG2 ILE A  17      28.366  -8.510  -0.876  1.00  0.65           H  
ATOM    301 3HG2 ILE A  17      27.826  -6.863  -0.492  1.00  0.65           H  
ATOM    302 1HD1 ILE A  17      29.400  -5.951   3.284  1.00  0.65           H  
ATOM    303 2HD1 ILE A  17      29.932  -7.597   2.898  1.00  0.65           H  
ATOM    304 3HD1 ILE A  17      29.898  -6.360   1.645  1.00  0.65           H  
ATOM    305  N   PHE A  18      25.799  -9.144  -1.328  1.00  0.71           N  
ATOM    306  CA  PHE A  18      25.633  -9.996  -2.500  1.00  0.71           C  
ATOM    307  C   PHE A  18      25.857  -9.206  -3.783  1.00  0.71           C  
ATOM    308  O   PHE A  18      25.825  -7.974  -3.782  1.00  0.71           O  
ATOM    309  CB  PHE A  18      24.207 -10.565  -2.498  1.00  0.71           C  
ATOM    310  CG  PHE A  18      23.111  -9.535  -2.780  1.00  0.71           C  
ATOM    311  CD1 PHE A  18      22.594  -9.409  -4.063  1.00  0.71           C  
ATOM    312  CD2 PHE A  18      22.633  -8.676  -1.794  1.00  0.71           C  
ATOM    313  CE1 PHE A  18      21.613  -8.486  -4.356  1.00  0.71           C  
ATOM    314  CE2 PHE A  18      21.651  -7.734  -2.086  1.00  0.71           C  
ATOM    315  CZ  PHE A  18      21.135  -7.648  -3.368  1.00  0.71           C  
ATOM    316  H   PHE A  18      25.454  -8.185  -1.333  1.00  0.71           H  
ATOM    317  HA  PHE A  18      26.359 -10.808  -2.454  1.00  0.71           H  
ATOM    318 1HB  PHE A  18      24.130 -11.354  -3.243  1.00  0.71           H  
ATOM    319 2HB  PHE A  18      24.004 -11.013  -1.523  1.00  0.71           H  
ATOM    320  HD1 PHE A  18      22.968 -10.066  -4.848  1.00  0.71           H  
ATOM    321  HD2 PHE A  18      23.039  -8.738  -0.789  1.00  0.71           H  
ATOM    322  HE1 PHE A  18      21.220  -8.416  -5.370  1.00  0.71           H  
ATOM    323  HE2 PHE A  18      21.285  -7.062  -1.309  1.00  0.71           H  
ATOM    324  HZ  PHE A  18      20.365  -6.913  -3.597  1.00  0.71           H  
ATOM    325  N   LYS A  19      26.091  -9.901  -4.893  1.00  0.79           N  
ATOM    326  CA  LYS A  19      26.292  -9.182  -6.148  1.00  0.79           C  
ATOM    327  C   LYS A  19      25.001  -8.919  -6.917  1.00  0.79           C  
ATOM    328  O   LYS A  19      24.135  -9.792  -7.009  1.00  0.79           O  
ATOM    329  CB  LYS A  19      27.269  -9.931  -7.041  1.00  0.79           C  
ATOM    330  CG  LYS A  19      28.680  -9.998  -6.502  1.00  0.79           C  
ATOM    331  CD  LYS A  19      29.603 -10.724  -7.463  1.00  0.79           C  
ATOM    332  CE  LYS A  19      31.017 -10.828  -6.913  1.00  0.79           C  
ATOM    333  NZ  LYS A  19      31.915 -11.594  -7.829  1.00  0.79           N  
ATOM    334  H   LYS A  19      26.125 -10.910  -4.873  1.00  0.79           H  
ATOM    335  HA  LYS A  19      26.736  -8.225  -5.910  1.00  0.79           H  
ATOM    336 1HB  LYS A  19      26.915 -10.947  -7.199  1.00  0.79           H  
ATOM    337 2HB  LYS A  19      27.298  -9.440  -8.012  1.00  0.79           H  
ATOM    338 1HG  LYS A  19      29.054  -8.978  -6.355  1.00  0.79           H  
ATOM    339 2HG  LYS A  19      28.680 -10.510  -5.545  1.00  0.79           H  
ATOM    340 1HD  LYS A  19      29.219 -11.725  -7.657  1.00  0.79           H  
ATOM    341 2HD  LYS A  19      29.636 -10.174  -8.405  1.00  0.79           H  
ATOM    342 1HE  LYS A  19      31.422  -9.824  -6.777  1.00  0.79           H  
ATOM    343 2HE  LYS A  19      30.987 -11.330  -5.945  1.00  0.79           H  
ATOM    344 1HZ  LYS A  19      32.842 -11.640  -7.426  1.00  0.79           H  
ATOM    345 2HZ  LYS A  19      31.556 -12.530  -7.954  1.00  0.79           H  
ATOM    346 3HZ  LYS A  19      31.959 -11.125  -8.721  1.00  0.79           H  
ATOM    347  N   ASP A  20      24.900  -7.724  -7.502  1.00  0.88           N  
ATOM    348  CA  ASP A  20      23.759  -7.381  -8.346  1.00  0.88           C  
ATOM    349  C   ASP A  20      24.034  -7.811  -9.788  1.00  0.88           C  
ATOM    350  O   ASP A  20      25.059  -8.432 -10.075  1.00  0.88           O  
ATOM    351  CB  ASP A  20      23.429  -5.876  -8.323  1.00  0.88           C  
ATOM    352  CG  ASP A  20      24.461  -4.984  -9.023  1.00  0.88           C  
ATOM    353  OD1 ASP A  20      25.323  -5.535  -9.689  1.00  0.88           O  
ATOM    354  OD2 ASP A  20      24.342  -3.776  -8.965  1.00  0.88           O  
ATOM    355  H   ASP A  20      25.642  -7.044  -7.336  1.00  0.88           H  
ATOM    356  HA  ASP A  20      22.886  -7.925  -7.985  1.00  0.88           H  
ATOM    357 1HB  ASP A  20      22.451  -5.702  -8.762  1.00  0.88           H  
ATOM    358 2HB  ASP A  20      23.368  -5.557  -7.282  1.00  0.88           H  
ATOM    359  N   ILE A  21      23.146  -7.424 -10.703  1.00  0.93           N  
ATOM    360  CA  ILE A  21      23.239  -7.772 -12.122  1.00  0.93           C  
ATOM    361  C   ILE A  21      24.515  -7.268 -12.831  1.00  0.93           C  
ATOM    362  O   ILE A  21      24.889  -7.812 -13.874  1.00  0.93           O  
ATOM    363  CB  ILE A  21      21.994  -7.251 -12.868  1.00  0.93           C  
ATOM    364  CG1 ILE A  21      21.889  -7.924 -14.239  1.00  0.93           C  
ATOM    365  CG2 ILE A  21      22.051  -5.732 -13.017  1.00  0.93           C  
ATOM    366  CD1 ILE A  21      20.558  -7.698 -14.924  1.00  0.93           C  
ATOM    367  H   ILE A  21      22.345  -6.895 -10.400  1.00  0.93           H  
ATOM    368  HA  ILE A  21      23.236  -8.857 -12.194  1.00  0.93           H  
ATOM    369  HB  ILE A  21      21.105  -7.520 -12.301  1.00  0.93           H  
ATOM    370 1HG1 ILE A  21      22.680  -7.536 -14.882  1.00  0.93           H  
ATOM    371 2HG1 ILE A  21      22.037  -8.997 -14.118  1.00  0.93           H  
ATOM    372 1HG2 ILE A  21      21.157  -5.383 -13.529  1.00  0.93           H  
ATOM    373 2HG2 ILE A  21      22.109  -5.268 -12.032  1.00  0.93           H  
ATOM    374 3HG2 ILE A  21      22.926  -5.445 -13.601  1.00  0.93           H  
ATOM    375 1HD1 ILE A  21      20.556  -8.203 -15.891  1.00  0.93           H  
ATOM    376 2HD1 ILE A  21      19.756  -8.099 -14.303  1.00  0.93           H  
ATOM    377 3HD1 ILE A  21      20.403  -6.630 -15.073  1.00  0.93           H  
ATOM    378  N   ASP A  22      25.150  -6.213 -12.302  1.00  0.94           N  
ATOM    379  CA  ASP A  22      26.362  -5.642 -12.873  1.00  0.94           C  
ATOM    380  C   ASP A  22      27.612  -6.141 -12.146  1.00  0.94           C  
ATOM    381  O   ASP A  22      28.730  -5.724 -12.459  1.00  0.94           O  
ATOM    382  CB  ASP A  22      26.308  -4.106 -12.823  1.00  0.94           C  
ATOM    383  CG  ASP A  22      25.233  -3.502 -13.754  1.00  0.94           C  
ATOM    384  OD1 ASP A  22      25.109  -3.978 -14.858  1.00  0.94           O  
ATOM    385  OD2 ASP A  22      24.549  -2.587 -13.358  1.00  0.94           O  
ATOM    386  H   ASP A  22      24.836  -5.831 -11.411  1.00  0.94           H  
ATOM    387  HA  ASP A  22      26.431  -5.951 -13.915  1.00  0.94           H  
ATOM    388 1HB  ASP A  22      26.091  -3.796 -11.792  1.00  0.94           H  
ATOM    389 2HB  ASP A  22      27.281  -3.697 -13.087  1.00  0.94           H  
ATOM    390  N   GLY A  23      27.425  -7.056 -11.189  1.00  0.90           N  
ATOM    391  CA  GLY A  23      28.521  -7.603 -10.406  1.00  0.90           C  
ATOM    392  C   GLY A  23      28.934  -6.706  -9.238  1.00  0.90           C  
ATOM    393  O   GLY A  23      30.005  -6.904  -8.658  1.00  0.90           O  
ATOM    394  H   GLY A  23      26.483  -7.383 -10.967  1.00  0.90           H  
ATOM    395 1HA  GLY A  23      28.221  -8.578 -10.026  1.00  0.90           H  
ATOM    396 2HA  GLY A  23      29.377  -7.768 -11.057  1.00  0.90           H  
ATOM    397  N   TYR A  24      28.128  -5.686  -8.924  1.00  0.83           N  
ATOM    398  CA  TYR A  24      28.475  -4.744  -7.858  1.00  0.83           C  
ATOM    399  C   TYR A  24      27.964  -5.269  -6.538  1.00  0.83           C  
ATOM    400  O   TYR A  24      26.958  -5.977  -6.492  1.00  0.83           O  
ATOM    401  CB  TYR A  24      27.881  -3.370  -8.123  1.00  0.83           C  
ATOM    402  CG  TYR A  24      28.404  -2.732  -9.391  1.00  0.83           C  
ATOM    403  CD1 TYR A  24      27.743  -1.648  -9.933  1.00  0.83           C  
ATOM    404  CD2 TYR A  24      29.517  -3.257 -10.038  1.00  0.83           C  
ATOM    405  CE1 TYR A  24      28.192  -1.080 -11.109  1.00  0.83           C  
ATOM    406  CE2 TYR A  24      29.962  -2.695 -11.211  1.00  0.83           C  
ATOM    407  CZ  TYR A  24      29.306  -1.610 -11.748  1.00  0.83           C  
ATOM    408  OH  TYR A  24      29.748  -1.052 -12.926  1.00  0.83           O  
ATOM    409  H   TYR A  24      27.231  -5.571  -9.412  1.00  0.83           H  
ATOM    410  HA  TYR A  24      29.561  -4.658  -7.790  1.00  0.83           H  
ATOM    411 1HB  TYR A  24      26.799  -3.449  -8.200  1.00  0.83           H  
ATOM    412 2HB  TYR A  24      28.110  -2.710  -7.287  1.00  0.83           H  
ATOM    413  HD1 TYR A  24      26.861  -1.244  -9.430  1.00  0.83           H  
ATOM    414  HD2 TYR A  24      30.038  -4.115  -9.621  1.00  0.83           H  
ATOM    415  HE1 TYR A  24      27.668  -0.226 -11.536  1.00  0.83           H  
ATOM    416  HE2 TYR A  24      30.833  -3.113 -11.717  1.00  0.83           H  
ATOM    417  HH  TYR A  24      30.484  -1.570 -13.264  1.00  0.83           H  
ATOM    418  N   TYR A  25      28.634  -4.938  -5.445  1.00  0.77           N  
ATOM    419  CA  TYR A  25      28.138  -5.417  -4.167  1.00  0.77           C  
ATOM    420  C   TYR A  25      27.069  -4.536  -3.583  1.00  0.77           C  
ATOM    421  O   TYR A  25      27.237  -3.306  -3.499  1.00  0.77           O  
ATOM    422  CB  TYR A  25      29.250  -5.569  -3.167  1.00  0.77           C  
ATOM    423  CG  TYR A  25      30.126  -6.711  -3.424  1.00  0.77           C  
ATOM    424  CD1 TYR A  25      31.418  -6.490  -3.719  1.00  0.77           C  
ATOM    425  CD2 TYR A  25      29.632  -7.999  -3.363  1.00  0.77           C  
ATOM    426  CE1 TYR A  25      32.242  -7.514  -3.933  1.00  0.77           C  
ATOM    427  CE2 TYR A  25      30.473  -9.056  -3.590  1.00  0.77           C  
ATOM    428  CZ  TYR A  25      31.789  -8.809  -3.880  1.00  0.77           C  
ATOM    429  OH  TYR A  25      32.657  -9.845  -4.124  1.00  0.77           O  
ATOM    430  H   TYR A  25      29.446  -4.323  -5.495  1.00  0.77           H  
ATOM    431  HA  TYR A  25      27.698  -6.400  -4.323  1.00  0.77           H  
ATOM    432 1HB  TYR A  25      29.863  -4.667  -3.180  1.00  0.77           H  
ATOM    433 2HB  TYR A  25      28.838  -5.658  -2.176  1.00  0.77           H  
ATOM    434  HD1 TYR A  25      31.802  -5.474  -3.766  1.00  0.77           H  
ATOM    435  HD2 TYR A  25      28.581  -8.171  -3.134  1.00  0.77           H  
ATOM    436  HE1 TYR A  25      33.252  -7.297  -4.141  1.00  0.77           H  
ATOM    437  HE2 TYR A  25      30.101 -10.078  -3.543  1.00  0.77           H  
ATOM    438  HH  TYR A  25      33.489  -9.492  -4.504  1.00  0.77           H  
ATOM    439  N   THR A  26      25.990  -5.192  -3.150  1.00  0.73           N  
ATOM    440  CA  THR A  26      24.857  -4.540  -2.530  1.00  0.73           C  
ATOM    441  C   THR A  26      24.401  -5.247  -1.253  1.00  0.73           C  
ATOM    442  O   THR A  26      24.759  -6.402  -1.002  1.00  0.73           O  
ATOM    443  CB  THR A  26      23.662  -4.485  -3.504  1.00  0.73           C  
ATOM    444  OG1 THR A  26      23.223  -5.774  -3.766  1.00  0.73           O  
ATOM    445  CG2 THR A  26      24.022  -3.880  -4.797  1.00  0.73           C  
ATOM    446  H   THR A  26      25.947  -6.200  -3.295  1.00  0.73           H  
ATOM    447  HA  THR A  26      25.170  -3.539  -2.268  1.00  0.73           H  
ATOM    448  HB  THR A  26      22.855  -3.911  -3.052  1.00  0.73           H  
ATOM    449  HG1 THR A  26      23.988  -6.352  -3.917  1.00  0.73           H  
ATOM    450 1HG2 THR A  26      23.149  -3.862  -5.445  1.00  0.73           H  
ATOM    451 2HG2 THR A  26      24.344  -2.905  -4.625  1.00  0.73           H  
ATOM    452 3HG2 THR A  26      24.813  -4.450  -5.280  1.00  0.73           H  
ATOM    453  N   ILE A  27      23.563  -4.565  -0.473  1.00  0.72           N  
ATOM    454  CA  ILE A  27      22.989  -5.156   0.739  1.00  0.72           C  
ATOM    455  C   ILE A  27      21.666  -4.462   1.096  1.00  0.72           C  
ATOM    456  O   ILE A  27      21.412  -3.334   0.676  1.00  0.72           O  
ATOM    457  CB  ILE A  27      23.971  -5.061   1.904  1.00  0.72           C  
ATOM    458  CG1 ILE A  27      23.573  -5.986   3.026  1.00  0.72           C  
ATOM    459  CG2 ILE A  27      23.967  -3.624   2.397  1.00  0.72           C  
ATOM    460  CD1 ILE A  27      24.680  -6.204   4.008  1.00  0.72           C  
ATOM    461  H   ILE A  27      23.347  -3.607  -0.746  1.00  0.72           H  
ATOM    462  HA  ILE A  27      22.780  -6.210   0.554  1.00  0.72           H  
ATOM    463  HB  ILE A  27      24.967  -5.345   1.577  1.00  0.72           H  
ATOM    464 1HG1 ILE A  27      22.736  -5.578   3.545  1.00  0.72           H  
ATOM    465 2HG1 ILE A  27      23.286  -6.954   2.605  1.00  0.72           H  
ATOM    466 1HG2 ILE A  27      24.642  -3.521   3.216  1.00  0.72           H  
ATOM    467 2HG2 ILE A  27      24.267  -2.960   1.585  1.00  0.72           H  
ATOM    468 3HG2 ILE A  27      22.964  -3.360   2.727  1.00  0.72           H  
ATOM    469 1HD1 ILE A  27      24.367  -6.886   4.787  1.00  0.72           H  
ATOM    470 2HD1 ILE A  27      25.512  -6.626   3.500  1.00  0.72           H  
ATOM    471 3HD1 ILE A  27      24.959  -5.257   4.440  1.00  0.72           H  
ATOM    472  N   GLY A  28      20.793  -5.123   1.833  1.00  0.72           N  
ATOM    473  CA  GLY A  28      19.556  -4.481   2.233  1.00  0.72           C  
ATOM    474  C   GLY A  28      18.694  -4.400   0.997  1.00  0.72           C  
ATOM    475  O   GLY A  28      18.754  -5.302   0.157  1.00  0.72           O  
ATOM    476  H   GLY A  28      20.971  -6.068   2.142  1.00  0.72           H  
ATOM    477 1HA  GLY A  28      19.077  -5.070   3.011  1.00  0.72           H  
ATOM    478 2HA  GLY A  28      19.756  -3.486   2.629  1.00  0.72           H  
ATOM    479  N   ILE A  29      17.871  -3.365   0.862  1.00  0.74           N  
ATOM    480  CA  ILE A  29      17.001  -3.332  -0.304  1.00  0.74           C  
ATOM    481  C   ILE A  29      17.695  -2.673  -1.484  1.00  0.74           C  
ATOM    482  O   ILE A  29      17.421  -1.525  -1.839  1.00  0.74           O  
ATOM    483  CB  ILE A  29      15.710  -2.575  -0.006  1.00  0.74           C  
ATOM    484  CG1 ILE A  29      14.979  -3.188   1.138  1.00  0.74           C  
ATOM    485  CG2 ILE A  29      14.848  -2.541  -1.217  1.00  0.74           C  
ATOM    486  CD1 ILE A  29      13.768  -2.388   1.571  1.00  0.74           C  
ATOM    487  H   ILE A  29      17.846  -2.625   1.548  1.00  0.74           H  
ATOM    488  HA  ILE A  29      16.746  -4.352  -0.584  1.00  0.74           H  
ATOM    489  HB  ILE A  29      15.956  -1.579   0.286  1.00  0.74           H  
ATOM    490 1HG1 ILE A  29      14.660  -4.194   0.858  1.00  0.74           H  
ATOM    491 2HG1 ILE A  29      15.654  -3.251   1.975  1.00  0.74           H  
ATOM    492 1HG2 ILE A  29      13.942  -1.990  -0.990  1.00  0.74           H  
ATOM    493 2HG2 ILE A  29      15.378  -2.058  -2.036  1.00  0.74           H  
ATOM    494 3HG2 ILE A  29      14.603  -3.557  -1.499  1.00  0.74           H  
ATOM    495 1HD1 ILE A  29      13.281  -2.881   2.414  1.00  0.74           H  
ATOM    496 2HD1 ILE A  29      14.079  -1.391   1.873  1.00  0.74           H  
ATOM    497 3HD1 ILE A  29      13.062  -2.306   0.745  1.00  0.74           H  
ATOM    498  N   GLY A  30      18.614  -3.423  -2.076  1.00  0.74           N  
ATOM    499  CA  GLY A  30      19.376  -2.975  -3.238  1.00  0.74           C  
ATOM    500  C   GLY A  30      20.381  -1.850  -2.941  1.00  0.74           C  
ATOM    501  O   GLY A  30      20.697  -1.062  -3.830  1.00  0.74           O  
ATOM    502  H   GLY A  30      18.763  -4.350  -1.675  1.00  0.74           H  
ATOM    503 1HA  GLY A  30      19.909  -3.829  -3.658  1.00  0.74           H  
ATOM    504 2HA  GLY A  30      18.680  -2.641  -4.008  1.00  0.74           H  
ATOM    505  N   HIS A  31      20.860  -1.713  -1.702  1.00  0.74           N  
ATOM    506  CA  HIS A  31      21.761  -0.603  -1.413  1.00  0.74           C  
ATOM    507  C   HIS A  31      23.133  -0.887  -1.968  1.00  0.74           C  
ATOM    508  O   HIS A  31      23.713  -1.915  -1.638  1.00  0.74           O  
ATOM    509  CB  HIS A  31      21.915  -0.403   0.094  1.00  0.74           C  
ATOM    510  CG  HIS A  31      22.529   0.897   0.476  1.00  0.74           C  
ATOM    511  ND1 HIS A  31      21.857   2.094   0.342  1.00  0.74           N  
ATOM    512  CD2 HIS A  31      23.743   1.203   0.986  1.00  0.74           C  
ATOM    513  CE1 HIS A  31      22.627   3.076   0.763  1.00  0.74           C  
ATOM    514  NE2 HIS A  31      23.774   2.566   1.158  1.00  0.74           N  
ATOM    515  H   HIS A  31      20.639  -2.368  -0.956  1.00  0.74           H  
ATOM    516  HA  HIS A  31      21.387   0.315  -1.864  1.00  0.74           H  
ATOM    517 1HB  HIS A  31      20.944  -0.493   0.584  1.00  0.74           H  
ATOM    518 2HB  HIS A  31      22.557  -1.180   0.493  1.00  0.74           H  
ATOM    519  HD2 HIS A  31      24.541   0.501   1.218  1.00  0.74           H  
ATOM    520  HE1 HIS A  31      22.356   4.132   0.781  1.00  0.74           H  
ATOM    521  HE2 HIS A  31      24.552   3.090   1.526  1.00  0.74           H  
ATOM    522  N   HIS A  32      23.697   0.007  -2.773  1.00  0.73           N  
ATOM    523  CA  HIS A  32      25.034  -0.297  -3.270  1.00  0.73           C  
ATOM    524  C   HIS A  32      26.103   0.057  -2.271  1.00  0.73           C  
ATOM    525  O   HIS A  32      26.066   1.110  -1.633  1.00  0.73           O  
ATOM    526  CB  HIS A  32      25.325   0.372  -4.628  1.00  0.73           C  
ATOM    527  CG  HIS A  32      24.603  -0.252  -5.768  1.00  0.73           C  
ATOM    528  ND1 HIS A  32      23.318   0.084  -6.128  1.00  0.73           N  
ATOM    529  CD2 HIS A  32      24.998  -1.220  -6.620  1.00  0.73           C  
ATOM    530  CE1 HIS A  32      22.946  -0.673  -7.155  1.00  0.73           C  
ATOM    531  NE2 HIS A  32      23.952  -1.476  -7.464  1.00  0.73           N  
ATOM    532  H   HIS A  32      23.211   0.853  -3.039  1.00  0.73           H  
ATOM    533  HA  HIS A  32      25.132  -1.360  -3.420  1.00  0.73           H  
ATOM    534 1HB  HIS A  32      25.050   1.426  -4.581  1.00  0.73           H  
ATOM    535 2HB  HIS A  32      26.397   0.320  -4.829  1.00  0.73           H  
ATOM    536  HD2 HIS A  32      25.960  -1.724  -6.614  1.00  0.73           H  
ATOM    537  HE1 HIS A  32      21.976  -0.648  -7.650  1.00  0.73           H  
ATOM    538  HE2 HIS A  32      23.975  -2.204  -8.201  1.00  0.73           H  
ATOM    539  N   LEU A  33      27.080  -0.830  -2.181  1.00  0.73           N  
ATOM    540  CA  LEU A  33      28.228  -0.642  -1.331  1.00  0.73           C  
ATOM    541  C   LEU A  33      29.440  -0.275  -2.164  1.00  0.73           C  
ATOM    542  O   LEU A  33      30.151   0.683  -1.852  1.00  0.73           O  
ATOM    543  CB  LEU A  33      28.503  -1.929  -0.567  1.00  0.73           C  
ATOM    544  CG  LEU A  33      27.384  -2.398   0.366  1.00  0.73           C  
ATOM    545  CD1 LEU A  33      27.783  -3.703   0.983  1.00  0.73           C  
ATOM    546  CD2 LEU A  33      27.130  -1.349   1.411  1.00  0.73           C  
ATOM    547  H   LEU A  33      27.015  -1.685  -2.723  1.00  0.73           H  
ATOM    548  HA  LEU A  33      28.021   0.154  -0.630  1.00  0.73           H  
ATOM    549 1HB  LEU A  33      28.688  -2.727  -1.286  1.00  0.73           H  
ATOM    550 2HB  LEU A  33      29.406  -1.792   0.034  1.00  0.73           H  
ATOM    551  HG  LEU A  33      26.466  -2.561  -0.209  1.00  0.73           H  
ATOM    552 1HD1 LEU A  33      26.989  -4.037   1.638  1.00  0.73           H  
ATOM    553 2HD1 LEU A  33      27.946  -4.437   0.196  1.00  0.73           H  
ATOM    554 3HD1 LEU A  33      28.702  -3.575   1.559  1.00  0.73           H  
ATOM    555 1HD2 LEU A  33      26.333  -1.667   2.078  1.00  0.73           H  
ATOM    556 2HD2 LEU A  33      28.041  -1.178   1.990  1.00  0.73           H  
ATOM    557 3HD2 LEU A  33      26.837  -0.432   0.907  1.00  0.73           H  
ATOM    558  N   THR A  34      29.675  -1.050  -3.232  1.00  0.73           N  
ATOM    559  CA  THR A  34      30.828  -0.780  -4.091  1.00  0.73           C  
ATOM    560  C   THR A  34      30.852  -1.509  -5.430  1.00  0.73           C  
ATOM    561  O   THR A  34      30.373  -2.638  -5.569  1.00  0.73           O  
ATOM    562  CB  THR A  34      32.143  -1.088  -3.370  1.00  0.73           C  
ATOM    563  OG1 THR A  34      33.228  -0.730  -4.222  1.00  0.73           O  
ATOM    564  CG2 THR A  34      32.247  -2.563  -3.012  1.00  0.73           C  
ATOM    565  H   THR A  34      29.034  -1.818  -3.434  1.00  0.73           H  
ATOM    566  HA  THR A  34      30.823   0.288  -4.312  1.00  0.73           H  
ATOM    567  HB  THR A  34      32.195  -0.509  -2.494  1.00  0.73           H  
ATOM    568  HG1 THR A  34      33.123   0.186  -4.513  1.00  0.73           H  
ATOM    569 1HG2 THR A  34      33.194  -2.753  -2.502  1.00  0.73           H  
ATOM    570 2HG2 THR A  34      31.422  -2.835  -2.357  1.00  0.73           H  
ATOM    571 3HG2 THR A  34      32.201  -3.160  -3.922  1.00  0.73           H  
ATOM    572  N   ASP A  35      31.524  -0.888  -6.403  1.00  0.73           N  
ATOM    573  CA  ASP A  35      31.786  -1.525  -7.690  1.00  0.73           C  
ATOM    574  C   ASP A  35      33.095  -2.333  -7.709  1.00  0.73           C  
ATOM    575  O   ASP A  35      33.473  -2.909  -8.730  1.00  0.73           O  
ATOM    576  CB  ASP A  35      31.770  -0.465  -8.800  1.00  0.73           C  
ATOM    577  CG  ASP A  35      32.822   0.648  -8.623  1.00  0.73           C  
ATOM    578  OD1 ASP A  35      33.497   0.658  -7.619  1.00  0.73           O  
ATOM    579  OD2 ASP A  35      32.924   1.483  -9.492  1.00  0.73           O  
ATOM    580  H   ASP A  35      31.871   0.045  -6.241  1.00  0.73           H  
ATOM    581  HA  ASP A  35      30.975  -2.220  -7.883  1.00  0.73           H  
ATOM    582 1HB  ASP A  35      31.951  -0.950  -9.757  1.00  0.73           H  
ATOM    583 2HB  ASP A  35      30.780  -0.011  -8.855  1.00  0.73           H  
ATOM    584  N   ASP A  36      33.747  -2.410  -6.552  1.00  0.73           N  
ATOM    585  CA  ASP A  36      34.961  -3.174  -6.326  1.00  0.73           C  
ATOM    586  C   ASP A  36      34.590  -4.639  -6.084  1.00  0.73           C  
ATOM    587  O   ASP A  36      33.901  -4.922  -5.112  1.00  0.73           O  
ATOM    588  CB  ASP A  36      35.743  -2.601  -5.136  1.00  0.73           C  
ATOM    589  CG  ASP A  36      37.120  -3.285  -4.829  1.00  0.73           C  
ATOM    590  OD1 ASP A  36      37.322  -4.442  -5.178  1.00  0.73           O  
ATOM    591  OD2 ASP A  36      37.954  -2.627  -4.242  1.00  0.73           O  
ATOM    592  H   ASP A  36      33.391  -1.870  -5.773  1.00  0.73           H  
ATOM    593  HA  ASP A  36      35.578  -3.054  -7.207  1.00  0.73           H  
ATOM    594 1HB  ASP A  36      35.918  -1.537  -5.308  1.00  0.73           H  
ATOM    595 2HB  ASP A  36      35.124  -2.675  -4.243  1.00  0.73           H  
ATOM    596  N   PRO A  37      35.007  -5.594  -6.937  1.00  0.73           N  
ATOM    597  CA  PRO A  37      34.662  -7.005  -6.872  1.00  0.73           C  
ATOM    598  C   PRO A  37      35.230  -7.713  -5.635  1.00  0.73           C  
ATOM    599  O   PRO A  37      34.844  -8.855  -5.357  1.00  0.73           O  
ATOM    600  CB  PRO A  37      35.257  -7.562  -8.165  1.00  0.73           C  
ATOM    601  CG  PRO A  37      36.398  -6.634  -8.495  1.00  0.73           C  
ATOM    602  CD  PRO A  37      35.944  -5.266  -8.032  1.00  0.73           C  
ATOM    603  HA  PRO A  37      33.566  -7.094  -6.887  1.00  0.73           H  
ATOM    604 1HB  PRO A  37      35.587  -8.598  -8.006  1.00  0.73           H  
ATOM    605 2HB  PRO A  37      34.485  -7.585  -8.951  1.00  0.73           H  
ATOM    606 1HG  PRO A  37      37.311  -6.967  -7.976  1.00  0.73           H  
ATOM    607 2HG  PRO A  37      36.616  -6.665  -9.572  1.00  0.73           H  
ATOM    608 1HD  PRO A  37      36.832  -4.737  -7.648  1.00  0.73           H  
ATOM    609 2HD  PRO A  37      35.430  -4.721  -8.841  1.00  0.73           H  
ATOM    610  N   SER A  38      36.162  -7.081  -4.910  1.00  0.71           N  
ATOM    611  CA  SER A  38      36.710  -7.701  -3.708  1.00  0.71           C  
ATOM    612  C   SER A  38      35.734  -7.647  -2.522  1.00  0.71           C  
ATOM    613  O   SER A  38      35.300  -6.568  -2.097  1.00  0.71           O  
ATOM    614  CB  SER A  38      37.996  -7.010  -3.325  1.00  0.71           C  
ATOM    615  OG  SER A  38      38.499  -7.499  -2.110  1.00  0.71           O  
ATOM    616  H   SER A  38      36.487  -6.137  -5.157  1.00  0.71           H  
ATOM    617  HA  SER A  38      36.922  -8.746  -3.931  1.00  0.71           H  
ATOM    618 1HB  SER A  38      38.730  -7.154  -4.115  1.00  0.71           H  
ATOM    619 2HB  SER A  38      37.818  -5.938  -3.241  1.00  0.71           H  
ATOM    620  HG  SER A  38      39.388  -7.134  -2.033  1.00  0.71           H  
ATOM    621  N   GLU A  39      35.459  -8.808  -1.928  1.00  0.68           N  
ATOM    622  CA  GLU A  39      34.527  -8.861  -0.806  1.00  0.68           C  
ATOM    623  C   GLU A  39      35.010  -8.030   0.373  1.00  0.68           C  
ATOM    624  O   GLU A  39      34.207  -7.386   1.043  1.00  0.68           O  
ATOM    625  CB  GLU A  39      34.324 -10.304  -0.327  1.00  0.68           C  
ATOM    626  CG  GLU A  39      33.547 -11.199  -1.285  1.00  0.68           C  
ATOM    627  CD  GLU A  39      33.430 -12.637  -0.808  1.00  0.68           C  
ATOM    628  OE1 GLU A  39      34.064 -12.977   0.163  1.00  0.68           O  
ATOM    629  OE2 GLU A  39      32.704 -13.388  -1.418  1.00  0.68           O  
ATOM    630  H   GLU A  39      35.860  -9.659  -2.295  1.00  0.68           H  
ATOM    631  HA  GLU A  39      33.568  -8.463  -1.138  1.00  0.68           H  
ATOM    632 1HB  GLU A  39      35.295 -10.765  -0.150  1.00  0.68           H  
ATOM    633 2HB  GLU A  39      33.790 -10.294   0.625  1.00  0.68           H  
ATOM    634 1HG  GLU A  39      32.547 -10.788  -1.419  1.00  0.68           H  
ATOM    635 2HG  GLU A  39      34.046 -11.185  -2.253  1.00  0.68           H  
ATOM    636  N   GLU A  40      36.321  -8.020   0.618  1.00  0.64           N  
ATOM    637  CA  GLU A  40      36.836  -7.286   1.765  1.00  0.64           C  
ATOM    638  C   GLU A  40      36.542  -5.794   1.635  1.00  0.64           C  
ATOM    639  O   GLU A  40      36.211  -5.131   2.621  1.00  0.64           O  
ATOM    640  CB  GLU A  40      38.345  -7.522   1.924  1.00  0.64           C  
ATOM    641  CG  GLU A  40      38.718  -8.937   2.366  1.00  0.64           C  
ATOM    642  CD  GLU A  40      40.213  -9.159   2.472  1.00  0.64           C  
ATOM    643  OE1 GLU A  40      40.958  -8.281   2.103  1.00  0.64           O  
ATOM    644  OE2 GLU A  40      40.605 -10.211   2.924  1.00  0.64           O  
ATOM    645  H   GLU A  40      36.945  -8.540   0.017  1.00  0.64           H  
ATOM    646  HA  GLU A  40      36.332  -7.653   2.662  1.00  0.64           H  
ATOM    647 1HB  GLU A  40      38.843  -7.326   0.973  1.00  0.64           H  
ATOM    648 2HB  GLU A  40      38.749  -6.822   2.656  1.00  0.64           H  
ATOM    649 1HG  GLU A  40      38.261  -9.132   3.336  1.00  0.64           H  
ATOM    650 2HG  GLU A  40      38.299  -9.644   1.650  1.00  0.64           H  
ATOM    651  N   ALA A  41      36.658  -5.255   0.417  1.00  0.61           N  
ATOM    652  CA  ALA A  41      36.367  -3.844   0.221  1.00  0.61           C  
ATOM    653  C   ALA A  41      34.909  -3.580   0.510  1.00  0.61           C  
ATOM    654  O   ALA A  41      34.550  -2.573   1.107  1.00  0.61           O  
ATOM    655  CB  ALA A  41      36.687  -3.411  -1.188  1.00  0.61           C  
ATOM    656  H   ALA A  41      36.921  -5.836  -0.372  1.00  0.61           H  
ATOM    657  HA  ALA A  41      36.967  -3.268   0.924  1.00  0.61           H  
ATOM    658 1HB  ALA A  41      36.467  -2.353  -1.311  1.00  0.61           H  
ATOM    659 2HB  ALA A  41      37.741  -3.586  -1.402  1.00  0.61           H  
ATOM    660 3HB  ALA A  41      36.079  -3.987  -1.891  1.00  0.61           H  
ATOM    661  N   ALA A  42      34.048  -4.504   0.085  1.00  0.59           N  
ATOM    662  CA  ALA A  42      32.624  -4.331   0.323  1.00  0.59           C  
ATOM    663  C   ALA A  42      32.302  -4.327   1.812  1.00  0.59           C  
ATOM    664  O   ALA A  42      31.516  -3.498   2.287  1.00  0.59           O  
ATOM    665  CB  ALA A  42      31.871  -5.434  -0.368  1.00  0.59           C  
ATOM    666  H   ALA A  42      34.394  -5.320  -0.429  1.00  0.59           H  
ATOM    667  HA  ALA A  42      32.326  -3.371  -0.090  1.00  0.59           H  
ATOM    668 1HB  ALA A  42      30.804  -5.286  -0.234  1.00  0.59           H  
ATOM    669 2HB  ALA A  42      32.118  -5.389  -1.404  1.00  0.59           H  
ATOM    670 3HB  ALA A  42      32.158  -6.398   0.034  1.00  0.59           H  
ATOM    671  N   GLU A  43      32.947  -5.222   2.557  1.00  0.58           N  
ATOM    672  CA  GLU A  43      32.737  -5.292   3.993  1.00  0.58           C  
ATOM    673  C   GLU A  43      33.247  -4.038   4.698  1.00  0.58           C  
ATOM    674  O   GLU A  43      32.612  -3.550   5.636  1.00  0.58           O  
ATOM    675  CB  GLU A  43      33.413  -6.534   4.592  1.00  0.58           C  
ATOM    676  CG  GLU A  43      32.755  -7.865   4.211  1.00  0.58           C  
ATOM    677  CD  GLU A  43      33.442  -9.079   4.809  1.00  0.58           C  
ATOM    678  OE1 GLU A  43      34.470  -8.925   5.426  1.00  0.58           O  
ATOM    679  OE2 GLU A  43      32.933 -10.162   4.645  1.00  0.58           O  
ATOM    680  H   GLU A  43      33.579  -5.885   2.102  1.00  0.58           H  
ATOM    681  HA  GLU A  43      31.668  -5.368   4.178  1.00  0.58           H  
ATOM    682 1HB  GLU A  43      34.452  -6.570   4.261  1.00  0.58           H  
ATOM    683 2HB  GLU A  43      33.415  -6.458   5.680  1.00  0.58           H  
ATOM    684 1HG  GLU A  43      31.734  -7.844   4.557  1.00  0.58           H  
ATOM    685 2HG  GLU A  43      32.739  -7.955   3.126  1.00  0.58           H  
ATOM    686  N   ALA A  44      34.369  -3.491   4.224  1.00  0.57           N  
ATOM    687  CA  ALA A  44      34.991  -2.340   4.865  1.00  0.57           C  
ATOM    688  C   ALA A  44      34.082  -1.119   4.966  1.00  0.57           C  
ATOM    689  O   ALA A  44      34.099  -0.427   5.977  1.00  0.57           O  
ATOM    690  CB  ALA A  44      36.240  -1.953   4.101  1.00  0.57           C  
ATOM    691  H   ALA A  44      34.844  -3.930   3.434  1.00  0.57           H  
ATOM    692  HA  ALA A  44      35.263  -2.638   5.880  1.00  0.57           H  
ATOM    693 1HB  ALA A  44      36.732  -1.121   4.599  1.00  0.57           H  
ATOM    694 2HB  ALA A  44      36.915  -2.809   4.055  1.00  0.57           H  
ATOM    695 3HB  ALA A  44      35.959  -1.659   3.090  1.00  0.57           H  
ATOM    696  N   LYS A  45      33.279  -0.823   3.954  1.00  0.57           N  
ATOM    697  CA  LYS A  45      32.272   0.044   3.377  1.00  0.57           C  
ATOM    698  C   LYS A  45      30.965  -0.255   4.069  1.00  0.57           C  
ATOM    699  O   LYS A  45      30.280   0.649   4.539  1.00  0.57           O  
ATOM    700  CB  LYS A  45      32.225  -0.102   1.871  1.00  0.57           C  
ATOM    701  CG  LYS A  45      33.482   0.462   1.220  1.00  0.57           C  
ATOM    702  CD  LYS A  45      33.456   0.305  -0.250  1.00  0.57           C  
ATOM    703  CE  LYS A  45      34.754   0.769  -0.888  1.00  0.57           C  
ATOM    704  NZ  LYS A  45      34.983   2.236  -0.691  1.00  0.57           N  
ATOM    705  H   LYS A  45      33.123  -0.105   4.640  1.00  0.57           H  
ATOM    706  HA  LYS A  45      32.539   1.080   3.596  1.00  0.57           H  
ATOM    707 1HB  LYS A  45      32.148  -1.154   1.603  1.00  0.57           H  
ATOM    708 2HB  LYS A  45      31.352   0.412   1.466  1.00  0.57           H  
ATOM    709 1HG  LYS A  45      33.570   1.522   1.469  1.00  0.57           H  
ATOM    710 2HG  LYS A  45      34.355  -0.056   1.615  1.00  0.57           H  
ATOM    711 1HD  LYS A  45      33.307  -0.751  -0.478  1.00  0.57           H  
ATOM    712 2HD  LYS A  45      32.622   0.877  -0.659  1.00  0.57           H  
ATOM    713 1HE  LYS A  45      35.583   0.215  -0.446  1.00  0.57           H  
ATOM    714 2HE  LYS A  45      34.719   0.556  -1.957  1.00  0.57           H  
ATOM    715 1HZ  LYS A  45      35.852   2.506  -1.129  1.00  0.57           H  
ATOM    716 2HZ  LYS A  45      34.218   2.751  -1.108  1.00  0.57           H  
ATOM    717 3HZ  LYS A  45      35.027   2.437   0.301  1.00  0.57           H  
ATOM    718  N   LEU A  46      30.662  -1.532   4.267  1.00  0.58           N  
ATOM    719  CA  LEU A  46      29.463  -1.837   5.021  1.00  0.58           C  
ATOM    720  C   LEU A  46      29.677  -1.363   6.459  1.00  0.58           C  
ATOM    721  O   LEU A  46      28.817  -0.677   7.024  1.00  0.58           O  
ATOM    722  CB  LEU A  46      29.138  -3.332   5.022  1.00  0.58           C  
ATOM    723  CG  LEU A  46      27.865  -3.677   5.762  1.00  0.58           C  
ATOM    724  CD1 LEU A  46      26.739  -2.963   5.080  1.00  0.58           C  
ATOM    725  CD2 LEU A  46      27.630  -5.182   5.783  1.00  0.58           C  
ATOM    726  H   LEU A  46      31.220  -2.278   3.847  1.00  0.58           H  
ATOM    727  HA  LEU A  46      28.624  -1.292   4.590  1.00  0.58           H  
ATOM    728 1HB  LEU A  46      29.047  -3.668   3.995  1.00  0.58           H  
ATOM    729 2HB  LEU A  46      29.960  -3.874   5.494  1.00  0.58           H  
ATOM    730  HG  LEU A  46      27.938  -3.322   6.771  1.00  0.58           H  
ATOM    731 1HD1 LEU A  46      25.820  -3.178   5.587  1.00  0.58           H  
ATOM    732 2HD1 LEU A  46      26.919  -1.886   5.090  1.00  0.58           H  
ATOM    733 3HD1 LEU A  46      26.689  -3.313   4.059  1.00  0.58           H  
ATOM    734 1HD2 LEU A  46      26.707  -5.404   6.325  1.00  0.58           H  
ATOM    735 2HD2 LEU A  46      27.551  -5.553   4.770  1.00  0.58           H  
ATOM    736 3HD2 LEU A  46      28.466  -5.663   6.285  1.00  0.58           H  
ATOM    737  N   ASP A  47      30.861  -1.676   7.026  1.00  0.60           N  
ATOM    738  CA  ASP A  47      31.170  -1.294   8.403  1.00  0.60           C  
ATOM    739  C   ASP A  47      31.043   0.220   8.570  1.00  0.60           C  
ATOM    740  O   ASP A  47      30.413   0.702   9.522  1.00  0.60           O  
ATOM    741  CB  ASP A  47      32.629  -1.639   8.781  1.00  0.60           C  
ATOM    742  CG  ASP A  47      33.007  -3.113   8.897  1.00  0.60           C  
ATOM    743  OD1 ASP A  47      32.148  -3.959   8.904  1.00  0.60           O  
ATOM    744  OD2 ASP A  47      34.181  -3.380   9.031  1.00  0.60           O  
ATOM    745  H   ASP A  47      31.533  -2.233   6.498  1.00  0.60           H  
ATOM    746  HA  ASP A  47      30.471  -1.786   9.073  1.00  0.60           H  
ATOM    747 1HB  ASP A  47      33.295  -1.184   8.075  1.00  0.60           H  
ATOM    748 2HB  ASP A  47      32.841  -1.177   9.745  1.00  0.60           H  
ATOM    749  N   GLU A  48      31.609   0.976   7.609  1.00  0.61           N  
ATOM    750  CA  GLU A  48      31.559   2.440   7.632  1.00  0.61           C  
ATOM    751  C   GLU A  48      30.143   3.005   7.548  1.00  0.61           C  
ATOM    752  O   GLU A  48      29.804   3.958   8.252  1.00  0.61           O  
ATOM    753  CB  GLU A  48      32.364   3.005   6.454  1.00  0.61           C  
ATOM    754  CG  GLU A  48      33.876   2.866   6.563  1.00  0.61           C  
ATOM    755  CD  GLU A  48      34.598   3.249   5.279  1.00  0.61           C  
ATOM    756  OE1 GLU A  48      33.936   3.455   4.284  1.00  0.61           O  
ATOM    757  OE2 GLU A  48      35.804   3.334   5.295  1.00  0.61           O  
ATOM    758  H   GLU A  48      32.146   0.510   6.880  1.00  0.61           H  
ATOM    759  HA  GLU A  48      32.005   2.780   8.565  1.00  0.61           H  
ATOM    760 1HB  GLU A  48      32.052   2.506   5.541  1.00  0.61           H  
ATOM    761 2HB  GLU A  48      32.135   4.064   6.338  1.00  0.61           H  
ATOM    762 1HG  GLU A  48      34.224   3.517   7.363  1.00  0.61           H  
ATOM    763 2HG  GLU A  48      34.122   1.852   6.837  1.00  0.61           H  
ATOM    764  N   MET A  49      29.306   2.404   6.705  1.00  0.63           N  
ATOM    765  CA  MET A  49      27.931   2.861   6.541  1.00  0.63           C  
ATOM    766  C   MET A  49      27.071   2.616   7.770  1.00  0.63           C  
ATOM    767  O   MET A  49      26.177   3.412   8.084  1.00  0.63           O  
ATOM    768  CB  MET A  49      27.307   2.212   5.323  1.00  0.63           C  
ATOM    769  CG  MET A  49      27.874   2.701   4.017  1.00  0.63           C  
ATOM    770  SD  MET A  49      27.121   1.919   2.619  1.00  0.63           S  
ATOM    771  CE  MET A  49      28.204   2.485   1.317  1.00  0.63           C  
ATOM    772  H   MET A  49      29.641   1.630   6.131  1.00  0.63           H  
ATOM    773  HA  MET A  49      27.958   3.935   6.373  1.00  0.63           H  
ATOM    774 1HB  MET A  49      27.444   1.128   5.375  1.00  0.63           H  
ATOM    775 2HB  MET A  49      26.257   2.418   5.314  1.00  0.63           H  
ATOM    776 1HG  MET A  49      27.700   3.772   3.940  1.00  0.63           H  
ATOM    777 2HG  MET A  49      28.941   2.539   3.979  1.00  0.63           H  
ATOM    778 1HE  MET A  49      27.853   2.111   0.364  1.00  0.63           H  
ATOM    779 2HE  MET A  49      28.201   3.572   1.291  1.00  0.63           H  
ATOM    780 3HE  MET A  49      29.218   2.126   1.503  1.00  0.63           H  
ATOM    781  N   ILE A  50      27.317   1.499   8.448  1.00  0.65           N  
ATOM    782  CA  ILE A  50      26.554   1.138   9.631  1.00  0.65           C  
ATOM    783  C   ILE A  50      27.070   1.815  10.901  1.00  0.65           C  
ATOM    784  O   ILE A  50      26.281   2.272  11.730  1.00  0.65           O  
ATOM    785  CB  ILE A  50      26.549  -0.370   9.851  1.00  0.65           C  
ATOM    786  CG1 ILE A  50      25.835  -1.077   8.717  1.00  0.65           C  
ATOM    787  CG2 ILE A  50      25.889  -0.680  11.145  1.00  0.65           C  
ATOM    788  CD1 ILE A  50      26.019  -2.532   8.798  1.00  0.65           C  
ATOM    789  H   ILE A  50      28.046   0.865   8.111  1.00  0.65           H  
ATOM    790  HA  ILE A  50      25.525   1.456   9.478  1.00  0.65           H  
ATOM    791  HB  ILE A  50      27.582  -0.735   9.870  1.00  0.65           H  
ATOM    792 1HG1 ILE A  50      24.769  -0.849   8.743  1.00  0.65           H  
ATOM    793 2HG1 ILE A  50      26.245  -0.731   7.764  1.00  0.65           H  
ATOM    794 1HG2 ILE A  50      25.902  -1.755  11.302  1.00  0.65           H  
ATOM    795 2HG2 ILE A  50      26.416  -0.184  11.955  1.00  0.65           H  
ATOM    796 3HG2 ILE A  50      24.859  -0.330  11.122  1.00  0.65           H  
ATOM    797 1HD1 ILE A  50      25.531  -3.021   7.973  1.00  0.65           H  
ATOM    798 2HD1 ILE A  50      27.065  -2.712   8.761  1.00  0.65           H  
ATOM    799 3HD1 ILE A  50      25.610  -2.908   9.738  1.00  0.65           H  
ATOM    800  N   GLY A  51      28.392   1.842  11.074  1.00  0.67           N  
ATOM    801  CA  GLY A  51      28.998   2.385  12.279  1.00  0.67           C  
ATOM    802  C   GLY A  51      29.552   1.294  13.201  1.00  0.67           C  
ATOM    803  O   GLY A  51      29.680   1.504  14.409  1.00  0.67           O  
ATOM    804  H   GLY A  51      29.004   1.475  10.354  1.00  0.67           H  
ATOM    805 1HA  GLY A  51      29.806   3.059  11.992  1.00  0.67           H  
ATOM    806 2HA  GLY A  51      28.265   2.982  12.818  1.00  0.67           H  
ATOM    807  N   ARG A  52      29.835   0.109  12.650  1.00  0.67           N  
ATOM    808  CA  ARG A  52      30.395  -0.971  13.475  1.00  0.67           C  
ATOM    809  C   ARG A  52      31.061  -2.035  12.630  1.00  0.67           C  
ATOM    810  O   ARG A  52      30.684  -2.243  11.488  1.00  0.67           O  
ATOM    811  CB  ARG A  52      29.321  -1.680  14.276  1.00  0.67           C  
ATOM    812  CG  ARG A  52      28.342  -2.458  13.429  1.00  0.67           C  
ATOM    813  CD  ARG A  52      27.334  -3.181  14.244  1.00  0.67           C  
ATOM    814  NE  ARG A  52      26.358  -3.862  13.411  1.00  0.67           N  
ATOM    815  CZ  ARG A  52      26.502  -5.105  12.908  1.00  0.67           C  
ATOM    816  NH1 ARG A  52      27.584  -5.817  13.175  1.00  0.67           N  
ATOM    817  NH2 ARG A  52      25.549  -5.603  12.148  1.00  0.67           N  
ATOM    818  H   ARG A  52      29.736   0.004  11.641  1.00  0.67           H  
ATOM    819  HA  ARG A  52      31.135  -0.547  14.152  1.00  0.67           H  
ATOM    820 1HB  ARG A  52      29.786  -2.383  14.966  1.00  0.67           H  
ATOM    821 2HB  ARG A  52      28.757  -0.959  14.867  1.00  0.67           H  
ATOM    822 1HG  ARG A  52      27.843  -1.785  12.770  1.00  0.67           H  
ATOM    823 2HG  ARG A  52      28.890  -3.196  12.838  1.00  0.67           H  
ATOM    824 1HD  ARG A  52      27.834  -3.925  14.862  1.00  0.67           H  
ATOM    825 2HD  ARG A  52      26.803  -2.474  14.878  1.00  0.67           H  
ATOM    826  HE  ARG A  52      25.493  -3.351  13.177  1.00  0.67           H  
ATOM    827 1HH1 ARG A  52      28.321  -5.428  13.764  1.00  0.67           H  
ATOM    828 2HH1 ARG A  52      27.683  -6.745  12.797  1.00  0.67           H  
ATOM    829 1HH2 ARG A  52      24.721  -5.024  11.953  1.00  0.67           H  
ATOM    830 2HH2 ARG A  52      25.638  -6.532  11.760  1.00  0.67           H  
ATOM    831  N   GLU A  53      31.977  -2.787  13.220  1.00  0.67           N  
ATOM    832  CA  GLU A  53      32.549  -3.936  12.517  1.00  0.67           C  
ATOM    833  C   GLU A  53      31.471  -4.975  12.191  1.00  0.67           C  
ATOM    834  O   GLU A  53      30.699  -5.359  13.078  1.00  0.67           O  
ATOM    835  CB  GLU A  53      33.658  -4.561  13.366  1.00  0.67           C  
ATOM    836  CG  GLU A  53      34.419  -5.712  12.703  1.00  0.67           C  
ATOM    837  CD  GLU A  53      35.548  -6.251  13.568  1.00  0.67           C  
ATOM    838  OE1 GLU A  53      35.699  -5.782  14.672  1.00  0.67           O  
ATOM    839  OE2 GLU A  53      36.258  -7.122  13.121  1.00  0.67           O  
ATOM    840  H   GLU A  53      32.276  -2.575  14.161  1.00  0.67           H  
ATOM    841  HA  GLU A  53      32.983  -3.591  11.582  1.00  0.67           H  
ATOM    842 1HB  GLU A  53      34.386  -3.795  13.631  1.00  0.67           H  
ATOM    843 2HB  GLU A  53      33.231  -4.940  14.294  1.00  0.67           H  
ATOM    844 1HG  GLU A  53      33.720  -6.523  12.491  1.00  0.67           H  
ATOM    845 2HG  GLU A  53      34.822  -5.363  11.751  1.00  0.67           H  
ATOM    846  N   THR A  54      31.445  -5.466  10.952  1.00  0.66           N  
ATOM    847  CA  THR A  54      30.484  -6.478  10.539  1.00  0.66           C  
ATOM    848  C   THR A  54      31.200  -7.689   9.972  1.00  0.66           C  
ATOM    849  O   THR A  54      32.417  -7.718   9.820  1.00  0.66           O  
ATOM    850  CB  THR A  54      29.561  -6.001   9.393  1.00  0.66           C  
ATOM    851  OG1 THR A  54      30.339  -5.919   8.185  1.00  0.66           O  
ATOM    852  CG2 THR A  54      28.955  -4.672   9.681  1.00  0.66           C  
ATOM    853  H   THR A  54      32.066  -5.071  10.242  1.00  0.66           H  
ATOM    854  HA  THR A  54      29.891  -6.787  11.398  1.00  0.66           H  
ATOM    855  HB  THR A  54      28.755  -6.723   9.252  1.00  0.66           H  
ATOM    856  HG1 THR A  54      31.050  -5.226   8.325  1.00  0.66           H  
ATOM    857 1HG2 THR A  54      28.345  -4.423   8.844  1.00  0.66           H  
ATOM    858 2HG2 THR A  54      28.354  -4.716  10.581  1.00  0.66           H  
ATOM    859 3HG2 THR A  54      29.737  -3.931   9.804  1.00  0.66           H  
ATOM    860  N   ASN A  55      30.410  -8.681   9.621  1.00  0.66           N  
ATOM    861  CA  ASN A  55      30.869  -9.863   8.917  1.00  0.66           C  
ATOM    862  C   ASN A  55      30.200  -9.923   7.548  1.00  0.66           C  
ATOM    863  O   ASN A  55      29.899 -11.001   7.038  1.00  0.66           O  
ATOM    864  CB  ASN A  55      30.593 -11.099   9.743  1.00  0.66           C  
ATOM    865  CG  ASN A  55      29.140 -11.246  10.049  1.00  0.66           C  
ATOM    866  OD1 ASN A  55      28.432 -10.234  10.055  1.00  0.66           O  
ATOM    867  ND2 ASN A  55      28.682 -12.451  10.304  1.00  0.66           N  
ATOM    868  H   ASN A  55      29.429  -8.598   9.829  1.00  0.66           H  
ATOM    869  HA  ASN A  55      31.944  -9.787   8.747  1.00  0.66           H  
ATOM    870 1HB  ASN A  55      30.932 -11.983   9.200  1.00  0.66           H  
ATOM    871 2HB  ASN A  55      31.153 -11.050  10.677  1.00  0.66           H  
ATOM    872 1HD2 ASN A  55      27.713 -12.583  10.515  1.00  0.66           H  
ATOM    873 2HD2 ASN A  55      29.302 -13.235  10.288  1.00  0.66           H  
ATOM    874  N   GLY A  56      29.891  -8.741   6.986  1.00  0.65           N  
ATOM    875  CA  GLY A  56      29.200  -8.679   5.703  1.00  0.65           C  
ATOM    876  C   GLY A  56      27.694  -8.845   5.883  1.00  0.65           C  
ATOM    877  O   GLY A  56      26.938  -8.972   4.916  1.00  0.65           O  
ATOM    878  H   GLY A  56      30.165  -7.861   7.435  1.00  0.65           H  
ATOM    879 1HA  GLY A  56      29.409  -7.718   5.238  1.00  0.65           H  
ATOM    880 2HA  GLY A  56      29.588  -9.452   5.040  1.00  0.65           H  
ATOM    881  N   VAL A  57      27.257  -8.874   7.138  1.00  0.66           N  
ATOM    882  CA  VAL A  57      25.852  -9.058   7.467  1.00  0.66           C  
ATOM    883  C   VAL A  57      25.315  -7.853   8.233  1.00  0.66           C  
ATOM    884  O   VAL A  57      25.960  -7.335   9.150  1.00  0.66           O  
ATOM    885  CB  VAL A  57      25.639 -10.358   8.262  1.00  0.66           C  
ATOM    886  CG1 VAL A  57      24.164 -10.529   8.627  1.00  0.66           C  
ATOM    887  CG2 VAL A  57      26.140 -11.535   7.426  1.00  0.66           C  
ATOM    888  H   VAL A  57      27.928  -8.782   7.881  1.00  0.66           H  
ATOM    889  HA  VAL A  57      25.299  -9.146   6.542  1.00  0.66           H  
ATOM    890  HB  VAL A  57      26.181 -10.305   9.185  1.00  0.66           H  
ATOM    891 1HG1 VAL A  57      24.037 -11.448   9.196  1.00  0.66           H  
ATOM    892 2HG1 VAL A  57      23.828  -9.687   9.230  1.00  0.66           H  
ATOM    893 3HG1 VAL A  57      23.566 -10.582   7.718  1.00  0.66           H  
ATOM    894 1HG2 VAL A  57      26.003 -12.459   7.982  1.00  0.66           H  
ATOM    895 2HG2 VAL A  57      25.574 -11.579   6.499  1.00  0.66           H  
ATOM    896 3HG2 VAL A  57      27.199 -11.405   7.203  1.00  0.66           H  
ATOM    897  N   ILE A  58      24.147  -7.396   7.809  1.00  0.67           N  
ATOM    898  CA  ILE A  58      23.470  -6.224   8.348  1.00  0.67           C  
ATOM    899  C   ILE A  58      22.141  -6.645   8.984  1.00  0.67           C  
ATOM    900  O   ILE A  58      21.489  -7.554   8.489  1.00  0.67           O  
ATOM    901  CB  ILE A  58      23.202  -5.240   7.205  1.00  0.67           C  
ATOM    902  CG1 ILE A  58      22.727  -3.985   7.687  1.00  0.67           C  
ATOM    903  CG2 ILE A  58      22.116  -5.784   6.351  1.00  0.67           C  
ATOM    904  CD1 ILE A  58      22.772  -2.937   6.657  1.00  0.67           C  
ATOM    905  H   ILE A  58      23.693  -7.917   7.059  1.00  0.67           H  
ATOM    906  HA  ILE A  58      24.096  -5.755   9.107  1.00  0.67           H  
ATOM    907  HB  ILE A  58      24.105  -5.074   6.637  1.00  0.67           H  
ATOM    908 1HG1 ILE A  58      21.701  -4.102   8.000  1.00  0.67           H  
ATOM    909 2HG1 ILE A  58      23.323  -3.684   8.540  1.00  0.67           H  
ATOM    910 1HG2 ILE A  58      21.899  -5.093   5.547  1.00  0.67           H  
ATOM    911 2HG2 ILE A  58      22.419  -6.719   5.954  1.00  0.67           H  
ATOM    912 3HG2 ILE A  58      21.225  -5.918   6.956  1.00  0.67           H  
ATOM    913 1HD1 ILE A  58      22.400  -2.003   7.060  1.00  0.67           H  
ATOM    914 2HD1 ILE A  58      23.781  -2.802   6.337  1.00  0.67           H  
ATOM    915 3HD1 ILE A  58      22.160  -3.241   5.814  1.00  0.67           H  
ATOM    916  N   THR A  59      21.730  -6.031  10.086  1.00  0.68           N  
ATOM    917  CA  THR A  59      20.443  -6.421  10.656  1.00  0.68           C  
ATOM    918  C   THR A  59      19.321  -5.786   9.867  1.00  0.68           C  
ATOM    919  O   THR A  59      19.563  -4.842   9.118  1.00  0.68           O  
ATOM    920  CB  THR A  59      20.336  -5.976  12.114  1.00  0.68           C  
ATOM    921  OG1 THR A  59      20.414  -4.538  12.168  1.00  0.68           O  
ATOM    922  CG2 THR A  59      21.474  -6.567  12.923  1.00  0.68           C  
ATOM    923  H   THR A  59      22.273  -5.275  10.522  1.00  0.68           H  
ATOM    924  HA  THR A  59      20.340  -7.505  10.598  1.00  0.68           H  
ATOM    925  HB  THR A  59      19.384  -6.299  12.526  1.00  0.68           H  
ATOM    926  HG1 THR A  59      21.350  -4.280  11.968  1.00  0.68           H  
ATOM    927 1HG2 THR A  59      21.396  -6.236  13.958  1.00  0.68           H  
ATOM    928 2HG2 THR A  59      21.422  -7.654  12.883  1.00  0.68           H  
ATOM    929 3HG2 THR A  59      22.425  -6.232  12.506  1.00  0.68           H  
ATOM    930  N   GLU A  60      18.081  -6.226  10.083  1.00  0.70           N  
ATOM    931  CA  GLU A  60      16.983  -5.598   9.357  1.00  0.70           C  
ATOM    932  C   GLU A  60      16.874  -4.117   9.686  1.00  0.70           C  
ATOM    933  O   GLU A  60      16.658  -3.309   8.790  1.00  0.70           O  
ATOM    934  CB  GLU A  60      15.652  -6.275   9.674  1.00  0.70           C  
ATOM    935  CG  GLU A  60      15.510  -7.662   9.116  1.00  0.70           C  
ATOM    936  CD  GLU A  60      14.208  -8.331   9.471  1.00  0.70           C  
ATOM    937  OE1 GLU A  60      13.472  -7.784  10.256  1.00  0.70           O  
ATOM    938  OE2 GLU A  60      13.949  -9.391   8.950  1.00  0.70           O  
ATOM    939  H   GLU A  60      17.910  -6.997  10.712  1.00  0.70           H  
ATOM    940  HA  GLU A  60      17.177  -5.695   8.290  1.00  0.70           H  
ATOM    941 1HB  GLU A  60      15.522  -6.333  10.755  1.00  0.70           H  
ATOM    942 2HB  GLU A  60      14.835  -5.669   9.279  1.00  0.70           H  
ATOM    943 1HG  GLU A  60      15.602  -7.615   8.033  1.00  0.70           H  
ATOM    944 2HG  GLU A  60      16.329  -8.258   9.505  1.00  0.70           H  
ATOM    945  N   GLU A  61      17.077  -3.752  10.956  1.00  0.72           N  
ATOM    946  CA  GLU A  61      16.994  -2.345  11.343  1.00  0.72           C  
ATOM    947  C   GLU A  61      18.028  -1.535  10.584  1.00  0.72           C  
ATOM    948  O   GLU A  61      17.744  -0.456  10.054  1.00  0.72           O  
ATOM    949  CB  GLU A  61      17.216  -2.183  12.852  1.00  0.72           C  
ATOM    950  CG  GLU A  61      17.148  -0.732  13.360  1.00  0.72           C  
ATOM    951  CD  GLU A  61      17.310  -0.616  14.871  1.00  0.72           C  
ATOM    952  OE1 GLU A  61      17.433  -1.631  15.514  1.00  0.72           O  
ATOM    953  OE2 GLU A  61      17.323   0.494  15.376  1.00  0.72           O  
ATOM    954  H   GLU A  61      17.274  -4.457  11.649  1.00  0.72           H  
ATOM    955  HA  GLU A  61      16.001  -1.968  11.082  1.00  0.72           H  
ATOM    956 1HB  GLU A  61      16.469  -2.764  13.391  1.00  0.72           H  
ATOM    957 2HB  GLU A  61      18.197  -2.585  13.115  1.00  0.72           H  
ATOM    958 1HG  GLU A  61      17.943  -0.168  12.877  1.00  0.72           H  
ATOM    959 2HG  GLU A  61      16.196  -0.295  13.061  1.00  0.72           H  
ATOM    960  N   GLU A  62      19.245  -2.053  10.531  1.00  0.74           N  
ATOM    961  CA  GLU A  62      20.296  -1.341   9.834  1.00  0.74           C  
ATOM    962  C   GLU A  62      19.993  -1.258   8.333  1.00  0.74           C  
ATOM    963  O   GLU A  62      20.252  -0.229   7.701  1.00  0.74           O  
ATOM    964  CB  GLU A  62      21.615  -2.015  10.154  1.00  0.74           C  
ATOM    965  CG  GLU A  62      22.048  -1.816  11.595  1.00  0.74           C  
ATOM    966  CD  GLU A  62      23.142  -2.740  12.013  1.00  0.74           C  
ATOM    967  OE1 GLU A  62      23.121  -3.890  11.598  1.00  0.74           O  
ATOM    968  OE2 GLU A  62      23.974  -2.344  12.789  1.00  0.74           O  
ATOM    969  H   GLU A  62      19.453  -2.950  10.984  1.00  0.74           H  
ATOM    970  HA  GLU A  62      20.336  -0.326  10.226  1.00  0.74           H  
ATOM    971 1HB  GLU A  62      21.507  -3.076  10.014  1.00  0.74           H  
ATOM    972 2HB  GLU A  62      22.398  -1.644   9.499  1.00  0.74           H  
ATOM    973 1HG  GLU A  62      22.392  -0.789  11.715  1.00  0.74           H  
ATOM    974 2HG  GLU A  62      21.183  -1.956  12.244  1.00  0.74           H  
ATOM    975  N   ALA A  63      19.430  -2.332   7.759  1.00  0.75           N  
ATOM    976  CA  ALA A  63      19.071  -2.329   6.346  1.00  0.75           C  
ATOM    977  C   ALA A  63      18.022  -1.259   6.069  1.00  0.75           C  
ATOM    978  O   ALA A  63      18.096  -0.562   5.049  1.00  0.75           O  
ATOM    979  CB  ALA A  63      18.544  -3.687   5.922  1.00  0.75           C  
ATOM    980  H   ALA A  63      19.264  -3.170   8.316  1.00  0.75           H  
ATOM    981  HA  ALA A  63      19.963  -2.092   5.769  1.00  0.75           H  
ATOM    982 1HB  ALA A  63      18.299  -3.664   4.869  1.00  0.75           H  
ATOM    983 2HB  ALA A  63      19.304  -4.445   6.109  1.00  0.75           H  
ATOM    984 3HB  ALA A  63      17.652  -3.923   6.495  1.00  0.75           H  
ATOM    985  N   GLU A  64      17.059  -1.102   6.994  1.00  0.76           N  
ATOM    986  CA  GLU A  64      16.014  -0.094   6.845  1.00  0.76           C  
ATOM    987  C   GLU A  64      16.634   1.292   6.839  1.00  0.76           C  
ATOM    988  O   GLU A  64      16.227   2.156   6.060  1.00  0.76           O  
ATOM    989  CB  GLU A  64      14.979  -0.180   7.981  1.00  0.76           C  
ATOM    990  CG  GLU A  64      14.050  -1.407   7.958  1.00  0.76           C  
ATOM    991  CD  GLU A  64      13.141  -1.491   9.191  1.00  0.76           C  
ATOM    992  OE1 GLU A  64      13.277  -0.664  10.065  1.00  0.76           O  
ATOM    993  OE2 GLU A  64      12.330  -2.389   9.258  1.00  0.76           O  
ATOM    994  H   GLU A  64      17.040  -1.723   7.803  1.00  0.76           H  
ATOM    995  HA  GLU A  64      15.507  -0.254   5.894  1.00  0.76           H  
ATOM    996 1HB  GLU A  64      15.495  -0.185   8.936  1.00  0.76           H  
ATOM    997 2HB  GLU A  64      14.350   0.708   7.960  1.00  0.76           H  
ATOM    998 1HG  GLU A  64      13.421  -1.343   7.070  1.00  0.76           H  
ATOM    999 2HG  GLU A  64      14.637  -2.308   7.877  1.00  0.76           H  
ATOM   1000  N   ARG A  65      17.644   1.498   7.688  1.00  0.77           N  
ATOM   1001  CA  ARG A  65      18.322   2.783   7.750  1.00  0.77           C  
ATOM   1002  C   ARG A  65      19.087   3.062   6.455  1.00  0.77           C  
ATOM   1003  O   ARG A  65      19.053   4.181   5.933  1.00  0.77           O  
ATOM   1004  CB  ARG A  65      19.257   2.818   8.947  1.00  0.77           C  
ATOM   1005  CG  ARG A  65      18.522   2.847  10.282  1.00  0.77           C  
ATOM   1006  CD  ARG A  65      19.434   2.834  11.448  1.00  0.77           C  
ATOM   1007  NE  ARG A  65      18.691   2.691  12.690  1.00  0.77           N  
ATOM   1008  CZ  ARG A  65      18.118   3.689  13.380  1.00  0.77           C  
ATOM   1009  NH1 ARG A  65      18.213   4.937  12.964  1.00  0.77           N  
ATOM   1010  NH2 ARG A  65      17.453   3.400  14.483  1.00  0.77           N  
ATOM   1011  H   ARG A  65      17.912   0.748   8.332  1.00  0.77           H  
ATOM   1012  HA  ARG A  65      17.570   3.561   7.883  1.00  0.77           H  
ATOM   1013 1HB  ARG A  65      19.898   1.943   8.938  1.00  0.77           H  
ATOM   1014 2HB  ARG A  65      19.898   3.696   8.888  1.00  0.77           H  
ATOM   1015 1HG  ARG A  65      17.923   3.754  10.334  1.00  0.77           H  
ATOM   1016 2HG  ARG A  65      17.866   1.985  10.353  1.00  0.77           H  
ATOM   1017 1HD  ARG A  65      20.119   1.990  11.363  1.00  0.77           H  
ATOM   1018 2HD  ARG A  65      19.998   3.763  11.488  1.00  0.77           H  
ATOM   1019  HE  ARG A  65      18.577   1.750  13.062  1.00  0.77           H  
ATOM   1020 1HH1 ARG A  65      18.722   5.150  12.118  1.00  0.77           H  
ATOM   1021 2HH1 ARG A  65      17.777   5.680  13.491  1.00  0.77           H  
ATOM   1022 1HH2 ARG A  65      17.382   2.412  14.790  1.00  0.77           H  
ATOM   1023 2HH2 ARG A  65      17.013   4.129  15.019  1.00  0.77           H  
ATOM   1024  N   LEU A  66      19.740   2.041   5.882  1.00  0.78           N  
ATOM   1025  CA  LEU A  66      20.459   2.310   4.640  1.00  0.78           C  
ATOM   1026  C   LEU A  66      19.467   2.675   3.541  1.00  0.78           C  
ATOM   1027  O   LEU A  66      19.684   3.618   2.767  1.00  0.78           O  
ATOM   1028  CB  LEU A  66      21.264   1.096   4.167  1.00  0.78           C  
ATOM   1029  CG  LEU A  66      22.462   0.663   5.009  1.00  0.78           C  
ATOM   1030  CD1 LEU A  66      23.075  -0.588   4.372  1.00  0.78           C  
ATOM   1031  CD2 LEU A  66      23.464   1.775   5.114  1.00  0.78           C  
ATOM   1032  H   LEU A  66      19.768   1.124   6.332  1.00  0.78           H  
ATOM   1033  HA  LEU A  66      21.133   3.148   4.797  1.00  0.78           H  
ATOM   1034 1HB  LEU A  66      20.586   0.243   4.114  1.00  0.78           H  
ATOM   1035 2HB  LEU A  66      21.621   1.299   3.172  1.00  0.78           H  
ATOM   1036  HG  LEU A  66      22.118   0.399   6.011  1.00  0.78           H  
ATOM   1037 1HD1 LEU A  66      23.922  -0.920   4.965  1.00  0.78           H  
ATOM   1038 2HD1 LEU A  66      22.323  -1.371   4.317  1.00  0.78           H  
ATOM   1039 3HD1 LEU A  66      23.416  -0.355   3.372  1.00  0.78           H  
ATOM   1040 1HD2 LEU A  66      24.291   1.430   5.730  1.00  0.78           H  
ATOM   1041 2HD2 LEU A  66      23.826   2.043   4.120  1.00  0.78           H  
ATOM   1042 3HD2 LEU A  66      22.998   2.642   5.580  1.00  0.78           H  
ATOM   1043  N   PHE A  67      18.344   1.959   3.518  1.00  0.79           N  
ATOM   1044  CA  PHE A  67      17.301   2.201   2.545  1.00  0.79           C  
ATOM   1045  C   PHE A  67      16.737   3.602   2.701  1.00  0.79           C  
ATOM   1046  O   PHE A  67      16.603   4.335   1.722  1.00  0.79           O  
ATOM   1047  CB  PHE A  67      16.207   1.162   2.648  1.00  0.79           C  
ATOM   1048  CG  PHE A  67      15.143   1.386   1.680  1.00  0.79           C  
ATOM   1049  CD1 PHE A  67      15.335   1.076   0.347  1.00  0.79           C  
ATOM   1050  CD2 PHE A  67      13.944   1.894   2.080  1.00  0.79           C  
ATOM   1051  CE1 PHE A  67      14.343   1.270  -0.555  1.00  0.79           C  
ATOM   1052  CE2 PHE A  67      12.958   2.094   1.182  1.00  0.79           C  
ATOM   1053  CZ  PHE A  67      13.150   1.780  -0.139  1.00  0.79           C  
ATOM   1054  H   PHE A  67      18.223   1.197   4.188  1.00  0.79           H  
ATOM   1055  HA  PHE A  67      17.740   2.121   1.550  1.00  0.79           H  
ATOM   1056 1HB  PHE A  67      16.622   0.168   2.488  1.00  0.79           H  
ATOM   1057 2HB  PHE A  67      15.774   1.181   3.647  1.00  0.79           H  
ATOM   1058  HD1 PHE A  67      16.296   0.671   0.019  1.00  0.79           H  
ATOM   1059  HD2 PHE A  67      13.789   2.140   3.134  1.00  0.79           H  
ATOM   1060  HE1 PHE A  67      14.508   1.024  -1.596  1.00  0.79           H  
ATOM   1061  HE2 PHE A  67      12.010   2.509   1.510  1.00  0.79           H  
ATOM   1062  HZ  PHE A  67      12.350   1.949  -0.849  1.00  0.79           H  
ATOM   1063  N   ASP A  68      16.407   3.988   3.932  1.00  0.79           N  
ATOM   1064  CA  ASP A  68      15.869   5.312   4.180  1.00  0.79           C  
ATOM   1065  C   ASP A  68      16.797   6.385   3.640  1.00  0.79           C  
ATOM   1066  O   ASP A  68      16.337   7.351   3.025  1.00  0.79           O  
ATOM   1067  CB  ASP A  68      15.630   5.523   5.678  1.00  0.79           C  
ATOM   1068  CG  ASP A  68      15.054   6.895   6.010  1.00  0.79           C  
ATOM   1069  OD1 ASP A  68      13.977   7.240   5.553  1.00  0.79           O  
ATOM   1070  OD2 ASP A  68      15.682   7.639   6.742  1.00  0.79           O  
ATOM   1071  H   ASP A  68      16.522   3.346   4.712  1.00  0.79           H  
ATOM   1072  HA  ASP A  68      14.913   5.393   3.664  1.00  0.79           H  
ATOM   1073 1HB  ASP A  68      14.957   4.748   6.048  1.00  0.79           H  
ATOM   1074 2HB  ASP A  68      16.578   5.401   6.207  1.00  0.79           H  
ATOM   1075  N   ARG A  69      18.108   6.214   3.822  1.00  0.79           N  
ATOM   1076  CA  ARG A  69      19.032   7.204   3.298  1.00  0.79           C  
ATOM   1077  C   ARG A  69      18.919   7.263   1.769  1.00  0.79           C  
ATOM   1078  O   ARG A  69      18.896   8.352   1.187  1.00  0.79           O  
ATOM   1079  CB  ARG A  69      20.459   6.844   3.696  1.00  0.79           C  
ATOM   1080  CG  ARG A  69      20.779   7.000   5.182  1.00  0.79           C  
ATOM   1081  CD  ARG A  69      22.142   6.474   5.504  1.00  0.79           C  
ATOM   1082  NE  ARG A  69      22.434   6.528   6.931  1.00  0.79           N  
ATOM   1083  CZ  ARG A  69      23.465   5.882   7.527  1.00  0.79           C  
ATOM   1084  NH1 ARG A  69      24.295   5.158   6.809  1.00  0.79           N  
ATOM   1085  NH2 ARG A  69      23.639   5.972   8.834  1.00  0.79           N  
ATOM   1086  H   ARG A  69      18.455   5.412   4.353  1.00  0.79           H  
ATOM   1087  HA  ARG A  69      18.776   8.177   3.715  1.00  0.79           H  
ATOM   1088 1HB  ARG A  69      20.660   5.812   3.430  1.00  0.79           H  
ATOM   1089 2HB  ARG A  69      21.157   7.465   3.139  1.00  0.79           H  
ATOM   1090 1HG  ARG A  69      20.745   8.055   5.449  1.00  0.79           H  
ATOM   1091 2HG  ARG A  69      20.045   6.457   5.771  1.00  0.79           H  
ATOM   1092 1HD  ARG A  69      22.203   5.433   5.185  1.00  0.79           H  
ATOM   1093 2HD  ARG A  69      22.893   7.059   4.978  1.00  0.79           H  
ATOM   1094  HE  ARG A  69      21.816   7.073   7.518  1.00  0.79           H  
ATOM   1095 1HH1 ARG A  69      24.170   5.092   5.812  1.00  0.79           H  
ATOM   1096 2HH1 ARG A  69      25.072   4.654   7.275  1.00  0.79           H  
ATOM   1097 1HH2 ARG A  69      23.007   6.524   9.391  1.00  0.79           H  
ATOM   1098 2HH2 ARG A  69      24.411   5.485   9.276  1.00  0.79           H  
ATOM   1099  N   ALA A  70      18.802   6.093   1.119  1.00  0.78           N  
ATOM   1100  CA  ALA A  70      18.664   6.015  -0.340  1.00  0.78           C  
ATOM   1101  C   ALA A  70      17.389   6.701  -0.840  1.00  0.78           C  
ATOM   1102  O   ALA A  70      17.388   7.340  -1.900  1.00  0.78           O  
ATOM   1103  CB  ALA A  70      18.670   4.569  -0.791  1.00  0.78           C  
ATOM   1104  H   ALA A  70      18.836   5.223   1.659  1.00  0.78           H  
ATOM   1105  HA  ALA A  70      19.519   6.526  -0.781  1.00  0.78           H  
ATOM   1106 1HB  ALA A  70      18.611   4.532  -1.874  1.00  0.78           H  
ATOM   1107 2HB  ALA A  70      19.593   4.089  -0.458  1.00  0.78           H  
ATOM   1108 3HB  ALA A  70      17.826   4.050  -0.362  1.00  0.78           H  
ATOM   1109  N   ILE A  71      16.304   6.574  -0.078  1.00  0.77           N  
ATOM   1110  CA  ILE A  71      15.045   7.180  -0.483  1.00  0.77           C  
ATOM   1111  C   ILE A  71      15.077   8.665  -0.271  1.00  0.77           C  
ATOM   1112  O   ILE A  71      14.649   9.419  -1.145  1.00  0.77           O  
ATOM   1113  CB  ILE A  71      13.842   6.574   0.238  1.00  0.77           C  
ATOM   1114  CG1 ILE A  71      13.759   5.136  -0.124  1.00  0.77           C  
ATOM   1115  CG2 ILE A  71      12.560   7.304  -0.150  1.00  0.77           C  
ATOM   1116  CD1 ILE A  71      13.647   4.930  -1.598  1.00  0.77           C  
ATOM   1117  H   ILE A  71      16.362   6.012   0.774  1.00  0.77           H  
ATOM   1118  HA  ILE A  71      14.908   7.000  -1.546  1.00  0.77           H  
ATOM   1119  HB  ILE A  71      13.999   6.639   1.318  1.00  0.77           H  
ATOM   1120 1HG1 ILE A  71      14.647   4.624   0.232  1.00  0.77           H  
ATOM   1121 2HG1 ILE A  71      12.891   4.709   0.355  1.00  0.77           H  
ATOM   1122 1HG2 ILE A  71      11.713   6.857   0.369  1.00  0.77           H  
ATOM   1123 2HG2 ILE A  71      12.643   8.356   0.126  1.00  0.77           H  
ATOM   1124 3HG2 ILE A  71      12.411   7.219  -1.216  1.00  0.77           H  
ATOM   1125 1HD1 ILE A  71      13.591   3.881  -1.843  1.00  0.77           H  
ATOM   1126 2HD1 ILE A  71      12.767   5.419  -1.950  1.00  0.77           H  
ATOM   1127 3HD1 ILE A  71      14.512   5.361  -2.063  1.00  0.77           H  
ATOM   1128  N   LYS A  72      15.604   9.111   0.862  1.00  0.75           N  
ATOM   1129  CA  LYS A  72      15.685  10.539   1.065  1.00  0.75           C  
ATOM   1130  C   LYS A  72      16.573  11.140  -0.015  1.00  0.75           C  
ATOM   1131  O   LYS A  72      16.261  12.205  -0.545  1.00  0.75           O  
ATOM   1132  CB  LYS A  72      16.192  10.866   2.469  1.00  0.75           C  
ATOM   1133  CG  LYS A  72      15.152  10.603   3.586  1.00  0.75           C  
ATOM   1134  CD  LYS A  72      15.665  11.063   4.947  1.00  0.75           C  
ATOM   1135  CE  LYS A  72      14.547  11.092   6.019  1.00  0.75           C  
ATOM   1136  NZ  LYS A  72      14.135   9.734   6.493  1.00  0.75           N  
ATOM   1137  H   LYS A  72      15.941   8.464   1.578  1.00  0.75           H  
ATOM   1138  HA  LYS A  72      14.688  10.963   0.956  1.00  0.75           H  
ATOM   1139 1HB  LYS A  72      17.069  10.247   2.684  1.00  0.75           H  
ATOM   1140 2HB  LYS A  72      16.502  11.909   2.516  1.00  0.75           H  
ATOM   1141 1HG  LYS A  72      14.224  11.120   3.354  1.00  0.75           H  
ATOM   1142 2HG  LYS A  72      14.947   9.526   3.641  1.00  0.75           H  
ATOM   1143 1HD  LYS A  72      16.435  10.360   5.280  1.00  0.75           H  
ATOM   1144 2HD  LYS A  72      16.109  12.052   4.861  1.00  0.75           H  
ATOM   1145 1HE  LYS A  72      14.905  11.663   6.874  1.00  0.75           H  
ATOM   1146 2HE  LYS A  72      13.676  11.593   5.601  1.00  0.75           H  
ATOM   1147 1HZ  LYS A  72      13.425   9.809   7.187  1.00  0.75           H  
ATOM   1148 2HZ  LYS A  72      13.787   9.111   5.754  1.00  0.75           H  
ATOM   1149 3HZ  LYS A  72      14.927   9.236   6.893  1.00  0.75           H  
ATOM   1150  N   ALA A  73      17.657  10.444  -0.389  1.00  0.73           N  
ATOM   1151  CA  ALA A  73      18.517  10.940  -1.450  1.00  0.73           C  
ATOM   1152  C   ALA A  73      17.744  11.053  -2.761  1.00  0.73           C  
ATOM   1153  O   ALA A  73      17.898  12.033  -3.493  1.00  0.73           O  
ATOM   1154  CB  ALA A  73      19.709  10.022  -1.635  1.00  0.73           C  
ATOM   1155  H   ALA A  73      17.907   9.576   0.086  1.00  0.73           H  
ATOM   1156  HA  ALA A  73      18.866  11.935  -1.168  1.00  0.73           H  
ATOM   1157 1HB  ALA A  73      20.355  10.414  -2.417  1.00  0.73           H  
ATOM   1158 2HB  ALA A  73      20.263   9.958  -0.699  1.00  0.73           H  
ATOM   1159 3HB  ALA A  73      19.359   9.032  -1.915  1.00  0.73           H  
ATOM   1160  N   ALA A  74      16.882  10.067  -3.055  1.00  0.70           N  
ATOM   1161  CA  ALA A  74      16.076  10.114  -4.270  1.00  0.70           C  
ATOM   1162  C   ALA A  74      15.159  11.335  -4.252  1.00  0.70           C  
ATOM   1163  O   ALA A  74      15.009  12.026  -5.267  1.00  0.70           O  
ATOM   1164  CB  ALA A  74      15.265   8.841  -4.412  1.00  0.70           C  
ATOM   1165  H   ALA A  74      16.814   9.254  -2.443  1.00  0.70           H  
ATOM   1166  HA  ALA A  74      16.749  10.203  -5.121  1.00  0.70           H  
ATOM   1167 1HB  ALA A  74      14.692   8.876  -5.337  1.00  0.70           H  
ATOM   1168 2HB  ALA A  74      15.936   7.983  -4.435  1.00  0.70           H  
ATOM   1169 3HB  ALA A  74      14.592   8.744  -3.569  1.00  0.70           H  
ATOM   1170  N   VAL A  75      14.600  11.649  -3.074  1.00  0.68           N  
ATOM   1171  CA  VAL A  75      13.723  12.807  -2.946  1.00  0.68           C  
ATOM   1172  C   VAL A  75      14.506  14.084  -3.186  1.00  0.68           C  
ATOM   1173  O   VAL A  75      14.057  14.965  -3.925  1.00  0.68           O  
ATOM   1174  CB  VAL A  75      13.083  12.910  -1.546  1.00  0.68           C  
ATOM   1175  CG1 VAL A  75      12.338  14.232  -1.443  1.00  0.68           C  
ATOM   1176  CG2 VAL A  75      12.151  11.767  -1.303  1.00  0.68           C  
ATOM   1177  H   VAL A  75      14.763  11.039  -2.269  1.00  0.68           H  
ATOM   1178  HA  VAL A  75      12.932  12.730  -3.694  1.00  0.68           H  
ATOM   1179  HB  VAL A  75      13.866  12.907  -0.793  1.00  0.68           H  
ATOM   1180 1HG1 VAL A  75      11.899  14.328  -0.452  1.00  0.68           H  
ATOM   1181 2HG1 VAL A  75      13.039  15.045  -1.611  1.00  0.68           H  
ATOM   1182 3HG1 VAL A  75      11.548  14.270  -2.197  1.00  0.68           H  
ATOM   1183 1HG2 VAL A  75      11.715  11.858  -0.311  1.00  0.68           H  
ATOM   1184 2HG2 VAL A  75      11.366  11.788  -2.047  1.00  0.68           H  
ATOM   1185 3HG2 VAL A  75      12.702  10.847  -1.368  1.00  0.68           H  
ATOM   1186  N   GLU A  76      15.686  14.186  -2.565  1.00  0.66           N  
ATOM   1187  CA  GLU A  76      16.511  15.370  -2.736  1.00  0.66           C  
ATOM   1188  C   GLU A  76      16.918  15.522  -4.196  1.00  0.66           C  
ATOM   1189  O   GLU A  76      16.862  16.624  -4.734  1.00  0.66           O  
ATOM   1190  CB  GLU A  76      17.747  15.315  -1.825  1.00  0.66           C  
ATOM   1191  CG  GLU A  76      17.446  15.487  -0.326  1.00  0.66           C  
ATOM   1192  CD  GLU A  76      18.678  15.368   0.559  1.00  0.66           C  
ATOM   1193  OE1 GLU A  76      19.729  15.041   0.057  1.00  0.66           O  
ATOM   1194  OE2 GLU A  76      18.560  15.612   1.740  1.00  0.66           O  
ATOM   1195  H   GLU A  76      16.002  13.426  -1.961  1.00  0.66           H  
ATOM   1196  HA  GLU A  76      15.921  16.242  -2.456  1.00  0.66           H  
ATOM   1197 1HB  GLU A  76      18.243  14.352  -1.954  1.00  0.66           H  
ATOM   1198 2HB  GLU A  76      18.454  16.091  -2.123  1.00  0.66           H  
ATOM   1199 1HG  GLU A  76      16.994  16.465  -0.169  1.00  0.66           H  
ATOM   1200 2HG  GLU A  76      16.718  14.732  -0.030  1.00  0.66           H  
ATOM   1201  N   GLY A  77      17.228  14.403  -4.862  1.00  0.65           N  
ATOM   1202  CA  GLY A  77      17.598  14.398  -6.272  1.00  0.65           C  
ATOM   1203  C   GLY A  77      16.495  15.051  -7.090  1.00  0.65           C  
ATOM   1204  O   GLY A  77      16.744  15.962  -7.889  1.00  0.65           O  
ATOM   1205  H   GLY A  77      17.255  13.522  -4.353  1.00  0.65           H  
ATOM   1206 1HA  GLY A  77      18.537  14.933  -6.410  1.00  0.65           H  
ATOM   1207 2HA  GLY A  77      17.746  13.369  -6.600  1.00  0.65           H  
ATOM   1208  N   ILE A  78      15.268  14.585  -6.876  1.00  0.65           N  
ATOM   1209  CA  ILE A  78      14.122  15.132  -7.573  1.00  0.65           C  
ATOM   1210  C   ILE A  78      13.893  16.601  -7.277  1.00  0.65           C  
ATOM   1211  O   ILE A  78      13.637  17.375  -8.194  1.00  0.65           O  
ATOM   1212  CB  ILE A  78      12.840  14.371  -7.209  1.00  0.65           C  
ATOM   1213  CG1 ILE A  78      12.885  12.991  -7.785  1.00  0.65           C  
ATOM   1214  CG2 ILE A  78      11.632  15.121  -7.691  1.00  0.65           C  
ATOM   1215  CD1 ILE A  78      11.811  12.059  -7.269  1.00  0.65           C  
ATOM   1216  H   ILE A  78      15.137  13.818  -6.212  1.00  0.65           H  
ATOM   1217  HA  ILE A  78      14.292  15.025  -8.641  1.00  0.65           H  
ATOM   1218  HB  ILE A  78      12.784  14.266  -6.123  1.00  0.65           H  
ATOM   1219 1HG1 ILE A  78      12.773  13.077  -8.861  1.00  0.65           H  
ATOM   1220 2HG1 ILE A  78      13.858  12.555  -7.566  1.00  0.65           H  
ATOM   1221 1HG2 ILE A  78      10.777  14.558  -7.402  1.00  0.65           H  
ATOM   1222 2HG2 ILE A  78      11.594  16.108  -7.235  1.00  0.65           H  
ATOM   1223 3HG2 ILE A  78      11.658  15.224  -8.763  1.00  0.65           H  
ATOM   1224 1HD1 ILE A  78      11.924  11.108  -7.754  1.00  0.65           H  
ATOM   1225 2HD1 ILE A  78      11.917  11.939  -6.188  1.00  0.65           H  
ATOM   1226 3HD1 ILE A  78      10.831  12.464  -7.497  1.00  0.65           H  
ATOM   1227  N   LEU A  79      13.965  16.998  -6.013  1.00  0.64           N  
ATOM   1228  CA  LEU A  79      13.701  18.389  -5.690  1.00  0.64           C  
ATOM   1229  C   LEU A  79      14.791  19.347  -6.188  1.00  0.64           C  
ATOM   1230  O   LEU A  79      14.487  20.471  -6.585  1.00  0.64           O  
ATOM   1231  CB  LEU A  79      13.473  18.522  -4.190  1.00  0.64           C  
ATOM   1232  CG  LEU A  79      12.188  17.806  -3.714  1.00  0.64           C  
ATOM   1233  CD1 LEU A  79      12.088  17.900  -2.210  1.00  0.64           C  
ATOM   1234  CD2 LEU A  79      10.975  18.407  -4.425  1.00  0.64           C  
ATOM   1235  H   LEU A  79      14.180  16.326  -5.275  1.00  0.64           H  
ATOM   1236  HA  LEU A  79      12.774  18.669  -6.185  1.00  0.64           H  
ATOM   1237 1HB  LEU A  79      14.324  18.074  -3.669  1.00  0.64           H  
ATOM   1238 2HB  LEU A  79      13.408  19.575  -3.928  1.00  0.64           H  
ATOM   1239  HG  LEU A  79      12.252  16.747  -3.970  1.00  0.64           H  
ATOM   1240 1HD1 LEU A  79      11.195  17.373  -1.871  1.00  0.64           H  
ATOM   1241 2HD1 LEU A  79      12.972  17.446  -1.762  1.00  0.64           H  
ATOM   1242 3HD1 LEU A  79      12.029  18.945  -1.914  1.00  0.64           H  
ATOM   1243 1HD2 LEU A  79      10.073  17.890  -4.102  1.00  0.64           H  
ATOM   1244 2HD2 LEU A  79      10.893  19.466  -4.181  1.00  0.64           H  
ATOM   1245 3HD2 LEU A  79      11.091  18.289  -5.504  1.00  0.64           H  
ATOM   1246  N   GLU A  80      16.060  18.927  -6.169  1.00  0.64           N  
ATOM   1247  CA  GLU A  80      17.129  19.779  -6.692  1.00  0.64           C  
ATOM   1248  C   GLU A  80      17.033  19.936  -8.215  1.00  0.64           C  
ATOM   1249  O   GLU A  80      17.345  20.997  -8.763  1.00  0.64           O  
ATOM   1250  CB  GLU A  80      18.524  19.260  -6.305  1.00  0.64           C  
ATOM   1251  CG  GLU A  80      18.884  19.405  -4.813  1.00  0.64           C  
ATOM   1252  CD  GLU A  80      20.293  18.928  -4.474  1.00  0.64           C  
ATOM   1253  OE1 GLU A  80      20.926  18.332  -5.314  1.00  0.64           O  
ATOM   1254  OE2 GLU A  80      20.735  19.185  -3.375  1.00  0.64           O  
ATOM   1255  H   GLU A  80      16.288  18.007  -5.796  1.00  0.64           H  
ATOM   1256  HA  GLU A  80      17.016  20.768  -6.250  1.00  0.64           H  
ATOM   1257 1HB  GLU A  80      18.588  18.197  -6.556  1.00  0.64           H  
ATOM   1258 2HB  GLU A  80      19.281  19.780  -6.889  1.00  0.64           H  
ATOM   1259 1HG  GLU A  80      18.791  20.452  -4.532  1.00  0.64           H  
ATOM   1260 2HG  GLU A  80      18.164  18.837  -4.225  1.00  0.64           H  
ATOM   1261  N   ASN A  81      16.602  18.878  -8.906  1.00  0.65           N  
ATOM   1262  CA  ASN A  81      16.503  18.891 -10.361  1.00  0.65           C  
ATOM   1263  C   ASN A  81      15.314  19.717 -10.851  1.00  0.65           C  
ATOM   1264  O   ASN A  81      14.148  19.351 -10.677  1.00  0.65           O  
ATOM   1265  CB  ASN A  81      16.464  17.463 -10.865  1.00  0.65           C  
ATOM   1266  CG  ASN A  81      16.456  17.307 -12.345  1.00  0.65           C  
ATOM   1267  OD1 ASN A  81      15.601  17.837 -13.091  1.00  0.65           O  
ATOM   1268  ND2 ASN A  81      17.449  16.584 -12.817  1.00  0.65           N  
ATOM   1269  H   ASN A  81      16.378  18.012  -8.412  1.00  0.65           H  
ATOM   1270  HA  ASN A  81      17.404  19.362 -10.755  1.00  0.65           H  
ATOM   1271 1HB  ASN A  81      17.327  16.924 -10.467  1.00  0.65           H  
ATOM   1272 2HB  ASN A  81      15.577  16.972 -10.458  1.00  0.65           H  
ATOM   1273 1HD2 ASN A  81      17.541  16.427 -13.800  1.00  0.65           H  
ATOM   1274 2HD2 ASN A  81      18.135  16.200 -12.188  1.00  0.65           H  
ATOM   1275  N   SER A  82      15.623  20.813 -11.542  1.00  0.65           N  
ATOM   1276  CA  SER A  82      14.621  21.773 -12.002  1.00  0.65           C  
ATOM   1277  C   SER A  82      13.600  21.228 -13.007  1.00  0.65           C  
ATOM   1278  O   SER A  82      12.585  21.877 -13.257  1.00  0.65           O  
ATOM   1279  CB  SER A  82      15.316  22.985 -12.594  1.00  0.65           C  
ATOM   1280  OG  SER A  82      16.006  22.655 -13.767  1.00  0.65           O  
ATOM   1281  H   SER A  82      16.601  21.030 -11.682  1.00  0.65           H  
ATOM   1282  HA  SER A  82      14.066  22.105 -11.123  1.00  0.65           H  
ATOM   1283 1HB  SER A  82      14.579  23.759 -12.808  1.00  0.65           H  
ATOM   1284 2HB  SER A  82      16.013  23.391 -11.862  1.00  0.65           H  
ATOM   1285  HG  SER A  82      15.332  22.431 -14.414  1.00  0.65           H  
ATOM   1286  N   ARG A  83      13.877  20.076 -13.620  1.00  0.65           N  
ATOM   1287  CA  ARG A  83      12.933  19.493 -14.563  1.00  0.65           C  
ATOM   1288  C   ARG A  83      12.002  18.543 -13.829  1.00  0.65           C  
ATOM   1289  O   ARG A  83      10.802  18.507 -14.096  1.00  0.65           O  
ATOM   1290  CB  ARG A  83      13.634  18.755 -15.689  1.00  0.65           C  
ATOM   1291  CG  ARG A  83      12.700  18.212 -16.770  1.00  0.65           C  
ATOM   1292  CD  ARG A  83      13.458  17.575 -17.870  1.00  0.65           C  
ATOM   1293  NE  ARG A  83      14.285  18.540 -18.575  1.00  0.65           N  
ATOM   1294  CZ  ARG A  83      15.340  18.228 -19.350  1.00  0.65           C  
ATOM   1295  NH1 ARG A  83      15.681  16.976 -19.526  1.00  0.65           N  
ATOM   1296  NH2 ARG A  83      16.035  19.190 -19.939  1.00  0.65           N  
ATOM   1297  H   ARG A  83      14.713  19.551 -13.383  1.00  0.65           H  
ATOM   1298  HA  ARG A  83      12.337  20.293 -15.001  1.00  0.65           H  
ATOM   1299 1HB  ARG A  83      14.360  19.410 -16.164  1.00  0.65           H  
ATOM   1300 2HB  ARG A  83      14.177  17.903 -15.280  1.00  0.65           H  
ATOM   1301 1HG  ARG A  83      12.038  17.469 -16.329  1.00  0.65           H  
ATOM   1302 2HG  ARG A  83      12.106  19.026 -17.187  1.00  0.65           H  
ATOM   1303 1HD  ARG A  83      14.107  16.824 -17.446  1.00  0.65           H  
ATOM   1304 2HD  ARG A  83      12.779  17.109 -18.587  1.00  0.65           H  
ATOM   1305  HE  ARG A  83      14.056  19.516 -18.470  1.00  0.65           H  
ATOM   1306 1HH1 ARG A  83      15.130  16.222 -19.090  1.00  0.65           H  
ATOM   1307 2HH1 ARG A  83      16.467  16.747 -20.110  1.00  0.65           H  
ATOM   1308 1HH2 ARG A  83      15.773  20.156 -19.807  1.00  0.65           H  
ATOM   1309 2HH2 ARG A  83      16.824  18.955 -20.522  1.00  0.65           H  
ATOM   1310  N   LEU A  84      12.550  17.771 -12.892  1.00  0.65           N  
ATOM   1311  CA  LEU A  84      11.715  16.796 -12.193  1.00  0.65           C  
ATOM   1312  C   LEU A  84      10.875  17.397 -11.079  1.00  0.65           C  
ATOM   1313  O   LEU A  84       9.736  16.979 -10.879  1.00  0.65           O  
ATOM   1314  CB  LEU A  84      12.554  15.677 -11.603  1.00  0.65           C  
ATOM   1315  CG  LEU A  84      13.236  14.842 -12.592  1.00  0.65           C  
ATOM   1316  CD1 LEU A  84      14.067  13.785 -11.894  1.00  0.65           C  
ATOM   1317  CD2 LEU A  84      12.210  14.258 -13.462  1.00  0.65           C  
ATOM   1318  H   LEU A  84      13.552  17.848 -12.701  1.00  0.65           H  
ATOM   1319  HA  LEU A  84      11.034  16.360 -12.920  1.00  0.65           H  
ATOM   1320 1HB  LEU A  84      13.303  16.114 -10.934  1.00  0.65           H  
ATOM   1321 2HB  LEU A  84      11.906  15.029 -11.026  1.00  0.65           H  
ATOM   1322  HG  LEU A  84      13.906  15.460 -13.189  1.00  0.65           H  
ATOM   1323 1HD1 LEU A  84      14.560  13.183 -12.638  1.00  0.65           H  
ATOM   1324 2HD1 LEU A  84      14.813  14.265 -11.263  1.00  0.65           H  
ATOM   1325 3HD1 LEU A  84      13.423  13.154 -11.285  1.00  0.65           H  
ATOM   1326 1HD2 LEU A  84      12.692  13.671 -14.202  1.00  0.65           H  
ATOM   1327 2HD2 LEU A  84      11.536  13.641 -12.876  1.00  0.65           H  
ATOM   1328 3HD2 LEU A  84      11.650  15.055 -13.934  1.00  0.65           H  
ATOM   1329  N   LYS A  85      11.397  18.408 -10.389  1.00  0.65           N  
ATOM   1330  CA  LYS A  85      10.675  19.052  -9.299  1.00  0.65           C  
ATOM   1331  C   LYS A  85       9.191  19.314  -9.636  1.00  0.65           C  
ATOM   1332  O   LYS A  85       8.337  18.762  -8.947  1.00  0.65           O  
ATOM   1333  CB  LYS A  85      11.418  20.320  -8.853  1.00  0.65           C  
ATOM   1334  CG  LYS A  85      10.795  21.115  -7.693  1.00  0.65           C  
ATOM   1335  CD  LYS A  85      11.682  22.325  -7.367  1.00  0.65           C  
ATOM   1336  CE  LYS A  85      11.300  23.058  -6.063  1.00  0.65           C  
ATOM   1337  NZ  LYS A  85       9.990  23.770  -6.135  1.00  0.65           N  
ATOM   1338  H   LYS A  85      12.349  18.721 -10.587  1.00  0.65           H  
ATOM   1339  HA  LYS A  85      10.693  18.370  -8.447  1.00  0.65           H  
ATOM   1340 1HB  LYS A  85      12.401  20.001  -8.486  1.00  0.65           H  
ATOM   1341 2HB  LYS A  85      11.629  20.978  -9.671  1.00  0.65           H  
ATOM   1342 1HG  LYS A  85       9.801  21.463  -7.977  1.00  0.65           H  
ATOM   1343 2HG  LYS A  85      10.704  20.486  -6.810  1.00  0.65           H  
ATOM   1344 1HD  LYS A  85      12.712  21.993  -7.289  1.00  0.65           H  
ATOM   1345 2HD  LYS A  85      11.621  23.033  -8.192  1.00  0.65           H  
ATOM   1346 1HE  LYS A  85      11.264  22.336  -5.247  1.00  0.65           H  
ATOM   1347 2HE  LYS A  85      12.078  23.788  -5.852  1.00  0.65           H  
ATOM   1348 1HZ  LYS A  85       9.813  24.235  -5.259  1.00  0.65           H  
ATOM   1349 2HZ  LYS A  85       9.998  24.451  -6.880  1.00  0.65           H  
ATOM   1350 3HZ  LYS A  85       9.237  23.094  -6.294  1.00  0.65           H  
ATOM   1351  N   PRO A  86       8.813  20.092 -10.691  1.00  0.66           N  
ATOM   1352  CA  PRO A  86       7.429  20.374 -11.046  1.00  0.66           C  
ATOM   1353  C   PRO A  86       6.644  19.132 -11.456  1.00  0.66           C  
ATOM   1354  O   PRO A  86       5.408  19.128 -11.410  1.00  0.66           O  
ATOM   1355  CB  PRO A  86       7.564  21.351 -12.227  1.00  0.66           C  
ATOM   1356  CG  PRO A  86       8.937  21.094 -12.787  1.00  0.66           C  
ATOM   1357  CD  PRO A  86       9.786  20.769 -11.596  1.00  0.66           C  
ATOM   1358  HA  PRO A  86       6.946  20.873 -10.193  1.00  0.66           H  
ATOM   1359 1HB  PRO A  86       6.765  21.164 -12.954  1.00  0.66           H  
ATOM   1360 2HB  PRO A  86       7.436  22.384 -11.869  1.00  0.66           H  
ATOM   1361 1HG  PRO A  86       8.908  20.260 -13.506  1.00  0.66           H  
ATOM   1362 2HG  PRO A  86       9.313  21.971 -13.333  1.00  0.66           H  
ATOM   1363 1HD  PRO A  86      10.583  20.147 -11.940  1.00  0.66           H  
ATOM   1364 2HD  PRO A  86      10.146  21.702 -11.158  1.00  0.66           H  
ATOM   1365  N   VAL A  87       7.331  18.060 -11.851  1.00  0.68           N  
ATOM   1366  CA  VAL A  87       6.604  16.883 -12.261  1.00  0.68           C  
ATOM   1367  C   VAL A  87       6.131  16.261 -10.982  1.00  0.68           C  
ATOM   1368  O   VAL A  87       4.941  16.052 -10.781  1.00  0.68           O  
ATOM   1369  CB  VAL A  87       7.509  15.892 -13.015  1.00  0.68           C  
ATOM   1370  CG1 VAL A  87       6.742  14.643 -13.368  1.00  0.68           C  
ATOM   1371  CG2 VAL A  87       8.121  16.573 -14.190  1.00  0.68           C  
ATOM   1372  H   VAL A  87       8.345  18.030 -11.838  1.00  0.68           H  
ATOM   1373  HA  VAL A  87       5.753  17.150 -12.859  1.00  0.68           H  
ATOM   1374  HB  VAL A  87       8.309  15.582 -12.349  1.00  0.68           H  
ATOM   1375 1HG1 VAL A  87       7.390  13.933 -13.864  1.00  0.68           H  
ATOM   1376 2HG1 VAL A  87       6.346  14.195 -12.461  1.00  0.68           H  
ATOM   1377 3HG1 VAL A  87       5.926  14.917 -14.032  1.00  0.68           H  
ATOM   1378 1HG2 VAL A  87       8.795  15.917 -14.678  1.00  0.68           H  
ATOM   1379 2HG2 VAL A  87       7.379  16.881 -14.875  1.00  0.68           H  
ATOM   1380 3HG2 VAL A  87       8.663  17.436 -13.835  1.00  0.68           H  
ATOM   1381  N   TYR A  88       7.071  16.094 -10.065  1.00  0.69           N  
ATOM   1382  CA  TYR A  88       6.820  15.511  -8.762  1.00  0.69           C  
ATOM   1383  C   TYR A  88       5.707  16.282  -8.063  1.00  0.69           C  
ATOM   1384  O   TYR A  88       4.718  15.704  -7.606  1.00  0.69           O  
ATOM   1385  CB  TYR A  88       8.130  15.563  -7.971  1.00  0.69           C  
ATOM   1386  CG  TYR A  88       8.147  14.983  -6.566  1.00  0.69           C  
ATOM   1387  CD1 TYR A  88       8.264  13.605  -6.370  1.00  0.69           C  
ATOM   1388  CD2 TYR A  88       8.108  15.833  -5.475  1.00  0.69           C  
ATOM   1389  CE1 TYR A  88       8.346  13.091  -5.097  1.00  0.69           C  
ATOM   1390  CE2 TYR A  88       8.184  15.315  -4.198  1.00  0.69           C  
ATOM   1391  CZ  TYR A  88       8.307  13.952  -4.008  1.00  0.69           C  
ATOM   1392  OH  TYR A  88       8.390  13.445  -2.735  1.00  0.69           O  
ATOM   1393  H   TYR A  88       8.023  16.370 -10.304  1.00  0.69           H  
ATOM   1394  HA  TYR A  88       6.499  14.479  -8.888  1.00  0.69           H  
ATOM   1395 1HB  TYR A  88       8.888  15.072  -8.554  1.00  0.69           H  
ATOM   1396 2HB  TYR A  88       8.444  16.591  -7.887  1.00  0.69           H  
ATOM   1397  HD1 TYR A  88       8.304  12.930  -7.216  1.00  0.69           H  
ATOM   1398  HD2 TYR A  88       8.025  16.911  -5.627  1.00  0.69           H  
ATOM   1399  HE1 TYR A  88       8.446  12.014  -4.950  1.00  0.69           H  
ATOM   1400  HE2 TYR A  88       8.157  15.984  -3.336  1.00  0.69           H  
ATOM   1401  HH  TYR A  88       8.550  12.498  -2.779  1.00  0.69           H  
ATOM   1402  N   GLU A  89       5.829  17.606  -8.044  1.00  0.72           N  
ATOM   1403  CA  GLU A  89       4.850  18.447  -7.374  1.00  0.72           C  
ATOM   1404  C   GLU A  89       3.436  18.306  -7.954  1.00  0.72           C  
ATOM   1405  O   GLU A  89       2.468  18.279  -7.186  1.00  0.72           O  
ATOM   1406  CB  GLU A  89       5.309  19.906  -7.432  1.00  0.72           C  
ATOM   1407  CG  GLU A  89       6.518  20.189  -6.551  1.00  0.72           C  
ATOM   1408  CD  GLU A  89       7.096  21.552  -6.749  1.00  0.72           C  
ATOM   1409  OE1 GLU A  89       6.671  22.257  -7.634  1.00  0.72           O  
ATOM   1410  OE2 GLU A  89       7.989  21.892  -6.008  1.00  0.72           O  
ATOM   1411  H   GLU A  89       6.655  18.034  -8.467  1.00  0.72           H  
ATOM   1412  HA  GLU A  89       4.815  18.146  -6.330  1.00  0.72           H  
ATOM   1413 1HB  GLU A  89       5.567  20.162  -8.455  1.00  0.72           H  
ATOM   1414 2HB  GLU A  89       4.495  20.562  -7.121  1.00  0.72           H  
ATOM   1415 1HG  GLU A  89       6.223  20.081  -5.506  1.00  0.72           H  
ATOM   1416 2HG  GLU A  89       7.284  19.441  -6.756  1.00  0.72           H  
ATOM   1417  N   SER A  90       3.312  18.129  -9.279  1.00  0.73           N  
ATOM   1418  CA  SER A  90       2.008  17.997  -9.938  1.00  0.73           C  
ATOM   1419  C   SER A  90       1.329  16.634  -9.738  1.00  0.73           C  
ATOM   1420  O   SER A  90       0.171  16.456 -10.141  1.00  0.73           O  
ATOM   1421  CB  SER A  90       2.151  18.224 -11.431  1.00  0.73           C  
ATOM   1422  OG  SER A  90       2.822  17.155 -12.072  1.00  0.73           O  
ATOM   1423  H   SER A  90       4.145  18.155  -9.875  1.00  0.73           H  
ATOM   1424  HA  SER A  90       1.351  18.763  -9.527  1.00  0.73           H  
ATOM   1425 1HB  SER A  90       1.170  18.360 -11.883  1.00  0.73           H  
ATOM   1426 2HB  SER A  90       2.714  19.140 -11.591  1.00  0.73           H  
ATOM   1427  HG  SER A  90       3.554  16.865 -11.479  1.00  0.73           H  
ATOM   1428  N   LEU A  91       2.055  15.666  -9.184  1.00  0.75           N  
ATOM   1429  CA  LEU A  91       1.562  14.308  -9.003  1.00  0.75           C  
ATOM   1430  C   LEU A  91       1.000  14.018  -7.619  1.00  0.75           C  
ATOM   1431  O   LEU A  91       1.366  14.660  -6.635  1.00  0.75           O  
ATOM   1432  CB  LEU A  91       2.676  13.320  -9.309  1.00  0.75           C  
ATOM   1433  CG  LEU A  91       3.196  13.363 -10.675  1.00  0.75           C  
ATOM   1434  CD1 LEU A  91       4.376  12.364 -10.815  1.00  0.75           C  
ATOM   1435  CD2 LEU A  91       2.081  13.103 -11.586  1.00  0.75           C  
ATOM   1436  H   LEU A  91       2.997  15.873  -8.848  1.00  0.75           H  
ATOM   1437  HA  LEU A  91       0.762  14.147  -9.721  1.00  0.75           H  
ATOM   1438 1HB  LEU A  91       3.513  13.555  -8.665  1.00  0.75           H  
ATOM   1439 2HB  LEU A  91       2.346  12.327  -9.082  1.00  0.75           H  
ATOM   1440  HG  LEU A  91       3.548  14.316 -10.884  1.00  0.75           H  
ATOM   1441 1HD1 LEU A  91       4.770  12.402 -11.818  1.00  0.75           H  
ATOM   1442 2HD1 LEU A  91       5.165  12.634 -10.112  1.00  0.75           H  
ATOM   1443 3HD1 LEU A  91       4.044  11.360 -10.602  1.00  0.75           H  
ATOM   1444 1HD2 LEU A  91       2.430  13.171 -12.579  1.00  0.75           H  
ATOM   1445 2HD2 LEU A  91       1.679  12.126 -11.397  1.00  0.75           H  
ATOM   1446 3HD2 LEU A  91       1.304  13.850 -11.433  1.00  0.75           H  
ATOM   1447  N   ASP A  92       0.111  13.028  -7.556  1.00  0.75           N  
ATOM   1448  CA  ASP A  92      -0.451  12.568  -6.294  1.00  0.75           C  
ATOM   1449  C   ASP A  92       0.514  11.599  -5.619  1.00  0.75           C  
ATOM   1450  O   ASP A  92       1.561  11.299  -6.188  1.00  0.75           O  
ATOM   1451  CB  ASP A  92      -1.828  11.960  -6.583  1.00  0.75           C  
ATOM   1452  CG  ASP A  92      -1.795  10.687  -7.441  1.00  0.75           C  
ATOM   1453  OD1 ASP A  92      -0.785   9.998  -7.495  1.00  0.75           O  
ATOM   1454  OD2 ASP A  92      -2.767  10.472  -8.129  1.00  0.75           O  
ATOM   1455  H   ASP A  92      -0.172  12.575  -8.411  1.00  0.75           H  
ATOM   1456  HA  ASP A  92      -0.585  13.429  -5.638  1.00  0.75           H  
ATOM   1457 1HB  ASP A  92      -2.323  11.727  -5.641  1.00  0.75           H  
ATOM   1458 2HB  ASP A  92      -2.447  12.701  -7.092  1.00  0.75           H  
ATOM   1459  N   ALA A  93       0.172  11.081  -4.437  1.00  0.75           N  
ATOM   1460  CA  ALA A  93       1.112  10.226  -3.705  1.00  0.75           C  
ATOM   1461  C   ALA A  93       1.529   8.956  -4.442  1.00  0.75           C  
ATOM   1462  O   ALA A  93       2.693   8.552  -4.375  1.00  0.75           O  
ATOM   1463  CB  ALA A  93       0.504   9.832  -2.378  1.00  0.75           C  
ATOM   1464  H   ALA A  93      -0.714  11.322  -4.020  1.00  0.75           H  
ATOM   1465  HA  ALA A  93       2.011  10.813  -3.525  1.00  0.75           H  
ATOM   1466 1HB  ALA A  93       1.223   9.238  -1.813  1.00  0.75           H  
ATOM   1467 2HB  ALA A  93       0.248  10.727  -1.813  1.00  0.75           H  
ATOM   1468 3HB  ALA A  93      -0.394   9.242  -2.553  1.00  0.75           H  
ATOM   1469  N   VAL A  94       0.605   8.320  -5.151  1.00  0.74           N  
ATOM   1470  CA  VAL A  94       0.948   7.083  -5.836  1.00  0.74           C  
ATOM   1471  C   VAL A  94       1.914   7.357  -6.969  1.00  0.74           C  
ATOM   1472  O   VAL A  94       2.938   6.682  -7.135  1.00  0.74           O  
ATOM   1473  CB  VAL A  94      -0.316   6.398  -6.387  1.00  0.74           C  
ATOM   1474  CG1 VAL A  94       0.074   5.241  -7.245  1.00  0.74           C  
ATOM   1475  CG2 VAL A  94      -1.179   5.942  -5.249  1.00  0.74           C  
ATOM   1476  H   VAL A  94      -0.331   8.700  -5.231  1.00  0.74           H  
ATOM   1477  HA  VAL A  94       1.421   6.418  -5.121  1.00  0.74           H  
ATOM   1478  HB  VAL A  94      -0.875   7.106  -7.012  1.00  0.74           H  
ATOM   1479 1HG1 VAL A  94      -0.792   4.762  -7.636  1.00  0.74           H  
ATOM   1480 2HG1 VAL A  94       0.674   5.618  -8.053  1.00  0.74           H  
ATOM   1481 3HG1 VAL A  94       0.625   4.536  -6.689  1.00  0.74           H  
ATOM   1482 1HG2 VAL A  94      -2.073   5.459  -5.648  1.00  0.74           H  
ATOM   1483 2HG2 VAL A  94      -0.634   5.243  -4.641  1.00  0.74           H  
ATOM   1484 3HG2 VAL A  94      -1.466   6.801  -4.646  1.00  0.74           H  
ATOM   1485  N   ARG A  95       1.594   8.375  -7.742  1.00  0.72           N  
ATOM   1486  CA  ARG A  95       2.405   8.716  -8.877  1.00  0.72           C  
ATOM   1487  C   ARG A  95       3.753   9.334  -8.456  1.00  0.72           C  
ATOM   1488  O   ARG A  95       4.769   9.090  -9.115  1.00  0.72           O  
ATOM   1489  CB  ARG A  95       1.584   9.585  -9.780  1.00  0.72           C  
ATOM   1490  CG  ARG A  95       0.409   8.858 -10.412  1.00  0.72           C  
ATOM   1491  CD  ARG A  95      -0.236   9.722 -11.340  1.00  0.72           C  
ATOM   1492  NE  ARG A  95      -1.246   9.080 -12.164  1.00  0.72           N  
ATOM   1493  CZ  ARG A  95      -2.579   9.028 -11.928  1.00  0.72           C  
ATOM   1494  NH1 ARG A  95      -3.133   9.542 -10.835  1.00  0.72           N  
ATOM   1495  NH2 ARG A  95      -3.358   8.444 -12.820  1.00  0.72           N  
ATOM   1496  H   ARG A  95       0.743   8.924  -7.554  1.00  0.72           H  
ATOM   1497  HA  ARG A  95       2.612   7.798  -9.426  1.00  0.72           H  
ATOM   1498 1HB  ARG A  95       1.171  10.411  -9.205  1.00  0.72           H  
ATOM   1499 2HB  ARG A  95       2.193   9.986 -10.572  1.00  0.72           H  
ATOM   1500 1HG  ARG A  95       0.724   7.954 -10.901  1.00  0.72           H  
ATOM   1501 2HG  ARG A  95      -0.313   8.611  -9.626  1.00  0.72           H  
ATOM   1502 1HD  ARG A  95      -0.703  10.549 -10.805  1.00  0.72           H  
ATOM   1503 2HD  ARG A  95       0.532  10.089 -11.976  1.00  0.72           H  
ATOM   1504  HE  ARG A  95      -0.909   8.622 -13.025  1.00  0.72           H  
ATOM   1505 1HH1 ARG A  95      -2.585   9.975 -10.076  1.00  0.72           H  
ATOM   1506 2HH1 ARG A  95      -4.128   9.478 -10.701  1.00  0.72           H  
ATOM   1507 1HH2 ARG A  95      -2.951   8.043 -13.667  1.00  0.72           H  
ATOM   1508 2HH2 ARG A  95      -4.352   8.388 -12.669  1.00  0.72           H  
ATOM   1509  N   ARG A  96       3.796  10.091  -7.343  1.00  0.71           N  
ATOM   1510  CA  ARG A  96       5.076  10.619  -6.860  1.00  0.71           C  
ATOM   1511  C   ARG A  96       5.992   9.482  -6.446  1.00  0.71           C  
ATOM   1512  O   ARG A  96       7.191   9.516  -6.732  1.00  0.71           O  
ATOM   1513  CB  ARG A  96       4.929  11.553  -5.661  1.00  0.71           C  
ATOM   1514  CG  ARG A  96       4.368  12.925  -5.939  1.00  0.71           C  
ATOM   1515  CD  ARG A  96       4.235  13.739  -4.691  1.00  0.71           C  
ATOM   1516  NE  ARG A  96       3.703  15.074  -4.954  1.00  0.71           N  
ATOM   1517  CZ  ARG A  96       3.352  15.963  -3.996  1.00  0.71           C  
ATOM   1518  NH1 ARG A  96       3.502  15.644  -2.724  1.00  0.71           N  
ATOM   1519  NH2 ARG A  96       2.853  17.154  -4.319  1.00  0.71           N  
ATOM   1520  H   ARG A  96       2.942  10.312  -6.835  1.00  0.71           H  
ATOM   1521  HA  ARG A  96       5.548  11.175  -7.670  1.00  0.71           H  
ATOM   1522 1HB  ARG A  96       4.254  11.084  -4.943  1.00  0.71           H  
ATOM   1523 2HB  ARG A  96       5.883  11.671  -5.171  1.00  0.71           H  
ATOM   1524 1HG  ARG A  96       5.040  13.444  -6.613  1.00  0.71           H  
ATOM   1525 2HG  ARG A  96       3.401  12.845  -6.394  1.00  0.71           H  
ATOM   1526 1HD  ARG A  96       3.554  13.231  -4.012  1.00  0.71           H  
ATOM   1527 2HD  ARG A  96       5.209  13.847  -4.222  1.00  0.71           H  
ATOM   1528  HE  ARG A  96       3.570  15.347  -5.940  1.00  0.71           H  
ATOM   1529 1HH1 ARG A  96       3.878  14.741  -2.476  1.00  0.71           H  
ATOM   1530 2HH1 ARG A  96       3.240  16.300  -2.004  1.00  0.71           H  
ATOM   1531 1HH2 ARG A  96       2.721  17.426  -5.311  1.00  0.71           H  
ATOM   1532 2HH2 ARG A  96       2.593  17.800  -3.597  1.00  0.71           H  
ATOM   1533  N   CYS A  97       5.424   8.446  -5.812  1.00  0.70           N  
ATOM   1534  CA  CYS A  97       6.208   7.289  -5.412  1.00  0.70           C  
ATOM   1535  C   CYS A  97       6.744   6.583  -6.656  1.00  0.70           C  
ATOM   1536  O   CYS A  97       7.886   6.113  -6.671  1.00  0.70           O  
ATOM   1537  CB  CYS A  97       5.352   6.322  -4.612  1.00  0.70           C  
ATOM   1538  SG  CYS A  97       4.863   6.891  -2.989  1.00  0.70           S  
ATOM   1539  H   CYS A  97       4.431   8.469  -5.571  1.00  0.70           H  
ATOM   1540  HA  CYS A  97       7.042   7.621  -4.796  1.00  0.70           H  
ATOM   1541 1HB  CYS A  97       4.454   6.182  -5.170  1.00  0.70           H  
ATOM   1542 2HB  CYS A  97       5.857   5.363  -4.511  1.00  0.70           H  
ATOM   1543  HG  CYS A  97       3.985   7.814  -3.451  1.00  0.70           H  
ATOM   1544  N   ALA A  98       5.926   6.503  -7.720  1.00  0.69           N  
ATOM   1545  CA  ALA A  98       6.386   5.889  -8.965  1.00  0.69           C  
ATOM   1546  C   ALA A  98       7.563   6.664  -9.554  1.00  0.69           C  
ATOM   1547  O   ALA A  98       8.555   6.062  -9.980  1.00  0.69           O  
ATOM   1548  CB  ALA A  98       5.266   5.836  -9.976  1.00  0.69           C  
ATOM   1549  H   ALA A  98       4.969   6.854  -7.651  1.00  0.69           H  
ATOM   1550  HA  ALA A  98       6.715   4.874  -8.740  1.00  0.69           H  
ATOM   1551 1HB  ALA A  98       5.604   5.357 -10.884  1.00  0.69           H  
ATOM   1552 2HB  ALA A  98       4.451   5.284  -9.560  1.00  0.69           H  
ATOM   1553 3HB  ALA A  98       4.939   6.836 -10.200  1.00  0.69           H  
ATOM   1554  N   LEU A  99       7.496   8.002  -9.503  1.00  0.68           N  
ATOM   1555  CA  LEU A  99       8.592   8.816 -10.019  1.00  0.68           C  
ATOM   1556  C   LEU A  99       9.821   8.554  -9.164  1.00  0.68           C  
ATOM   1557  O   LEU A  99      10.909   8.312  -9.687  1.00  0.68           O  
ATOM   1558  CB  LEU A  99       8.248  10.317  -9.999  1.00  0.68           C  
ATOM   1559  CG  LEU A  99       9.351  11.296 -10.559  1.00  0.68           C  
ATOM   1560  CD1 LEU A  99       9.608  10.979 -12.013  1.00  0.68           C  
ATOM   1561  CD2 LEU A  99       8.892  12.747 -10.420  1.00  0.68           C  
ATOM   1562  H   LEU A  99       6.650   8.451  -9.146  1.00  0.68           H  
ATOM   1563  HA  LEU A  99       8.804   8.515 -11.043  1.00  0.68           H  
ATOM   1564 1HB  LEU A  99       7.333  10.468 -10.573  1.00  0.68           H  
ATOM   1565 2HB  LEU A  99       8.047  10.605  -8.967  1.00  0.68           H  
ATOM   1566  HG  LEU A  99      10.280  11.155 -10.002  1.00  0.68           H  
ATOM   1567 1HD1 LEU A  99      10.362  11.654 -12.388  1.00  0.68           H  
ATOM   1568 2HD1 LEU A  99       9.951   9.946 -12.108  1.00  0.68           H  
ATOM   1569 3HD1 LEU A  99       8.689  11.113 -12.584  1.00  0.68           H  
ATOM   1570 1HD2 LEU A  99       9.662  13.420 -10.804  1.00  0.68           H  
ATOM   1571 2HD2 LEU A  99       7.968  12.898 -10.978  1.00  0.68           H  
ATOM   1572 3HD2 LEU A  99       8.721  12.952  -9.384  1.00  0.68           H  
ATOM   1573  N   LEU A 100       9.647   8.581  -7.838  1.00  0.68           N  
ATOM   1574  CA  LEU A 100      10.752   8.335  -6.925  1.00  0.68           C  
ATOM   1575  C   LEU A 100      11.400   7.000  -7.210  1.00  0.68           C  
ATOM   1576  O   LEU A 100      12.625   6.908  -7.230  1.00  0.68           O  
ATOM   1577  CB  LEU A 100      10.352   8.405  -5.458  1.00  0.68           C  
ATOM   1578  CG  LEU A 100      11.573   8.343  -4.546  1.00  0.68           C  
ATOM   1579  CD1 LEU A 100      11.294   9.068  -3.295  1.00  0.68           C  
ATOM   1580  CD2 LEU A 100      11.955   6.898  -4.267  1.00  0.68           C  
ATOM   1581  H   LEU A 100       8.725   8.789  -7.457  1.00  0.68           H  
ATOM   1582  HA  LEU A 100      11.502   9.093  -7.086  1.00  0.68           H  
ATOM   1583 1HB  LEU A 100       9.814   9.336  -5.277  1.00  0.68           H  
ATOM   1584 2HB  LEU A 100       9.695   7.565  -5.225  1.00  0.68           H  
ATOM   1585  HG  LEU A 100      12.397   8.842  -5.038  1.00  0.68           H  
ATOM   1586 1HD1 LEU A 100      12.181   9.043  -2.670  1.00  0.68           H  
ATOM   1587 2HD1 LEU A 100      11.045  10.093  -3.546  1.00  0.68           H  
ATOM   1588 3HD1 LEU A 100      10.472   8.617  -2.779  1.00  0.68           H  
ATOM   1589 1HD2 LEU A 100      12.836   6.892  -3.639  1.00  0.68           H  
ATOM   1590 2HD2 LEU A 100      11.133   6.389  -3.764  1.00  0.68           H  
ATOM   1591 3HD2 LEU A 100      12.178   6.389  -5.195  1.00  0.68           H  
ATOM   1592  N   THR A 101      10.585   5.957  -7.384  1.00  0.68           N  
ATOM   1593  CA  THR A 101      11.084   4.621  -7.651  1.00  0.68           C  
ATOM   1594  C   THR A 101      11.928   4.644  -8.907  1.00  0.68           C  
ATOM   1595  O   THR A 101      13.019   4.079  -8.944  1.00  0.68           O  
ATOM   1596  CB  THR A 101       9.935   3.625  -7.857  1.00  0.68           C  
ATOM   1597  OG1 THR A 101       9.119   3.588  -6.671  1.00  0.68           O  
ATOM   1598  CG2 THR A 101      10.487   2.237  -8.143  1.00  0.68           C  
ATOM   1599  H   THR A 101       9.580   6.097  -7.326  1.00  0.68           H  
ATOM   1600  HA  THR A 101      11.702   4.296  -6.815  1.00  0.68           H  
ATOM   1601  HB  THR A 101       9.323   3.949  -8.699  1.00  0.68           H  
ATOM   1602  HG1 THR A 101       8.738   4.491  -6.525  1.00  0.68           H  
ATOM   1603 1HG2 THR A 101       9.660   1.548  -8.290  1.00  0.68           H  
ATOM   1604 2HG2 THR A 101      11.096   2.275  -9.038  1.00  0.68           H  
ATOM   1605 3HG2 THR A 101      11.095   1.904  -7.306  1.00  0.68           H  
ATOM   1606  N   LEU A 102      11.447   5.321  -9.942  1.00  0.69           N  
ATOM   1607  CA  LEU A 102      12.196   5.356 -11.175  1.00  0.69           C  
ATOM   1608  C   LEU A 102      13.550   6.029 -10.903  1.00  0.69           C  
ATOM   1609  O   LEU A 102      14.586   5.503 -11.303  1.00  0.69           O  
ATOM   1610  CB  LEU A 102      11.395   6.104 -12.240  1.00  0.69           C  
ATOM   1611  CG  LEU A 102      11.959   6.106 -13.621  1.00  0.69           C  
ATOM   1612  CD1 LEU A 102      12.068   4.700 -14.147  1.00  0.69           C  
ATOM   1613  CD2 LEU A 102      11.042   6.946 -14.506  1.00  0.69           C  
ATOM   1614  H   LEU A 102      10.534   5.777  -9.882  1.00  0.69           H  
ATOM   1615  HA  LEU A 102      12.373   4.336 -11.511  1.00  0.69           H  
ATOM   1616 1HB  LEU A 102      10.395   5.688 -12.276  1.00  0.69           H  
ATOM   1617 2HB  LEU A 102      11.309   7.144 -11.928  1.00  0.69           H  
ATOM   1618  HG  LEU A 102      12.937   6.482 -13.597  1.00  0.69           H  
ATOM   1619 1HD1 LEU A 102      12.483   4.741 -15.145  1.00  0.69           H  
ATOM   1620 2HD1 LEU A 102      12.720   4.110 -13.501  1.00  0.69           H  
ATOM   1621 3HD1 LEU A 102      11.081   4.244 -14.184  1.00  0.69           H  
ATOM   1622 1HD2 LEU A 102      11.421   6.970 -15.516  1.00  0.69           H  
ATOM   1623 2HD2 LEU A 102      10.043   6.507 -14.507  1.00  0.69           H  
ATOM   1624 3HD2 LEU A 102      10.990   7.957 -14.110  1.00  0.69           H  
ATOM   1625  N   VAL A 103      13.547   7.138 -10.147  1.00  0.71           N  
ATOM   1626  CA  VAL A 103      14.781   7.850  -9.788  1.00  0.71           C  
ATOM   1627  C   VAL A 103      15.729   6.973  -8.968  1.00  0.71           C  
ATOM   1628  O   VAL A 103      16.927   6.905  -9.240  1.00  0.71           O  
ATOM   1629  CB  VAL A 103      14.444   9.151  -9.022  1.00  0.71           C  
ATOM   1630  CG1 VAL A 103      15.683   9.775  -8.430  1.00  0.71           C  
ATOM   1631  CG2 VAL A 103      13.804  10.128 -10.012  1.00  0.71           C  
ATOM   1632  H   VAL A 103      12.649   7.513  -9.836  1.00  0.71           H  
ATOM   1633  HA  VAL A 103      15.290   8.131 -10.710  1.00  0.71           H  
ATOM   1634  HB  VAL A 103      13.759   8.931  -8.211  1.00  0.71           H  
ATOM   1635 1HG1 VAL A 103      15.418  10.692  -7.901  1.00  0.71           H  
ATOM   1636 2HG1 VAL A 103      16.143   9.077  -7.732  1.00  0.71           H  
ATOM   1637 3HG1 VAL A 103      16.366   9.997  -9.209  1.00  0.71           H  
ATOM   1638 1HG2 VAL A 103      13.560  11.030  -9.521  1.00  0.71           H  
ATOM   1639 2HG2 VAL A 103      14.504  10.336 -10.808  1.00  0.71           H  
ATOM   1640 3HG2 VAL A 103      12.899   9.688 -10.424  1.00  0.71           H  
ATOM   1641  N   PHE A 104      15.189   6.239  -8.008  1.00  0.72           N  
ATOM   1642  CA  PHE A 104      15.956   5.308  -7.189  1.00  0.72           C  
ATOM   1643  C   PHE A 104      16.745   4.367  -8.109  1.00  0.72           C  
ATOM   1644  O   PHE A 104      17.928   4.098  -7.885  1.00  0.72           O  
ATOM   1645  CB  PHE A 104      14.998   4.484  -6.313  1.00  0.72           C  
ATOM   1646  CG  PHE A 104      15.585   3.492  -5.353  1.00  0.72           C  
ATOM   1647  CD1 PHE A 104      15.926   3.866  -4.075  1.00  0.72           C  
ATOM   1648  CD2 PHE A 104      15.778   2.180  -5.724  1.00  0.72           C  
ATOM   1649  CE1 PHE A 104      16.423   2.939  -3.178  1.00  0.72           C  
ATOM   1650  CE2 PHE A 104      16.289   1.253  -4.837  1.00  0.72           C  
ATOM   1651  CZ  PHE A 104      16.605   1.631  -3.558  1.00  0.72           C  
ATOM   1652  H   PHE A 104      14.196   6.337  -7.828  1.00  0.72           H  
ATOM   1653  HA  PHE A 104      16.651   5.870  -6.562  1.00  0.72           H  
ATOM   1654 1HB  PHE A 104      14.371   5.169  -5.744  1.00  0.72           H  
ATOM   1655 2HB  PHE A 104      14.337   3.932  -6.956  1.00  0.72           H  
ATOM   1656  HD1 PHE A 104      15.784   4.902  -3.779  1.00  0.72           H  
ATOM   1657  HD2 PHE A 104      15.515   1.877  -6.733  1.00  0.72           H  
ATOM   1658  HE1 PHE A 104      16.664   3.240  -2.171  1.00  0.72           H  
ATOM   1659  HE2 PHE A 104      16.432   0.219  -5.149  1.00  0.72           H  
ATOM   1660  HZ  PHE A 104      17.000   0.893  -2.851  1.00  0.72           H  
ATOM   1661  N   LEU A 105      16.057   3.850  -9.133  1.00  0.74           N  
ATOM   1662  CA  LEU A 105      16.607   2.876 -10.064  1.00  0.74           C  
ATOM   1663  C   LEU A 105      17.519   3.430 -11.185  1.00  0.74           C  
ATOM   1664  O   LEU A 105      18.504   2.772 -11.534  1.00  0.74           O  
ATOM   1665  CB  LEU A 105      15.424   2.162 -10.703  1.00  0.74           C  
ATOM   1666  CG  LEU A 105      14.558   1.374  -9.725  1.00  0.74           C  
ATOM   1667  CD1 LEU A 105      13.367   0.924 -10.442  1.00  0.74           C  
ATOM   1668  CD2 LEU A 105      15.324   0.214  -9.158  1.00  0.74           C  
ATOM   1669  H   LEU A 105      15.080   4.125  -9.244  1.00  0.74           H  
ATOM   1670  HA  LEU A 105      17.184   2.160  -9.483  1.00  0.74           H  
ATOM   1671 1HB  LEU A 105      14.788   2.909 -11.179  1.00  0.74           H  
ATOM   1672 2HB  LEU A 105      15.791   1.481 -11.467  1.00  0.74           H  
ATOM   1673  HG  LEU A 105      14.248   2.014  -8.910  1.00  0.74           H  
ATOM   1674 1HD1 LEU A 105      12.724   0.374  -9.769  1.00  0.74           H  
ATOM   1675 2HD1 LEU A 105      12.842   1.796 -10.824  1.00  0.74           H  
ATOM   1676 3HD1 LEU A 105      13.678   0.292 -11.264  1.00  0.74           H  
ATOM   1677 1HD2 LEU A 105      14.688  -0.341  -8.460  1.00  0.74           H  
ATOM   1678 2HD2 LEU A 105      15.638  -0.451  -9.962  1.00  0.74           H  
ATOM   1679 3HD2 LEU A 105      16.205   0.575  -8.628  1.00  0.74           H  
ATOM   1680  N   VAL A 106      17.213   4.610 -11.762  1.00  0.75           N  
ATOM   1681  CA  VAL A 106      18.047   5.112 -12.874  1.00  0.75           C  
ATOM   1682  C   VAL A 106      18.754   6.457 -12.611  1.00  0.75           C  
ATOM   1683  O   VAL A 106      19.541   6.913 -13.446  1.00  0.75           O  
ATOM   1684  CB  VAL A 106      17.250   5.240 -14.201  1.00  0.75           C  
ATOM   1685  CG1 VAL A 106      16.698   3.899 -14.614  1.00  0.75           C  
ATOM   1686  CG2 VAL A 106      16.177   6.258 -14.104  1.00  0.75           C  
ATOM   1687  H   VAL A 106      16.384   5.120 -11.460  1.00  0.75           H  
ATOM   1688  HA  VAL A 106      18.827   4.374 -13.053  1.00  0.75           H  
ATOM   1689  HB  VAL A 106      17.947   5.551 -14.978  1.00  0.75           H  
ATOM   1690 1HG1 VAL A 106      16.196   4.011 -15.565  1.00  0.75           H  
ATOM   1691 2HG1 VAL A 106      17.514   3.182 -14.713  1.00  0.75           H  
ATOM   1692 3HG1 VAL A 106      15.990   3.545 -13.864  1.00  0.75           H  
ATOM   1693 1HG2 VAL A 106      15.664   6.353 -15.062  1.00  0.75           H  
ATOM   1694 2HG2 VAL A 106      15.478   5.977 -13.362  1.00  0.75           H  
ATOM   1695 3HG2 VAL A 106      16.640   7.201 -13.842  1.00  0.75           H  
ATOM   1696  N   GLY A 107      18.477   7.099 -11.479  1.00  0.76           N  
ATOM   1697  CA  GLY A 107      19.084   8.377 -11.130  1.00  0.76           C  
ATOM   1698  C   GLY A 107      18.220   9.549 -11.562  1.00  0.76           C  
ATOM   1699  O   GLY A 107      17.500   9.471 -12.558  1.00  0.76           O  
ATOM   1700  H   GLY A 107      17.830   6.707 -10.807  1.00  0.76           H  
ATOM   1701 1HA  GLY A 107      19.227   8.412 -10.048  1.00  0.76           H  
ATOM   1702 2HA  GLY A 107      20.070   8.451 -11.586  1.00  0.76           H  
ATOM   1703  N   ALA A 108      18.320  10.666 -10.841  1.00  0.76           N  
ATOM   1704  CA  ALA A 108      17.510  11.840 -11.169  1.00  0.76           C  
ATOM   1705  C   ALA A 108      17.786  12.326 -12.581  1.00  0.76           C  
ATOM   1706  O   ALA A 108      16.873  12.758 -13.277  1.00  0.76           O  
ATOM   1707  CB  ALA A 108      17.774  12.954 -10.174  1.00  0.76           C  
ATOM   1708  H   ALA A 108      18.939  10.692 -10.043  1.00  0.76           H  
ATOM   1709  HA  ALA A 108      16.462  11.558 -11.113  1.00  0.76           H  
ATOM   1710 1HB  ALA A 108      17.146  13.814 -10.413  1.00  0.76           H  
ATOM   1711 2HB  ALA A 108      17.540  12.607  -9.168  1.00  0.76           H  
ATOM   1712 3HB  ALA A 108      18.820  13.250 -10.226  1.00  0.76           H  
ATOM   1713  N   ASP A 109      19.033  12.230 -13.026  1.00  0.75           N  
ATOM   1714  CA  ASP A 109      19.364  12.691 -14.365  1.00  0.75           C  
ATOM   1715  C   ASP A 109      18.814  11.723 -15.405  1.00  0.75           C  
ATOM   1716  O   ASP A 109      18.357  12.129 -16.479  1.00  0.75           O  
ATOM   1717  CB  ASP A 109      20.871  12.845 -14.514  1.00  0.75           C  
ATOM   1718  CG  ASP A 109      21.406  14.001 -13.678  1.00  0.75           C  
ATOM   1719  OD1 ASP A 109      20.617  14.798 -13.216  1.00  0.75           O  
ATOM   1720  OD2 ASP A 109      22.592  14.069 -13.494  1.00  0.75           O  
ATOM   1721  H   ASP A 109      19.750  11.848 -12.427  1.00  0.75           H  
ATOM   1722  HA  ASP A 109      18.904  13.665 -14.520  1.00  0.75           H  
ATOM   1723 1HB  ASP A 109      21.367  11.924 -14.210  1.00  0.75           H  
ATOM   1724 2HB  ASP A 109      21.119  13.022 -15.561  1.00  0.75           H  
ATOM   1725  N   GLY A 110      18.842  10.430 -15.080  1.00  0.75           N  
ATOM   1726  CA  GLY A 110      18.337   9.416 -15.989  1.00  0.75           C  
ATOM   1727  C   GLY A 110      16.859   9.664 -16.232  1.00  0.75           C  
ATOM   1728  O   GLY A 110      16.376   9.593 -17.361  1.00  0.75           O  
ATOM   1729  H   GLY A 110      19.203  10.147 -14.180  1.00  0.75           H  
ATOM   1730 1HA  GLY A 110      18.886   9.448 -16.929  1.00  0.75           H  
ATOM   1731 2HA  GLY A 110      18.483   8.428 -15.548  1.00  0.75           H  
ATOM   1732  N   VAL A 111      16.149  10.033 -15.167  1.00  0.74           N  
ATOM   1733  CA  VAL A 111      14.729  10.289 -15.279  1.00  0.74           C  
ATOM   1734  C   VAL A 111      14.456  11.617 -15.947  1.00  0.74           C  
ATOM   1735  O   VAL A 111      13.572  11.722 -16.790  1.00  0.74           O  
ATOM   1736  CB  VAL A 111      14.032  10.251 -13.939  1.00  0.74           C  
ATOM   1737  CG1 VAL A 111      12.623  10.606 -14.131  1.00  0.74           C  
ATOM   1738  CG2 VAL A 111      14.162   8.946 -13.413  1.00  0.74           C  
ATOM   1739  H   VAL A 111      16.611  10.074 -14.257  1.00  0.74           H  
ATOM   1740  HA  VAL A 111      14.298   9.503 -15.889  1.00  0.74           H  
ATOM   1741  HB  VAL A 111      14.470  10.974 -13.260  1.00  0.74           H  
ATOM   1742 1HG1 VAL A 111      12.140  10.569 -13.174  1.00  0.74           H  
ATOM   1743 2HG1 VAL A 111      12.550  11.579 -14.547  1.00  0.74           H  
ATOM   1744 3HG1 VAL A 111      12.160   9.898 -14.810  1.00  0.74           H  
ATOM   1745 1HG2 VAL A 111      13.644   8.852 -12.483  1.00  0.74           H  
ATOM   1746 2HG2 VAL A 111      13.744   8.300 -14.143  1.00  0.74           H  
ATOM   1747 3HG2 VAL A 111      15.198   8.737 -13.273  1.00  0.74           H  
ATOM   1748  N   ALA A 112      15.225  12.647 -15.589  1.00  0.74           N  
ATOM   1749  CA  ALA A 112      15.069  13.972 -16.172  1.00  0.74           C  
ATOM   1750  C   ALA A 112      15.215  13.888 -17.688  1.00  0.74           C  
ATOM   1751  O   ALA A 112      14.551  14.609 -18.436  1.00  0.74           O  
ATOM   1752  CB  ALA A 112      16.090  14.918 -15.593  1.00  0.74           C  
ATOM   1753  H   ALA A 112      15.937  12.523 -14.873  1.00  0.74           H  
ATOM   1754  HA  ALA A 112      14.084  14.347 -15.935  1.00  0.74           H  
ATOM   1755 1HB  ALA A 112      15.960  15.909 -16.017  1.00  0.74           H  
ATOM   1756 2HB  ALA A 112      15.958  14.958 -14.517  1.00  0.74           H  
ATOM   1757 3HB  ALA A 112      17.086  14.551 -15.823  1.00  0.74           H  
ATOM   1758  N   GLY A 113      16.063  12.970 -18.150  1.00  0.73           N  
ATOM   1759  CA  GLY A 113      16.278  12.734 -19.566  1.00  0.73           C  
ATOM   1760  C   GLY A 113      14.993  12.343 -20.319  1.00  0.73           C  
ATOM   1761  O   GLY A 113      14.878  12.598 -21.523  1.00  0.73           O  
ATOM   1762  H   GLY A 113      16.622  12.431 -17.487  1.00  0.73           H  
ATOM   1763 1HA  GLY A 113      16.714  13.623 -20.016  1.00  0.73           H  
ATOM   1764 2HA  GLY A 113      17.011  11.934 -19.672  1.00  0.73           H  
ATOM   1765  N   PHE A 114      13.979  11.791 -19.635  1.00  0.72           N  
ATOM   1766  CA  PHE A 114      12.749  11.361 -20.307  1.00  0.72           C  
ATOM   1767  C   PHE A 114      11.815  12.562 -20.423  1.00  0.72           C  
ATOM   1768  O   PHE A 114      10.684  12.537 -19.935  1.00  0.72           O  
ATOM   1769  CB  PHE A 114      12.037  10.304 -19.449  1.00  0.72           C  
ATOM   1770  CG  PHE A 114      12.884   9.081 -19.146  1.00  0.72           C  
ATOM   1771  CD1 PHE A 114      13.846   8.630 -20.033  1.00  0.72           C  
ATOM   1772  CD2 PHE A 114      12.723   8.398 -17.937  1.00  0.72           C  
ATOM   1773  CE1 PHE A 114      14.638   7.534 -19.717  1.00  0.72           C  
ATOM   1774  CE2 PHE A 114      13.513   7.299 -17.623  1.00  0.72           C  
ATOM   1775  CZ  PHE A 114      14.469   6.875 -18.513  1.00  0.72           C  
ATOM   1776  H   PHE A 114      14.055  11.660 -18.628  1.00  0.72           H  
ATOM   1777  HA  PHE A 114      12.985  10.974 -21.300  1.00  0.72           H  
ATOM   1778 1HB  PHE A 114      11.747  10.757 -18.497  1.00  0.72           H  
ATOM   1779 2HB  PHE A 114      11.130   9.977 -19.948  1.00  0.72           H  
ATOM   1780  HD1 PHE A 114      13.989   9.158 -20.975  1.00  0.72           H  
ATOM   1781  HD2 PHE A 114      11.974   8.751 -17.228  1.00  0.72           H  
ATOM   1782  HE1 PHE A 114      15.401   7.196 -20.416  1.00  0.72           H  
ATOM   1783  HE2 PHE A 114      13.391   6.780 -16.676  1.00  0.72           H  
ATOM   1784  HZ  PHE A 114      15.096   6.033 -18.270  1.00  0.72           H  
ATOM   1785  N   THR A 115      12.266  13.584 -21.140  1.00  0.71           N  
ATOM   1786  CA  THR A 115      11.564  14.860 -21.179  1.00  0.71           C  
ATOM   1787  C   THR A 115      10.155  14.770 -21.727  1.00  0.71           C  
ATOM   1788  O   THR A 115       9.226  15.323 -21.139  1.00  0.71           O  
ATOM   1789  CB  THR A 115      12.335  15.894 -22.008  1.00  0.71           C  
ATOM   1790  OG1 THR A 115      13.617  16.125 -21.424  1.00  0.71           O  
ATOM   1791  CG2 THR A 115      11.557  17.200 -22.029  1.00  0.71           C  
ATOM   1792  H   THR A 115      13.186  13.473 -21.565  1.00  0.71           H  
ATOM   1793  HA  THR A 115      11.500  15.235 -20.159  1.00  0.71           H  
ATOM   1794  HB  THR A 115      12.466  15.527 -23.024  1.00  0.71           H  
ATOM   1795  HG1 THR A 115      14.093  15.283 -21.366  1.00  0.71           H  
ATOM   1796 1HG2 THR A 115      12.100  17.939 -22.614  1.00  0.71           H  
ATOM   1797 2HG2 THR A 115      10.574  17.034 -22.475  1.00  0.71           H  
ATOM   1798 3HG2 THR A 115      11.433  17.564 -21.008  1.00  0.71           H  
ATOM   1799  N   GLU A 116       9.968  14.071 -22.841  1.00  0.69           N  
ATOM   1800  CA  GLU A 116       8.628  14.006 -23.406  1.00  0.69           C  
ATOM   1801  C   GLU A 116       7.651  13.412 -22.402  1.00  0.69           C  
ATOM   1802  O   GLU A 116       6.575  13.964 -22.163  1.00  0.69           O  
ATOM   1803  CB  GLU A 116       8.618  13.176 -24.684  1.00  0.69           C  
ATOM   1804  CG  GLU A 116       7.252  13.080 -25.355  1.00  0.69           C  
ATOM   1805  CD  GLU A 116       7.255  12.223 -26.596  1.00  0.69           C  
ATOM   1806  OE1 GLU A 116       8.277  11.654 -26.897  1.00  0.69           O  
ATOM   1807  OE2 GLU A 116       6.243  12.154 -27.256  1.00  0.69           O  
ATOM   1808  H   GLU A 116      10.748  13.613 -23.290  1.00  0.69           H  
ATOM   1809  HA  GLU A 116       8.299  15.021 -23.639  1.00  0.69           H  
ATOM   1810 1HB  GLU A 116       9.317  13.604 -25.401  1.00  0.69           H  
ATOM   1811 2HB  GLU A 116       8.953  12.163 -24.462  1.00  0.69           H  
ATOM   1812 1HG  GLU A 116       6.557  12.654 -24.640  1.00  0.69           H  
ATOM   1813 2HG  GLU A 116       6.905  14.081 -25.604  1.00  0.69           H  
ATOM   1814  N   ALA A 117       8.034  12.291 -21.791  1.00  0.68           N  
ATOM   1815  CA  ALA A 117       7.157  11.661 -20.826  1.00  0.68           C  
ATOM   1816  C   ALA A 117       6.893  12.572 -19.652  1.00  0.68           C  
ATOM   1817  O   ALA A 117       5.764  12.661 -19.195  1.00  0.68           O  
ATOM   1818  CB  ALA A 117       7.746  10.383 -20.318  1.00  0.68           C  
ATOM   1819  H   ALA A 117       8.935  11.890 -22.001  1.00  0.68           H  
ATOM   1820  HA  ALA A 117       6.211  11.447 -21.314  1.00  0.68           H  
ATOM   1821 1HB  ALA A 117       7.049   9.949 -19.612  1.00  0.68           H  
ATOM   1822 2HB  ALA A 117       7.918   9.694 -21.145  1.00  0.68           H  
ATOM   1823 3HB  ALA A 117       8.690  10.595 -19.818  1.00  0.68           H  
ATOM   1824  N   LEU A 118       7.912  13.285 -19.178  1.00  0.67           N  
ATOM   1825  CA  LEU A 118       7.728  14.138 -18.014  1.00  0.67           C  
ATOM   1826  C   LEU A 118       6.723  15.241 -18.297  1.00  0.67           C  
ATOM   1827  O   LEU A 118       5.881  15.553 -17.448  1.00  0.67           O  
ATOM   1828  CB  LEU A 118       9.071  14.708 -17.596  1.00  0.67           C  
ATOM   1829  CG  LEU A 118      10.062  13.673 -17.025  1.00  0.67           C  
ATOM   1830  CD1 LEU A 118      11.382  14.332 -16.875  1.00  0.67           C  
ATOM   1831  CD2 LEU A 118       9.578  13.103 -15.693  1.00  0.67           C  
ATOM   1832  H   LEU A 118       8.839  13.196 -19.598  1.00  0.67           H  
ATOM   1833  HA  LEU A 118       7.352  13.536 -17.197  1.00  0.67           H  
ATOM   1834 1HB  LEU A 118       9.537  15.151 -18.476  1.00  0.67           H  
ATOM   1835 2HB  LEU A 118       8.915  15.488 -16.875  1.00  0.67           H  
ATOM   1836  HG  LEU A 118      10.159  12.857 -17.707  1.00  0.67           H  
ATOM   1837 1HD1 LEU A 118      12.066  13.604 -16.502  1.00  0.67           H  
ATOM   1838 2HD1 LEU A 118      11.728  14.693 -17.840  1.00  0.67           H  
ATOM   1839 3HD1 LEU A 118      11.300  15.159 -16.187  1.00  0.67           H  
ATOM   1840 1HD2 LEU A 118      10.300  12.372 -15.336  1.00  0.67           H  
ATOM   1841 2HD2 LEU A 118       9.487  13.882 -14.967  1.00  0.67           H  
ATOM   1842 3HD2 LEU A 118       8.618  12.621 -15.831  1.00  0.67           H  
ATOM   1843  N   GLU A 119       6.761  15.798 -19.510  1.00  0.67           N  
ATOM   1844  CA  GLU A 119       5.800  16.834 -19.859  1.00  0.67           C  
ATOM   1845  C   GLU A 119       4.387  16.235 -19.908  1.00  0.67           C  
ATOM   1846  O   GLU A 119       3.426  16.830 -19.411  1.00  0.67           O  
ATOM   1847  CB  GLU A 119       6.172  17.460 -21.211  1.00  0.67           C  
ATOM   1848  CG  GLU A 119       7.471  18.319 -21.217  1.00  0.67           C  
ATOM   1849  CD  GLU A 119       7.377  19.590 -20.401  1.00  0.67           C  
ATOM   1850  OE1 GLU A 119       6.465  20.345 -20.618  1.00  0.67           O  
ATOM   1851  OE2 GLU A 119       8.211  19.804 -19.541  1.00  0.67           O  
ATOM   1852  H   GLU A 119       7.482  15.512 -20.179  1.00  0.67           H  
ATOM   1853  HA  GLU A 119       5.820  17.601 -19.097  1.00  0.67           H  
ATOM   1854 1HB  GLU A 119       6.308  16.662 -21.945  1.00  0.67           H  
ATOM   1855 2HB  GLU A 119       5.350  18.085 -21.558  1.00  0.67           H  
ATOM   1856 1HG  GLU A 119       8.282  17.713 -20.816  1.00  0.67           H  
ATOM   1857 2HG  GLU A 119       7.721  18.567 -22.246  1.00  0.67           H  
ATOM   1858  N   LEU A 120       4.276  15.016 -20.433  1.00  0.68           N  
ATOM   1859  CA  LEU A 120       2.993  14.333 -20.517  1.00  0.68           C  
ATOM   1860  C   LEU A 120       2.468  14.005 -19.116  1.00  0.68           C  
ATOM   1861  O   LEU A 120       1.266  14.084 -18.848  1.00  0.68           O  
ATOM   1862  CB  LEU A 120       3.172  13.089 -21.372  1.00  0.68           C  
ATOM   1863  CG  LEU A 120       3.462  13.374 -22.850  1.00  0.68           C  
ATOM   1864  CD1 LEU A 120       3.883  12.108 -23.554  1.00  0.68           C  
ATOM   1865  CD2 LEU A 120       2.213  13.925 -23.483  1.00  0.68           C  
ATOM   1866  H   LEU A 120       5.106  14.567 -20.829  1.00  0.68           H  
ATOM   1867  HA  LEU A 120       2.280  14.995 -21.007  1.00  0.68           H  
ATOM   1868 1HB  LEU A 120       3.982  12.496 -20.973  1.00  0.68           H  
ATOM   1869 2HB  LEU A 120       2.250  12.510 -21.334  1.00  0.68           H  
ATOM   1870  HG  LEU A 120       4.264  14.100 -22.935  1.00  0.68           H  
ATOM   1871 1HD1 LEU A 120       4.081  12.322 -24.605  1.00  0.68           H  
ATOM   1872 2HD1 LEU A 120       4.780  11.713 -23.097  1.00  0.68           H  
ATOM   1873 3HD1 LEU A 120       3.100  11.398 -23.483  1.00  0.68           H  
ATOM   1874 1HD2 LEU A 120       2.399  14.138 -24.535  1.00  0.68           H  
ATOM   1875 2HD2 LEU A 120       1.407  13.192 -23.402  1.00  0.68           H  
ATOM   1876 3HD2 LEU A 120       1.925  14.840 -22.971  1.00  0.68           H  
ATOM   1877  N   ILE A 121       3.381  13.661 -18.206  1.00  0.70           N  
ATOM   1878  CA  ILE A 121       3.032  13.368 -16.821  1.00  0.70           C  
ATOM   1879  C   ILE A 121       2.480  14.645 -16.163  1.00  0.70           C  
ATOM   1880  O   ILE A 121       1.403  14.625 -15.566  1.00  0.70           O  
ATOM   1881  CB  ILE A 121       4.272  12.782 -16.089  1.00  0.70           C  
ATOM   1882  CG1 ILE A 121       4.595  11.368 -16.647  1.00  0.70           C  
ATOM   1883  CG2 ILE A 121       4.105  12.714 -14.647  1.00  0.70           C  
ATOM   1884  CD1 ILE A 121       5.942  10.824 -16.244  1.00  0.70           C  
ATOM   1885  H   ILE A 121       4.352  13.579 -18.495  1.00  0.70           H  
ATOM   1886  HA  ILE A 121       2.251  12.613 -16.814  1.00  0.70           H  
ATOM   1887  HB  ILE A 121       5.120  13.417 -16.302  1.00  0.70           H  
ATOM   1888 1HG1 ILE A 121       3.855  10.682 -16.292  1.00  0.70           H  
ATOM   1889 2HG1 ILE A 121       4.532  11.395 -17.707  1.00  0.70           H  
ATOM   1890 1HG2 ILE A 121       5.014  12.319 -14.205  1.00  0.70           H  
ATOM   1891 2HG2 ILE A 121       3.908  13.711 -14.259  1.00  0.70           H  
ATOM   1892 3HG2 ILE A 121       3.298  12.069 -14.419  1.00  0.70           H  
ATOM   1893 1HD1 ILE A 121       6.069   9.841 -16.672  1.00  0.70           H  
ATOM   1894 2HD1 ILE A 121       6.717  11.469 -16.613  1.00  0.70           H  
ATOM   1895 3HD1 ILE A 121       6.003  10.762 -15.159  1.00  0.70           H  
ATOM   1896  N   LYS A 122       3.151  15.788 -16.360  1.00  0.71           N  
ATOM   1897  CA  LYS A 122       2.669  17.068 -15.813  1.00  0.71           C  
ATOM   1898  C   LYS A 122       1.295  17.479 -16.339  1.00  0.71           C  
ATOM   1899  O   LYS A 122       0.470  18.020 -15.598  1.00  0.71           O  
ATOM   1900  CB  LYS A 122       3.650  18.198 -16.112  1.00  0.71           C  
ATOM   1901  CG  LYS A 122       4.855  18.151 -15.313  1.00  0.71           C  
ATOM   1902  CD  LYS A 122       5.722  19.400 -15.485  1.00  0.71           C  
ATOM   1903  CE  LYS A 122       6.376  19.423 -16.845  1.00  0.71           C  
ATOM   1904  NZ  LYS A 122       7.256  20.609 -17.048  1.00  0.71           N  
ATOM   1905  H   LYS A 122       4.035  15.762 -16.870  1.00  0.71           H  
ATOM   1906  HA  LYS A 122       2.590  16.961 -14.731  1.00  0.71           H  
ATOM   1907 1HB  LYS A 122       3.943  18.152 -17.164  1.00  0.71           H  
ATOM   1908 2HB  LYS A 122       3.164  19.157 -15.946  1.00  0.71           H  
ATOM   1909 1HG  LYS A 122       4.525  18.105 -14.287  1.00  0.71           H  
ATOM   1910 2HG  LYS A 122       5.383  17.251 -15.567  1.00  0.71           H  
ATOM   1911 1HD  LYS A 122       5.113  20.293 -15.356  1.00  0.71           H  
ATOM   1912 2HD  LYS A 122       6.503  19.398 -14.724  1.00  0.71           H  
ATOM   1913 1HE  LYS A 122       6.975  18.518 -16.961  1.00  0.71           H  
ATOM   1914 2HE  LYS A 122       5.600  19.433 -17.610  1.00  0.71           H  
ATOM   1915 1HZ  LYS A 122       7.650  20.519 -17.995  1.00  0.71           H  
ATOM   1916 2HZ  LYS A 122       6.724  21.458 -16.977  1.00  0.71           H  
ATOM   1917 3HZ  LYS A 122       7.998  20.615 -16.374  1.00  0.71           H  
ATOM   1918  N   GLU A 123       1.031  17.186 -17.609  1.00  0.72           N  
ATOM   1919  CA  GLU A 123      -0.250  17.515 -18.227  1.00  0.72           C  
ATOM   1920  C   GLU A 123      -1.307  16.431 -17.991  1.00  0.72           C  
ATOM   1921  O   GLU A 123      -2.432  16.533 -18.485  1.00  0.72           O  
ATOM   1922  CB  GLU A 123      -0.082  17.770 -19.730  1.00  0.72           C  
ATOM   1923  CG  GLU A 123       0.720  19.042 -20.092  1.00  0.72           C  
ATOM   1924  CD  GLU A 123       0.852  19.258 -21.605  1.00  0.72           C  
ATOM   1925  OE1 GLU A 123       0.429  18.393 -22.347  1.00  0.72           O  
ATOM   1926  OE2 GLU A 123       1.332  20.290 -22.011  1.00  0.72           O  
ATOM   1927  H   GLU A 123       1.766  16.767 -18.182  1.00  0.72           H  
ATOM   1928  HA  GLU A 123      -0.615  18.435 -17.773  1.00  0.72           H  
ATOM   1929 1HB  GLU A 123       0.433  16.915 -20.180  1.00  0.72           H  
ATOM   1930 2HB  GLU A 123      -1.061  17.844 -20.196  1.00  0.72           H  
ATOM   1931 1HG  GLU A 123       0.228  19.908 -19.650  1.00  0.72           H  
ATOM   1932 2HG  GLU A 123       1.716  18.960 -19.652  1.00  0.72           H  
ATOM   1933  N   LYS A 124      -0.927  15.380 -17.263  1.00  0.72           N  
ATOM   1934  CA  LYS A 124      -1.753  14.230 -16.926  1.00  0.72           C  
ATOM   1935  C   LYS A 124      -2.280  13.475 -18.144  1.00  0.72           C  
ATOM   1936  O   LYS A 124      -3.346  12.851 -18.126  1.00  0.72           O  
ATOM   1937  CB  LYS A 124      -2.870  14.678 -15.985  1.00  0.72           C  
ATOM   1938  CG  LYS A 124      -2.299  15.278 -14.695  1.00  0.72           C  
ATOM   1939  CD  LYS A 124      -3.355  15.653 -13.681  1.00  0.72           C  
ATOM   1940  CE  LYS A 124      -2.696  16.273 -12.442  1.00  0.72           C  
ATOM   1941  NZ  LYS A 124      -3.692  16.685 -11.420  1.00  0.72           N  
ATOM   1942  H   LYS A 124       0.011  15.364 -16.870  1.00  0.72           H  
ATOM   1943  HA  LYS A 124      -1.119  13.537 -16.377  1.00  0.72           H  
ATOM   1944 1HB  LYS A 124      -3.495  15.426 -16.467  1.00  0.72           H  
ATOM   1945 2HB  LYS A 124      -3.501  13.838 -15.732  1.00  0.72           H  
ATOM   1946 1HG  LYS A 124      -1.613  14.565 -14.245  1.00  0.72           H  
ATOM   1947 2HG  LYS A 124      -1.724  16.174 -14.944  1.00  0.72           H  
ATOM   1948 1HD  LYS A 124      -4.046  16.375 -14.121  1.00  0.72           H  
ATOM   1949 2HD  LYS A 124      -3.916  14.766 -13.386  1.00  0.72           H  
ATOM   1950 1HE  LYS A 124      -2.013  15.546 -12.000  1.00  0.72           H  
ATOM   1951 2HE  LYS A 124      -2.121  17.150 -12.748  1.00  0.72           H  
ATOM   1952 1HZ  LYS A 124      -3.206  17.085 -10.628  1.00  0.72           H  
ATOM   1953 2HZ  LYS A 124      -4.318  17.369 -11.814  1.00  0.72           H  
ATOM   1954 3HZ  LYS A 124      -4.218  15.880 -11.118  1.00  0.72           H  
ATOM   1955  N   LYS A 125      -1.479  13.453 -19.198  1.00  0.72           N  
ATOM   1956  CA  LYS A 125      -1.801  12.712 -20.397  1.00  0.72           C  
ATOM   1957  C   LYS A 125      -1.230  11.329 -20.197  1.00  0.72           C  
ATOM   1958  O   LYS A 125      -0.207  10.965 -20.770  1.00  0.72           O  
ATOM   1959  CB  LYS A 125      -1.254  13.433 -21.612  1.00  0.72           C  
ATOM   1960  CG  LYS A 125      -1.927  14.775 -21.861  1.00  0.72           C  
ATOM   1961  CD  LYS A 125      -1.283  15.537 -22.999  1.00  0.72           C  
ATOM   1962  CE  LYS A 125      -2.058  16.815 -23.307  1.00  0.72           C  
ATOM   1963  NZ  LYS A 125      -1.346  17.673 -24.286  1.00  0.72           N  
ATOM   1964  H   LYS A 125      -0.589  13.948 -19.146  1.00  0.72           H  
ATOM   1965  HA  LYS A 125      -2.883  12.629 -20.494  1.00  0.72           H  
ATOM   1966 1HB  LYS A 125      -0.187  13.618 -21.470  1.00  0.72           H  
ATOM   1967 2HB  LYS A 125      -1.370  12.814 -22.505  1.00  0.72           H  
ATOM   1968 1HG  LYS A 125      -2.978  14.614 -22.091  1.00  0.72           H  
ATOM   1969 2HG  LYS A 125      -1.863  15.380 -20.955  1.00  0.72           H  
ATOM   1970 1HD  LYS A 125      -0.270  15.821 -22.709  1.00  0.72           H  
ATOM   1971 2HD  LYS A 125      -1.231  14.909 -23.894  1.00  0.72           H  
ATOM   1972 1HE  LYS A 125      -3.026  16.542 -23.718  1.00  0.72           H  
ATOM   1973 2HE  LYS A 125      -2.210  17.381 -22.387  1.00  0.72           H  
ATOM   1974 1HZ  LYS A 125      -1.880  18.505 -24.465  1.00  0.72           H  
ATOM   1975 2HZ  LYS A 125      -0.453  17.933 -23.855  1.00  0.72           H  
ATOM   1976 3HZ  LYS A 125      -1.189  17.174 -25.145  1.00  0.72           H  
ATOM   1977  N   TRP A 126      -1.906  10.581 -19.344  1.00  0.70           N  
ATOM   1978  CA  TRP A 126      -1.411   9.313 -18.835  1.00  0.70           C  
ATOM   1979  C   TRP A 126      -1.186   8.232 -19.870  1.00  0.70           C  
ATOM   1980  O   TRP A 126      -0.214   7.477 -19.792  1.00  0.70           O  
ATOM   1981  CB  TRP A 126      -2.375   8.820 -17.783  1.00  0.70           C  
ATOM   1982  CG  TRP A 126      -2.382   9.721 -16.659  1.00  0.70           C  
ATOM   1983  CD1 TRP A 126      -3.427  10.419 -16.133  1.00  0.70           C  
ATOM   1984  CD2 TRP A 126      -1.230  10.130 -15.958  1.00  0.70           C  
ATOM   1985  NE1 TRP A 126      -2.990  11.211 -15.120  1.00  0.70           N  
ATOM   1986  CE2 TRP A 126      -1.638  11.060 -15.011  1.00  0.70           C  
ATOM   1987  CE3 TRP A 126       0.113   9.797 -16.063  1.00  0.70           C  
ATOM   1988  CZ2 TRP A 126      -0.750  11.661 -14.183  1.00  0.70           C  
ATOM   1989  CZ3 TRP A 126       0.990  10.393 -15.231  1.00  0.70           C  
ATOM   1990  CH2 TRP A 126       0.571  11.299 -14.329  1.00  0.70           C  
ATOM   1991  H   TRP A 126      -2.753  11.001 -18.956  1.00  0.70           H  
ATOM   1992  HA  TRP A 126      -0.457   9.510 -18.348  1.00  0.70           H  
ATOM   1993 1HB  TRP A 126      -3.380   8.787 -18.199  1.00  0.70           H  
ATOM   1994 2HB  TRP A 126      -2.136   7.847 -17.471  1.00  0.70           H  
ATOM   1995  HD1 TRP A 126      -4.459  10.353 -16.475  1.00  0.70           H  
ATOM   1996  HE1 TRP A 126      -3.571  11.822 -14.569  1.00  0.70           H  
ATOM   1997  HE3 TRP A 126       0.448   9.065 -16.798  1.00  0.70           H  
ATOM   1998  HZ2 TRP A 126      -1.045  12.395 -13.436  1.00  0.70           H  
ATOM   1999  HZ3 TRP A 126       2.028  10.124 -15.307  1.00  0.70           H  
ATOM   2000  HH2 TRP A 126       1.284  11.740 -13.702  1.00  0.70           H  
ATOM   2001  N   GLU A 127      -2.065   8.134 -20.851  1.00  0.69           N  
ATOM   2002  CA  GLU A 127      -1.857   7.096 -21.843  1.00  0.69           C  
ATOM   2003  C   GLU A 127      -0.635   7.421 -22.688  1.00  0.69           C  
ATOM   2004  O   GLU A 127       0.241   6.577 -22.882  1.00  0.69           O  
ATOM   2005  CB  GLU A 127      -3.084   6.930 -22.724  1.00  0.69           C  
ATOM   2006  CG  GLU A 127      -2.952   5.819 -23.763  1.00  0.69           C  
ATOM   2007  CD  GLU A 127      -4.205   5.607 -24.584  1.00  0.69           C  
ATOM   2008  OE1 GLU A 127      -5.166   6.308 -24.369  1.00  0.69           O  
ATOM   2009  OE2 GLU A 127      -4.196   4.735 -25.421  1.00  0.69           O  
ATOM   2010  H   GLU A 127      -2.852   8.765 -20.899  1.00  0.69           H  
ATOM   2011  HA  GLU A 127      -1.667   6.156 -21.327  1.00  0.69           H  
ATOM   2012 1HB  GLU A 127      -3.951   6.711 -22.101  1.00  0.69           H  
ATOM   2013 2HB  GLU A 127      -3.283   7.863 -23.252  1.00  0.69           H  
ATOM   2014 1HG  GLU A 127      -2.130   6.071 -24.436  1.00  0.69           H  
ATOM   2015 2HG  GLU A 127      -2.694   4.892 -23.255  1.00  0.69           H  
ATOM   2016  N   GLU A 128      -0.566   8.660 -23.169  1.00  0.67           N  
ATOM   2017  CA  GLU A 128       0.547   9.074 -24.003  1.00  0.67           C  
ATOM   2018  C   GLU A 128       1.855   9.028 -23.221  1.00  0.67           C  
ATOM   2019  O   GLU A 128       2.895   8.653 -23.773  1.00  0.67           O  
ATOM   2020  CB  GLU A 128       0.298  10.474 -24.559  1.00  0.67           C  
ATOM   2021  CG  GLU A 128      -0.835  10.551 -25.583  1.00  0.67           C  
ATOM   2022  CD  GLU A 128      -1.119  11.960 -26.094  1.00  0.67           C  
ATOM   2023  OE1 GLU A 128      -0.530  12.893 -25.605  1.00  0.67           O  
ATOM   2024  OE2 GLU A 128      -1.933  12.088 -26.978  1.00  0.67           O  
ATOM   2025  H   GLU A 128      -1.305   9.311 -22.958  1.00  0.67           H  
ATOM   2026  HA  GLU A 128       0.626   8.381 -24.840  1.00  0.67           H  
ATOM   2027 1HB  GLU A 128       0.056  11.147 -23.736  1.00  0.67           H  
ATOM   2028 2HB  GLU A 128       1.205  10.848 -25.032  1.00  0.67           H  
ATOM   2029 1HG  GLU A 128      -0.581   9.916 -26.431  1.00  0.67           H  
ATOM   2030 2HG  GLU A 128      -1.739  10.148 -25.125  1.00  0.67           H  
ATOM   2031  N   ALA A 129       1.815   9.405 -21.931  1.00  0.66           N  
ATOM   2032  CA  ALA A 129       3.019   9.368 -21.114  1.00  0.66           C  
ATOM   2033  C   ALA A 129       3.528   7.955 -21.030  1.00  0.66           C  
ATOM   2034  O   ALA A 129       4.727   7.712 -21.169  1.00  0.66           O  
ATOM   2035  CB  ALA A 129       2.749   9.877 -19.711  1.00  0.66           C  
ATOM   2036  H   ALA A 129       0.947   9.740 -21.520  1.00  0.66           H  
ATOM   2037  HA  ALA A 129       3.780   9.983 -21.586  1.00  0.66           H  
ATOM   2038 1HB  ALA A 129       3.668   9.831 -19.140  1.00  0.66           H  
ATOM   2039 2HB  ALA A 129       2.386  10.892 -19.731  1.00  0.66           H  
ATOM   2040 3HB  ALA A 129       1.997   9.246 -19.242  1.00  0.66           H  
ATOM   2041  N   ALA A 130       2.608   7.000 -20.851  1.00  0.65           N  
ATOM   2042  CA  ALA A 130       3.005   5.612 -20.780  1.00  0.65           C  
ATOM   2043  C   ALA A 130       3.646   5.181 -22.079  1.00  0.65           C  
ATOM   2044  O   ALA A 130       4.680   4.516 -22.075  1.00  0.65           O  
ATOM   2045  CB  ALA A 130       1.805   4.741 -20.475  1.00  0.65           C  
ATOM   2046  H   ALA A 130       1.621   7.239 -20.730  1.00  0.65           H  
ATOM   2047  HA  ALA A 130       3.743   5.516 -19.994  1.00  0.65           H  
ATOM   2048 1HB  ALA A 130       2.104   3.706 -20.410  1.00  0.65           H  
ATOM   2049 2HB  ALA A 130       1.366   5.058 -19.530  1.00  0.65           H  
ATOM   2050 3HB  ALA A 130       1.069   4.850 -21.266  1.00  0.65           H  
ATOM   2051  N   VAL A 131       3.091   5.617 -23.203  1.00  0.65           N  
ATOM   2052  CA  VAL A 131       3.676   5.225 -24.470  1.00  0.65           C  
ATOM   2053  C   VAL A 131       5.082   5.774 -24.595  1.00  0.65           C  
ATOM   2054  O   VAL A 131       6.003   5.057 -24.981  1.00  0.65           O  
ATOM   2055  CB  VAL A 131       2.830   5.713 -25.651  1.00  0.65           C  
ATOM   2056  CG1 VAL A 131       3.578   5.464 -26.955  1.00  0.65           C  
ATOM   2057  CG2 VAL A 131       1.497   4.985 -25.646  1.00  0.65           C  
ATOM   2058  H   VAL A 131       2.234   6.174 -23.169  1.00  0.65           H  
ATOM   2059  HA  VAL A 131       3.720   4.137 -24.507  1.00  0.65           H  
ATOM   2060  HB  VAL A 131       2.665   6.784 -25.557  1.00  0.65           H  
ATOM   2061 1HG1 VAL A 131       2.978   5.821 -27.791  1.00  0.65           H  
ATOM   2062 2HG1 VAL A 131       4.529   6.000 -26.936  1.00  0.65           H  
ATOM   2063 3HG1 VAL A 131       3.765   4.397 -27.070  1.00  0.65           H  
ATOM   2064 1HG2 VAL A 131       0.886   5.334 -26.477  1.00  0.65           H  
ATOM   2065 2HG2 VAL A 131       1.668   3.915 -25.744  1.00  0.65           H  
ATOM   2066 3HG2 VAL A 131       0.981   5.181 -24.716  1.00  0.65           H  
ATOM   2067  N   ALA A 132       5.265   7.044 -24.246  1.00  0.66           N  
ATOM   2068  CA  ALA A 132       6.591   7.628 -24.327  1.00  0.66           C  
ATOM   2069  C   ALA A 132       7.577   6.886 -23.413  1.00  0.66           C  
ATOM   2070  O   ALA A 132       8.692   6.566 -23.825  1.00  0.66           O  
ATOM   2071  CB  ALA A 132       6.519   9.098 -23.958  1.00  0.66           C  
ATOM   2072  H   ALA A 132       4.471   7.603 -23.933  1.00  0.66           H  
ATOM   2073  HA  ALA A 132       6.945   7.532 -25.354  1.00  0.66           H  
ATOM   2074 1HB  ALA A 132       7.506   9.553 -24.040  1.00  0.66           H  
ATOM   2075 2HB  ALA A 132       5.829   9.610 -24.631  1.00  0.66           H  
ATOM   2076 3HB  ALA A 132       6.158   9.194 -22.934  1.00  0.66           H  
ATOM   2077  N   LEU A 133       7.150   6.527 -22.198  1.00  0.68           N  
ATOM   2078  CA  LEU A 133       8.036   5.824 -21.270  1.00  0.68           C  
ATOM   2079  C   LEU A 133       8.421   4.447 -21.788  1.00  0.68           C  
ATOM   2080  O   LEU A 133       9.567   4.021 -21.642  1.00  0.68           O  
ATOM   2081  CB  LEU A 133       7.380   5.688 -19.902  1.00  0.68           C  
ATOM   2082  CG  LEU A 133       7.212   6.979 -19.107  1.00  0.68           C  
ATOM   2083  CD1 LEU A 133       6.333   6.729 -17.894  1.00  0.68           C  
ATOM   2084  CD2 LEU A 133       8.600   7.486 -18.664  1.00  0.68           C  
ATOM   2085  H   LEU A 133       6.211   6.787 -21.896  1.00  0.68           H  
ATOM   2086  HA  LEU A 133       8.944   6.413 -21.157  1.00  0.68           H  
ATOM   2087 1HB  LEU A 133       6.389   5.252 -20.043  1.00  0.68           H  
ATOM   2088 2HB  LEU A 133       7.978   5.010 -19.305  1.00  0.68           H  
ATOM   2089  HG  LEU A 133       6.727   7.711 -19.727  1.00  0.68           H  
ATOM   2090 1HD1 LEU A 133       6.209   7.652 -17.350  1.00  0.68           H  
ATOM   2091 2HD1 LEU A 133       5.356   6.369 -18.220  1.00  0.68           H  
ATOM   2092 3HD1 LEU A 133       6.799   5.992 -17.249  1.00  0.68           H  
ATOM   2093 1HD2 LEU A 133       8.487   8.412 -18.099  1.00  0.68           H  
ATOM   2094 2HD2 LEU A 133       9.079   6.735 -18.036  1.00  0.68           H  
ATOM   2095 3HD2 LEU A 133       9.220   7.671 -19.544  1.00  0.68           H  
ATOM   2096  N   ARG A 134       7.493   3.769 -22.454  1.00  0.71           N  
ATOM   2097  CA  ARG A 134       7.732   2.433 -22.993  1.00  0.71           C  
ATOM   2098  C   ARG A 134       8.779   2.423 -24.110  1.00  0.71           C  
ATOM   2099  O   ARG A 134       9.284   1.365 -24.486  1.00  0.71           O  
ATOM   2100  CB  ARG A 134       6.429   1.824 -23.473  1.00  0.71           C  
ATOM   2101  CG  ARG A 134       5.499   1.479 -22.336  1.00  0.71           C  
ATOM   2102  CD  ARG A 134       4.191   0.984 -22.747  1.00  0.71           C  
ATOM   2103  NE  ARG A 134       3.339   0.836 -21.580  1.00  0.71           N  
ATOM   2104  CZ  ARG A 134       3.374  -0.218 -20.757  1.00  0.71           C  
ATOM   2105  NH1 ARG A 134       4.185  -1.202 -20.998  1.00  0.71           N  
ATOM   2106  NH2 ARG A 134       2.604  -0.295 -19.693  1.00  0.71           N  
ATOM   2107  H   ARG A 134       6.559   4.173 -22.550  1.00  0.71           H  
ATOM   2108  HA  ARG A 134       8.092   1.815 -22.180  1.00  0.71           H  
ATOM   2109 1HB  ARG A 134       5.916   2.529 -24.129  1.00  0.71           H  
ATOM   2110 2HB  ARG A 134       6.631   0.917 -24.041  1.00  0.71           H  
ATOM   2111 1HG  ARG A 134       5.968   0.699 -21.736  1.00  0.71           H  
ATOM   2112 2HG  ARG A 134       5.347   2.332 -21.728  1.00  0.71           H  
ATOM   2113 1HD  ARG A 134       3.726   1.699 -23.426  1.00  0.71           H  
ATOM   2114 2HD  ARG A 134       4.290   0.014 -23.232  1.00  0.71           H  
ATOM   2115  HE  ARG A 134       2.702   1.584 -21.362  1.00  0.71           H  
ATOM   2116 1HH1 ARG A 134       4.768  -1.185 -21.822  1.00  0.71           H  
ATOM   2117 2HH1 ARG A 134       4.189  -1.992 -20.332  1.00  0.71           H  
ATOM   2118 1HH2 ARG A 134       1.955   0.437 -19.459  1.00  0.71           H  
ATOM   2119 2HH2 ARG A 134       2.688  -1.145 -19.107  1.00  0.71           H  
ATOM   2120  N   GLN A 135       9.066   3.591 -24.687  1.00  0.74           N  
ATOM   2121  CA  GLN A 135      10.040   3.702 -25.756  1.00  0.74           C  
ATOM   2122  C   GLN A 135      11.427   4.069 -25.208  1.00  0.74           C  
ATOM   2123  O   GLN A 135      12.389   4.194 -25.971  1.00  0.74           O  
ATOM   2124  CB  GLN A 135       9.556   4.743 -26.771  1.00  0.74           C  
ATOM   2125  CG  GLN A 135       8.256   4.336 -27.475  1.00  0.74           C  
ATOM   2126  CD  GLN A 135       7.695   5.411 -28.396  1.00  0.74           C  
ATOM   2127  OE1 GLN A 135       8.192   6.540 -28.456  1.00  0.74           O  
ATOM   2128  NE2 GLN A 135       6.639   5.061 -29.125  1.00  0.74           N  
ATOM   2129  H   GLN A 135       8.639   4.456 -24.352  1.00  0.74           H  
ATOM   2130  HA  GLN A 135      10.118   2.738 -26.255  1.00  0.74           H  
ATOM   2131 1HB  GLN A 135       9.376   5.689 -26.255  1.00  0.74           H  
ATOM   2132 2HB  GLN A 135      10.324   4.912 -27.522  1.00  0.74           H  
ATOM   2133 1HG  GLN A 135       8.447   3.445 -28.069  1.00  0.74           H  
ATOM   2134 2HG  GLN A 135       7.508   4.118 -26.717  1.00  0.74           H  
ATOM   2135 1HE2 GLN A 135       6.220   5.721 -29.748  1.00  0.74           H  
ATOM   2136 2HE2 GLN A 135       6.263   4.137 -29.047  1.00  0.74           H  
ATOM   2137  N   SER A 136      11.527   4.260 -23.884  1.00  0.77           N  
ATOM   2138  CA  SER A 136      12.779   4.667 -23.257  1.00  0.77           C  
ATOM   2139  C   SER A 136      13.783   3.537 -23.133  1.00  0.77           C  
ATOM   2140  O   SER A 136      13.428   2.352 -23.167  1.00  0.77           O  
ATOM   2141  CB  SER A 136      12.524   5.224 -21.861  1.00  0.77           C  
ATOM   2142  OG  SER A 136      12.073   4.215 -20.961  1.00  0.77           O  
ATOM   2143  H   SER A 136      10.713   4.133 -23.284  1.00  0.77           H  
ATOM   2144  HA  SER A 136      13.224   5.452 -23.871  1.00  0.77           H  
ATOM   2145 1HB  SER A 136      13.439   5.657 -21.485  1.00  0.77           H  
ATOM   2146 2HB  SER A 136      11.781   6.021 -21.913  1.00  0.77           H  
ATOM   2147  HG  SER A 136      11.139   4.049 -21.211  1.00  0.77           H  
ATOM   2148  N   GLU A 137      15.037   3.914 -22.870  1.00  0.80           N  
ATOM   2149  CA  GLU A 137      16.091   2.933 -22.657  1.00  0.80           C  
ATOM   2150  C   GLU A 137      15.795   2.130 -21.403  1.00  0.80           C  
ATOM   2151  O   GLU A 137      16.044   0.933 -21.361  1.00  0.80           O  
ATOM   2152  CB  GLU A 137      17.447   3.615 -22.539  1.00  0.80           C  
ATOM   2153  CG  GLU A 137      17.944   4.293 -23.835  1.00  0.80           C  
ATOM   2154  CD  GLU A 137      18.164   3.342 -25.003  1.00  0.80           C  
ATOM   2155  OE1 GLU A 137      18.849   2.361 -24.839  1.00  0.80           O  
ATOM   2156  OE2 GLU A 137      17.625   3.604 -26.070  1.00  0.80           O  
ATOM   2157  H   GLU A 137      15.262   4.899 -22.850  1.00  0.80           H  
ATOM   2158  HA  GLU A 137      16.111   2.252 -23.501  1.00  0.80           H  
ATOM   2159 1HB  GLU A 137      17.403   4.374 -21.758  1.00  0.80           H  
ATOM   2160 2HB  GLU A 137      18.195   2.878 -22.234  1.00  0.80           H  
ATOM   2161 1HG  GLU A 137      17.211   5.042 -24.133  1.00  0.80           H  
ATOM   2162 2HG  GLU A 137      18.878   4.811 -23.619  1.00  0.80           H  
ATOM   2163  N   LEU A 138      15.189   2.777 -20.412  1.00  0.83           N  
ATOM   2164  CA  LEU A 138      14.845   2.113 -19.165  1.00  0.83           C  
ATOM   2165  C   LEU A 138      13.868   1.005 -19.456  1.00  0.83           C  
ATOM   2166  O   LEU A 138      14.039  -0.123 -18.985  1.00  0.83           O  
ATOM   2167  CB  LEU A 138      14.275   3.110 -18.151  1.00  0.83           C  
ATOM   2168  CG  LEU A 138      13.887   2.555 -16.781  1.00  0.83           C  
ATOM   2169  CD1 LEU A 138      12.453   2.143 -16.805  1.00  0.83           C  
ATOM   2170  CD2 LEU A 138      14.758   1.351 -16.468  1.00  0.83           C  
ATOM   2171  H   LEU A 138      14.983   3.757 -20.526  1.00  0.83           H  
ATOM   2172  HA  LEU A 138      15.750   1.674 -18.745  1.00  0.83           H  
ATOM   2173 1HB  LEU A 138      15.029   3.861 -17.976  1.00  0.83           H  
ATOM   2174 2HB  LEU A 138      13.397   3.594 -18.585  1.00  0.83           H  
ATOM   2175  HG  LEU A 138      14.021   3.311 -16.024  1.00  0.83           H  
ATOM   2176 1HD1 LEU A 138      12.166   1.734 -15.834  1.00  0.83           H  
ATOM   2177 2HD1 LEU A 138      11.825   3.002 -17.039  1.00  0.83           H  
ATOM   2178 3HD1 LEU A 138      12.339   1.401 -17.562  1.00  0.83           H  
ATOM   2179 1HD2 LEU A 138      14.482   0.944 -15.495  1.00  0.83           H  
ATOM   2180 2HD2 LEU A 138      14.612   0.587 -17.233  1.00  0.83           H  
ATOM   2181 3HD2 LEU A 138      15.807   1.646 -16.455  1.00  0.83           H  
ATOM   2182  N   TYR A 139      12.818   1.307 -20.209  1.00  0.85           N  
ATOM   2183  CA  TYR A 139      11.878   0.247 -20.505  1.00  0.85           C  
ATOM   2184  C   TYR A 139      12.600  -0.922 -21.137  1.00  0.85           C  
ATOM   2185  O   TYR A 139      12.420  -2.057 -20.726  1.00  0.85           O  
ATOM   2186  CB  TYR A 139      10.752   0.678 -21.421  1.00  0.85           C  
ATOM   2187  CG  TYR A 139       9.769  -0.449 -21.663  1.00  0.85           C  
ATOM   2188  CD1 TYR A 139       8.778  -0.711 -20.726  1.00  0.85           C  
ATOM   2189  CD2 TYR A 139       9.869  -1.228 -22.794  1.00  0.85           C  
ATOM   2190  CE1 TYR A 139       7.893  -1.735 -20.918  1.00  0.85           C  
ATOM   2191  CE2 TYR A 139       8.982  -2.257 -22.996  1.00  0.85           C  
ATOM   2192  CZ  TYR A 139       7.995  -2.514 -22.068  1.00  0.85           C  
ATOM   2193  OH  TYR A 139       7.112  -3.549 -22.284  1.00  0.85           O  
ATOM   2194  H   TYR A 139      12.687   2.252 -20.581  1.00  0.85           H  
ATOM   2195  HA  TYR A 139      11.461  -0.109 -19.582  1.00  0.85           H  
ATOM   2196 1HB  TYR A 139      10.219   1.517 -20.976  1.00  0.85           H  
ATOM   2197 2HB  TYR A 139      11.154   1.009 -22.383  1.00  0.85           H  
ATOM   2198  HD1 TYR A 139       8.705  -0.102 -19.843  1.00  0.85           H  
ATOM   2199  HD2 TYR A 139      10.652  -1.022 -23.528  1.00  0.85           H  
ATOM   2200  HE1 TYR A 139       7.116  -1.934 -20.177  1.00  0.85           H  
ATOM   2201  HE2 TYR A 139       9.059  -2.870 -23.893  1.00  0.85           H  
ATOM   2202  HH  TYR A 139       7.402  -4.063 -23.042  1.00  0.85           H  
ATOM   2203  N   LYS A 140      13.425  -0.648 -22.144  1.00  0.86           N  
ATOM   2204  CA  LYS A 140      14.126  -1.723 -22.828  1.00  0.86           C  
ATOM   2205  C   LYS A 140      15.086  -2.508 -21.914  1.00  0.86           C  
ATOM   2206  O   LYS A 140      15.181  -3.732 -22.026  1.00  0.86           O  
ATOM   2207  CB  LYS A 140      14.879  -1.146 -24.022  1.00  0.86           C  
ATOM   2208  CG  LYS A 140      13.964  -0.669 -25.152  1.00  0.86           C  
ATOM   2209  CD  LYS A 140      14.757  -0.288 -26.396  1.00  0.86           C  
ATOM   2210  CE  LYS A 140      15.553   0.980 -26.150  1.00  0.86           C  
ATOM   2211  NZ  LYS A 140      16.257   1.468 -27.369  1.00  0.86           N  
ATOM   2212  H   LYS A 140      13.550   0.322 -22.446  1.00  0.86           H  
ATOM   2213  HA  LYS A 140      13.378  -2.425 -23.197  1.00  0.86           H  
ATOM   2214 1HB  LYS A 140      15.478  -0.294 -23.691  1.00  0.86           H  
ATOM   2215 2HB  LYS A 140      15.561  -1.894 -24.420  1.00  0.86           H  
ATOM   2216 1HG  LYS A 140      13.250  -1.452 -25.402  1.00  0.86           H  
ATOM   2217 2HG  LYS A 140      13.406   0.209 -24.807  1.00  0.86           H  
ATOM   2218 1HD  LYS A 140      15.440  -1.094 -26.661  1.00  0.86           H  
ATOM   2219 2HD  LYS A 140      14.074  -0.119 -27.228  1.00  0.86           H  
ATOM   2220 1HE  LYS A 140      14.880   1.763 -25.792  1.00  0.86           H  
ATOM   2221 2HE  LYS A 140      16.297   0.778 -25.381  1.00  0.86           H  
ATOM   2222 1HZ  LYS A 140      16.776   2.321 -27.095  1.00  0.86           H  
ATOM   2223 2HZ  LYS A 140      16.904   0.773 -27.699  1.00  0.86           H  
ATOM   2224 3HZ  LYS A 140      15.591   1.688 -28.089  1.00  0.86           H  
ATOM   2225  N   GLU A 141      15.788  -1.817 -21.003  1.00  0.86           N  
ATOM   2226  CA  GLU A 141      16.712  -2.485 -20.080  1.00  0.86           C  
ATOM   2227  C   GLU A 141      15.999  -3.417 -19.103  1.00  0.86           C  
ATOM   2228  O   GLU A 141      16.507  -4.493 -18.777  1.00  0.86           O  
ATOM   2229  CB  GLU A 141      17.539  -1.468 -19.277  1.00  0.86           C  
ATOM   2230  CG  GLU A 141      18.618  -0.709 -20.080  1.00  0.86           C  
ATOM   2231  CD  GLU A 141      19.374   0.314 -19.245  1.00  0.86           C  
ATOM   2232  OE1 GLU A 141      19.047   0.480 -18.091  1.00  0.86           O  
ATOM   2233  OE2 GLU A 141      20.284   0.920 -19.765  1.00  0.86           O  
ATOM   2234  H   GLU A 141      15.692  -0.806 -20.963  1.00  0.86           H  
ATOM   2235  HA  GLU A 141      17.399  -3.087 -20.672  1.00  0.86           H  
ATOM   2236 1HB  GLU A 141      16.863  -0.721 -18.854  1.00  0.86           H  
ATOM   2237 2HB  GLU A 141      18.027  -1.973 -18.446  1.00  0.86           H  
ATOM   2238 1HG  GLU A 141      19.331  -1.435 -20.466  1.00  0.86           H  
ATOM   2239 2HG  GLU A 141      18.163  -0.216 -20.929  1.00  0.86           H  
ATOM   2240  N   ASP A 142      14.826  -2.996 -18.632  1.00  0.86           N  
ATOM   2241  CA  ASP A 142      14.043  -3.775 -17.684  1.00  0.86           C  
ATOM   2242  C   ASP A 142      12.540  -3.603 -17.843  1.00  0.86           C  
ATOM   2243  O   ASP A 142      11.917  -2.959 -16.993  1.00  0.86           O  
ATOM   2244  CB  ASP A 142      14.418  -3.387 -16.253  1.00  0.86           C  
ATOM   2245  CG  ASP A 142      13.691  -4.243 -15.185  1.00  0.86           C  
ATOM   2246  OD1 ASP A 142      12.730  -4.911 -15.525  1.00  0.86           O  
ATOM   2247  OD2 ASP A 142      14.049  -4.183 -14.034  1.00  0.86           O  
ATOM   2248  H   ASP A 142      14.476  -2.083 -18.935  1.00  0.86           H  
ATOM   2249  HA  ASP A 142      14.293  -4.826 -17.822  1.00  0.86           H  
ATOM   2250 1HB  ASP A 142      15.497  -3.496 -16.119  1.00  0.86           H  
ATOM   2251 2HB  ASP A 142      14.171  -2.334 -16.091  1.00  0.86           H  
ATOM   2252  N   PRO A 143      11.915  -4.239 -18.855  1.00  0.84           N  
ATOM   2253  CA  PRO A 143      10.505  -4.145 -19.172  1.00  0.84           C  
ATOM   2254  C   PRO A 143       9.580  -4.543 -18.024  1.00  0.84           C  
ATOM   2255  O   PRO A 143       8.449  -4.075 -17.961  1.00  0.84           O  
ATOM   2256  CB  PRO A 143      10.358  -5.151 -20.322  1.00  0.84           C  
ATOM   2257  CG  PRO A 143      11.720  -5.234 -20.944  1.00  0.84           C  
ATOM   2258  CD  PRO A 143      12.678  -5.104 -19.785  1.00  0.84           C  
ATOM   2259  HA  PRO A 143      10.289  -3.126 -19.519  1.00  0.84           H  
ATOM   2260 1HB  PRO A 143      10.008  -6.115 -19.930  1.00  0.84           H  
ATOM   2261 2HB  PRO A 143       9.595  -4.800 -21.027  1.00  0.84           H  
ATOM   2262 1HG  PRO A 143      11.838  -6.179 -21.491  1.00  0.84           H  
ATOM   2263 2HG  PRO A 143      11.848  -4.421 -21.680  1.00  0.84           H  
ATOM   2264 1HD  PRO A 143      12.890  -6.079 -19.332  1.00  0.84           H  
ATOM   2265 2HD  PRO A 143      13.571  -4.618 -20.161  1.00  0.84           H  
ATOM   2266  N   GLU A 144      10.040  -5.388 -17.089  1.00  0.82           N  
ATOM   2267  CA  GLU A 144       9.149  -5.794 -16.001  1.00  0.82           C  
ATOM   2268  C   GLU A 144       9.014  -4.683 -14.984  1.00  0.82           C  
ATOM   2269  O   GLU A 144       7.900  -4.253 -14.665  1.00  0.82           O  
ATOM   2270  CB  GLU A 144       9.639  -7.070 -15.303  1.00  0.82           C  
ATOM   2271  CG  GLU A 144       8.706  -7.549 -14.158  1.00  0.82           C  
ATOM   2272  CD  GLU A 144       9.150  -8.838 -13.494  1.00  0.82           C  
ATOM   2273  OE1 GLU A 144      10.140  -9.393 -13.909  1.00  0.82           O  
ATOM   2274  OE2 GLU A 144       8.496  -9.262 -12.555  1.00  0.82           O  
ATOM   2275  H   GLU A 144      10.992  -5.737 -17.115  1.00  0.82           H  
ATOM   2276  HA  GLU A 144       8.162  -5.990 -16.419  1.00  0.82           H  
ATOM   2277 1HB  GLU A 144       9.727  -7.875 -16.031  1.00  0.82           H  
ATOM   2278 2HB  GLU A 144      10.632  -6.895 -14.883  1.00  0.82           H  
ATOM   2279 1HG  GLU A 144       8.665  -6.765 -13.402  1.00  0.82           H  
ATOM   2280 2HG  GLU A 144       7.700  -7.679 -14.556  1.00  0.82           H  
ATOM   2281  N   THR A 145      10.144  -4.180 -14.494  1.00  0.79           N  
ATOM   2282  CA  THR A 145      10.060  -3.121 -13.512  1.00  0.79           C  
ATOM   2283  C   THR A 145       9.441  -1.917 -14.160  1.00  0.79           C  
ATOM   2284  O   THR A 145       8.603  -1.226 -13.569  1.00  0.79           O  
ATOM   2285  CB  THR A 145      11.412  -2.720 -12.937  1.00  0.79           C  
ATOM   2286  OG1 THR A 145      12.014  -3.827 -12.251  1.00  0.79           O  
ATOM   2287  CG2 THR A 145      11.213  -1.568 -12.016  1.00  0.79           C  
ATOM   2288  H   THR A 145      11.062  -4.535 -14.804  1.00  0.79           H  
ATOM   2289  HA  THR A 145       9.416  -3.445 -12.696  1.00  0.79           H  
ATOM   2290  HB  THR A 145      12.081  -2.406 -13.736  1.00  0.79           H  
ATOM   2291  HG1 THR A 145      12.708  -4.213 -12.851  1.00  0.79           H  
ATOM   2292 1HG2 THR A 145      12.160  -1.292 -11.614  1.00  0.79           H  
ATOM   2293 2HG2 THR A 145      10.787  -0.742 -12.571  1.00  0.79           H  
ATOM   2294 3HG2 THR A 145      10.548  -1.837 -11.226  1.00  0.79           H  
ATOM   2295  N   ALA A 146       9.880  -1.640 -15.382  1.00  0.76           N  
ATOM   2296  CA  ALA A 146       9.403  -0.488 -16.082  1.00  0.76           C  
ATOM   2297  C   ALA A 146       7.905  -0.546 -16.282  1.00  0.76           C  
ATOM   2298  O   ALA A 146       7.222   0.440 -16.030  1.00  0.76           O  
ATOM   2299  CB  ALA A 146      10.093  -0.412 -17.397  1.00  0.76           C  
ATOM   2300  H   ALA A 146      10.569  -2.244 -15.839  1.00  0.76           H  
ATOM   2301  HA  ALA A 146       9.642   0.394 -15.488  1.00  0.76           H  
ATOM   2302 1HB  ALA A 146       9.771   0.481 -17.926  1.00  0.76           H  
ATOM   2303 2HB  ALA A 146      11.158  -0.389 -17.229  1.00  0.76           H  
ATOM   2304 3HB  ALA A 146       9.848  -1.297 -17.975  1.00  0.76           H  
ATOM   2305  N   ASP A 147       7.360  -1.715 -16.644  1.00  0.73           N  
ATOM   2306  CA  ASP A 147       5.924  -1.823 -16.832  1.00  0.73           C  
ATOM   2307  C   ASP A 147       5.187  -1.539 -15.535  1.00  0.73           C  
ATOM   2308  O   ASP A 147       4.114  -0.932 -15.545  1.00  0.73           O  
ATOM   2309  CB  ASP A 147       5.542  -3.228 -17.335  1.00  0.73           C  
ATOM   2310  CG  ASP A 147       4.034  -3.386 -17.690  1.00  0.73           C  
ATOM   2311  OD1 ASP A 147       3.593  -2.778 -18.660  1.00  0.73           O  
ATOM   2312  OD2 ASP A 147       3.342  -4.107 -17.001  1.00  0.73           O  
ATOM   2313  H   ASP A 147       7.931  -2.535 -16.845  1.00  0.73           H  
ATOM   2314  HA  ASP A 147       5.618  -1.090 -17.577  1.00  0.73           H  
ATOM   2315 1HB  ASP A 147       6.115  -3.451 -18.229  1.00  0.73           H  
ATOM   2316 2HB  ASP A 147       5.820  -3.970 -16.579  1.00  0.73           H  
ATOM   2317  N   ARG A 148       5.753  -1.963 -14.400  1.00  0.70           N  
ATOM   2318  CA  ARG A 148       5.078  -1.742 -13.130  1.00  0.70           C  
ATOM   2319  C   ARG A 148       5.018  -0.242 -12.791  1.00  0.70           C  
ATOM   2320  O   ARG A 148       3.987   0.281 -12.333  1.00  0.70           O  
ATOM   2321  CB  ARG A 148       5.791  -2.503 -12.032  1.00  0.70           C  
ATOM   2322  CG  ARG A 148       5.682  -4.004 -12.142  1.00  0.70           C  
ATOM   2323  CD  ARG A 148       6.389  -4.669 -11.050  1.00  0.70           C  
ATOM   2324  NE  ARG A 148       6.526  -6.102 -11.259  1.00  0.70           N  
ATOM   2325  CZ  ARG A 148       5.605  -7.045 -10.989  1.00  0.70           C  
ATOM   2326  NH1 ARG A 148       4.410  -6.744 -10.511  1.00  0.70           N  
ATOM   2327  NH2 ARG A 148       5.910  -8.312 -11.211  1.00  0.70           N  
ATOM   2328  H   ARG A 148       6.633  -2.484 -14.433  1.00  0.70           H  
ATOM   2329  HA  ARG A 148       4.072  -2.132 -13.225  1.00  0.70           H  
ATOM   2330 1HB  ARG A 148       6.844  -2.234 -12.004  1.00  0.70           H  
ATOM   2331 2HB  ARG A 148       5.354  -2.236 -11.082  1.00  0.70           H  
ATOM   2332 1HG  ARG A 148       4.635  -4.287 -12.093  1.00  0.70           H  
ATOM   2333 2HG  ARG A 148       6.095  -4.338 -13.081  1.00  0.70           H  
ATOM   2334 1HD  ARG A 148       7.383  -4.243 -10.971  1.00  0.70           H  
ATOM   2335 2HD  ARG A 148       5.845  -4.510 -10.118  1.00  0.70           H  
ATOM   2336  HE  ARG A 148       7.413  -6.431 -11.626  1.00  0.70           H  
ATOM   2337 1HH1 ARG A 148       4.106  -5.776 -10.355  1.00  0.70           H  
ATOM   2338 2HH1 ARG A 148       3.757  -7.487 -10.309  1.00  0.70           H  
ATOM   2339 1HH2 ARG A 148       6.835  -8.567 -11.596  1.00  0.70           H  
ATOM   2340 2HH2 ARG A 148       5.235  -9.031 -11.003  1.00  0.70           H  
ATOM   2341  N   ILE A 149       6.118   0.466 -13.071  1.00  0.67           N  
ATOM   2342  CA  ILE A 149       6.198   1.907 -12.822  1.00  0.67           C  
ATOM   2343  C   ILE A 149       5.276   2.666 -13.760  1.00  0.67           C  
ATOM   2344  O   ILE A 149       4.537   3.564 -13.344  1.00  0.67           O  
ATOM   2345  CB  ILE A 149       7.634   2.424 -13.006  1.00  0.67           C  
ATOM   2346  CG1 ILE A 149       8.543   1.834 -11.899  1.00  0.67           C  
ATOM   2347  CG2 ILE A 149       7.671   3.972 -12.997  1.00  0.67           C  
ATOM   2348  CD1 ILE A 149      10.008   2.066 -12.135  1.00  0.67           C  
ATOM   2349  H   ILE A 149       6.935  -0.026 -13.445  1.00  0.67           H  
ATOM   2350  HA  ILE A 149       5.886   2.101 -11.798  1.00  0.67           H  
ATOM   2351  HB  ILE A 149       8.015   2.063 -13.964  1.00  0.67           H  
ATOM   2352 1HG1 ILE A 149       8.272   2.273 -10.940  1.00  0.67           H  
ATOM   2353 2HG1 ILE A 149       8.374   0.755 -11.848  1.00  0.67           H  
ATOM   2354 1HG2 ILE A 149       8.690   4.307 -13.148  1.00  0.67           H  
ATOM   2355 2HG2 ILE A 149       7.042   4.359 -13.799  1.00  0.67           H  
ATOM   2356 3HG2 ILE A 149       7.312   4.340 -12.043  1.00  0.67           H  
ATOM   2357 1HD1 ILE A 149      10.567   1.616 -11.327  1.00  0.67           H  
ATOM   2358 2HD1 ILE A 149      10.302   1.614 -13.082  1.00  0.67           H  
ATOM   2359 3HD1 ILE A 149      10.201   3.130 -12.163  1.00  0.67           H  
ATOM   2360  N   ILE A 150       5.315   2.289 -15.030  1.00  0.66           N  
ATOM   2361  CA  ILE A 150       4.519   2.922 -16.055  1.00  0.66           C  
ATOM   2362  C   ILE A 150       3.037   2.725 -15.813  1.00  0.66           C  
ATOM   2363  O   ILE A 150       2.271   3.681 -15.904  1.00  0.66           O  
ATOM   2364  CB  ILE A 150       4.907   2.380 -17.423  1.00  0.66           C  
ATOM   2365  CG1 ILE A 150       6.338   2.825 -17.743  1.00  0.66           C  
ATOM   2366  CG2 ILE A 150       3.979   2.903 -18.444  1.00  0.66           C  
ATOM   2367  CD1 ILE A 150       6.961   2.114 -18.910  1.00  0.66           C  
ATOM   2368  H   ILE A 150       5.944   1.535 -15.304  1.00  0.66           H  
ATOM   2369  HA  ILE A 150       4.730   3.992 -16.039  1.00  0.66           H  
ATOM   2370  HB  ILE A 150       4.883   1.290 -17.413  1.00  0.66           H  
ATOM   2371 1HG1 ILE A 150       6.318   3.866 -17.958  1.00  0.66           H  
ATOM   2372 2HG1 ILE A 150       6.957   2.675 -16.866  1.00  0.66           H  
ATOM   2373 1HG2 ILE A 150       4.268   2.535 -19.422  1.00  0.66           H  
ATOM   2374 2HG2 ILE A 150       2.964   2.584 -18.215  1.00  0.66           H  
ATOM   2375 3HG2 ILE A 150       4.036   3.979 -18.424  1.00  0.66           H  
ATOM   2376 1HD1 ILE A 150       7.970   2.490 -19.079  1.00  0.66           H  
ATOM   2377 2HD1 ILE A 150       6.998   1.047 -18.702  1.00  0.66           H  
ATOM   2378 3HD1 ILE A 150       6.369   2.292 -19.773  1.00  0.66           H  
ATOM   2379  N   ASP A 151       2.618   1.493 -15.495  1.00  0.64           N  
ATOM   2380  CA  ASP A 151       1.212   1.239 -15.216  1.00  0.64           C  
ATOM   2381  C   ASP A 151       0.771   2.017 -13.976  1.00  0.64           C  
ATOM   2382  O   ASP A 151      -0.361   2.509 -13.917  1.00  0.64           O  
ATOM   2383  CB  ASP A 151       0.957  -0.257 -15.038  1.00  0.64           C  
ATOM   2384  CG  ASP A 151      -0.524  -0.629 -15.015  1.00  0.64           C  
ATOM   2385  OD1 ASP A 151      -1.174  -0.463 -16.028  1.00  0.64           O  
ATOM   2386  OD2 ASP A 151      -0.995  -1.068 -13.995  1.00  0.64           O  
ATOM   2387  H   ASP A 151       3.274   0.713 -15.451  1.00  0.64           H  
ATOM   2388  HA  ASP A 151       0.625   1.581 -16.065  1.00  0.64           H  
ATOM   2389 1HB  ASP A 151       1.442  -0.802 -15.854  1.00  0.64           H  
ATOM   2390 2HB  ASP A 151       1.432  -0.591 -14.121  1.00  0.64           H  
ATOM   2391  N   THR A 152       1.664   2.182 -12.993  1.00  0.63           N  
ATOM   2392  CA  THR A 152       1.308   2.970 -11.826  1.00  0.63           C  
ATOM   2393  C   THR A 152       1.040   4.409 -12.237  1.00  0.63           C  
ATOM   2394  O   THR A 152       0.029   5.002 -11.858  1.00  0.63           O  
ATOM   2395  CB  THR A 152       2.415   2.989 -10.786  1.00  0.63           C  
ATOM   2396  OG1 THR A 152       2.667   1.664 -10.315  1.00  0.63           O  
ATOM   2397  CG2 THR A 152       2.001   3.882  -9.677  1.00  0.63           C  
ATOM   2398  H   THR A 152       2.580   1.731 -13.027  1.00  0.63           H  
ATOM   2399  HA  THR A 152       0.403   2.555 -11.379  1.00  0.63           H  
ATOM   2400  HB  THR A 152       3.321   3.378 -11.225  1.00  0.63           H  
ATOM   2401  HG1 THR A 152       3.025   1.126 -11.064  1.00  0.63           H  
ATOM   2402 1HG2 THR A 152       2.763   3.933  -8.944  1.00  0.63           H  
ATOM   2403 2HG2 THR A 152       1.822   4.883 -10.070  1.00  0.63           H  
ATOM   2404 3HG2 THR A 152       1.097   3.498  -9.234  1.00  0.63           H  
ATOM   2405  N   LEU A 153       1.929   4.977 -13.052  1.00  0.63           N  
ATOM   2406  CA  LEU A 153       1.722   6.342 -13.510  1.00  0.63           C  
ATOM   2407  C   LEU A 153       0.457   6.449 -14.355  1.00  0.63           C  
ATOM   2408  O   LEU A 153      -0.355   7.362 -14.186  1.00  0.63           O  
ATOM   2409  CB  LEU A 153       2.948   6.811 -14.312  1.00  0.63           C  
ATOM   2410  CG  LEU A 153       4.216   7.062 -13.458  1.00  0.63           C  
ATOM   2411  CD1 LEU A 153       5.413   7.276 -14.353  1.00  0.63           C  
ATOM   2412  CD2 LEU A 153       3.978   8.309 -12.578  1.00  0.63           C  
ATOM   2413  H   LEU A 153       2.764   4.458 -13.334  1.00  0.63           H  
ATOM   2414  HA  LEU A 153       1.618   6.981 -12.647  1.00  0.63           H  
ATOM   2415 1HB  LEU A 153       3.190   6.046 -15.052  1.00  0.63           H  
ATOM   2416 2HB  LEU A 153       2.697   7.731 -14.833  1.00  0.63           H  
ATOM   2417  HG  LEU A 153       4.410   6.194 -12.832  1.00  0.63           H  
ATOM   2418 1HD1 LEU A 153       6.299   7.450 -13.740  1.00  0.63           H  
ATOM   2419 2HD1 LEU A 153       5.562   6.386 -14.964  1.00  0.63           H  
ATOM   2420 3HD1 LEU A 153       5.236   8.135 -14.991  1.00  0.63           H  
ATOM   2421 1HD2 LEU A 153       4.860   8.503 -11.960  1.00  0.63           H  
ATOM   2422 2HD2 LEU A 153       3.784   9.178 -13.212  1.00  0.63           H  
ATOM   2423 3HD2 LEU A 153       3.123   8.129 -11.938  1.00  0.63           H  
ATOM   2424  N   LYS A 154       0.221   5.452 -15.201  1.00  0.63           N  
ATOM   2425  CA  LYS A 154      -0.945   5.469 -16.061  1.00  0.63           C  
ATOM   2426  C   LYS A 154      -2.278   5.395 -15.310  1.00  0.63           C  
ATOM   2427  O   LYS A 154      -3.226   6.104 -15.660  1.00  0.63           O  
ATOM   2428  CB  LYS A 154      -0.898   4.329 -17.070  1.00  0.63           C  
ATOM   2429  CG  LYS A 154      -2.038   4.357 -18.084  1.00  0.63           C  
ATOM   2430  CD  LYS A 154      -1.890   3.261 -19.130  1.00  0.63           C  
ATOM   2431  CE  LYS A 154      -3.050   3.295 -20.122  1.00  0.63           C  
ATOM   2432  NZ  LYS A 154      -2.940   2.225 -21.152  1.00  0.63           N  
ATOM   2433  H   LYS A 154       0.897   4.699 -15.297  1.00  0.63           H  
ATOM   2434  HA  LYS A 154      -0.908   6.394 -16.612  1.00  0.63           H  
ATOM   2435 1HB  LYS A 154       0.051   4.352 -17.603  1.00  0.63           H  
ATOM   2436 2HB  LYS A 154      -0.949   3.381 -16.538  1.00  0.63           H  
ATOM   2437 1HG  LYS A 154      -2.985   4.226 -17.558  1.00  0.63           H  
ATOM   2438 2HG  LYS A 154      -2.049   5.327 -18.586  1.00  0.63           H  
ATOM   2439 1HD  LYS A 154      -0.953   3.402 -19.671  1.00  0.63           H  
ATOM   2440 2HD  LYS A 154      -1.866   2.288 -18.633  1.00  0.63           H  
ATOM   2441 1HE  LYS A 154      -3.984   3.167 -19.578  1.00  0.63           H  
ATOM   2442 2HE  LYS A 154      -3.063   4.263 -20.622  1.00  0.63           H  
ATOM   2443 1HZ  LYS A 154      -3.728   2.288 -21.786  1.00  0.63           H  
ATOM   2444 2HZ  LYS A 154      -2.082   2.344 -21.673  1.00  0.63           H  
ATOM   2445 3HZ  LYS A 154      -2.940   1.319 -20.701  1.00  0.63           H  
ATOM   2446  N   THR A 155      -2.362   4.521 -14.295  1.00  0.63           N  
ATOM   2447  CA  THR A 155      -3.626   4.290 -13.601  1.00  0.63           C  
ATOM   2448  C   THR A 155      -3.801   5.026 -12.276  1.00  0.63           C  
ATOM   2449  O   THR A 155      -4.933   5.258 -11.848  1.00  0.63           O  
ATOM   2450  CB  THR A 155      -3.759   2.798 -13.262  1.00  0.63           C  
ATOM   2451  OG1 THR A 155      -2.699   2.427 -12.333  1.00  0.63           O  
ATOM   2452  CG2 THR A 155      -3.624   1.956 -14.529  1.00  0.63           C  
ATOM   2453  H   THR A 155      -1.547   3.957 -14.053  1.00  0.63           H  
ATOM   2454  HA  THR A 155      -4.435   4.590 -14.265  1.00  0.63           H  
ATOM   2455  HB  THR A 155      -4.726   2.614 -12.800  1.00  0.63           H  
ATOM   2456  HG1 THR A 155      -1.839   2.399 -12.843  1.00  0.63           H  
ATOM   2457 1HG2 THR A 155      -3.707   0.896 -14.276  1.00  0.63           H  
ATOM   2458 2HG2 THR A 155      -4.407   2.225 -15.234  1.00  0.63           H  
ATOM   2459 3HG2 THR A 155      -2.650   2.134 -14.987  1.00  0.63           H  
ATOM   2460  N   GLY A 156      -2.710   5.382 -11.608  1.00  0.64           N  
ATOM   2461  CA  GLY A 156      -2.802   6.010 -10.299  1.00  0.64           C  
ATOM   2462  C   GLY A 156      -2.988   4.991  -9.182  1.00  0.64           C  
ATOM   2463  O   GLY A 156      -3.251   5.363  -8.036  1.00  0.64           O  
ATOM   2464  H   GLY A 156      -1.784   5.190 -11.978  1.00  0.64           H  
ATOM   2465 1HA  GLY A 156      -1.892   6.581 -10.116  1.00  0.64           H  
ATOM   2466 2HA  GLY A 156      -3.631   6.712 -10.289  1.00  0.64           H  
ATOM   2467  N   THR A 157      -2.862   3.704  -9.501  1.00  0.65           N  
ATOM   2468  CA  THR A 157      -3.057   2.687  -8.488  1.00  0.65           C  
ATOM   2469  C   THR A 157      -1.771   1.927  -8.262  1.00  0.65           C  
ATOM   2470  O   THR A 157      -0.842   2.009  -9.055  1.00  0.65           O  
ATOM   2471  CB  THR A 157      -4.067   1.639  -8.954  1.00  0.65           C  
ATOM   2472  OG1 THR A 157      -3.431   0.823  -9.970  1.00  0.65           O  
ATOM   2473  CG2 THR A 157      -5.290   2.316  -9.551  1.00  0.65           C  
ATOM   2474  H   THR A 157      -2.670   3.420 -10.464  1.00  0.65           H  
ATOM   2475  HA  THR A 157      -3.373   3.147  -7.552  1.00  0.65           H  
ATOM   2476  HB  THR A 157      -4.364   1.010  -8.117  1.00  0.65           H  
ATOM   2477  HG1 THR A 157      -3.214   1.387 -10.766  1.00  0.65           H  
ATOM   2478 1HG2 THR A 157      -5.993   1.560  -9.894  1.00  0.65           H  
ATOM   2479 2HG2 THR A 157      -5.766   2.940  -8.794  1.00  0.65           H  
ATOM   2480 3HG2 THR A 157      -4.990   2.936 -10.389  1.00  0.65           H  
ATOM   2481  N   TRP A 158      -1.751   1.100  -7.231  1.00  0.67           N  
ATOM   2482  CA  TRP A 158      -0.618   0.216  -7.021  1.00  0.67           C  
ATOM   2483  C   TRP A 158      -0.913  -1.196  -7.489  1.00  0.67           C  
ATOM   2484  O   TRP A 158      -0.205  -2.127  -7.111  1.00  0.67           O  
ATOM   2485  CB  TRP A 158      -0.200   0.130  -5.565  1.00  0.67           C  
ATOM   2486  CG  TRP A 158       0.382   1.334  -5.028  1.00  0.67           C  
ATOM   2487  CD1 TRP A 158      -0.056   2.099  -4.002  1.00  0.67           C  
ATOM   2488  CD2 TRP A 158       1.541   1.966  -5.538  1.00  0.67           C  
ATOM   2489  NE1 TRP A 158       0.787   3.146  -3.820  1.00  0.67           N  
ATOM   2490  CE2 TRP A 158       1.767   3.083  -4.762  1.00  0.67           C  
ATOM   2491  CE3 TRP A 158       2.394   1.675  -6.583  1.00  0.67           C  
ATOM   2492  CZ2 TRP A 158       2.811   3.916  -5.000  1.00  0.67           C  
ATOM   2493  CZ3 TRP A 158       3.445   2.508  -6.833  1.00  0.67           C  
ATOM   2494  CH2 TRP A 158       3.653   3.603  -6.075  1.00  0.67           C  
ATOM   2495  H   TRP A 158      -2.531   1.073  -6.590  1.00  0.67           H  
ATOM   2496  HA  TRP A 158       0.230   0.595  -7.594  1.00  0.67           H  
ATOM   2497 1HB  TRP A 158      -1.059  -0.148  -4.952  1.00  0.67           H  
ATOM   2498 2HB  TRP A 158       0.537  -0.660  -5.464  1.00  0.67           H  
ATOM   2499  HD1 TRP A 158      -0.939   1.894  -3.402  1.00  0.67           H  
ATOM   2500  HE1 TRP A 158       0.705   3.866  -3.116  1.00  0.67           H  
ATOM   2501  HE3 TRP A 158       2.219   0.809  -7.197  1.00  0.67           H  
ATOM   2502  HZ2 TRP A 158       2.974   4.790  -4.386  1.00  0.67           H  
ATOM   2503  HZ3 TRP A 158       4.106   2.271  -7.665  1.00  0.67           H  
ATOM   2504  HH2 TRP A 158       4.496   4.237  -6.315  1.00  0.67           H  
ATOM   2505  N   SER A 159      -1.942  -1.377  -8.334  1.00  0.72           N  
ATOM   2506  CA  SER A 159      -2.306  -2.727  -8.771  1.00  0.72           C  
ATOM   2507  C   SER A 159      -1.170  -3.387  -9.551  1.00  0.72           C  
ATOM   2508  O   SER A 159      -1.021  -4.608  -9.584  1.00  0.72           O  
ATOM   2509  CB  SER A 159      -3.596  -2.670  -9.564  1.00  0.72           C  
ATOM   2510  OG  SER A 159      -3.456  -1.923 -10.731  1.00  0.72           O  
ATOM   2511  H   SER A 159      -2.471  -0.585  -8.703  1.00  0.72           H  
ATOM   2512  HA  SER A 159      -2.501  -3.328  -7.885  1.00  0.72           H  
ATOM   2513 1HB  SER A 159      -3.901  -3.685  -9.814  1.00  0.72           H  
ATOM   2514 2HB  SER A 159      -4.381  -2.238  -8.945  1.00  0.72           H  
ATOM   2515  HG  SER A 159      -3.439  -0.984 -10.447  1.00  0.72           H  
ATOM   2516  N   ALA A 160      -0.300  -2.554 -10.091  1.00  0.81           N  
ATOM   2517  CA  ALA A 160       0.876  -2.939 -10.839  1.00  0.81           C  
ATOM   2518  C   ALA A 160       1.842  -3.798 -10.015  1.00  0.81           C  
ATOM   2519  O   ALA A 160       2.629  -4.564 -10.579  1.00  0.81           O  
ATOM   2520  CB  ALA A 160       1.569  -1.687 -11.292  1.00  0.81           C  
ATOM   2521  H   ALA A 160      -0.499  -1.569 -10.005  1.00  0.81           H  
ATOM   2522  HA  ALA A 160       0.556  -3.517 -11.704  1.00  0.81           H  
ATOM   2523 1HB  ALA A 160       2.417  -1.950 -11.866  1.00  0.81           H  
ATOM   2524 2HB  ALA A 160       0.883  -1.092 -11.897  1.00  0.81           H  
ATOM   2525 3HB  ALA A 160       1.884  -1.105 -10.430  1.00  0.81           H  
ATOM   2526  N   PHE A 161       1.830  -3.605  -8.696  1.00  0.98           N  
ATOM   2527  CA  PHE A 161       2.706  -4.305  -7.767  1.00  0.98           C  
ATOM   2528  C   PHE A 161       1.998  -5.354  -6.904  1.00  0.98           C  
ATOM   2529  O   PHE A 161       2.577  -5.845  -5.933  1.00  0.98           O  
ATOM   2530  CB  PHE A 161       3.386  -3.284  -6.878  1.00  0.98           C  
ATOM   2531  CG  PHE A 161       4.336  -2.408  -7.586  1.00  0.98           C  
ATOM   2532  CD1 PHE A 161       3.920  -1.245  -8.192  1.00  0.98           C  
ATOM   2533  CD2 PHE A 161       5.678  -2.717  -7.594  1.00  0.98           C  
ATOM   2534  CE1 PHE A 161       4.836  -0.410  -8.812  1.00  0.98           C  
ATOM   2535  CE2 PHE A 161       6.580  -1.889  -8.198  1.00  0.98           C  
ATOM   2536  CZ  PHE A 161       6.168  -0.733  -8.812  1.00  0.98           C  
ATOM   2537  H   PHE A 161       1.138  -2.973  -8.291  1.00  0.98           H  
ATOM   2538  HA  PHE A 161       3.472  -4.817  -8.347  1.00  0.98           H  
ATOM   2539 1HB  PHE A 161       2.628  -2.658  -6.398  1.00  0.98           H  
ATOM   2540 2HB  PHE A 161       3.932  -3.799  -6.102  1.00  0.98           H  
ATOM   2541  HD1 PHE A 161       2.862  -0.992  -8.181  1.00  0.98           H  
ATOM   2542  HD2 PHE A 161       6.020  -3.629  -7.102  1.00  0.98           H  
ATOM   2543  HE1 PHE A 161       4.507   0.503  -9.293  1.00  0.98           H  
ATOM   2544  HE2 PHE A 161       7.614  -2.146  -8.186  1.00  0.98           H  
ATOM   2545  HZ  PHE A 161       6.894  -0.076  -9.295  1.00  0.98           H  
ATOM   2546  N   GLU A 162       0.746  -5.685  -7.215  1.00  1.23           N  
ATOM   2547  CA  GLU A 162       0.050  -6.670  -6.390  1.00  1.23           C  
ATOM   2548  C   GLU A 162       0.335  -8.109  -6.827  1.00  1.23           C  
ATOM   2549  O   GLU A 162       0.664  -8.385  -7.982  1.00  1.23           O  
ATOM   2550  CB  GLU A 162      -1.456  -6.396  -6.355  1.00  1.23           C  
ATOM   2551  CG  GLU A 162      -1.833  -5.100  -5.620  1.00  1.23           C  
ATOM   2552  CD  GLU A 162      -3.333  -4.840  -5.571  1.00  1.23           C  
ATOM   2553  OE1 GLU A 162      -4.083  -5.692  -5.989  1.00  1.23           O  
ATOM   2554  OE2 GLU A 162      -3.720  -3.781  -5.131  1.00  1.23           O  
ATOM   2555  H   GLU A 162       0.272  -5.275  -8.024  1.00  1.23           H  
ATOM   2556  HA  GLU A 162       0.414  -6.562  -5.368  1.00  1.23           H  
ATOM   2557 1HB  GLU A 162      -1.833  -6.318  -7.376  1.00  1.23           H  
ATOM   2558 2HB  GLU A 162      -1.972  -7.226  -5.873  1.00  1.23           H  
ATOM   2559 1HG  GLU A 162      -1.457  -5.163  -4.599  1.00  1.23           H  
ATOM   2560 2HG  GLU A 162      -1.328  -4.267  -6.099  1.00  1.23           H  
ATOM   2561  N   GLY A 163       0.241  -9.045  -5.885  1.00  1.60           N  
ATOM   2562  CA  GLY A 163       0.383 -10.474  -6.189  1.00  1.60           C  
ATOM   2563  C   GLY A 163       1.833 -10.966  -6.271  1.00  1.60           C  
ATOM   2564  O   GLY A 163       2.244 -11.828  -5.493  1.00  1.60           O  
ATOM   2565  H   GLY A 163       0.021  -8.763  -4.941  1.00  1.60           H  
ATOM   2566 1HA  GLY A 163      -0.147 -11.050  -5.431  1.00  1.60           H  
ATOM   2567 2HA  GLY A 163      -0.115 -10.682  -7.136  1.00  1.60           H  
ATOM   2568  N   LYS A 164       2.583 -10.425  -7.227  1.00  2.07           N  
ATOM   2569  CA  LYS A 164       3.983 -10.801  -7.438  1.00  2.07           C  
ATOM   2570  C   LYS A 164       4.940  -9.618  -7.312  1.00  2.07           C  
ATOM   2571  O   LYS A 164       5.995  -9.754  -6.693  1.00  2.07           O  
ATOM   2572  OXT LYS A 164       4.813  -8.662  -8.076  1.00  2.07           O  
ATOM   2573  CB  LYS A 164       4.161 -11.472  -8.804  1.00  2.07           C  
ATOM   2574  CG  LYS A 164       3.439 -12.811  -8.949  1.00  2.07           C  
ATOM   2575  CD  LYS A 164       3.708 -13.443 -10.311  1.00  2.07           C  
ATOM   2576  CE  LYS A 164       2.988 -14.776 -10.461  1.00  2.07           C  
ATOM   2577  NZ  LYS A 164       3.243 -15.397 -11.791  1.00  2.07           N  
ATOM   2578  H   LYS A 164       2.130  -9.720  -7.808  1.00  2.07           H  
ATOM   2579  HA  LYS A 164       4.262 -11.524  -6.671  1.00  2.07           H  
ATOM   2580 1HB  LYS A 164       3.788 -10.809  -9.584  1.00  2.07           H  
ATOM   2581 2HB  LYS A 164       5.222 -11.640  -8.993  1.00  2.07           H  
ATOM   2582 1HG  LYS A 164       3.773 -13.492  -8.164  1.00  2.07           H  
ATOM   2583 2HG  LYS A 164       2.365 -12.659  -8.838  1.00  2.07           H  
ATOM   2584 1HD  LYS A 164       3.373 -12.768 -11.100  1.00  2.07           H  
ATOM   2585 2HD  LYS A 164       4.780 -13.606 -10.430  1.00  2.07           H  
ATOM   2586 1HE  LYS A 164       3.331 -15.456  -9.683  1.00  2.07           H  
ATOM   2587 2HE  LYS A 164       1.916 -14.618 -10.345  1.00  2.07           H  
ATOM   2588 1HZ  LYS A 164       2.750 -16.277 -11.852  1.00  2.07           H  
ATOM   2589 2HZ  LYS A 164       2.917 -14.778 -12.520  1.00  2.07           H  
ATOM   2590 3HZ  LYS A 164       4.233 -15.558 -11.904  1.00  2.07           H  
TER    2591
ENDMDL

REMARK ID 693557 MODEL 3 6u0b-19sol-2
PFRMAT TS
TARGET 6u0b-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.432   0.500   0.836  1.00  1.20           N  
ATOM      2  CA  MET A   1       2.370   1.049  -0.138  1.00  1.20           C  
ATOM      3  C   MET A   1       3.219   2.169   0.450  1.00  1.20           C  
ATOM      4  O   MET A   1       4.459   2.089   0.433  1.00  1.20           O  
ATOM      5  CB  MET A   1       1.636   1.481  -1.383  1.00  1.20           C  
ATOM      6  CG  MET A   1       1.077   0.304  -2.166  1.00  1.20           C  
ATOM      7  SD  MET A   1       2.382  -0.813  -2.756  1.00  1.20           S  
ATOM      8  CE  MET A   1       1.460  -1.975  -3.738  1.00  1.20           C  
ATOM      9 1H   MET A   1       1.291  -0.482   0.645  1.00  1.20           H  
ATOM     10 2H   MET A   1       1.808   0.606   1.768  1.00  1.20           H  
ATOM     11 3H   MET A   1       0.549   0.982   0.771  1.00  1.20           H  
ATOM     12  HA  MET A   1       3.037   0.253  -0.448  1.00  1.20           H  
ATOM     13 1HB  MET A   1       0.809   2.132  -1.115  1.00  1.20           H  
ATOM     14 2HB  MET A   1       2.300   2.054  -2.026  1.00  1.20           H  
ATOM     15 1HG  MET A   1       0.406  -0.263  -1.524  1.00  1.20           H  
ATOM     16 2HG  MET A   1       0.515   0.645  -3.005  1.00  1.20           H  
ATOM     17 1HE  MET A   1       2.137  -2.716  -4.141  1.00  1.20           H  
ATOM     18 2HE  MET A   1       0.714  -2.469  -3.120  1.00  1.20           H  
ATOM     19 3HE  MET A   1       0.960  -1.454  -4.558  1.00  1.20           H  
ATOM     20  N   ASP A   2       2.572   3.204   1.014  1.00  1.13           N  
ATOM     21  CA  ASP A   2       3.346   4.288   1.619  1.00  1.13           C  
ATOM     22  C   ASP A   2       4.438   4.711   0.634  1.00  1.13           C  
ATOM     23  O   ASP A   2       4.159   4.927  -0.542  1.00  1.13           O  
ATOM     24  CB  ASP A   2       3.962   3.767   2.939  1.00  1.13           C  
ATOM     25  CG  ASP A   2       4.545   4.824   3.871  1.00  1.13           C  
ATOM     26  OD1 ASP A   2       3.836   5.590   4.472  1.00  1.13           O  
ATOM     27  OD2 ASP A   2       5.772   4.887   3.857  1.00  1.13           O  
ATOM     28  H   ASP A   2       1.565   3.267   1.015  1.00  1.13           H  
ATOM     29  HA  ASP A   2       2.692   5.138   1.816  1.00  1.13           H  
ATOM     30 1HB  ASP A   2       3.193   3.236   3.494  1.00  1.13           H  
ATOM     31 2HB  ASP A   2       4.743   3.038   2.722  1.00  1.13           H  
ATOM     32  N   ILE A   3       5.662   4.822   1.138  1.00  1.05           N  
ATOM     33  CA  ILE A   3       6.867   5.045   0.396  1.00  1.05           C  
ATOM     34  C   ILE A   3       7.733   3.834   0.681  1.00  1.05           C  
ATOM     35  O   ILE A   3       8.391   3.292  -0.210  1.00  1.05           O  
ATOM     36  CB  ILE A   3       7.558   6.344   0.805  1.00  1.05           C  
ATOM     37  CG1 ILE A   3       6.690   7.526   0.467  1.00  1.05           C  
ATOM     38  CG2 ILE A   3       8.890   6.475   0.138  1.00  1.05           C  
ATOM     39  CD1 ILE A   3       7.214   8.801   1.025  1.00  1.05           C  
ATOM     40  H   ILE A   3       5.802   4.706   2.130  1.00  1.05           H  
ATOM     41  HA  ILE A   3       6.648   5.083  -0.665  1.00  1.05           H  
ATOM     42  HB  ILE A   3       7.699   6.344   1.889  1.00  1.05           H  
ATOM     43 1HG1 ILE A   3       6.634   7.619  -0.617  1.00  1.05           H  
ATOM     44 2HG1 ILE A   3       5.685   7.365   0.857  1.00  1.05           H  
ATOM     45 1HG2 ILE A   3       9.347   7.399   0.462  1.00  1.05           H  
ATOM     46 2HG2 ILE A   3       9.517   5.636   0.423  1.00  1.05           H  
ATOM     47 3HG2 ILE A   3       8.761   6.491  -0.946  1.00  1.05           H  
ATOM     48 1HD1 ILE A   3       6.557   9.624   0.739  1.00  1.05           H  
ATOM     49 2HD1 ILE A   3       7.260   8.731   2.113  1.00  1.05           H  
ATOM     50 3HD1 ILE A   3       8.202   8.968   0.636  1.00  1.05           H  
ATOM     51  N   GLU A   4       7.767   3.443   1.961  1.00  0.98           N  
ATOM     52  CA  GLU A   4       8.651   2.352   2.373  1.00  0.98           C  
ATOM     53  C   GLU A   4       8.379   1.022   1.683  1.00  0.98           C  
ATOM     54  O   GLU A   4       9.320   0.359   1.239  1.00  0.98           O  
ATOM     55  CB  GLU A   4       8.607   2.155   3.886  1.00  0.98           C  
ATOM     56  CG  GLU A   4       9.546   1.061   4.379  1.00  0.98           C  
ATOM     57  CD  GLU A   4       9.554   0.901   5.868  1.00  0.98           C  
ATOM     58  OE1 GLU A   4       8.879   1.638   6.544  1.00  0.98           O  
ATOM     59  OE2 GLU A   4      10.236   0.024   6.330  1.00  0.98           O  
ATOM     60  H   GLU A   4       7.163   3.922   2.649  1.00  0.98           H  
ATOM     61  HA  GLU A   4       9.653   2.620   2.096  1.00  0.98           H  
ATOM     62 1HB  GLU A   4       8.866   3.085   4.387  1.00  0.98           H  
ATOM     63 2HB  GLU A   4       7.591   1.892   4.187  1.00  0.98           H  
ATOM     64 1HG  GLU A   4       9.252   0.112   3.925  1.00  0.98           H  
ATOM     65 2HG  GLU A   4      10.553   1.290   4.041  1.00  0.98           H  
ATOM     66  N   THR A   5       7.117   0.617   1.579  1.00  0.92           N  
ATOM     67  CA  THR A   5       6.823  -0.652   0.924  1.00  0.92           C  
ATOM     68  C   THR A   5       7.215  -0.576  -0.538  1.00  0.92           C  
ATOM     69  O   THR A   5       7.850  -1.489  -1.062  1.00  0.92           O  
ATOM     70  CB  THR A   5       5.353  -1.051   1.063  1.00  0.92           C  
ATOM     71  OG1 THR A   5       5.026  -1.263   2.443  1.00  0.92           O  
ATOM     72  CG2 THR A   5       5.044  -2.283   0.235  1.00  0.92           C  
ATOM     73  H   THR A   5       6.367   1.193   1.937  1.00  0.92           H  
ATOM     74  HA  THR A   5       7.425  -1.430   1.393  1.00  0.92           H  
ATOM     75  HB  THR A   5       4.775  -0.265   0.713  1.00  0.92           H  
ATOM     76  HG1 THR A   5       5.576  -1.968   2.794  1.00  0.92           H  
ATOM     77 1HG2 THR A   5       3.988  -2.531   0.326  1.00  0.92           H  
ATOM     78 2HG2 THR A   5       5.278  -2.079  -0.810  1.00  0.92           H  
ATOM     79 3HG2 THR A   5       5.646  -3.120   0.585  1.00  0.92           H  
ATOM     80  N   LEU A   6       6.881   0.538  -1.178  1.00  0.87           N  
ATOM     81  CA  LEU A   6       7.185   0.720  -2.596  1.00  0.87           C  
ATOM     82  C   LEU A   6       8.680   0.652  -2.868  1.00  0.87           C  
ATOM     83  O   LEU A   6       9.115   0.036  -3.847  1.00  0.87           O  
ATOM     84  CB  LEU A   6       6.725   2.091  -3.011  1.00  0.87           C  
ATOM     85  CG  LEU A   6       5.291   2.283  -2.978  1.00  0.87           C  
ATOM     86  CD1 LEU A   6       5.036   3.672  -3.165  1.00  0.87           C  
ATOM     87  CD2 LEU A   6       4.635   1.488  -4.042  1.00  0.87           C  
ATOM     88  H   LEU A   6       6.332   1.234  -0.672  1.00  0.87           H  
ATOM     89  HA  LEU A   6       6.678  -0.045  -3.171  1.00  0.87           H  
ATOM     90 1HB  LEU A   6       7.178   2.830  -2.359  1.00  0.87           H  
ATOM     91 2HB  LEU A   6       7.064   2.279  -4.030  1.00  0.87           H  
ATOM     92  HG  LEU A   6       4.916   1.991  -2.011  1.00  0.87           H  
ATOM     93 1HD1 LEU A   6       3.978   3.817  -3.096  1.00  0.87           H  
ATOM     94 2HD1 LEU A   6       5.526   4.232  -2.398  1.00  0.87           H  
ATOM     95 3HD1 LEU A   6       5.413   3.985  -4.133  1.00  0.87           H  
ATOM     96 1HD2 LEU A   6       3.563   1.654  -4.019  1.00  0.87           H  
ATOM     97 2HD2 LEU A   6       5.024   1.812  -4.992  1.00  0.87           H  
ATOM     98 3HD2 LEU A   6       4.849   0.432  -3.898  1.00  0.87           H  
ATOM     99  N   LEU A   7       9.487   1.235  -1.987  1.00  0.83           N  
ATOM    100  CA  LEU A   7      10.911   1.152  -2.234  1.00  0.83           C  
ATOM    101  C   LEU A   7      11.412  -0.235  -1.909  1.00  0.83           C  
ATOM    102  O   LEU A   7      12.291  -0.734  -2.601  1.00  0.83           O  
ATOM    103  CB  LEU A   7      11.695   2.212  -1.483  1.00  0.83           C  
ATOM    104  CG  LEU A   7      11.929   3.527  -2.277  1.00  0.83           C  
ATOM    105  CD1 LEU A   7      12.567   3.174  -3.619  1.00  0.83           C  
ATOM    106  CD2 LEU A   7      10.630   4.257  -2.471  1.00  0.83           C  
ATOM    107  H   LEU A   7       9.111   1.758  -1.193  1.00  0.83           H  
ATOM    108  HA  LEU A   7      11.079   1.325  -3.293  1.00  0.83           H  
ATOM    109 1HB  LEU A   7      11.144   2.443  -0.579  1.00  0.83           H  
ATOM    110 2HB  LEU A   7      12.663   1.808  -1.219  1.00  0.83           H  
ATOM    111  HG  LEU A   7      12.618   4.168  -1.732  1.00  0.83           H  
ATOM    112 1HD1 LEU A   7      12.750   4.083  -4.190  1.00  0.83           H  
ATOM    113 2HD1 LEU A   7      13.506   2.653  -3.452  1.00  0.83           H  
ATOM    114 3HD1 LEU A   7      11.901   2.533  -4.177  1.00  0.83           H  
ATOM    115 1HD2 LEU A   7      10.806   5.180  -3.027  1.00  0.83           H  
ATOM    116 2HD2 LEU A   7       9.929   3.630  -3.023  1.00  0.83           H  
ATOM    117 3HD2 LEU A   7      10.215   4.492  -1.507  1.00  0.83           H  
ATOM    118  N   ARG A   8      10.845  -0.894  -0.899  1.00  0.81           N  
ATOM    119  CA  ARG A   8      11.272  -2.256  -0.615  1.00  0.81           C  
ATOM    120  C   ARG A   8      11.007  -3.126  -1.848  1.00  0.81           C  
ATOM    121  O   ARG A   8      11.858  -3.917  -2.252  1.00  0.81           O  
ATOM    122  CB  ARG A   8      10.573  -2.821   0.605  1.00  0.81           C  
ATOM    123  CG  ARG A   8      11.089  -4.171   1.037  1.00  0.81           C  
ATOM    124  CD  ARG A   8      10.468  -4.613   2.304  1.00  0.81           C  
ATOM    125  NE  ARG A   8      10.752  -3.680   3.375  1.00  0.81           N  
ATOM    126  CZ  ARG A   8      10.132  -3.662   4.568  1.00  0.81           C  
ATOM    127  NH1 ARG A   8       9.206  -4.554   4.847  1.00  0.81           N  
ATOM    128  NH2 ARG A   8      10.452  -2.743   5.459  1.00  0.81           N  
ATOM    129  H   ARG A   8      10.132  -0.456  -0.314  1.00  0.81           H  
ATOM    130  HA  ARG A   8      12.338  -2.260  -0.417  1.00  0.81           H  
ATOM    131 1HB  ARG A   8      10.675  -2.128   1.439  1.00  0.81           H  
ATOM    132 2HB  ARG A   8       9.508  -2.921   0.396  1.00  0.81           H  
ATOM    133 1HG  ARG A   8      10.856  -4.905   0.265  1.00  0.81           H  
ATOM    134 2HG  ARG A   8      12.163  -4.112   1.164  1.00  0.81           H  
ATOM    135 1HD  ARG A   8       9.387  -4.675   2.180  1.00  0.81           H  
ATOM    136 2HD  ARG A   8      10.864  -5.588   2.586  1.00  0.81           H  
ATOM    137  HE  ARG A   8      11.453  -2.972   3.202  1.00  0.81           H  
ATOM    138 1HH1 ARG A   8       8.961  -5.260   4.167  1.00  0.81           H  
ATOM    139 2HH1 ARG A   8       8.744  -4.534   5.745  1.00  0.81           H  
ATOM    140 1HH2 ARG A   8      11.154  -2.043   5.242  1.00  0.81           H  
ATOM    141 2HH2 ARG A   8       9.986  -2.707   6.356  1.00  0.81           H  
ATOM    142  N   ILE A   9       9.864  -2.912  -2.509  1.00  0.79           N  
ATOM    143  CA  ILE A   9       9.527  -3.647  -3.727  1.00  0.79           C  
ATOM    144  C   ILE A   9      10.564  -3.413  -4.829  1.00  0.79           C  
ATOM    145  O   ILE A   9      10.965  -4.351  -5.521  1.00  0.79           O  
ATOM    146  CB  ILE A   9       8.132  -3.239  -4.276  1.00  0.79           C  
ATOM    147  CG1 ILE A   9       6.998  -3.725  -3.344  1.00  0.79           C  
ATOM    148  CG2 ILE A   9       7.946  -3.764  -5.696  1.00  0.79           C  
ATOM    149  CD1 ILE A   9       5.629  -3.105  -3.670  1.00  0.79           C  
ATOM    150  H   ILE A   9       9.193  -2.246  -2.129  1.00  0.79           H  
ATOM    151  HA  ILE A   9       9.509  -4.709  -3.492  1.00  0.79           H  
ATOM    152  HB  ILE A   9       8.070  -2.158  -4.301  1.00  0.79           H  
ATOM    153 1HG1 ILE A   9       6.912  -4.806  -3.432  1.00  0.79           H  
ATOM    154 2HG1 ILE A   9       7.255  -3.484  -2.320  1.00  0.79           H  
ATOM    155 1HG2 ILE A   9       6.979  -3.451  -6.083  1.00  0.79           H  
ATOM    156 2HG2 ILE A   9       8.734  -3.366  -6.325  1.00  0.79           H  
ATOM    157 3HG2 ILE A   9       7.994  -4.854  -5.695  1.00  0.79           H  
ATOM    158 1HD1 ILE A   9       4.879  -3.491  -2.982  1.00  0.79           H  
ATOM    159 2HD1 ILE A   9       5.679  -2.030  -3.573  1.00  0.79           H  
ATOM    160 3HD1 ILE A   9       5.348  -3.364  -4.691  1.00  0.79           H  
ATOM    161  N   LEU A  10      10.987  -2.162  -5.005  1.00  0.76           N  
ATOM    162  CA  LEU A  10      11.944  -1.829  -6.055  1.00  0.76           C  
ATOM    163  C   LEU A  10      13.413  -2.162  -5.767  1.00  0.76           C  
ATOM    164  O   LEU A  10      14.149  -2.551  -6.679  1.00  0.76           O  
ATOM    165  CB  LEU A  10      11.855  -0.333  -6.335  1.00  0.76           C  
ATOM    166  CG  LEU A  10      10.544   0.110  -6.905  1.00  0.76           C  
ATOM    167  CD1 LEU A  10      10.566   1.611  -7.085  1.00  0.76           C  
ATOM    168  CD2 LEU A  10      10.297  -0.650  -8.188  1.00  0.76           C  
ATOM    169  H   LEU A  10      10.603  -1.421  -4.416  1.00  0.76           H  
ATOM    170  HA  LEU A  10      11.649  -2.372  -6.950  1.00  0.76           H  
ATOM    171 1HB  LEU A  10      12.012   0.201  -5.396  1.00  0.76           H  
ATOM    172 2HB  LEU A  10      12.647  -0.052  -7.029  1.00  0.76           H  
ATOM    173  HG  LEU A  10       9.749  -0.120  -6.210  1.00  0.76           H  
ATOM    174 1HD1 LEU A  10       9.617   1.950  -7.492  1.00  0.76           H  
ATOM    175 2HD1 LEU A  10      10.735   2.081  -6.124  1.00  0.76           H  
ATOM    176 3HD1 LEU A  10      11.361   1.877  -7.763  1.00  0.76           H  
ATOM    177 1HD2 LEU A  10       9.348  -0.350  -8.617  1.00  0.76           H  
ATOM    178 2HD2 LEU A  10      11.095  -0.453  -8.891  1.00  0.76           H  
ATOM    179 3HD2 LEU A  10      10.281  -1.711  -7.965  1.00  0.76           H  
ATOM    180  N   GLU A  11      13.835  -2.005  -4.519  1.00  0.73           N  
ATOM    181  CA  GLU A  11      15.230  -2.188  -4.128  1.00  0.73           C  
ATOM    182  C   GLU A  11      15.528  -3.530  -3.458  1.00  0.73           C  
ATOM    183  O   GLU A  11      16.623  -4.082  -3.631  1.00  0.73           O  
ATOM    184  CB  GLU A  11      15.630  -1.092  -3.138  1.00  0.73           C  
ATOM    185  CG  GLU A  11      15.551   0.335  -3.641  1.00  0.73           C  
ATOM    186  CD  GLU A  11      16.603   0.685  -4.637  1.00  0.73           C  
ATOM    187  OE1 GLU A  11      17.670   0.122  -4.575  1.00  0.73           O  
ATOM    188  OE2 GLU A  11      16.351   1.526  -5.453  1.00  0.73           O  
ATOM    189  H   GLU A  11      13.174  -1.697  -3.817  1.00  0.73           H  
ATOM    190  HA  GLU A  11      15.846  -2.111  -5.022  1.00  0.73           H  
ATOM    191 1HB  GLU A  11      14.990  -1.163  -2.270  1.00  0.73           H  
ATOM    192 2HB  GLU A  11      16.644  -1.276  -2.798  1.00  0.73           H  
ATOM    193 1HG  GLU A  11      14.570   0.485  -4.095  1.00  0.73           H  
ATOM    194 2HG  GLU A  11      15.622   0.997  -2.781  1.00  0.73           H  
ATOM    195  N   GLY A  12      14.585  -4.016  -2.649  1.00  0.70           N  
ATOM    196  CA  GLY A  12      14.767  -5.193  -1.821  1.00  0.70           C  
ATOM    197  C   GLY A  12      15.349  -4.722  -0.499  1.00  0.70           C  
ATOM    198  O   GLY A  12      15.945  -3.652  -0.448  1.00  0.70           O  
ATOM    199  H   GLY A  12      13.680  -3.566  -2.589  1.00  0.70           H  
ATOM    200 1HA  GLY A  12      13.805  -5.682  -1.660  1.00  0.70           H  
ATOM    201 2HA  GLY A  12      15.435  -5.902  -2.305  1.00  0.70           H  
ATOM    202  N   LEU A  13      15.196  -5.501   0.563  1.00  0.66           N  
ATOM    203  CA  LEU A  13      15.787  -5.111   1.842  1.00  0.66           C  
ATOM    204  C   LEU A  13      16.828  -6.140   2.215  1.00  0.66           C  
ATOM    205  O   LEU A  13      16.502  -7.314   2.407  1.00  0.66           O  
ATOM    206  CB  LEU A  13      14.730  -5.010   2.958  1.00  0.66           C  
ATOM    207  CG  LEU A  13      15.208  -4.327   4.296  1.00  0.66           C  
ATOM    208  CD1 LEU A  13      14.007  -3.831   5.075  1.00  0.66           C  
ATOM    209  CD2 LEU A  13      15.984  -5.299   5.154  1.00  0.66           C  
ATOM    210  H   LEU A  13      14.689  -6.370   0.484  1.00  0.66           H  
ATOM    211  HA  LEU A  13      16.279  -4.148   1.737  1.00  0.66           H  
ATOM    212 1HB  LEU A  13      13.898  -4.438   2.592  1.00  0.66           H  
ATOM    213 2HB  LEU A  13      14.381  -6.012   3.201  1.00  0.66           H  
ATOM    214  HG  LEU A  13      15.838  -3.476   4.054  1.00  0.66           H  
ATOM    215 1HD1 LEU A  13      14.341  -3.343   5.993  1.00  0.66           H  
ATOM    216 2HD1 LEU A  13      13.451  -3.127   4.480  1.00  0.66           H  
ATOM    217 3HD1 LEU A  13      13.366  -4.675   5.326  1.00  0.66           H  
ATOM    218 1HD2 LEU A  13      16.285  -4.783   6.052  1.00  0.66           H  
ATOM    219 2HD2 LEU A  13      15.353  -6.149   5.414  1.00  0.66           H  
ATOM    220 3HD2 LEU A  13      16.858  -5.651   4.634  1.00  0.66           H  
ATOM    221  N   ARG A  14      18.082  -5.719   2.295  1.00  0.63           N  
ATOM    222  CA  ARG A  14      19.140  -6.670   2.608  1.00  0.63           C  
ATOM    223  C   ARG A  14      19.800  -6.312   3.929  1.00  0.63           C  
ATOM    224  O   ARG A  14      20.250  -5.202   4.144  1.00  0.63           O  
ATOM    225  CB  ARG A  14      20.136  -6.713   1.454  1.00  0.63           C  
ATOM    226  CG  ARG A  14      19.494  -7.238   0.142  1.00  0.63           C  
ATOM    227  CD  ARG A  14      20.394  -7.217  -1.048  1.00  0.63           C  
ATOM    228  NE  ARG A  14      20.758  -5.863  -1.436  1.00  0.63           N  
ATOM    229  CZ  ARG A  14      19.960  -5.054  -2.166  1.00  0.63           C  
ATOM    230  NH1 ARG A  14      18.772  -5.495  -2.540  1.00  0.63           N  
ATOM    231  NH2 ARG A  14      20.359  -3.834  -2.499  1.00  0.63           N  
ATOM    232  H   ARG A  14      18.288  -4.734   2.105  1.00  0.63           H  
ATOM    233  HA  ARG A  14      18.703  -7.663   2.706  1.00  0.63           H  
ATOM    234 1HB  ARG A  14      20.540  -5.716   1.268  1.00  0.63           H  
ATOM    235 2HB  ARG A  14      20.964  -7.362   1.718  1.00  0.63           H  
ATOM    236 1HG  ARG A  14      19.166  -8.267   0.297  1.00  0.63           H  
ATOM    237 2HG  ARG A  14      18.625  -6.621  -0.100  1.00  0.63           H  
ATOM    238 1HD  ARG A  14      21.292  -7.768  -0.849  1.00  0.63           H  
ATOM    239 2HD  ARG A  14      19.877  -7.677  -1.888  1.00  0.63           H  
ATOM    240  HE  ARG A  14      21.663  -5.507  -1.149  1.00  0.63           H  
ATOM    241 1HH1 ARG A  14      18.475  -6.420  -2.283  1.00  0.63           H  
ATOM    242 2HH1 ARG A  14      18.129  -4.898  -3.076  1.00  0.63           H  
ATOM    243 1HH2 ARG A  14      21.283  -3.491  -2.213  1.00  0.63           H  
ATOM    244 2HH2 ARG A  14      19.750  -3.237  -3.041  1.00  0.63           H  
ATOM    245  N   LEU A  15      19.879  -7.250   4.847  1.00  0.61           N  
ATOM    246  CA  LEU A  15      20.456  -6.912   6.145  1.00  0.61           C  
ATOM    247  C   LEU A  15      21.958  -7.083   6.195  1.00  0.61           C  
ATOM    248  O   LEU A  15      22.590  -6.847   7.214  1.00  0.61           O  
ATOM    249  CB  LEU A  15      19.792  -7.726   7.229  1.00  0.61           C  
ATOM    250  CG  LEU A  15      18.333  -7.425   7.416  1.00  0.61           C  
ATOM    251  CD1 LEU A  15      17.768  -8.331   8.468  1.00  0.61           C  
ATOM    252  CD2 LEU A  15      18.188  -5.975   7.803  1.00  0.61           C  
ATOM    253  H   LEU A  15      19.515  -8.177   4.671  1.00  0.61           H  
ATOM    254  HA  LEU A  15      20.240  -5.863   6.349  1.00  0.61           H  
ATOM    255 1HB  LEU A  15      19.890  -8.781   6.985  1.00  0.61           H  
ATOM    256 2HB  LEU A  15      20.301  -7.548   8.159  1.00  0.61           H  
ATOM    257  HG  LEU A  15      17.796  -7.611   6.487  1.00  0.61           H  
ATOM    258 1HD1 LEU A  15      16.717  -8.119   8.595  1.00  0.61           H  
ATOM    259 2HD1 LEU A  15      17.892  -9.368   8.163  1.00  0.61           H  
ATOM    260 3HD1 LEU A  15      18.294  -8.160   9.411  1.00  0.61           H  
ATOM    261 1HD2 LEU A  15      17.146  -5.754   7.941  1.00  0.61           H  
ATOM    262 2HD2 LEU A  15      18.719  -5.798   8.723  1.00  0.61           H  
ATOM    263 3HD2 LEU A  15      18.600  -5.338   7.021  1.00  0.61           H  
ATOM    264  N   LYS A  16      22.525  -7.485   5.083  1.00  0.61           N  
ATOM    265  CA  LYS A  16      23.951  -7.708   4.952  1.00  0.61           C  
ATOM    266  C   LYS A  16      24.475  -6.885   3.798  1.00  0.61           C  
ATOM    267  O   LYS A  16      23.738  -6.624   2.850  1.00  0.61           O  
ATOM    268  CB  LYS A  16      24.244  -9.189   4.777  1.00  0.61           C  
ATOM    269  CG  LYS A  16      25.702  -9.533   4.546  1.00  0.61           C  
ATOM    270  CD  LYS A  16      25.909 -11.032   4.465  1.00  0.61           C  
ATOM    271  CE  LYS A  16      27.361 -11.365   4.182  1.00  0.61           C  
ATOM    272  NZ  LYS A  16      27.592 -12.836   4.102  1.00  0.61           N  
ATOM    273  H   LYS A  16      21.936  -7.644   4.283  1.00  0.61           H  
ATOM    274  HA  LYS A  16      24.444  -7.366   5.853  1.00  0.61           H  
ATOM    275 1HB  LYS A  16      23.930  -9.716   5.677  1.00  0.61           H  
ATOM    276 2HB  LYS A  16      23.674  -9.586   3.974  1.00  0.61           H  
ATOM    277 1HG  LYS A  16      26.027  -9.103   3.594  1.00  0.61           H  
ATOM    278 2HG  LYS A  16      26.316  -9.112   5.346  1.00  0.61           H  
ATOM    279 1HD  LYS A  16      25.610 -11.493   5.408  1.00  0.61           H  
ATOM    280 2HD  LYS A  16      25.292 -11.438   3.666  1.00  0.61           H  
ATOM    281 1HE  LYS A  16      27.650 -10.909   3.234  1.00  0.61           H  
ATOM    282 2HE  LYS A  16      27.982 -10.950   4.977  1.00  0.61           H  
ATOM    283 1HZ  LYS A  16      28.568 -13.014   3.912  1.00  0.61           H  
ATOM    284 2HZ  LYS A  16      27.337 -13.267   4.980  1.00  0.61           H  
ATOM    285 3HZ  LYS A  16      27.029 -13.226   3.360  1.00  0.61           H  
ATOM    286  N   ILE A  17      25.708  -6.407   3.902  1.00  0.64           N  
ATOM    287  CA  ILE A  17      26.258  -5.625   2.807  1.00  0.64           C  
ATOM    288  C   ILE A  17      26.454  -6.453   1.527  1.00  0.64           C  
ATOM    289  O   ILE A  17      27.155  -7.469   1.535  1.00  0.64           O  
ATOM    290  CB  ILE A  17      27.634  -5.038   3.177  1.00  0.64           C  
ATOM    291  CG1 ILE A  17      27.546  -4.073   4.335  1.00  0.64           C  
ATOM    292  CG2 ILE A  17      28.187  -4.328   2.004  1.00  0.64           C  
ATOM    293  CD1 ILE A  17      28.908  -3.610   4.836  1.00  0.64           C  
ATOM    294  H   ILE A  17      26.244  -6.577   4.754  1.00  0.64           H  
ATOM    295  HA  ILE A  17      25.571  -4.811   2.593  1.00  0.64           H  
ATOM    296  HB  ILE A  17      28.308  -5.841   3.468  1.00  0.64           H  
ATOM    297 1HG1 ILE A  17      26.957  -3.224   4.035  1.00  0.64           H  
ATOM    298 2HG1 ILE A  17      27.051  -4.562   5.153  1.00  0.64           H  
ATOM    299 1HG2 ILE A  17      29.165  -3.920   2.244  1.00  0.64           H  
ATOM    300 2HG2 ILE A  17      28.277  -5.037   1.204  1.00  0.64           H  
ATOM    301 3HG2 ILE A  17      27.505  -3.525   1.722  1.00  0.64           H  
ATOM    302 1HD1 ILE A  17      28.797  -2.929   5.667  1.00  0.64           H  
ATOM    303 2HD1 ILE A  17      29.489  -4.473   5.152  1.00  0.64           H  
ATOM    304 3HD1 ILE A  17      29.428  -3.105   4.040  1.00  0.64           H  
ATOM    305  N   PHE A  18      25.866  -5.969   0.424  1.00  0.72           N  
ATOM    306  CA  PHE A  18      25.968  -6.595  -0.903  1.00  0.72           C  
ATOM    307  C   PHE A  18      26.253  -5.591  -2.012  1.00  0.72           C  
ATOM    308  O   PHE A  18      25.921  -4.410  -1.894  1.00  0.72           O  
ATOM    309  CB  PHE A  18      24.710  -7.372  -1.305  1.00  0.72           C  
ATOM    310  CG  PHE A  18      24.383  -8.573  -0.481  1.00  0.72           C  
ATOM    311  CD1 PHE A  18      23.516  -8.495   0.550  1.00  0.72           C  
ATOM    312  CD2 PHE A  18      24.966  -9.798  -0.765  1.00  0.72           C  
ATOM    313  CE1 PHE A  18      23.195  -9.596   1.295  1.00  0.72           C  
ATOM    314  CE2 PHE A  18      24.662 -10.913  -0.014  1.00  0.72           C  
ATOM    315  CZ  PHE A  18      23.767 -10.809   1.020  1.00  0.72           C  
ATOM    316  H   PHE A  18      25.313  -5.117   0.534  1.00  0.72           H  
ATOM    317  HA  PHE A  18      26.798  -7.302  -0.876  1.00  0.72           H  
ATOM    318 1HB  PHE A  18      23.856  -6.699  -1.262  1.00  0.72           H  
ATOM    319 2HB  PHE A  18      24.806  -7.691  -2.344  1.00  0.72           H  
ATOM    320  HD1 PHE A  18      23.065  -7.534   0.771  1.00  0.72           H  
ATOM    321  HD2 PHE A  18      25.671  -9.874  -1.592  1.00  0.72           H  
ATOM    322  HE1 PHE A  18      22.483  -9.500   2.107  1.00  0.72           H  
ATOM    323  HE2 PHE A  18      25.126 -11.871  -0.244  1.00  0.72           H  
ATOM    324  HZ  PHE A  18      23.513 -11.683   1.616  1.00  0.72           H  
ATOM    325  N   LYS A  19      26.867  -6.056  -3.101  1.00  0.82           N  
ATOM    326  CA  LYS A  19      27.090  -5.174  -4.244  1.00  0.82           C  
ATOM    327  C   LYS A  19      25.831  -5.002  -5.096  1.00  0.82           C  
ATOM    328  O   LYS A  19      25.102  -5.970  -5.330  1.00  0.82           O  
ATOM    329  CB  LYS A  19      28.211  -5.704  -5.127  1.00  0.82           C  
ATOM    330  CG  LYS A  19      29.577  -5.681  -4.491  1.00  0.82           C  
ATOM    331  CD  LYS A  19      30.641  -6.178  -5.452  1.00  0.82           C  
ATOM    332  CE  LYS A  19      32.016  -6.190  -4.801  1.00  0.82           C  
ATOM    333  NZ  LYS A  19      33.064  -6.723  -5.718  1.00  0.82           N  
ATOM    334  H   LYS A  19      27.154  -7.023  -3.150  1.00  0.82           H  
ATOM    335  HA  LYS A  19      27.386  -4.207  -3.866  1.00  0.82           H  
ATOM    336 1HB  LYS A  19      27.991  -6.728  -5.419  1.00  0.82           H  
ATOM    337 2HB  LYS A  19      28.248  -5.107  -6.035  1.00  0.82           H  
ATOM    338 1HG  LYS A  19      29.818  -4.654  -4.193  1.00  0.82           H  
ATOM    339 2HG  LYS A  19      29.574  -6.311  -3.609  1.00  0.82           H  
ATOM    340 1HD  LYS A  19      30.394  -7.184  -5.787  1.00  0.82           H  
ATOM    341 2HD  LYS A  19      30.672  -5.518  -6.320  1.00  0.82           H  
ATOM    342 1HE  LYS A  19      32.284  -5.171  -4.514  1.00  0.82           H  
ATOM    343 2HE  LYS A  19      31.979  -6.811  -3.907  1.00  0.82           H  
ATOM    344 1HZ  LYS A  19      33.958  -6.714  -5.245  1.00  0.82           H  
ATOM    345 2HZ  LYS A  19      32.833  -7.670  -5.983  1.00  0.82           H  
ATOM    346 3HZ  LYS A  19      33.113  -6.143  -6.542  1.00  0.82           H  
ATOM    347  N   ASP A  20      25.602  -3.781  -5.590  1.00  0.91           N  
ATOM    348  CA  ASP A  20      24.497  -3.508  -6.508  1.00  0.91           C  
ATOM    349  C   ASP A  20      24.957  -3.720  -7.953  1.00  0.91           C  
ATOM    350  O   ASP A  20      26.080  -4.164  -8.197  1.00  0.91           O  
ATOM    351  CB  ASP A  20      23.932  -2.078  -6.366  1.00  0.91           C  
ATOM    352  CG  ASP A  20      24.863  -0.964  -6.865  1.00  0.91           C  
ATOM    353  OD1 ASP A  20      25.862  -1.291  -7.487  1.00  0.91           O  
ATOM    354  OD2 ASP A  20      24.539   0.195  -6.697  1.00  0.91           O  
ATOM    355  H   ASP A  20      26.220  -3.028  -5.300  1.00  0.91           H  
ATOM    356  HA  ASP A  20      23.690  -4.211  -6.300  1.00  0.91           H  
ATOM    357 1HB  ASP A  20      22.979  -2.001  -6.880  1.00  0.91           H  
ATOM    358 2HB  ASP A  20      23.736  -1.895  -5.311  1.00  0.91           H  
ATOM    359  N   ILE A  21      24.108  -3.344  -8.910  1.00  0.98           N  
ATOM    360  CA  ILE A  21      24.376  -3.499 -10.343  1.00  0.98           C  
ATOM    361  C   ILE A  21      25.628  -2.753 -10.855  1.00  0.98           C  
ATOM    362  O   ILE A  21      26.171  -3.119 -11.900  1.00  0.98           O  
ATOM    363  CB  ILE A  21      23.143  -3.053 -11.156  1.00  0.98           C  
ATOM    364  CG1 ILE A  21      23.258  -3.558 -12.597  1.00  0.98           C  
ATOM    365  CG2 ILE A  21      22.999  -1.532 -11.129  1.00  0.98           C  
ATOM    366  CD1 ILE A  21      21.978  -3.419 -13.393  1.00  0.98           C  
ATOM    367  H   ILE A  21      23.217  -2.964  -8.638  1.00  0.98           H  
ATOM    368  HA  ILE A  21      24.530  -4.559 -10.533  1.00  0.98           H  
ATOM    369  HB  ILE A  21      22.252  -3.502 -10.721  1.00  0.98           H  
ATOM    370 1HG1 ILE A  21      24.044  -2.995 -13.103  1.00  0.98           H  
ATOM    371 2HG1 ILE A  21      23.542  -4.610 -12.580  1.00  0.98           H  
ATOM    372 1HG2 ILE A  21      22.116  -1.239 -11.692  1.00  0.98           H  
ATOM    373 2HG2 ILE A  21      22.902  -1.189 -10.098  1.00  0.98           H  
ATOM    374 3HG2 ILE A  21      23.875  -1.064 -11.581  1.00  0.98           H  
ATOM    375 1HD1 ILE A  21      22.135  -3.796 -14.404  1.00  0.98           H  
ATOM    376 2HD1 ILE A  21      21.186  -3.993 -12.911  1.00  0.98           H  
ATOM    377 3HD1 ILE A  21      21.690  -2.370 -13.438  1.00  0.98           H  
ATOM    378  N   ASP A  22      26.058  -1.695 -10.153  1.00  0.98           N  
ATOM    379  CA  ASP A  22      27.227  -0.911 -10.529  1.00  0.98           C  
ATOM    380  C   ASP A  22      28.459  -1.324  -9.722  1.00  0.98           C  
ATOM    381  O   ASP A  22      29.530  -0.726  -9.856  1.00  0.98           O  
ATOM    382  CB  ASP A  22      26.959   0.590 -10.341  1.00  0.98           C  
ATOM    383  CG  ASP A  22      25.911   1.153 -11.326  1.00  0.98           C  
ATOM    384  OD1 ASP A  22      25.962   0.784 -12.476  1.00  0.98           O  
ATOM    385  OD2 ASP A  22      25.079   1.934 -10.929  1.00  0.98           O  
ATOM    386  H   ASP A  22      25.611  -1.461  -9.268  1.00  0.98           H  
ATOM    387  HA  ASP A  22      27.438  -1.092 -11.583  1.00  0.98           H  
ATOM    388 1HB  ASP A  22      26.600   0.756  -9.316  1.00  0.98           H  
ATOM    389 2HB  ASP A  22      27.889   1.146 -10.451  1.00  0.98           H  
ATOM    390  N   GLY A  23      28.313  -2.366  -8.898  1.00  0.92           N  
ATOM    391  CA  GLY A  23      29.395  -2.855  -8.058  1.00  0.92           C  
ATOM    392  C   GLY A  23      29.557  -2.068  -6.757  1.00  0.92           C  
ATOM    393  O   GLY A  23      30.582  -2.197  -6.083  1.00  0.92           O  
ATOM    394  H   GLY A  23      27.412  -2.841  -8.822  1.00  0.92           H  
ATOM    395 1HA  GLY A  23      29.206  -3.902  -7.827  1.00  0.92           H  
ATOM    396 2HA  GLY A  23      30.325  -2.821  -8.621  1.00  0.92           H  
ATOM    397  N   TYR A  24      28.585  -1.207  -6.428  1.00  0.84           N  
ATOM    398  CA  TYR A  24      28.682  -0.367  -5.231  1.00  0.84           C  
ATOM    399  C   TYR A  24      28.096  -1.110  -4.054  1.00  0.84           C  
ATOM    400  O   TYR A  24      27.190  -1.922  -4.220  1.00  0.84           O  
ATOM    401  CB  TYR A  24      27.942   0.948  -5.421  1.00  0.84           C  
ATOM    402  CG  TYR A  24      28.506   1.795  -6.542  1.00  0.84           C  
ATOM    403  CD1 TYR A  24      27.769   2.853  -7.035  1.00  0.84           C  
ATOM    404  CD2 TYR A  24      29.736   1.487  -7.109  1.00  0.84           C  
ATOM    405  CE1 TYR A  24      28.260   3.610  -8.081  1.00  0.84           C  
ATOM    406  CE2 TYR A  24      30.224   2.237  -8.153  1.00  0.84           C  
ATOM    407  CZ  TYR A  24      29.491   3.296  -8.639  1.00  0.84           C  
ATOM    408  OH  TYR A  24      29.977   4.044  -9.688  1.00  0.84           O  
ATOM    409  H   TYR A  24      27.735  -1.148  -7.002  1.00  0.84           H  
ATOM    410  HA  TYR A  24      29.732  -0.162  -5.013  1.00  0.84           H  
ATOM    411 1HB  TYR A  24      26.895   0.747  -5.640  1.00  0.84           H  
ATOM    412 2HB  TYR A  24      27.988   1.526  -4.498  1.00  0.84           H  
ATOM    413  HD1 TYR A  24      26.795   3.087  -6.597  1.00  0.84           H  
ATOM    414  HD2 TYR A  24      30.319   0.650  -6.731  1.00  0.84           H  
ATOM    415  HE1 TYR A  24      27.677   4.444  -8.470  1.00  0.84           H  
ATOM    416  HE2 TYR A  24      31.189   1.988  -8.595  1.00  0.84           H  
ATOM    417  HH  TYR A  24      30.823   3.684  -9.966  1.00  0.84           H  
ATOM    418  N   TYR A  25      28.578  -0.850  -2.850  1.00  0.75           N  
ATOM    419  CA  TYR A  25      28.003  -1.569  -1.724  1.00  0.75           C  
ATOM    420  C   TYR A  25      26.778  -0.902  -1.147  1.00  0.75           C  
ATOM    421  O   TYR A  25      26.789   0.314  -0.889  1.00  0.75           O  
ATOM    422  CB  TYR A  25      29.019  -1.765  -0.631  1.00  0.75           C  
ATOM    423  CG  TYR A  25      30.066  -2.746  -0.950  1.00  0.75           C  
ATOM    424  CD1 TYR A  25      31.319  -2.320  -1.203  1.00  0.75           C  
ATOM    425  CD2 TYR A  25      29.767  -4.089  -0.997  1.00  0.75           C  
ATOM    426  CE1 TYR A  25      32.288  -3.205  -1.469  1.00  0.75           C  
ATOM    427  CE2 TYR A  25      30.749  -4.997  -1.272  1.00  0.75           C  
ATOM    428  CZ  TYR A  25      32.019  -4.553  -1.509  1.00  0.75           C  
ATOM    429  OH  TYR A  25      33.023  -5.446  -1.794  1.00  0.75           O  
ATOM    430  H   TYR A  25      29.305  -0.146  -2.719  1.00  0.75           H  
ATOM    431  HA  TYR A  25      27.698  -2.556  -2.069  1.00  0.75           H  
ATOM    432 1HB  TYR A  25      29.506  -0.812  -0.427  1.00  0.75           H  
ATOM    433 2HB  TYR A  25      28.523  -2.065   0.275  1.00  0.75           H  
ATOM    434  HD1 TYR A  25      31.555  -1.260  -1.173  1.00  0.75           H  
ATOM    435  HD2 TYR A  25      28.752  -4.423  -0.816  1.00  0.75           H  
ATOM    436  HE1 TYR A  25      33.262  -2.837  -1.641  1.00  0.75           H  
ATOM    437  HE2 TYR A  25      30.521  -6.062  -1.307  1.00  0.75           H  
ATOM    438  HH  TYR A  25      33.829  -4.960  -2.060  1.00  0.75           H  
ATOM    439  N   THR A  26      25.749  -1.731  -0.905  1.00  0.69           N  
ATOM    440  CA  THR A  26      24.480  -1.313  -0.327  1.00  0.69           C  
ATOM    441  C   THR A  26      24.019  -2.194   0.834  1.00  0.69           C  
ATOM    442  O   THR A  26      24.452  -3.344   0.978  1.00  0.69           O  
ATOM    443  CB  THR A  26      23.351  -1.362  -1.384  1.00  0.69           C  
ATOM    444  OG1 THR A  26      23.151  -2.733  -1.806  1.00  0.69           O  
ATOM    445  CG2 THR A  26      23.678  -0.527  -2.578  1.00  0.69           C  
ATOM    446  H   THR A  26      25.850  -2.707  -1.181  1.00  0.69           H  
ATOM    447  HA  THR A  26      24.607  -0.305   0.044  1.00  0.69           H  
ATOM    448  HB  THR A  26      22.426  -0.987  -0.937  1.00  0.69           H  
ATOM    449  HG1 THR A  26      24.020  -3.124  -2.027  1.00  0.69           H  
ATOM    450 1HG2 THR A  26      22.862  -0.573  -3.294  1.00  0.69           H  
ATOM    451 2HG2 THR A  26      23.802   0.477  -2.250  1.00  0.69           H  
ATOM    452 3HG2 THR A  26      24.593  -0.879  -3.053  1.00  0.69           H  
ATOM    453  N   ILE A  27      23.081  -1.664   1.623  1.00  0.66           N  
ATOM    454  CA  ILE A  27      22.467  -2.429   2.715  1.00  0.66           C  
ATOM    455  C   ILE A  27      21.086  -1.832   3.057  1.00  0.66           C  
ATOM    456  O   ILE A  27      20.853  -0.650   2.845  1.00  0.66           O  
ATOM    457  CB  ILE A  27      23.387  -2.446   3.938  1.00  0.66           C  
ATOM    458  CG1 ILE A  27      22.969  -3.506   4.930  1.00  0.66           C  
ATOM    459  CG2 ILE A  27      23.329  -1.095   4.588  1.00  0.66           C  
ATOM    460  CD1 ILE A  27      24.037  -3.785   5.951  1.00  0.66           C  
ATOM    461  H   ILE A  27      22.799  -0.700   1.436  1.00  0.66           H  
ATOM    462  HA  ILE A  27      22.318  -3.460   2.387  1.00  0.66           H  
ATOM    463  HB  ILE A  27      24.409  -2.666   3.632  1.00  0.66           H  
ATOM    464 1HG1 ILE A  27      22.073  -3.203   5.436  1.00  0.66           H  
ATOM    465 2HG1 ILE A  27      22.763  -4.430   4.388  1.00  0.66           H  
ATOM    466 1HG2 ILE A  27      23.961  -1.088   5.444  1.00  0.66           H  
ATOM    467 2HG2 ILE A  27      23.651  -0.328   3.882  1.00  0.66           H  
ATOM    468 3HG2 ILE A  27      22.307  -0.907   4.890  1.00  0.66           H  
ATOM    469 1HD1 ILE A  27      23.721  -4.565   6.627  1.00  0.66           H  
ATOM    470 2HD1 ILE A  27      24.915  -4.105   5.449  1.00  0.66           H  
ATOM    471 3HD1 ILE A  27      24.242  -2.881   6.506  1.00  0.66           H  
ATOM    472  N   GLY A  28      20.170  -2.629   3.569  1.00  0.66           N  
ATOM    473  CA  GLY A  28      18.850  -2.137   3.941  1.00  0.66           C  
ATOM    474  C   GLY A  28      18.089  -1.888   2.659  1.00  0.66           C  
ATOM    475  O   GLY A  28      18.319  -2.594   1.673  1.00  0.66           O  
ATOM    476  H   GLY A  28      20.388  -3.596   3.717  1.00  0.66           H  
ATOM    477 1HA  GLY A  28      18.342  -2.890   4.543  1.00  0.66           H  
ATOM    478 2HA  GLY A  28      18.936  -1.221   4.527  1.00  0.66           H  
ATOM    479  N   ILE A  29      17.159  -0.933   2.636  1.00  0.67           N  
ATOM    480  CA  ILE A  29      16.381  -0.783   1.409  1.00  0.67           C  
ATOM    481  C   ILE A  29      17.044   0.119   0.386  1.00  0.67           C  
ATOM    482  O   ILE A  29      16.668   1.281   0.211  1.00  0.67           O  
ATOM    483  CB  ILE A  29      14.990  -0.219   1.669  1.00  0.67           C  
ATOM    484  CG1 ILE A  29      14.200  -1.072   2.605  1.00  0.67           C  
ATOM    485  CG2 ILE A  29      14.264  -0.069   0.364  1.00  0.67           C  
ATOM    486  CD1 ILE A  29      12.871  -0.425   2.998  1.00  0.67           C  
ATOM    487  H   ILE A  29      16.989  -0.343   3.438  1.00  0.67           H  
ATOM    488  HA  ILE A  29      16.263  -1.761   0.959  1.00  0.67           H  
ATOM    489  HB  ILE A  29      15.093   0.726   2.138  1.00  0.67           H  
ATOM    490 1HG1 ILE A  29      13.997  -2.027   2.124  1.00  0.67           H  
ATOM    491 2HG1 ILE A  29      14.782  -1.248   3.506  1.00  0.67           H  
ATOM    492 1HG2 ILE A  29      13.281   0.351   0.549  1.00  0.67           H  
ATOM    493 2HG2 ILE A  29      14.823   0.587  -0.300  1.00  0.67           H  
ATOM    494 3HG2 ILE A  29      14.170  -1.044  -0.095  1.00  0.67           H  
ATOM    495 1HD1 ILE A  29      12.327  -1.070   3.675  1.00  0.67           H  
ATOM    496 2HD1 ILE A  29      13.061   0.523   3.493  1.00  0.67           H  
ATOM    497 3HD1 ILE A  29      12.264  -0.248   2.107  1.00  0.67           H  
ATOM    498  N   GLY A  30      18.044  -0.433  -0.276  1.00  0.68           N  
ATOM    499  CA  GLY A  30      18.764   0.251  -1.347  1.00  0.68           C  
ATOM    500  C   GLY A  30      19.802   1.273  -0.880  1.00  0.68           C  
ATOM    501  O   GLY A  30      20.399   1.962  -1.700  1.00  0.68           O  
ATOM    502  H   GLY A  30      18.277  -1.393  -0.013  1.00  0.68           H  
ATOM    503 1HA  GLY A  30      19.252  -0.496  -1.973  1.00  0.68           H  
ATOM    504 2HA  GLY A  30      18.041   0.753  -1.987  1.00  0.68           H  
ATOM    505  N   HIS A  31      20.000   1.417   0.424  1.00  0.70           N  
ATOM    506  CA  HIS A  31      20.935   2.427   0.911  1.00  0.70           C  
ATOM    507  C   HIS A  31      22.351   2.198   0.440  1.00  0.70           C  
ATOM    508  O   HIS A  31      22.905   1.121   0.659  1.00  0.70           O  
ATOM    509  CB  HIS A  31      20.979   2.455   2.443  1.00  0.70           C  
ATOM    510  CG  HIS A  31      21.820   3.532   2.989  1.00  0.70           C  
ATOM    511  ND1 HIS A  31      21.446   4.855   2.995  1.00  0.70           N  
ATOM    512  CD2 HIS A  31      23.051   3.480   3.522  1.00  0.70           C  
ATOM    513  CE1 HIS A  31      22.424   5.573   3.513  1.00  0.70           C  
ATOM    514  NE2 HIS A  31      23.413   4.756   3.832  1.00  0.70           N  
ATOM    515  H   HIS A  31      19.506   0.824   1.077  1.00  0.70           H  
ATOM    516  HA  HIS A  31      20.622   3.409   0.556  1.00  0.70           H  
ATOM    517 1HB  HIS A  31      19.972   2.536   2.856  1.00  0.70           H  
ATOM    518 2HB  HIS A  31      21.412   1.558   2.803  1.00  0.70           H  
ATOM    519  HD2 HIS A  31      23.644   2.582   3.653  1.00  0.70           H  
ATOM    520  HE1 HIS A  31      22.422   6.654   3.641  1.00  0.70           H  
ATOM    521  HE2 HIS A  31      24.307   5.007   4.225  1.00  0.70           H  
ATOM    522  N   HIS A  32      22.972   3.210  -0.159  1.00  0.71           N  
ATOM    523  CA  HIS A  32      24.354   3.027  -0.573  1.00  0.71           C  
ATOM    524  C   HIS A  32      25.305   3.402   0.533  1.00  0.71           C  
ATOM    525  O   HIS A  32      25.120   4.398   1.233  1.00  0.71           O  
ATOM    526  CB  HIS A  32      24.713   3.815  -1.849  1.00  0.71           C  
ATOM    527  CG  HIS A  32      24.141   3.267  -3.099  1.00  0.71           C  
ATOM    528  ND1 HIS A  32      22.884   3.579  -3.561  1.00  0.71           N  
ATOM    529  CD2 HIS A  32      24.668   2.399  -3.983  1.00  0.71           C  
ATOM    530  CE1 HIS A  32      22.659   2.908  -4.685  1.00  0.71           C  
ATOM    531  NE2 HIS A  32      23.731   2.183  -4.954  1.00  0.71           N  
ATOM    532  H   HIS A  32      22.489   4.081  -0.328  1.00  0.71           H  
ATOM    533  HA  HIS A  32      24.536   1.980  -0.787  1.00  0.71           H  
ATOM    534 1HB  HIS A  32      24.373   4.844  -1.744  1.00  0.71           H  
ATOM    535 2HB  HIS A  32      25.799   3.840  -1.957  1.00  0.71           H  
ATOM    536  HD2 HIS A  32      25.649   1.940  -3.918  1.00  0.71           H  
ATOM    537  HE1 HIS A  32      21.746   2.939  -5.277  1.00  0.71           H  
ATOM    538  HE2 HIS A  32      23.874   1.534  -5.747  1.00  0.71           H  
ATOM    539  N   LEU A  33      26.352   2.615   0.642  1.00  0.73           N  
ATOM    540  CA  LEU A  33      27.414   2.848   1.587  1.00  0.73           C  
ATOM    541  C   LEU A  33      28.633   3.414   0.887  1.00  0.73           C  
ATOM    542  O   LEU A  33      29.179   4.436   1.300  1.00  0.73           O  
ATOM    543  CB  LEU A  33      27.772   1.523   2.254  1.00  0.73           C  
ATOM    544  CG  LEU A  33      26.666   0.881   3.097  1.00  0.73           C  
ATOM    545  CD1 LEU A  33      27.138  -0.480   3.572  1.00  0.73           C  
ATOM    546  CD2 LEU A  33      26.356   1.796   4.295  1.00  0.73           C  
ATOM    547  H   LEU A  33      26.411   1.803   0.040  1.00  0.73           H  
ATOM    548  HA  LEU A  33      27.074   3.559   2.337  1.00  0.73           H  
ATOM    549 1HB  LEU A  33      28.053   0.810   1.480  1.00  0.73           H  
ATOM    550 2HB  LEU A  33      28.636   1.682   2.902  1.00  0.73           H  
ATOM    551  HG  LEU A  33      25.764   0.746   2.489  1.00  0.73           H  
ATOM    552 1HD1 LEU A  33      26.361  -0.941   4.170  1.00  0.73           H  
ATOM    553 2HD1 LEU A  33      27.353  -1.107   2.707  1.00  0.73           H  
ATOM    554 3HD1 LEU A  33      28.042  -0.367   4.172  1.00  0.73           H  
ATOM    555 1HD2 LEU A  33      25.571   1.352   4.903  1.00  0.73           H  
ATOM    556 2HD2 LEU A  33      27.257   1.921   4.898  1.00  0.73           H  
ATOM    557 3HD2 LEU A  33      26.029   2.770   3.932  1.00  0.73           H  
ATOM    558  N   THR A  34      29.061   2.758  -0.189  1.00  0.75           N  
ATOM    559  CA  THR A  34      30.261   3.248  -0.861  1.00  0.75           C  
ATOM    560  C   THR A  34      30.488   2.722  -2.271  1.00  0.75           C  
ATOM    561  O   THR A  34      30.119   1.596  -2.613  1.00  0.75           O  
ATOM    562  CB  THR A  34      31.521   2.945  -0.032  1.00  0.75           C  
ATOM    563  OG1 THR A  34      32.647   3.538  -0.671  1.00  0.75           O  
ATOM    564  CG2 THR A  34      31.742   1.444   0.076  1.00  0.75           C  
ATOM    565  H   THR A  34      28.548   1.937  -0.513  1.00  0.75           H  
ATOM    566  HA  THR A  34      30.172   4.333  -0.937  1.00  0.75           H  
ATOM    567  HB  THR A  34      31.421   3.361   0.969  1.00  0.75           H  
ATOM    568  HG1 THR A  34      32.552   4.500  -0.651  1.00  0.75           H  
ATOM    569 1HG2 THR A  34      32.645   1.245   0.656  1.00  0.75           H  
ATOM    570 2HG2 THR A  34      30.887   0.985   0.566  1.00  0.75           H  
ATOM    571 3HG2 THR A  34      31.856   1.027  -0.922  1.00  0.75           H  
ATOM    572  N   ASP A  35      31.198   3.524  -3.072  1.00  0.77           N  
ATOM    573  CA  ASP A  35      31.638   3.091  -4.395  1.00  0.77           C  
ATOM    574  C   ASP A  35      33.028   2.437  -4.375  1.00  0.77           C  
ATOM    575  O   ASP A  35      33.568   2.057  -5.415  1.00  0.77           O  
ATOM    576  CB  ASP A  35      31.584   4.269  -5.384  1.00  0.77           C  
ATOM    577  CG  ASP A  35      32.480   5.472  -5.017  1.00  0.77           C  
ATOM    578  OD1 ASP A  35      33.081   5.460  -3.968  1.00  0.77           O  
ATOM    579  OD2 ASP A  35      32.539   6.396  -5.799  1.00  0.77           O  
ATOM    580  H   ASP A  35      31.454   4.444  -2.745  1.00  0.77           H  
ATOM    581  HA  ASP A  35      30.937   2.341  -4.745  1.00  0.77           H  
ATOM    582 1HB  ASP A  35      31.891   3.916  -6.366  1.00  0.77           H  
ATOM    583 2HB  ASP A  35      30.553   4.614  -5.479  1.00  0.77           H  
ATOM    584  N   ASP A  36      33.571   2.264  -3.172  1.00  0.78           N  
ATOM    585  CA  ASP A  36      34.837   1.596  -2.929  1.00  0.78           C  
ATOM    586  C   ASP A  36      34.598   0.085  -2.913  1.00  0.78           C  
ATOM    587  O   ASP A  36      33.861  -0.389  -2.057  1.00  0.78           O  
ATOM    588  CB  ASP A  36      35.455   2.072  -1.612  1.00  0.78           C  
ATOM    589  CG  ASP A  36      36.867   1.474  -1.272  1.00  0.78           C  
ATOM    590  OD1 ASP A  36      37.206   0.392  -1.737  1.00  0.78           O  
ATOM    591  OD2 ASP A  36      37.589   2.124  -0.544  1.00  0.78           O  
ATOM    592  H   ASP A  36      33.088   2.649  -2.367  1.00  0.78           H  
ATOM    593  HA  ASP A  36      35.507   1.889  -3.724  1.00  0.78           H  
ATOM    594 1HB  ASP A  36      35.539   3.160  -1.632  1.00  0.78           H  
ATOM    595 2HB  ASP A  36      34.776   1.824  -0.797  1.00  0.78           H  
ATOM    596  N   PRO A  37      35.177  -0.702  -3.839  1.00  0.78           N  
ATOM    597  CA  PRO A  37      34.971  -2.132  -3.995  1.00  0.78           C  
ATOM    598  C   PRO A  37      35.494  -2.959  -2.812  1.00  0.78           C  
ATOM    599  O   PRO A  37      35.191  -4.155  -2.725  1.00  0.78           O  
ATOM    600  CB  PRO A  37      35.728  -2.449  -5.285  1.00  0.78           C  
ATOM    601  CG  PRO A  37      36.795  -1.388  -5.376  1.00  0.78           C  
ATOM    602  CD  PRO A  37      36.168  -0.144  -4.785  1.00  0.78           C  
ATOM    603  HA  PRO A  37      33.894  -2.312  -4.134  1.00  0.78           H  
ATOM    604 1HB  PRO A  37      36.146  -3.464  -5.231  1.00  0.78           H  
ATOM    605 2HB  PRO A  37      35.034  -2.429  -6.139  1.00  0.78           H  
ATOM    606 1HG  PRO A  37      37.688  -1.709  -4.817  1.00  0.78           H  
ATOM    607 2HG  PRO A  37      37.107  -1.250  -6.420  1.00  0.78           H  
ATOM    608 1HD  PRO A  37      36.962   0.402  -4.252  1.00  0.78           H  
ATOM    609 2HD  PRO A  37      35.673   0.460  -5.564  1.00  0.78           H  
ATOM    610  N   SER A  38      36.295  -2.361  -1.922  1.00  0.76           N  
ATOM    611  CA  SER A  38      36.797  -3.096  -0.766  1.00  0.76           C  
ATOM    612  C   SER A  38      35.730  -3.270   0.323  1.00  0.76           C  
ATOM    613  O   SER A  38      35.216  -2.289   0.873  1.00  0.76           O  
ATOM    614  CB  SER A  38      37.984  -2.371  -0.182  1.00  0.76           C  
ATOM    615  OG  SER A  38      38.429  -2.984   0.999  1.00  0.76           O  
ATOM    616  H   SER A  38      36.548  -1.367  -2.010  1.00  0.76           H  
ATOM    617  HA  SER A  38      37.114  -4.084  -1.101  1.00  0.76           H  
ATOM    618 1HB  SER A  38      38.790  -2.352  -0.914  1.00  0.76           H  
ATOM    619 2HB  SER A  38      37.710  -1.336   0.023  1.00  0.76           H  
ATOM    620  HG  SER A  38      39.265  -2.555   1.214  1.00  0.76           H  
ATOM    621  N   GLU A  39      35.488  -4.520   0.727  1.00  0.72           N  
ATOM    622  CA  GLU A  39      34.470  -4.793   1.741  1.00  0.72           C  
ATOM    623  C   GLU A  39      34.783  -4.083   3.048  1.00  0.72           C  
ATOM    624  O   GLU A  39      33.875  -3.617   3.732  1.00  0.72           O  
ATOM    625  CB  GLU A  39      34.360  -6.296   2.027  1.00  0.72           C  
ATOM    626  CG  GLU A  39      33.752  -7.130   0.904  1.00  0.72           C  
ATOM    627  CD  GLU A  39      33.724  -8.618   1.207  1.00  0.72           C  
ATOM    628  OE1 GLU A  39      34.296  -9.017   2.194  1.00  0.72           O  
ATOM    629  OE2 GLU A  39      33.126  -9.349   0.450  1.00  0.72           O  
ATOM    630  H   GLU A  39      35.967  -5.285   0.273  1.00  0.72           H  
ATOM    631  HA  GLU A  39      33.510  -4.431   1.372  1.00  0.72           H  
ATOM    632 1HB  GLU A  39      35.351  -6.695   2.241  1.00  0.72           H  
ATOM    633 2HB  GLU A  39      33.750  -6.447   2.920  1.00  0.72           H  
ATOM    634 1HG  GLU A  39      32.734  -6.786   0.722  1.00  0.72           H  
ATOM    635 2HG  GLU A  39      34.329  -6.961  -0.004  1.00  0.72           H  
ATOM    636  N   GLU A  40      36.065  -3.978   3.389  1.00  0.67           N  
ATOM    637  CA  GLU A  40      36.446  -3.342   4.641  1.00  0.67           C  
ATOM    638  C   GLU A  40      36.010  -1.878   4.673  1.00  0.67           C  
ATOM    639  O   GLU A  40      35.687  -1.345   5.739  1.00  0.67           O  
ATOM    640  CB  GLU A  40      37.960  -3.455   4.868  1.00  0.67           C  
ATOM    641  CG  GLU A  40      38.447  -4.875   5.165  1.00  0.67           C  
ATOM    642  CD  GLU A  40      39.949  -4.975   5.360  1.00  0.67           C  
ATOM    643  OE1 GLU A  40      40.630  -3.998   5.153  1.00  0.67           O  
ATOM    644  OE2 GLU A  40      40.408  -6.035   5.719  1.00  0.67           O  
ATOM    645  H   GLU A  40      36.773  -4.355   2.774  1.00  0.67           H  
ATOM    646  HA  GLU A  40      35.937  -3.862   5.456  1.00  0.67           H  
ATOM    647 1HB  GLU A  40      38.484  -3.098   3.981  1.00  0.67           H  
ATOM    648 2HB  GLU A  40      38.252  -2.815   5.700  1.00  0.67           H  
ATOM    649 1HG  GLU A  40      37.951  -5.233   6.067  1.00  0.67           H  
ATOM    650 2HG  GLU A  40      38.149  -5.522   4.340  1.00  0.67           H  
ATOM    651  N   ALA A  41      36.061  -1.194   3.522  1.00  0.63           N  
ATOM    652  CA  ALA A  41      35.666   0.203   3.496  1.00  0.63           C  
ATOM    653  C   ALA A  41      34.177   0.289   3.718  1.00  0.63           C  
ATOM    654  O   ALA A  41      33.682   1.161   4.441  1.00  0.63           O  
ATOM    655  CB  ALA A  41      36.032   0.847   2.182  1.00  0.63           C  
ATOM    656  H   ALA A  41      36.287  -1.663   2.648  1.00  0.63           H  
ATOM    657  HA  ALA A  41      36.170   0.723   4.309  1.00  0.63           H  
ATOM    658 1HB  ALA A  41      35.730   1.891   2.181  1.00  0.63           H  
ATOM    659 2HB  ALA A  41      37.109   0.785   2.024  1.00  0.63           H  
ATOM    660 3HB  ALA A  41      35.523   0.325   1.367  1.00  0.63           H  
ATOM    661  N   ALA A  42      33.459  -0.643   3.092  1.00  0.60           N  
ATOM    662  CA  ALA A  42      32.017  -0.666   3.213  1.00  0.60           C  
ATOM    663  C   ALA A  42      31.604  -0.886   4.654  1.00  0.60           C  
ATOM    664  O   ALA A  42      30.733  -0.178   5.168  1.00  0.60           O  
ATOM    665  CB  ALA A  42      31.455  -1.750   2.333  1.00  0.60           C  
ATOM    666  H   ALA A  42      33.938  -1.332   2.503  1.00  0.60           H  
ATOM    667  HA  ALA A  42      31.633   0.301   2.891  1.00  0.60           H  
ATOM    668 1HB  ALA A  42      30.372  -1.741   2.393  1.00  0.60           H  
ATOM    669 2HB  ALA A  42      31.766  -1.551   1.329  1.00  0.60           H  
ATOM    670 3HB  ALA A  42      31.827  -2.719   2.643  1.00  0.60           H  
ATOM    671  N   GLU A  43      32.291  -1.808   5.336  1.00  0.59           N  
ATOM    672  CA  GLU A  43      31.985  -2.052   6.732  1.00  0.59           C  
ATOM    673  C   GLU A  43      32.324  -0.828   7.574  1.00  0.59           C  
ATOM    674  O   GLU A  43      31.542  -0.446   8.438  1.00  0.59           O  
ATOM    675  CB  GLU A  43      32.715  -3.295   7.260  1.00  0.59           C  
ATOM    676  CG  GLU A  43      32.189  -4.626   6.701  1.00  0.59           C  
ATOM    677  CD  GLU A  43      32.923  -5.847   7.233  1.00  0.59           C  
ATOM    678  OE1 GLU A  43      33.886  -5.685   7.947  1.00  0.59           O  
ATOM    679  OE2 GLU A  43      32.515  -6.940   6.920  1.00  0.59           O  
ATOM    680  H   GLU A  43      33.003  -2.361   4.859  1.00  0.59           H  
ATOM    681  HA  GLU A  43      30.916  -2.233   6.823  1.00  0.59           H  
ATOM    682 1HB  GLU A  43      33.775  -3.223   7.005  1.00  0.59           H  
ATOM    683 2HB  GLU A  43      32.637  -3.330   8.347  1.00  0.59           H  
ATOM    684 1HG  GLU A  43      31.142  -4.713   6.963  1.00  0.59           H  
ATOM    685 2HG  GLU A  43      32.263  -4.605   5.614  1.00  0.59           H  
ATOM    686  N   ALA A  44      33.446  -0.155   7.286  1.00  0.58           N  
ATOM    687  CA  ALA A  44      33.806   1.029   8.061  1.00  0.58           C  
ATOM    688  C   ALA A  44      32.731   2.107   7.950  1.00  0.58           C  
ATOM    689  O   ALA A  44      32.411   2.770   8.943  1.00  0.58           O  
ATOM    690  CB  ALA A  44      35.136   1.578   7.591  1.00  0.58           C  
ATOM    691  H   ALA A  44      34.083  -0.495   6.563  1.00  0.58           H  
ATOM    692  HA  ALA A  44      33.886   0.735   9.107  1.00  0.58           H  
ATOM    693 1HB  ALA A  44      35.407   2.444   8.190  1.00  0.58           H  
ATOM    694 2HB  ALA A  44      35.900   0.807   7.691  1.00  0.58           H  
ATOM    695 3HB  ALA A  44      35.055   1.870   6.546  1.00  0.58           H  
ATOM    696  N   LYS A  45      32.161   2.252   6.747  1.00  0.58           N  
ATOM    697  CA  LYS A  45      31.103   3.224   6.497  1.00  0.58           C  
ATOM    698  C   LYS A  45      29.817   2.813   7.178  1.00  0.58           C  
ATOM    699  O   LYS A  45      29.067   3.651   7.677  1.00  0.58           O  
ATOM    700  CB  LYS A  45      30.867   3.410   5.012  1.00  0.58           C  
ATOM    701  CG  LYS A  45      29.793   4.447   4.688  1.00  0.58           C  
ATOM    702  CD  LYS A  45      30.126   5.828   5.255  1.00  0.58           C  
ATOM    703  CE  LYS A  45      31.373   6.435   4.618  1.00  0.58           C  
ATOM    704  NZ  LYS A  45      31.610   7.846   5.099  1.00  0.58           N  
ATOM    705  H   LYS A  45      32.502   1.683   5.969  1.00  0.58           H  
ATOM    706  HA  LYS A  45      31.411   4.182   6.918  1.00  0.58           H  
ATOM    707 1HB  LYS A  45      31.796   3.707   4.527  1.00  0.58           H  
ATOM    708 2HB  LYS A  45      30.561   2.457   4.571  1.00  0.58           H  
ATOM    709 1HG  LYS A  45      29.698   4.529   3.624  1.00  0.58           H  
ATOM    710 2HG  LYS A  45      28.838   4.114   5.093  1.00  0.58           H  
ATOM    711 1HD  LYS A  45      29.284   6.500   5.090  1.00  0.58           H  
ATOM    712 2HD  LYS A  45      30.294   5.750   6.332  1.00  0.58           H  
ATOM    713 1HE  LYS A  45      32.234   5.825   4.885  1.00  0.58           H  
ATOM    714 2HE  LYS A  45      31.263   6.441   3.533  1.00  0.58           H  
ATOM    715 1HZ  LYS A  45      32.444   8.219   4.681  1.00  0.58           H  
ATOM    716 2HZ  LYS A  45      30.825   8.425   4.859  1.00  0.58           H  
ATOM    717 3HZ  LYS A  45      31.716   7.834   6.132  1.00  0.58           H  
ATOM    718  N   LEU A  46      29.531   1.520   7.186  1.00  0.59           N  
ATOM    719  CA  LEU A  46      28.328   1.063   7.842  1.00  0.59           C  
ATOM    720  C   LEU A  46      28.450   1.400   9.326  1.00  0.59           C  
ATOM    721  O   LEU A  46      27.526   1.941   9.929  1.00  0.59           O  
ATOM    722  CB  LEU A  46      28.139  -0.442   7.641  1.00  0.59           C  
ATOM    723  CG  LEU A  46      26.893  -1.015   8.212  1.00  0.59           C  
ATOM    724  CD1 LEU A  46      25.721  -0.320   7.563  1.00  0.59           C  
ATOM    725  CD2 LEU A  46      26.870  -2.493   7.934  1.00  0.59           C  
ATOM    726  H   LEU A  46      30.146   0.850   6.724  1.00  0.59           H  
ATOM    727  HA  LEU A  46      27.473   1.589   7.426  1.00  0.59           H  
ATOM    728 1HB  LEU A  46      28.166  -0.659   6.580  1.00  0.59           H  
ATOM    729 2HB  LEU A  46      28.978  -0.956   8.118  1.00  0.59           H  
ATOM    730  HG  LEU A  46      26.865  -0.845   9.289  1.00  0.59           H  
ATOM    731 1HD1 LEU A  46      24.796  -0.713   7.939  1.00  0.59           H  
ATOM    732 2HD1 LEU A  46      25.766   0.750   7.765  1.00  0.59           H  
ATOM    733 3HD1 LEU A  46      25.786  -0.488   6.504  1.00  0.59           H  
ATOM    734 1HD2 LEU A  46      25.995  -2.932   8.335  1.00  0.59           H  
ATOM    735 2HD2 LEU A  46      26.892  -2.656   6.867  1.00  0.59           H  
ATOM    736 3HD2 LEU A  46      27.736  -2.949   8.394  1.00  0.59           H  
ATOM    737  N   ASP A  47      29.627   1.156   9.893  1.00  0.61           N  
ATOM    738  CA  ASP A  47      29.882   1.426  11.301  1.00  0.61           C  
ATOM    739  C   ASP A  47      30.046   2.910  11.653  1.00  0.61           C  
ATOM    740  O   ASP A  47      30.882   3.101  12.539  1.00  0.61           O  
ATOM    741  CB  ASP A  47      31.121   0.678  11.755  1.00  0.61           C  
ATOM    742  CG  ASP A  47      30.859  -0.735  11.655  1.00  0.61           C  
ATOM    743  OD1 ASP A  47      29.776  -1.036  11.246  1.00  0.61           O  
ATOM    744  OD2 ASP A  47      31.638  -1.544  12.078  1.00  0.61           O  
ATOM    745  H   ASP A  47      30.364   0.728   9.334  1.00  0.61           H  
ATOM    746  HA  ASP A  47      29.032   1.045  11.866  1.00  0.61           H  
ATOM    747 1HB  ASP A  47      31.968   0.943  11.118  1.00  0.61           H  
ATOM    748 2HB  ASP A  47      31.360   0.938  12.786  1.00  0.61           H  
ATOM    749  N   GLU A  48      30.090   3.702  10.581  1.00  0.63           N  
ATOM    750  CA  GLU A  48      29.668   5.074  10.845  1.00  0.63           C  
ATOM    751  C   GLU A  48      28.140   5.247  10.852  1.00  0.63           C  
ATOM    752  O   GLU A  48      27.573   5.712  11.843  1.00  0.63           O  
ATOM    753  CB  GLU A  48      30.263   6.038   9.805  1.00  0.63           C  
ATOM    754  CG  GLU A  48      31.788   6.224   9.854  1.00  0.63           C  
ATOM    755  CD  GLU A  48      32.318   7.165   8.751  1.00  0.63           C  
ATOM    756  OE1 GLU A  48      31.525   7.637   7.955  1.00  0.63           O  
ATOM    757  OE2 GLU A  48      33.500   7.403   8.708  1.00  0.63           O  
ATOM    758  H   GLU A  48      30.963   3.647  10.056  1.00  0.63           H  
ATOM    759  HA  GLU A  48      30.041   5.357  11.828  1.00  0.63           H  
ATOM    760 1HB  GLU A  48      30.013   5.691   8.810  1.00  0.63           H  
ATOM    761 2HB  GLU A  48      29.806   7.019   9.924  1.00  0.63           H  
ATOM    762 1HG  GLU A  48      32.065   6.623  10.828  1.00  0.63           H  
ATOM    763 2HG  GLU A  48      32.257   5.247   9.746  1.00  0.63           H  
ATOM    764  N   MET A  49      27.466   4.777   9.803  1.00  0.64           N  
ATOM    765  CA  MET A  49      26.026   5.002   9.614  1.00  0.64           C  
ATOM    766  C   MET A  49      25.099   4.392  10.664  1.00  0.64           C  
ATOM    767  O   MET A  49      24.010   4.918  10.924  1.00  0.64           O  
ATOM    768  CB  MET A  49      25.613   4.494   8.243  1.00  0.64           C  
ATOM    769  CG  MET A  49      26.133   5.325   7.077  1.00  0.64           C  
ATOM    770  SD  MET A  49      25.591   7.040   7.192  1.00  0.64           S  
ATOM    771  CE  MET A  49      23.821   6.854   6.995  1.00  0.64           C  
ATOM    772  H   MET A  49      27.997   4.310   9.065  1.00  0.64           H  
ATOM    773  HA  MET A  49      25.865   6.079   9.637  1.00  0.64           H  
ATOM    774 1HB  MET A  49      25.963   3.469   8.117  1.00  0.64           H  
ATOM    775 2HB  MET A  49      24.547   4.488   8.181  1.00  0.64           H  
ATOM    776 1HG  MET A  49      27.224   5.306   7.081  1.00  0.64           H  
ATOM    777 2HG  MET A  49      25.785   4.903   6.134  1.00  0.64           H  
ATOM    778 1HE  MET A  49      23.338   7.830   7.061  1.00  0.64           H  
ATOM    779 2HE  MET A  49      23.611   6.414   6.036  1.00  0.64           H  
ATOM    780 3HE  MET A  49      23.447   6.203   7.768  1.00  0.64           H  
ATOM    781  N   ILE A  50      25.526   3.307  11.283  1.00  0.66           N  
ATOM    782  CA  ILE A  50      24.723   2.636  12.291  1.00  0.66           C  
ATOM    783  C   ILE A  50      25.010   3.194  13.685  1.00  0.66           C  
ATOM    784  O   ILE A  50      24.249   2.958  14.623  1.00  0.66           O  
ATOM    785  CB  ILE A  50      24.944   1.122  12.286  1.00  0.66           C  
ATOM    786  CG1 ILE A  50      24.647   0.563  10.912  1.00  0.66           C  
ATOM    787  CG2 ILE A  50      24.015   0.489  13.268  1.00  0.66           C  
ATOM    788  CD1 ILE A  50      23.274   0.861  10.442  1.00  0.66           C  
ATOM    789  H   ILE A  50      26.418   2.906  10.999  1.00  0.66           H  
ATOM    790  HA  ILE A  50      23.673   2.816  12.068  1.00  0.66           H  
ATOM    791  HB  ILE A  50      25.984   0.897  12.542  1.00  0.66           H  
ATOM    792 1HG1 ILE A  50      25.339   0.979  10.204  1.00  0.66           H  
ATOM    793 2HG1 ILE A  50      24.782  -0.511  10.938  1.00  0.66           H  
ATOM    794 1HG2 ILE A  50      24.164  -0.591  13.271  1.00  0.66           H  
ATOM    795 2HG2 ILE A  50      24.191   0.884  14.253  1.00  0.66           H  
ATOM    796 3HG2 ILE A  50      22.987   0.710  12.986  1.00  0.66           H  
ATOM    797 1HD1 ILE A  50      23.120   0.435   9.464  1.00  0.66           H  
ATOM    798 2HD1 ILE A  50      22.585   0.439  11.134  1.00  0.66           H  
ATOM    799 3HD1 ILE A  50      23.129   1.938  10.394  1.00  0.66           H  
ATOM    800  N   GLY A  51      26.166   3.839  13.853  1.00  0.67           N  
ATOM    801  CA  GLY A  51      26.589   4.340  15.155  1.00  0.67           C  
ATOM    802  C   GLY A  51      27.287   3.298  16.041  1.00  0.67           C  
ATOM    803  O   GLY A  51      27.594   3.579  17.200  1.00  0.67           O  
ATOM    804  H   GLY A  51      26.734   4.078  13.043  1.00  0.67           H  
ATOM    805 1HA  GLY A  51      27.261   5.185  14.999  1.00  0.67           H  
ATOM    806 2HA  GLY A  51      25.720   4.732  15.681  1.00  0.67           H  
ATOM    807  N   ARG A  52      27.536   2.100  15.512  1.00  0.67           N  
ATOM    808  CA  ARG A  52      28.172   1.041  16.297  1.00  0.67           C  
ATOM    809  C   ARG A  52      28.987   0.131  15.418  1.00  0.67           C  
ATOM    810  O   ARG A  52      28.782   0.090  14.213  1.00  0.67           O  
ATOM    811  CB  ARG A  52      27.155   0.139  16.963  1.00  0.67           C  
ATOM    812  CG  ARG A  52      26.346  -0.702  15.979  1.00  0.67           C  
ATOM    813  CD  ARG A  52      25.453  -1.670  16.666  1.00  0.67           C  
ATOM    814  NE  ARG A  52      24.596  -2.440  15.740  1.00  0.67           N  
ATOM    815  CZ  ARG A  52      24.911  -3.623  15.142  1.00  0.67           C  
ATOM    816  NH1 ARG A  52      26.083  -4.215  15.326  1.00  0.67           N  
ATOM    817  NH2 ARG A  52      24.018  -4.202  14.350  1.00  0.67           N  
ATOM    818  H   ARG A  52      27.270   1.924  14.556  1.00  0.67           H  
ATOM    819  HA  ARG A  52      28.823   1.492  17.046  1.00  0.67           H  
ATOM    820 1HB  ARG A  52      27.660  -0.545  17.643  1.00  0.67           H  
ATOM    821 2HB  ARG A  52      26.458   0.739  17.548  1.00  0.67           H  
ATOM    822 1HG  ARG A  52      25.754  -0.045  15.400  1.00  0.67           H  
ATOM    823 2HG  ARG A  52      27.016  -1.254  15.324  1.00  0.67           H  
ATOM    824 1HD  ARG A  52      26.067  -2.377  17.223  1.00  0.67           H  
ATOM    825 2HD  ARG A  52      24.805  -1.131  17.353  1.00  0.67           H  
ATOM    826  HE  ARG A  52      23.668  -2.049  15.522  1.00  0.67           H  
ATOM    827 1HH1 ARG A  52      26.829  -3.781  15.883  1.00  0.67           H  
ATOM    828 2HH1 ARG A  52      26.272  -5.090  14.867  1.00  0.67           H  
ATOM    829 1HH2 ARG A  52      23.104  -3.747  14.183  1.00  0.67           H  
ATOM    830 2HH2 ARG A  52      24.236  -5.079  13.901  1.00  0.67           H  
ATOM    831  N   GLU A  53      29.894  -0.624  16.023  1.00  0.66           N  
ATOM    832  CA  GLU A  53      30.617  -1.648  15.278  1.00  0.66           C  
ATOM    833  C   GLU A  53      29.636  -2.721  14.792  1.00  0.66           C  
ATOM    834  O   GLU A  53      28.791  -3.179  15.583  1.00  0.66           O  
ATOM    835  CB  GLU A  53      31.716  -2.266  16.147  1.00  0.66           C  
ATOM    836  CG  GLU A  53      32.613  -3.271  15.426  1.00  0.66           C  
ATOM    837  CD  GLU A  53      33.740  -3.789  16.294  1.00  0.66           C  
ATOM    838  OE1 GLU A  53      33.796  -3.420  17.443  1.00  0.66           O  
ATOM    839  OE2 GLU A  53      34.546  -4.547  15.806  1.00  0.66           O  
ATOM    840  H   GLU A  53      30.061  -0.516  17.013  1.00  0.66           H  
ATOM    841  HA  GLU A  53      31.082  -1.187  14.411  1.00  0.66           H  
ATOM    842 1HB  GLU A  53      32.353  -1.476  16.542  1.00  0.66           H  
ATOM    843 2HB  GLU A  53      31.261  -2.775  16.995  1.00  0.66           H  
ATOM    844 1HG  GLU A  53      32.005  -4.117  15.100  1.00  0.66           H  
ATOM    845 2HG  GLU A  53      33.025  -2.797  14.534  1.00  0.66           H  
ATOM    846  N   THR A  54      29.764  -3.135  13.528  1.00  0.65           N  
ATOM    847  CA  THR A  54      28.926  -4.190  12.959  1.00  0.65           C  
ATOM    848  C   THR A  54      29.833  -5.238  12.330  1.00  0.65           C  
ATOM    849  O   THR A  54      31.041  -5.059  12.221  1.00  0.65           O  
ATOM    850  CB  THR A  54      27.983  -3.717  11.808  1.00  0.65           C  
ATOM    851  OG1 THR A  54      28.774  -3.433  10.657  1.00  0.65           O  
ATOM    852  CG2 THR A  54      27.134  -2.469  12.183  1.00  0.65           C  
ATOM    853  H   THR A  54      30.475  -2.682  12.934  1.00  0.65           H  
ATOM    854  HA  THR A  54      28.347  -4.661  13.747  1.00  0.65           H  
ATOM    855  HB  THR A  54      27.297  -4.529  11.564  1.00  0.65           H  
ATOM    856  HG1 THR A  54      29.257  -2.584  10.824  1.00  0.65           H  
ATOM    857 1HG2 THR A  54      26.504  -2.206  11.340  1.00  0.65           H  
ATOM    858 2HG2 THR A  54      26.519  -2.682  13.033  1.00  0.65           H  
ATOM    859 3HG2 THR A  54      27.783  -1.632  12.420  1.00  0.65           H  
ATOM    860  N   ASN A  55      29.241  -6.320  11.867  1.00  0.63           N  
ATOM    861  CA  ASN A  55      29.964  -7.323  11.099  1.00  0.63           C  
ATOM    862  C   ASN A  55      29.502  -7.292   9.645  1.00  0.63           C  
ATOM    863  O   ASN A  55      29.453  -8.324   8.977  1.00  0.63           O  
ATOM    864  CB  ASN A  55      29.799  -8.693  11.719  1.00  0.63           C  
ATOM    865  CG  ASN A  55      28.367  -9.097  11.788  1.00  0.63           C  
ATOM    866  OD1 ASN A  55      27.506  -8.215  11.836  1.00  0.63           O  
ATOM    867  ND2 ASN A  55      28.089 -10.381  11.801  1.00  0.63           N  
ATOM    868  H   ASN A  55      28.252  -6.441  12.027  1.00  0.63           H  
ATOM    869  HA  ASN A  55      31.027  -7.074  11.099  1.00  0.63           H  
ATOM    870 1HB  ASN A  55      30.346  -9.429  11.129  1.00  0.63           H  
ATOM    871 2HB  ASN A  55      30.221  -8.694  12.725  1.00  0.63           H  
ATOM    872 1HD2 ASN A  55      27.137 -10.685  11.847  1.00  0.63           H  
ATOM    873 2HD2 ASN A  55      28.827 -11.054  11.762  1.00  0.63           H  
ATOM    874  N   GLY A  56      29.091  -6.101   9.175  1.00  0.62           N  
ATOM    875  CA  GLY A  56      28.577  -5.961   7.818  1.00  0.62           C  
ATOM    876  C   GLY A  56      27.099  -6.339   7.777  1.00  0.62           C  
ATOM    877  O   GLY A  56      26.485  -6.423   6.711  1.00  0.62           O  
ATOM    878  H   GLY A  56      29.146  -5.261   9.759  1.00  0.62           H  
ATOM    879 1HA  GLY A  56      28.709  -4.934   7.487  1.00  0.62           H  
ATOM    880 2HA  GLY A  56      29.148  -6.596   7.142  1.00  0.62           H  
ATOM    881  N   VAL A  57      26.543  -6.612   8.956  1.00  0.62           N  
ATOM    882  CA  VAL A  57      25.157  -7.026   9.107  1.00  0.62           C  
ATOM    883  C   VAL A  57      24.420  -6.112  10.083  1.00  0.62           C  
ATOM    884  O   VAL A  57      24.949  -5.775  11.150  1.00  0.62           O  
ATOM    885  CB  VAL A  57      25.065  -8.490   9.582  1.00  0.62           C  
ATOM    886  CG1 VAL A  57      23.603  -8.913   9.728  1.00  0.62           C  
ATOM    887  CG2 VAL A  57      25.806  -9.387   8.602  1.00  0.62           C  
ATOM    888  H   VAL A  57      27.117  -6.536   9.779  1.00  0.62           H  
ATOM    889  HA  VAL A  57      24.687  -6.956   8.140  1.00  0.62           H  
ATOM    890  HB  VAL A  57      25.504  -8.575  10.553  1.00  0.62           H  
ATOM    891 1HG1 VAL A  57      23.560  -9.941  10.077  1.00  0.62           H  
ATOM    892 2HG1 VAL A  57      23.096  -8.273  10.446  1.00  0.62           H  
ATOM    893 3HG1 VAL A  57      23.105  -8.836   8.762  1.00  0.62           H  
ATOM    894 1HG2 VAL A  57      25.750 -10.418   8.942  1.00  0.62           H  
ATOM    895 2HG2 VAL A  57      25.346  -9.299   7.629  1.00  0.62           H  
ATOM    896 3HG2 VAL A  57      26.851  -9.088   8.543  1.00  0.62           H  
ATOM    897  N   ILE A  58      23.203  -5.712   9.713  1.00  0.62           N  
ATOM    898  CA  ILE A  58      22.384  -4.830  10.538  1.00  0.62           C  
ATOM    899  C   ILE A  58      21.029  -5.465  10.836  1.00  0.62           C  
ATOM    900  O   ILE A  58      20.661  -6.471  10.238  1.00  0.62           O  
ATOM    901  CB  ILE A  58      22.174  -3.476   9.839  1.00  0.62           C  
ATOM    902  CG1 ILE A  58      21.395  -3.627   8.564  1.00  0.62           C  
ATOM    903  CG2 ILE A  58      23.468  -2.859   9.583  1.00  0.62           C  
ATOM    904  CD1 ILE A  58      21.059  -2.303   7.944  1.00  0.62           C  
ATOM    905  H   ILE A  58      22.841  -6.045   8.822  1.00  0.62           H  
ATOM    906  HA  ILE A  58      22.891  -4.655  11.486  1.00  0.62           H  
ATOM    907  HB  ILE A  58      21.603  -2.829  10.490  1.00  0.62           H  
ATOM    908 1HG1 ILE A  58      21.940  -4.231   7.870  1.00  0.62           H  
ATOM    909 2HG1 ILE A  58      20.460  -4.135   8.792  1.00  0.62           H  
ATOM    910 1HG2 ILE A  58      23.312  -1.905   9.116  1.00  0.62           H  
ATOM    911 2HG2 ILE A  58      24.006  -2.734  10.521  1.00  0.62           H  
ATOM    912 3HG2 ILE A  58      24.017  -3.504   8.929  1.00  0.62           H  
ATOM    913 1HD1 ILE A  58      20.473  -2.458   7.042  1.00  0.62           H  
ATOM    914 2HD1 ILE A  58      20.492  -1.716   8.653  1.00  0.62           H  
ATOM    915 3HD1 ILE A  58      21.978  -1.780   7.696  1.00  0.62           H  
ATOM    916  N   THR A  59      20.300  -4.899  11.786  1.00  0.62           N  
ATOM    917  CA  THR A  59      18.957  -5.364  12.097  1.00  0.62           C  
ATOM    918  C   THR A  59      17.932  -4.702  11.198  1.00  0.62           C  
ATOM    919  O   THR A  59      18.236  -3.702  10.546  1.00  0.62           O  
ATOM    920  CB  THR A  59      18.617  -5.049  13.548  1.00  0.62           C  
ATOM    921  OG1 THR A  59      18.641  -3.621  13.725  1.00  0.62           O  
ATOM    922  CG2 THR A  59      19.635  -5.685  14.475  1.00  0.62           C  
ATOM    923  H   THR A  59      20.668  -4.091  12.300  1.00  0.62           H  
ATOM    924  HA  THR A  59      18.910  -6.443  11.938  1.00  0.62           H  
ATOM    925  HB  THR A  59      17.623  -5.423  13.782  1.00  0.62           H  
ATOM    926  HG1 THR A  59      19.586  -3.323  13.658  1.00  0.62           H  
ATOM    927 1HG2 THR A  59      19.390  -5.442  15.508  1.00  0.62           H  
ATOM    928 2HG2 THR A  59      19.625  -6.766  14.341  1.00  0.62           H  
ATOM    929 3HG2 THR A  59      20.629  -5.297  14.239  1.00  0.62           H  
ATOM    930  N   GLU A  60      16.699  -5.209  11.201  1.00  0.64           N  
ATOM    931  CA  GLU A  60      15.660  -4.562  10.412  1.00  0.64           C  
ATOM    932  C   GLU A  60      15.408  -3.141  10.894  1.00  0.64           C  
ATOM    933  O   GLU A  60      15.219  -2.248  10.075  1.00  0.64           O  
ATOM    934  CB  GLU A  60      14.365  -5.367  10.444  1.00  0.64           C  
ATOM    935  CG  GLU A  60      14.423  -6.677   9.684  1.00  0.64           C  
ATOM    936  CD  GLU A  60      13.139  -7.467   9.764  1.00  0.64           C  
ATOM    937  OE1 GLU A  60      12.306  -7.126  10.568  1.00  0.64           O  
ATOM    938  OE2 GLU A  60      12.985  -8.401   9.010  1.00  0.64           O  
ATOM    939  H   GLU A  60      16.490  -6.037  11.740  1.00  0.64           H  
ATOM    940  HA  GLU A  60      15.995  -4.502   9.381  1.00  0.64           H  
ATOM    941 1HB  GLU A  60      14.100  -5.588  11.477  1.00  0.64           H  
ATOM    942 2HB  GLU A  60      13.557  -4.768  10.020  1.00  0.64           H  
ATOM    943 1HG  GLU A  60      14.661  -6.477   8.637  1.00  0.64           H  
ATOM    944 2HG  GLU A  60      15.225  -7.270  10.110  1.00  0.64           H  
ATOM    945  N   GLU A  61      15.449  -2.917  12.212  1.00  0.65           N  
ATOM    946  CA  GLU A  61      15.231  -1.571  12.743  1.00  0.65           C  
ATOM    947  C   GLU A  61      16.283  -0.625  12.182  1.00  0.65           C  
ATOM    948  O   GLU A  61      15.985   0.496  11.760  1.00  0.65           O  
ATOM    949  CB  GLU A  61      15.284  -1.576  14.279  1.00  0.65           C  
ATOM    950  CG  GLU A  61      15.061  -0.206  14.938  1.00  0.65           C  
ATOM    951  CD  GLU A  61      15.044  -0.269  16.462  1.00  0.65           C  
ATOM    952  OE1 GLU A  61      15.163  -1.348  16.992  1.00  0.65           O  
ATOM    953  OE2 GLU A  61      14.927   0.768  17.093  1.00  0.65           O  
ATOM    954  H   GLU A  61      15.623  -3.687  12.841  1.00  0.65           H  
ATOM    955  HA  GLU A  61      14.247  -1.221  12.421  1.00  0.65           H  
ATOM    956 1HB  GLU A  61      14.529  -2.260  14.664  1.00  0.65           H  
ATOM    957 2HB  GLU A  61      16.259  -1.947  14.603  1.00  0.65           H  
ATOM    958 1HG  GLU A  61      15.864   0.455  14.621  1.00  0.65           H  
ATOM    959 2HG  GLU A  61      14.120   0.213  14.581  1.00  0.65           H  
ATOM    960  N   GLU A  62      17.529  -1.078  12.170  1.00  0.67           N  
ATOM    961  CA  GLU A  62      18.595  -0.251  11.637  1.00  0.67           C  
ATOM    962  C   GLU A  62      18.402   0.007  10.140  1.00  0.67           C  
ATOM    963  O   GLU A  62      18.634   1.122   9.666  1.00  0.67           O  
ATOM    964  CB  GLU A  62      19.914  -0.906  11.977  1.00  0.67           C  
ATOM    965  CG  GLU A  62      20.229  -0.804  13.478  1.00  0.67           C  
ATOM    966  CD  GLU A  62      21.322  -1.698  13.961  1.00  0.67           C  
ATOM    967  OE1 GLU A  62      21.376  -2.832  13.530  1.00  0.67           O  
ATOM    968  OE2 GLU A  62      22.081  -1.284  14.803  1.00  0.67           O  
ATOM    969  H   GLU A  62      17.747  -2.008  12.544  1.00  0.67           H  
ATOM    970  HA  GLU A  62      18.560   0.711  12.147  1.00  0.67           H  
ATOM    971 1HB  GLU A  62      19.857  -1.958  11.722  1.00  0.67           H  
ATOM    972 2HB  GLU A  62      20.690  -0.474  11.397  1.00  0.67           H  
ATOM    973 1HG  GLU A  62      20.507   0.227  13.696  1.00  0.67           H  
ATOM    974 2HG  GLU A  62      19.316  -1.022  14.034  1.00  0.67           H  
ATOM    975  N   ALA A  63      17.947  -1.012   9.399  1.00  0.69           N  
ATOM    976  CA  ALA A  63      17.693  -0.850   7.972  1.00  0.69           C  
ATOM    977  C   ALA A  63      16.613   0.200   7.738  1.00  0.69           C  
ATOM    978  O   ALA A  63      16.720   1.015   6.812  1.00  0.69           O  
ATOM    979  CB  ALA A  63      17.273  -2.170   7.357  1.00  0.69           C  
ATOM    980  H   ALA A  63      17.798  -1.921   9.838  1.00  0.69           H  
ATOM    981  HA  ALA A  63      18.609  -0.504   7.498  1.00  0.69           H  
ATOM    982 1HB  ALA A  63      17.096  -2.040   6.302  1.00  0.69           H  
ATOM    983 2HB  ALA A  63      18.055  -2.910   7.515  1.00  0.69           H  
ATOM    984 3HB  ALA A  63      16.358  -2.512   7.830  1.00  0.69           H  
ATOM    985  N   GLU A  64      15.581   0.199   8.599  1.00  0.71           N  
ATOM    986  CA  GLU A  64      14.492   1.166   8.499  1.00  0.71           C  
ATOM    987  C   GLU A  64      15.019   2.576   8.721  1.00  0.71           C  
ATOM    988  O   GLU A  64      14.611   3.511   8.030  1.00  0.71           O  
ATOM    989  CB  GLU A  64      13.387   0.872   9.529  1.00  0.71           C  
ATOM    990  CG  GLU A  64      12.545  -0.392   9.279  1.00  0.71           C  
ATOM    991  CD  GLU A  64      11.559  -0.684  10.420  1.00  0.71           C  
ATOM    992  OE1 GLU A  64      11.585   0.024  11.402  1.00  0.71           O  
ATOM    993  OE2 GLU A  64      10.799  -1.621  10.307  1.00  0.71           O  
ATOM    994  H   GLU A  64      15.544  -0.517   9.325  1.00  0.71           H  
ATOM    995  HA  GLU A  64      14.065   1.108   7.499  1.00  0.71           H  
ATOM    996 1HB  GLU A  64      13.830   0.775  10.514  1.00  0.71           H  
ATOM    997 2HB  GLU A  64      12.702   1.718   9.569  1.00  0.71           H  
ATOM    998 1HG  GLU A  64      11.978  -0.251   8.358  1.00  0.71           H  
ATOM    999 2HG  GLU A  64      13.197  -1.241   9.134  1.00  0.71           H  
ATOM   1000  N   ARG A  65      15.948   2.728   9.670  1.00  0.72           N  
ATOM   1001  CA  ARG A  65      16.532   4.032   9.958  1.00  0.72           C  
ATOM   1002  C   ARG A  65      17.394   4.518   8.789  1.00  0.72           C  
ATOM   1003  O   ARG A  65      17.342   5.692   8.405  1.00  0.72           O  
ATOM   1004  CB  ARG A  65      17.344   3.958  11.240  1.00  0.72           C  
ATOM   1005  CG  ARG A  65      16.482   3.778  12.482  1.00  0.72           C  
ATOM   1006  CD  ARG A  65      17.273   3.657  13.725  1.00  0.72           C  
ATOM   1007  NE  ARG A  65      16.418   3.329  14.856  1.00  0.72           N  
ATOM   1008  CZ  ARG A  65      15.721   4.208  15.593  1.00  0.72           C  
ATOM   1009  NH1 ARG A  65      15.784   5.500  15.337  1.00  0.72           N  
ATOM   1010  NH2 ARG A  65      14.968   3.756  16.577  1.00  0.72           N  
ATOM   1011  H   ARG A  65      16.217   1.915  10.231  1.00  0.72           H  
ATOM   1012  HA  ARG A  65      15.722   4.744  10.111  1.00  0.72           H  
ATOM   1013 1HB  ARG A  65      18.034   3.120  11.188  1.00  0.72           H  
ATOM   1014 2HB  ARG A  65      17.933   4.865  11.358  1.00  0.72           H  
ATOM   1015 1HG  ARG A  65      15.824   4.639  12.584  1.00  0.72           H  
ATOM   1016 2HG  ARG A  65      15.876   2.882  12.376  1.00  0.72           H  
ATOM   1017 1HD  ARG A  65      18.006   2.858  13.611  1.00  0.72           H  
ATOM   1018 2HD  ARG A  65      17.780   4.596  13.936  1.00  0.72           H  
ATOM   1019  HE  ARG A  65      16.323   2.346  15.102  1.00  0.72           H  
ATOM   1020 1HH1 ARG A  65      16.361   5.838  14.581  1.00  0.72           H  
ATOM   1021 2HH1 ARG A  65      15.254   6.152  15.897  1.00  0.72           H  
ATOM   1022 1HH2 ARG A  65      14.925   2.736  16.757  1.00  0.72           H  
ATOM   1023 2HH2 ARG A  65      14.434   4.393  17.144  1.00  0.72           H  
ATOM   1024  N   LEU A  66      18.155   3.613   8.164  1.00  0.74           N  
ATOM   1025  CA  LEU A  66      18.972   4.050   7.034  1.00  0.74           C  
ATOM   1026  C   LEU A  66      18.052   4.530   5.912  1.00  0.74           C  
ATOM   1027  O   LEU A  66      18.289   5.569   5.280  1.00  0.74           O  
ATOM   1028  CB  LEU A  66      19.829   2.896   6.500  1.00  0.74           C  
ATOM   1029  CG  LEU A  66      20.972   2.373   7.386  1.00  0.74           C  
ATOM   1030  CD1 LEU A  66      21.574   1.136   6.721  1.00  0.74           C  
ATOM   1031  CD2 LEU A  66      22.014   3.444   7.569  1.00  0.74           C  
ATOM   1032  H   LEU A  66      18.193   2.650   8.502  1.00  0.74           H  
ATOM   1033  HA  LEU A  66      19.611   4.871   7.349  1.00  0.74           H  
ATOM   1034 1HB  LEU A  66      19.170   2.052   6.296  1.00  0.74           H  
ATOM   1035 2HB  LEU A  66      20.269   3.211   5.557  1.00  0.74           H  
ATOM   1036  HG  LEU A  66      20.578   2.082   8.360  1.00  0.74           H  
ATOM   1037 1HD1 LEU A  66      22.378   0.739   7.325  1.00  0.74           H  
ATOM   1038 2HD1 LEU A  66      20.802   0.379   6.603  1.00  0.74           H  
ATOM   1039 3HD1 LEU A  66      21.963   1.411   5.741  1.00  0.74           H  
ATOM   1040 1HD2 LEU A  66      22.807   3.050   8.196  1.00  0.74           H  
ATOM   1041 2HD2 LEU A  66      22.419   3.734   6.599  1.00  0.74           H  
ATOM   1042 3HD2 LEU A  66      21.564   4.312   8.050  1.00  0.74           H  
ATOM   1043  N   PHE A  67      16.967   3.784   5.709  1.00  0.75           N  
ATOM   1044  CA  PHE A  67      15.985   4.113   4.701  1.00  0.75           C  
ATOM   1045  C   PHE A  67      15.312   5.442   4.986  1.00  0.75           C  
ATOM   1046  O   PHE A  67      15.210   6.291   4.102  1.00  0.75           O  
ATOM   1047  CB  PHE A  67      14.958   3.016   4.580  1.00  0.75           C  
ATOM   1048  CG  PHE A  67      13.946   3.327   3.591  1.00  0.75           C  
ATOM   1049  CD1 PHE A  67      14.244   3.263   2.246  1.00  0.75           C  
ATOM   1050  CD2 PHE A  67      12.688   3.669   3.981  1.00  0.75           C  
ATOM   1051  CE1 PHE A  67      13.302   3.529   1.319  1.00  0.75           C  
ATOM   1052  CE2 PHE A  67      11.742   3.943   3.059  1.00  0.75           C  
ATOM   1053  CZ  PHE A  67      12.043   3.868   1.718  1.00  0.75           C  
ATOM   1054  H   PHE A  67      16.831   2.936   6.261  1.00  0.75           H  
ATOM   1055  HA  PHE A  67      16.499   4.193   3.743  1.00  0.75           H  
ATOM   1056 1HB  PHE A  67      15.442   2.082   4.306  1.00  0.75           H  
ATOM   1057 2HB  PHE A  67      14.467   2.863   5.537  1.00  0.75           H  
ATOM   1058  HD1 PHE A  67      15.255   2.992   1.927  1.00  0.75           H  
ATOM   1059  HD2 PHE A  67      12.451   3.720   5.048  1.00  0.75           H  
ATOM   1060  HE1 PHE A  67      13.559   3.474   0.271  1.00  0.75           H  
ATOM   1061  HE2 PHE A  67      10.743   4.223   3.382  1.00  0.75           H  
ATOM   1062  HZ  PHE A  67      11.277   4.092   0.982  1.00  0.75           H  
ATOM   1063  N   ASP A  68      14.852   5.637   6.220  1.00  0.76           N  
ATOM   1064  CA  ASP A  68      14.194   6.876   6.585  1.00  0.76           C  
ATOM   1065  C   ASP A  68      15.074   8.069   6.270  1.00  0.76           C  
ATOM   1066  O   ASP A  68      14.594   9.075   5.740  1.00  0.76           O  
ATOM   1067  CB  ASP A  68      13.822   6.870   8.070  1.00  0.76           C  
ATOM   1068  CG  ASP A  68      13.117   8.143   8.520  1.00  0.76           C  
ATOM   1069  OD1 ASP A  68      12.057   8.473   8.015  1.00  0.76           O  
ATOM   1070  OD2 ASP A  68      13.623   8.823   9.394  1.00  0.76           O  
ATOM   1071  H   ASP A  68      14.948   4.903   6.917  1.00  0.76           H  
ATOM   1072  HA  ASP A  68      13.279   6.961   6.000  1.00  0.76           H  
ATOM   1073 1HB  ASP A  68      13.183   6.009   8.278  1.00  0.76           H  
ATOM   1074 2HB  ASP A  68      14.732   6.743   8.662  1.00  0.76           H  
ATOM   1075  N   ARG A  69      16.372   7.963   6.554  1.00  0.76           N  
ATOM   1076  CA  ARG A  69      17.261   9.068   6.245  1.00  0.76           C  
ATOM   1077  C   ARG A  69      17.280   9.320   4.731  1.00  0.76           C  
ATOM   1078  O   ARG A  69      17.212  10.471   4.289  1.00  0.76           O  
ATOM   1079  CB  ARG A  69      18.661   8.745   6.745  1.00  0.76           C  
ATOM   1080  CG  ARG A  69      18.814   8.743   8.268  1.00  0.76           C  
ATOM   1081  CD  ARG A  69      20.154   8.244   8.680  1.00  0.76           C  
ATOM   1082  NE  ARG A  69      20.309   8.184  10.130  1.00  0.76           N  
ATOM   1083  CZ  ARG A  69      21.271   7.471  10.752  1.00  0.76           C  
ATOM   1084  NH1 ARG A  69      22.115   6.788  10.029  1.00  0.76           N  
ATOM   1085  NH2 ARG A  69      21.356   7.460  12.073  1.00  0.76           N  
ATOM   1086  H   ARG A  69      16.733   7.122   7.009  1.00  0.76           H  
ATOM   1087  HA  ARG A  69      16.896   9.960   6.752  1.00  0.76           H  
ATOM   1088 1HB  ARG A  69      18.952   7.759   6.391  1.00  0.76           H  
ATOM   1089 2HB  ARG A  69      19.369   9.462   6.336  1.00  0.76           H  
ATOM   1090 1HG  ARG A  69      18.690   9.756   8.646  1.00  0.76           H  
ATOM   1091 2HG  ARG A  69      18.053   8.099   8.707  1.00  0.76           H  
ATOM   1092 1HD  ARG A  69      20.294   7.236   8.284  1.00  0.76           H  
ATOM   1093 2HD  ARG A  69      20.926   8.899   8.281  1.00  0.76           H  
ATOM   1094  HE  ARG A  69      19.659   8.708  10.701  1.00  0.76           H  
ATOM   1095 1HH1 ARG A  69      22.032   6.807   9.027  1.00  0.76           H  
ATOM   1096 2HH1 ARG A  69      22.859   6.223  10.463  1.00  0.76           H  
ATOM   1097 1HH2 ARG A  69      20.699   7.991  12.623  1.00  0.76           H  
ATOM   1098 2HH2 ARG A  69      22.079   6.922  12.536  1.00  0.76           H  
ATOM   1099  N   ALA A  70      17.316   8.240   3.931  1.00  0.76           N  
ATOM   1100  CA  ALA A  70      17.309   8.351   2.468  1.00  0.76           C  
ATOM   1101  C   ALA A  70      16.028   9.013   1.945  1.00  0.76           C  
ATOM   1102  O   ALA A  70      16.066   9.785   0.978  1.00  0.76           O  
ATOM   1103  CB  ALA A  70      17.472   6.981   1.842  1.00  0.76           C  
ATOM   1104  H   ALA A  70      17.382   7.309   4.354  1.00  0.76           H  
ATOM   1105  HA  ALA A  70      18.154   8.974   2.179  1.00  0.76           H  
ATOM   1106 1HB  ALA A  70      17.509   7.082   0.762  1.00  0.76           H  
ATOM   1107 2HB  ALA A  70      18.400   6.529   2.198  1.00  0.76           H  
ATOM   1108 3HB  ALA A  70      16.640   6.351   2.121  1.00  0.76           H  
ATOM   1109  N   ILE A  71      14.896   8.717   2.582  1.00  0.75           N  
ATOM   1110  CA  ILE A  71      13.632   9.293   2.144  1.00  0.75           C  
ATOM   1111  C   ILE A  71      13.529  10.735   2.540  1.00  0.75           C  
ATOM   1112  O   ILE A  71      13.116  11.565   1.731  1.00  0.75           O  
ATOM   1113  CB  ILE A  71      12.418   8.534   2.672  1.00  0.75           C  
ATOM   1114  CG1 ILE A  71      12.454   7.164   2.132  1.00  0.75           C  
ATOM   1115  CG2 ILE A  71      11.134   9.240   2.261  1.00  0.75           C  
ATOM   1116  CD1 ILE A  71      12.472   7.156   0.643  1.00  0.75           C  
ATOM   1117  H   ILE A  71      14.924   8.052   3.358  1.00  0.75           H  
ATOM   1118  HA  ILE A  71      13.597   9.246   1.059  1.00  0.75           H  
ATOM   1119  HB  ILE A  71      12.478   8.466   3.762  1.00  0.75           H  
ATOM   1120 1HG1 ILE A  71      13.340   6.654   2.497  1.00  0.75           H  
ATOM   1121 2HG1 ILE A  71      11.576   6.634   2.474  1.00  0.75           H  
ATOM   1122 1HG2 ILE A  71      10.275   8.686   2.640  1.00  0.75           H  
ATOM   1123 2HG2 ILE A  71      11.125  10.250   2.671  1.00  0.75           H  
ATOM   1124 3HG2 ILE A  71      11.083   9.285   1.183  1.00  0.75           H  
ATOM   1125 1HD1 ILE A  71      12.500   6.151   0.254  1.00  0.75           H  
ATOM   1126 2HD1 ILE A  71      11.596   7.647   0.284  1.00  0.75           H  
ATOM   1127 3HD1 ILE A  71      13.343   7.690   0.320  1.00  0.75           H  
ATOM   1128  N   LYS A  72      13.920  11.062   3.765  1.00  0.73           N  
ATOM   1129  CA  LYS A  72      13.864  12.452   4.152  1.00  0.73           C  
ATOM   1130  C   LYS A  72      14.780  13.253   3.239  1.00  0.73           C  
ATOM   1131  O   LYS A  72      14.424  14.353   2.821  1.00  0.73           O  
ATOM   1132  CB  LYS A  72      14.228  12.625   5.625  1.00  0.73           C  
ATOM   1133  CG  LYS A  72      13.126  12.141   6.600  1.00  0.73           C  
ATOM   1134  CD  LYS A  72      13.485  12.450   8.049  1.00  0.73           C  
ATOM   1135  CE  LYS A  72      12.282  12.259   9.009  1.00  0.73           C  
ATOM   1136  NZ  LYS A  72      11.940  10.824   9.266  1.00  0.73           N  
ATOM   1137  H   LYS A  72      14.248  10.352   4.422  1.00  0.73           H  
ATOM   1138  HA  LYS A  72      12.846  12.813   4.009  1.00  0.73           H  
ATOM   1139 1HB  LYS A  72      15.133  12.046   5.839  1.00  0.73           H  
ATOM   1140 2HB  LYS A  72      14.446  13.672   5.832  1.00  0.73           H  
ATOM   1141 1HG  LYS A  72      12.179  12.617   6.352  1.00  0.73           H  
ATOM   1142 2HG  LYS A  72      13.005  11.055   6.498  1.00  0.73           H  
ATOM   1143 1HD  LYS A  72      14.279  11.764   8.361  1.00  0.73           H  
ATOM   1144 2HD  LYS A  72      13.852  13.471   8.131  1.00  0.73           H  
ATOM   1145 1HE  LYS A  72      12.521  12.733   9.958  1.00  0.73           H  
ATOM   1146 2HE  LYS A  72      11.412  12.751   8.578  1.00  0.73           H  
ATOM   1147 1HZ  LYS A  72      11.172  10.758   9.895  1.00  0.73           H  
ATOM   1148 2HZ  LYS A  72      11.706  10.284   8.425  1.00  0.73           H  
ATOM   1149 3HZ  LYS A  72      12.734  10.332   9.670  1.00  0.73           H  
ATOM   1150  N   ALA A  73      15.942  12.691   2.878  1.00  0.71           N  
ATOM   1151  CA  ALA A  73      16.838  13.385   1.968  1.00  0.71           C  
ATOM   1152  C   ALA A  73      16.164  13.611   0.616  1.00  0.71           C  
ATOM   1153  O   ALA A  73      16.284  14.691   0.033  1.00  0.71           O  
ATOM   1154  CB  ALA A  73      18.113  12.588   1.781  1.00  0.71           C  
ATOM   1155  H   ALA A  73      16.225  11.788   3.261  1.00  0.71           H  
ATOM   1156  HA  ALA A  73      17.077  14.356   2.402  1.00  0.71           H  
ATOM   1157 1HB  ALA A  73      18.785  13.124   1.115  1.00  0.71           H  
ATOM   1158 2HB  ALA A  73      18.593  12.443   2.748  1.00  0.71           H  
ATOM   1159 3HB  ALA A  73      17.872  11.619   1.350  1.00  0.71           H  
ATOM   1160  N   ALA A  74      15.421  12.608   0.122  1.00  0.69           N  
ATOM   1161  CA  ALA A  74      14.715  12.754  -1.147  1.00  0.69           C  
ATOM   1162  C   ALA A  74      13.693  13.885  -1.062  1.00  0.69           C  
ATOM   1163  O   ALA A  74      13.567  14.690  -1.993  1.00  0.69           O  
ATOM   1164  CB  ALA A  74      14.035  11.452  -1.523  1.00  0.69           C  
ATOM   1165  H   ALA A  74      15.377  11.716   0.617  1.00  0.69           H  
ATOM   1166  HA  ALA A  74      15.445  13.009  -1.914  1.00  0.69           H  
ATOM   1167 1HB  ALA A  74      13.539  11.566  -2.486  1.00  0.69           H  
ATOM   1168 2HB  ALA A  74      14.779  10.660  -1.592  1.00  0.69           H  
ATOM   1169 3HB  ALA A  74      13.306  11.194  -0.764  1.00  0.69           H  
ATOM   1170  N   VAL A  75      13.011  13.991   0.086  1.00  0.67           N  
ATOM   1171  CA  VAL A  75      12.021  15.046   0.273  1.00  0.67           C  
ATOM   1172  C   VAL A  75      12.696  16.404   0.275  1.00  0.67           C  
ATOM   1173  O   VAL A  75      12.228  17.336  -0.385  1.00  0.67           O  
ATOM   1174  CB  VAL A  75      11.252  14.901   1.603  1.00  0.67           C  
ATOM   1175  CG1 VAL A  75      10.380  16.132   1.803  1.00  0.67           C  
ATOM   1176  CG2 VAL A  75      10.409  13.663   1.592  1.00  0.67           C  
ATOM   1177  H   VAL A  75      13.162  13.296   0.819  1.00  0.67           H  
ATOM   1178  HA  VAL A  75      11.310  15.005  -0.553  1.00  0.67           H  
ATOM   1179  HB  VAL A  75      11.963  14.852   2.424  1.00  0.67           H  
ATOM   1180 1HG1 VAL A  75       9.847  16.052   2.748  1.00  0.67           H  
ATOM   1181 2HG1 VAL A  75      11.015  17.015   1.818  1.00  0.67           H  
ATOM   1182 3HG1 VAL A  75       9.663  16.213   0.984  1.00  0.67           H  
ATOM   1183 1HG2 VAL A  75       9.878  13.574   2.536  1.00  0.67           H  
ATOM   1184 2HG2 VAL A  75       9.695  13.727   0.779  1.00  0.67           H  
ATOM   1185 3HG2 VAL A  75      11.046  12.807   1.460  1.00  0.67           H  
ATOM   1186  N   GLU A  76      13.805  16.520   1.013  1.00  0.66           N  
ATOM   1187  CA  GLU A  76      14.523  17.782   1.072  1.00  0.66           C  
ATOM   1188  C   GLU A  76      15.033  18.161  -0.312  1.00  0.66           C  
ATOM   1189  O   GLU A  76      14.913  19.315  -0.713  1.00  0.66           O  
ATOM   1190  CB  GLU A  76      15.680  17.709   2.081  1.00  0.66           C  
ATOM   1191  CG  GLU A  76      15.241  17.653   3.555  1.00  0.66           C  
ATOM   1192  CD  GLU A  76      16.402  17.517   4.530  1.00  0.66           C  
ATOM   1193  OE1 GLU A  76      17.517  17.350   4.090  1.00  0.66           O  
ATOM   1194  OE2 GLU A  76      16.164  17.586   5.715  1.00  0.66           O  
ATOM   1195  H   GLU A  76      14.142  15.716   1.545  1.00  0.66           H  
ATOM   1196  HA  GLU A  76      13.831  18.556   1.403  1.00  0.66           H  
ATOM   1197 1HB  GLU A  76      16.273  16.817   1.879  1.00  0.66           H  
ATOM   1198 2HB  GLU A  76      16.332  18.574   1.951  1.00  0.66           H  
ATOM   1199 1HG  GLU A  76      14.690  18.563   3.790  1.00  0.66           H  
ATOM   1200 2HG  GLU A  76      14.564  16.811   3.685  1.00  0.66           H  
ATOM   1201  N   GLY A  77      15.504  17.171  -1.080  1.00  0.65           N  
ATOM   1202  CA  GLY A  77      15.987  17.385  -2.439  1.00  0.65           C  
ATOM   1203  C   GLY A  77      14.896  18.045  -3.267  1.00  0.65           C  
ATOM   1204  O   GLY A  77      15.120  19.073  -3.920  1.00  0.65           O  
ATOM   1205  H   GLY A  77      15.577  16.235  -0.684  1.00  0.65           H  
ATOM   1206 1HA  GLY A  77      16.878  18.013  -2.420  1.00  0.65           H  
ATOM   1207 2HA  GLY A  77      16.261  16.426  -2.878  1.00  0.65           H  
ATOM   1208  N   ILE A  78      13.707  17.451  -3.231  1.00  0.65           N  
ATOM   1209  CA  ILE A  78      12.575  17.986  -3.959  1.00  0.65           C  
ATOM   1210  C   ILE A  78      12.177  19.375  -3.506  1.00  0.65           C  
ATOM   1211  O   ILE A  78      11.928  20.239  -4.340  1.00  0.65           O  
ATOM   1212  CB  ILE A  78      11.350  17.075  -3.820  1.00  0.65           C  
ATOM   1213  CG1 ILE A  78      11.579  15.796  -4.555  1.00  0.65           C  
ATOM   1214  CG2 ILE A  78      10.121  17.775  -4.322  1.00  0.65           C  
ATOM   1215  CD1 ILE A  78      10.563  14.718  -4.264  1.00  0.65           C  
ATOM   1216  H   ILE A  78      13.596  16.594  -2.682  1.00  0.65           H  
ATOM   1217  HA  ILE A  78      12.847  18.038  -5.011  1.00  0.65           H  
ATOM   1218  HB  ILE A  78      11.211  16.822  -2.767  1.00  0.65           H  
ATOM   1219 1HG1 ILE A  78      11.550  16.014  -5.618  1.00  0.65           H  
ATOM   1220 2HG1 ILE A  78      12.567  15.420  -4.300  1.00  0.65           H  
ATOM   1221 1HG2 ILE A  78       9.306  17.106  -4.192  1.00  0.65           H  
ATOM   1222 2HG2 ILE A  78       9.945  18.685  -3.753  1.00  0.65           H  
ATOM   1223 3HG2 ILE A  78      10.229  18.022  -5.364  1.00  0.65           H  
ATOM   1224 1HD1 ILE A  78      10.810  13.856  -4.852  1.00  0.65           H  
ATOM   1225 2HD1 ILE A  78      10.587  14.465  -3.201  1.00  0.65           H  
ATOM   1226 3HD1 ILE A  78       9.571  15.065  -4.534  1.00  0.65           H  
ATOM   1227  N   LEU A  79      12.099  19.604  -2.201  1.00  0.65           N  
ATOM   1228  CA  LEU A  79      11.672  20.912  -1.734  1.00  0.65           C  
ATOM   1229  C   LEU A  79      12.698  22.018  -2.008  1.00  0.65           C  
ATOM   1230  O   LEU A  79      12.316  23.152  -2.293  1.00  0.65           O  
ATOM   1231  CB  LEU A  79      11.315  20.826  -0.256  1.00  0.65           C  
ATOM   1232  CG  LEU A  79      10.073  19.949   0.010  1.00  0.65           C  
ATOM   1233  CD1 LEU A  79       9.852  19.833   1.499  1.00  0.65           C  
ATOM   1234  CD2 LEU A  79       8.865  20.539  -0.720  1.00  0.65           C  
ATOM   1235  H   LEU A  79      12.315  18.860  -1.536  1.00  0.65           H  
ATOM   1236  HA  LEU A  79      10.764  21.171  -2.274  1.00  0.65           H  
ATOM   1237 1HB  LEU A  79      12.162  20.387   0.279  1.00  0.65           H  
ATOM   1238 2HB  LEU A  79      11.131  21.826   0.127  1.00  0.65           H  
ATOM   1239  HG  LEU A  79      10.255  18.943  -0.372  1.00  0.65           H  
ATOM   1240 1HD1 LEU A  79       8.990  19.194   1.690  1.00  0.65           H  
ATOM   1241 2HD1 LEU A  79      10.739  19.398   1.960  1.00  0.65           H  
ATOM   1242 3HD1 LEU A  79       9.673  20.821   1.918  1.00  0.65           H  
ATOM   1243 1HD2 LEU A  79       7.992  19.912  -0.545  1.00  0.65           H  
ATOM   1244 2HD2 LEU A  79       8.666  21.546  -0.351  1.00  0.65           H  
ATOM   1245 3HD2 LEU A  79       9.071  20.579  -1.792  1.00  0.65           H  
ATOM   1246  N   GLU A  80      13.996  21.713  -1.919  1.00  0.65           N  
ATOM   1247  CA  GLU A  80      15.014  22.718  -2.232  1.00  0.65           C  
ATOM   1248  C   GLU A  80      15.020  23.069  -3.726  1.00  0.65           C  
ATOM   1249  O   GLU A  80      15.268  24.217  -4.105  1.00  0.65           O  
ATOM   1250  CB  GLU A  80      16.418  22.275  -1.791  1.00  0.65           C  
ATOM   1251  CG  GLU A  80      16.644  22.249  -0.267  1.00  0.65           C  
ATOM   1252  CD  GLU A  80      18.061  21.852   0.136  1.00  0.65           C  
ATOM   1253  OE1 GLU A  80      18.815  21.435  -0.713  1.00  0.65           O  
ATOM   1254  OE2 GLU A  80      18.385  21.989   1.296  1.00  0.65           O  
ATOM   1255  H   GLU A  80      14.285  20.777  -1.641  1.00  0.65           H  
ATOM   1256  HA  GLU A  80      14.769  23.625  -1.681  1.00  0.65           H  
ATOM   1257 1HB  GLU A  80      16.604  21.265  -2.167  1.00  0.65           H  
ATOM   1258 2HB  GLU A  80      17.163  22.932  -2.235  1.00  0.65           H  
ATOM   1259 1HG  GLU A  80      16.430  23.239   0.133  1.00  0.65           H  
ATOM   1260 2HG  GLU A  80      15.937  21.550   0.177  1.00  0.65           H  
ATOM   1261  N   ASN A  81      14.752  22.079  -4.580  1.00  0.65           N  
ATOM   1262  CA  ASN A  81      14.765  22.279  -6.023  1.00  0.65           C  
ATOM   1263  C   ASN A  81      13.536  23.044  -6.515  1.00  0.65           C  
ATOM   1264  O   ASN A  81      12.408  22.544  -6.506  1.00  0.65           O  
ATOM   1265  CB  ASN A  81      14.920  20.936  -6.704  1.00  0.65           C  
ATOM   1266  CG  ASN A  81      15.042  20.983  -8.183  1.00  0.65           C  
ATOM   1267  OD1 ASN A  81      14.194  21.523  -8.929  1.00  0.65           O  
ATOM   1268  ND2 ASN A  81      16.141  20.433  -8.652  1.00  0.65           N  
ATOM   1269  H   ASN A  81      14.577  21.138  -4.221  1.00  0.65           H  
ATOM   1270  HA  ASN A  81      15.637  22.884  -6.271  1.00  0.65           H  
ATOM   1271 1HB  ASN A  81      15.804  20.435  -6.302  1.00  0.65           H  
ATOM   1272 2HB  ASN A  81      14.063  20.310  -6.443  1.00  0.65           H  
ATOM   1273 1HD2 ASN A  81      16.324  20.423  -9.634  1.00  0.65           H  
ATOM   1274 2HD2 ASN A  81      16.814  20.038  -8.017  1.00  0.65           H  
ATOM   1275  N   SER A  82      13.776  24.250  -7.026  1.00  0.65           N  
ATOM   1276  CA  SER A  82      12.715  25.160  -7.453  1.00  0.65           C  
ATOM   1277  C   SER A  82      11.845  24.660  -8.611  1.00  0.65           C  
ATOM   1278  O   SER A  82      10.787  25.232  -8.871  1.00  0.65           O  
ATOM   1279  CB  SER A  82      13.318  26.505  -7.817  1.00  0.65           C  
ATOM   1280  OG  SER A  82      14.134  26.407  -8.951  1.00  0.65           O  
ATOM   1281  H   SER A  82      14.732  24.580  -7.042  1.00  0.65           H  
ATOM   1282  HA  SER A  82      12.058  25.312  -6.595  1.00  0.65           H  
ATOM   1283 1HB  SER A  82      12.520  27.224  -8.000  1.00  0.65           H  
ATOM   1284 2HB  SER A  82      13.905  26.873  -6.976  1.00  0.65           H  
ATOM   1285  HG  SER A  82      13.543  26.212  -9.683  1.00  0.65           H  
ATOM   1286  N   ARG A  83      12.298  23.636  -9.340  1.00  0.65           N  
ATOM   1287  CA  ARG A  83      11.510  23.096 -10.438  1.00  0.65           C  
ATOM   1288  C   ARG A  83      10.626  21.968  -9.931  1.00  0.65           C  
ATOM   1289  O   ARG A  83       9.470  21.847 -10.331  1.00  0.65           O  
ATOM   1290  CB  ARG A  83      12.385  22.593 -11.573  1.00  0.65           C  
ATOM   1291  CG  ARG A  83      11.615  22.110 -12.798  1.00  0.65           C  
ATOM   1292  CD  ARG A  83      12.529  21.713 -13.891  1.00  0.65           C  
ATOM   1293  NE  ARG A  83      13.288  22.849 -14.387  1.00  0.65           N  
ATOM   1294  CZ  ARG A  83      14.437  22.761 -15.081  1.00  0.65           C  
ATOM   1295  NH1 ARG A  83      14.945  21.589 -15.369  1.00  0.65           N  
ATOM   1296  NH2 ARG A  83      15.057  23.864 -15.475  1.00  0.65           N  
ATOM   1297  H   ARG A  83      13.164  23.170  -9.091  1.00  0.65           H  
ATOM   1298  HA  ARG A  83      10.869  23.886 -10.830  1.00  0.65           H  
ATOM   1299 1HB  ARG A  83      13.070  23.377 -11.887  1.00  0.65           H  
ATOM   1300 2HB  ARG A  83      12.984  21.753 -11.223  1.00  0.65           H  
ATOM   1301 1HG  ARG A  83      11.010  21.249 -12.522  1.00  0.65           H  
ATOM   1302 2HG  ARG A  83      10.967  22.907 -13.165  1.00  0.65           H  
ATOM   1303 1HD  ARG A  83      13.228  20.983 -13.507  1.00  0.65           H  
ATOM   1304 2HD  ARG A  83      11.969  21.280 -14.721  1.00  0.65           H  
ATOM   1305  HE  ARG A  83      12.930  23.770 -14.190  1.00  0.65           H  
ATOM   1306 1HH1 ARG A  83      14.456  20.727 -15.087  1.00  0.65           H  
ATOM   1307 2HH1 ARG A  83      15.801  21.528 -15.892  1.00  0.65           H  
ATOM   1308 1HH2 ARG A  83      14.666  24.769 -15.256  1.00  0.65           H  
ATOM   1309 2HH2 ARG A  83      15.917  23.797 -15.997  1.00  0.65           H  
ATOM   1310  N   LEU A  84      11.166  21.139  -9.041  1.00  0.66           N  
ATOM   1311  CA  LEU A  84      10.383  20.004  -8.557  1.00  0.66           C  
ATOM   1312  C   LEU A  84       9.392  20.374  -7.466  1.00  0.66           C  
ATOM   1313  O   LEU A  84       8.286  19.835  -7.432  1.00  0.66           O  
ATOM   1314  CB  LEU A  84      11.286  18.906  -8.024  1.00  0.66           C  
ATOM   1315  CG  LEU A  84      12.147  18.284  -9.030  1.00  0.66           C  
ATOM   1316  CD1 LEU A  84      13.029  17.234  -8.386  1.00  0.66           C  
ATOM   1317  CD2 LEU A  84      11.282  17.716 -10.062  1.00  0.66           C  
ATOM   1318  H   LEU A  84      12.131  21.289  -8.735  1.00  0.66           H  
ATOM   1319  HA  LEU A  84       9.819  19.603  -9.396  1.00  0.66           H  
ATOM   1320 1HB  LEU A  84      11.916  19.322  -7.231  1.00  0.66           H  
ATOM   1321 2HB  LEU A  84      10.665  18.124  -7.603  1.00  0.66           H  
ATOM   1322  HG  LEU A  84      12.791  19.041  -9.477  1.00  0.66           H  
ATOM   1323 1HD1 LEU A  84      13.652  16.788  -9.144  1.00  0.66           H  
ATOM   1324 2HD1 LEU A  84      13.656  17.700  -7.628  1.00  0.66           H  
ATOM   1325 3HD1 LEU A  84      12.410  16.466  -7.928  1.00  0.66           H  
ATOM   1326 1HD2 LEU A  84      11.898  17.287 -10.812  1.00  0.66           H  
ATOM   1327 2HD2 LEU A  84      10.636  16.961  -9.629  1.00  0.66           H  
ATOM   1328 3HD2 LEU A  84      10.677  18.504 -10.488  1.00  0.66           H  
ATOM   1329  N   LYS A  85       9.750  21.327  -6.609  1.00  0.66           N  
ATOM   1330  CA  LYS A  85       8.883  21.758  -5.521  1.00  0.66           C  
ATOM   1331  C   LYS A  85       7.412  21.933  -5.960  1.00  0.66           C  
ATOM   1332  O   LYS A  85       6.563  21.231  -5.418  1.00  0.66           O  
ATOM   1333  CB  LYS A  85       9.462  23.018  -4.859  1.00  0.66           C  
ATOM   1334  CG  LYS A  85       8.679  23.599  -3.670  1.00  0.66           C  
ATOM   1335  CD  LYS A  85       9.421  24.831  -3.130  1.00  0.66           C  
ATOM   1336  CE  LYS A  85       8.890  25.357  -1.779  1.00  0.66           C  
ATOM   1337  NZ  LYS A  85       7.521  25.946  -1.862  1.00  0.66           N  
ATOM   1338  H   LYS A  85      10.680  21.746  -6.677  1.00  0.66           H  
ATOM   1339  HA  LYS A  85       8.900  20.975  -4.762  1.00  0.66           H  
ATOM   1340 1HB  LYS A  85      10.443  22.743  -4.448  1.00  0.66           H  
ATOM   1341 2HB  LYS A  85       9.668  23.794  -5.568  1.00  0.66           H  
ATOM   1342 1HG  LYS A  85       7.679  23.895  -3.995  1.00  0.66           H  
ATOM   1343 2HG  LYS A  85       8.582  22.856  -2.882  1.00  0.66           H  
ATOM   1344 1HD  LYS A  85      10.472  24.586  -3.021  1.00  0.66           H  
ATOM   1345 2HD  LYS A  85       9.340  25.631  -3.865  1.00  0.66           H  
ATOM   1346 1HE  LYS A  85       8.880  24.541  -1.056  1.00  0.66           H  
ATOM   1347 2HE  LYS A  85       9.574  26.128  -1.431  1.00  0.66           H  
ATOM   1348 1HZ  LYS A  85       7.245  26.280  -0.954  1.00  0.66           H  
ATOM   1349 2HZ  LYS A  85       7.504  26.707  -2.519  1.00  0.66           H  
ATOM   1350 3HZ  LYS A  85       6.852  25.230  -2.154  1.00  0.66           H  
ATOM   1351  N   PRO A  86       7.048  22.800  -6.949  1.00  0.68           N  
ATOM   1352  CA  PRO A  86       5.677  23.013  -7.396  1.00  0.68           C  
ATOM   1353  C   PRO A  86       5.029  21.778  -8.026  1.00  0.68           C  
ATOM   1354  O   PRO A  86       3.797  21.695  -8.106  1.00  0.68           O  
ATOM   1355  CB  PRO A  86       5.820  24.147  -8.427  1.00  0.68           C  
ATOM   1356  CG  PRO A  86       7.247  24.072  -8.888  1.00  0.68           C  
ATOM   1357  CD  PRO A  86       8.023  23.665  -7.674  1.00  0.68           C  
ATOM   1358  HA  PRO A  86       5.083  23.358  -6.535  1.00  0.68           H  
ATOM   1359 1HB  PRO A  86       5.098  24.002  -9.239  1.00  0.68           H  
ATOM   1360 2HB  PRO A  86       5.578  25.111  -7.953  1.00  0.68           H  
ATOM   1361 1HG  PRO A  86       7.352  23.338  -9.700  1.00  0.68           H  
ATOM   1362 2HG  PRO A  86       7.585  25.040  -9.288  1.00  0.68           H  
ATOM   1363 1HD  PRO A  86       8.899  23.163  -8.017  1.00  0.68           H  
ATOM   1364 2HD  PRO A  86       8.260  24.561  -7.094  1.00  0.68           H  
ATOM   1365  N   VAL A  87       5.832  20.808  -8.473  1.00  0.70           N  
ATOM   1366  CA  VAL A  87       5.263  19.627  -9.095  1.00  0.70           C  
ATOM   1367  C   VAL A  87       4.765  18.793  -7.941  1.00  0.70           C  
ATOM   1368  O   VAL A  87       3.609  18.375  -7.891  1.00  0.70           O  
ATOM   1369  CB  VAL A  87       6.340  18.843  -9.873  1.00  0.70           C  
ATOM   1370  CG1 VAL A  87       5.745  17.581 -10.468  1.00  0.70           C  
ATOM   1371  CG2 VAL A  87       6.998  19.738 -10.871  1.00  0.70           C  
ATOM   1372  H   VAL A  87       6.839  20.852  -8.357  1.00  0.70           H  
ATOM   1373  HA  VAL A  87       4.433  19.887  -9.731  1.00  0.70           H  
ATOM   1374  HB  VAL A  87       7.097  18.516  -9.167  1.00  0.70           H  
ATOM   1375 1HG1 VAL A  87       6.512  17.010 -10.975  1.00  0.70           H  
ATOM   1376 2HG1 VAL A  87       5.313  16.978  -9.675  1.00  0.70           H  
ATOM   1377 3HG1 VAL A  87       4.973  17.865 -11.179  1.00  0.70           H  
ATOM   1378 1HG2 VAL A  87       7.784  19.221 -11.363  1.00  0.70           H  
ATOM   1379 2HG2 VAL A  87       6.308  20.071 -11.587  1.00  0.70           H  
ATOM   1380 3HG2 VAL A  87       7.409  20.588 -10.343  1.00  0.70           H  
ATOM   1381  N   TYR A  88       5.649  18.629  -6.971  1.00  0.72           N  
ATOM   1382  CA  TYR A  88       5.386  17.866  -5.775  1.00  0.72           C  
ATOM   1383  C   TYR A  88       4.164  18.437  -5.068  1.00  0.72           C  
ATOM   1384  O   TYR A  88       3.226  17.708  -4.750  1.00  0.72           O  
ATOM   1385  CB  TYR A  88       6.637  17.913  -4.894  1.00  0.72           C  
ATOM   1386  CG  TYR A  88       6.616  17.133  -3.586  1.00  0.72           C  
ATOM   1387  CD1 TYR A  88       6.814  15.747  -3.586  1.00  0.72           C  
ATOM   1388  CD2 TYR A  88       6.470  17.804  -2.387  1.00  0.72           C  
ATOM   1389  CE1 TYR A  88       6.862  15.052  -2.401  1.00  0.72           C  
ATOM   1390  CE2 TYR A  88       6.516  17.104  -1.195  1.00  0.72           C  
ATOM   1391  CZ  TYR A  88       6.712  15.733  -1.202  1.00  0.72           C  
ATOM   1392  OH  TYR A  88       6.764  15.037  -0.017  1.00  0.72           O  
ATOM   1393  H   TYR A  88       6.568  19.057  -7.083  1.00  0.72           H  
ATOM   1394  HA  TYR A  88       5.170  16.835  -6.052  1.00  0.72           H  
ATOM   1395 1HB  TYR A  88       7.476  17.580  -5.480  1.00  0.72           H  
ATOM   1396 2HB  TYR A  88       6.844  18.941  -4.640  1.00  0.72           H  
ATOM   1397  HD1 TYR A  88       6.941  15.209  -4.518  1.00  0.72           H  
ATOM   1398  HD2 TYR A  88       6.327  18.888  -2.385  1.00  0.72           H  
ATOM   1399  HE1 TYR A  88       7.022  13.971  -2.410  1.00  0.72           H  
ATOM   1400  HE2 TYR A  88       6.404  17.634  -0.249  1.00  0.72           H  
ATOM   1401  HH  TYR A  88       6.762  15.656   0.719  1.00  0.72           H  
ATOM   1402  N   GLU A  89       4.148  19.756  -4.876  1.00  0.75           N  
ATOM   1403  CA  GLU A  89       3.034  20.408  -4.204  1.00  0.75           C  
ATOM   1404  C   GLU A  89       1.698  20.251  -4.946  1.00  0.75           C  
ATOM   1405  O   GLU A  89       0.672  20.000  -4.308  1.00  0.75           O  
ATOM   1406  CB  GLU A  89       3.356  21.894  -4.017  1.00  0.75           C  
ATOM   1407  CG  GLU A  89       4.452  22.157  -2.997  1.00  0.75           C  
ATOM   1408  CD  GLU A  89       4.895  23.582  -2.957  1.00  0.75           C  
ATOM   1409  OE1 GLU A  89       4.444  24.365  -3.758  1.00  0.75           O  
ATOM   1410  OE2 GLU A  89       5.715  23.891  -2.123  1.00  0.75           O  
ATOM   1411  H   GLU A  89       4.950  20.311  -5.176  1.00  0.75           H  
ATOM   1412  HA  GLU A  89       2.928  19.954  -3.220  1.00  0.75           H  
ATOM   1413 1HB  GLU A  89       3.670  22.313  -4.968  1.00  0.75           H  
ATOM   1414 2HB  GLU A  89       2.459  22.426  -3.703  1.00  0.75           H  
ATOM   1415 1HG  GLU A  89       4.082  21.879  -2.012  1.00  0.75           H  
ATOM   1416 2HG  GLU A  89       5.305  21.520  -3.222  1.00  0.75           H  
ATOM   1417  N   SER A  90       1.709  20.336  -6.287  1.00  0.77           N  
ATOM   1418  CA  SER A  90       0.493  20.186  -7.092  1.00  0.77           C  
ATOM   1419  C   SER A  90      -0.111  18.777  -7.017  1.00  0.77           C  
ATOM   1420  O   SER A  90      -1.334  18.607  -7.055  1.00  0.77           O  
ATOM   1421  CB  SER A  90       0.791  20.514  -8.538  1.00  0.77           C  
ATOM   1422  OG  SER A  90       1.141  21.863  -8.681  1.00  0.77           O  
ATOM   1423  H   SER A  90       2.576  20.559  -6.780  1.00  0.77           H  
ATOM   1424  HA  SER A  90      -0.246  20.893  -6.718  1.00  0.77           H  
ATOM   1425 1HB  SER A  90       1.609  19.883  -8.896  1.00  0.77           H  
ATOM   1426 2HB  SER A  90      -0.083  20.294  -9.147  1.00  0.77           H  
ATOM   1427  HG  SER A  90       2.079  21.921  -8.391  1.00  0.77           H  
ATOM   1428  N   LEU A  91       0.755  17.775  -6.948  1.00  0.78           N  
ATOM   1429  CA  LEU A  91       0.370  16.367  -6.919  1.00  0.78           C  
ATOM   1430  C   LEU A  91      -0.263  15.867  -5.625  1.00  0.78           C  
ATOM   1431  O   LEU A  91      -0.012  16.391  -4.543  1.00  0.78           O  
ATOM   1432  CB  LEU A  91       1.584  15.510  -7.216  1.00  0.78           C  
ATOM   1433  CG  LEU A  91       2.144  15.624  -8.585  1.00  0.78           C  
ATOM   1434  CD1 LEU A  91       3.433  14.755  -8.664  1.00  0.78           C  
ATOM   1435  CD2 LEU A  91       1.052  15.234  -9.535  1.00  0.78           C  
ATOM   1436  H   LEU A  91       1.753  18.002  -6.949  1.00  0.78           H  
ATOM   1437  HA  LEU A  91      -0.355  16.214  -7.714  1.00  0.78           H  
ATOM   1438 1HB  LEU A  91       2.376  15.816  -6.534  1.00  0.78           H  
ATOM   1439 2HB  LEU A  91       1.347  14.475  -7.010  1.00  0.78           H  
ATOM   1440  HG  LEU A  91       2.415  16.632  -8.804  1.00  0.78           H  
ATOM   1441 1HD1 LEU A  91       3.865  14.814  -9.642  1.00  0.78           H  
ATOM   1442 2HD1 LEU A  91       4.155  15.125  -7.933  1.00  0.78           H  
ATOM   1443 3HD1 LEU A  91       3.207  13.731  -8.443  1.00  0.78           H  
ATOM   1444 1HD2 LEU A  91       1.373  15.302 -10.528  1.00  0.78           H  
ATOM   1445 2HD2 LEU A  91       0.745  14.251  -9.335  1.00  0.78           H  
ATOM   1446 3HD2 LEU A  91       0.210  15.907  -9.392  1.00  0.78           H  
ATOM   1447  N   ASP A  92      -1.086  14.823  -5.760  1.00  0.78           N  
ATOM   1448  CA  ASP A  92      -1.712  14.159  -4.621  1.00  0.78           C  
ATOM   1449  C   ASP A  92      -0.740  13.173  -3.970  1.00  0.78           C  
ATOM   1450  O   ASP A  92       0.379  13.024  -4.454  1.00  0.78           O  
ATOM   1451  CB  ASP A  92      -2.997  13.485  -5.120  1.00  0.78           C  
ATOM   1452  CG  ASP A  92      -2.754  12.347  -6.128  1.00  0.78           C  
ATOM   1453  OD1 ASP A  92      -1.667  11.786  -6.173  1.00  0.78           O  
ATOM   1454  OD2 ASP A  92      -3.640  12.120  -6.921  1.00  0.78           O  
ATOM   1455  H   ASP A  92      -1.273  14.475  -6.688  1.00  0.78           H  
ATOM   1456  HA  ASP A  92      -1.979  14.917  -3.882  1.00  0.78           H  
ATOM   1457 1HB  ASP A  92      -3.551  13.086  -4.272  1.00  0.78           H  
ATOM   1458 2HB  ASP A  92      -3.633  14.236  -5.593  1.00  0.78           H  
ATOM   1459  N   ALA A  93      -1.154  12.482  -2.901  1.00  0.77           N  
ATOM   1460  CA  ALA A  93      -0.227  11.606  -2.170  1.00  0.77           C  
ATOM   1461  C   ALA A  93       0.370  10.465  -2.992  1.00  0.77           C  
ATOM   1462  O   ALA A  93       1.552  10.138  -2.839  1.00  0.77           O  
ATOM   1463  CB  ALA A  93      -0.937  11.007  -0.975  1.00  0.77           C  
ATOM   1464  H   ALA A  93      -2.095  12.605  -2.560  1.00  0.77           H  
ATOM   1465  HA  ALA A  93       0.597  12.226  -1.821  1.00  0.77           H  
ATOM   1466 1HB  ALA A  93      -0.234  10.399  -0.405  1.00  0.77           H  
ATOM   1467 2HB  ALA A  93      -1.324  11.805  -0.342  1.00  0.77           H  
ATOM   1468 3HB  ALA A  93      -1.760  10.383  -1.318  1.00  0.77           H  
ATOM   1469  N   VAL A  94      -0.419   9.854  -3.865  1.00  0.75           N  
ATOM   1470  CA  VAL A  94       0.097   8.740  -4.643  1.00  0.75           C  
ATOM   1471  C   VAL A  94       1.135   9.217  -5.635  1.00  0.75           C  
ATOM   1472  O   VAL A  94       2.227   8.646  -5.763  1.00  0.75           O  
ATOM   1473  CB  VAL A  94      -1.044   8.023  -5.385  1.00  0.75           C  
ATOM   1474  CG1 VAL A  94      -0.477   7.017  -6.321  1.00  0.75           C  
ATOM   1475  CG2 VAL A  94      -1.950   7.361  -4.389  1.00  0.75           C  
ATOM   1476  H   VAL A  94      -1.371  10.171  -4.003  1.00  0.75           H  
ATOM   1477  HA  VAL A  94       0.562   8.034  -3.961  1.00  0.75           H  
ATOM   1478  HB  VAL A  94      -1.614   8.750  -5.976  1.00  0.75           H  
ATOM   1479 1HG1 VAL A  94      -1.253   6.514  -6.841  1.00  0.75           H  
ATOM   1480 2HG1 VAL A  94       0.148   7.540  -7.021  1.00  0.75           H  
ATOM   1481 3HG1 VAL A  94       0.089   6.305  -5.801  1.00  0.75           H  
ATOM   1482 1HG2 VAL A  94      -2.758   6.854  -4.920  1.00  0.75           H  
ATOM   1483 2HG2 VAL A  94      -1.390   6.645  -3.815  1.00  0.75           H  
ATOM   1484 3HG2 VAL A  94      -2.366   8.115  -3.724  1.00  0.75           H  
ATOM   1485  N   ARG A  95       0.803  10.290  -6.327  1.00  0.73           N  
ATOM   1486  CA  ARG A  95       1.696  10.812  -7.322  1.00  0.73           C  
ATOM   1487  C   ARG A  95       2.935  11.471  -6.681  1.00  0.73           C  
ATOM   1488  O   ARG A  95       4.031  11.385  -7.243  1.00  0.73           O  
ATOM   1489  CB  ARG A  95       0.914  11.719  -8.227  1.00  0.73           C  
ATOM   1490  CG  ARG A  95      -0.133  10.993  -9.080  1.00  0.73           C  
ATOM   1491  CD  ARG A  95      -0.770  11.919 -10.022  1.00  0.73           C  
ATOM   1492  NE  ARG A  95      -1.658  11.281 -10.974  1.00  0.73           N  
ATOM   1493  CZ  ARG A  95      -2.995  11.077 -10.832  1.00  0.73           C  
ATOM   1494  NH1 ARG A  95      -3.654  11.409  -9.725  1.00  0.73           N  
ATOM   1495  NH2 ARG A  95      -3.678  10.529 -11.828  1.00  0.73           N  
ATOM   1496  H   ARG A  95      -0.105  10.754  -6.178  1.00  0.73           H  
ATOM   1497  HA  ARG A  95       2.038   9.977  -7.933  1.00  0.73           H  
ATOM   1498 1HB  ARG A  95       0.394  12.466  -7.630  1.00  0.73           H  
ATOM   1499 2HB  ARG A  95       1.585  12.215  -8.902  1.00  0.73           H  
ATOM   1500 1HG  ARG A  95       0.304  10.165  -9.611  1.00  0.73           H  
ATOM   1501 2HG  ARG A  95      -0.913  10.617  -8.411  1.00  0.73           H  
ATOM   1502 1HD  ARG A  95      -1.347  12.655  -9.460  1.00  0.73           H  
ATOM   1503 2HD  ARG A  95       0.008  12.418 -10.592  1.00  0.73           H  
ATOM   1504  HE  ARG A  95      -1.222  10.978 -11.855  1.00  0.73           H  
ATOM   1505 1HH1 ARG A  95      -3.197  11.807  -8.891  1.00  0.73           H  
ATOM   1506 2HH1 ARG A  95      -4.644  11.240  -9.663  1.00  0.73           H  
ATOM   1507 1HH2 ARG A  95      -3.214  10.267 -12.698  1.00  0.73           H  
ATOM   1508 2HH2 ARG A  95      -4.668  10.371 -11.733  1.00  0.73           H  
ATOM   1509  N   ARG A  96       2.796  12.090  -5.491  1.00  0.71           N  
ATOM   1510  CA  ARG A  96       3.968  12.646  -4.805  1.00  0.71           C  
ATOM   1511  C   ARG A  96       4.939  11.544  -4.428  1.00  0.71           C  
ATOM   1512  O   ARG A  96       6.152  11.710  -4.575  1.00  0.71           O  
ATOM   1513  CB  ARG A  96       3.613  13.396  -3.526  1.00  0.71           C  
ATOM   1514  CG  ARG A  96       2.974  14.740  -3.696  1.00  0.71           C  
ATOM   1515  CD  ARG A  96       2.592  15.340  -2.380  1.00  0.71           C  
ATOM   1516  NE  ARG A  96       1.958  16.645  -2.528  1.00  0.71           N  
ATOM   1517  CZ  ARG A  96       1.238  17.255  -1.561  1.00  0.71           C  
ATOM   1518  NH1 ARG A  96       1.093  16.660  -0.392  1.00  0.71           N  
ATOM   1519  NH2 ARG A  96       0.666  18.435  -1.768  1.00  0.71           N  
ATOM   1520  H   ARG A  96       1.878  12.186  -5.063  1.00  0.71           H  
ATOM   1521  HA  ARG A  96       4.468  13.339  -5.482  1.00  0.71           H  
ATOM   1522 1HB  ARG A  96       2.914  12.789  -2.953  1.00  0.71           H  
ATOM   1523 2HB  ARG A  96       4.499  13.521  -2.918  1.00  0.71           H  
ATOM   1524 1HG  ARG A  96       3.695  15.393  -4.165  1.00  0.71           H  
ATOM   1525 2HG  ARG A  96       2.103  14.676  -4.318  1.00  0.71           H  
ATOM   1526 1HD  ARG A  96       1.889  14.677  -1.880  1.00  0.71           H  
ATOM   1527 2HD  ARG A  96       3.483  15.462  -1.768  1.00  0.71           H  
ATOM   1528  HE  ARG A  96       2.077  17.128  -3.436  1.00  0.71           H  
ATOM   1529 1HH1 ARG A  96       1.522  15.761  -0.233  1.00  0.71           H  
ATOM   1530 2HH1 ARG A  96       0.552  17.102   0.335  1.00  0.71           H  
ATOM   1531 1HH2 ARG A  96       0.746  18.910  -2.685  1.00  0.71           H  
ATOM   1532 2HH2 ARG A  96       0.127  18.865  -1.040  1.00  0.71           H  
ATOM   1533  N   CYS A  97       4.411  10.396  -3.983  1.00  0.69           N  
ATOM   1534  CA  CYS A  97       5.259   9.269  -3.634  1.00  0.69           C  
ATOM   1535  C   CYS A  97       5.988   8.781  -4.885  1.00  0.69           C  
ATOM   1536  O   CYS A  97       7.169   8.423  -4.824  1.00  0.69           O  
ATOM   1537  CB  CYS A  97       4.426   8.140  -3.045  1.00  0.69           C  
ATOM   1538  SG  CYS A  97       3.737   8.467  -1.424  1.00  0.69           S  
ATOM   1539  H   CYS A  97       3.400  10.308  -3.851  1.00  0.69           H  
ATOM   1540  HA  CYS A  97       5.992   9.592  -2.896  1.00  0.69           H  
ATOM   1541 1HB  CYS A  97       3.599   7.985  -3.705  1.00  0.69           H  
ATOM   1542 2HB  CYS A  97       5.010   7.220  -2.995  1.00  0.69           H  
ATOM   1543  HG  CYS A  97       2.799   9.336  -1.874  1.00  0.69           H  
ATOM   1544  N   ALA A  98       5.293   8.766  -6.035  1.00  0.68           N  
ATOM   1545  CA  ALA A  98       5.931   8.367  -7.289  1.00  0.68           C  
ATOM   1546  C   ALA A  98       7.070   9.319  -7.658  1.00  0.68           C  
ATOM   1547  O   ALA A  98       8.152   8.872  -8.050  1.00  0.68           O  
ATOM   1548  CB  ALA A  98       4.921   8.340  -8.410  1.00  0.68           C  
ATOM   1549  H   ALA A  98       4.303   9.019  -6.030  1.00  0.68           H  
ATOM   1550  HA  ALA A  98       6.344   7.368  -7.155  1.00  0.68           H  
ATOM   1551 1HB  ALA A  98       5.391   8.017  -9.329  1.00  0.68           H  
ATOM   1552 2HB  ALA A  98       4.139   7.664  -8.149  1.00  0.68           H  
ATOM   1553 3HB  ALA A  98       4.511   9.322  -8.544  1.00  0.68           H  
ATOM   1554  N   LEU A  99       6.860  10.628  -7.455  1.00  0.68           N  
ATOM   1555  CA  LEU A  99       7.909  11.598  -7.757  1.00  0.68           C  
ATOM   1556  C   LEU A  99       9.079  11.337  -6.824  1.00  0.68           C  
ATOM   1557  O   LEU A  99      10.227  11.261  -7.264  1.00  0.68           O  
ATOM   1558  CB  LEU A  99       7.420  13.046  -7.580  1.00  0.68           C  
ATOM   1559  CG  LEU A  99       8.467  14.181  -7.895  1.00  0.68           C  
ATOM   1560  CD1 LEU A  99       8.879  14.088  -9.342  1.00  0.68           C  
ATOM   1561  CD2 LEU A  99       7.860  15.553  -7.615  1.00  0.68           C  
ATOM   1562  H   LEU A  99       5.944  10.948  -7.136  1.00  0.68           H  
ATOM   1563  HA  LEU A  99       8.238  11.455  -8.785  1.00  0.68           H  
ATOM   1564 1HB  LEU A  99       6.551  13.197  -8.220  1.00  0.68           H  
ATOM   1565 2HB  LEU A  99       7.100  13.174  -6.545  1.00  0.68           H  
ATOM   1566  HG  LEU A  99       9.353  14.044  -7.270  1.00  0.68           H  
ATOM   1567 1HD1 LEU A  99       9.592  14.869  -9.550  1.00  0.68           H  
ATOM   1568 2HD1 LEU A  99       9.328  13.111  -9.536  1.00  0.68           H  
ATOM   1569 3HD1 LEU A  99       8.005  14.222  -9.980  1.00  0.68           H  
ATOM   1570 1HD2 LEU A  99       8.592  16.336  -7.830  1.00  0.68           H  
ATOM   1571 2HD2 LEU A  99       6.979  15.701  -8.237  1.00  0.68           H  
ATOM   1572 3HD2 LEU A  99       7.582  15.596  -6.585  1.00  0.68           H  
ATOM   1573  N   LEU A 100       8.787  11.181  -5.528  1.00  0.67           N  
ATOM   1574  CA  LEU A 100       9.825  10.920  -4.545  1.00  0.67           C  
ATOM   1575  C   LEU A 100      10.621   9.695  -4.925  1.00  0.67           C  
ATOM   1576  O   LEU A 100      11.846   9.709  -4.835  1.00  0.67           O  
ATOM   1577  CB  LEU A 100       9.293  10.761  -3.128  1.00  0.67           C  
ATOM   1578  CG  LEU A 100      10.430  10.699  -2.113  1.00  0.67           C  
ATOM   1579  CD1 LEU A 100       9.959  11.206  -0.821  1.00  0.67           C  
ATOM   1580  CD2 LEU A 100      10.954   9.281  -1.988  1.00  0.67           C  
ATOM   1581  H   LEU A 100       7.819  11.255  -5.220  1.00  0.67           H  
ATOM   1582  HA  LEU A 100      10.509  11.753  -4.537  1.00  0.67           H  
ATOM   1583 1HB  LEU A 100       8.645  11.607  -2.892  1.00  0.67           H  
ATOM   1584 2HB  LEU A 100       8.711   9.839  -3.063  1.00  0.67           H  
ATOM   1585  HG  LEU A 100      11.231  11.348  -2.448  1.00  0.67           H  
ATOM   1586 1HD1 LEU A 100      10.781  11.187  -0.115  1.00  0.67           H  
ATOM   1587 2HD1 LEU A 100       9.610  12.225  -0.957  1.00  0.67           H  
ATOM   1588 3HD1 LEU A 100       9.156  10.599  -0.464  1.00  0.67           H  
ATOM   1589 1HD2 LEU A 100      11.771   9.274  -1.277  1.00  0.67           H  
ATOM   1590 2HD2 LEU A 100      10.157   8.626  -1.645  1.00  0.67           H  
ATOM   1591 3HD2 LEU A 100      11.316   8.936  -2.946  1.00  0.67           H  
ATOM   1592  N   THR A 101       9.927   8.619  -5.305  1.00  0.68           N  
ATOM   1593  CA  THR A 101      10.575   7.379  -5.687  1.00  0.68           C  
ATOM   1594  C   THR A 101      11.526   7.639  -6.836  1.00  0.68           C  
ATOM   1595  O   THR A 101      12.664   7.178  -6.826  1.00  0.68           O  
ATOM   1596  CB  THR A 101       9.550   6.334  -6.141  1.00  0.68           C  
ATOM   1597  OG1 THR A 101       8.632   6.063  -5.067  1.00  0.68           O  
ATOM   1598  CG2 THR A 101      10.250   5.059  -6.547  1.00  0.68           C  
ATOM   1599  H   THR A 101       8.911   8.663  -5.328  1.00  0.68           H  
ATOM   1600  HA  THR A 101      11.139   6.995  -4.839  1.00  0.68           H  
ATOM   1601  HB  THR A 101       8.993   6.719  -6.992  1.00  0.68           H  
ATOM   1602  HG1 THR A 101       8.155   6.901  -4.842  1.00  0.68           H  
ATOM   1603 1HG2 THR A 101       9.506   4.338  -6.871  1.00  0.68           H  
ATOM   1604 2HG2 THR A 101      10.932   5.272  -7.361  1.00  0.68           H  
ATOM   1605 3HG2 THR A 101      10.805   4.659  -5.703  1.00  0.68           H  
ATOM   1606  N   LEU A 102      11.082   8.404  -7.825  1.00  0.69           N  
ATOM   1607  CA  LEU A 102      11.940   8.658  -8.960  1.00  0.69           C  
ATOM   1608  C   LEU A 102      13.187   9.404  -8.468  1.00  0.69           C  
ATOM   1609  O   LEU A 102      14.303   9.036  -8.827  1.00  0.69           O  
ATOM   1610  CB  LEU A 102      11.177   9.460 -10.010  1.00  0.69           C  
ATOM   1611  CG  LEU A 102      11.865   9.669 -11.326  1.00  0.69           C  
ATOM   1612  CD1 LEU A 102      12.152   8.337 -11.993  1.00  0.69           C  
ATOM   1613  CD2 LEU A 102      10.954  10.533 -12.200  1.00  0.69           C  
ATOM   1614  H   LEU A 102      10.128   8.771  -7.806  1.00  0.69           H  
ATOM   1615  HA  LEU A 102      12.247   7.707  -9.391  1.00  0.69           H  
ATOM   1616 1HB  LEU A 102      10.226   8.973 -10.191  1.00  0.69           H  
ATOM   1617 2HB  LEU A 102      10.968  10.446  -9.594  1.00  0.69           H  
ATOM   1618  HG  LEU A 102      12.801  10.118 -11.165  1.00  0.69           H  
ATOM   1619 1HD1 LEU A 102      12.653   8.518 -12.939  1.00  0.69           H  
ATOM   1620 2HD1 LEU A 102      12.795   7.732 -11.350  1.00  0.69           H  
ATOM   1621 3HD1 LEU A 102      11.219   7.810 -12.176  1.00  0.69           H  
ATOM   1622 1HD2 LEU A 102      11.416  10.707 -13.156  1.00  0.69           H  
ATOM   1623 2HD2 LEU A 102      10.003  10.018 -12.346  1.00  0.69           H  
ATOM   1624 3HD2 LEU A 102      10.776  11.482 -11.703  1.00  0.69           H  
ATOM   1625  N   VAL A 103      13.004  10.395  -7.584  1.00  0.70           N  
ATOM   1626  CA  VAL A 103      14.123  11.156  -7.012  1.00  0.70           C  
ATOM   1627  C   VAL A 103      15.071  10.257  -6.218  1.00  0.70           C  
ATOM   1628  O   VAL A 103      16.290  10.331  -6.362  1.00  0.70           O  
ATOM   1629  CB  VAL A 103      13.592  12.309  -6.129  1.00  0.70           C  
ATOM   1630  CG1 VAL A 103      14.707  12.953  -5.341  1.00  0.70           C  
ATOM   1631  CG2 VAL A 103      12.948  13.352  -7.049  1.00  0.70           C  
ATOM   1632  H   VAL A 103      12.048  10.641  -7.320  1.00  0.70           H  
ATOM   1633  HA  VAL A 103      14.684  11.600  -7.835  1.00  0.70           H  
ATOM   1634  HB  VAL A 103      12.863  11.925  -5.425  1.00  0.70           H  
ATOM   1635 1HG1 VAL A 103      14.307  13.764  -4.730  1.00  0.70           H  
ATOM   1636 2HG1 VAL A 103      15.168  12.209  -4.693  1.00  0.70           H  
ATOM   1637 3HG1 VAL A 103      15.432  13.335  -6.012  1.00  0.70           H  
ATOM   1638 1HG2 VAL A 103      12.573  14.156  -6.476  1.00  0.70           H  
ATOM   1639 2HG2 VAL A 103      13.691  13.725  -7.740  1.00  0.70           H  
ATOM   1640 3HG2 VAL A 103      12.131  12.894  -7.601  1.00  0.70           H  
ATOM   1641  N   PHE A 104      14.517   9.352  -5.425  1.00  0.71           N  
ATOM   1642  CA  PHE A 104      15.291   8.389  -4.651  1.00  0.71           C  
ATOM   1643  C   PHE A 104      16.249   7.651  -5.598  1.00  0.71           C  
ATOM   1644  O   PHE A 104      17.427   7.455  -5.291  1.00  0.71           O  
ATOM   1645  CB  PHE A 104      14.341   7.367  -4.006  1.00  0.71           C  
ATOM   1646  CG  PHE A 104      14.920   6.341  -3.087  1.00  0.71           C  
ATOM   1647  CD1 PHE A 104      15.014   6.603  -1.746  1.00  0.71           C  
ATOM   1648  CD2 PHE A 104      15.358   5.114  -3.552  1.00  0.71           C  
ATOM   1649  CE1 PHE A 104      15.502   5.657  -0.871  1.00  0.71           C  
ATOM   1650  CE2 PHE A 104      15.865   4.167  -2.682  1.00  0.71           C  
ATOM   1651  CZ  PHE A 104      15.929   4.436  -1.336  1.00  0.71           C  
ATOM   1652  H   PHE A 104      13.507   9.338  -5.344  1.00  0.71           H  
ATOM   1653  HA  PHE A 104      15.864   8.915  -3.887  1.00  0.71           H  
ATOM   1654 1HB  PHE A 104      13.569   7.907  -3.460  1.00  0.71           H  
ATOM   1655 2HB  PHE A 104      13.839   6.826  -4.786  1.00  0.71           H  
ATOM   1656  HD1 PHE A 104      14.679   7.570  -1.384  1.00  0.71           H  
ATOM   1657  HD2 PHE A 104      15.294   4.895  -4.619  1.00  0.71           H  
ATOM   1658  HE1 PHE A 104      15.543   5.875   0.185  1.00  0.71           H  
ATOM   1659  HE2 PHE A 104      16.205   3.205  -3.064  1.00  0.71           H  
ATOM   1660  HZ  PHE A 104      16.319   3.683  -0.644  1.00  0.71           H  
ATOM   1661  N   LEU A 105      15.709   7.222  -6.746  1.00  0.73           N  
ATOM   1662  CA  LEU A 105      16.428   6.435  -7.739  1.00  0.73           C  
ATOM   1663  C   LEU A 105      17.395   7.216  -8.662  1.00  0.73           C  
ATOM   1664  O   LEU A 105      18.467   6.695  -8.985  1.00  0.73           O  
ATOM   1665  CB  LEU A 105      15.377   5.747  -8.605  1.00  0.73           C  
ATOM   1666  CG  LEU A 105      14.473   4.752  -7.868  1.00  0.73           C  
ATOM   1667  CD1 LEU A 105      13.397   4.363  -8.786  1.00  0.73           C  
ATOM   1668  CD2 LEU A 105      15.250   3.556  -7.413  1.00  0.73           C  
ATOM   1669  H   LEU A 105      14.723   7.427  -6.917  1.00  0.73           H  
ATOM   1670  HA  LEU A 105      17.003   5.681  -7.205  1.00  0.73           H  
ATOM   1671 1HB  LEU A 105      14.737   6.512  -9.040  1.00  0.73           H  
ATOM   1672 2HB  LEU A 105      15.879   5.219  -9.413  1.00  0.73           H  
ATOM   1673  HG  LEU A 105      14.036   5.227  -7.001  1.00  0.73           H  
ATOM   1674 1HD1 LEU A 105      12.728   3.674  -8.287  1.00  0.73           H  
ATOM   1675 2HD1 LEU A 105      12.856   5.258  -9.077  1.00  0.73           H  
ATOM   1676 3HD1 LEU A 105      13.831   3.894  -9.662  1.00  0.73           H  
ATOM   1677 1HD2 LEU A 105      14.584   2.862  -6.894  1.00  0.73           H  
ATOM   1678 2HD2 LEU A 105      15.693   3.055  -8.272  1.00  0.73           H  
ATOM   1679 3HD2 LEU A 105      16.043   3.868  -6.731  1.00  0.73           H  
ATOM   1680  N   VAL A 106      17.039   8.442  -9.103  1.00  0.74           N  
ATOM   1681  CA  VAL A 106      17.928   9.167 -10.035  1.00  0.74           C  
ATOM   1682  C   VAL A 106      18.469  10.519  -9.528  1.00  0.74           C  
ATOM   1683  O   VAL A 106      19.285  11.148 -10.208  1.00  0.74           O  
ATOM   1684  CB  VAL A 106      17.262   9.413 -11.415  1.00  0.74           C  
ATOM   1685  CG1 VAL A 106      16.900   8.111 -12.057  1.00  0.74           C  
ATOM   1686  CG2 VAL A 106      16.079  10.304 -11.310  1.00  0.74           C  
ATOM   1687  H   VAL A 106      16.139   8.834  -8.829  1.00  0.74           H  
ATOM   1688  HA  VAL A 106      18.792   8.531 -10.219  1.00  0.74           H  
ATOM   1689  HB  VAL A 106      17.997   9.894 -12.057  1.00  0.74           H  
ATOM   1690 1HG1 VAL A 106      16.488   8.316 -13.035  1.00  0.74           H  
ATOM   1691 2HG1 VAL A 106      17.792   7.491 -12.156  1.00  0.74           H  
ATOM   1692 3HG1 VAL A 106      16.160   7.591 -11.446  1.00  0.74           H  
ATOM   1693 1HG2 VAL A 106      15.659  10.489 -12.299  1.00  0.74           H  
ATOM   1694 2HG2 VAL A 106      15.343   9.856 -10.698  1.00  0.74           H  
ATOM   1695 3HG2 VAL A 106      16.407  11.239 -10.871  1.00  0.74           H  
ATOM   1696  N   GLY A 107      18.017  10.979  -8.366  1.00  0.75           N  
ATOM   1697  CA  GLY A 107      18.454  12.247  -7.800  1.00  0.75           C  
ATOM   1698  C   GLY A 107      17.521  13.386  -8.182  1.00  0.75           C  
ATOM   1699  O   GLY A 107      16.898  13.366  -9.245  1.00  0.75           O  
ATOM   1700  H   GLY A 107      17.351  10.445  -7.823  1.00  0.75           H  
ATOM   1701 1HA  GLY A 107      18.485  12.154  -6.714  1.00  0.75           H  
ATOM   1702 2HA  GLY A 107      19.467  12.468  -8.133  1.00  0.75           H  
ATOM   1703  N   ALA A 108      17.444  14.407  -7.327  1.00  0.75           N  
ATOM   1704  CA  ALA A 108      16.560  15.543  -7.591  1.00  0.75           C  
ATOM   1705  C   ALA A 108      16.919  16.243  -8.893  1.00  0.75           C  
ATOM   1706  O   ALA A 108      16.039  16.677  -9.627  1.00  0.75           O  
ATOM   1707  CB  ALA A 108      16.617  16.527  -6.438  1.00  0.75           C  
ATOM   1708  H   ALA A 108      17.985  14.384  -6.474  1.00  0.75           H  
ATOM   1709  HA  ALA A 108      15.543  15.169  -7.685  1.00  0.75           H  
ATOM   1710 1HB  ALA A 108      15.934  17.356  -6.629  1.00  0.75           H  
ATOM   1711 2HB  ALA A 108      16.324  16.025  -5.516  1.00  0.75           H  
ATOM   1712 3HB  ALA A 108      17.630  16.914  -6.338  1.00  0.75           H  
ATOM   1713  N   ASP A 109      18.209  16.325  -9.207  1.00  0.74           N  
ATOM   1714  CA  ASP A 109      18.627  16.994 -10.433  1.00  0.74           C  
ATOM   1715  C   ASP A 109      18.277  16.133 -11.639  1.00  0.74           C  
ATOM   1716  O   ASP A 109      17.906  16.634 -12.705  1.00  0.74           O  
ATOM   1717  CB  ASP A 109      20.121  17.286 -10.396  1.00  0.74           C  
ATOM   1718  CG  ASP A 109      20.467  18.356  -9.366  1.00  0.74           C  
ATOM   1719  OD1 ASP A 109      19.570  19.019  -8.893  1.00  0.74           O  
ATOM   1720  OD2 ASP A 109      21.620  18.489  -9.051  1.00  0.74           O  
ATOM   1721  H   ASP A 109      18.899  15.934  -8.583  1.00  0.74           H  
ATOM   1722  HA  ASP A 109      18.094  17.939 -10.513  1.00  0.74           H  
ATOM   1723 1HB  ASP A 109      20.667  16.374 -10.160  1.00  0.74           H  
ATOM   1724 2HB  ASP A 109      20.452  17.622 -11.379  1.00  0.74           H  
ATOM   1725  N   GLY A 110      18.374  14.821 -11.455  1.00  0.73           N  
ATOM   1726  CA  GLY A 110      18.058  13.867 -12.500  1.00  0.73           C  
ATOM   1727  C   GLY A 110      16.613  14.079 -12.905  1.00  0.73           C  
ATOM   1728  O   GLY A 110      16.297  14.248 -14.083  1.00  0.73           O  
ATOM   1729  H   GLY A 110      18.660  14.470 -10.552  1.00  0.73           H  
ATOM   1730 1HA  GLY A 110      18.720  14.008 -13.353  1.00  0.73           H  
ATOM   1731 2HA  GLY A 110      18.198  12.852 -12.124  1.00  0.73           H  
ATOM   1732  N   VAL A 111      15.737  14.106 -11.905  1.00  0.73           N  
ATOM   1733  CA  VAL A 111      14.321  14.272 -12.155  1.00  0.73           C  
ATOM   1734  C   VAL A 111      13.995  15.661 -12.663  1.00  0.73           C  
ATOM   1735  O   VAL A 111      13.190  15.816 -13.572  1.00  0.73           O  
ATOM   1736  CB  VAL A 111      13.495  14.010 -10.917  1.00  0.73           C  
ATOM   1737  CG1 VAL A 111      12.087  14.287 -11.226  1.00  0.73           C  
ATOM   1738  CG2 VAL A 111      13.688  12.662 -10.531  1.00  0.73           C  
ATOM   1739  H   VAL A 111      16.079  13.975 -10.953  1.00  0.73           H  
ATOM   1740  HA  VAL A 111      14.028  13.550 -12.913  1.00  0.73           H  
ATOM   1741  HB  VAL A 111      13.796  14.675 -10.113  1.00  0.73           H  
ATOM   1742 1HG1 VAL A 111      11.511  14.098 -10.344  1.00  0.73           H  
ATOM   1743 2HG1 VAL A 111      11.978  15.297 -11.534  1.00  0.73           H  
ATOM   1744 3HG1 VAL A 111      11.757  13.637 -12.031  1.00  0.73           H  
ATOM   1745 1HG2 VAL A 111      13.089  12.416  -9.681  1.00  0.73           H  
ATOM   1746 2HG2 VAL A 111      13.406  12.081 -11.370  1.00  0.73           H  
ATOM   1747 3HG2 VAL A 111      14.722  12.517 -10.299  1.00  0.73           H  
ATOM   1748  N   ALA A 112      14.623  16.690 -12.090  1.00  0.72           N  
ATOM   1749  CA  ALA A 112      14.391  18.066 -12.510  1.00  0.72           C  
ATOM   1750  C   ALA A 112      14.691  18.213 -13.999  1.00  0.72           C  
ATOM   1751  O   ALA A 112      14.033  18.978 -14.710  1.00  0.72           O  
ATOM   1752  CB  ALA A 112      15.247  19.006 -11.700  1.00  0.72           C  
ATOM   1753  H   ALA A 112      15.274  16.529 -11.324  1.00  0.72           H  
ATOM   1754  HA  ALA A 112      13.355  18.315 -12.336  1.00  0.72           H  
ATOM   1755 1HB  ALA A 112      15.056  20.033 -12.001  1.00  0.72           H  
ATOM   1756 2HB  ALA A 112      15.004  18.880 -10.650  1.00  0.72           H  
ATOM   1757 3HB  ALA A 112      16.292  18.766 -11.864  1.00  0.72           H  
ATOM   1758  N   GLY A 113      15.669  17.449 -14.488  1.00  0.71           N  
ATOM   1759  CA  GLY A 113      16.038  17.442 -15.892  1.00  0.71           C  
ATOM   1760  C   GLY A 113      14.870  17.050 -16.819  1.00  0.71           C  
ATOM   1761  O   GLY A 113      14.834  17.461 -17.983  1.00  0.71           O  
ATOM   1762  H   GLY A 113      16.215  16.867 -13.850  1.00  0.71           H  
ATOM   1763 1HA  GLY A 113      16.418  18.422 -16.170  1.00  0.71           H  
ATOM   1764 2HA  GLY A 113      16.855  16.733 -16.028  1.00  0.71           H  
ATOM   1765  N   PHE A 114      13.866  16.318 -16.314  1.00  0.70           N  
ATOM   1766  CA  PHE A 114      12.738  15.871 -17.142  1.00  0.70           C  
ATOM   1767  C   PHE A 114      11.706  16.996 -17.188  1.00  0.70           C  
ATOM   1768  O   PHE A 114      10.549  16.815 -16.807  1.00  0.70           O  
ATOM   1769  CB  PHE A 114      12.075  14.660 -16.463  1.00  0.70           C  
ATOM   1770  CG  PHE A 114      13.011  13.472 -16.256  1.00  0.70           C  
ATOM   1771  CD1 PHE A 114      14.203  13.364 -16.960  1.00  0.70           C  
ATOM   1772  CD2 PHE A 114      12.715  12.490 -15.302  1.00  0.70           C  
ATOM   1773  CE1 PHE A 114      15.071  12.306 -16.727  1.00  0.70           C  
ATOM   1774  CE2 PHE A 114      13.589  11.430 -15.069  1.00  0.70           C  
ATOM   1775  CZ  PHE A 114      14.762  11.346 -15.781  1.00  0.70           C  
ATOM   1776  H   PHE A 114      13.875  16.055 -15.332  1.00  0.70           H  
ATOM   1777  HA  PHE A 114      13.083  15.634 -18.146  1.00  0.70           H  
ATOM   1778 1HB  PHE A 114      11.690  14.963 -15.488  1.00  0.70           H  
ATOM   1779 2HB  PHE A 114      11.231  14.326 -17.060  1.00  0.70           H  
ATOM   1780  HD1 PHE A 114      14.456  14.127 -17.696  1.00  0.70           H  
ATOM   1781  HD2 PHE A 114      11.791  12.571 -14.731  1.00  0.70           H  
ATOM   1782  HE1 PHE A 114      16.004  12.237 -17.284  1.00  0.70           H  
ATOM   1783  HE2 PHE A 114      13.360  10.674 -14.324  1.00  0.70           H  
ATOM   1784  HZ  PHE A 114      15.450  10.534 -15.599  1.00  0.70           H  
ATOM   1785  N   THR A 115      12.114  18.135 -17.734  1.00  0.69           N  
ATOM   1786  CA  THR A 115      11.302  19.343 -17.675  1.00  0.69           C  
ATOM   1787  C   THR A 115       9.960  19.216 -18.361  1.00  0.69           C  
ATOM   1788  O   THR A 115       8.939  19.599 -17.794  1.00  0.69           O  
ATOM   1789  CB  THR A 115      12.042  20.539 -18.288  1.00  0.69           C  
ATOM   1790  OG1 THR A 115      13.245  20.790 -17.560  1.00  0.69           O  
ATOM   1791  CG2 THR A 115      11.150  21.769 -18.214  1.00  0.69           C  
ATOM   1792  H   THR A 115      13.070  18.157 -18.088  1.00  0.69           H  
ATOM   1793  HA  THR A 115      11.119  19.568 -16.626  1.00  0.69           H  
ATOM   1794  HB  THR A 115      12.290  20.325 -19.325  1.00  0.69           H  
ATOM   1795  HG1 THR A 115      13.789  19.987 -17.564  1.00  0.69           H  
ATOM   1796 1HG2 THR A 115      11.670  22.623 -18.645  1.00  0.69           H  
ATOM   1797 2HG2 THR A 115      10.228  21.586 -18.770  1.00  0.69           H  
ATOM   1798 3HG2 THR A 115      10.908  21.980 -17.172  1.00  0.69           H  
ATOM   1799  N   GLU A 116       9.934  18.669 -19.572  1.00  0.69           N  
ATOM   1800  CA  GLU A 116       8.659  18.577 -20.269  1.00  0.69           C  
ATOM   1801  C   GLU A 116       7.660  17.769 -19.457  1.00  0.69           C  
ATOM   1802  O   GLU A 116       6.518  18.189 -19.260  1.00  0.69           O  
ATOM   1803  CB  GLU A 116       8.840  17.940 -21.643  1.00  0.69           C  
ATOM   1804  CG  GLU A 116       7.551  17.831 -22.451  1.00  0.69           C  
ATOM   1805  CD  GLU A 116       7.739  17.169 -23.796  1.00  0.69           C  
ATOM   1806  OE1 GLU A 116       8.830  16.734 -24.074  1.00  0.69           O  
ATOM   1807  OE2 GLU A 116       6.796  17.119 -24.553  1.00  0.69           O  
ATOM   1808  H   GLU A 116      10.790  18.346 -20.000  1.00  0.69           H  
ATOM   1809  HA  GLU A 116       8.259  19.584 -20.395  1.00  0.69           H  
ATOM   1810 1HB  GLU A 116       9.555  18.522 -22.223  1.00  0.69           H  
ATOM   1811 2HB  GLU A 116       9.248  16.936 -21.528  1.00  0.69           H  
ATOM   1812 1HG  GLU A 116       6.842  17.248 -21.874  1.00  0.69           H  
ATOM   1813 2HG  GLU A 116       7.131  18.825 -22.591  1.00  0.69           H  
ATOM   1814  N   ALA A 117       8.096  16.612 -18.960  1.00  0.68           N  
ATOM   1815  CA  ALA A 117       7.207  15.775 -18.180  1.00  0.68           C  
ATOM   1816  C   ALA A 117       6.739  16.484 -16.930  1.00  0.68           C  
ATOM   1817  O   ALA A 117       5.566  16.407 -16.586  1.00  0.68           O  
ATOM   1818  CB  ALA A 117       7.892  14.504 -17.784  1.00  0.68           C  
ATOM   1819  H   ALA A 117       9.048  16.325 -19.129  1.00  0.68           H  
ATOM   1820  HA  ALA A 117       6.338  15.540 -18.787  1.00  0.68           H  
ATOM   1821 1HB  ALA A 117       7.190  13.907 -17.215  1.00  0.68           H  
ATOM   1822 2HB  ALA A 117       8.213  13.958 -18.670  1.00  0.68           H  
ATOM   1823 3HB  ALA A 117       8.757  14.738 -17.166  1.00  0.68           H  
ATOM   1824  N   LEU A 118       7.632  17.209 -16.264  1.00  0.68           N  
ATOM   1825  CA  LEU A 118       7.258  17.879 -15.028  1.00  0.68           C  
ATOM   1826  C   LEU A 118       6.197  18.939 -15.277  1.00  0.68           C  
ATOM   1827  O   LEU A 118       5.248  19.066 -14.496  1.00  0.68           O  
ATOM   1828  CB  LEU A 118       8.500  18.483 -14.396  1.00  0.68           C  
ATOM   1829  CG  LEU A 118       9.513  17.453 -13.863  1.00  0.68           C  
ATOM   1830  CD1 LEU A 118      10.752  18.175 -13.491  1.00  0.68           C  
ATOM   1831  CD2 LEU A 118       8.950  16.675 -12.677  1.00  0.68           C  
ATOM   1832  H   LEU A 118       8.599  17.259 -16.591  1.00  0.68           H  
ATOM   1833  HA  LEU A 118       6.853  17.142 -14.345  1.00  0.68           H  
ATOM   1834 1HB  LEU A 118       9.009  19.078 -15.154  1.00  0.68           H  
ATOM   1835 2HB  LEU A 118       8.207  19.139 -13.593  1.00  0.68           H  
ATOM   1836  HG  LEU A 118       9.743  16.746 -14.632  1.00  0.68           H  
ATOM   1837 1HD1 LEU A 118      11.457  17.454 -13.144  1.00  0.68           H  
ATOM   1838 2HD1 LEU A 118      11.157  18.689 -14.361  1.00  0.68           H  
ATOM   1839 3HD1 LEU A 118      10.537  18.893 -12.716  1.00  0.68           H  
ATOM   1840 1HD2 LEU A 118       9.692  15.953 -12.340  1.00  0.68           H  
ATOM   1841 2HD2 LEU A 118       8.724  17.339 -11.871  1.00  0.68           H  
ATOM   1842 3HD2 LEU A 118       8.050  16.152 -12.980  1.00  0.68           H  
ATOM   1843  N   GLU A 119       6.313  19.663 -16.395  1.00  0.69           N  
ATOM   1844  CA  GLU A 119       5.312  20.673 -16.713  1.00  0.69           C  
ATOM   1845  C   GLU A 119       3.967  19.995 -16.995  1.00  0.69           C  
ATOM   1846  O   GLU A 119       2.915  20.451 -16.535  1.00  0.69           O  
ATOM   1847  CB  GLU A 119       5.763  21.501 -17.923  1.00  0.69           C  
ATOM   1848  CG  GLU A 119       6.979  22.440 -17.679  1.00  0.69           C  
ATOM   1849  CD  GLU A 119       6.700  23.584 -16.729  1.00  0.69           C  
ATOM   1850  OE1 GLU A 119       5.753  24.296 -16.948  1.00  0.69           O  
ATOM   1851  OE2 GLU A 119       7.426  23.740 -15.765  1.00  0.69           O  
ATOM   1852  H   GLU A 119       7.120  19.524 -17.009  1.00  0.69           H  
ATOM   1853  HA  GLU A 119       5.192  21.329 -15.859  1.00  0.69           H  
ATOM   1854 1HB  GLU A 119       6.037  20.822 -18.734  1.00  0.69           H  
ATOM   1855 2HB  GLU A 119       4.930  22.110 -18.276  1.00  0.69           H  
ATOM   1856 1HG  GLU A 119       7.791  21.845 -17.267  1.00  0.69           H  
ATOM   1857 2HG  GLU A 119       7.313  22.838 -18.636  1.00  0.69           H  
ATOM   1858  N   LEU A 120       4.011  18.856 -17.684  1.00  0.71           N  
ATOM   1859  CA  LEU A 120       2.805  18.105 -17.991  1.00  0.71           C  
ATOM   1860  C   LEU A 120       2.173  17.581 -16.703  1.00  0.71           C  
ATOM   1861  O   LEU A 120       0.949  17.583 -16.542  1.00  0.71           O  
ATOM   1862  CB  LEU A 120       3.169  16.985 -18.956  1.00  0.71           C  
ATOM   1863  CG  LEU A 120       3.563  17.455 -20.360  1.00  0.71           C  
ATOM   1864  CD1 LEU A 120       4.158  16.310 -21.151  1.00  0.71           C  
ATOM   1865  CD2 LEU A 120       2.324  17.968 -21.052  1.00  0.71           C  
ATOM   1866  H   LEU A 120       4.911  18.524 -18.044  1.00  0.71           H  
ATOM   1867  HA  LEU A 120       2.095  18.772 -18.479  1.00  0.71           H  
ATOM   1868 1HB  LEU A 120       3.995  16.422 -18.547  1.00  0.71           H  
ATOM   1869 2HB  LEU A 120       2.307  16.327 -19.064  1.00  0.71           H  
ATOM   1870  HG  LEU A 120       4.301  18.249 -20.291  1.00  0.71           H  
ATOM   1871 1HD1 LEU A 120       4.427  16.656 -22.150  1.00  0.71           H  
ATOM   1872 2HD1 LEU A 120       5.044  15.941 -20.653  1.00  0.71           H  
ATOM   1873 3HD1 LEU A 120       3.438  15.532 -21.231  1.00  0.71           H  
ATOM   1874 1HD2 LEU A 120       2.581  18.311 -22.053  1.00  0.71           H  
ATOM   1875 2HD2 LEU A 120       1.587  17.167 -21.124  1.00  0.71           H  
ATOM   1876 3HD2 LEU A 120       1.907  18.795 -20.480  1.00  0.71           H  
ATOM   1877  N   ILE A 121       3.010  17.170 -15.752  1.00  0.73           N  
ATOM   1878  CA  ILE A 121       2.530  16.695 -14.464  1.00  0.73           C  
ATOM   1879  C   ILE A 121       1.826  17.836 -13.712  1.00  0.73           C  
ATOM   1880  O   ILE A 121       0.711  17.666 -13.219  1.00  0.73           O  
ATOM   1881  CB  ILE A 121       3.689  16.069 -13.654  1.00  0.73           C  
ATOM   1882  CG1 ILE A 121       4.152  14.770 -14.327  1.00  0.73           C  
ATOM   1883  CG2 ILE A 121       3.284  15.772 -12.320  1.00  0.73           C  
ATOM   1884  CD1 ILE A 121       5.465  14.227 -13.814  1.00  0.73           C  
ATOM   1885  H   ILE A 121       4.011  17.164 -15.941  1.00  0.73           H  
ATOM   1886  HA  ILE A 121       1.797  15.909 -14.645  1.00  0.73           H  
ATOM   1887  HB  ILE A 121       4.525  16.762 -13.635  1.00  0.73           H  
ATOM   1888 1HG1 ILE A 121       3.387  14.010 -14.165  1.00  0.73           H  
ATOM   1889 2HG1 ILE A 121       4.230  14.941 -15.371  1.00  0.73           H  
ATOM   1890 1HG2 ILE A 121       4.123  15.338 -11.797  1.00  0.73           H  
ATOM   1891 2HG2 ILE A 121       2.959  16.681 -11.814  1.00  0.73           H  
ATOM   1892 3HG2 ILE A 121       2.476  15.061 -12.374  1.00  0.73           H  
ATOM   1893 1HD1 ILE A 121       5.703  13.314 -14.344  1.00  0.73           H  
ATOM   1894 2HD1 ILE A 121       6.245  14.951 -13.989  1.00  0.73           H  
ATOM   1895 3HD1 ILE A 121       5.388  14.022 -12.747  1.00  0.73           H  
ATOM   1896  N   LYS A 122       2.429  19.032 -13.682  1.00  0.75           N  
ATOM   1897  CA  LYS A 122       1.805  20.190 -13.020  1.00  0.75           C  
ATOM   1898  C   LYS A 122       0.457  20.575 -13.625  1.00  0.75           C  
ATOM   1899  O   LYS A 122      -0.472  20.950 -12.906  1.00  0.75           O  
ATOM   1900  CB  LYS A 122       2.720  21.410 -13.059  1.00  0.75           C  
ATOM   1901  CG  LYS A 122       3.851  21.320 -12.164  1.00  0.75           C  
ATOM   1902  CD  LYS A 122       4.629  22.627 -12.075  1.00  0.75           C  
ATOM   1903  CE  LYS A 122       5.401  22.879 -13.343  1.00  0.75           C  
ATOM   1904  NZ  LYS A 122       6.191  24.141 -13.302  1.00  0.75           N  
ATOM   1905  H   LYS A 122       3.353  19.130 -14.106  1.00  0.75           H  
ATOM   1906  HA  LYS A 122       1.636  19.927 -11.975  1.00  0.75           H  
ATOM   1907 1HB  LYS A 122       3.104  21.541 -14.076  1.00  0.75           H  
ATOM   1908 2HB  LYS A 122       2.150  22.302 -12.804  1.00  0.75           H  
ATOM   1909 1HG  LYS A 122       3.457  21.089 -11.189  1.00  0.75           H  
ATOM   1910 2HG  LYS A 122       4.461  20.511 -12.515  1.00  0.75           H  
ATOM   1911 1HD  LYS A 122       3.946  23.454 -11.890  1.00  0.75           H  
ATOM   1912 2HD  LYS A 122       5.334  22.563 -11.247  1.00  0.75           H  
ATOM   1913 1HE  LYS A 122       6.085  22.044 -13.508  1.00  0.75           H  
ATOM   1914 2HE  LYS A 122       4.704  22.934 -14.178  1.00  0.75           H  
ATOM   1915 1HZ  LYS A 122       6.679  24.207 -14.205  1.00  0.75           H  
ATOM   1916 2HZ  LYS A 122       5.583  24.933 -13.182  1.00  0.75           H  
ATOM   1917 3HZ  LYS A 122       6.862  24.112 -12.558  1.00  0.75           H  
ATOM   1918  N   GLU A 123       0.330  20.433 -14.942  1.00  0.75           N  
ATOM   1919  CA  GLU A 123      -0.915  20.754 -15.637  1.00  0.75           C  
ATOM   1920  C   GLU A 123      -1.905  19.581 -15.623  1.00  0.75           C  
ATOM   1921  O   GLU A 123      -2.979  19.659 -16.223  1.00  0.75           O  
ATOM   1922  CB  GLU A 123      -0.641  21.197 -17.082  1.00  0.75           C  
ATOM   1923  CG  GLU A 123       0.095  22.549 -17.227  1.00  0.75           C  
ATOM   1924  CD  GLU A 123       0.304  22.967 -18.691  1.00  0.75           C  
ATOM   1925  OE1 GLU A 123      -0.053  22.200 -19.563  1.00  0.75           O  
ATOM   1926  OE2 GLU A 123       0.780  24.051 -18.929  1.00  0.75           O  
ATOM   1927  H   GLU A 123       1.144  20.143 -15.488  1.00  0.75           H  
ATOM   1928  HA  GLU A 123      -1.385  21.588 -15.117  1.00  0.75           H  
ATOM   1929 1HB  GLU A 123      -0.031  20.433 -17.575  1.00  0.75           H  
ATOM   1930 2HB  GLU A 123      -1.581  21.262 -17.625  1.00  0.75           H  
ATOM   1931 1HG  GLU A 123      -0.478  23.320 -16.715  1.00  0.75           H  
ATOM   1932 2HG  GLU A 123       1.066  22.469 -16.734  1.00  0.75           H  
ATOM   1933  N   LYS A 124      -1.517  18.486 -14.963  1.00  0.75           N  
ATOM   1934  CA  LYS A 124      -2.268  17.243 -14.830  1.00  0.75           C  
ATOM   1935  C   LYS A 124      -2.536  16.559 -16.167  1.00  0.75           C  
ATOM   1936  O   LYS A 124      -3.479  15.777 -16.327  1.00  0.75           O  
ATOM   1937  CB  LYS A 124      -3.563  17.495 -14.060  1.00  0.75           C  
ATOM   1938  CG  LYS A 124      -3.312  18.107 -12.679  1.00  0.75           C  
ATOM   1939  CD  LYS A 124      -4.580  18.242 -11.859  1.00  0.75           C  
ATOM   1940  CE  LYS A 124      -4.271  18.859 -10.496  1.00  0.75           C  
ATOM   1941  NZ  LYS A 124      -5.500  19.050  -9.674  1.00  0.75           N  
ATOM   1942  H   LYS A 124      -0.625  18.498 -14.476  1.00  0.75           H  
ATOM   1943  HA  LYS A 124      -1.658  16.562 -14.239  1.00  0.75           H  
ATOM   1944 1HB  LYS A 124      -4.214  18.161 -14.621  1.00  0.75           H  
ATOM   1945 2HB  LYS A 124      -4.091  16.557 -13.927  1.00  0.75           H  
ATOM   1946 1HG  LYS A 124      -2.589  17.508 -12.138  1.00  0.75           H  
ATOM   1947 2HG  LYS A 124      -2.883  19.102 -12.807  1.00  0.75           H  
ATOM   1948 1HD  LYS A 124      -5.286  18.883 -12.389  1.00  0.75           H  
ATOM   1949 2HD  LYS A 124      -5.037  17.265 -11.719  1.00  0.75           H  
ATOM   1950 1HE  LYS A 124      -3.583  18.205  -9.958  1.00  0.75           H  
ATOM   1951 2HE  LYS A 124      -3.791  19.827 -10.644  1.00  0.75           H  
ATOM   1952 1HZ  LYS A 124      -5.243  19.458  -8.784  1.00  0.75           H  
ATOM   1953 2HZ  LYS A 124      -6.140  19.666 -10.157  1.00  0.75           H  
ATOM   1954 3HZ  LYS A 124      -5.944  18.157  -9.519  1.00  0.75           H  
ATOM   1955  N   LYS A 125      -1.637  16.774 -17.120  1.00  0.73           N  
ATOM   1956  CA  LYS A 125      -1.705  16.124 -18.414  1.00  0.73           C  
ATOM   1957  C   LYS A 125      -0.909  14.846 -18.284  1.00  0.73           C  
ATOM   1958  O   LYS A 125       0.152  14.673 -18.877  1.00  0.73           O  
ATOM   1959  CB  LYS A 125      -1.176  17.053 -19.488  1.00  0.73           C  
ATOM   1960  CG  LYS A 125      -2.024  18.295 -19.684  1.00  0.73           C  
ATOM   1961  CD  LYS A 125      -1.390  19.263 -20.658  1.00  0.73           C  
ATOM   1962  CE  LYS A 125      -2.302  20.456 -20.916  1.00  0.73           C  
ATOM   1963  NZ  LYS A 125      -1.624  21.511 -21.708  1.00  0.73           N  
ATOM   1964  H   LYS A 125      -0.849  17.387 -16.925  1.00  0.73           H  
ATOM   1965  HA  LYS A 125      -2.740  15.868 -18.640  1.00  0.73           H  
ATOM   1966 1HB  LYS A 125      -0.170  17.378 -19.219  1.00  0.73           H  
ATOM   1967 2HB  LYS A 125      -1.112  16.526 -20.443  1.00  0.73           H  
ATOM   1968 1HG  LYS A 125      -3.006  18.008 -20.056  1.00  0.73           H  
ATOM   1969 2HG  LYS A 125      -2.154  18.797 -18.723  1.00  0.73           H  
ATOM   1970 1HD  LYS A 125      -0.452  19.634 -20.235  1.00  0.73           H  
ATOM   1971 2HD  LYS A 125      -1.171  18.754 -21.602  1.00  0.73           H  
ATOM   1972 1HE  LYS A 125      -3.175  20.111 -21.465  1.00  0.73           H  
ATOM   1973 2HE  LYS A 125      -2.625  20.881 -19.965  1.00  0.73           H  
ATOM   1974 1HZ  LYS A 125      -2.249  22.282 -21.860  1.00  0.73           H  
ATOM   1975 2HZ  LYS A 125      -0.825  21.829 -21.149  1.00  0.73           H  
ATOM   1976 3HZ  LYS A 125      -1.311  21.144 -22.591  1.00  0.73           H  
ATOM   1977  N   TRP A 126      -1.463  13.966 -17.480  1.00  0.71           N  
ATOM   1978  CA  TRP A 126      -0.859  12.725 -17.045  1.00  0.71           C  
ATOM   1979  C   TRP A 126      -0.579  11.725 -18.155  1.00  0.71           C  
ATOM   1980  O   TRP A 126       0.475  11.089 -18.166  1.00  0.71           O  
ATOM   1981  CB  TRP A 126      -1.743  12.209 -15.930  1.00  0.71           C  
ATOM   1982  CG  TRP A 126      -1.423  12.973 -14.655  1.00  0.71           C  
ATOM   1983  CD1 TRP A 126      -0.180  13.409 -14.276  1.00  0.71           C  
ATOM   1984  CD2 TRP A 126      -2.336  13.470 -13.654  1.00  0.71           C  
ATOM   1985  NE1 TRP A 126      -0.260  14.098 -13.097  1.00  0.71           N  
ATOM   1986  CE2 TRP A 126      -1.567  14.154 -12.703  1.00  0.71           C  
ATOM   1987  CE3 TRP A 126      -3.720  13.404 -13.490  1.00  0.71           C  
ATOM   1988  CZ2 TRP A 126      -2.136  14.755 -11.598  1.00  0.71           C  
ATOM   1989  CZ3 TRP A 126      -4.289  14.012 -12.378  1.00  0.71           C  
ATOM   1990  CH2 TRP A 126      -3.514  14.665 -11.456  1.00  0.71           C  
ATOM   1991  H   TRP A 126      -2.363  14.249 -17.087  1.00  0.71           H  
ATOM   1992  HA  TRP A 126       0.097  12.977 -16.589  1.00  0.71           H  
ATOM   1993 1HB  TRP A 126      -2.790  12.376 -16.181  1.00  0.71           H  
ATOM   1994 2HB  TRP A 126      -1.610  11.176 -15.773  1.00  0.71           H  
ATOM   1995  HD1 TRP A 126       0.740  13.224 -14.828  1.00  0.71           H  
ATOM   1996  HE1 TRP A 126       0.514  14.517 -12.598  1.00  0.71           H  
ATOM   1997  HE3 TRP A 126      -4.338  12.884 -14.221  1.00  0.71           H  
ATOM   1998  HZ2 TRP A 126      -1.544  15.287 -10.859  1.00  0.71           H  
ATOM   1999  HZ3 TRP A 126      -5.369  13.955 -12.258  1.00  0.71           H  
ATOM   2000  HH2 TRP A 126      -3.993  15.128 -10.595  1.00  0.71           H  
ATOM   2001  N   GLU A 127      -1.472  11.600 -19.129  1.00  0.68           N  
ATOM   2002  CA  GLU A 127      -1.161  10.674 -20.213  1.00  0.68           C  
ATOM   2003  C   GLU A 127       0.034  11.188 -21.016  1.00  0.68           C  
ATOM   2004  O   GLU A 127       0.969  10.439 -21.308  1.00  0.68           O  
ATOM   2005  CB  GLU A 127      -2.362  10.456 -21.128  1.00  0.68           C  
ATOM   2006  CG  GLU A 127      -2.095   9.460 -22.252  1.00  0.68           C  
ATOM   2007  CD  GLU A 127      -3.319   9.120 -23.060  1.00  0.68           C  
ATOM   2008  OE1 GLU A 127      -4.358   9.678 -22.806  1.00  0.68           O  
ATOM   2009  OE2 GLU A 127      -3.215   8.269 -23.911  1.00  0.68           O  
ATOM   2010  H   GLU A 127      -2.332  12.128 -19.112  1.00  0.68           H  
ATOM   2011  HA  GLU A 127      -0.883   9.715 -19.778  1.00  0.68           H  
ATOM   2012 1HB  GLU A 127      -3.207  10.094 -20.543  1.00  0.68           H  
ATOM   2013 2HB  GLU A 127      -2.653  11.405 -21.579  1.00  0.68           H  
ATOM   2014 1HG  GLU A 127      -1.353   9.899 -22.921  1.00  0.68           H  
ATOM   2015 2HG  GLU A 127      -1.667   8.556 -21.840  1.00  0.68           H  
ATOM   2016  N   GLU A 128       0.012  12.475 -21.360  1.00  0.66           N  
ATOM   2017  CA  GLU A 128       1.105  13.056 -22.126  1.00  0.66           C  
ATOM   2018  C   GLU A 128       2.394  13.028 -21.311  1.00  0.66           C  
ATOM   2019  O   GLU A 128       3.477  12.804 -21.862  1.00  0.66           O  
ATOM   2020  CB  GLU A 128       0.762  14.479 -22.559  1.00  0.66           C  
ATOM   2021  CG  GLU A 128      -0.355  14.565 -23.598  1.00  0.66           C  
ATOM   2022  CD  GLU A 128      -0.735  15.986 -23.994  1.00  0.66           C  
ATOM   2023  OE1 GLU A 128      -0.232  16.916 -23.411  1.00  0.66           O  
ATOM   2024  OE2 GLU A 128      -1.534  16.128 -24.890  1.00  0.66           O  
ATOM   2025  H   GLU A 128      -0.771  13.048 -21.085  1.00  0.66           H  
ATOM   2026  HA  GLU A 128       1.257  12.454 -23.021  1.00  0.66           H  
ATOM   2027 1HB  GLU A 128       0.456  15.053 -21.685  1.00  0.66           H  
ATOM   2028 2HB  GLU A 128       1.648  14.959 -22.972  1.00  0.66           H  
ATOM   2029 1HG  GLU A 128      -0.041  14.025 -24.491  1.00  0.66           H  
ATOM   2030 2HG  GLU A 128      -1.235  14.060 -23.197  1.00  0.66           H  
ATOM   2031  N   ALA A 129       2.284  13.259 -19.992  1.00  0.65           N  
ATOM   2032  CA  ALA A 129       3.452  13.228 -19.128  1.00  0.65           C  
ATOM   2033  C   ALA A 129       4.078  11.862 -19.175  1.00  0.65           C  
ATOM   2034  O   ALA A 129       5.299  11.737 -19.260  1.00  0.65           O  
ATOM   2035  CB  ALA A 129       3.083  13.544 -17.697  1.00  0.65           C  
ATOM   2036  H   ALA A 129       1.377  13.486 -19.589  1.00  0.65           H  
ATOM   2037  HA  ALA A 129       4.173  13.955 -19.490  1.00  0.65           H  
ATOM   2038 1HB  ALA A 129       3.983  13.508 -17.097  1.00  0.65           H  
ATOM   2039 2HB  ALA A 129       2.632  14.522 -17.624  1.00  0.65           H  
ATOM   2040 3HB  ALA A 129       2.379  12.804 -17.339  1.00  0.65           H  
ATOM   2041  N   ALA A 130       3.236  10.824 -19.165  1.00  0.64           N  
ATOM   2042  CA  ALA A 130       3.729   9.465 -19.229  1.00  0.64           C  
ATOM   2043  C   ALA A 130       4.479   9.244 -20.519  1.00  0.64           C  
ATOM   2044  O   ALA A 130       5.557   8.654 -20.527  1.00  0.64           O  
ATOM   2045  CB  ALA A 130       2.577   8.487 -19.125  1.00  0.64           C  
ATOM   2046  H   ALA A 130       2.231  10.980 -19.075  1.00  0.64           H  
ATOM   2047  HA  ALA A 130       4.419   9.319 -18.407  1.00  0.64           H  
ATOM   2048 1HB  ALA A 130       2.944   7.475 -19.166  1.00  0.64           H  
ATOM   2049 2HB  ALA A 130       2.054   8.653 -18.185  1.00  0.64           H  
ATOM   2050 3HB  ALA A 130       1.891   8.643 -19.946  1.00  0.64           H  
ATOM   2051  N   VAL A 131       3.962   9.784 -21.615  1.00  0.64           N  
ATOM   2052  CA  VAL A 131       4.656   9.599 -22.873  1.00  0.64           C  
ATOM   2053  C   VAL A 131       6.018  10.262 -22.814  1.00  0.64           C  
ATOM   2054  O   VAL A 131       7.022   9.669 -23.208  1.00  0.64           O  
ATOM   2055  CB  VAL A 131       3.849  10.173 -24.042  1.00  0.64           C  
ATOM   2056  CG1 VAL A 131       4.691  10.142 -25.309  1.00  0.64           C  
ATOM   2057  CG2 VAL A 131       2.573   9.365 -24.211  1.00  0.64           C  
ATOM   2058  H   VAL A 131       3.063  10.271 -21.572  1.00  0.64           H  
ATOM   2059  HA  VAL A 131       4.791   8.532 -23.039  1.00  0.64           H  
ATOM   2060  HB  VAL A 131       3.600  11.211 -23.834  1.00  0.64           H  
ATOM   2061 1HG1 VAL A 131       4.118  10.561 -26.135  1.00  0.64           H  
ATOM   2062 2HG1 VAL A 131       5.596  10.734 -25.158  1.00  0.64           H  
ATOM   2063 3HG1 VAL A 131       4.964   9.113 -25.540  1.00  0.64           H  
ATOM   2064 1HG2 VAL A 131       1.989   9.773 -25.034  1.00  0.64           H  
ATOM   2065 2HG2 VAL A 131       2.826   8.328 -24.422  1.00  0.64           H  
ATOM   2066 3HG2 VAL A 131       1.991   9.415 -23.297  1.00  0.64           H  
ATOM   2067  N   ALA A 132       6.068  11.488 -22.298  1.00  0.65           N  
ATOM   2068  CA  ALA A 132       7.342  12.180 -22.193  1.00  0.65           C  
ATOM   2069  C   ALA A 132       8.321  11.411 -21.289  1.00  0.65           C  
ATOM   2070  O   ALA A 132       9.491  11.246 -21.632  1.00  0.65           O  
ATOM   2071  CB  ALA A 132       7.114  13.584 -21.661  1.00  0.65           C  
ATOM   2072  H   ALA A 132       5.206  11.939 -21.987  1.00  0.65           H  
ATOM   2073  HA  ALA A 132       7.780  12.240 -23.189  1.00  0.65           H  
ATOM   2074 1HB  ALA A 132       8.061  14.120 -21.606  1.00  0.65           H  
ATOM   2075 2HB  ALA A 132       6.435  14.120 -22.328  1.00  0.65           H  
ATOM   2076 3HB  ALA A 132       6.670  13.526 -20.669  1.00  0.65           H  
ATOM   2077  N   LEU A 133       7.838  10.864 -20.168  1.00  0.67           N  
ATOM   2078  CA  LEU A 133       8.710  10.126 -19.252  1.00  0.67           C  
ATOM   2079  C   LEU A 133       9.264   8.865 -19.891  1.00  0.67           C  
ATOM   2080  O   LEU A 133      10.427   8.518 -19.686  1.00  0.67           O  
ATOM   2081  CB  LEU A 133       7.966   9.764 -17.975  1.00  0.67           C  
ATOM   2082  CG  LEU A 133       7.620  10.925 -17.052  1.00  0.67           C  
ATOM   2083  CD1 LEU A 133       6.680  10.455 -15.960  1.00  0.67           C  
ATOM   2084  CD2 LEU A 133       8.916  11.483 -16.435  1.00  0.67           C  
ATOM   2085  H   LEU A 133       6.859  11.004 -19.925  1.00  0.67           H  
ATOM   2086  HA  LEU A 133       9.546  10.771 -18.988  1.00  0.67           H  
ATOM   2087 1HB  LEU A 133       7.033   9.273 -18.255  1.00  0.67           H  
ATOM   2088 2HB  LEU A 133       8.573   9.064 -17.411  1.00  0.67           H  
ATOM   2089  HG  LEU A 133       7.121  11.687 -17.619  1.00  0.67           H  
ATOM   2090 1HD1 LEU A 133       6.434  11.293 -15.322  1.00  0.67           H  
ATOM   2091 2HD1 LEU A 133       5.767  10.062 -16.408  1.00  0.67           H  
ATOM   2092 3HD1 LEU A 133       7.163   9.681 -15.370  1.00  0.67           H  
ATOM   2093 1HD2 LEU A 133       8.678  12.318 -15.776  1.00  0.67           H  
ATOM   2094 2HD2 LEU A 133       9.414  10.700 -15.860  1.00  0.67           H  
ATOM   2095 3HD2 LEU A 133       9.581  11.826 -17.229  1.00  0.67           H  
ATOM   2096  N   ARG A 134       8.465   8.207 -20.721  1.00  0.70           N  
ATOM   2097  CA  ARG A 134       8.878   6.980 -21.394  1.00  0.70           C  
ATOM   2098  C   ARG A 134      10.019   7.212 -22.390  1.00  0.70           C  
ATOM   2099  O   ARG A 134      10.659   6.263 -22.844  1.00  0.70           O  
ATOM   2100  CB  ARG A 134       7.687   6.333 -22.077  1.00  0.70           C  
ATOM   2101  CG  ARG A 134       6.692   5.760 -21.094  1.00  0.70           C  
ATOM   2102  CD  ARG A 134       5.482   5.211 -21.702  1.00  0.70           C  
ATOM   2103  NE  ARG A 134       4.535   4.835 -20.663  1.00  0.70           N  
ATOM   2104  CZ  ARG A 134       4.589   3.687 -19.976  1.00  0.70           C  
ATOM   2105  NH1 ARG A 134       5.515   2.817 -20.242  1.00  0.70           N  
ATOM   2106  NH2 ARG A 134       3.724   3.403 -19.024  1.00  0.70           N  
ATOM   2107  H   ARG A 134       7.507   8.538 -20.856  1.00  0.70           H  
ATOM   2108  HA  ARG A 134       9.223   6.289 -20.632  1.00  0.70           H  
ATOM   2109 1HB  ARG A 134       7.170   7.074 -22.688  1.00  0.70           H  
ATOM   2110 2HB  ARG A 134       8.026   5.532 -22.732  1.00  0.70           H  
ATOM   2111 1HG  ARG A 134       7.178   4.952 -20.547  1.00  0.70           H  
ATOM   2112 2HG  ARG A 134       6.398   6.509 -20.406  1.00  0.70           H  
ATOM   2113 1HD  ARG A 134       5.017   5.968 -22.336  1.00  0.70           H  
ATOM   2114 2HD  ARG A 134       5.725   4.327 -22.290  1.00  0.70           H  
ATOM   2115  HE  ARG A 134       3.807   5.490 -20.428  1.00  0.70           H  
ATOM   2116 1HH1 ARG A 134       6.176   2.997 -20.984  1.00  0.70           H  
ATOM   2117 2HH1 ARG A 134       5.531   1.947 -19.684  1.00  0.70           H  
ATOM   2118 1HH2 ARG A 134       2.985   4.040 -18.777  1.00  0.70           H  
ATOM   2119 2HH2 ARG A 134       3.832   2.492 -18.542  1.00  0.70           H  
ATOM   2120  N   GLN A 135      10.242   8.470 -22.780  1.00  0.73           N  
ATOM   2121  CA  GLN A 135      11.295   8.811 -23.718  1.00  0.73           C  
ATOM   2122  C   GLN A 135      12.585   9.215 -22.984  1.00  0.73           C  
ATOM   2123  O   GLN A 135      13.596   9.528 -23.621  1.00  0.73           O  
ATOM   2124  CB  GLN A 135      10.807   9.941 -24.631  1.00  0.73           C  
ATOM   2125  CG  GLN A 135       9.617   9.535 -25.508  1.00  0.73           C  
ATOM   2126  CD  GLN A 135       9.047  10.679 -26.340  1.00  0.73           C  
ATOM   2127  OE1 GLN A 135       9.449  11.840 -26.209  1.00  0.73           O  
ATOM   2128  NE2 GLN A 135       8.092  10.351 -27.205  1.00  0.73           N  
ATOM   2129  H   GLN A 135       9.702   9.241 -22.385  1.00  0.73           H  
ATOM   2130  HA  GLN A 135      11.513   7.937 -24.328  1.00  0.73           H  
ATOM   2131 1HB  GLN A 135      10.499  10.791 -24.018  1.00  0.73           H  
ATOM   2132 2HB  GLN A 135      11.618  10.272 -25.276  1.00  0.73           H  
ATOM   2133 1HG  GLN A 135       9.937   8.746 -26.185  1.00  0.73           H  
ATOM   2134 2HG  GLN A 135       8.826   9.164 -24.860  1.00  0.73           H  
ATOM   2135 1HE2 GLN A 135       7.674  11.054 -27.780  1.00  0.73           H  
ATOM   2136 2HE2 GLN A 135       7.792   9.400 -27.280  1.00  0.73           H  
ATOM   2137  N   SER A 136      12.545   9.228 -21.643  1.00  0.75           N  
ATOM   2138  CA  SER A 136      13.688   9.649 -20.839  1.00  0.75           C  
ATOM   2139  C   SER A 136      14.785   8.606 -20.764  1.00  0.75           C  
ATOM   2140  O   SER A 136      14.557   7.411 -20.991  1.00  0.75           O  
ATOM   2141  CB  SER A 136      13.253   9.976 -19.413  1.00  0.75           C  
ATOM   2142  OG  SER A 136      12.824   8.808 -18.711  1.00  0.75           O  
ATOM   2143  H   SER A 136      11.696   8.948 -21.153  1.00  0.75           H  
ATOM   2144  HA  SER A 136      14.106  10.550 -21.292  1.00  0.75           H  
ATOM   2145 1HB  SER A 136      14.081  10.434 -18.881  1.00  0.75           H  
ATOM   2146 2HB  SER A 136      12.439  10.702 -19.437  1.00  0.75           H  
ATOM   2147  HG  SER A 136      11.949   8.586 -19.097  1.00  0.75           H  
ATOM   2148  N   GLU A 137      15.964   9.051 -20.325  1.00  0.78           N  
ATOM   2149  CA  GLU A 137      17.088   8.148 -20.141  1.00  0.78           C  
ATOM   2150  C   GLU A 137      16.770   7.145 -19.047  1.00  0.78           C  
ATOM   2151  O   GLU A 137      17.142   5.982 -19.144  1.00  0.78           O  
ATOM   2152  CB  GLU A 137      18.350   8.925 -19.790  1.00  0.78           C  
ATOM   2153  CG  GLU A 137      18.891   9.828 -20.920  1.00  0.78           C  
ATOM   2154  CD  GLU A 137      19.323   9.082 -22.174  1.00  0.78           C  
ATOM   2155  OE1 GLU A 137      20.092   8.156 -22.070  1.00  0.78           O  
ATOM   2156  OE2 GLU A 137      18.863   9.444 -23.248  1.00  0.78           O  
ATOM   2157  H   GLU A 137      16.084  10.038 -20.149  1.00  0.78           H  
ATOM   2158  HA  GLU A 137      17.255   7.603 -21.064  1.00  0.78           H  
ATOM   2159 1HB  GLU A 137      18.156   9.556 -18.922  1.00  0.78           H  
ATOM   2160 2HB  GLU A 137      19.140   8.224 -19.511  1.00  0.78           H  
ATOM   2161 1HG  GLU A 137      18.112  10.540 -21.193  1.00  0.78           H  
ATOM   2162 2HG  GLU A 137      19.739  10.395 -20.536  1.00  0.78           H  
ATOM   2163  N   LEU A 138      16.017   7.578 -18.041  1.00  0.80           N  
ATOM   2164  CA  LEU A 138      15.662   6.705 -16.936  1.00  0.80           C  
ATOM   2165  C   LEU A 138      14.833   5.563 -17.471  1.00  0.80           C  
ATOM   2166  O   LEU A 138      15.086   4.400 -17.148  1.00  0.80           O  
ATOM   2167  CB  LEU A 138      14.911   7.461 -15.839  1.00  0.80           C  
ATOM   2168  CG  LEU A 138      14.585   6.652 -14.581  1.00  0.80           C  
ATOM   2169  CD1 LEU A 138      13.310   5.939 -14.764  1.00  0.80           C  
ATOM   2170  CD2 LEU A 138      15.698   5.638 -14.350  1.00  0.80           C  
ATOM   2171  H   LEU A 138      15.708   8.538 -18.038  1.00  0.80           H  
ATOM   2172  HA  LEU A 138      16.579   6.296 -16.508  1.00  0.80           H  
ATOM   2173 1HB  LEU A 138      15.521   8.296 -15.529  1.00  0.80           H  
ATOM   2174 2HB  LEU A 138      13.975   7.846 -16.250  1.00  0.80           H  
ATOM   2175  HG  LEU A 138      14.496   7.312 -13.730  1.00  0.80           H  
ATOM   2176 1HD1 LEU A 138      13.082   5.350 -13.874  1.00  0.80           H  
ATOM   2177 2HD1 LEU A 138      12.506   6.651 -14.947  1.00  0.80           H  
ATOM   2178 3HD1 LEU A 138      13.428   5.292 -15.613  1.00  0.80           H  
ATOM   2179 1HD2 LEU A 138      15.477   5.050 -13.459  1.00  0.80           H  
ATOM   2180 2HD2 LEU A 138      15.767   4.973 -15.213  1.00  0.80           H  
ATOM   2181 3HD2 LEU A 138      16.650   6.149 -14.220  1.00  0.80           H  
ATOM   2182  N   TYR A 139      13.812   5.874 -18.267  1.00  0.82           N  
ATOM   2183  CA  TYR A 139      13.009   4.789 -18.804  1.00  0.82           C  
ATOM   2184  C   TYR A 139      13.905   3.803 -19.532  1.00  0.82           C  
ATOM   2185  O   TYR A 139      13.800   2.599 -19.346  1.00  0.82           O  
ATOM   2186  CB  TYR A 139      11.922   5.263 -19.755  1.00  0.82           C  
ATOM   2187  CG  TYR A 139      11.066   4.116 -20.251  1.00  0.82           C  
ATOM   2188  CD1 TYR A 139      10.024   3.644 -19.461  1.00  0.82           C  
ATOM   2189  CD2 TYR A 139      11.330   3.524 -21.464  1.00  0.82           C  
ATOM   2190  CE1 TYR A 139       9.254   2.595 -19.879  1.00  0.82           C  
ATOM   2191  CE2 TYR A 139      10.558   2.472 -21.896  1.00  0.82           C  
ATOM   2192  CZ  TYR A 139       9.524   2.003 -21.111  1.00  0.82           C  
ATOM   2193  OH  TYR A 139       8.762   0.945 -21.553  1.00  0.82           O  
ATOM   2194  H   TYR A 139      13.612   6.848 -18.510  1.00  0.82           H  
ATOM   2195  HA  TYR A 139      12.555   4.255 -17.987  1.00  0.82           H  
ATOM   2196 1HB  TYR A 139      11.281   5.984 -19.248  1.00  0.82           H  
ATOM   2197 2HB  TYR A 139      12.371   5.766 -20.617  1.00  0.82           H  
ATOM   2198  HD1 TYR A 139       9.820   4.108 -18.513  1.00  0.82           H  
ATOM   2199  HD2 TYR A 139      12.151   3.896 -22.082  1.00  0.82           H  
ATOM   2200  HE1 TYR A 139       8.439   2.229 -19.252  1.00  0.82           H  
ATOM   2201  HE2 TYR A 139      10.767   2.005 -22.858  1.00  0.82           H  
ATOM   2202  HH  TYR A 139       9.149   0.585 -22.355  1.00  0.82           H  
ATOM   2203  N   LYS A 140      14.787   4.305 -20.388  1.00  0.83           N  
ATOM   2204  CA  LYS A 140      15.653   3.409 -21.136  1.00  0.83           C  
ATOM   2205  C   LYS A 140      16.591   2.577 -20.237  1.00  0.83           C  
ATOM   2206  O   LYS A 140      16.816   1.394 -20.506  1.00  0.83           O  
ATOM   2207  CB  LYS A 140      16.456   4.217 -22.150  1.00  0.83           C  
ATOM   2208  CG  LYS A 140      15.608   4.776 -23.297  1.00  0.83           C  
ATOM   2209  CD  LYS A 140      16.471   5.397 -24.387  1.00  0.83           C  
ATOM   2210  CE  LYS A 140      17.105   6.682 -23.894  1.00  0.83           C  
ATOM   2211  NZ  LYS A 140      17.864   7.399 -24.957  1.00  0.83           N  
ATOM   2212  H   LYS A 140      14.846   5.318 -20.525  1.00  0.83           H  
ATOM   2213  HA  LYS A 140      15.016   2.709 -21.680  1.00  0.83           H  
ATOM   2214 1HB  LYS A 140      16.933   5.059 -21.643  1.00  0.83           H  
ATOM   2215 2HB  LYS A 140      17.244   3.597 -22.571  1.00  0.83           H  
ATOM   2216 1HG  LYS A 140      15.000   3.979 -23.724  1.00  0.83           H  
ATOM   2217 2HG  LYS A 140      14.938   5.544 -22.896  1.00  0.83           H  
ATOM   2218 1HD  LYS A 140      17.255   4.701 -24.682  1.00  0.83           H  
ATOM   2219 2HD  LYS A 140      15.854   5.621 -25.257  1.00  0.83           H  
ATOM   2220 1HE  LYS A 140      16.325   7.344 -23.509  1.00  0.83           H  
ATOM   2221 2HE  LYS A 140      17.793   6.441 -23.085  1.00  0.83           H  
ATOM   2222 1HZ  LYS A 140      18.264   8.247 -24.520  1.00  0.83           H  
ATOM   2223 2HZ  LYS A 140      18.607   6.818 -25.306  1.00  0.83           H  
ATOM   2224 3HZ  LYS A 140      17.248   7.658 -25.708  1.00  0.83           H  
ATOM   2225  N   GLU A 141      17.129   3.180 -19.166  1.00  0.83           N  
ATOM   2226  CA  GLU A 141      18.020   2.462 -18.245  1.00  0.83           C  
ATOM   2227  C   GLU A 141      17.312   1.355 -17.463  1.00  0.83           C  
ATOM   2228  O   GLU A 141      17.882   0.286 -17.227  1.00  0.83           O  
ATOM   2229  CB  GLU A 141      18.668   3.421 -17.234  1.00  0.83           C  
ATOM   2230  CG  GLU A 141      19.728   4.381 -17.807  1.00  0.83           C  
ATOM   2231  CD  GLU A 141      20.294   5.330 -16.761  1.00  0.83           C  
ATOM   2232  OE1 GLU A 141      19.877   5.259 -15.627  1.00  0.83           O  
ATOM   2233  OE2 GLU A 141      21.148   6.118 -17.101  1.00  0.83           O  
ATOM   2234  H   GLU A 141      16.932   4.164 -18.999  1.00  0.83           H  
ATOM   2235  HA  GLU A 141      18.810   2.001 -18.836  1.00  0.83           H  
ATOM   2236 1HB  GLU A 141      17.886   4.035 -16.782  1.00  0.83           H  
ATOM   2237 2HB  GLU A 141      19.131   2.846 -16.435  1.00  0.83           H  
ATOM   2238 1HG  GLU A 141      20.544   3.788 -18.214  1.00  0.83           H  
ATOM   2239 2HG  GLU A 141      19.302   4.953 -18.620  1.00  0.83           H  
ATOM   2240  N   ASP A 142      16.078   1.625 -17.049  1.00  0.83           N  
ATOM   2241  CA  ASP A 142      15.285   0.693 -16.263  1.00  0.83           C  
ATOM   2242  C   ASP A 142      13.798   0.795 -16.554  1.00  0.83           C  
ATOM   2243  O   ASP A 142      13.055   1.288 -15.700  1.00  0.83           O  
ATOM   2244  CB  ASP A 142      15.485   0.931 -14.769  1.00  0.83           C  
ATOM   2245  CG  ASP A 142      14.721  -0.120 -13.909  1.00  0.83           C  
ATOM   2246  OD1 ASP A 142      13.858  -0.797 -14.447  1.00  0.83           O  
ATOM   2247  OD2 ASP A 142      14.956  -0.209 -12.729  1.00  0.83           O  
ATOM   2248  H   ASP A 142      15.681   2.540 -17.275  1.00  0.83           H  
ATOM   2249  HA  ASP A 142      15.645  -0.307 -16.464  1.00  0.83           H  
ATOM   2250 1HB  ASP A 142      16.551   0.884 -14.531  1.00  0.83           H  
ATOM   2251 2HB  ASP A 142      15.131   1.933 -14.512  1.00  0.83           H  
ATOM   2252  N   PRO A 143      13.317   0.251 -17.684  1.00  0.83           N  
ATOM   2253  CA  PRO A 143      11.953   0.364 -18.145  1.00  0.83           C  
ATOM   2254  C   PRO A 143      10.948  -0.320 -17.228  1.00  0.83           C  
ATOM   2255  O   PRO A 143       9.770   0.021 -17.248  1.00  0.83           O  
ATOM   2256  CB  PRO A 143      12.008  -0.307 -19.524  1.00  0.83           C  
ATOM   2257  CG  PRO A 143      13.185  -1.241 -19.464  1.00  0.83           C  
ATOM   2258  CD  PRO A 143      14.191  -0.549 -18.573  1.00  0.83           C  
ATOM   2259  HA  PRO A 143      11.715   1.428 -18.262  1.00  0.83           H  
ATOM   2260 1HB  PRO A 143      11.057  -0.814 -19.732  1.00  0.83           H  
ATOM   2261 2HB  PRO A 143      12.137   0.466 -20.295  1.00  0.83           H  
ATOM   2262 1HG  PRO A 143      12.869  -2.215 -19.065  1.00  0.83           H  
ATOM   2263 2HG  PRO A 143      13.576  -1.420 -20.476  1.00  0.83           H  
ATOM   2264 1HD  PRO A 143      14.732  -1.328 -18.040  1.00  0.83           H  
ATOM   2265 2HD  PRO A 143      14.857   0.110 -19.156  1.00  0.83           H  
ATOM   2266  N   GLU A 144      11.385  -1.274 -16.395  1.00  0.81           N  
ATOM   2267  CA  GLU A 144      10.419  -1.953 -15.534  1.00  0.81           C  
ATOM   2268  C   GLU A 144      10.082  -1.052 -14.352  1.00  0.81           C  
ATOM   2269  O   GLU A 144       8.903  -0.786 -14.080  1.00  0.81           O  
ATOM   2270  CB  GLU A 144      10.943  -3.323 -15.078  1.00  0.81           C  
ATOM   2271  CG  GLU A 144       9.927  -4.162 -14.274  1.00  0.81           C  
ATOM   2272  CD  GLU A 144      10.406  -5.588 -13.980  1.00  0.81           C  
ATOM   2273  OE1 GLU A 144      11.523  -5.904 -14.302  1.00  0.81           O  
ATOM   2274  OE2 GLU A 144       9.621  -6.371 -13.470  1.00  0.81           O  
ATOM   2275  H   GLU A 144      12.366  -1.522 -16.347  1.00  0.81           H  
ATOM   2276  HA  GLU A 144       9.503  -2.118 -16.102  1.00  0.81           H  
ATOM   2277 1HB  GLU A 144      11.246  -3.903 -15.950  1.00  0.81           H  
ATOM   2278 2HB  GLU A 144      11.829  -3.180 -14.456  1.00  0.81           H  
ATOM   2279 1HG  GLU A 144       9.731  -3.655 -13.326  1.00  0.81           H  
ATOM   2280 2HG  GLU A 144       8.990  -4.205 -14.827  1.00  0.81           H  
ATOM   2281  N   THR A 145      11.108  -0.535 -13.670  1.00  0.78           N  
ATOM   2282  CA  THR A 145      10.827   0.358 -12.559  1.00  0.78           C  
ATOM   2283  C   THR A 145      10.157   1.595 -13.092  1.00  0.78           C  
ATOM   2284  O   THR A 145       9.202   2.113 -12.502  1.00  0.78           O  
ATOM   2285  CB  THR A 145      12.069   0.795 -11.785  1.00  0.78           C  
ATOM   2286  OG1 THR A 145      12.712  -0.337 -11.180  1.00  0.78           O  
ATOM   2287  CG2 THR A 145      11.669   1.803 -10.757  1.00  0.78           C  
ATOM   2288  H   THR A 145      12.084  -0.749 -13.924  1.00  0.78           H  
ATOM   2289  HA  THR A 145      10.145  -0.138 -11.871  1.00  0.78           H  
ATOM   2290  HB  THR A 145      12.777   1.270 -12.459  1.00  0.78           H  
ATOM   2291  HG1 THR A 145      13.493  -0.578 -11.749  1.00  0.78           H  
ATOM   2292 1HG2 THR A 145      12.545   2.108 -10.221  1.00  0.78           H  
ATOM   2293 2HG2 THR A 145      11.221   2.654 -11.255  1.00  0.78           H  
ATOM   2294 3HG2 THR A 145      10.959   1.385 -10.082  1.00  0.78           H  
ATOM   2295  N   ALA A 146      10.682   2.096 -14.206  1.00  0.75           N  
ATOM   2296  CA  ALA A 146      10.159   3.302 -14.778  1.00  0.75           C  
ATOM   2297  C   ALA A 146       8.699   3.147 -15.134  1.00  0.75           C  
ATOM   2298  O   ALA A 146       7.902   4.028 -14.830  1.00  0.75           O  
ATOM   2299  CB  ALA A 146      10.946   3.640 -15.995  1.00  0.75           C  
ATOM   2300  H   ALA A 146      11.473   1.636 -14.665  1.00  0.75           H  
ATOM   2301  HA  ALA A 146      10.259   4.098 -14.041  1.00  0.75           H  
ATOM   2302 1HB  ALA A 146      10.589   4.573 -16.420  1.00  0.75           H  
ATOM   2303 2HB  ALA A 146      11.973   3.721 -15.726  1.00  0.75           H  
ATOM   2304 3HB  ALA A 146      10.834   2.840 -16.707  1.00  0.75           H  
ATOM   2305  N   ASP A 147       8.309   1.997 -15.700  1.00  0.72           N  
ATOM   2306  CA  ASP A 147       6.914   1.786 -16.045  1.00  0.72           C  
ATOM   2307  C   ASP A 147       6.042   1.832 -14.799  1.00  0.72           C  
ATOM   2308  O   ASP A 147       4.917   2.332 -14.845  1.00  0.72           O  
ATOM   2309  CB  ASP A 147       6.724   0.432 -16.754  1.00  0.72           C  
ATOM   2310  CG  ASP A 147       5.277   0.190 -17.278  1.00  0.72           C  
ATOM   2311  OD1 ASP A 147       4.862   0.883 -18.201  1.00  0.72           O  
ATOM   2312  OD2 ASP A 147       4.605  -0.677 -16.759  1.00  0.72           O  
ATOM   2313  H   ASP A 147       8.977   1.270 -15.950  1.00  0.72           H  
ATOM   2314  HA  ASP A 147       6.601   2.581 -16.720  1.00  0.72           H  
ATOM   2315 1HB  ASP A 147       7.396   0.381 -17.605  1.00  0.72           H  
ATOM   2316 2HB  ASP A 147       7.006  -0.376 -16.071  1.00  0.72           H  
ATOM   2317  N   ARG A 148       6.553   1.332 -13.667  1.00  0.69           N  
ATOM   2318  CA  ARG A 148       5.748   1.346 -12.454  1.00  0.69           C  
ATOM   2319  C   ARG A 148       5.519   2.772 -11.942  1.00  0.69           C  
ATOM   2320  O   ARG A 148       4.413   3.144 -11.510  1.00  0.69           O  
ATOM   2321  CB  ARG A 148       6.412   0.521 -11.370  1.00  0.69           C  
ATOM   2322  CG  ARG A 148       6.425  -0.937 -11.626  1.00  0.69           C  
ATOM   2323  CD  ARG A 148       7.133  -1.667 -10.567  1.00  0.69           C  
ATOM   2324  NE  ARG A 148       7.202  -3.061 -10.874  1.00  0.69           N  
ATOM   2325  CZ  ARG A 148       7.896  -3.977 -10.190  1.00  0.69           C  
ATOM   2326  NH1 ARG A 148       8.589  -3.662  -9.132  1.00  0.69           N  
ATOM   2327  NH2 ARG A 148       7.878  -5.207 -10.599  1.00  0.69           N  
ATOM   2328  H   ARG A 148       7.481   0.901 -13.671  1.00  0.69           H  
ATOM   2329  HA  ARG A 148       4.797   0.898 -12.703  1.00  0.69           H  
ATOM   2330 1HB  ARG A 148       7.434   0.851 -11.213  1.00  0.69           H  
ATOM   2331 2HB  ARG A 148       5.875   0.662 -10.447  1.00  0.69           H  
ATOM   2332 1HG  ARG A 148       5.403  -1.301 -11.673  1.00  0.69           H  
ATOM   2333 2HG  ARG A 148       6.921  -1.133 -12.573  1.00  0.69           H  
ATOM   2334 1HD  ARG A 148       8.146  -1.284 -10.481  1.00  0.69           H  
ATOM   2335 2HD  ARG A 148       6.605  -1.548  -9.622  1.00  0.69           H  
ATOM   2336  HE  ARG A 148       6.685  -3.381 -11.683  1.00  0.69           H  
ATOM   2337 1HH1 ARG A 148       8.618  -2.709  -8.810  1.00  0.69           H  
ATOM   2338 2HH1 ARG A 148       9.100  -4.384  -8.639  1.00  0.69           H  
ATOM   2339 1HH2 ARG A 148       7.346  -5.432 -11.430  1.00  0.69           H  
ATOM   2340 2HH2 ARG A 148       8.401  -5.908 -10.096  1.00  0.69           H  
ATOM   2341  N   ILE A 149       6.564   3.593 -12.033  1.00  0.67           N  
ATOM   2342  CA  ILE A 149       6.487   4.983 -11.598  1.00  0.67           C  
ATOM   2343  C   ILE A 149       5.568   5.771 -12.515  1.00  0.67           C  
ATOM   2344  O   ILE A 149       4.709   6.531 -12.060  1.00  0.67           O  
ATOM   2345  CB  ILE A 149       7.877   5.629 -11.582  1.00  0.67           C  
ATOM   2346  CG1 ILE A 149       8.732   4.962 -10.485  1.00  0.67           C  
ATOM   2347  CG2 ILE A 149       7.780   7.153 -11.369  1.00  0.67           C  
ATOM   2348  CD1 ILE A 149      10.179   5.325 -10.546  1.00  0.67           C  
ATOM   2349  H   ILE A 149       7.449   3.221 -12.394  1.00  0.67           H  
ATOM   2350  HA  ILE A 149       6.077   5.012 -10.590  1.00  0.67           H  
ATOM   2351  HB  ILE A 149       8.365   5.431 -12.539  1.00  0.67           H  
ATOM   2352 1HG1 ILE A 149       8.343   5.245  -9.507  1.00  0.67           H  
ATOM   2353 2HG1 ILE A 149       8.650   3.877 -10.592  1.00  0.67           H  
ATOM   2354 1HG2 ILE A 149       8.775   7.578 -11.380  1.00  0.67           H  
ATOM   2355 2HG2 ILE A 149       7.189   7.597 -12.168  1.00  0.67           H  
ATOM   2356 3HG2 ILE A 149       7.314   7.360 -10.413  1.00  0.67           H  
ATOM   2357 1HD1 ILE A 149      10.695   4.808  -9.753  1.00  0.67           H  
ATOM   2358 2HD1 ILE A 149      10.592   5.029 -11.509  1.00  0.67           H  
ATOM   2359 3HD1 ILE A 149      10.287   6.394 -10.415  1.00  0.67           H  
ATOM   2360  N   ILE A 150       5.745   5.564 -13.811  1.00  0.65           N  
ATOM   2361  CA  ILE A 150       4.977   6.247 -14.826  1.00  0.65           C  
ATOM   2362  C   ILE A 150       3.503   5.881 -14.761  1.00  0.65           C  
ATOM   2363  O   ILE A 150       2.652   6.768 -14.819  1.00  0.65           O  
ATOM   2364  CB  ILE A 150       5.548   5.926 -16.199  1.00  0.65           C  
ATOM   2365  CG1 ILE A 150       6.945   6.554 -16.310  1.00  0.65           C  
ATOM   2366  CG2 ILE A 150       4.668   6.474 -17.238  1.00  0.65           C  
ATOM   2367  CD1 ILE A 150       7.746   6.068 -17.486  1.00  0.65           C  
ATOM   2368  H   ILE A 150       6.470   4.914 -14.112  1.00  0.65           H  
ATOM   2369  HA  ILE A 150       5.071   7.317 -14.663  1.00  0.65           H  
ATOM   2370  HB  ILE A 150       5.649   4.848 -16.319  1.00  0.65           H  
ATOM   2371 1HG1 ILE A 150       6.830   7.611 -16.395  1.00  0.65           H  
ATOM   2372 2HG1 ILE A 150       7.497   6.346 -15.399  1.00  0.65           H  
ATOM   2373 1HG2 ILE A 150       5.087   6.268 -18.216  1.00  0.65           H  
ATOM   2374 2HG2 ILE A 150       3.681   6.025 -17.156  1.00  0.65           H  
ATOM   2375 3HG2 ILE A 150       4.599   7.537 -17.085  1.00  0.65           H  
ATOM   2376 1HD1 ILE A 150       8.718   6.558 -17.502  1.00  0.65           H  
ATOM   2377 2HD1 ILE A 150       7.882   4.990 -17.411  1.00  0.65           H  
ATOM   2378 3HD1 ILE A 150       7.218   6.302 -18.375  1.00  0.65           H  
ATOM   2379  N   ASP A 151       3.183   4.587 -14.631  1.00  0.63           N  
ATOM   2380  CA  ASP A 151       1.790   4.171 -14.525  1.00  0.63           C  
ATOM   2381  C   ASP A 151       1.162   4.761 -13.263  1.00  0.63           C  
ATOM   2382  O   ASP A 151      -0.012   5.148 -13.268  1.00  0.63           O  
ATOM   2383  CB  ASP A 151       1.686   2.646 -14.526  1.00  0.63           C  
ATOM   2384  CG  ASP A 151       0.253   2.105 -14.643  1.00  0.63           C  
ATOM   2385  OD1 ASP A 151      -0.354   2.319 -15.670  1.00  0.63           O  
ATOM   2386  OD2 ASP A 151      -0.218   1.481 -13.716  1.00  0.63           O  
ATOM   2387  H   ASP A 151       3.909   3.870 -14.613  1.00  0.63           H  
ATOM   2388  HA  ASP A 151       1.250   4.550 -15.390  1.00  0.63           H  
ATOM   2389 1HB  ASP A 151       2.271   2.254 -15.364  1.00  0.63           H  
ATOM   2390 2HB  ASP A 151       2.151   2.263 -13.626  1.00  0.63           H  
ATOM   2391  N   THR A 152       1.941   4.891 -12.184  1.00  0.62           N  
ATOM   2392  CA  THR A 152       1.408   5.514 -10.986  1.00  0.62           C  
ATOM   2393  C   THR A 152       1.069   6.976 -11.265  1.00  0.62           C  
ATOM   2394  O   THR A 152      -0.017   7.456 -10.938  1.00  0.62           O  
ATOM   2395  CB  THR A 152       2.402   5.473  -9.837  1.00  0.62           C  
ATOM   2396  OG1 THR A 152       2.709   4.115  -9.501  1.00  0.62           O  
ATOM   2397  CG2 THR A 152       1.805   6.188  -8.682  1.00  0.62           C  
ATOM   2398  H   THR A 152       2.895   4.526 -12.172  1.00  0.62           H  
ATOM   2399  HA  THR A 152       0.499   4.991 -10.688  1.00  0.62           H  
ATOM   2400  HB  THR A 152       3.315   5.974 -10.123  1.00  0.62           H  
ATOM   2401  HG1 THR A 152       3.238   3.723 -10.242  1.00  0.62           H  
ATOM   2402 1HG2 THR A 152       2.478   6.196  -7.866  1.00  0.62           H  
ATOM   2403 2HG2 THR A 152       1.586   7.216  -8.970  1.00  0.62           H  
ATOM   2404 3HG2 THR A 152       0.895   5.687  -8.395  1.00  0.62           H  
ATOM   2405  N   LEU A 153       1.988   7.688 -11.921  1.00  0.62           N  
ATOM   2406  CA  LEU A 153       1.753   9.088 -12.259  1.00  0.62           C  
ATOM   2407  C   LEU A 153       0.568   9.238 -13.215  1.00  0.62           C  
ATOM   2408  O   LEU A 153      -0.226  10.176 -13.098  1.00  0.62           O  
ATOM   2409  CB  LEU A 153       3.027   9.702 -12.853  1.00  0.62           C  
ATOM   2410  CG  LEU A 153       4.185   9.899 -11.827  1.00  0.62           C  
ATOM   2411  CD1 LEU A 153       5.458  10.286 -12.543  1.00  0.62           C  
ATOM   2412  CD2 LEU A 153       3.781  10.999 -10.822  1.00  0.62           C  
ATOM   2413  H   LEU A 153       2.880   7.253 -12.165  1.00  0.62           H  
ATOM   2414  HA  LEU A 153       1.528   9.622 -11.347  1.00  0.62           H  
ATOM   2415 1HB  LEU A 153       3.389   9.046 -13.644  1.00  0.62           H  
ATOM   2416 2HB  LEU A 153       2.783  10.671 -13.287  1.00  0.62           H  
ATOM   2417  HG  LEU A 153       4.364   8.967 -11.301  1.00  0.62           H  
ATOM   2418 1HD1 LEU A 153       6.261  10.414 -11.815  1.00  0.62           H  
ATOM   2419 2HD1 LEU A 153       5.725   9.494 -13.243  1.00  0.62           H  
ATOM   2420 3HD1 LEU A 153       5.302  11.213 -13.081  1.00  0.62           H  
ATOM   2421 1HD2 LEU A 153       4.581  11.146 -10.090  1.00  0.62           H  
ATOM   2422 2HD2 LEU A 153       3.603  11.937 -11.352  1.00  0.62           H  
ATOM   2423 3HD2 LEU A 153       2.877  10.693 -10.311  1.00  0.62           H  
ATOM   2424  N   LYS A 154       0.409   8.280 -14.129  1.00  0.62           N  
ATOM   2425  CA  LYS A 154      -0.684   8.329 -15.081  1.00  0.62           C  
ATOM   2426  C   LYS A 154      -2.054   8.049 -14.460  1.00  0.62           C  
ATOM   2427  O   LYS A 154      -3.022   8.762 -14.745  1.00  0.62           O  
ATOM   2428  CB  LYS A 154      -0.464   7.347 -16.223  1.00  0.62           C  
ATOM   2429  CG  LYS A 154      -1.553   7.406 -17.295  1.00  0.62           C  
ATOM   2430  CD  LYS A 154      -1.233   6.525 -18.497  1.00  0.62           C  
ATOM   2431  CE  LYS A 154      -2.367   6.585 -19.524  1.00  0.62           C  
ATOM   2432  NZ  LYS A 154      -2.077   5.773 -20.746  1.00  0.62           N  
ATOM   2433  H   LYS A 154       1.095   7.533 -14.198  1.00  0.62           H  
ATOM   2434  HA  LYS A 154      -0.693   9.317 -15.508  1.00  0.62           H  
ATOM   2435 1HB  LYS A 154       0.500   7.539 -16.689  1.00  0.62           H  
ATOM   2436 2HB  LYS A 154      -0.437   6.333 -15.824  1.00  0.62           H  
ATOM   2437 1HG  LYS A 154      -2.498   7.080 -16.859  1.00  0.62           H  
ATOM   2438 2HG  LYS A 154      -1.666   8.438 -17.632  1.00  0.62           H  
ATOM   2439 1HD  LYS A 154      -0.308   6.871 -18.964  1.00  0.62           H  
ATOM   2440 2HD  LYS A 154      -1.096   5.493 -18.165  1.00  0.62           H  
ATOM   2441 1HE  LYS A 154      -3.278   6.210 -19.063  1.00  0.62           H  
ATOM   2442 2HE  LYS A 154      -2.524   7.619 -19.815  1.00  0.62           H  
ATOM   2443 1HZ  LYS A 154      -2.857   5.849 -21.391  1.00  0.62           H  
ATOM   2444 2HZ  LYS A 154      -1.242   6.126 -21.193  1.00  0.62           H  
ATOM   2445 3HZ  LYS A 154      -1.943   4.807 -20.491  1.00  0.62           H  
ATOM   2446  N   THR A 155      -2.147   7.012 -13.616  1.00  0.62           N  
ATOM   2447  CA  THR A 155      -3.441   6.598 -13.084  1.00  0.62           C  
ATOM   2448  C   THR A 155      -3.799   7.148 -11.709  1.00  0.62           C  
ATOM   2449  O   THR A 155      -4.980   7.247 -11.376  1.00  0.62           O  
ATOM   2450  CB  THR A 155      -3.472   5.071 -12.936  1.00  0.62           C  
ATOM   2451  OG1 THR A 155      -2.478   4.671 -11.953  1.00  0.62           O  
ATOM   2452  CG2 THR A 155      -3.143   4.409 -14.274  1.00  0.62           C  
ATOM   2453  H   THR A 155      -1.317   6.461 -13.400  1.00  0.62           H  
ATOM   2454  HA  THR A 155      -4.211   6.911 -13.787  1.00  0.62           H  
ATOM   2455  HB  THR A 155      -4.458   4.756 -12.600  1.00  0.62           H  
ATOM   2456  HG1 THR A 155      -1.574   4.767 -12.371  1.00  0.62           H  
ATOM   2457 1HG2 THR A 155      -3.154   3.322 -14.158  1.00  0.62           H  
ATOM   2458 2HG2 THR A 155      -3.879   4.704 -15.019  1.00  0.62           H  
ATOM   2459 3HG2 THR A 155      -2.151   4.720 -14.604  1.00  0.62           H  
ATOM   2460  N   GLY A 156      -2.807   7.499 -10.897  1.00  0.62           N  
ATOM   2461  CA  GLY A 156      -3.079   7.954  -9.543  1.00  0.62           C  
ATOM   2462  C   GLY A 156      -3.275   6.799  -8.578  1.00  0.62           C  
ATOM   2463  O   GLY A 156      -3.674   7.005  -7.430  1.00  0.62           O  
ATOM   2464  H   GLY A 156      -1.837   7.423 -11.187  1.00  0.62           H  
ATOM   2465 1HA  GLY A 156      -2.246   8.569  -9.201  1.00  0.62           H  
ATOM   2466 2HA  GLY A 156      -3.967   8.578  -9.538  1.00  0.62           H  
ATOM   2467  N   THR A 157      -3.005   5.579  -9.031  1.00  0.63           N  
ATOM   2468  CA  THR A 157      -3.198   4.434  -8.172  1.00  0.63           C  
ATOM   2469  C   THR A 157      -1.884   3.722  -7.976  1.00  0.63           C  
ATOM   2470  O   THR A 157      -0.898   4.025  -8.637  1.00  0.63           O  
ATOM   2471  CB  THR A 157      -4.140   3.421  -8.811  1.00  0.63           C  
ATOM   2472  OG1 THR A 157      -3.449   2.752  -9.884  1.00  0.63           O  
ATOM   2473  CG2 THR A 157      -5.353   4.133  -9.383  1.00  0.63           C  
ATOM   2474  H   THR A 157      -2.702   5.431  -9.996  1.00  0.63           H  
ATOM   2475  HA  THR A 157      -3.576   4.755  -7.202  1.00  0.63           H  
ATOM   2476  HB  THR A 157      -4.457   2.690  -8.071  1.00  0.63           H  
ATOM   2477  HG1 THR A 157      -3.136   3.413 -10.559  1.00  0.63           H  
ATOM   2478 1HG2 THR A 157      -6.015   3.405  -9.847  1.00  0.63           H  
ATOM   2479 2HG2 THR A 157      -5.883   4.650  -8.583  1.00  0.63           H  
ATOM   2480 3HG2 THR A 157      -5.035   4.855 -10.128  1.00  0.63           H  
ATOM   2481  N   TRP A 158      -1.885   2.726  -7.109  1.00  0.65           N  
ATOM   2482  CA  TRP A 158      -0.706   1.904  -6.926  1.00  0.65           C  
ATOM   2483  C   TRP A 158      -0.818   0.553  -7.618  1.00  0.65           C  
ATOM   2484  O   TRP A 158      -0.063  -0.361  -7.288  1.00  0.65           O  
ATOM   2485  CB  TRP A 158      -0.421   1.647  -5.458  1.00  0.65           C  
ATOM   2486  CG  TRP A 158      -0.017   2.825  -4.702  1.00  0.65           C  
ATOM   2487  CD1 TRP A 158      -0.643   3.399  -3.643  1.00  0.65           C  
ATOM   2488  CD2 TRP A 158       1.123   3.621  -4.975  1.00  0.65           C  
ATOM   2489  NE1 TRP A 158       0.060   4.481  -3.225  1.00  0.65           N  
ATOM   2490  CE2 TRP A 158       1.142   4.637  -4.038  1.00  0.65           C  
ATOM   2491  CE3 TRP A 158       2.111   3.556  -5.931  1.00  0.65           C  
ATOM   2492  CZ2 TRP A 158       2.115   5.587  -4.036  1.00  0.65           C  
ATOM   2493  CZ3 TRP A 158       3.091   4.505  -5.940  1.00  0.65           C  
ATOM   2494  CH2 TRP A 158       3.098   5.501  -5.030  1.00  0.65           C  
ATOM   2495  H   TRP A 158      -2.719   2.525  -6.576  1.00  0.65           H  
ATOM   2496  HA  TRP A 158       0.150   2.430  -7.350  1.00  0.65           H  
ATOM   2497 1HB  TRP A 158      -1.305   1.216  -4.984  1.00  0.65           H  
ATOM   2498 2HB  TRP A 158       0.379   0.911  -5.381  1.00  0.65           H  
ATOM   2499  HD1 TRP A 158      -1.562   3.036  -3.187  1.00  0.65           H  
ATOM   2500  HE1 TRP A 158      -0.181   5.086  -2.451  1.00  0.65           H  
ATOM   2501  HE3 TRP A 158       2.097   2.772  -6.668  1.00  0.65           H  
ATOM   2502  HZ2 TRP A 158       2.123   6.383  -3.301  1.00  0.65           H  
ATOM   2503  HZ3 TRP A 158       3.861   4.444  -6.707  1.00  0.65           H  
ATOM   2504  HH2 TRP A 158       3.892   6.234  -5.082  1.00  0.65           H  
ATOM   2505  N   SER A 159      -1.716   0.404  -8.612  1.00  0.71           N  
ATOM   2506  CA  SER A 159      -1.882  -0.927  -9.230  1.00  0.71           C  
ATOM   2507  C   SER A 159      -0.591  -1.425  -9.877  1.00  0.71           C  
ATOM   2508  O   SER A 159      -0.325  -2.625  -9.965  1.00  0.71           O  
ATOM   2509  CB  SER A 159      -2.980  -0.885 -10.272  1.00  0.71           C  
ATOM   2510  OG  SER A 159      -2.619  -0.087 -11.366  1.00  0.71           O  
ATOM   2511  H   SER A 159      -2.295   1.190  -8.933  1.00  0.71           H  
ATOM   2512  HA  SER A 159      -2.172  -1.633  -8.448  1.00  0.71           H  
ATOM   2513 1HB  SER A 159      -3.194  -1.897 -10.610  1.00  0.71           H  
ATOM   2514 2HB  SER A 159      -3.889  -0.491  -9.819  1.00  0.71           H  
ATOM   2515  HG  SER A 159      -1.808  -0.462 -11.729  1.00  0.71           H  
ATOM   2516  N   ALA A 160       0.258  -0.480 -10.223  1.00  0.82           N  
ATOM   2517  CA  ALA A 160       1.552  -0.688 -10.827  1.00  0.82           C  
ATOM   2518  C   ALA A 160       2.474  -1.552  -9.964  1.00  0.82           C  
ATOM   2519  O   ALA A 160       3.357  -2.239 -10.477  1.00  0.82           O  
ATOM   2520  CB  ALA A 160       2.173   0.659 -11.044  1.00  0.82           C  
ATOM   2521  H   ALA A 160      -0.046   0.474 -10.086  1.00  0.82           H  
ATOM   2522  HA  ALA A 160       1.408  -1.189 -11.783  1.00  0.82           H  
ATOM   2523 1HB  ALA A 160       3.104   0.528 -11.507  1.00  0.82           H  
ATOM   2524 2HB  ALA A 160       1.519   1.258 -11.675  1.00  0.82           H  
ATOM   2525 3HB  ALA A 160       2.309   1.164 -10.093  1.00  0.82           H  
ATOM   2526  N   PHE A 161       2.295  -1.468  -8.648  1.00  1.01           N  
ATOM   2527  CA  PHE A 161       3.106  -2.182  -7.676  1.00  1.01           C  
ATOM   2528  C   PHE A 161       2.390  -3.384  -7.058  1.00  1.01           C  
ATOM   2529  O   PHE A 161       2.899  -3.991  -6.115  1.00  1.01           O  
ATOM   2530  CB  PHE A 161       3.528  -1.202  -6.598  1.00  1.01           C  
ATOM   2531  CG  PHE A 161       4.480  -0.168  -7.069  1.00  1.01           C  
ATOM   2532  CD1 PHE A 161       4.033   0.996  -7.654  1.00  1.01           C  
ATOM   2533  CD2 PHE A 161       5.833  -0.334  -6.879  1.00  1.01           C  
ATOM   2534  CE1 PHE A 161       4.930   1.974  -8.057  1.00  1.01           C  
ATOM   2535  CE2 PHE A 161       6.721   0.633  -7.269  1.00  1.01           C  
ATOM   2536  CZ  PHE A 161       6.278   1.791  -7.862  1.00  1.01           C  
ATOM   2537  H   PHE A 161       1.521  -0.913  -8.286  1.00  1.01           H  
ATOM   2538  HA  PHE A 161       4.001  -2.548  -8.181  1.00  1.01           H  
ATOM   2539 1HB  PHE A 161       2.642  -0.690  -6.217  1.00  1.01           H  
ATOM   2540 2HB  PHE A 161       3.978  -1.731  -5.772  1.00  1.01           H  
ATOM   2541  HD1 PHE A 161       2.963   1.136  -7.798  1.00  1.01           H  
ATOM   2542  HD2 PHE A 161       6.195  -1.241  -6.403  1.00  1.01           H  
ATOM   2543  HE1 PHE A 161       4.572   2.887  -8.522  1.00  1.01           H  
ATOM   2544  HE2 PHE A 161       7.767   0.484  -7.104  1.00  1.01           H  
ATOM   2545  HZ  PHE A 161       6.988   2.559  -8.172  1.00  1.01           H  
ATOM   2546  N   GLU A 162       1.206  -3.728  -7.573  1.00  1.33           N  
ATOM   2547  CA  GLU A 162       0.447  -4.856  -7.035  1.00  1.33           C  
ATOM   2548  C   GLU A 162       0.578  -6.102  -7.908  1.00  1.33           C  
ATOM   2549  O   GLU A 162       0.367  -7.221  -7.442  1.00  1.33           O  
ATOM   2550  CB  GLU A 162      -1.038  -4.499  -6.866  1.00  1.33           C  
ATOM   2551  CG  GLU A 162      -1.330  -3.394  -5.841  1.00  1.33           C  
ATOM   2552  CD  GLU A 162      -2.815  -3.076  -5.700  1.00  1.33           C  
ATOM   2553  OE1 GLU A 162      -3.595  -3.603  -6.462  1.00  1.33           O  
ATOM   2554  OE2 GLU A 162      -3.165  -2.312  -4.826  1.00  1.33           O  
ATOM   2555  H   GLU A 162       0.812  -3.209  -8.357  1.00  1.33           H  
ATOM   2556  HA  GLU A 162       0.846  -5.096  -6.050  1.00  1.33           H  
ATOM   2557 1HB  GLU A 162      -1.437  -4.170  -7.827  1.00  1.33           H  
ATOM   2558 2HB  GLU A 162      -1.593  -5.388  -6.570  1.00  1.33           H  
ATOM   2559 1HG  GLU A 162      -0.942  -3.704  -4.873  1.00  1.33           H  
ATOM   2560 2HG  GLU A 162      -0.799  -2.497  -6.139  1.00  1.33           H  
ATOM   2561  N   GLY A 163       0.915  -5.907  -9.182  1.00  1.79           N  
ATOM   2562  CA  GLY A 163       0.979  -7.012 -10.142  1.00  1.79           C  
ATOM   2563  C   GLY A 163       2.278  -7.834 -10.110  1.00  1.79           C  
ATOM   2564  O   GLY A 163       2.393  -8.826 -10.832  1.00  1.79           O  
ATOM   2565  H   GLY A 163       1.098  -4.963  -9.498  1.00  1.79           H  
ATOM   2566 1HA  GLY A 163       0.133  -7.677  -9.966  1.00  1.79           H  
ATOM   2567 2HA  GLY A 163       0.843  -6.606 -11.143  1.00  1.79           H  
ATOM   2568  N   LYS A 164       3.244  -7.416  -9.292  1.00  2.37           N  
ATOM   2569  CA  LYS A 164       4.540  -8.091  -9.178  1.00  2.37           C  
ATOM   2570  C   LYS A 164       5.377  -7.487  -8.052  1.00  2.37           C  
ATOM   2571  O   LYS A 164       5.873  -8.205  -7.183  1.00  2.37           O  
ATOM   2572  OXT LYS A 164       5.615  -6.279  -8.059  1.00  2.37           O  
ATOM   2573  CB  LYS A 164       5.333  -8.019 -10.493  1.00  2.37           C  
ATOM   2574  CG  LYS A 164       6.672  -8.780 -10.471  1.00  2.37           C  
ATOM   2575  CD  LYS A 164       7.381  -8.713 -11.830  1.00  2.37           C  
ATOM   2576  CE  LYS A 164       8.744  -9.403 -11.802  1.00  2.37           C  
ATOM   2577  NZ  LYS A 164       9.474  -9.225 -13.092  1.00  2.37           N  
ATOM   2578  H   LYS A 164       3.064  -6.599  -8.727  1.00  2.37           H  
ATOM   2579  HA  LYS A 164       4.363  -9.140  -8.936  1.00  2.37           H  
ATOM   2580 1HB  LYS A 164       4.752  -8.435 -11.311  1.00  2.37           H  
ATOM   2581 2HB  LYS A 164       5.537  -6.979 -10.737  1.00  2.37           H  
ATOM   2582 1HG  LYS A 164       7.323  -8.349  -9.711  1.00  2.37           H  
ATOM   2583 2HG  LYS A 164       6.489  -9.824 -10.219  1.00  2.37           H  
ATOM   2584 1HD  LYS A 164       6.759  -9.196 -12.584  1.00  2.37           H  
ATOM   2585 2HD  LYS A 164       7.529  -7.674 -12.126  1.00  2.37           H  
ATOM   2586 1HE  LYS A 164       9.342  -8.978 -10.999  1.00  2.37           H  
ATOM   2587 2HE  LYS A 164       8.606 -10.468 -11.617  1.00  2.37           H  
ATOM   2588 1HZ  LYS A 164      10.371  -9.678 -13.047  1.00  2.37           H  
ATOM   2589 2HZ  LYS A 164       8.939  -9.614 -13.849  1.00  2.37           H  
ATOM   2590 3HZ  LYS A 164       9.612  -8.207 -13.256  1.00  2.37           H  
TER    2591
ENDMDL

REMARK ID 693557 MODEL 4 6u0b-19sol-2
PFRMAT TS
TARGET 6u0b-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.156   0.286  -0.778  1.00  1.36           N  
ATOM      2  CA  MET A   1       2.508  -0.216  -0.987  1.00  1.36           C  
ATOM      3  C   MET A   1       3.485   0.925  -1.194  1.00  1.36           C  
ATOM      4  O   MET A   1       3.437   1.631  -2.200  1.00  1.36           O  
ATOM      5  CB  MET A   1       2.551  -1.183  -2.163  1.00  1.36           C  
ATOM      6  CG  MET A   1       1.746  -2.456  -1.948  1.00  1.36           C  
ATOM      7  SD  MET A   1       1.854  -3.588  -3.330  1.00  1.36           S  
ATOM      8  CE  MET A   1       0.856  -2.657  -4.424  1.00  1.36           C  
ATOM      9 1H   MET A   1       0.783  -0.085   0.083  1.00  1.36           H  
ATOM     10 2H   MET A   1       1.185   1.294  -0.726  1.00  1.36           H  
ATOM     11 3H   MET A   1       0.569   0.006  -1.550  1.00  1.36           H  
ATOM     12  HA  MET A   1       2.820  -0.753  -0.091  1.00  1.36           H  
ATOM     13 1HB  MET A   1       2.182  -0.685  -3.060  1.00  1.36           H  
ATOM     14 2HB  MET A   1       3.587  -1.471  -2.350  1.00  1.36           H  
ATOM     15 1HG  MET A   1       2.086  -2.966  -1.054  1.00  1.36           H  
ATOM     16 2HG  MET A   1       0.698  -2.193  -1.807  1.00  1.36           H  
ATOM     17 1HE  MET A   1       0.751  -3.171  -5.361  1.00  1.36           H  
ATOM     18 2HE  MET A   1      -0.133  -2.513  -3.988  1.00  1.36           H  
ATOM     19 3HE  MET A   1       1.327  -1.701  -4.574  1.00  1.36           H  
ATOM     20  N   ASP A   2       4.354   1.123  -0.215  1.00  1.27           N  
ATOM     21  CA  ASP A   2       5.349   2.186  -0.273  1.00  1.27           C  
ATOM     22  C   ASP A   2       6.569   1.759  -1.079  1.00  1.27           C  
ATOM     23  O   ASP A   2       6.630   0.619  -1.536  1.00  1.27           O  
ATOM     24  CB  ASP A   2       5.723   2.580   1.160  1.00  1.27           C  
ATOM     25  CG  ASP A   2       6.410   1.429   1.962  1.00  1.27           C  
ATOM     26  OD1 ASP A   2       6.855   0.446   1.357  1.00  1.27           O  
ATOM     27  OD2 ASP A   2       6.466   1.541   3.163  1.00  1.27           O  
ATOM     28  H   ASP A   2       4.340   0.517   0.595  1.00  1.27           H  
ATOM     29  HA  ASP A   2       4.904   3.053  -0.766  1.00  1.27           H  
ATOM     30 1HB  ASP A   2       6.390   3.441   1.143  1.00  1.27           H  
ATOM     31 2HB  ASP A   2       4.823   2.884   1.698  1.00  1.27           H  
ATOM     32  N   ILE A   3       7.579   2.625  -1.172  1.00  1.17           N  
ATOM     33  CA  ILE A   3       8.747   2.327  -1.998  1.00  1.17           C  
ATOM     34  C   ILE A   3       9.489   1.073  -1.560  1.00  1.17           C  
ATOM     35  O   ILE A   3       9.894   0.268  -2.400  1.00  1.17           O  
ATOM     36  CB  ILE A   3       9.713   3.521  -2.027  1.00  1.17           C  
ATOM     37  CG1 ILE A   3       9.099   4.657  -2.779  1.00  1.17           C  
ATOM     38  CG2 ILE A   3      11.022   3.155  -2.655  1.00  1.17           C  
ATOM     39  CD1 ILE A   3       9.865   5.933  -2.635  1.00  1.17           C  
ATOM     40  H   ILE A   3       7.502   3.529  -0.732  1.00  1.17           H  
ATOM     41  HA  ILE A   3       8.402   2.166  -3.016  1.00  1.17           H  
ATOM     42  HB  ILE A   3       9.893   3.854  -1.007  1.00  1.17           H  
ATOM     43 1HG1 ILE A   3       9.054   4.397  -3.838  1.00  1.17           H  
ATOM     44 2HG1 ILE A   3       8.089   4.813  -2.415  1.00  1.17           H  
ATOM     45 1HG2 ILE A   3      11.667   4.025  -2.640  1.00  1.17           H  
ATOM     46 2HG2 ILE A   3      11.487   2.347  -2.096  1.00  1.17           H  
ATOM     47 3HG2 ILE A   3      10.851   2.847  -3.682  1.00  1.17           H  
ATOM     48 1HD1 ILE A   3       9.378   6.722  -3.210  1.00  1.17           H  
ATOM     49 2HD1 ILE A   3       9.906   6.221  -1.585  1.00  1.17           H  
ATOM     50 3HD1 ILE A   3      10.867   5.775  -3.006  1.00  1.17           H  
ATOM     51  N   GLU A   4       9.693   0.894  -0.259  1.00  1.08           N  
ATOM     52  CA  GLU A   4      10.385  -0.306   0.180  1.00  1.08           C  
ATOM     53  C   GLU A   4       9.641  -1.563  -0.203  1.00  1.08           C  
ATOM     54  O   GLU A   4      10.251  -2.524  -0.680  1.00  1.08           O  
ATOM     55  CB  GLU A   4      10.644  -0.295   1.678  1.00  1.08           C  
ATOM     56  CG  GLU A   4      11.410  -1.524   2.143  1.00  1.08           C  
ATOM     57  CD  GLU A   4      11.764  -1.485   3.574  1.00  1.08           C  
ATOM     58  OE1 GLU A   4      11.465  -0.506   4.219  1.00  1.08           O  
ATOM     59  OE2 GLU A   4      12.330  -2.441   4.038  1.00  1.08           O  
ATOM     60  H   GLU A   4       9.337   1.559   0.414  1.00  1.08           H  
ATOM     61  HA  GLU A   4      11.323  -0.363  -0.335  1.00  1.08           H  
ATOM     62 1HB  GLU A   4      11.205   0.593   1.955  1.00  1.08           H  
ATOM     63 2HB  GLU A   4       9.689  -0.263   2.210  1.00  1.08           H  
ATOM     64 1HG  GLU A   4      10.795  -2.405   1.957  1.00  1.08           H  
ATOM     65 2HG  GLU A   4      12.317  -1.624   1.548  1.00  1.08           H  
ATOM     66  N   THR A   5       8.326  -1.555  -0.039  1.00  1.00           N  
ATOM     67  CA  THR A   5       7.534  -2.716  -0.373  1.00  1.00           C  
ATOM     68  C   THR A   5       7.666  -3.021  -1.855  1.00  1.00           C  
ATOM     69  O   THR A   5       7.899  -4.165  -2.247  1.00  1.00           O  
ATOM     70  CB  THR A   5       6.060  -2.466  -0.046  1.00  1.00           C  
ATOM     71  OG1 THR A   5       5.915  -2.202   1.354  1.00  1.00           O  
ATOM     72  CG2 THR A   5       5.219  -3.662  -0.453  1.00  1.00           C  
ATOM     73  H   THR A   5       7.858  -0.731   0.361  1.00  1.00           H  
ATOM     74  HA  THR A   5       7.897  -3.569   0.197  1.00  1.00           H  
ATOM     75  HB  THR A   5       5.717  -1.591  -0.596  1.00  1.00           H  
ATOM     76  HG1 THR A   5       6.335  -1.311   1.545  1.00  1.00           H  
ATOM     77 1HG2 THR A   5       4.183  -3.466  -0.221  1.00  1.00           H  
ATOM     78 2HG2 THR A   5       5.328  -3.834  -1.525  1.00  1.00           H  
ATOM     79 3HG2 THR A   5       5.551  -4.543   0.093  1.00  1.00           H  
ATOM     80  N   LEU A   6       7.555  -1.983  -2.674  1.00  0.94           N  
ATOM     81  CA  LEU A   6       7.603  -2.110  -4.119  1.00  0.94           C  
ATOM     82  C   LEU A   6       8.959  -2.621  -4.594  1.00  0.94           C  
ATOM     83  O   LEU A   6       9.035  -3.463  -5.494  1.00  0.94           O  
ATOM     84  CB  LEU A   6       7.287  -0.750  -4.686  1.00  0.94           C  
ATOM     85  CG  LEU A   6       5.843  -0.295  -4.406  1.00  0.94           C  
ATOM     86  CD1 LEU A   6       5.737   1.107  -4.746  1.00  0.94           C  
ATOM     87  CD2 LEU A   6       4.866  -1.094  -5.202  1.00  0.94           C  
ATOM     88  H   LEU A   6       7.385  -1.059  -2.267  1.00  0.94           H  
ATOM     89  HA  LEU A   6       6.838  -2.812  -4.432  1.00  0.94           H  
ATOM     90 1HB  LEU A   6       7.965  -0.020  -4.248  1.00  0.94           H  
ATOM     91 2HB  LEU A   6       7.440  -0.770  -5.766  1.00  0.94           H  
ATOM     92  HG  LEU A   6       5.612  -0.423  -3.364  1.00  0.94           H  
ATOM     93 1HD1 LEU A   6       4.725   1.433  -4.538  1.00  0.94           H  
ATOM     94 2HD1 LEU A   6       6.429   1.686  -4.153  1.00  0.94           H  
ATOM     95 3HD1 LEU A   6       5.972   1.222  -5.790  1.00  0.94           H  
ATOM     96 1HD2 LEU A   6       3.854  -0.745  -4.996  1.00  0.94           H  
ATOM     97 2HD2 LEU A   6       5.091  -0.951  -6.246  1.00  0.94           H  
ATOM     98 3HD2 LEU A   6       4.947  -2.146  -4.943  1.00  0.94           H  
ATOM     99  N   LEU A   7      10.040  -2.168  -3.960  1.00  0.89           N  
ATOM    100  CA  LEU A   7      11.336  -2.672  -4.363  1.00  0.89           C  
ATOM    101  C   LEU A   7      11.531  -4.077  -3.842  1.00  0.89           C  
ATOM    102  O   LEU A   7      12.123  -4.899  -4.529  1.00  0.89           O  
ATOM    103  CB  LEU A   7      12.480  -1.781  -3.912  1.00  0.89           C  
ATOM    104  CG  LEU A   7      12.912  -0.714  -4.935  1.00  0.89           C  
ATOM    105  CD1 LEU A   7      13.117  -1.397  -6.277  1.00  0.89           C  
ATOM    106  CD2 LEU A   7      11.892   0.362  -5.022  1.00  0.89           C  
ATOM    107  H   LEU A   7       9.961  -1.455  -3.233  1.00  0.89           H  
ATOM    108  HA  LEU A   7      11.362  -2.713  -5.449  1.00  0.89           H  
ATOM    109 1HB  LEU A   7      12.162  -1.284  -3.004  1.00  0.89           H  
ATOM    110 2HB  LEU A   7      13.339  -2.400  -3.695  1.00  0.89           H  
ATOM    111  HG  LEU A   7      13.857  -0.277  -4.629  1.00  0.89           H  
ATOM    112 1HD1 LEU A   7      13.434  -0.669  -7.016  1.00  0.89           H  
ATOM    113 2HD1 LEU A   7      13.873  -2.169  -6.182  1.00  0.89           H  
ATOM    114 3HD1 LEU A   7      12.188  -1.845  -6.595  1.00  0.89           H  
ATOM    115 1HD2 LEU A   7      12.211   1.117  -5.744  1.00  0.89           H  
ATOM    116 2HD2 LEU A   7      10.933  -0.057  -5.330  1.00  0.89           H  
ATOM    117 3HD2 LEU A   7      11.794   0.806  -4.050  1.00  0.89           H  
ATOM    118  N   ARG A   8      11.005  -4.388  -2.657  1.00  0.86           N  
ATOM    119  CA  ARG A   8      11.129  -5.744  -2.150  1.00  0.86           C  
ATOM    120  C   ARG A   8      10.438  -6.693  -3.138  1.00  0.86           C  
ATOM    121  O   ARG A   8      10.981  -7.741  -3.481  1.00  0.86           O  
ATOM    122  CB  ARG A   8      10.542  -5.856  -0.750  1.00  0.86           C  
ATOM    123  CG  ARG A   8      10.728  -7.185  -0.064  1.00  0.86           C  
ATOM    124  CD  ARG A   8      10.315  -7.098   1.369  1.00  0.86           C  
ATOM    125  NE  ARG A   8      10.373  -8.384   2.048  1.00  0.86           N  
ATOM    126  CZ  ARG A   8      10.214  -8.556   3.377  1.00  0.86           C  
ATOM    127  NH1 ARG A   8      10.010  -7.517   4.158  1.00  0.86           N  
ATOM    128  NH2 ARG A   8      10.266  -9.769   3.897  1.00  0.86           N  
ATOM    129  H   ARG A   8      10.536  -3.684  -2.089  1.00  0.86           H  
ATOM    130  HA  ARG A   8      12.184  -6.007  -2.094  1.00  0.86           H  
ATOM    131 1HB  ARG A   8      10.950  -5.081  -0.113  1.00  0.86           H  
ATOM    132 2HB  ARG A   8       9.469  -5.677  -0.809  1.00  0.86           H  
ATOM    133 1HG  ARG A   8      10.115  -7.938  -0.560  1.00  0.86           H  
ATOM    134 2HG  ARG A   8      11.777  -7.470  -0.119  1.00  0.86           H  
ATOM    135 1HD  ARG A   8      10.981  -6.408   1.891  1.00  0.86           H  
ATOM    136 2HD  ARG A   8       9.293  -6.725   1.426  1.00  0.86           H  
ATOM    137  HE  ARG A   8      10.525  -9.208   1.484  1.00  0.86           H  
ATOM    138 1HH1 ARG A   8       9.972  -6.586   3.764  1.00  0.86           H  
ATOM    139 2HH1 ARG A   8       9.892  -7.649   5.152  1.00  0.86           H  
ATOM    140 1HH2 ARG A   8      10.422 -10.570   3.301  1.00  0.86           H  
ATOM    141 2HH2 ARG A   8      10.151  -9.897   4.893  1.00  0.86           H  
ATOM    142  N   ILE A   9       9.294  -6.270  -3.694  1.00  0.83           N  
ATOM    143  CA  ILE A   9       8.587  -7.065  -4.700  1.00  0.83           C  
ATOM    144  C   ILE A   9       9.443  -7.283  -5.956  1.00  0.83           C  
ATOM    145  O   ILE A   9       9.484  -8.392  -6.497  1.00  0.83           O  
ATOM    146  CB  ILE A   9       7.256  -6.388  -5.128  1.00  0.83           C  
ATOM    147  CG1 ILE A   9       6.223  -6.427  -3.979  1.00  0.83           C  
ATOM    148  CG2 ILE A   9       6.707  -7.046  -6.396  1.00  0.83           C  
ATOM    149  CD1 ILE A   9       4.997  -5.525  -4.211  1.00  0.83           C  
ATOM    150  H   ILE A   9       8.880  -5.397  -3.367  1.00  0.83           H  
ATOM    151  HA  ILE A   9       8.358  -8.034  -4.271  1.00  0.83           H  
ATOM    152  HB  ILE A   9       7.444  -5.344  -5.341  1.00  0.83           H  
ATOM    153 1HG1 ILE A   9       5.872  -7.450  -3.860  1.00  0.83           H  
ATOM    154 2HG1 ILE A   9       6.709  -6.123  -3.060  1.00  0.83           H  
ATOM    155 1HG2 ILE A   9       5.787  -6.551  -6.701  1.00  0.83           H  
ATOM    156 2HG2 ILE A   9       7.442  -6.961  -7.189  1.00  0.83           H  
ATOM    157 3HG2 ILE A   9       6.497  -8.100  -6.205  1.00  0.83           H  
ATOM    158 1HD1 ILE A   9       4.320  -5.611  -3.363  1.00  0.83           H  
ATOM    159 2HD1 ILE A   9       5.312  -4.498  -4.310  1.00  0.83           H  
ATOM    160 3HD1 ILE A   9       4.479  -5.836  -5.119  1.00  0.83           H  
ATOM    161  N   LEU A  10      10.115  -6.233  -6.430  1.00  0.80           N  
ATOM    162  CA  LEU A  10      10.923  -6.336  -7.644  1.00  0.80           C  
ATOM    163  C   LEU A  10      12.296  -7.005  -7.499  1.00  0.80           C  
ATOM    164  O   LEU A  10      12.738  -7.716  -8.406  1.00  0.80           O  
ATOM    165  CB  LEU A  10      11.163  -4.935  -8.199  1.00  0.80           C  
ATOM    166  CG  LEU A  10       9.932  -4.234  -8.674  1.00  0.80           C  
ATOM    167  CD1 LEU A  10      10.304  -2.836  -9.147  1.00  0.80           C  
ATOM    168  CD2 LEU A  10       9.273  -5.081  -9.747  1.00  0.80           C  
ATOM    169  H   LEU A  10      10.027  -5.333  -5.955  1.00  0.80           H  
ATOM    170  HA  LEU A  10      10.351  -6.910  -8.369  1.00  0.80           H  
ATOM    171 1HB  LEU A  10      11.611  -4.328  -7.410  1.00  0.80           H  
ATOM    172 2HB  LEU A  10      11.868  -4.997  -9.028  1.00  0.80           H  
ATOM    173  HG  LEU A  10       9.243  -4.123  -7.851  1.00  0.80           H  
ATOM    174 1HD1 LEU A  10       9.413  -2.312  -9.484  1.00  0.80           H  
ATOM    175 2HD1 LEU A  10      10.751  -2.294  -8.326  1.00  0.80           H  
ATOM    176 3HD1 LEU A  10      11.013  -2.903  -9.962  1.00  0.80           H  
ATOM    177 1HD2 LEU A  10       8.369  -4.593 -10.103  1.00  0.80           H  
ATOM    178 2HD2 LEU A  10       9.956  -5.225 -10.572  1.00  0.80           H  
ATOM    179 3HD2 LEU A  10       9.025  -6.048  -9.323  1.00  0.80           H  
ATOM    180  N   GLU A  11      12.964  -6.772  -6.377  1.00  0.77           N  
ATOM    181  CA  GLU A  11      14.322  -7.254  -6.149  1.00  0.77           C  
ATOM    182  C   GLU A  11      14.390  -8.502  -5.269  1.00  0.77           C  
ATOM    183  O   GLU A  11      15.270  -9.351  -5.460  1.00  0.77           O  
ATOM    184  CB  GLU A  11      15.136  -6.159  -5.459  1.00  0.77           C  
ATOM    185  CG  GLU A  11      15.281  -4.847  -6.212  1.00  0.77           C  
ATOM    186  CD  GLU A  11      16.182  -4.912  -7.393  1.00  0.77           C  
ATOM    187  OE1 GLU A  11      17.089  -5.708  -7.375  1.00  0.77           O  
ATOM    188  OE2 GLU A  11      15.983  -4.155  -8.312  1.00  0.77           O  
ATOM    189  H   GLU A  11      12.533  -6.193  -5.669  1.00  0.77           H  
ATOM    190  HA  GLU A  11      14.769  -7.490  -7.114  1.00  0.77           H  
ATOM    191 1HB  GLU A  11      14.666  -5.935  -4.525  1.00  0.77           H  
ATOM    192 2HB  GLU A  11      16.133  -6.534  -5.234  1.00  0.77           H  
ATOM    193 1HG  GLU A  11      14.290  -4.535  -6.543  1.00  0.77           H  
ATOM    194 2HG  GLU A  11      15.645  -4.103  -5.510  1.00  0.77           H  
ATOM    195  N   GLY A  12      13.505  -8.575  -4.270  1.00  0.73           N  
ATOM    196  CA  GLY A  12      13.503  -9.620  -3.263  1.00  0.73           C  
ATOM    197  C   GLY A  12      14.368  -9.186  -2.089  1.00  0.73           C  
ATOM    198  O   GLY A  12      15.295  -8.400  -2.273  1.00  0.73           O  
ATOM    199  H   GLY A  12      12.769  -7.884  -4.186  1.00  0.73           H  
ATOM    200 1HA  GLY A  12      12.481  -9.799  -2.927  1.00  0.73           H  
ATOM    201 2HA  GLY A  12      13.880 -10.549  -3.686  1.00  0.73           H  
ATOM    202  N   LEU A  13      14.060  -9.685  -0.894  1.00  0.69           N  
ATOM    203  CA  LEU A  13      14.877  -9.414   0.288  1.00  0.69           C  
ATOM    204  C   LEU A  13      15.739 -10.621   0.608  1.00  0.69           C  
ATOM    205  O   LEU A  13      15.215 -11.710   0.858  1.00  0.69           O  
ATOM    206  CB  LEU A  13      14.018  -9.085   1.523  1.00  0.69           C  
ATOM    207  CG  LEU A  13      14.810  -8.929   2.875  1.00  0.69           C  
ATOM    208  CD1 LEU A  13      15.706  -7.760   2.796  1.00  0.69           C  
ATOM    209  CD2 LEU A  13      13.849  -8.775   4.036  1.00  0.69           C  
ATOM    210  H   LEU A  13      13.267 -10.302  -0.812  1.00  0.69           H  
ATOM    211  HA  LEU A  13      15.530  -8.569   0.080  1.00  0.69           H  
ATOM    212 1HB  LEU A  13      13.509  -8.145   1.345  1.00  0.69           H  
ATOM    213 2HB  LEU A  13      13.273  -9.866   1.655  1.00  0.69           H  
ATOM    214  HG  LEU A  13      15.430  -9.816   3.028  1.00  0.69           H  
ATOM    215 1HD1 LEU A  13      16.271  -7.672   3.719  1.00  0.69           H  
ATOM    216 2HD1 LEU A  13      16.374  -7.900   1.966  1.00  0.69           H  
ATOM    217 3HD1 LEU A  13      15.108  -6.875   2.652  1.00  0.69           H  
ATOM    218 1HD2 LEU A  13      14.412  -8.677   4.965  1.00  0.69           H  
ATOM    219 2HD2 LEU A  13      13.238  -7.886   3.887  1.00  0.69           H  
ATOM    220 3HD2 LEU A  13      13.211  -9.653   4.093  1.00  0.69           H  
ATOM    221  N   ARG A  14      17.049 -10.430   0.619  1.00  0.65           N  
ATOM    222  CA  ARG A  14      17.958 -11.524   0.924  1.00  0.65           C  
ATOM    223  C   ARG A  14      18.870 -11.138   2.078  1.00  0.65           C  
ATOM    224  O   ARG A  14      19.536 -10.110   2.066  1.00  0.65           O  
ATOM    225  CB  ARG A  14      18.736 -11.921  -0.326  1.00  0.65           C  
ATOM    226  CG  ARG A  14      17.821 -12.497  -1.442  1.00  0.65           C  
ATOM    227  CD  ARG A  14      18.525 -12.907  -2.693  1.00  0.65           C  
ATOM    228  NE  ARG A  14      19.135 -11.789  -3.384  1.00  0.65           N  
ATOM    229  CZ  ARG A  14      18.452 -10.937  -4.178  1.00  0.65           C  
ATOM    230  NH1 ARG A  14      17.148 -11.101  -4.325  1.00  0.65           N  
ATOM    231  NH2 ARG A  14      19.083  -9.947  -4.796  1.00  0.65           N  
ATOM    232  H   ARG A  14      17.408  -9.508   0.363  1.00  0.65           H  
ATOM    233  HA  ARG A  14      17.372 -12.388   1.233  1.00  0.65           H  
ATOM    234 1HB  ARG A  14      19.262 -11.050  -0.727  1.00  0.65           H  
ATOM    235 2HB  ARG A  14      19.474 -12.659  -0.064  1.00  0.65           H  
ATOM    236 1HG  ARG A  14      17.292 -13.367  -1.052  1.00  0.65           H  
ATOM    237 2HG  ARG A  14      17.090 -11.735  -1.726  1.00  0.65           H  
ATOM    238 1HD  ARG A  14      19.287 -13.625  -2.471  1.00  0.65           H  
ATOM    239 2HD  ARG A  14      17.802 -13.361  -3.368  1.00  0.65           H  
ATOM    240  HE  ARG A  14      20.133 -11.642  -3.276  1.00  0.65           H  
ATOM    241 1HH1 ARG A  14      16.680 -11.853  -3.850  1.00  0.65           H  
ATOM    242 2HH1 ARG A  14      16.593 -10.457  -4.903  1.00  0.65           H  
ATOM    243 1HH2 ARG A  14      20.096  -9.831  -4.683  1.00  0.65           H  
ATOM    244 2HH2 ARG A  14      18.567  -9.307  -5.384  1.00  0.65           H  
ATOM    245  N   LEU A  15      18.923 -11.969   3.102  1.00  0.63           N  
ATOM    246  CA  LEU A  15      19.717 -11.590   4.265  1.00  0.63           C  
ATOM    247  C   LEU A  15      21.130 -12.163   4.243  1.00  0.63           C  
ATOM    248  O   LEU A  15      21.889 -12.063   5.207  1.00  0.63           O  
ATOM    249  CB  LEU A  15      18.960 -11.959   5.521  1.00  0.63           C  
ATOM    250  CG  LEU A  15      17.601 -11.237   5.642  1.00  0.63           C  
ATOM    251  CD1 LEU A  15      16.909 -11.696   6.884  1.00  0.63           C  
ATOM    252  CD2 LEU A  15      17.813  -9.711   5.644  1.00  0.63           C  
ATOM    253  H   LEU A  15      18.388 -12.828   3.102  1.00  0.63           H  
ATOM    254  HA  LEU A  15      19.798 -10.507   4.265  1.00  0.63           H  
ATOM    255 1HB  LEU A  15      18.782 -13.032   5.525  1.00  0.63           H  
ATOM    256 2HB  LEU A  15      19.561 -11.707   6.385  1.00  0.63           H  
ATOM    257  HG  LEU A  15      16.975 -11.510   4.792  1.00  0.63           H  
ATOM    258 1HD1 LEU A  15      15.943 -11.215   6.952  1.00  0.63           H  
ATOM    259 2HD1 LEU A  15      16.769 -12.775   6.846  1.00  0.63           H  
ATOM    260 3HD1 LEU A  15      17.515 -11.435   7.753  1.00  0.63           H  
ATOM    261 1HD2 LEU A  15      16.850  -9.214   5.718  1.00  0.63           H  
ATOM    262 2HD2 LEU A  15      18.432  -9.431   6.494  1.00  0.63           H  
ATOM    263 3HD2 LEU A  15      18.307  -9.405   4.722  1.00  0.63           H  
ATOM    264  N   LYS A  16      21.474 -12.797   3.145  1.00  0.63           N  
ATOM    265  CA  LYS A  16      22.804 -13.346   2.984  1.00  0.63           C  
ATOM    266  C   LYS A  16      23.328 -12.874   1.645  1.00  0.63           C  
ATOM    267  O   LYS A  16      22.537 -12.494   0.782  1.00  0.63           O  
ATOM    268  CB  LYS A  16      22.797 -14.864   3.083  1.00  0.63           C  
ATOM    269  CG  LYS A  16      22.296 -15.388   4.419  1.00  0.63           C  
ATOM    270  CD  LYS A  16      22.462 -16.882   4.545  1.00  0.63           C  
ATOM    271  CE  LYS A  16      21.967 -17.368   5.900  1.00  0.63           C  
ATOM    272  NZ  LYS A  16      22.121 -18.844   6.054  1.00  0.63           N  
ATOM    273  H   LYS A  16      20.809 -12.865   2.392  1.00  0.63           H  
ATOM    274  HA  LYS A  16      23.455 -12.947   3.756  1.00  0.63           H  
ATOM    275 1HB  LYS A  16      22.192 -15.286   2.315  1.00  0.63           H  
ATOM    276 2HB  LYS A  16      23.811 -15.236   2.936  1.00  0.63           H  
ATOM    277 1HG  LYS A  16      22.799 -14.881   5.220  1.00  0.63           H  
ATOM    278 2HG  LYS A  16      21.235 -15.166   4.503  1.00  0.63           H  
ATOM    279 1HD  LYS A  16      21.901 -17.383   3.753  1.00  0.63           H  
ATOM    280 2HD  LYS A  16      23.517 -17.137   4.440  1.00  0.63           H  
ATOM    281 1HE  LYS A  16      22.535 -16.868   6.685  1.00  0.63           H  
ATOM    282 2HE  LYS A  16      20.914 -17.110   6.007  1.00  0.63           H  
ATOM    283 1HZ  LYS A  16      21.781 -19.126   6.963  1.00  0.63           H  
ATOM    284 2HZ  LYS A  16      21.589 -19.316   5.336  1.00  0.63           H  
ATOM    285 3HZ  LYS A  16      23.096 -19.093   5.967  1.00  0.63           H  
ATOM    286  N   ILE A  17      24.638 -12.874   1.457  1.00  0.66           N  
ATOM    287  CA  ILE A  17      25.139 -12.471   0.150  1.00  0.66           C  
ATOM    288  C   ILE A  17      24.903 -13.533  -0.935  1.00  0.66           C  
ATOM    289  O   ILE A  17      25.297 -14.692  -0.778  1.00  0.66           O  
ATOM    290  CB  ILE A  17      26.643 -12.165   0.190  1.00  0.66           C  
ATOM    291  CG1 ILE A  17      26.936 -11.010   1.109  1.00  0.66           C  
ATOM    292  CG2 ILE A  17      27.114 -11.838  -1.173  1.00  0.66           C  
ATOM    293  CD1 ILE A  17      28.419 -10.759   1.314  1.00  0.66           C  
ATOM    294  H   ILE A  17      25.263 -13.109   2.228  1.00  0.66           H  
ATOM    295  HA  ILE A  17      24.617 -11.563  -0.146  1.00  0.66           H  
ATOM    296  HB  ILE A  17      27.184 -13.032   0.563  1.00  0.66           H  
ATOM    297 1HG1 ILE A  17      26.466 -10.125   0.719  1.00  0.66           H  
ATOM    298 2HG1 ILE A  17      26.506 -11.229   2.073  1.00  0.66           H  
ATOM    299 1HG2 ILE A  17      28.179 -11.629  -1.156  1.00  0.66           H  
ATOM    300 2HG2 ILE A  17      26.920 -12.687  -1.800  1.00  0.66           H  
ATOM    301 3HG2 ILE A  17      26.568 -10.966  -1.542  1.00  0.66           H  
ATOM    302 1HD1 ILE A  17      28.561  -9.930   1.995  1.00  0.66           H  
ATOM    303 2HD1 ILE A  17      28.890 -11.650   1.722  1.00  0.66           H  
ATOM    304 3HD1 ILE A  17      28.876 -10.522   0.367  1.00  0.66           H  
ATOM    305  N   PHE A  18      24.266 -13.110  -2.036  1.00  0.74           N  
ATOM    306  CA  PHE A  18      23.962 -13.968  -3.191  1.00  0.74           C  
ATOM    307  C   PHE A  18      24.337 -13.315  -4.516  1.00  0.74           C  
ATOM    308  O   PHE A  18      24.378 -12.087  -4.622  1.00  0.74           O  
ATOM    309  CB  PHE A  18      22.475 -14.331  -3.275  1.00  0.74           C  
ATOM    310  CG  PHE A  18      21.927 -15.161  -2.158  1.00  0.74           C  
ATOM    311  CD1 PHE A  18      21.393 -14.577  -1.059  1.00  0.74           C  
ATOM    312  CD2 PHE A  18      21.936 -16.542  -2.234  1.00  0.74           C  
ATOM    313  CE1 PHE A  18      20.860 -15.325  -0.039  1.00  0.74           C  
ATOM    314  CE2 PHE A  18      21.413 -17.309  -1.212  1.00  0.74           C  
ATOM    315  CZ  PHE A  18      20.870 -16.692  -0.109  1.00  0.74           C  
ATOM    316  H   PHE A  18      23.983 -12.128  -2.056  1.00  0.74           H  
ATOM    317  HA  PHE A  18      24.538 -14.888  -3.093  1.00  0.74           H  
ATOM    318 1HB  PHE A  18      21.895 -13.412  -3.320  1.00  0.74           H  
ATOM    319 2HB  PHE A  18      22.292 -14.863  -4.211  1.00  0.74           H  
ATOM    320  HD1 PHE A  18      21.386 -13.494  -1.008  1.00  0.74           H  
ATOM    321  HD2 PHE A  18      22.361 -17.023  -3.115  1.00  0.74           H  
ATOM    322  HE1 PHE A  18      20.433 -14.828   0.827  1.00  0.74           H  
ATOM    323  HE2 PHE A  18      21.425 -18.396  -1.280  1.00  0.74           H  
ATOM    324  HZ  PHE A  18      20.451 -17.286   0.701  1.00  0.74           H  
ATOM    325  N   LYS A  19      24.606 -14.128  -5.538  1.00  0.85           N  
ATOM    326  CA  LYS A  19      24.858 -13.560  -6.861  1.00  0.85           C  
ATOM    327  C   LYS A  19      23.561 -13.221  -7.595  1.00  0.85           C  
ATOM    328  O   LYS A  19      22.588 -13.977  -7.526  1.00  0.85           O  
ATOM    329  CB  LYS A  19      25.673 -14.510  -7.731  1.00  0.85           C  
ATOM    330  CG  LYS A  19      27.088 -14.737  -7.274  1.00  0.85           C  
ATOM    331  CD  LYS A  19      27.830 -15.650  -8.238  1.00  0.85           C  
ATOM    332  CE  LYS A  19      29.253 -15.911  -7.776  1.00  0.85           C  
ATOM    333  NZ  LYS A  19      29.974 -16.846  -8.688  1.00  0.85           N  
ATOM    334  H   LYS A  19      24.602 -15.131  -5.411  1.00  0.85           H  
ATOM    335  HA  LYS A  19      25.427 -12.650  -6.730  1.00  0.85           H  
ATOM    336 1HB  LYS A  19      25.174 -15.476  -7.780  1.00  0.85           H  
ATOM    337 2HB  LYS A  19      25.707 -14.110  -8.744  1.00  0.85           H  
ATOM    338 1HG  LYS A  19      27.607 -13.774  -7.227  1.00  0.85           H  
ATOM    339 2HG  LYS A  19      27.084 -15.184  -6.287  1.00  0.85           H  
ATOM    340 1HD  LYS A  19      27.303 -16.599  -8.325  1.00  0.85           H  
ATOM    341 2HD  LYS A  19      27.864 -15.177  -9.220  1.00  0.85           H  
ATOM    342 1HE  LYS A  19      29.795 -14.965  -7.743  1.00  0.85           H  
ATOM    343 2HE  LYS A  19      29.229 -16.341  -6.775  1.00  0.85           H  
ATOM    344 1HZ  LYS A  19      30.914 -16.991  -8.343  1.00  0.85           H  
ATOM    345 2HZ  LYS A  19      29.487 -17.730  -8.721  1.00  0.85           H  
ATOM    346 3HZ  LYS A  19      30.012 -16.445  -9.612  1.00  0.85           H  
ATOM    347  N   ASP A  20      23.566 -12.102  -8.319  1.00  0.96           N  
ATOM    348  CA  ASP A  20      22.444 -11.707  -9.170  1.00  0.96           C  
ATOM    349  C   ASP A  20      22.609 -12.275 -10.579  1.00  0.96           C  
ATOM    350  O   ASP A  20      23.546 -13.029 -10.851  1.00  0.96           O  
ATOM    351  CB  ASP A  20      22.289 -10.183  -9.256  1.00  0.96           C  
ATOM    352  CG  ASP A  20      23.408  -9.506 -10.017  1.00  0.96           C  
ATOM    353  OD1 ASP A  20      24.158 -10.207 -10.671  1.00  0.96           O  
ATOM    354  OD2 ASP A  20      23.479  -8.309 -10.006  1.00  0.96           O  
ATOM    355  H   ASP A  20      24.393 -11.508  -8.265  1.00  0.96           H  
ATOM    356  HA  ASP A  20      21.528 -12.118  -8.741  1.00  0.96           H  
ATOM    357 1HB  ASP A  20      21.337  -9.926  -9.711  1.00  0.96           H  
ATOM    358 2HB  ASP A  20      22.276  -9.782  -8.248  1.00  0.96           H  
ATOM    359  N   ILE A  21      21.733 -11.854 -11.491  1.00  1.03           N  
ATOM    360  CA  ILE A  21      21.722 -12.297 -12.886  1.00  1.03           C  
ATOM    361  C   ILE A  21      23.015 -11.995 -13.674  1.00  1.03           C  
ATOM    362  O   ILE A  21      23.277 -12.644 -14.689  1.00  1.03           O  
ATOM    363  CB  ILE A  21      20.514 -11.677 -13.618  1.00  1.03           C  
ATOM    364  CG1 ILE A  21      20.266 -12.410 -14.938  1.00  1.03           C  
ATOM    365  CG2 ILE A  21      20.741 -10.185 -13.863  1.00  1.03           C  
ATOM    366  CD1 ILE A  21      18.942 -12.063 -15.585  1.00  1.03           C  
ATOM    367  H   ILE A  21      21.011 -11.216 -11.199  1.00  1.03           H  
ATOM    368  HA  ILE A  21      21.588 -13.378 -12.884  1.00  1.03           H  
ATOM    369  HB  ILE A  21      19.626 -11.803 -13.001  1.00  1.03           H  
ATOM    370 1HG1 ILE A  21      21.069 -12.159 -15.634  1.00  1.03           H  
ATOM    371 2HG1 ILE A  21      20.290 -13.485 -14.755  1.00  1.03           H  
ATOM    372 1HG2 ILE A  21      19.872  -9.762 -14.361  1.00  1.03           H  
ATOM    373 2HG2 ILE A  21      20.898  -9.675 -12.913  1.00  1.03           H  
ATOM    374 3HG2 ILE A  21      21.616 -10.039 -14.498  1.00  1.03           H  
ATOM    375 1HD1 ILE A  21      18.835 -12.619 -16.517  1.00  1.03           H  
ATOM    376 2HD1 ILE A  21      18.127 -12.326 -14.909  1.00  1.03           H  
ATOM    377 3HD1 ILE A  21      18.910 -10.995 -15.794  1.00  1.03           H  
ATOM    378  N   ASP A  22      23.790 -10.987 -13.244  1.00  1.03           N  
ATOM    379  CA  ASP A  22      25.032 -10.607 -13.903  1.00  1.03           C  
ATOM    380  C   ASP A  22      26.248 -11.188 -13.182  1.00  1.03           C  
ATOM    381  O   ASP A  22      27.392 -10.925 -13.563  1.00  1.03           O  
ATOM    382  CB  ASP A  22      25.155  -9.077 -13.987  1.00  1.03           C  
ATOM    383  CG  ASP A  22      24.120  -8.433 -14.933  1.00  1.03           C  
ATOM    384  OD1 ASP A  22      23.894  -8.988 -15.981  1.00  1.03           O  
ATOM    385  OD2 ASP A  22      23.567  -7.408 -14.607  1.00  1.03           O  
ATOM    386  H   ASP A  22      23.566 -10.516 -12.369  1.00  1.03           H  
ATOM    387  HA  ASP A  22      25.020 -11.004 -14.917  1.00  1.03           H  
ATOM    388 1HB  ASP A  22      25.017  -8.658 -12.981  1.00  1.03           H  
ATOM    389 2HB  ASP A  22      26.157  -8.807 -14.316  1.00  1.03           H  
ATOM    390  N   GLY A  23      26.000 -12.001 -12.151  1.00  0.97           N  
ATOM    391  CA  GLY A  23      27.057 -12.607 -11.359  1.00  0.97           C  
ATOM    392  C   GLY A  23      27.611 -11.674 -10.281  1.00  0.97           C  
ATOM    393  O   GLY A  23      28.671 -11.951  -9.712  1.00  0.97           O  
ATOM    394  H   GLY A  23      25.037 -12.200 -11.873  1.00  0.97           H  
ATOM    395 1HA  GLY A  23      26.663 -13.508 -10.890  1.00  0.97           H  
ATOM    396 2HA  GLY A  23      27.863 -12.920 -12.019  1.00  0.97           H  
ATOM    397  N   TYR A  24      26.941 -10.543 -10.037  1.00  0.88           N  
ATOM    398  CA  TYR A  24      27.426  -9.563  -9.063  1.00  0.88           C  
ATOM    399  C   TYR A  24      26.895  -9.931  -7.697  1.00  0.88           C  
ATOM    400  O   TYR A  24      25.824 -10.525  -7.584  1.00  0.88           O  
ATOM    401  CB  TYR A  24      26.981  -8.151  -9.433  1.00  0.88           C  
ATOM    402  CG  TYR A  24      27.533  -7.690 -10.770  1.00  0.88           C  
ATOM    403  CD1 TYR A  24      26.986  -6.586 -11.394  1.00  0.88           C  
ATOM    404  CD2 TYR A  24      28.552  -8.400 -11.391  1.00  0.88           C  
ATOM    405  CE1 TYR A  24      27.460  -6.184 -12.629  1.00  0.88           C  
ATOM    406  CE2 TYR A  24      29.021  -8.002 -12.621  1.00  0.88           C  
ATOM    407  CZ  TYR A  24      28.480  -6.899 -13.241  1.00  0.88           C  
ATOM    408  OH  TYR A  24      28.945  -6.505 -14.474  1.00  0.88           O  
ATOM    409  H   TYR A  24      26.047 -10.366 -10.510  1.00  0.88           H  
ATOM    410  HA  TYR A  24      28.516  -9.597  -9.023  1.00  0.88           H  
ATOM    411 1HB  TYR A  24      25.899  -8.106  -9.475  1.00  0.88           H  
ATOM    412 2HB  TYR A  24      27.311  -7.452  -8.663  1.00  0.88           H  
ATOM    413  HD1 TYR A  24      26.175  -6.035 -10.912  1.00  0.88           H  
ATOM    414  HD2 TYR A  24      28.983  -9.275 -10.910  1.00  0.88           H  
ATOM    415  HE1 TYR A  24      27.026  -5.314 -13.121  1.00  0.88           H  
ATOM    416  HE2 TYR A  24      29.818  -8.566 -13.106  1.00  0.88           H  
ATOM    417  HH  TYR A  24      29.620  -7.122 -14.768  1.00  0.88           H  
ATOM    418  N   TYR A  25      27.614  -9.588  -6.641  1.00  0.79           N  
ATOM    419  CA  TYR A  25      27.091  -9.927  -5.326  1.00  0.79           C  
ATOM    420  C   TYR A  25      26.181  -8.864  -4.770  1.00  0.79           C  
ATOM    421  O   TYR A  25      26.522  -7.673  -4.789  1.00  0.79           O  
ATOM    422  CB  TYR A  25      28.204 -10.187  -4.353  1.00  0.79           C  
ATOM    423  CG  TYR A  25      28.917 -11.439  -4.594  1.00  0.79           C  
ATOM    424  CD1 TYR A  25      30.158 -11.398  -5.109  1.00  0.79           C  
ATOM    425  CD2 TYR A  25      28.323 -12.648  -4.302  1.00  0.79           C  
ATOM    426  CE1 TYR A  25      30.834 -12.532  -5.314  1.00  0.79           C  
ATOM    427  CE2 TYR A  25      29.009 -13.810  -4.513  1.00  0.79           C  
ATOM    428  CZ  TYR A  25      30.275 -13.751  -5.022  1.00  0.79           C  
ATOM    429  OH  TYR A  25      30.984 -14.904  -5.252  1.00  0.79           O  
ATOM    430  H   TYR A  25      28.485  -9.069  -6.750  1.00  0.79           H  
ATOM    431  HA  TYR A  25      26.506 -10.841  -5.414  1.00  0.79           H  
ATOM    432 1HB  TYR A  25      28.925  -9.373  -4.414  1.00  0.79           H  
ATOM    433 2HB  TYR A  25      27.816 -10.190  -3.351  1.00  0.79           H  
ATOM    434  HD1 TYR A  25      30.623 -10.443  -5.346  1.00  0.79           H  
ATOM    435  HD2 TYR A  25      27.315 -12.674  -3.911  1.00  0.79           H  
ATOM    436  HE1 TYR A  25      31.808 -12.461  -5.700  1.00  0.79           H  
ATOM    437  HE2 TYR A  25      28.550 -14.771  -4.283  1.00  0.79           H  
ATOM    438  HH  TYR A  25      31.825 -14.688  -5.702  1.00  0.79           H  
ATOM    439  N   THR A  26      25.038  -9.317  -4.243  1.00  0.72           N  
ATOM    440  CA  THR A  26      24.034  -8.444  -3.658  1.00  0.72           C  
ATOM    441  C   THR A  26      23.557  -8.938  -2.294  1.00  0.72           C  
ATOM    442  O   THR A  26      23.680 -10.123  -1.963  1.00  0.72           O  
ATOM    443  CB  THR A  26      22.789  -8.378  -4.571  1.00  0.72           C  
ATOM    444  OG1 THR A  26      22.134  -9.670  -4.584  1.00  0.72           O  
ATOM    445  CG2 THR A  26      23.179  -8.052  -5.997  1.00  0.72           C  
ATOM    446  H   THR A  26      24.845 -10.317  -4.295  1.00  0.72           H  
ATOM    447  HA  THR A  26      24.461  -7.453  -3.532  1.00  0.72           H  
ATOM    448  HB  THR A  26      22.103  -7.614  -4.195  1.00  0.72           H  
ATOM    449  HG1 THR A  26      22.803 -10.361  -4.765  1.00  0.72           H  
ATOM    450 1HG2 THR A  26      22.286  -8.015  -6.615  1.00  0.72           H  
ATOM    451 2HG2 THR A  26      23.662  -7.117  -6.036  1.00  0.72           H  
ATOM    452 3HG2 THR A  26      23.848  -8.818  -6.386  1.00  0.72           H  
ATOM    453  N   ILE A  27      22.918  -8.038  -1.550  1.00  0.69           N  
ATOM    454  CA  ILE A  27      22.304  -8.389  -0.269  1.00  0.69           C  
ATOM    455  C   ILE A  27      21.151  -7.417   0.036  1.00  0.69           C  
ATOM    456  O   ILE A  27      21.083  -6.334  -0.531  1.00  0.69           O  
ATOM    457  CB  ILE A  27      23.349  -8.388   0.845  1.00  0.69           C  
ATOM    458  CG1 ILE A  27      22.834  -9.101   2.065  1.00  0.69           C  
ATOM    459  CG2 ILE A  27      23.682  -6.944   1.185  1.00  0.69           C  
ATOM    460  CD1 ILE A  27      23.921  -9.459   3.020  1.00  0.69           C  
ATOM    461  H   ILE A  27      22.910  -7.072  -1.878  1.00  0.69           H  
ATOM    462  HA  ILE A  27      21.887  -9.396  -0.340  1.00  0.69           H  
ATOM    463  HB  ILE A  27      24.245  -8.909   0.513  1.00  0.69           H  
ATOM    464 1HG1 ILE A  27      22.134  -8.477   2.572  1.00  0.69           H  
ATOM    465 2HG1 ILE A  27      22.327 -10.015   1.756  1.00  0.69           H  
ATOM    466 1HG2 ILE A  27      24.406  -6.924   1.960  1.00  0.69           H  
ATOM    467 2HG2 ILE A  27      24.073  -6.437   0.300  1.00  0.69           H  
ATOM    468 3HG2 ILE A  27      22.782  -6.435   1.524  1.00  0.69           H  
ATOM    469 1HD1 ILE A  27      23.521  -9.985   3.873  1.00  0.69           H  
ATOM    470 2HD1 ILE A  27      24.620 -10.096   2.527  1.00  0.69           H  
ATOM    471 3HD1 ILE A  27      24.408  -8.554   3.341  1.00  0.69           H  
ATOM    472  N   GLY A  28      20.227  -7.800   0.892  1.00  0.68           N  
ATOM    473  CA  GLY A  28      19.125  -6.936   1.281  1.00  0.68           C  
ATOM    474  C   GLY A  28      18.206  -6.746   0.095  1.00  0.68           C  
ATOM    475  O   GLY A  28      17.791  -7.741  -0.494  1.00  0.68           O  
ATOM    476  H   GLY A  28      20.272  -8.717   1.307  1.00  0.68           H  
ATOM    477 1HA  GLY A  28      18.593  -7.392   2.112  1.00  0.68           H  
ATOM    478 2HA  GLY A  28      19.508  -5.975   1.620  1.00  0.68           H  
ATOM    479  N   ILE A  29      17.841  -5.504  -0.229  1.00  0.69           N  
ATOM    480  CA  ILE A  29      16.944  -5.271  -1.358  1.00  0.69           C  
ATOM    481  C   ILE A  29      17.606  -4.403  -2.425  1.00  0.69           C  
ATOM    482  O   ILE A  29      17.652  -3.183  -2.293  1.00  0.69           O  
ATOM    483  CB  ILE A  29      15.672  -4.546  -0.886  1.00  0.69           C  
ATOM    484  CG1 ILE A  29      14.968  -5.310   0.171  1.00  0.69           C  
ATOM    485  CG2 ILE A  29      14.743  -4.324  -2.046  1.00  0.69           C  
ATOM    486  CD1 ILE A  29      13.824  -4.536   0.785  1.00  0.69           C  
ATOM    487  H   ILE A  29      18.205  -4.721   0.295  1.00  0.69           H  
ATOM    488  HA  ILE A  29      16.673  -6.228  -1.806  1.00  0.69           H  
ATOM    489  HB  ILE A  29      15.952  -3.606  -0.459  1.00  0.69           H  
ATOM    490 1HG1 ILE A  29      14.580  -6.237  -0.261  1.00  0.69           H  
ATOM    491 2HG1 ILE A  29      15.671  -5.553   0.944  1.00  0.69           H  
ATOM    492 1HG2 ILE A  29      13.859  -3.792  -1.702  1.00  0.69           H  
ATOM    493 2HG2 ILE A  29      15.244  -3.741  -2.816  1.00  0.69           H  
ATOM    494 3HG2 ILE A  29      14.456  -5.288  -2.444  1.00  0.69           H  
ATOM    495 1HD1 ILE A  29      13.340  -5.139   1.552  1.00  0.69           H  
ATOM    496 2HD1 ILE A  29      14.202  -3.612   1.236  1.00  0.69           H  
ATOM    497 3HD1 ILE A  29      13.106  -4.283   0.014  1.00  0.69           H  
ATOM    498  N   GLY A  30      18.154  -5.024  -3.463  1.00  0.69           N  
ATOM    499  CA  GLY A  30      18.802  -4.278  -4.552  1.00  0.69           C  
ATOM    500  C   GLY A  30      20.207  -3.763  -4.205  1.00  0.69           C  
ATOM    501  O   GLY A  30      20.826  -3.017  -4.972  1.00  0.69           O  
ATOM    502  H   GLY A  30      18.094  -6.032  -3.515  1.00  0.69           H  
ATOM    503 1HA  GLY A  30      18.859  -4.918  -5.434  1.00  0.69           H  
ATOM    504 2HA  GLY A  30      18.170  -3.441  -4.831  1.00  0.69           H  
ATOM    505  N   HIS A  31      20.711  -4.115  -3.032  1.00  0.70           N  
ATOM    506  CA  HIS A  31      21.998  -3.588  -2.617  1.00  0.70           C  
ATOM    507  C   HIS A  31      23.181  -4.291  -3.236  1.00  0.70           C  
ATOM    508  O   HIS A  31      23.690  -5.283  -2.703  1.00  0.70           O  
ATOM    509  CB  HIS A  31      22.197  -3.563  -1.114  1.00  0.70           C  
ATOM    510  CG  HIS A  31      23.364  -2.750  -0.766  1.00  0.70           C  
ATOM    511  ND1 HIS A  31      23.319  -1.381  -0.667  1.00  0.70           N  
ATOM    512  CD2 HIS A  31      24.627  -3.105  -0.535  1.00  0.70           C  
ATOM    513  CE1 HIS A  31      24.516  -0.930  -0.377  1.00  0.70           C  
ATOM    514  NE2 HIS A  31      25.336  -1.960  -0.292  1.00  0.70           N  
ATOM    515  H   HIS A  31      20.200  -4.738  -2.419  1.00  0.70           H  
ATOM    516  HA  HIS A  31      22.060  -2.550  -2.943  1.00  0.70           H  
ATOM    517 1HB  HIS A  31      21.308  -3.201  -0.597  1.00  0.70           H  
ATOM    518 2HB  HIS A  31      22.431  -4.533  -0.762  1.00  0.70           H  
ATOM    519  HD2 HIS A  31      24.993  -4.117  -0.556  1.00  0.70           H  
ATOM    520  HE1 HIS A  31      24.776   0.115  -0.244  1.00  0.70           H  
ATOM    521  HE2 HIS A  31      26.324  -1.933  -0.099  1.00  0.70           H  
ATOM    522  N   HIS A  32      23.587  -3.821  -4.397  1.00  0.71           N  
ATOM    523  CA  HIS A  32      24.724  -4.431  -5.070  1.00  0.71           C  
ATOM    524  C   HIS A  32      25.989  -4.072  -4.296  1.00  0.71           C  
ATOM    525  O   HIS A  32      26.285  -2.895  -4.089  1.00  0.71           O  
ATOM    526  CB  HIS A  32      24.857  -3.919  -6.512  1.00  0.71           C  
ATOM    527  CG  HIS A  32      23.711  -4.269  -7.422  1.00  0.71           C  
ATOM    528  ND1 HIS A  32      23.671  -5.419  -8.185  1.00  0.71           N  
ATOM    529  CD2 HIS A  32      22.561  -3.607  -7.680  1.00  0.71           C  
ATOM    530  CE1 HIS A  32      22.545  -5.443  -8.878  1.00  0.71           C  
ATOM    531  NE2 HIS A  32      21.856  -4.354  -8.588  1.00  0.71           N  
ATOM    532  H   HIS A  32      23.060  -3.048  -4.803  1.00  0.71           H  
ATOM    533  HA  HIS A  32      24.643  -5.508  -5.069  1.00  0.71           H  
ATOM    534 1HB  HIS A  32      24.957  -2.833  -6.499  1.00  0.71           H  
ATOM    535 2HB  HIS A  32      25.770  -4.324  -6.950  1.00  0.71           H  
ATOM    536  HD1 HIS A  32      24.373  -6.137  -8.239  1.00  0.71           H  
ATOM    537  HD2 HIS A  32      22.150  -2.665  -7.313  1.00  0.71           H  
ATOM    538  HE1 HIS A  32      22.320  -6.271  -9.546  1.00  0.71           H  
ATOM    539  N   LEU A  33      26.705  -5.097  -3.846  1.00  0.74           N  
ATOM    540  CA  LEU A  33      27.937  -4.947  -3.083  1.00  0.74           C  
ATOM    541  C   LEU A  33      29.146  -4.817  -3.984  1.00  0.74           C  
ATOM    542  O   LEU A  33      29.943  -3.887  -3.842  1.00  0.74           O  
ATOM    543  CB  LEU A  33      28.135  -6.170  -2.176  1.00  0.74           C  
ATOM    544  CG  LEU A  33      27.142  -6.342  -1.024  1.00  0.74           C  
ATOM    545  CD1 LEU A  33      27.329  -7.703  -0.389  1.00  0.74           C  
ATOM    546  CD2 LEU A  33      27.432  -5.262   0.030  1.00  0.74           C  
ATOM    547  H   LEU A  33      26.392  -6.034  -4.066  1.00  0.74           H  
ATOM    548  HA  LEU A  33      27.859  -4.051  -2.470  1.00  0.74           H  
ATOM    549 1HB  LEU A  33      28.081  -7.067  -2.789  1.00  0.74           H  
ATOM    550 2HB  LEU A  33      29.135  -6.118  -1.744  1.00  0.74           H  
ATOM    551  HG  LEU A  33      26.116  -6.252  -1.397  1.00  0.74           H  
ATOM    552 1HD1 LEU A  33      26.630  -7.807   0.437  1.00  0.74           H  
ATOM    553 2HD1 LEU A  33      27.135  -8.476  -1.133  1.00  0.74           H  
ATOM    554 3HD1 LEU A  33      28.351  -7.801  -0.017  1.00  0.74           H  
ATOM    555 1HD2 LEU A  33      26.741  -5.367   0.862  1.00  0.74           H  
ATOM    556 2HD2 LEU A  33      28.456  -5.378   0.390  1.00  0.74           H  
ATOM    557 3HD2 LEU A  33      27.323  -4.278  -0.414  1.00  0.74           H  
ATOM    558  N   THR A  34      29.291  -5.760  -4.910  1.00  0.76           N  
ATOM    559  CA  THR A  34      30.463  -5.727  -5.778  1.00  0.76           C  
ATOM    560  C   THR A  34      30.348  -6.544  -7.056  1.00  0.76           C  
ATOM    561  O   THR A  34      29.686  -7.585  -7.108  1.00  0.76           O  
ATOM    562  CB  THR A  34      31.725  -6.194  -5.025  1.00  0.76           C  
ATOM    563  OG1 THR A  34      32.854  -6.041  -5.881  1.00  0.76           O  
ATOM    564  CG2 THR A  34      31.603  -7.657  -4.616  1.00  0.76           C  
ATOM    565  H   THR A  34      28.572  -6.481  -4.993  1.00  0.76           H  
ATOM    566  HA  THR A  34      30.622  -4.690  -6.074  1.00  0.76           H  
ATOM    567  HB  THR A  34      31.870  -5.585  -4.133  1.00  0.76           H  
ATOM    568  HG1 THR A  34      32.991  -5.102  -6.059  1.00  0.76           H  
ATOM    569 1HG2 THR A  34      32.510  -7.972  -4.094  1.00  0.76           H  
ATOM    570 2HG2 THR A  34      30.745  -7.780  -3.958  1.00  0.76           H  
ATOM    571 3HG2 THR A  34      31.470  -8.270  -5.506  1.00  0.76           H  
ATOM    572  N   ASP A  35      31.091  -6.109  -8.079  1.00  0.78           N  
ATOM    573  CA  ASP A  35      31.210  -6.868  -9.320  1.00  0.78           C  
ATOM    574  C   ASP A  35      32.403  -7.834  -9.310  1.00  0.78           C  
ATOM    575  O   ASP A  35      32.684  -8.509 -10.302  1.00  0.78           O  
ATOM    576  CB  ASP A  35      31.266  -5.915 -10.527  1.00  0.78           C  
ATOM    577  CG  ASP A  35      32.456  -4.930 -10.528  1.00  0.78           C  
ATOM    578  OD1 ASP A  35      33.197  -4.901  -9.575  1.00  0.78           O  
ATOM    579  OD2 ASP A  35      32.594  -4.209 -11.493  1.00  0.78           O  
ATOM    580  H   ASP A  35      31.596  -5.241  -7.983  1.00  0.78           H  
ATOM    581  HA  ASP A  35      30.313  -7.469  -9.424  1.00  0.78           H  
ATOM    582 1HB  ASP A  35      31.324  -6.507 -11.437  1.00  0.78           H  
ATOM    583 2HB  ASP A  35      30.337  -5.345 -10.578  1.00  0.78           H  
ATOM    584  N   ASP A  36      33.065  -7.929  -8.159  1.00  0.79           N  
ATOM    585  CA  ASP A  36      34.167  -8.844  -7.922  1.00  0.79           C  
ATOM    586  C   ASP A  36      33.586 -10.223  -7.603  1.00  0.79           C  
ATOM    587  O   ASP A  36      32.884 -10.351  -6.608  1.00  0.79           O  
ATOM    588  CB  ASP A  36      35.051  -8.342  -6.776  1.00  0.79           C  
ATOM    589  CG  ASP A  36      36.322  -9.215  -6.469  1.00  0.79           C  
ATOM    590  OD1 ASP A  36      36.338 -10.403  -6.765  1.00  0.79           O  
ATOM    591  OD2 ASP A  36      37.264  -8.664  -5.938  1.00  0.79           O  
ATOM    592  H   ASP A  36      32.809  -7.303  -7.402  1.00  0.79           H  
ATOM    593  HA  ASP A  36      34.771  -8.855  -8.818  1.00  0.79           H  
ATOM    594 1HB  ASP A  36      35.376  -7.325  -6.999  1.00  0.79           H  
ATOM    595 2HB  ASP A  36      34.451  -8.287  -5.867  1.00  0.79           H  
ATOM    596  N   PRO A  37      33.832 -11.266  -8.418  1.00  0.78           N  
ATOM    597  CA  PRO A  37      33.279 -12.602  -8.283  1.00  0.78           C  
ATOM    598  C   PRO A  37      33.757 -13.337  -7.024  1.00  0.78           C  
ATOM    599  O   PRO A  37      33.198 -14.384  -6.681  1.00  0.78           O  
ATOM    600  CB  PRO A  37      33.753 -13.300  -9.558  1.00  0.78           C  
ATOM    601  CG  PRO A  37      35.015 -12.572  -9.948  1.00  0.78           C  
ATOM    602  CD  PRO A  37      34.785 -11.133  -9.542  1.00  0.78           C  
ATOM    603  HA  PRO A  37      32.182 -12.523  -8.280  1.00  0.78           H  
ATOM    604 1HB  PRO A  37      33.926 -14.366  -9.356  1.00  0.78           H  
ATOM    605 2HB  PRO A  37      32.969 -13.238 -10.329  1.00  0.78           H  
ATOM    606 1HG  PRO A  37      35.879 -13.018  -9.429  1.00  0.78           H  
ATOM    607 2HG  PRO A  37      35.201 -12.683 -11.026  1.00  0.78           H  
ATOM    608 1HD  PRO A  37      35.751 -10.728  -9.199  1.00  0.78           H  
ATOM    609 2HD  PRO A  37      34.341 -10.554 -10.369  1.00  0.78           H  
ATOM    610  N   SER A  38      34.794 -12.831  -6.348  1.00  0.74           N  
ATOM    611  CA  SER A  38      35.266 -13.482  -5.131  1.00  0.74           C  
ATOM    612  C   SER A  38      34.346 -13.222  -3.928  1.00  0.74           C  
ATOM    613  O   SER A  38      34.103 -12.070  -3.546  1.00  0.74           O  
ATOM    614  CB  SER A  38      36.657 -12.993  -4.808  1.00  0.74           C  
ATOM    615  OG  SER A  38      37.111 -13.504  -3.581  1.00  0.74           O  
ATOM    616  H   SER A  38      35.259 -11.962  -6.646  1.00  0.74           H  
ATOM    617  HA  SER A  38      35.301 -14.556  -5.311  1.00  0.74           H  
ATOM    618 1HB  SER A  38      37.335 -13.290  -5.605  1.00  0.74           H  
ATOM    619 2HB  SER A  38      36.659 -11.903  -4.773  1.00  0.74           H  
ATOM    620  HG  SER A  38      38.050 -13.286  -3.542  1.00  0.74           H  
ATOM    621  N   GLU A  39      33.907 -14.298  -3.271  1.00  0.70           N  
ATOM    622  CA  GLU A  39      33.015 -14.148  -2.122  1.00  0.70           C  
ATOM    623  C   GLU A  39      33.672 -13.358  -1.005  1.00  0.70           C  
ATOM    624  O   GLU A  39      33.012 -12.565  -0.338  1.00  0.70           O  
ATOM    625  CB  GLU A  39      32.598 -15.510  -1.554  1.00  0.70           C  
ATOM    626  CG  GLU A  39      31.654 -16.323  -2.433  1.00  0.70           C  
ATOM    627  CD  GLU A  39      31.319 -17.688  -1.856  1.00  0.70           C  
ATOM    628  OE1 GLU A  39      31.913 -18.061  -0.872  1.00  0.70           O  
ATOM    629  OE2 GLU A  39      30.467 -18.351  -2.404  1.00  0.70           O  
ATOM    630  H   GLU A  39      34.153 -15.218  -3.606  1.00  0.70           H  
ATOM    631  HA  GLU A  39      32.124 -13.612  -2.447  1.00  0.70           H  
ATOM    632 1HB  GLU A  39      33.487 -16.113  -1.374  1.00  0.70           H  
ATOM    633 2HB  GLU A  39      32.108 -15.361  -0.591  1.00  0.70           H  
ATOM    634 1HG  GLU A  39      30.731 -15.762  -2.571  1.00  0.70           H  
ATOM    635 2HG  GLU A  39      32.116 -16.453  -3.410  1.00  0.70           H  
ATOM    636  N   GLU A  40      34.975 -13.556  -0.803  1.00  0.65           N  
ATOM    637  CA  GLU A  40      35.655 -12.870   0.286  1.00  0.65           C  
ATOM    638  C   GLU A  40      35.612 -11.360   0.091  1.00  0.65           C  
ATOM    639  O   GLU A  40      35.451 -10.607   1.053  1.00  0.65           O  
ATOM    640  CB  GLU A  40      37.109 -13.347   0.399  1.00  0.65           C  
ATOM    641  CG  GLU A  40      37.263 -14.785   0.895  1.00  0.65           C  
ATOM    642  CD  GLU A  40      38.703 -15.251   0.958  1.00  0.65           C  
ATOM    643  OE1 GLU A  40      39.567 -14.528   0.520  1.00  0.65           O  
ATOM    644  OE2 GLU A  40      38.934 -16.332   1.448  1.00  0.65           O  
ATOM    645  H   GLU A  40      35.479 -14.197  -1.400  1.00  0.65           H  
ATOM    646  HA  GLU A  40      35.138 -13.107   1.218  1.00  0.65           H  
ATOM    647 1HB  GLU A  40      37.588 -13.276  -0.578  1.00  0.65           H  
ATOM    648 2HB  GLU A  40      37.654 -12.694   1.080  1.00  0.65           H  
ATOM    649 1HG  GLU A  40      36.824 -14.860   1.890  1.00  0.65           H  
ATOM    650 2HG  GLU A  40      36.701 -15.443   0.231  1.00  0.65           H  
ATOM    651  N   ALA A  41      35.758 -10.905  -1.157  1.00  0.61           N  
ATOM    652  CA  ALA A  41      35.702  -9.475  -1.416  1.00  0.61           C  
ATOM    653  C   ALA A  41      34.320  -8.956  -1.088  1.00  0.61           C  
ATOM    654  O   ALA A  41      34.166  -7.880  -0.502  1.00  0.61           O  
ATOM    655  CB  ALA A  41      36.028  -9.173  -2.858  1.00  0.61           C  
ATOM    656  H   ALA A  41      35.880 -11.556  -1.924  1.00  0.61           H  
ATOM    657  HA  ALA A  41      36.422  -8.978  -0.768  1.00  0.61           H  
ATOM    658 1HB  ALA A  41      35.987  -8.101  -3.035  1.00  0.61           H  
ATOM    659 2HB  ALA A  41      37.027  -9.538  -3.099  1.00  0.61           H  
ATOM    660 3HB  ALA A  41      35.302  -9.671  -3.507  1.00  0.61           H  
ATOM    661  N   ALA A  42      33.305  -9.739  -1.455  1.00  0.58           N  
ATOM    662  CA  ALA A  42      31.938  -9.340  -1.191  1.00  0.58           C  
ATOM    663  C   ALA A  42      31.678  -9.227   0.299  1.00  0.58           C  
ATOM    664  O   ALA A  42      31.078  -8.247   0.750  1.00  0.58           O  
ATOM    665  CB  ALA A  42      30.990 -10.328  -1.810  1.00  0.58           C  
ATOM    666  H   ALA A  42      33.498 -10.616  -1.951  1.00  0.58           H  
ATOM    667  HA  ALA A  42      31.781  -8.360  -1.638  1.00  0.58           H  
ATOM    668 1HB  ALA A  42      29.969 -10.003  -1.648  1.00  0.58           H  
ATOM    669 2HB  ALA A  42      31.200 -10.367  -2.860  1.00  0.58           H  
ATOM    670 3HB  ALA A  42      31.132 -11.310  -1.375  1.00  0.58           H  
ATOM    671  N   GLU A  43      32.198 -10.186   1.075  1.00  0.56           N  
ATOM    672  CA  GLU A  43      32.019 -10.129   2.516  1.00  0.56           C  
ATOM    673  C   GLU A  43      32.736  -8.920   3.084  1.00  0.56           C  
ATOM    674  O   GLU A  43      32.186  -8.226   3.937  1.00  0.56           O  
ATOM    675  CB  GLU A  43      32.536 -11.397   3.206  1.00  0.56           C  
ATOM    676  CG  GLU A  43      31.714 -12.657   2.954  1.00  0.56           C  
ATOM    677  CD  GLU A  43      32.270 -13.880   3.663  1.00  0.56           C  
ATOM    678  OE1 GLU A  43      33.314 -13.779   4.270  1.00  0.56           O  
ATOM    679  OE2 GLU A  43      31.645 -14.910   3.600  1.00  0.56           O  
ATOM    680  H   GLU A  43      32.687 -10.972   0.645  1.00  0.56           H  
ATOM    681  HA  GLU A  43      30.958 -10.027   2.734  1.00  0.56           H  
ATOM    682 1HB  GLU A  43      33.555 -11.595   2.870  1.00  0.56           H  
ATOM    683 2HB  GLU A  43      32.572 -11.232   4.284  1.00  0.56           H  
ATOM    684 1HG  GLU A  43      30.705 -12.485   3.293  1.00  0.56           H  
ATOM    685 2HG  GLU A  43      31.679 -12.845   1.882  1.00  0.56           H  
ATOM    686  N   ALA A  44      33.942  -8.627   2.579  1.00  0.56           N  
ATOM    687  CA  ALA A  44      34.687  -7.479   3.074  1.00  0.56           C  
ATOM    688  C   ALA A  44      33.912  -6.198   2.824  1.00  0.56           C  
ATOM    689  O   ALA A  44      33.840  -5.326   3.694  1.00  0.56           O  
ATOM    690  CB  ALA A  44      36.047  -7.402   2.408  1.00  0.56           C  
ATOM    691  H   ALA A  44      34.363  -9.237   1.875  1.00  0.56           H  
ATOM    692  HA  ALA A  44      34.816  -7.598   4.151  1.00  0.56           H  
ATOM    693 1HB  ALA A  44      36.598  -6.550   2.801  1.00  0.56           H  
ATOM    694 2HB  ALA A  44      36.597  -8.322   2.606  1.00  0.56           H  
ATOM    695 3HB  ALA A  44      35.914  -7.285   1.334  1.00  0.56           H  
ATOM    696  N   LYS A  45      33.273  -6.105   1.657  1.00  0.56           N  
ATOM    697  CA  LYS A  45      32.508  -4.916   1.343  1.00  0.56           C  
ATOM    698  C   LYS A  45      31.308  -4.838   2.261  1.00  0.56           C  
ATOM    699  O   LYS A  45      30.959  -3.769   2.761  1.00  0.56           O  
ATOM    700  CB  LYS A  45      32.060  -4.915  -0.109  1.00  0.56           C  
ATOM    701  CG  LYS A  45      31.324  -3.652  -0.509  1.00  0.56           C  
ATOM    702  CD  LYS A  45      32.268  -2.453  -0.447  1.00  0.56           C  
ATOM    703  CE  LYS A  45      31.606  -1.176  -0.928  1.00  0.56           C  
ATOM    704  NZ  LYS A  45      32.534  -0.003  -0.820  1.00  0.56           N  
ATOM    705  H   LYS A  45      33.367  -6.851   0.965  1.00  0.56           H  
ATOM    706  HA  LYS A  45      33.131  -4.038   1.522  1.00  0.56           H  
ATOM    707 1HB  LYS A  45      32.926  -5.037  -0.760  1.00  0.56           H  
ATOM    708 2HB  LYS A  45      31.397  -5.767  -0.285  1.00  0.56           H  
ATOM    709 1HG  LYS A  45      30.938  -3.761  -1.518  1.00  0.56           H  
ATOM    710 2HG  LYS A  45      30.487  -3.489   0.169  1.00  0.56           H  
ATOM    711 1HD  LYS A  45      32.607  -2.305   0.585  1.00  0.56           H  
ATOM    712 2HD  LYS A  45      33.141  -2.649  -1.068  1.00  0.56           H  
ATOM    713 1HE  LYS A  45      31.304  -1.298  -1.968  1.00  0.56           H  
ATOM    714 2HE  LYS A  45      30.722  -0.984  -0.324  1.00  0.56           H  
ATOM    715 1HZ  LYS A  45      32.068   0.829  -1.143  1.00  0.56           H  
ATOM    716 2HZ  LYS A  45      32.814   0.121   0.153  1.00  0.56           H  
ATOM    717 3HZ  LYS A  45      33.355  -0.170  -1.382  1.00  0.56           H  
ATOM    718  N   LEU A  46      30.663  -5.969   2.507  1.00  0.57           N  
ATOM    719  CA  LEU A  46      29.517  -5.933   3.381  1.00  0.57           C  
ATOM    720  C   LEU A  46      29.938  -5.448   4.761  1.00  0.57           C  
ATOM    721  O   LEU A  46      29.272  -4.578   5.327  1.00  0.57           O  
ATOM    722  CB  LEU A  46      28.840  -7.292   3.492  1.00  0.57           C  
ATOM    723  CG  LEU A  46      27.614  -7.294   4.389  1.00  0.57           C  
ATOM    724  CD1 LEU A  46      26.609  -6.339   3.822  1.00  0.57           C  
ATOM    725  CD2 LEU A  46      27.045  -8.698   4.494  1.00  0.57           C  
ATOM    726  H   LEU A  46      30.956  -6.843   2.069  1.00  0.57           H  
ATOM    727  HA  LEU A  46      28.797  -5.227   2.974  1.00  0.57           H  
ATOM    728 1HB  LEU A  46      28.541  -7.609   2.499  1.00  0.57           H  
ATOM    729 2HB  LEU A  46      29.556  -8.013   3.890  1.00  0.57           H  
ATOM    730  HG  LEU A  46      27.889  -6.946   5.364  1.00  0.57           H  
ATOM    731 1HD1 LEU A  46      25.738  -6.322   4.455  1.00  0.57           H  
ATOM    732 2HD1 LEU A  46      27.037  -5.339   3.764  1.00  0.57           H  
ATOM    733 3HD1 LEU A  46      26.351  -6.677   2.841  1.00  0.57           H  
ATOM    734 1HD2 LEU A  46      26.168  -8.695   5.145  1.00  0.57           H  
ATOM    735 2HD2 LEU A  46      26.768  -9.050   3.508  1.00  0.57           H  
ATOM    736 3HD2 LEU A  46      27.795  -9.352   4.912  1.00  0.57           H  
ATOM    737  N   ASP A  47      31.068  -5.963   5.277  1.00  0.59           N  
ATOM    738  CA  ASP A  47      31.529  -5.574   6.603  1.00  0.59           C  
ATOM    739  C   ASP A  47      31.695  -4.050   6.656  1.00  0.59           C  
ATOM    740  O   ASP A  47      31.287  -3.403   7.633  1.00  0.59           O  
ATOM    741  CB  ASP A  47      32.905  -6.200   6.938  1.00  0.59           C  
ATOM    742  CG  ASP A  47      32.982  -7.765   7.164  1.00  0.59           C  
ATOM    743  OD1 ASP A  47      31.975  -8.453   7.296  1.00  0.59           O  
ATOM    744  OD2 ASP A  47      34.093  -8.242   7.238  1.00  0.59           O  
ATOM    745  H   ASP A  47      31.584  -6.664   4.746  1.00  0.59           H  
ATOM    746  HA  ASP A  47      30.792  -5.874   7.339  1.00  0.59           H  
ATOM    747 1HB  ASP A  47      33.601  -5.949   6.139  1.00  0.59           H  
ATOM    748 2HB  ASP A  47      33.282  -5.723   7.841  1.00  0.59           H  
ATOM    749  N   GLU A  48      32.255  -3.461   5.578  1.00  0.61           N  
ATOM    750  CA  GLU A  48      32.443  -2.009   5.512  1.00  0.61           C  
ATOM    751  C   GLU A  48      31.119  -1.245   5.501  1.00  0.61           C  
ATOM    752  O   GLU A  48      30.989  -0.203   6.148  1.00  0.61           O  
ATOM    753  CB  GLU A  48      33.212  -1.603   4.242  1.00  0.61           C  
ATOM    754  CG  GLU A  48      34.684  -1.988   4.181  1.00  0.61           C  
ATOM    755  CD  GLU A  48      35.337  -1.579   2.854  1.00  0.61           C  
ATOM    756  OE1 GLU A  48      34.640  -1.068   1.990  1.00  0.61           O  
ATOM    757  OE2 GLU A  48      36.520  -1.778   2.710  1.00  0.61           O  
ATOM    758  H   GLU A  48      32.585  -4.048   4.808  1.00  0.61           H  
ATOM    759  HA  GLU A  48      33.010  -1.698   6.387  1.00  0.61           H  
ATOM    760 1HB  GLU A  48      32.730  -2.051   3.378  1.00  0.61           H  
ATOM    761 2HB  GLU A  48      33.148  -0.523   4.118  1.00  0.61           H  
ATOM    762 1HG  GLU A  48      35.212  -1.505   5.001  1.00  0.61           H  
ATOM    763 2HG  GLU A  48      34.774  -3.062   4.312  1.00  0.61           H  
ATOM    764  N   MET A  49      30.130  -1.772   4.778  1.00  0.63           N  
ATOM    765  CA  MET A  49      28.831  -1.119   4.660  1.00  0.63           C  
ATOM    766  C   MET A  49      28.014  -1.170   5.945  1.00  0.63           C  
ATOM    767  O   MET A  49      27.187  -0.286   6.207  1.00  0.63           O  
ATOM    768  CB  MET A  49      28.046  -1.727   3.509  1.00  0.63           C  
ATOM    769  CG  MET A  49      28.634  -1.421   2.138  1.00  0.63           C  
ATOM    770  SD  MET A  49      28.850   0.345   1.877  1.00  0.63           S  
ATOM    771  CE  MET A  49      27.159   0.886   1.894  1.00  0.63           C  
ATOM    772  H   MET A  49      30.307  -2.635   4.259  1.00  0.63           H  
ATOM    773  HA  MET A  49      29.009  -0.069   4.432  1.00  0.63           H  
ATOM    774 1HB  MET A  49      28.004  -2.811   3.631  1.00  0.63           H  
ATOM    775 2HB  MET A  49      27.041  -1.353   3.525  1.00  0.63           H  
ATOM    776 1HG  MET A  49      29.604  -1.892   2.051  1.00  0.63           H  
ATOM    777 2HG  MET A  49      27.991  -1.820   1.359  1.00  0.63           H  
ATOM    778 1HE  MET A  49      27.117   1.967   1.758  1.00  0.63           H  
ATOM    779 2HE  MET A  49      26.629   0.401   1.096  1.00  0.63           H  
ATOM    780 3HE  MET A  49      26.709   0.616   2.839  1.00  0.63           H  
ATOM    781  N   ILE A  50      28.247  -2.202   6.751  1.00  0.64           N  
ATOM    782  CA  ILE A  50      27.522  -2.370   7.999  1.00  0.64           C  
ATOM    783  C   ILE A  50      28.252  -1.744   9.190  1.00  0.64           C  
ATOM    784  O   ILE A  50      27.615  -1.154  10.066  1.00  0.64           O  
ATOM    785  CB  ILE A  50      27.212  -3.845   8.270  1.00  0.64           C  
ATOM    786  CG1 ILE A  50      26.418  -4.407   7.095  1.00  0.64           C  
ATOM    787  CG2 ILE A  50      26.434  -3.979   9.542  1.00  0.64           C  
ATOM    788  CD1 ILE A  50      25.190  -3.617   6.805  1.00  0.64           C  
ATOM    789  H   ILE A  50      28.915  -2.917   6.454  1.00  0.64           H  
ATOM    790  HA  ILE A  50      26.566  -1.861   7.900  1.00  0.64           H  
ATOM    791  HB  ILE A  50      28.150  -4.405   8.345  1.00  0.64           H  
ATOM    792 1HG1 ILE A  50      27.034  -4.410   6.210  1.00  0.64           H  
ATOM    793 2HG1 ILE A  50      26.121  -5.435   7.319  1.00  0.64           H  
ATOM    794 1HG2 ILE A  50      26.222  -5.031   9.729  1.00  0.64           H  
ATOM    795 2HG2 ILE A  50      27.007  -3.569  10.365  1.00  0.64           H  
ATOM    796 3HG2 ILE A  50      25.496  -3.432   9.458  1.00  0.64           H  
ATOM    797 1HD1 ILE A  50      24.671  -4.053   5.975  1.00  0.64           H  
ATOM    798 2HD1 ILE A  50      24.559  -3.615   7.674  1.00  0.64           H  
ATOM    799 3HD1 ILE A  50      25.460  -2.596   6.560  1.00  0.64           H  
ATOM    800  N   GLY A  51      29.577  -1.882   9.244  1.00  0.65           N  
ATOM    801  CA  GLY A  51      30.349  -1.363  10.364  1.00  0.65           C  
ATOM    802  C   GLY A  51      30.719  -2.455  11.362  1.00  0.65           C  
ATOM    803  O   GLY A  51      30.925  -2.183  12.547  1.00  0.65           O  
ATOM    804  H   GLY A  51      30.073  -2.360   8.498  1.00  0.65           H  
ATOM    805 1HA  GLY A  51      31.259  -0.900   9.981  1.00  0.65           H  
ATOM    806 2HA  GLY A  51      29.783  -0.581  10.867  1.00  0.65           H  
ATOM    807  N   ARG A  52      30.749  -3.700  10.897  1.00  0.65           N  
ATOM    808  CA  ARG A  52      31.105  -4.816  11.776  1.00  0.65           C  
ATOM    809  C   ARG A  52      31.466  -6.029  10.962  1.00  0.65           C  
ATOM    810  O   ARG A  52      31.093  -6.114   9.803  1.00  0.65           O  
ATOM    811  CB  ARG A  52      29.953  -5.232  12.669  1.00  0.65           C  
ATOM    812  CG  ARG A  52      28.764  -5.824  11.929  1.00  0.65           C  
ATOM    813  CD  ARG A  52      27.719  -6.281  12.874  1.00  0.65           C  
ATOM    814  NE  ARG A  52      26.527  -6.835  12.220  1.00  0.65           N  
ATOM    815  CZ  ARG A  52      26.346  -8.136  11.872  1.00  0.65           C  
ATOM    816  NH1 ARG A  52      27.280  -9.047  12.079  1.00  0.65           N  
ATOM    817  NH2 ARG A  52      25.204  -8.503  11.318  1.00  0.65           N  
ATOM    818  H   ARG A  52      30.597  -3.844   9.899  1.00  0.65           H  
ATOM    819  HA  ARG A  52      31.961  -4.530  12.387  1.00  0.65           H  
ATOM    820 1HB  ARG A  52      30.297  -5.984  13.376  1.00  0.65           H  
ATOM    821 2HB  ARG A  52      29.598  -4.377  13.243  1.00  0.65           H  
ATOM    822 1HG  ARG A  52      28.355  -5.080  11.284  1.00  0.65           H  
ATOM    823 2HG  ARG A  52      29.085  -6.671  11.336  1.00  0.65           H  
ATOM    824 1HD  ARG A  52      28.143  -7.057  13.509  1.00  0.65           H  
ATOM    825 2HD  ARG A  52      27.404  -5.442  13.491  1.00  0.65           H  
ATOM    826  HE  ARG A  52      25.748  -6.188  12.022  1.00  0.65           H  
ATOM    827 1HH1 ARG A  52      28.204  -8.801  12.447  1.00  0.65           H  
ATOM    828 2HH1 ARG A  52      27.109 -10.003  11.810  1.00  0.65           H  
ATOM    829 1HH2 ARG A  52      24.475  -7.796  11.138  1.00  0.65           H  
ATOM    830 2HH2 ARG A  52      25.055  -9.469  11.068  1.00  0.65           H  
ATOM    831  N   GLU A  53      32.135  -7.003  11.561  1.00  0.64           N  
ATOM    832  CA  GLU A  53      32.300  -8.268  10.851  1.00  0.64           C  
ATOM    833  C   GLU A  53      30.906  -8.887  10.672  1.00  0.64           C  
ATOM    834  O   GLU A  53      30.159  -8.984  11.660  1.00  0.64           O  
ATOM    835  CB  GLU A  53      33.242  -9.193  11.621  1.00  0.64           C  
ATOM    836  CG  GLU A  53      33.613 -10.484  10.901  1.00  0.64           C  
ATOM    837  CD  GLU A  53      34.618 -11.316  11.678  1.00  0.64           C  
ATOM    838  OE1 GLU A  53      34.895 -10.984  12.808  1.00  0.64           O  
ATOM    839  OE2 GLU A  53      35.130 -12.259  11.125  1.00  0.64           O  
ATOM    840  H   GLU A  53      32.481  -6.892  12.504  1.00  0.64           H  
ATOM    841  HA  GLU A  53      32.724  -8.076   9.868  1.00  0.64           H  
ATOM    842 1HB  GLU A  53      34.166  -8.661  11.843  1.00  0.64           H  
ATOM    843 2HB  GLU A  53      32.783  -9.462  12.572  1.00  0.64           H  
ATOM    844 1HG  GLU A  53      32.709 -11.077  10.741  1.00  0.64           H  
ATOM    845 2HG  GLU A  53      34.026 -10.233   9.922  1.00  0.64           H  
ATOM    846  N   THR A  54      30.570  -9.319   9.450  1.00  0.63           N  
ATOM    847  CA  THR A  54      29.252  -9.890   9.163  1.00  0.63           C  
ATOM    848  C   THR A  54      29.218 -11.342   8.725  1.00  0.63           C  
ATOM    849  O   THR A  54      28.160 -11.966   8.735  1.00  0.63           O  
ATOM    850  CB  THR A  54      28.599  -9.141   8.001  1.00  0.63           C  
ATOM    851  OG1 THR A  54      29.426  -9.333   6.819  1.00  0.63           O  
ATOM    852  CG2 THR A  54      28.438  -7.653   8.331  1.00  0.63           C  
ATOM    853  H   THR A  54      31.227  -9.166   8.681  1.00  0.63           H  
ATOM    854  HA  THR A  54      28.644  -9.799  10.047  1.00  0.63           H  
ATOM    855  HB  THR A  54      27.630  -9.565   7.810  1.00  0.63           H  
ATOM    856  HG1 THR A  54      30.316  -8.919   6.975  1.00  0.63           H  
ATOM    857 1HG2 THR A  54      27.976  -7.136   7.517  1.00  0.63           H  
ATOM    858 2HG2 THR A  54      27.819  -7.540   9.217  1.00  0.63           H  
ATOM    859 3HG2 THR A  54      29.403  -7.234   8.514  1.00  0.63           H  
ATOM    860  N   ASN A  55      30.329 -11.858   8.226  1.00  0.62           N  
ATOM    861  CA  ASN A  55      30.365 -13.207   7.649  1.00  0.62           C  
ATOM    862  C   ASN A  55      29.376 -13.363   6.484  1.00  0.62           C  
ATOM    863  O   ASN A  55      28.919 -14.471   6.202  1.00  0.62           O  
ATOM    864  CB  ASN A  55      30.071 -14.282   8.697  1.00  0.62           C  
ATOM    865  CG  ASN A  55      31.100 -14.356   9.788  1.00  0.62           C  
ATOM    866  OD1 ASN A  55      32.302 -14.254   9.536  1.00  0.62           O  
ATOM    867  ND2 ASN A  55      30.647 -14.530  11.005  1.00  0.62           N  
ATOM    868  H   ASN A  55      31.173 -11.301   8.240  1.00  0.62           H  
ATOM    869  HA  ASN A  55      31.364 -13.379   7.241  1.00  0.62           H  
ATOM    870 1HB  ASN A  55      29.094 -14.138   9.145  1.00  0.62           H  
ATOM    871 2HB  ASN A  55      30.043 -15.248   8.196  1.00  0.62           H  
ATOM    872 1HD2 ASN A  55      31.287 -14.584  11.773  1.00  0.62           H  
ATOM    873 2HD2 ASN A  55      29.663 -14.609  11.166  1.00  0.62           H  
ATOM    874  N   GLY A  56      29.053 -12.262   5.794  1.00  0.62           N  
ATOM    875  CA  GLY A  56      28.162 -12.336   4.645  1.00  0.62           C  
ATOM    876  C   GLY A  56      26.678 -12.351   5.012  1.00  0.62           C  
ATOM    877  O   GLY A  56      25.823 -12.558   4.144  1.00  0.62           O  
ATOM    878  H   GLY A  56      29.406 -11.347   6.086  1.00  0.62           H  
ATOM    879 1HA  GLY A  56      28.362 -11.483   4.008  1.00  0.62           H  
ATOM    880 2HA  GLY A  56      28.403 -13.226   4.064  1.00  0.62           H  
ATOM    881  N   VAL A  57      26.360 -12.163   6.296  1.00  0.63           N  
ATOM    882  CA  VAL A  57      24.971 -12.200   6.746  1.00  0.63           C  
ATOM    883  C   VAL A  57      24.562 -10.845   7.335  1.00  0.63           C  
ATOM    884  O   VAL A  57      25.314 -10.223   8.084  1.00  0.63           O  
ATOM    885  CB  VAL A  57      24.776 -13.322   7.777  1.00  0.63           C  
ATOM    886  CG1 VAL A  57      23.305 -13.372   8.232  1.00  0.63           C  
ATOM    887  CG2 VAL A  57      25.252 -14.649   7.180  1.00  0.63           C  
ATOM    888  H   VAL A  57      27.091 -12.024   6.994  1.00  0.63           H  
ATOM    889  HA  VAL A  57      24.329 -12.408   5.894  1.00  0.63           H  
ATOM    890  HB  VAL A  57      25.377 -13.102   8.661  1.00  0.63           H  
ATOM    891 1HG1 VAL A  57      23.181 -14.157   8.974  1.00  0.63           H  
ATOM    892 2HG1 VAL A  57      23.018 -12.420   8.670  1.00  0.63           H  
ATOM    893 3HG1 VAL A  57      22.665 -13.581   7.372  1.00  0.63           H  
ATOM    894 1HG2 VAL A  57      25.133 -15.441   7.917  1.00  0.63           H  
ATOM    895 2HG2 VAL A  57      24.685 -14.886   6.305  1.00  0.63           H  
ATOM    896 3HG2 VAL A  57      26.306 -14.568   6.909  1.00  0.63           H  
ATOM    897  N   ILE A  58      23.378 -10.372   6.974  1.00  0.65           N  
ATOM    898  CA  ILE A  58      22.906  -9.066   7.420  1.00  0.65           C  
ATOM    899  C   ILE A  58      21.548  -9.222   8.111  1.00  0.65           C  
ATOM    900  O   ILE A  58      20.735 -10.039   7.695  1.00  0.65           O  
ATOM    901  CB  ILE A  58      22.742  -8.154   6.196  1.00  0.65           C  
ATOM    902  CG1 ILE A  58      22.490  -6.806   6.557  1.00  0.65           C  
ATOM    903  CG2 ILE A  58      21.546  -8.588   5.435  1.00  0.65           C  
ATOM    904  CD1 ILE A  58      22.618  -5.912   5.408  1.00  0.65           C  
ATOM    905  H   ILE A  58      22.789 -10.939   6.365  1.00  0.65           H  
ATOM    906  HA  ILE A  58      23.616  -8.634   8.124  1.00  0.65           H  
ATOM    907  HB  ILE A  58      23.633  -8.185   5.586  1.00  0.65           H  
ATOM    908 1HG1 ILE A  58      21.488  -6.723   6.948  1.00  0.65           H  
ATOM    909 2HG1 ILE A  58      23.201  -6.504   7.325  1.00  0.65           H  
ATOM    910 1HG2 ILE A  58      21.398  -7.951   4.578  1.00  0.65           H  
ATOM    911 2HG2 ILE A  58      21.687  -9.586   5.125  1.00  0.65           H  
ATOM    912 3HG2 ILE A  58      20.671  -8.525   6.078  1.00  0.65           H  
ATOM    913 1HD1 ILE A  58      22.422  -4.891   5.718  1.00  0.65           H  
ATOM    914 2HD1 ILE A  58      23.612  -5.988   5.017  1.00  0.65           H  
ATOM    915 3HD1 ILE A  58      21.904  -6.204   4.643  1.00  0.65           H  
ATOM    916  N   THR A  59      21.284  -8.473   9.177  1.00  0.67           N  
ATOM    917  CA  THR A  59      19.973  -8.601   9.805  1.00  0.67           C  
ATOM    918  C   THR A  59      18.949  -7.832   9.005  1.00  0.67           C  
ATOM    919  O   THR A  59      19.321  -6.992   8.189  1.00  0.67           O  
ATOM    920  CB  THR A  59      19.995  -8.065  11.236  1.00  0.67           C  
ATOM    921  OG1 THR A  59      20.328  -6.662  11.202  1.00  0.67           O  
ATOM    922  CG2 THR A  59      21.030  -8.810  12.065  1.00  0.67           C  
ATOM    923  H   THR A  59      21.960  -7.794   9.548  1.00  0.67           H  
ATOM    924  HA  THR A  59      19.684  -9.653   9.818  1.00  0.67           H  
ATOM    925  HB  THR A  59      19.012  -8.186  11.685  1.00  0.67           H  
ATOM    926  HG1 THR A  59      21.289  -6.583  10.970  1.00  0.67           H  
ATOM    927 1HG2 THR A  59      21.042  -8.412  13.079  1.00  0.67           H  
ATOM    928 2HG2 THR A  59      20.781  -9.870  12.092  1.00  0.67           H  
ATOM    929 3HG2 THR A  59      22.014  -8.678  11.613  1.00  0.67           H  
ATOM    930  N   GLU A  60      17.663  -8.040   9.280  1.00  0.69           N  
ATOM    931  CA  GLU A  60      16.666  -7.272   8.547  1.00  0.69           C  
ATOM    932  C   GLU A  60      16.825  -5.778   8.793  1.00  0.69           C  
ATOM    933  O   GLU A  60      16.713  -4.994   7.858  1.00  0.69           O  
ATOM    934  CB  GLU A  60      15.253  -7.701   8.926  1.00  0.69           C  
ATOM    935  CG  GLU A  60      14.866  -9.067   8.433  1.00  0.69           C  
ATOM    936  CD  GLU A  60      13.482  -9.490   8.849  1.00  0.69           C  
ATOM    937  OE1 GLU A  60      12.881  -8.801   9.636  1.00  0.69           O  
ATOM    938  OE2 GLU A  60      13.024 -10.501   8.369  1.00  0.69           O  
ATOM    939  H   GLU A  60      17.386  -8.732   9.961  1.00  0.69           H  
ATOM    940  HA  GLU A  60      16.807  -7.455   7.483  1.00  0.69           H  
ATOM    941 1HB  GLU A  60      15.150  -7.693  10.011  1.00  0.69           H  
ATOM    942 2HB  GLU A  60      14.538  -6.982   8.524  1.00  0.69           H  
ATOM    943 1HG  GLU A  60      14.925  -9.074   7.348  1.00  0.69           H  
ATOM    944 2HG  GLU A  60      15.588  -9.781   8.819  1.00  0.69           H  
ATOM    945  N   GLU A  61      17.138  -5.386  10.034  1.00  0.71           N  
ATOM    946  CA  GLU A  61      17.316  -3.966  10.340  1.00  0.71           C  
ATOM    947  C   GLU A  61      18.442  -3.393   9.500  1.00  0.71           C  
ATOM    948  O   GLU A  61      18.328  -2.311   8.915  1.00  0.71           O  
ATOM    949  CB  GLU A  61      17.629  -3.768  11.829  1.00  0.71           C  
ATOM    950  CG  GLU A  61      17.836  -2.304  12.255  1.00  0.71           C  
ATOM    951  CD  GLU A  61      18.081  -2.140  13.751  1.00  0.71           C  
ATOM    952  OE1 GLU A  61      18.051  -3.126  14.448  1.00  0.71           O  
ATOM    953  OE2 GLU A  61      18.313  -1.026  14.190  1.00  0.71           O  
ATOM    954  H   GLU A  61      17.237  -6.077  10.762  1.00  0.71           H  
ATOM    955  HA  GLU A  61      16.394  -3.435  10.091  1.00  0.71           H  
ATOM    956 1HB  GLU A  61      16.817  -4.180  12.427  1.00  0.71           H  
ATOM    957 2HB  GLU A  61      18.536  -4.322  12.082  1.00  0.71           H  
ATOM    958 1HG  GLU A  61      18.694  -1.913  11.712  1.00  0.71           H  
ATOM    959 2HG  GLU A  61      16.961  -1.722  11.964  1.00  0.71           H  
ATOM    960  N   GLU A  62      19.547  -4.119   9.438  1.00  0.73           N  
ATOM    961  CA  GLU A  62      20.673  -3.651   8.656  1.00  0.73           C  
ATOM    962  C   GLU A  62      20.326  -3.596   7.165  1.00  0.73           C  
ATOM    963  O   GLU A  62      20.739  -2.666   6.464  1.00  0.73           O  
ATOM    964  CB  GLU A  62      21.862  -4.527   8.972  1.00  0.73           C  
ATOM    965  CG  GLU A  62      22.412  -4.292  10.368  1.00  0.73           C  
ATOM    966  CD  GLU A  62      23.349  -5.353  10.826  1.00  0.73           C  
ATOM    967  OE1 GLU A  62      23.082  -6.515  10.556  1.00  0.73           O  
ATOM    968  OE2 GLU A  62      24.313  -5.038  11.485  1.00  0.73           O  
ATOM    969  H   GLU A  62      19.615  -5.010   9.942  1.00  0.73           H  
ATOM    970  HA  GLU A  62      20.912  -2.640   8.980  1.00  0.73           H  
ATOM    971 1HB  GLU A  62      21.551  -5.560   8.933  1.00  0.73           H  
ATOM    972 2HB  GLU A  62      22.625  -4.377   8.248  1.00  0.73           H  
ATOM    973 1HG  GLU A  62      22.936  -3.336  10.377  1.00  0.73           H  
ATOM    974 2HG  GLU A  62      21.575  -4.221  11.065  1.00  0.73           H  
ATOM    975  N   ALA A  63      19.557  -4.578   6.677  1.00  0.75           N  
ATOM    976  CA  ALA A  63      19.140  -4.583   5.281  1.00  0.75           C  
ATOM    977  C   ALA A  63      18.287  -3.354   4.983  1.00  0.75           C  
ATOM    978  O   ALA A  63      18.437  -2.732   3.926  1.00  0.75           O  
ATOM    979  CB  ALA A  63      18.365  -5.846   4.954  1.00  0.75           C  
ATOM    980  H   ALA A  63      19.269  -5.343   7.288  1.00  0.75           H  
ATOM    981  HA  ALA A  63      20.032  -4.536   4.659  1.00  0.75           H  
ATOM    982 1HB  ALA A  63      18.078  -5.833   3.912  1.00  0.75           H  
ATOM    983 2HB  ALA A  63      18.989  -6.717   5.157  1.00  0.75           H  
ATOM    984 3HB  ALA A  63      17.473  -5.891   5.573  1.00  0.75           H  
ATOM    985  N   GLU A  64      17.412  -2.980   5.935  1.00  0.77           N  
ATOM    986  CA  GLU A  64      16.557  -1.808   5.766  1.00  0.77           C  
ATOM    987  C   GLU A  64      17.412  -0.556   5.661  1.00  0.77           C  
ATOM    988  O   GLU A  64      17.130   0.329   4.848  1.00  0.77           O  
ATOM    989  CB  GLU A  64      15.578  -1.652   6.947  1.00  0.77           C  
ATOM    990  CG  GLU A  64      14.449  -2.696   7.031  1.00  0.77           C  
ATOM    991  CD  GLU A  64      13.596  -2.556   8.298  1.00  0.77           C  
ATOM    992  OE1 GLU A  64      13.914  -1.726   9.120  1.00  0.77           O  
ATOM    993  OE2 GLU A  64      12.640  -3.289   8.443  1.00  0.77           O  
ATOM    994  H   GLU A  64      17.320  -3.548   6.777  1.00  0.77           H  
ATOM    995  HA  GLU A  64      15.983  -1.921   4.848  1.00  0.77           H  
ATOM    996 1HB  GLU A  64      16.128  -1.697   7.880  1.00  0.77           H  
ATOM    997 2HB  GLU A  64      15.112  -0.670   6.895  1.00  0.77           H  
ATOM    998 1HG  GLU A  64      13.802  -2.568   6.165  1.00  0.77           H  
ATOM    999 2HG  GLU A  64      14.865  -3.689   6.980  1.00  0.77           H  
ATOM   1000  N   ARG A  65      18.482  -0.492   6.457  1.00  0.79           N  
ATOM   1001  CA  ARG A  65      19.377   0.655   6.419  1.00  0.79           C  
ATOM   1002  C   ARG A  65      20.114   0.728   5.081  1.00  0.79           C  
ATOM   1003  O   ARG A  65      20.247   1.809   4.495  1.00  0.79           O  
ATOM   1004  CB  ARG A  65      20.360   0.580   7.575  1.00  0.79           C  
ATOM   1005  CG  ARG A  65      19.701   0.806   8.933  1.00  0.79           C  
ATOM   1006  CD  ARG A  65      20.644   0.690  10.067  1.00  0.79           C  
ATOM   1007  NE  ARG A  65      19.940   0.745  11.338  1.00  0.79           N  
ATOM   1008  CZ  ARG A  65      19.579   1.863  11.986  1.00  0.79           C  
ATOM   1009  NH1 ARG A  65      19.874   3.051  11.495  1.00  0.79           N  
ATOM   1010  NH2 ARG A  65      18.920   1.755  13.125  1.00  0.79           N  
ATOM   1011  H   ARG A  65      18.642  -1.244   7.132  1.00  0.79           H  
ATOM   1012  HA  ARG A  65      18.781   1.559   6.538  1.00  0.79           H  
ATOM   1013 1HB  ARG A  65      20.835  -0.395   7.592  1.00  0.79           H  
ATOM   1014 2HB  ARG A  65      21.141   1.327   7.444  1.00  0.79           H  
ATOM   1015 1HG  ARG A  65      19.272   1.806   8.955  1.00  0.79           H  
ATOM   1016 2HG  ARG A  65      18.907   0.078   9.075  1.00  0.79           H  
ATOM   1017 1HD  ARG A  65      21.166  -0.266  10.008  1.00  0.79           H  
ATOM   1018 2HD  ARG A  65      21.364   1.505  10.036  1.00  0.79           H  
ATOM   1019  HE  ARG A  65      19.679  -0.140  11.769  1.00  0.79           H  
ATOM   1020 1HH1 ARG A  65      20.377   3.126  10.622  1.00  0.79           H  
ATOM   1021 2HH1 ARG A  65      19.596   3.886  11.990  1.00  0.79           H  
ATOM   1022 1HH2 ARG A  65      18.689   0.813  13.492  1.00  0.79           H  
ATOM   1023 2HH2 ARG A  65      18.637   2.577  13.630  1.00  0.79           H  
ATOM   1024  N   LEU A  66      20.550  -0.419   4.545  1.00  0.80           N  
ATOM   1025  CA  LEU A  66      21.235  -0.360   3.258  1.00  0.80           C  
ATOM   1026  C   LEU A  66      20.260   0.111   2.182  1.00  0.80           C  
ATOM   1027  O   LEU A  66      20.605   0.918   1.309  1.00  0.80           O  
ATOM   1028  CB  LEU A  66      21.796  -1.721   2.837  1.00  0.80           C  
ATOM   1029  CG  LEU A  66      22.953  -2.303   3.655  1.00  0.80           C  
ATOM   1030  CD1 LEU A  66      23.298  -3.676   3.081  1.00  0.80           C  
ATOM   1031  CD2 LEU A  66      24.140  -1.378   3.626  1.00  0.80           C  
ATOM   1032  H   LEU A  66      20.439  -1.302   5.051  1.00  0.80           H  
ATOM   1033  HA  LEU A  66      22.051   0.355   3.327  1.00  0.80           H  
ATOM   1034 1HB  LEU A  66      20.980  -2.446   2.877  1.00  0.80           H  
ATOM   1035 2HB  LEU A  66      22.125  -1.649   1.810  1.00  0.80           H  
ATOM   1036  HG  LEU A  66      22.631  -2.437   4.690  1.00  0.80           H  
ATOM   1037 1HD1 LEU A  66      24.107  -4.119   3.649  1.00  0.80           H  
ATOM   1038 2HD1 LEU A  66      22.422  -4.314   3.119  1.00  0.80           H  
ATOM   1039 3HD1 LEU A  66      23.609  -3.566   2.057  1.00  0.80           H  
ATOM   1040 1HD2 LEU A  66      24.936  -1.815   4.220  1.00  0.80           H  
ATOM   1041 2HD2 LEU A  66      24.475  -1.244   2.600  1.00  0.80           H  
ATOM   1042 3HD2 LEU A  66      23.857  -0.415   4.047  1.00  0.80           H  
ATOM   1043  N   PHE A  67      19.025  -0.381   2.269  1.00  0.81           N  
ATOM   1044  CA  PHE A  67      17.993  -0.011   1.326  1.00  0.81           C  
ATOM   1045  C   PHE A  67      17.710   1.478   1.397  1.00  0.81           C  
ATOM   1046  O   PHE A  67      17.656   2.156   0.372  1.00  0.81           O  
ATOM   1047  CB  PHE A  67      16.728  -0.803   1.556  1.00  0.81           C  
ATOM   1048  CG  PHE A  67      15.696  -0.435   0.612  1.00  0.81           C  
ATOM   1049  CD1 PHE A  67      15.775  -0.871  -0.684  1.00  0.81           C  
ATOM   1050  CD2 PHE A  67      14.649   0.341   0.991  1.00  0.81           C  
ATOM   1051  CE1 PHE A  67      14.828  -0.549  -1.587  1.00  0.81           C  
ATOM   1052  CE2 PHE A  67      13.703   0.673   0.094  1.00  0.81           C  
ATOM   1053  CZ  PHE A  67      13.785   0.224  -1.202  1.00  0.81           C  
ATOM   1054  H   PHE A  67      18.801  -1.052   3.005  1.00  0.81           H  
ATOM   1055  HA  PHE A  67      18.350  -0.242   0.322  1.00  0.81           H  
ATOM   1056 1HB  PHE A  67      16.930  -1.869   1.461  1.00  0.81           H  
ATOM   1057 2HB  PHE A  67      16.354  -0.625   2.562  1.00  0.81           H  
ATOM   1058  HD1 PHE A  67      16.620  -1.482  -0.981  1.00  0.81           H  
ATOM   1059  HD2 PHE A  67      14.583   0.694   2.024  1.00  0.81           H  
ATOM   1060  HE1 PHE A  67      14.914  -0.905  -2.605  1.00  0.81           H  
ATOM   1061  HE2 PHE A  67      12.869   1.302   0.399  1.00  0.81           H  
ATOM   1062  HZ  PHE A  67      13.017   0.502  -1.915  1.00  0.81           H  
ATOM   1063  N   ASP A  68      17.533   2.000   2.609  1.00  0.81           N  
ATOM   1064  CA  ASP A  68      17.266   3.414   2.780  1.00  0.81           C  
ATOM   1065  C   ASP A  68      18.348   4.252   2.122  1.00  0.81           C  
ATOM   1066  O   ASP A  68      18.046   5.249   1.460  1.00  0.81           O  
ATOM   1067  CB  ASP A  68      17.153   3.760   4.267  1.00  0.81           C  
ATOM   1068  CG  ASP A  68      16.854   5.231   4.523  1.00  0.81           C  
ATOM   1069  OD1 ASP A  68      15.833   5.737   4.090  1.00  0.81           O  
ATOM   1070  OD2 ASP A  68      17.644   5.894   5.171  1.00  0.81           O  
ATOM   1071  H   ASP A  68      17.573   1.399   3.429  1.00  0.81           H  
ATOM   1072  HA  ASP A  68      16.315   3.642   2.300  1.00  0.81           H  
ATOM   1073 1HB  ASP A  68      16.372   3.148   4.720  1.00  0.81           H  
ATOM   1074 2HB  ASP A  68      18.092   3.499   4.764  1.00  0.81           H  
ATOM   1075  N   ARG A  69      19.611   3.841   2.254  1.00  0.80           N  
ATOM   1076  CA  ARG A  69      20.673   4.598   1.615  1.00  0.80           C  
ATOM   1077  C   ARG A  69      20.481   4.581   0.091  1.00  0.80           C  
ATOM   1078  O   ARG A  69      20.632   5.614  -0.569  1.00  0.80           O  
ATOM   1079  CB  ARG A  69      22.028   3.998   1.975  1.00  0.80           C  
ATOM   1080  CG  ARG A  69      22.455   4.187   3.434  1.00  0.80           C  
ATOM   1081  CD  ARG A  69      23.718   3.440   3.741  1.00  0.80           C  
ATOM   1082  NE  ARG A  69      24.083   3.523   5.155  1.00  0.80           N  
ATOM   1083  CZ  ARG A  69      24.988   2.716   5.756  1.00  0.80           C  
ATOM   1084  NH1 ARG A  69      25.606   1.805   5.051  1.00  0.80           N  
ATOM   1085  NH2 ARG A  69      25.242   2.842   7.048  1.00  0.80           N  
ATOM   1086  H   ARG A  69      19.828   3.022   2.826  1.00  0.80           H  
ATOM   1087  HA  ARG A  69      20.630   5.627   1.970  1.00  0.80           H  
ATOM   1088 1HB  ARG A  69      22.016   2.931   1.779  1.00  0.80           H  
ATOM   1089 2HB  ARG A  69      22.798   4.436   1.344  1.00  0.80           H  
ATOM   1090 1HG  ARG A  69      22.626   5.245   3.624  1.00  0.80           H  
ATOM   1091 2HG  ARG A  69      21.667   3.826   4.090  1.00  0.80           H  
ATOM   1092 1HD  ARG A  69      23.579   2.388   3.489  1.00  0.80           H  
ATOM   1093 2HD  ARG A  69      24.537   3.847   3.152  1.00  0.80           H  
ATOM   1094  HE  ARG A  69      23.616   4.218   5.723  1.00  0.80           H  
ATOM   1095 1HH1 ARG A  69      25.414   1.733   4.067  1.00  0.80           H  
ATOM   1096 2HH1 ARG A  69      26.289   1.165   5.497  1.00  0.80           H  
ATOM   1097 1HH2 ARG A  69      24.762   3.543   7.589  1.00  0.80           H  
ATOM   1098 2HH2 ARG A  69      25.919   2.236   7.499  1.00  0.80           H  
ATOM   1099  N   ALA A  70      20.102   3.416  -0.467  1.00  0.79           N  
ATOM   1100  CA  ALA A  70      19.864   3.279  -1.909  1.00  0.79           C  
ATOM   1101  C   ALA A  70      18.718   4.170  -2.398  1.00  0.79           C  
ATOM   1102  O   ALA A  70      18.774   4.727  -3.500  1.00  0.79           O  
ATOM   1103  CB  ALA A  70      19.566   1.835  -2.260  1.00  0.79           C  
ATOM   1104  H   ALA A  70      20.004   2.591   0.132  1.00  0.79           H  
ATOM   1105  HA  ALA A  70      20.773   3.587  -2.424  1.00  0.79           H  
ATOM   1106 1HB  ALA A  70      19.437   1.749  -3.334  1.00  0.79           H  
ATOM   1107 2HB  ALA A  70      20.395   1.203  -1.940  1.00  0.79           H  
ATOM   1108 3HB  ALA A  70      18.661   1.515  -1.758  1.00  0.79           H  
ATOM   1109  N   ILE A  71      17.674   4.304  -1.579  1.00  0.77           N  
ATOM   1110  CA  ILE A  71      16.533   5.119  -1.972  1.00  0.77           C  
ATOM   1111  C   ILE A  71      16.850   6.580  -1.863  1.00  0.77           C  
ATOM   1112  O   ILE A  71      16.520   7.347  -2.768  1.00  0.77           O  
ATOM   1113  CB  ILE A  71      15.275   4.799  -1.169  1.00  0.77           C  
ATOM   1114  CG1 ILE A  71      14.902   3.399  -1.434  1.00  0.77           C  
ATOM   1115  CG2 ILE A  71      14.138   5.736  -1.561  1.00  0.77           C  
ATOM   1116  CD1 ILE A  71      14.673   3.144  -2.886  1.00  0.77           C  
ATOM   1117  H   ILE A  71      17.674   3.797  -0.692  1.00  0.77           H  
ATOM   1118  HA  ILE A  71      16.309   4.907  -3.014  1.00  0.77           H  
ATOM   1119  HB  ILE A  71      15.492   4.896  -0.101  1.00  0.77           H  
ATOM   1120 1HG1 ILE A  71      15.696   2.744  -1.083  1.00  0.77           H  
ATOM   1121 2HG1 ILE A  71      13.996   3.178  -0.895  1.00  0.77           H  
ATOM   1122 1HG2 ILE A  71      13.246   5.491  -0.984  1.00  0.77           H  
ATOM   1123 2HG2 ILE A  71      14.429   6.767  -1.360  1.00  0.77           H  
ATOM   1124 3HG2 ILE A  71      13.927   5.616  -2.613  1.00  0.77           H  
ATOM   1125 1HD1 ILE A  71      14.404   2.116  -3.068  1.00  0.77           H  
ATOM   1126 2HD1 ILE A  71      13.884   3.778  -3.227  1.00  0.77           H  
ATOM   1127 3HD1 ILE A  71      15.578   3.374  -3.414  1.00  0.77           H  
ATOM   1128  N   LYS A  72      17.509   6.988  -0.786  1.00  0.75           N  
ATOM   1129  CA  LYS A  72      17.857   8.386  -0.689  1.00  0.75           C  
ATOM   1130  C   LYS A  72      18.781   8.742  -1.846  1.00  0.75           C  
ATOM   1131  O   LYS A  72      18.638   9.810  -2.441  1.00  0.75           O  
ATOM   1132  CB  LYS A  72      18.490   8.700   0.666  1.00  0.75           C  
ATOM   1133  CG  LYS A  72      17.481   8.701   1.841  1.00  0.75           C  
ATOM   1134  CD  LYS A  72      18.138   9.145   3.144  1.00  0.75           C  
ATOM   1135  CE  LYS A  72      17.100   9.442   4.257  1.00  0.75           C  
ATOM   1136  NZ  LYS A  72      16.479   8.213   4.841  1.00  0.75           N  
ATOM   1137  H   LYS A  72      17.761   6.335  -0.042  1.00  0.75           H  
ATOM   1138  HA  LYS A  72      16.949   8.980  -0.787  1.00  0.75           H  
ATOM   1139 1HB  LYS A  72      19.251   7.945   0.886  1.00  0.75           H  
ATOM   1140 2HB  LYS A  72      18.985   9.670   0.626  1.00  0.75           H  
ATOM   1141 1HG  LYS A  72      16.648   9.362   1.611  1.00  0.75           H  
ATOM   1142 2HG  LYS A  72      17.091   7.685   1.980  1.00  0.75           H  
ATOM   1143 1HD  LYS A  72      18.788   8.335   3.496  1.00  0.75           H  
ATOM   1144 2HD  LYS A  72      18.746  10.029   2.970  1.00  0.75           H  
ATOM   1145 1HE  LYS A  72      17.598   9.991   5.054  1.00  0.75           H  
ATOM   1146 2HE  LYS A  72      16.311  10.065   3.839  1.00  0.75           H  
ATOM   1147 1HZ  LYS A  72      15.831   8.459   5.555  1.00  0.75           H  
ATOM   1148 2HZ  LYS A  72      15.988   7.619   4.162  1.00  0.75           H  
ATOM   1149 3HZ  LYS A  72      17.190   7.606   5.242  1.00  0.75           H  
ATOM   1150  N   ALA A  73      19.698   7.834  -2.211  1.00  0.72           N  
ATOM   1151  CA  ALA A  73      20.574   8.092  -3.341  1.00  0.72           C  
ATOM   1152  C   ALA A  73      19.764   8.257  -4.623  1.00  0.72           C  
ATOM   1153  O   ALA A  73      20.053   9.139  -5.432  1.00  0.72           O  
ATOM   1154  CB  ALA A  73      21.568   6.961  -3.505  1.00  0.72           C  
ATOM   1155  H   ALA A  73      19.812   6.967  -1.685  1.00  0.72           H  
ATOM   1156  HA  ALA A  73      21.111   9.022  -3.149  1.00  0.72           H  
ATOM   1157 1HB  ALA A  73      22.230   7.174  -4.340  1.00  0.72           H  
ATOM   1158 2HB  ALA A  73      22.152   6.858  -2.590  1.00  0.72           H  
ATOM   1159 3HB  ALA A  73      21.030   6.035  -3.694  1.00  0.72           H  
ATOM   1160  N   ALA A  74      18.724   7.429  -4.807  1.00  0.69           N  
ATOM   1161  CA  ALA A  74      17.877   7.545  -5.990  1.00  0.69           C  
ATOM   1162  C   ALA A  74      17.195   8.910  -6.025  1.00  0.69           C  
ATOM   1163  O   ALA A  74      17.128   9.553  -7.079  1.00  0.69           O  
ATOM   1164  CB  ALA A  74      16.844   6.438  -6.007  1.00  0.69           C  
ATOM   1165  H   ALA A  74      18.540   6.683  -4.135  1.00  0.69           H  
ATOM   1166  HA  ALA A  74      18.511   7.454  -6.870  1.00  0.69           H  
ATOM   1167 1HB  ALA A  74      16.239   6.518  -6.909  1.00  0.69           H  
ATOM   1168 2HB  ALA A  74      17.347   5.471  -5.994  1.00  0.69           H  
ATOM   1169 3HB  ALA A  74      16.209   6.523  -5.134  1.00  0.69           H  
ATOM   1170  N   VAL A  75      16.757   9.394  -4.856  1.00  0.67           N  
ATOM   1171  CA  VAL A  75      16.106  10.696  -4.792  1.00  0.67           C  
ATOM   1172  C   VAL A  75      17.090  11.784  -5.175  1.00  0.67           C  
ATOM   1173  O   VAL A  75      16.763  12.679  -5.960  1.00  0.67           O  
ATOM   1174  CB  VAL A  75      15.573  11.015  -3.380  1.00  0.67           C  
ATOM   1175  CG1 VAL A  75      15.084  12.456  -3.354  1.00  0.67           C  
ATOM   1176  CG2 VAL A  75      14.463  10.079  -3.014  1.00  0.67           C  
ATOM   1177  H   VAL A  75      16.845   8.820  -4.015  1.00  0.67           H  
ATOM   1178  HA  VAL A  75      15.274  10.705  -5.497  1.00  0.67           H  
ATOM   1179  HB  VAL A  75      16.383  10.920  -2.661  1.00  0.67           H  
ATOM   1180 1HG1 VAL A  75      14.722  12.701  -2.357  1.00  0.67           H  
ATOM   1181 2HG1 VAL A  75      15.910  13.113  -3.612  1.00  0.67           H  
ATOM   1182 3HG1 VAL A  75      14.275  12.584  -4.076  1.00  0.67           H  
ATOM   1183 1HG2 VAL A  75      14.101  10.314  -2.016  1.00  0.67           H  
ATOM   1184 2HG2 VAL A  75      13.655  10.191  -3.728  1.00  0.67           H  
ATOM   1185 3HG2 VAL A  75      14.834   9.070  -3.030  1.00  0.67           H  
ATOM   1186  N   GLU A  76      18.302  11.713  -4.621  1.00  0.65           N  
ATOM   1187  CA  GLU A  76      19.309  12.709  -4.936  1.00  0.65           C  
ATOM   1188  C   GLU A  76      19.654  12.662  -6.422  1.00  0.65           C  
ATOM   1189  O   GLU A  76      19.765  13.708  -7.060  1.00  0.65           O  
ATOM   1190  CB  GLU A  76      20.564  12.508  -4.071  1.00  0.65           C  
ATOM   1191  CG  GLU A  76      20.377  12.855  -2.583  1.00  0.65           C  
ATOM   1192  CD  GLU A  76      21.611  12.581  -1.735  1.00  0.65           C  
ATOM   1193  OE1 GLU A  76      22.555  12.019  -2.240  1.00  0.65           O  
ATOM   1194  OE2 GLU A  76      21.603  12.945  -0.579  1.00  0.65           O  
ATOM   1195  H   GLU A  76      18.515  10.956  -3.969  1.00  0.65           H  
ATOM   1196  HA  GLU A  76      18.898  13.694  -4.715  1.00  0.65           H  
ATOM   1197 1HB  GLU A  76      20.873  11.463  -4.130  1.00  0.65           H  
ATOM   1198 2HB  GLU A  76      21.380  13.115  -4.465  1.00  0.65           H  
ATOM   1199 1HG  GLU A  76      20.118  13.910  -2.500  1.00  0.65           H  
ATOM   1200 2HG  GLU A  76      19.540  12.275  -2.196  1.00  0.65           H  
ATOM   1201  N   GLY A  77      19.738  11.452  -6.996  1.00  0.64           N  
ATOM   1202  CA  GLY A  77      20.046  11.292  -8.413  1.00  0.64           C  
ATOM   1203  C   GLY A  77      19.005  12.000  -9.268  1.00  0.64           C  
ATOM   1204  O   GLY A  77      19.333  12.664 -10.253  1.00  0.64           O  
ATOM   1205  H   GLY A  77      19.636  10.621  -6.418  1.00  0.64           H  
ATOM   1206 1HA  GLY A  77      21.037  11.694  -8.620  1.00  0.64           H  
ATOM   1207 2HA  GLY A  77      20.062  10.229  -8.654  1.00  0.64           H  
ATOM   1208  N   ILE A  78      17.741  11.902  -8.867  1.00  0.63           N  
ATOM   1209  CA  ILE A  78      16.694  12.612  -9.575  1.00  0.63           C  
ATOM   1210  C   ILE A  78      16.789  14.116  -9.414  1.00  0.63           C  
ATOM   1211  O   ILE A  78      16.722  14.846 -10.398  1.00  0.63           O  
ATOM   1212  CB  ILE A  78      15.297  12.175  -9.114  1.00  0.63           C  
ATOM   1213  CG1 ILE A  78      15.046  10.779  -9.544  1.00  0.63           C  
ATOM   1214  CG2 ILE A  78      14.248  13.112  -9.654  1.00  0.63           C  
ATOM   1215  CD1 ILE A  78      13.826  10.138  -8.942  1.00  0.63           C  
ATOM   1216  H   ILE A  78      17.512  11.307  -8.069  1.00  0.63           H  
ATOM   1217  HA  ILE A  78      16.786  12.380 -10.633  1.00  0.63           H  
ATOM   1218  HB  ILE A  78      15.260  12.188  -8.023  1.00  0.63           H  
ATOM   1219 1HG1 ILE A  78      14.927  10.787 -10.623  1.00  0.63           H  
ATOM   1220 2HG1 ILE A  78      15.916  10.176  -9.289  1.00  0.63           H  
ATOM   1221 1HG2 ILE A  78      13.305  12.772  -9.297  1.00  0.63           H  
ATOM   1222 2HG2 ILE A  78      14.430  14.124  -9.301  1.00  0.63           H  
ATOM   1223 3HG2 ILE A  78      14.258  13.102 -10.733  1.00  0.63           H  
ATOM   1224 1HD1 ILE A  78      13.739   9.148  -9.341  1.00  0.63           H  
ATOM   1225 2HD1 ILE A  78      13.927  10.096  -7.854  1.00  0.63           H  
ATOM   1226 3HD1 ILE A  78      12.944  10.710  -9.205  1.00  0.63           H  
ATOM   1227  N   LEU A  79      16.969  14.587  -8.187  1.00  0.62           N  
ATOM   1228  CA  LEU A  79      16.989  16.021  -7.947  1.00  0.62           C  
ATOM   1229  C   LEU A  79      18.191  16.738  -8.576  1.00  0.62           C  
ATOM   1230  O   LEU A  79      18.069  17.880  -9.016  1.00  0.62           O  
ATOM   1231  CB  LEU A  79      16.905  16.279  -6.447  1.00  0.62           C  
ATOM   1232  CG  LEU A  79      15.554  15.843  -5.829  1.00  0.62           C  
ATOM   1233  CD1 LEU A  79      15.604  16.047  -4.333  1.00  0.62           C  
ATOM   1234  CD2 LEU A  79      14.409  16.608  -6.492  1.00  0.62           C  
ATOM   1235  H   LEU A  79      17.051  13.935  -7.405  1.00  0.62           H  
ATOM   1236  HA  LEU A  79      16.091  16.436  -8.395  1.00  0.62           H  
ATOM   1237 1HB  LEU A  79      17.701  15.716  -5.953  1.00  0.62           H  
ATOM   1238 2HB  LEU A  79      17.051  17.340  -6.257  1.00  0.62           H  
ATOM   1239  HG  LEU A  79      15.407  14.779  -6.009  1.00  0.62           H  
ATOM   1240 1HD1 LEU A  79      14.666  15.715  -3.890  1.00  0.62           H  
ATOM   1241 2HD1 LEU A  79      16.429  15.466  -3.920  1.00  0.62           H  
ATOM   1242 3HD1 LEU A  79      15.758  17.101  -4.115  1.00  0.62           H  
ATOM   1243 1HD2 LEU A  79      13.461  16.282  -6.065  1.00  0.62           H  
ATOM   1244 2HD2 LEU A  79      14.535  17.676  -6.324  1.00  0.62           H  
ATOM   1245 3HD2 LEU A  79      14.412  16.403  -7.564  1.00  0.62           H  
ATOM   1246  N   GLU A  80      19.349  16.083  -8.643  1.00  0.62           N  
ATOM   1247  CA  GLU A  80      20.521  16.706  -9.265  1.00  0.62           C  
ATOM   1248  C   GLU A  80      20.423  16.731 -10.799  1.00  0.62           C  
ATOM   1249  O   GLU A  80      21.119  17.502 -11.465  1.00  0.62           O  
ATOM   1250  CB  GLU A  80      21.822  16.003  -8.849  1.00  0.62           C  
ATOM   1251  CG  GLU A  80      22.225  16.195  -7.379  1.00  0.62           C  
ATOM   1252  CD  GLU A  80      23.557  15.542  -7.026  1.00  0.62           C  
ATOM   1253  OE1 GLU A  80      24.124  14.885  -7.869  1.00  0.62           O  
ATOM   1254  OE2 GLU A  80      24.011  15.726  -5.918  1.00  0.62           O  
ATOM   1255  H   GLU A  80      19.428  15.149  -8.239  1.00  0.62           H  
ATOM   1256  HA  GLU A  80      20.576  17.737  -8.919  1.00  0.62           H  
ATOM   1257 1HB  GLU A  80      21.713  14.928  -9.020  1.00  0.62           H  
ATOM   1258 2HB  GLU A  80      22.641  16.353  -9.474  1.00  0.62           H  
ATOM   1259 1HG  GLU A  80      22.289  17.262  -7.168  1.00  0.62           H  
ATOM   1260 2HG  GLU A  80      21.443  15.775  -6.746  1.00  0.62           H  
ATOM   1261  N   ASN A  81      19.589  15.863 -11.360  1.00  0.62           N  
ATOM   1262  CA  ASN A  81      19.427  15.738 -12.801  1.00  0.62           C  
ATOM   1263  C   ASN A  81      18.389  16.719 -13.342  1.00  0.62           C  
ATOM   1264  O   ASN A  81      17.186  16.586 -13.104  1.00  0.62           O  
ATOM   1265  CB  ASN A  81      19.115  14.297 -13.149  1.00  0.62           C  
ATOM   1266  CG  ASN A  81      18.997  14.007 -14.604  1.00  0.62           C  
ATOM   1267  OD1 ASN A  81      18.283  14.673 -15.388  1.00  0.62           O  
ATOM   1268  ND2 ASN A  81      19.735  12.997 -15.013  1.00  0.62           N  
ATOM   1269  H   ASN A  81      19.037  15.263 -10.755  1.00  0.62           H  
ATOM   1270  HA  ASN A  81      20.378  15.991 -13.270  1.00  0.62           H  
ATOM   1271 1HB  ASN A  81      19.896  13.656 -12.735  1.00  0.62           H  
ATOM   1272 2HB  ASN A  81      18.185  14.009 -12.657  1.00  0.62           H  
ATOM   1273 1HD2 ASN A  81      19.741  12.731 -15.975  1.00  0.62           H  
ATOM   1274 2HD2 ASN A  81      20.306  12.491 -14.358  1.00  0.62           H  
ATOM   1275  N   SER A  82      18.858  17.694 -14.119  1.00  0.62           N  
ATOM   1276  CA  SER A  82      18.012  18.773 -14.629  1.00  0.62           C  
ATOM   1277  C   SER A  82      16.878  18.332 -15.563  1.00  0.62           C  
ATOM   1278  O   SER A  82      15.969  19.118 -15.833  1.00  0.62           O  
ATOM   1279  CB  SER A  82      18.875  19.804 -15.328  1.00  0.62           C  
ATOM   1280  OG  SER A  82      19.460  19.276 -16.485  1.00  0.62           O  
ATOM   1281  H   SER A  82      19.852  17.723 -14.306  1.00  0.62           H  
ATOM   1282  HA  SER A  82      17.552  19.257 -13.766  1.00  0.62           H  
ATOM   1283 1HB  SER A  82      18.269  20.671 -15.587  1.00  0.62           H  
ATOM   1284 2HB  SER A  82      19.655  20.141 -14.646  1.00  0.62           H  
ATOM   1285  HG  SER A  82      18.736  19.115 -17.096  1.00  0.62           H  
ATOM   1286  N   ARG A  83      16.941  17.108 -16.094  1.00  0.62           N  
ATOM   1287  CA  ARG A  83      15.879  16.617 -16.961  1.00  0.62           C  
ATOM   1288  C   ARG A  83      14.832  15.904 -16.126  1.00  0.62           C  
ATOM   1289  O   ARG A  83      13.635  16.022 -16.379  1.00  0.62           O  
ATOM   1290  CB  ARG A  83      16.396  15.672 -18.032  1.00  0.62           C  
ATOM   1291  CG  ARG A  83      15.323  15.202 -19.022  1.00  0.62           C  
ATOM   1292  CD  ARG A  83      15.890  14.343 -20.090  1.00  0.62           C  
ATOM   1293  NE  ARG A  83      16.823  15.076 -20.924  1.00  0.62           N  
ATOM   1294  CZ  ARG A  83      17.737  14.511 -21.734  1.00  0.62           C  
ATOM   1295  NH1 ARG A  83      17.824  13.206 -21.824  1.00  0.62           N  
ATOM   1296  NH2 ARG A  83      18.550  15.277 -22.446  1.00  0.62           N  
ATOM   1297  H   ARG A  83      17.692  16.475 -15.838  1.00  0.62           H  
ATOM   1298  HA  ARG A  83      15.408  17.467 -17.455  1.00  0.62           H  
ATOM   1299 1HB  ARG A  83      17.194  16.150 -18.595  1.00  0.62           H  
ATOM   1300 2HB  ARG A  83      16.810  14.781 -17.561  1.00  0.62           H  
ATOM   1301 1HG  ARG A  83      14.570  14.628 -18.483  1.00  0.62           H  
ATOM   1302 2HG  ARG A  83      14.853  16.066 -19.492  1.00  0.62           H  
ATOM   1303 1HD  ARG A  83      16.421  13.522 -19.630  1.00  0.62           H  
ATOM   1304 2HD  ARG A  83      15.094  13.948 -20.724  1.00  0.62           H  
ATOM   1305  HE  ARG A  83      16.789  16.082 -20.889  1.00  0.62           H  
ATOM   1306 1HH1 ARG A  83      17.180  12.602 -21.292  1.00  0.62           H  
ATOM   1307 2HH1 ARG A  83      18.504  12.790 -22.436  1.00  0.62           H  
ATOM   1308 1HH2 ARG A  83      18.484  16.282 -22.380  1.00  0.62           H  
ATOM   1309 2HH2 ARG A  83      19.233  14.854 -23.056  1.00  0.62           H  
ATOM   1310  N   LEU A  84      15.284  15.155 -15.123  1.00  0.62           N  
ATOM   1311  CA  LEU A  84      14.335  14.397 -14.317  1.00  0.62           C  
ATOM   1312  C   LEU A  84      13.662  15.195 -13.217  1.00  0.62           C  
ATOM   1313  O   LEU A  84      12.484  14.970 -12.940  1.00  0.62           O  
ATOM   1314  CB  LEU A  84      15.000  13.196 -13.667  1.00  0.62           C  
ATOM   1315  CG  LEU A  84      15.488  12.175 -14.602  1.00  0.62           C  
ATOM   1316  CD1 LEU A  84      16.172  11.055 -13.836  1.00  0.62           C  
ATOM   1317  CD2 LEU A  84      14.333  11.693 -15.376  1.00  0.62           C  
ATOM   1318  H   LEU A  84      16.291  15.096 -14.955  1.00  0.62           H  
ATOM   1319  HA  LEU A  84      13.556  14.030 -14.982  1.00  0.62           H  
ATOM   1320 1HB  LEU A  84      15.841  13.547 -13.061  1.00  0.62           H  
ATOM   1321 2HB  LEU A  84      14.279  12.717 -13.014  1.00  0.62           H  
ATOM   1322  HG  LEU A  84      16.217  12.617 -15.280  1.00  0.62           H  
ATOM   1323 1HD1 LEU A  84      16.520  10.315 -14.538  1.00  0.62           H  
ATOM   1324 2HD1 LEU A  84      17.019  11.455 -13.280  1.00  0.62           H  
ATOM   1325 3HD1 LEU A  84      15.465  10.596 -13.146  1.00  0.62           H  
ATOM   1326 1HD2 LEU A  84      14.672  10.967 -16.076  1.00  0.62           H  
ATOM   1327 2HD2 LEU A  84      13.602  11.253 -14.709  1.00  0.62           H  
ATOM   1328 3HD2 LEU A  84      13.885  12.528 -15.901  1.00  0.62           H  
ATOM   1329  N   LYS A  85      14.363  16.151 -12.605  1.00  0.63           N  
ATOM   1330  CA  LYS A  85      13.756  16.895 -11.510  1.00  0.63           C  
ATOM   1331  C   LYS A  85      12.353  17.432 -11.853  1.00  0.63           C  
ATOM   1332  O   LYS A  85      11.427  17.124 -11.110  1.00  0.63           O  
ATOM   1333  CB  LYS A  85      14.709  17.974 -10.960  1.00  0.63           C  
ATOM   1334  CG  LYS A  85      14.134  18.864  -9.846  1.00  0.63           C  
ATOM   1335  CD  LYS A  85      15.219  19.810  -9.320  1.00  0.63           C  
ATOM   1336  CE  LYS A  85      14.769  20.638  -8.123  1.00  0.63           C  
ATOM   1337  NZ  LYS A  85      13.795  21.691  -8.496  1.00  0.63           N  
ATOM   1338  H   LYS A  85      15.338  16.325 -12.857  1.00  0.63           H  
ATOM   1339  HA  LYS A  85      13.623  16.194 -10.685  1.00  0.63           H  
ATOM   1340 1HB  LYS A  85      15.555  17.452 -10.509  1.00  0.63           H  
ATOM   1341 2HB  LYS A  85      15.146  18.584 -11.717  1.00  0.63           H  
ATOM   1342 1HG  LYS A  85      13.305  19.457 -10.242  1.00  0.63           H  
ATOM   1343 2HG  LYS A  85      13.757  18.250  -9.034  1.00  0.63           H  
ATOM   1344 1HD  LYS A  85      16.072  19.225  -9.019  1.00  0.63           H  
ATOM   1345 2HD  LYS A  85      15.530  20.481 -10.119  1.00  0.63           H  
ATOM   1346 1HE  LYS A  85      14.305  19.979  -7.392  1.00  0.63           H  
ATOM   1347 2HE  LYS A  85      15.641  21.109  -7.672  1.00  0.63           H  
ATOM   1348 1HZ  LYS A  85      13.515  22.203  -7.677  1.00  0.63           H  
ATOM   1349 2HZ  LYS A  85      14.196  22.320  -9.165  1.00  0.63           H  
ATOM   1350 3HZ  LYS A  85      12.954  21.253  -8.899  1.00  0.63           H  
ATOM   1351  N   PRO A  86      12.122  18.199 -12.953  1.00  0.64           N  
ATOM   1352  CA  PRO A  86      10.816  18.713 -13.347  1.00  0.64           C  
ATOM   1353  C   PRO A  86       9.781  17.613 -13.595  1.00  0.64           C  
ATOM   1354  O   PRO A  86       8.571  17.854 -13.521  1.00  0.64           O  
ATOM   1355  CB  PRO A  86      11.118  19.445 -14.662  1.00  0.64           C  
ATOM   1356  CG  PRO A  86      12.583  19.770 -14.595  1.00  0.64           C  
ATOM   1357  CD  PRO A  86      13.196  18.590 -13.900  1.00  0.64           C  
ATOM   1358  HA  PRO A  86      10.461  19.414 -12.573  1.00  0.64           H  
ATOM   1359 1HB  PRO A  86      10.885  18.794 -15.502  1.00  0.64           H  
ATOM   1360 2HB  PRO A  86      10.478  20.336 -14.751  1.00  0.64           H  
ATOM   1361 1HG  PRO A  86      13.000  19.912 -15.607  1.00  0.64           H  
ATOM   1362 2HG  PRO A  86      12.743  20.711 -14.050  1.00  0.64           H  
ATOM   1363 1HD  PRO A  86      13.372  17.803 -14.623  1.00  0.64           H  
ATOM   1364 2HD  PRO A  86      14.087  18.922 -13.448  1.00  0.64           H  
ATOM   1365  N   VAL A  87      10.237  16.393 -13.887  1.00  0.65           N  
ATOM   1366  CA  VAL A  87       9.292  15.336 -14.165  1.00  0.65           C  
ATOM   1367  C   VAL A  87       8.795  14.897 -12.823  1.00  0.65           C  
ATOM   1368  O   VAL A  87       7.600  14.904 -12.557  1.00  0.65           O  
ATOM   1369  CB  VAL A  87       9.968  14.148 -14.880  1.00  0.65           C  
ATOM   1370  CG1 VAL A  87       8.974  13.033 -15.100  1.00  0.65           C  
ATOM   1371  CG2 VAL A  87      10.624  14.618 -16.134  1.00  0.65           C  
ATOM   1372  H   VAL A  87      11.225  16.169 -13.889  1.00  0.65           H  
ATOM   1373  HA  VAL A  87       8.466  15.708 -14.746  1.00  0.65           H  
ATOM   1374  HB  VAL A  87      10.737  13.750 -14.225  1.00  0.65           H  
ATOM   1375 1HG1 VAL A  87       9.459  12.186 -15.565  1.00  0.65           H  
ATOM   1376 2HG1 VAL A  87       8.555  12.732 -14.144  1.00  0.65           H  
ATOM   1377 3HG1 VAL A  87       8.182  13.400 -15.750  1.00  0.65           H  
ATOM   1378 1HG2 VAL A  87      11.141  13.814 -16.595  1.00  0.65           H  
ATOM   1379 2HG2 VAL A  87       9.910  15.001 -16.811  1.00  0.65           H  
ATOM   1380 3HG2 VAL A  87      11.332  15.395 -15.878  1.00  0.65           H  
ATOM   1381  N   TYR A  88       9.743  14.636 -11.937  1.00  0.67           N  
ATOM   1382  CA  TYR A  88       9.467  14.193 -10.586  1.00  0.67           C  
ATOM   1383  C   TYR A  88       8.532  15.190  -9.908  1.00  0.67           C  
ATOM   1384  O   TYR A  88       7.484  14.816  -9.373  1.00  0.67           O  
ATOM   1385  CB  TYR A  88      10.808  14.062  -9.856  1.00  0.67           C  
ATOM   1386  CG  TYR A  88      10.792  13.574  -8.417  1.00  0.67           C  
ATOM   1387  CD1 TYR A  88      10.652  12.212  -8.136  1.00  0.67           C  
ATOM   1388  CD2 TYR A  88      10.988  14.472  -7.384  1.00  0.67           C  
ATOM   1389  CE1 TYR A  88      10.704  11.763  -6.838  1.00  0.67           C  
ATOM   1390  CE2 TYR A  88      11.038  14.020  -6.078  1.00  0.67           C  
ATOM   1391  CZ  TYR A  88      10.897  12.669  -5.806  1.00  0.67           C  
ATOM   1392  OH  TYR A  88      10.953  12.215  -4.507  1.00  0.67           O  
ATOM   1393  H   TYR A  88      10.714  14.729 -12.233  1.00  0.67           H  
ATOM   1394  HA  TYR A  88       8.970  13.226 -10.623  1.00  0.67           H  
ATOM   1395 1HB  TYR A  88      11.444  13.413 -10.432  1.00  0.67           H  
ATOM   1396 2HB  TYR A  88      11.296  15.026  -9.854  1.00  0.67           H  
ATOM   1397  HD1 TYR A  88      10.509  11.496  -8.937  1.00  0.67           H  
ATOM   1398  HD2 TYR A  88      11.110  15.536  -7.602  1.00  0.67           H  
ATOM   1399  HE1 TYR A  88      10.598  10.696  -6.626  1.00  0.67           H  
ATOM   1400  HE2 TYR A  88      11.196  14.726  -5.262  1.00  0.67           H  
ATOM   1401  HH  TYR A  88      11.211  12.935  -3.927  1.00  0.67           H  
ATOM   1402  N   GLU A  89       8.864  16.476 -10.001  1.00  0.70           N  
ATOM   1403  CA  GLU A  89       8.054  17.504  -9.368  1.00  0.70           C  
ATOM   1404  C   GLU A  89       6.610  17.542  -9.886  1.00  0.70           C  
ATOM   1405  O   GLU A  89       5.686  17.724  -9.087  1.00  0.70           O  
ATOM   1406  CB  GLU A  89       8.697  18.881  -9.564  1.00  0.70           C  
ATOM   1407  CG  GLU A  89       9.971  19.115  -8.757  1.00  0.70           C  
ATOM   1408  CD  GLU A  89      10.599  20.442  -9.054  1.00  0.70           C  
ATOM   1409  OE1 GLU A  89      10.219  21.071 -10.008  1.00  0.70           O  
ATOM   1410  OE2 GLU A  89      11.474  20.843  -8.314  1.00  0.70           O  
ATOM   1411  H   GLU A  89       9.725  16.735 -10.483  1.00  0.70           H  
ATOM   1412  HA  GLU A  89       8.023  17.292  -8.302  1.00  0.70           H  
ATOM   1413 1HB  GLU A  89       8.944  19.012 -10.619  1.00  0.70           H  
ATOM   1414 2HB  GLU A  89       7.982  19.657  -9.297  1.00  0.70           H  
ATOM   1415 1HG  GLU A  89       9.732  19.065  -7.696  1.00  0.70           H  
ATOM   1416 2HG  GLU A  89      10.683  18.323  -8.977  1.00  0.70           H  
ATOM   1417  N   SER A  90       6.400  17.293 -11.189  1.00  0.72           N  
ATOM   1418  CA  SER A  90       5.064  17.327 -11.792  1.00  0.72           C  
ATOM   1419  C   SER A  90       4.180  16.112 -11.470  1.00  0.72           C  
ATOM   1420  O   SER A  90       2.994  16.099 -11.826  1.00  0.72           O  
ATOM   1421  CB  SER A  90       5.174  17.428 -13.303  1.00  0.72           C  
ATOM   1422  OG  SER A  90       5.636  16.223 -13.889  1.00  0.72           O  
ATOM   1423  H   SER A  90       7.199  17.142 -11.813  1.00  0.72           H  
ATOM   1424  HA  SER A  90       4.558  18.216 -11.420  1.00  0.72           H  
ATOM   1425 1HB  SER A  90       4.209  17.691 -13.728  1.00  0.72           H  
ATOM   1426 2HB  SER A  90       5.869  18.231 -13.549  1.00  0.72           H  
ATOM   1427  HG  SER A  90       6.336  15.858 -13.300  1.00  0.72           H  
ATOM   1428  N   LEU A  91       4.763  15.080 -10.866  1.00  0.74           N  
ATOM   1429  CA  LEU A  91       4.064  13.835 -10.567  1.00  0.74           C  
ATOM   1430  C   LEU A  91       3.511  13.739  -9.152  1.00  0.74           C  
ATOM   1431  O   LEU A  91       4.011  14.384  -8.231  1.00  0.74           O  
ATOM   1432  CB  LEU A  91       5.003  12.668 -10.817  1.00  0.74           C  
ATOM   1433  CG  LEU A  91       5.470  12.519 -12.192  1.00  0.74           C  
ATOM   1434  CD1 LEU A  91       6.479  11.346 -12.280  1.00  0.74           C  
ATOM   1435  CD2 LEU A  91       4.299  12.357 -13.038  1.00  0.74           C  
ATOM   1436  H   LEU A  91       5.738  15.155 -10.576  1.00  0.74           H  
ATOM   1437  HA  LEU A  91       3.227  13.751 -11.254  1.00  0.74           H  
ATOM   1438 1HB  LEU A  91       5.893  12.833 -10.226  1.00  0.74           H  
ATOM   1439 2HB  LEU A  91       4.544  11.757 -10.486  1.00  0.74           H  
ATOM   1440  HG  LEU A  91       5.954  13.388 -12.496  1.00  0.74           H  
ATOM   1441 1HD1 LEU A  91       6.828  11.243 -13.298  1.00  0.74           H  
ATOM   1442 2HD1 LEU A  91       7.328  11.549 -11.628  1.00  0.74           H  
ATOM   1443 3HD1 LEU A  91       6.012  10.427 -11.973  1.00  0.74           H  
ATOM   1444 1HD2 LEU A  91       4.616  12.287 -14.031  1.00  0.74           H  
ATOM   1445 2HD2 LEU A  91       3.761  11.478 -12.759  1.00  0.74           H  
ATOM   1446 3HD2 LEU A  91       3.652  13.228 -12.932  1.00  0.74           H  
ATOM   1447  N   ASP A  92       2.471  12.913  -8.986  1.00  0.74           N  
ATOM   1448  CA  ASP A  92       1.912  12.655  -7.665  1.00  0.74           C  
ATOM   1449  C   ASP A  92       2.738  11.584  -6.960  1.00  0.74           C  
ATOM   1450  O   ASP A  92       3.700  11.087  -7.541  1.00  0.74           O  
ATOM   1451  CB  ASP A  92       0.436  12.238  -7.791  1.00  0.74           C  
ATOM   1452  CG  ASP A  92       0.187  10.877  -8.478  1.00  0.74           C  
ATOM   1453  OD1 ASP A  92       1.116  10.092  -8.631  1.00  0.74           O  
ATOM   1454  OD2 ASP A  92      -0.934  10.650  -8.877  1.00  0.74           O  
ATOM   1455  H   ASP A  92       2.081  12.447  -9.789  1.00  0.74           H  
ATOM   1456  HA  ASP A  92       1.965  13.573  -7.076  1.00  0.74           H  
ATOM   1457 1HB  ASP A  92      -0.015  12.208  -6.800  1.00  0.74           H  
ATOM   1458 2HB  ASP A  92      -0.100  13.004  -8.355  1.00  0.74           H  
ATOM   1459  N   ALA A  93       2.359  11.192  -5.742  1.00  0.74           N  
ATOM   1460  CA  ALA A  93       3.169  10.231  -4.989  1.00  0.74           C  
ATOM   1461  C   ALA A  93       3.334   8.871  -5.666  1.00  0.74           C  
ATOM   1462  O   ALA A  93       4.413   8.276  -5.608  1.00  0.74           O  
ATOM   1463  CB  ALA A  93       2.556  10.020  -3.623  1.00  0.74           C  
ATOM   1464  H   ALA A  93       1.541  11.598  -5.315  1.00  0.74           H  
ATOM   1465  HA  ALA A  93       4.161  10.664  -4.871  1.00  0.74           H  
ATOM   1466 1HB  ALA A  93       3.186   9.343  -3.044  1.00  0.74           H  
ATOM   1467 2HB  ALA A  93       2.479  10.975  -3.105  1.00  0.74           H  
ATOM   1468 3HB  ALA A  93       1.565   9.585  -3.734  1.00  0.74           H  
ATOM   1469  N   VAL A  94       2.289   8.366  -6.315  1.00  0.73           N  
ATOM   1470  CA  VAL A  94       2.396   7.055  -6.935  1.00  0.73           C  
ATOM   1471  C   VAL A  94       3.345   7.098  -8.110  1.00  0.73           C  
ATOM   1472  O   VAL A  94       4.247   6.261  -8.253  1.00  0.73           O  
ATOM   1473  CB  VAL A  94       1.018   6.565  -7.412  1.00  0.73           C  
ATOM   1474  CG1 VAL A  94       1.172   5.307  -8.213  1.00  0.73           C  
ATOM   1475  CG2 VAL A  94       0.135   6.331  -6.226  1.00  0.73           C  
ATOM   1476  H   VAL A  94       1.429   8.896  -6.395  1.00  0.73           H  
ATOM   1477  HA  VAL A  94       2.780   6.357  -6.195  1.00  0.73           H  
ATOM   1478  HB  VAL A  94       0.565   7.324  -8.062  1.00  0.73           H  
ATOM   1479 1HG1 VAL A  94       0.221   4.968  -8.549  1.00  0.73           H  
ATOM   1480 2HG1 VAL A  94       1.799   5.524  -9.062  1.00  0.73           H  
ATOM   1481 3HG1 VAL A  94       1.612   4.549  -7.632  1.00  0.73           H  
ATOM   1482 1HG2 VAL A  94      -0.843   5.989  -6.571  1.00  0.73           H  
ATOM   1483 2HG2 VAL A  94       0.574   5.585  -5.590  1.00  0.73           H  
ATOM   1484 3HG2 VAL A  94       0.022   7.261  -5.672  1.00  0.73           H  
ATOM   1485  N   ARG A  95       3.153   8.096  -8.952  1.00  0.72           N  
ATOM   1486  CA  ARG A  95       3.978   8.217 -10.122  1.00  0.72           C  
ATOM   1487  C   ARG A  95       5.422   8.627  -9.766  1.00  0.72           C  
ATOM   1488  O   ARG A  95       6.363   8.184 -10.431  1.00  0.72           O  
ATOM   1489  CB  ARG A  95       3.310   9.140 -11.100  1.00  0.72           C  
ATOM   1490  CG  ARG A  95       2.029   8.586 -11.682  1.00  0.72           C  
ATOM   1491  CD  ARG A  95       1.624   9.373 -12.821  1.00  0.72           C  
ATOM   1492  NE  ARG A  95       0.430   8.885 -13.476  1.00  0.72           N  
ATOM   1493  CZ  ARG A  95      -0.824   9.290 -13.214  1.00  0.72           C  
ATOM   1494  NH1 ARG A  95      -1.044  10.188 -12.282  1.00  0.72           N  
ATOM   1495  NH2 ARG A  95      -1.830   8.785 -13.902  1.00  0.72           N  
ATOM   1496  H   ARG A  95       2.402   8.780  -8.782  1.00  0.72           H  
ATOM   1497  HA  ARG A  95       4.018   7.239 -10.599  1.00  0.72           H  
ATOM   1498 1HB  ARG A  95       3.051  10.069 -10.597  1.00  0.72           H  
ATOM   1499 2HB  ARG A  95       3.977   9.361 -11.915  1.00  0.72           H  
ATOM   1500 1HG  ARG A  95       2.151   7.549 -11.968  1.00  0.72           H  
ATOM   1501 2HG  ARG A  95       1.244   8.662 -10.923  1.00  0.72           H  
ATOM   1502 1HD  ARG A  95       1.449  10.402 -12.513  1.00  0.72           H  
ATOM   1503 2HD  ARG A  95       2.435   9.333 -13.537  1.00  0.72           H  
ATOM   1504  HE  ARG A  95       0.556   8.185 -14.210  1.00  0.72           H  
ATOM   1505 1HH1 ARG A  95      -0.267  10.569 -11.757  1.00  0.72           H  
ATOM   1506 2HH1 ARG A  95      -1.984  10.490 -12.074  1.00  0.72           H  
ATOM   1507 1HH2 ARG A  95      -1.644   8.093 -14.629  1.00  0.72           H  
ATOM   1508 2HH2 ARG A  95      -2.774   9.079 -13.719  1.00  0.72           H  
ATOM   1509  N   ARG A  96       5.624   9.427  -8.700  1.00  0.70           N  
ATOM   1510  CA  ARG A  96       6.992   9.758  -8.288  1.00  0.70           C  
ATOM   1511  C   ARG A  96       7.718   8.510  -7.827  1.00  0.70           C  
ATOM   1512  O   ARG A  96       8.895   8.327  -8.147  1.00  0.70           O  
ATOM   1513  CB  ARG A  96       7.056  10.777  -7.153  1.00  0.70           C  
ATOM   1514  CG  ARG A  96       6.732  12.205  -7.514  1.00  0.70           C  
ATOM   1515  CD  ARG A  96       6.788  13.106  -6.326  1.00  0.70           C  
ATOM   1516  NE  ARG A  96       6.481  14.493  -6.670  1.00  0.70           N  
ATOM   1517  CZ  ARG A  96       6.301  15.485  -5.768  1.00  0.70           C  
ATOM   1518  NH1 ARG A  96       6.418  15.223  -4.480  1.00  0.70           N  
ATOM   1519  NH2 ARG A  96       6.001  16.722  -6.162  1.00  0.70           N  
ATOM   1520  H   ARG A  96       4.838   9.817  -8.183  1.00  0.70           H  
ATOM   1521  HA  ARG A  96       7.519  10.175  -9.145  1.00  0.70           H  
ATOM   1522 1HB  ARG A  96       6.344  10.481  -6.383  1.00  0.70           H  
ATOM   1523 2HB  ARG A  96       8.038  10.759  -6.703  1.00  0.70           H  
ATOM   1524 1HG  ARG A  96       7.458  12.557  -8.241  1.00  0.70           H  
ATOM   1525 2HG  ARG A  96       5.750  12.269  -7.936  1.00  0.70           H  
ATOM   1526 1HD  ARG A  96       6.058  12.769  -5.594  1.00  0.70           H  
ATOM   1527 2HD  ARG A  96       7.784  13.075  -5.892  1.00  0.70           H  
ATOM   1528  HE  ARG A  96       6.381  14.723  -7.670  1.00  0.70           H  
ATOM   1529 1HH1 ARG A  96       6.641  14.287  -4.179  1.00  0.70           H  
ATOM   1530 2HH1 ARG A  96       6.281  15.956  -3.801  1.00  0.70           H  
ATOM   1531 1HH2 ARG A  96       5.895  16.952  -7.167  1.00  0.70           H  
ATOM   1532 2HH2 ARG A  96       5.864  17.445  -5.479  1.00  0.70           H  
ATOM   1533  N   CYS A  97       7.013   7.620  -7.116  1.00  0.69           N  
ATOM   1534  CA  CYS A  97       7.612   6.375  -6.666  1.00  0.69           C  
ATOM   1535  C   CYS A  97       7.985   5.527  -7.881  1.00  0.69           C  
ATOM   1536  O   CYS A  97       9.039   4.886  -7.902  1.00  0.69           O  
ATOM   1537  CB  CYS A  97       6.639   5.602  -5.794  1.00  0.69           C  
ATOM   1538  SG  CYS A  97       6.293   6.330  -4.197  1.00  0.69           S  
ATOM   1539  H   CYS A  97       6.045   7.821  -6.850  1.00  0.69           H  
ATOM   1540  HA  CYS A  97       8.510   6.599  -6.090  1.00  0.69           H  
ATOM   1541 1HB  CYS A  97       5.713   5.571  -6.324  1.00  0.69           H  
ATOM   1542 2HB  CYS A  97       6.990   4.582  -5.646  1.00  0.69           H  
ATOM   1543  HG  CYS A  97       5.575   7.365  -4.695  1.00  0.69           H  
ATOM   1544  N   ALA A  98       7.126   5.522  -8.913  1.00  0.68           N  
ATOM   1545  CA  ALA A  98       7.428   4.777 -10.135  1.00  0.68           C  
ATOM   1546  C   ALA A  98       8.697   5.313 -10.800  1.00  0.68           C  
ATOM   1547  O   ALA A  98       9.547   4.535 -11.241  1.00  0.68           O  
ATOM   1548  CB  ALA A  98       6.272   4.868 -11.102  1.00  0.68           C  
ATOM   1549  H   ALA A  98       6.240   6.026  -8.836  1.00  0.68           H  
ATOM   1550  HA  ALA A  98       7.593   3.734  -9.866  1.00  0.68           H  
ATOM   1551 1HB  ALA A  98       6.477   4.306 -11.988  1.00  0.68           H  
ATOM   1552 2HB  ALA A  98       5.398   4.484 -10.629  1.00  0.68           H  
ATOM   1553 3HB  ALA A  98       6.110   5.896 -11.365  1.00  0.68           H  
ATOM   1554  N   LEU A  99       8.854   6.645 -10.816  1.00  0.68           N  
ATOM   1555  CA  LEU A  99      10.041   7.249 -11.415  1.00  0.68           C  
ATOM   1556  C   LEU A  99      11.254   6.874 -10.580  1.00  0.68           C  
ATOM   1557  O   LEU A  99      12.282   6.462 -11.119  1.00  0.68           O  
ATOM   1558  CB  LEU A  99       9.917   8.777 -11.500  1.00  0.68           C  
ATOM   1559  CG  LEU A  99      11.116   9.539 -12.171  1.00  0.68           C  
ATOM   1560  CD1 LEU A  99      11.263   9.070 -13.598  1.00  0.68           C  
ATOM   1561  CD2 LEU A  99      10.866  11.043 -12.143  1.00  0.68           C  
ATOM   1562  H   LEU A  99       8.112   7.242 -10.448  1.00  0.68           H  
ATOM   1563  HA  LEU A  99      10.168   6.850 -12.418  1.00  0.68           H  
ATOM   1564 1HB  LEU A  99       9.008   9.020 -12.050  1.00  0.68           H  
ATOM   1565 2HB  LEU A  99       9.809   9.165 -10.486  1.00  0.68           H  
ATOM   1566  HG  LEU A  99      12.041   9.315 -11.632  1.00  0.68           H  
ATOM   1567 1HD1 LEU A  99      12.087   9.595 -14.058  1.00  0.68           H  
ATOM   1568 2HD1 LEU A  99      11.453   7.997 -13.610  1.00  0.68           H  
ATOM   1569 3HD1 LEU A  99      10.347   9.285 -14.149  1.00  0.68           H  
ATOM   1570 1HD2 LEU A  99      11.703  11.572 -12.608  1.00  0.68           H  
ATOM   1571 2HD2 LEU A  99       9.950  11.273 -12.684  1.00  0.68           H  
ATOM   1572 3HD2 LEU A  99      10.767  11.352 -11.126  1.00  0.68           H  
ATOM   1573  N   LEU A 100      11.135   7.001  -9.256  1.00  0.68           N  
ATOM   1574  CA  LEU A 100      12.221   6.645  -8.359  1.00  0.68           C  
ATOM   1575  C   LEU A 100      12.641   5.219  -8.599  1.00  0.68           C  
ATOM   1576  O   LEU A 100      13.834   4.926  -8.643  1.00  0.68           O  
ATOM   1577  CB  LEU A 100      11.888   6.840  -6.887  1.00  0.68           C  
ATOM   1578  CG  LEU A 100      13.118   6.638  -6.000  1.00  0.68           C  
ATOM   1579  CD1 LEU A 100      12.987   7.449  -4.775  1.00  0.68           C  
ATOM   1580  CD2 LEU A 100      13.290   5.164  -5.663  1.00  0.68           C  
ATOM   1581  H   LEU A 100      10.265   7.357  -8.862  1.00  0.68           H  
ATOM   1582  HA  LEU A 100      13.075   7.267  -8.583  1.00  0.68           H  
ATOM   1583 1HB  LEU A 100      11.501   7.850  -6.737  1.00  0.68           H  
ATOM   1584 2HB  LEU A 100      11.121   6.120  -6.593  1.00  0.68           H  
ATOM   1585  HG  LEU A 100      13.992   6.990  -6.536  1.00  0.68           H  
ATOM   1586 1HD1 LEU A 100      13.879   7.322  -4.173  1.00  0.68           H  
ATOM   1587 2HD1 LEU A 100      12.881   8.490  -5.062  1.00  0.68           H  
ATOM   1588 3HD1 LEU A 100      12.125   7.143  -4.218  1.00  0.68           H  
ATOM   1589 1HD2 LEU A 100      14.178   5.050  -5.057  1.00  0.68           H  
ATOM   1590 2HD2 LEU A 100      12.416   4.806  -5.118  1.00  0.68           H  
ATOM   1591 3HD2 LEU A 100      13.406   4.589  -6.573  1.00  0.68           H  
ATOM   1592  N   THR A 101      11.659   4.320  -8.693  1.00  0.68           N  
ATOM   1593  CA  THR A 101      11.933   2.919  -8.905  1.00  0.68           C  
ATOM   1594  C   THR A 101      12.716   2.765 -10.202  1.00  0.68           C  
ATOM   1595  O   THR A 101      13.708   2.046 -10.233  1.00  0.68           O  
ATOM   1596  CB  THR A 101      10.649   2.091  -8.942  1.00  0.68           C  
ATOM   1597  OG1 THR A 101       9.935   2.270  -7.705  1.00  0.68           O  
ATOM   1598  CG2 THR A 101      11.017   0.639  -9.069  1.00  0.68           C  
ATOM   1599  H   THR A 101      10.692   4.622  -8.615  1.00  0.68           H  
ATOM   1600  HA  THR A 101      12.549   2.553  -8.085  1.00  0.68           H  
ATOM   1601  HB  THR A 101      10.024   2.407  -9.769  1.00  0.68           H  
ATOM   1602  HG1 THR A 101       9.675   3.221  -7.631  1.00  0.68           H  
ATOM   1603 1HG2 THR A 101      10.115   0.045  -9.068  1.00  0.68           H  
ATOM   1604 2HG2 THR A 101      11.559   0.492  -9.991  1.00  0.68           H  
ATOM   1605 3HG2 THR A 101      11.637   0.349  -8.232  1.00  0.68           H  
ATOM   1606  N   LEU A 102      12.332   3.473 -11.270  1.00  0.70           N  
ATOM   1607  CA  LEU A 102      13.118   3.352 -12.491  1.00  0.70           C  
ATOM   1608  C   LEU A 102      14.552   3.790 -12.259  1.00  0.70           C  
ATOM   1609  O   LEU A 102      15.477   3.116 -12.701  1.00  0.70           O  
ATOM   1610  CB  LEU A 102      12.550   4.213 -13.615  1.00  0.70           C  
ATOM   1611  CG  LEU A 102      11.305   3.790 -14.200  1.00  0.70           C  
ATOM   1612  CD1 LEU A 102      10.784   4.885 -15.154  1.00  0.70           C  
ATOM   1613  CD2 LEU A 102      11.581   2.504 -14.946  1.00  0.70           C  
ATOM   1614  H   LEU A 102      11.492   4.055 -11.237  1.00  0.70           H  
ATOM   1615  HA  LEU A 102      13.117   2.314 -12.805  1.00  0.70           H  
ATOM   1616 1HB  LEU A 102      12.431   5.233 -13.263  1.00  0.70           H  
ATOM   1617 2HB  LEU A 102      13.261   4.207 -14.411  1.00  0.70           H  
ATOM   1618  HG  LEU A 102      10.571   3.629 -13.417  1.00  0.70           H  
ATOM   1619 1HD1 LEU A 102       9.847   4.567 -15.607  1.00  0.70           H  
ATOM   1620 2HD1 LEU A 102      10.619   5.799 -14.589  1.00  0.70           H  
ATOM   1621 3HD1 LEU A 102      11.514   5.071 -15.930  1.00  0.70           H  
ATOM   1622 1HD2 LEU A 102      10.681   2.131 -15.422  1.00  0.70           H  
ATOM   1623 2HD2 LEU A 102      12.329   2.707 -15.704  1.00  0.70           H  
ATOM   1624 3HD2 LEU A 102      11.957   1.755 -14.251  1.00  0.70           H  
ATOM   1625  N   VAL A 103      14.746   4.865 -11.508  1.00  0.71           N  
ATOM   1626  CA  VAL A 103      16.093   5.341 -11.224  1.00  0.71           C  
ATOM   1627  C   VAL A 103      16.869   4.305 -10.416  1.00  0.71           C  
ATOM   1628  O   VAL A 103      18.021   3.993 -10.714  1.00  0.71           O  
ATOM   1629  CB  VAL A 103      16.019   6.705 -10.525  1.00  0.71           C  
ATOM   1630  CG1 VAL A 103      17.375   7.141 -10.014  1.00  0.71           C  
ATOM   1631  CG2 VAL A 103      15.497   7.705 -11.550  1.00  0.71           C  
ATOM   1632  H   VAL A 103      13.934   5.381 -11.162  1.00  0.71           H  
ATOM   1633  HA  VAL A 103      16.610   5.488 -12.171  1.00  0.71           H  
ATOM   1634  HB  VAL A 103      15.347   6.650  -9.674  1.00  0.71           H  
ATOM   1635 1HG1 VAL A 103      17.293   8.118  -9.530  1.00  0.71           H  
ATOM   1636 2HG1 VAL A 103      17.740   6.412  -9.293  1.00  0.71           H  
ATOM   1637 3HG1 VAL A 103      18.052   7.202 -10.829  1.00  0.71           H  
ATOM   1638 1HG2 VAL A 103      15.428   8.656 -11.118  1.00  0.71           H  
ATOM   1639 2HG2 VAL A 103      16.174   7.744 -12.391  1.00  0.71           H  
ATOM   1640 3HG2 VAL A 103      14.513   7.393 -11.889  1.00  0.71           H  
ATOM   1641  N   PHE A 104      16.220   3.710  -9.432  1.00  0.73           N  
ATOM   1642  CA  PHE A 104      16.816   2.660  -8.621  1.00  0.73           C  
ATOM   1643  C   PHE A 104      17.319   1.527  -9.545  1.00  0.73           C  
ATOM   1644  O   PHE A 104      18.431   1.019  -9.381  1.00  0.73           O  
ATOM   1645  CB  PHE A 104      15.753   2.096  -7.672  1.00  0.73           C  
ATOM   1646  CG  PHE A 104      16.185   1.118  -6.660  1.00  0.73           C  
ATOM   1647  CD1 PHE A 104      16.562   1.558  -5.420  1.00  0.73           C  
ATOM   1648  CD2 PHE A 104      16.217  -0.232  -6.923  1.00  0.73           C  
ATOM   1649  CE1 PHE A 104      16.931   0.674  -4.440  1.00  0.73           C  
ATOM   1650  CE2 PHE A 104      16.605  -1.122  -5.950  1.00  0.73           C  
ATOM   1651  CZ  PHE A 104      16.955  -0.666  -4.699  1.00  0.73           C  
ATOM   1652  H   PHE A 104      15.271   4.008  -9.230  1.00  0.73           H  
ATOM   1653  HA  PHE A 104      17.653   3.071  -8.056  1.00  0.73           H  
ATOM   1654 1HB  PHE A 104      15.269   2.924  -7.156  1.00  0.73           H  
ATOM   1655 2HB  PHE A 104      14.990   1.614  -8.258  1.00  0.73           H  
ATOM   1656  HD1 PHE A 104      16.544   2.626  -5.223  1.00  0.73           H  
ATOM   1657  HD2 PHE A 104      15.926  -0.594  -7.914  1.00  0.73           H  
ATOM   1658  HE1 PHE A 104      17.200   1.038  -3.460  1.00  0.73           H  
ATOM   1659  HE2 PHE A 104      16.623  -2.182  -6.173  1.00  0.73           H  
ATOM   1660  HZ  PHE A 104      17.252  -1.366  -3.920  1.00  0.73           H  
ATOM   1661  N   LEU A 105      16.465   1.125 -10.502  1.00  0.74           N  
ATOM   1662  CA  LEU A 105      16.720   0.021 -11.430  1.00  0.74           C  
ATOM   1663  C   LEU A 105      17.756   0.298 -12.547  1.00  0.74           C  
ATOM   1664  O   LEU A 105      18.558  -0.585 -12.862  1.00  0.74           O  
ATOM   1665  CB  LEU A 105      15.394  -0.331 -12.123  1.00  0.74           C  
ATOM   1666  CG  LEU A 105      14.253  -0.900 -11.236  1.00  0.74           C  
ATOM   1667  CD1 LEU A 105      12.982  -0.906 -12.071  1.00  0.74           C  
ATOM   1668  CD2 LEU A 105      14.591  -2.286 -10.747  1.00  0.74           C  
ATOM   1669  H   LEU A 105      15.566   1.603 -10.567  1.00  0.74           H  
ATOM   1670  HA  LEU A 105      17.064  -0.830 -10.845  1.00  0.74           H  
ATOM   1671 1HB  LEU A 105      15.012   0.571 -12.593  1.00  0.74           H  
ATOM   1672 2HB  LEU A 105      15.599  -1.056 -12.909  1.00  0.74           H  
ATOM   1673  HG  LEU A 105      14.105  -0.272 -10.374  1.00  0.74           H  
ATOM   1674 1HD1 LEU A 105      12.156  -1.288 -11.479  1.00  0.74           H  
ATOM   1675 2HD1 LEU A 105      12.755   0.102 -12.388  1.00  0.74           H  
ATOM   1676 3HD1 LEU A 105      13.132  -1.530 -12.945  1.00  0.74           H  
ATOM   1677 1HD2 LEU A 105      13.774  -2.666 -10.130  1.00  0.74           H  
ATOM   1678 2HD2 LEU A 105      14.739  -2.949 -11.599  1.00  0.74           H  
ATOM   1679 3HD2 LEU A 105      15.506  -2.252 -10.149  1.00  0.74           H  
ATOM   1680  N   VAL A 106      17.734   1.498 -13.164  1.00  0.75           N  
ATOM   1681  CA  VAL A 106      18.656   1.782 -14.282  1.00  0.75           C  
ATOM   1682  C   VAL A 106      19.581   3.003 -14.105  1.00  0.75           C  
ATOM   1683  O   VAL A 106      20.418   3.270 -14.973  1.00  0.75           O  
ATOM   1684  CB  VAL A 106      17.904   1.945 -15.634  1.00  0.75           C  
ATOM   1685  CG1 VAL A 106      17.174   0.683 -15.983  1.00  0.75           C  
ATOM   1686  CG2 VAL A 106      16.968   3.103 -15.613  1.00  0.75           C  
ATOM   1687  H   VAL A 106      17.050   2.194 -12.878  1.00  0.75           H  
ATOM   1688  HA  VAL A 106      19.301   0.913 -14.392  1.00  0.75           H  
ATOM   1689  HB  VAL A 106      18.649   2.117 -16.409  1.00  0.75           H  
ATOM   1690 1HG1 VAL A 106      16.698   0.812 -16.952  1.00  0.75           H  
ATOM   1691 2HG1 VAL A 106      17.879  -0.149 -16.029  1.00  0.75           H  
ATOM   1692 3HG1 VAL A 106      16.416   0.476 -15.229  1.00  0.75           H  
ATOM   1693 1HG2 VAL A 106      16.489   3.214 -16.586  1.00  0.75           H  
ATOM   1694 2HG2 VAL A 106      16.222   2.949 -14.874  1.00  0.75           H  
ATOM   1695 3HG2 VAL A 106      17.541   3.993 -15.384  1.00  0.75           H  
ATOM   1696  N   GLY A 107      19.427   3.758 -13.022  1.00  0.74           N  
ATOM   1697  CA  GLY A 107      20.235   4.944 -12.774  1.00  0.74           C  
ATOM   1698  C   GLY A 107      19.563   6.209 -13.283  1.00  0.74           C  
ATOM   1699  O   GLY A 107      18.767   6.172 -14.223  1.00  0.74           O  
ATOM   1700  H   GLY A 107      18.741   3.521 -12.316  1.00  0.74           H  
ATOM   1701 1HA  GLY A 107      20.404   5.033 -11.700  1.00  0.74           H  
ATOM   1702 2HA  GLY A 107      21.211   4.826 -13.242  1.00  0.74           H  
ATOM   1703  N   ALA A 108      19.911   7.352 -12.689  1.00  0.74           N  
ATOM   1704  CA  ALA A 108      19.304   8.622 -13.091  1.00  0.74           C  
ATOM   1705  C   ALA A 108      19.555   8.918 -14.559  1.00  0.74           C  
ATOM   1706  O   ALA A 108      18.683   9.437 -15.246  1.00  0.74           O  
ATOM   1707  CB  ALA A 108      19.840   9.755 -12.238  1.00  0.74           C  
ATOM   1708  H   ALA A 108      20.582   7.337 -11.934  1.00  0.74           H  
ATOM   1709  HA  ALA A 108      18.230   8.548 -12.946  1.00  0.74           H  
ATOM   1710 1HB  ALA A 108      19.360  10.691 -12.529  1.00  0.74           H  
ATOM   1711 2HB  ALA A 108      19.626   9.553 -11.190  1.00  0.74           H  
ATOM   1712 3HB  ALA A 108      20.916   9.844 -12.382  1.00  0.74           H  
ATOM   1713  N   ASP A 109      20.732   8.558 -15.058  1.00  0.72           N  
ATOM   1714  CA  ASP A 109      21.042   8.829 -16.452  1.00  0.72           C  
ATOM   1715  C   ASP A 109      20.271   7.872 -17.355  1.00  0.72           C  
ATOM   1716  O   ASP A 109      19.817   8.247 -18.440  1.00  0.72           O  
ATOM   1717  CB  ASP A 109      22.543   8.721 -16.691  1.00  0.72           C  
ATOM   1718  CG  ASP A 109      23.306   9.840 -15.992  1.00  0.72           C  
ATOM   1719  OD1 ASP A 109      22.683  10.788 -15.562  1.00  0.72           O  
ATOM   1720  OD2 ASP A 109      24.499   9.732 -15.879  1.00  0.72           O  
ATOM   1721  H   ASP A 109      21.413   8.112 -14.463  1.00  0.72           H  
ATOM   1722  HA  ASP A 109      20.734   9.847 -16.684  1.00  0.72           H  
ATOM   1723 1HB  ASP A 109      22.905   7.760 -16.326  1.00  0.72           H  
ATOM   1724 2HB  ASP A 109      22.748   8.765 -17.761  1.00  0.72           H  
ATOM   1725  N   GLY A 110      20.109   6.628 -16.900  1.00  0.71           N  
ATOM   1726  CA  GLY A 110      19.383   5.632 -17.672  1.00  0.71           C  
ATOM   1727  C   GLY A 110      17.947   6.098 -17.871  1.00  0.71           C  
ATOM   1728  O   GLY A 110      17.381   5.974 -18.956  1.00  0.71           O  
ATOM   1729  H   GLY A 110      20.479   6.372 -15.996  1.00  0.71           H  
ATOM   1730 1HA  GLY A 110      19.868   5.482 -18.635  1.00  0.71           H  
ATOM   1731 2HA  GLY A 110      19.396   4.681 -17.139  1.00  0.71           H  
ATOM   1732  N   VAL A 111      17.382   6.702 -16.827  1.00  0.70           N  
ATOM   1733  CA  VAL A 111      16.018   7.187 -16.892  1.00  0.70           C  
ATOM   1734  C   VAL A 111      15.931   8.482 -17.671  1.00  0.70           C  
ATOM   1735  O   VAL A 111      15.029   8.666 -18.481  1.00  0.70           O  
ATOM   1736  CB  VAL A 111      15.420   7.389 -15.519  1.00  0.70           C  
ATOM   1737  CG1 VAL A 111      14.068   7.965 -15.645  1.00  0.70           C  
ATOM   1738  CG2 VAL A 111      15.356   6.108 -14.841  1.00  0.70           C  
ATOM   1739  H   VAL A 111      17.907   6.766 -15.953  1.00  0.70           H  
ATOM   1740  HA  VAL A 111      15.428   6.437 -17.403  1.00  0.70           H  
ATOM   1741  HB  VAL A 111      16.031   8.084 -14.951  1.00  0.70           H  
ATOM   1742 1HG1 VAL A 111      13.677   8.101 -14.653  1.00  0.70           H  
ATOM   1743 2HG1 VAL A 111      14.116   8.898 -16.155  1.00  0.70           H  
ATOM   1744 3HG1 VAL A 111      13.431   7.286 -16.201  1.00  0.70           H  
ATOM   1745 1HG2 VAL A 111      14.916   6.239 -13.883  1.00  0.70           H  
ATOM   1746 2HG2 VAL A 111      14.759   5.434 -15.432  1.00  0.70           H  
ATOM   1747 3HG2 VAL A 111      16.348   5.722 -14.732  1.00  0.70           H  
ATOM   1748  N   ALA A 112      16.885   9.391 -17.453  1.00  0.70           N  
ATOM   1749  CA  ALA A 112      16.918  10.665 -18.163  1.00  0.70           C  
ATOM   1750  C   ALA A 112      16.958  10.408 -19.666  1.00  0.70           C  
ATOM   1751  O   ALA A 112      16.388  11.160 -20.460  1.00  0.70           O  
ATOM   1752  CB  ALA A 112      18.114  11.476 -17.728  1.00  0.70           C  
ATOM   1753  H   ALA A 112      17.609   9.213 -16.761  1.00  0.70           H  
ATOM   1754  HA  ALA A 112      16.024  11.224 -17.927  1.00  0.70           H  
ATOM   1755 1HB  ALA A 112      18.127  12.430 -18.247  1.00  0.70           H  
ATOM   1756 2HB  ALA A 112      18.048  11.640 -16.661  1.00  0.70           H  
ATOM   1757 3HB  ALA A 112      19.021  10.925 -17.957  1.00  0.70           H  
ATOM   1758  N   GLY A 113      17.605   9.309 -20.055  1.00  0.69           N  
ATOM   1759  CA  GLY A 113      17.697   8.884 -21.438  1.00  0.69           C  
ATOM   1760  C   GLY A 113      16.323   8.664 -22.097  1.00  0.69           C  
ATOM   1761  O   GLY A 113      16.194   8.806 -23.318  1.00  0.69           O  
ATOM   1762  H   GLY A 113      18.100   8.752 -19.357  1.00  0.69           H  
ATOM   1763 1HA  GLY A 113      18.264   9.621 -22.003  1.00  0.69           H  
ATOM   1764 2HA  GLY A 113      18.264   7.953 -21.473  1.00  0.69           H  
ATOM   1765  N   PHE A 114      15.260   8.392 -21.320  1.00  0.68           N  
ATOM   1766  CA  PHE A 114      13.939   8.148 -21.911  1.00  0.68           C  
ATOM   1767  C   PHE A 114      13.280   9.510 -22.144  1.00  0.68           C  
ATOM   1768  O   PHE A 114      12.203   9.780 -21.613  1.00  0.68           O  
ATOM   1769  CB  PHE A 114      13.008   7.433 -20.910  1.00  0.68           C  
ATOM   1770  CG  PHE A 114      13.439   6.087 -20.318  1.00  0.68           C  
ATOM   1771  CD1 PHE A 114      14.062   5.087 -21.043  1.00  0.68           C  
ATOM   1772  CD2 PHE A 114      13.162   5.842 -18.967  1.00  0.68           C  
ATOM   1773  CE1 PHE A 114      14.420   3.884 -20.413  1.00  0.68           C  
ATOM   1774  CE2 PHE A 114      13.510   4.651 -18.352  1.00  0.68           C  
ATOM   1775  CZ  PHE A 114      14.141   3.678 -19.071  1.00  0.68           C  
ATOM   1776  H   PHE A 114      15.361   8.350 -20.308  1.00  0.68           H  
ATOM   1777  HA  PHE A 114      14.037   7.603 -22.851  1.00  0.68           H  
ATOM   1778 1HB  PHE A 114      12.842   8.109 -20.068  1.00  0.68           H  
ATOM   1779 2HB  PHE A 114      12.048   7.283 -21.384  1.00  0.68           H  
ATOM   1780  HD1 PHE A 114      14.285   5.249 -22.096  1.00  0.68           H  
ATOM   1781  HD2 PHE A 114      12.667   6.624 -18.392  1.00  0.68           H  
ATOM   1782  HE1 PHE A 114      14.924   3.107 -20.978  1.00  0.68           H  
ATOM   1783  HE2 PHE A 114      13.291   4.492 -17.302  1.00  0.68           H  
ATOM   1784  HZ  PHE A 114      14.423   2.748 -18.591  1.00  0.68           H  
ATOM   1785  N   THR A 115      13.880  10.335 -22.993  1.00  0.67           N  
ATOM   1786  CA  THR A 115      13.438  11.722 -23.113  1.00  0.67           C  
ATOM   1787  C   THR A 115      12.009  11.879 -23.588  1.00  0.67           C  
ATOM   1788  O   THR A 115      11.240  12.640 -23.000  1.00  0.67           O  
ATOM   1789  CB  THR A 115      14.340  12.521 -24.060  1.00  0.67           C  
ATOM   1790  OG1 THR A 115      15.677  12.539 -23.560  1.00  0.67           O  
ATOM   1791  CG2 THR A 115      13.826  13.951 -24.150  1.00  0.67           C  
ATOM   1792  H   THR A 115      14.727   9.998 -23.449  1.00  0.67           H  
ATOM   1793  HA  THR A 115      13.511  12.177 -22.126  1.00  0.67           H  
ATOM   1794  HB  THR A 115      14.334  12.064 -25.047  1.00  0.67           H  
ATOM   1795  HG1 THR A 115      15.978  11.627 -23.435  1.00  0.67           H  
ATOM   1796 1HG2 THR A 115      14.463  14.526 -24.819  1.00  0.67           H  
ATOM   1797 2HG2 THR A 115      12.804  13.950 -24.533  1.00  0.67           H  
ATOM   1798 3HG2 THR A 115      13.839  14.403 -23.158  1.00  0.67           H  
ATOM   1799  N   GLU A 116      11.628  11.161 -24.639  1.00  0.66           N  
ATOM   1800  CA  GLU A 116      10.274  11.327 -25.147  1.00  0.66           C  
ATOM   1801  C   GLU A 116       9.254  10.995 -24.070  1.00  0.66           C  
ATOM   1802  O   GLU A 116       8.307  11.751 -23.843  1.00  0.66           O  
ATOM   1803  CB  GLU A 116      10.044  10.444 -26.367  1.00  0.66           C  
ATOM   1804  CG  GLU A 116       8.655  10.581 -26.980  1.00  0.66           C  
ATOM   1805  CD  GLU A 116       8.432   9.677 -28.168  1.00  0.66           C  
ATOM   1806  OE1 GLU A 116       9.308   8.904 -28.472  1.00  0.66           O  
ATOM   1807  OE2 GLU A 116       7.395   9.774 -28.783  1.00  0.66           O  
ATOM   1808  H   GLU A 116      12.280  10.531 -25.084  1.00  0.66           H  
ATOM   1809  HA  GLU A 116      10.137  12.370 -25.434  1.00  0.66           H  
ATOM   1810 1HB  GLU A 116      10.777  10.684 -27.136  1.00  0.66           H  
ATOM   1811 2HB  GLU A 116      10.185   9.398 -26.092  1.00  0.66           H  
ATOM   1812 1HG  GLU A 116       7.927  10.337 -26.216  1.00  0.66           H  
ATOM   1813 2HG  GLU A 116       8.496  11.616 -27.277  1.00  0.66           H  
ATOM   1814  N   ALA A 117       9.456   9.870 -23.387  1.00  0.65           N  
ATOM   1815  CA  ALA A 117       8.525   9.477 -22.350  1.00  0.65           C  
ATOM   1816  C   ALA A 117       8.478  10.502 -21.241  1.00  0.65           C  
ATOM   1817  O   ALA A 117       7.402  10.824 -20.758  1.00  0.65           O  
ATOM   1818  CB  ALA A 117       8.903   8.153 -21.766  1.00  0.65           C  
ATOM   1819  H   ALA A 117      10.261   9.299 -23.594  1.00  0.65           H  
ATOM   1820  HA  ALA A 117       7.536   9.401 -22.791  1.00  0.65           H  
ATOM   1821 1HB  ALA A 117       8.172   7.897 -21.006  1.00  0.65           H  
ATOM   1822 2HB  ALA A 117       8.916   7.388 -22.542  1.00  0.65           H  
ATOM   1823 3HB  ALA A 117       9.887   8.229 -21.313  1.00  0.65           H  
ATOM   1824  N   LEU A 118       9.626  11.052 -20.855  1.00  0.64           N  
ATOM   1825  CA  LEU A 118       9.645  12.007 -19.757  1.00  0.64           C  
ATOM   1826  C   LEU A 118       8.842  13.249 -20.102  1.00  0.64           C  
ATOM   1827  O   LEU A 118       8.104  13.771 -19.259  1.00  0.64           O  
ATOM   1828  CB  LEU A 118      11.085  12.352 -19.421  1.00  0.64           C  
ATOM   1829  CG  LEU A 118      11.894  11.197 -18.795  1.00  0.64           C  
ATOM   1830  CD1 LEU A 118      13.316  11.605 -18.742  1.00  0.64           C  
ATOM   1831  CD2 LEU A 118      11.379  10.831 -17.406  1.00  0.64           C  
ATOM   1832  H   LEU A 118      10.505  10.770 -21.292  1.00  0.64           H  
ATOM   1833  HA  LEU A 118       9.200  11.544 -18.885  1.00  0.64           H  
ATOM   1834 1HB  LEU A 118      11.588  12.637 -20.346  1.00  0.64           H  
ATOM   1835 2HB  LEU A 118      11.101  13.198 -18.758  1.00  0.64           H  
ATOM   1836  HG  LEU A 118      11.805  10.327 -19.407  1.00  0.64           H  
ATOM   1837 1HD1 LEU A 118      13.872  10.794 -18.329  1.00  0.64           H  
ATOM   1838 2HD1 LEU A 118      13.678  11.820 -19.745  1.00  0.64           H  
ATOM   1839 3HD1 LEU A 118      13.420  12.485 -18.126  1.00  0.64           H  
ATOM   1840 1HD2 LEU A 118      11.973  10.007 -17.013  1.00  0.64           H  
ATOM   1841 2HD2 LEU A 118      11.468  11.669 -16.746  1.00  0.64           H  
ATOM   1842 3HD2 LEU A 118      10.340  10.529 -17.471  1.00  0.64           H  
ATOM   1843  N   GLU A 119       8.930  13.697 -21.357  1.00  0.65           N  
ATOM   1844  CA  GLU A 119       8.155  14.863 -21.759  1.00  0.65           C  
ATOM   1845  C   GLU A 119       6.657  14.529 -21.722  1.00  0.65           C  
ATOM   1846  O   GLU A 119       5.839  15.322 -21.245  1.00  0.65           O  
ATOM   1847  CB  GLU A 119       8.575  15.316 -23.164  1.00  0.65           C  
ATOM   1848  CG  GLU A 119      10.003  15.923 -23.270  1.00  0.65           C  
ATOM   1849  CD  GLU A 119      10.171  17.239 -22.542  1.00  0.65           C  
ATOM   1850  OE1 GLU A 119       9.397  18.131 -22.780  1.00  0.65           O  
ATOM   1851  OE2 GLU A 119      11.069  17.353 -21.728  1.00  0.65           O  
ATOM   1852  H   GLU A 119       9.560  13.236 -22.020  1.00  0.65           H  
ATOM   1853  HA  GLU A 119       8.343  15.667 -21.059  1.00  0.65           H  
ATOM   1854 1HB  GLU A 119       8.537  14.457 -23.838  1.00  0.65           H  
ATOM   1855 2HB  GLU A 119       7.863  16.052 -23.534  1.00  0.65           H  
ATOM   1856 1HG  GLU A 119      10.711  15.206 -22.854  1.00  0.65           H  
ATOM   1857 2HG  GLU A 119      10.248  16.058 -24.322  1.00  0.65           H  
ATOM   1858  N   LEU A 120       6.308  13.316 -22.147  1.00  0.66           N  
ATOM   1859  CA  LEU A 120       4.921  12.876 -22.143  1.00  0.66           C  
ATOM   1860  C   LEU A 120       4.405  12.758 -20.708  1.00  0.66           C  
ATOM   1861  O   LEU A 120       3.250  13.081 -20.414  1.00  0.66           O  
ATOM   1862  CB  LEU A 120       4.838  11.558 -22.895  1.00  0.66           C  
ATOM   1863  CG  LEU A 120       5.113  11.675 -24.399  1.00  0.66           C  
ATOM   1864  CD1 LEU A 120       5.270  10.308 -25.010  1.00  0.66           C  
ATOM   1865  CD2 LEU A 120       3.959  12.398 -25.037  1.00  0.66           C  
ATOM   1866  H   LEU A 120       7.028  12.697 -22.529  1.00  0.66           H  
ATOM   1867  HA  LEU A 120       4.319  13.617 -22.667  1.00  0.66           H  
ATOM   1868 1HB  LEU A 120       5.546  10.861 -22.472  1.00  0.66           H  
ATOM   1869 2HB  LEU A 120       3.830  11.159 -22.784  1.00  0.66           H  
ATOM   1870  HG  LEU A 120       6.029  12.234 -24.563  1.00  0.66           H  
ATOM   1871 1HD1 LEU A 120       5.459  10.404 -26.080  1.00  0.66           H  
ATOM   1872 2HD1 LEU A 120       6.100   9.790 -24.549  1.00  0.66           H  
ATOM   1873 3HD1 LEU A 120       4.377   9.762 -24.862  1.00  0.66           H  
ATOM   1874 1HD2 LEU A 120       4.136  12.496 -26.108  1.00  0.66           H  
ATOM   1875 2HD2 LEU A 120       3.039  11.833 -24.875  1.00  0.66           H  
ATOM   1876 3HD2 LEU A 120       3.864  13.385 -24.591  1.00  0.66           H  
ATOM   1877  N   ILE A 121       5.274  12.318 -19.798  1.00  0.67           N  
ATOM   1878  CA  ILE A 121       4.934  12.201 -18.386  1.00  0.67           C  
ATOM   1879  C   ILE A 121       4.646  13.599 -17.816  1.00  0.67           C  
ATOM   1880  O   ILE A 121       3.611  13.820 -17.190  1.00  0.67           O  
ATOM   1881  CB  ILE A 121       6.071  11.452 -17.638  1.00  0.67           C  
ATOM   1882  CG1 ILE A 121       6.101   9.963 -18.086  1.00  0.67           C  
ATOM   1883  CG2 ILE A 121       5.953  11.545 -16.190  1.00  0.67           C  
ATOM   1884  CD1 ILE A 121       7.342   9.207 -17.674  1.00  0.67           C  
ATOM   1885  H   ILE A 121       6.201  12.034 -20.105  1.00  0.67           H  
ATOM   1886  HA  ILE A 121       4.030  11.606 -18.302  1.00  0.67           H  
ATOM   1887  HB  ILE A 121       7.013  11.895 -17.930  1.00  0.67           H  
ATOM   1888 1HG1 ILE A 121       5.254   9.453 -17.656  1.00  0.67           H  
ATOM   1889 2HG1 ILE A 121       6.005   9.923 -19.143  1.00  0.67           H  
ATOM   1890 1HG2 ILE A 121       6.788  11.025 -15.733  1.00  0.67           H  
ATOM   1891 2HG2 ILE A 121       5.965  12.593 -15.895  1.00  0.67           H  
ATOM   1892 3HG2 ILE A 121       5.044  11.093 -15.877  1.00  0.67           H  
ATOM   1893 1HD1 ILE A 121       7.270   8.184 -18.026  1.00  0.67           H  
ATOM   1894 2HD1 ILE A 121       8.208   9.669 -18.113  1.00  0.67           H  
ATOM   1895 3HD1 ILE A 121       7.434   9.216 -16.589  1.00  0.67           H  
ATOM   1896  N   LYS A 122       5.502  14.582 -18.118  1.00  0.69           N  
ATOM   1897  CA  LYS A 122       5.278  15.961 -17.658  1.00  0.69           C  
ATOM   1898  C   LYS A 122       3.979  16.575 -18.179  1.00  0.69           C  
ATOM   1899  O   LYS A 122       3.294  17.310 -17.463  1.00  0.69           O  
ATOM   1900  CB  LYS A 122       6.435  16.863 -18.062  1.00  0.69           C  
ATOM   1901  CG  LYS A 122       7.637  16.636 -17.297  1.00  0.69           C  
ATOM   1902  CD  LYS A 122       8.709  17.680 -17.579  1.00  0.69           C  
ATOM   1903  CE  LYS A 122       9.296  17.496 -18.956  1.00  0.69           C  
ATOM   1904  NZ  LYS A 122      10.376  18.478 -19.267  1.00  0.69           N  
ATOM   1905  H   LYS A 122       6.345  14.360 -18.649  1.00  0.69           H  
ATOM   1906  HA  LYS A 122       5.222  15.946 -16.568  1.00  0.69           H  
ATOM   1907 1HB  LYS A 122       6.670  16.698 -19.117  1.00  0.69           H  
ATOM   1908 2HB  LYS A 122       6.144  17.905 -17.947  1.00  0.69           H  
ATOM   1909 1HG  LYS A 122       7.351  16.708 -16.259  1.00  0.69           H  
ATOM   1910 2HG  LYS A 122       7.979  15.639 -17.510  1.00  0.69           H  
ATOM   1911 1HD  LYS A 122       8.291  18.680 -17.485  1.00  0.69           H  
ATOM   1912 2HD  LYS A 122       9.501  17.564 -16.850  1.00  0.69           H  
ATOM   1913 1HE  LYS A 122       9.708  16.488 -19.028  1.00  0.69           H  
ATOM   1914 2HE  LYS A 122       8.504  17.607 -19.695  1.00  0.69           H  
ATOM   1915 1HZ  LYS A 122      10.702  18.255 -20.218  1.00  0.69           H  
ATOM   1916 2HZ  LYS A 122      10.017  19.417 -19.240  1.00  0.69           H  
ATOM   1917 3HZ  LYS A 122      11.137  18.386 -18.622  1.00  0.69           H  
ATOM   1918  N   GLU A 123       3.616  16.241 -19.417  1.00  0.70           N  
ATOM   1919  CA  GLU A 123       2.387  16.745 -20.027  1.00  0.70           C  
ATOM   1920  C   GLU A 123       1.170  15.886 -19.668  1.00  0.70           C  
ATOM   1921  O   GLU A 123       0.056  16.146 -20.126  1.00  0.70           O  
ATOM   1922  CB  GLU A 123       2.532  16.840 -21.550  1.00  0.70           C  
ATOM   1923  CG  GLU A 123       3.532  17.907 -22.049  1.00  0.70           C  
ATOM   1924  CD  GLU A 123       3.633  17.965 -23.579  1.00  0.70           C  
ATOM   1925  OE1 GLU A 123       3.011  17.144 -24.225  1.00  0.70           O  
ATOM   1926  OE2 GLU A 123       4.290  18.839 -24.091  1.00  0.70           O  
ATOM   1927  H   GLU A 123       4.241  15.655 -19.973  1.00  0.70           H  
ATOM   1928  HA  GLU A 123       2.208  17.749 -19.644  1.00  0.70           H  
ATOM   1929 1HB  GLU A 123       2.862  15.870 -21.936  1.00  0.70           H  
ATOM   1930 2HB  GLU A 123       1.562  17.053 -21.992  1.00  0.70           H  
ATOM   1931 1HG  GLU A 123       3.225  18.883 -21.674  1.00  0.70           H  
ATOM   1932 2HG  GLU A 123       4.516  17.681 -21.632  1.00  0.70           H  
ATOM   1933  N   LYS A 124       1.403  14.843 -18.872  1.00  0.70           N  
ATOM   1934  CA  LYS A 124       0.425  13.877 -18.402  1.00  0.70           C  
ATOM   1935  C   LYS A 124      -0.288  13.121 -19.520  1.00  0.70           C  
ATOM   1936  O   LYS A 124      -1.437  12.684 -19.396  1.00  0.70           O  
ATOM   1937  CB  LYS A 124      -0.547  14.576 -17.453  1.00  0.70           C  
ATOM   1938  CG  LYS A 124       0.196  15.212 -16.272  1.00  0.70           C  
ATOM   1939  CD  LYS A 124      -0.720  15.776 -15.213  1.00  0.70           C  
ATOM   1940  CE  LYS A 124       0.112  16.401 -14.086  1.00  0.70           C  
ATOM   1941  NZ  LYS A 124      -0.739  16.988 -13.016  1.00  0.70           N  
ATOM   1942  H   LYS A 124       2.344  14.698 -18.518  1.00  0.70           H  
ATOM   1943  HA  LYS A 124       0.973  13.137 -17.825  1.00  0.70           H  
ATOM   1944 1HB  LYS A 124      -1.092  15.356 -17.980  1.00  0.70           H  
ATOM   1945 2HB  LYS A 124      -1.269  13.870 -17.074  1.00  0.70           H  
ATOM   1946 1HG  LYS A 124       0.867  14.487 -15.826  1.00  0.70           H  
ATOM   1947 2HG  LYS A 124       0.813  16.029 -16.651  1.00  0.70           H  
ATOM   1948 1HD  LYS A 124      -1.363  16.539 -15.654  1.00  0.70           H  
ATOM   1949 2HD  LYS A 124      -1.344  14.982 -14.804  1.00  0.70           H  
ATOM   1950 1HE  LYS A 124       0.753  15.634 -13.648  1.00  0.70           H  
ATOM   1951 2HE  LYS A 124       0.743  17.187 -14.505  1.00  0.70           H  
ATOM   1952 1HZ  LYS A 124      -0.143  17.384 -12.301  1.00  0.70           H  
ATOM   1953 2HZ  LYS A 124      -1.325  17.709 -13.406  1.00  0.70           H  
ATOM   1954 3HZ  LYS A 124      -1.315  16.267 -12.611  1.00  0.70           H  
ATOM   1955  N   LYS A 125       0.435  12.881 -20.601  1.00  0.69           N  
ATOM   1956  CA  LYS A 125      -0.074  12.108 -21.713  1.00  0.69           C  
ATOM   1957  C   LYS A 125       0.266  10.666 -21.416  1.00  0.69           C  
ATOM   1958  O   LYS A 125       1.179  10.086 -21.999  1.00  0.69           O  
ATOM   1959  CB  LYS A 125       0.524  12.624 -23.007  1.00  0.69           C  
ATOM   1960  CG  LYS A 125       0.078  14.037 -23.348  1.00  0.69           C  
ATOM   1961  CD  LYS A 125       0.789  14.584 -24.565  1.00  0.69           C  
ATOM   1962  CE  LYS A 125       0.231  15.946 -24.955  1.00  0.69           C  
ATOM   1963  NZ  LYS A 125       1.034  16.587 -26.023  1.00  0.69           N  
ATOM   1964  H   LYS A 125       1.394  13.225 -20.634  1.00  0.69           H  
ATOM   1965  HA  LYS A 125      -1.158  12.207 -21.759  1.00  0.69           H  
ATOM   1966 1HB  LYS A 125       1.613  12.630 -22.924  1.00  0.69           H  
ATOM   1967 2HB  LYS A 125       0.256  11.966 -23.836  1.00  0.69           H  
ATOM   1968 1HG  LYS A 125      -0.995  14.044 -23.530  1.00  0.69           H  
ATOM   1969 2HG  LYS A 125       0.286  14.693 -22.499  1.00  0.69           H  
ATOM   1970 1HD  LYS A 125       1.848  14.708 -24.332  1.00  0.69           H  
ATOM   1971 2HD  LYS A 125       0.693  13.888 -25.405  1.00  0.69           H  
ATOM   1972 1HE  LYS A 125      -0.787  15.814 -25.312  1.00  0.69           H  
ATOM   1973 2HE  LYS A 125       0.219  16.600 -24.082  1.00  0.69           H  
ATOM   1974 1HZ  LYS A 125       0.643  17.482 -26.257  1.00  0.69           H  
ATOM   1975 2HZ  LYS A 125       1.976  16.721 -25.643  1.00  0.69           H  
ATOM   1976 3HZ  LYS A 125       1.064  16.002 -26.841  1.00  0.69           H  
ATOM   1977  N   TRP A 126      -0.477  10.111 -20.473  1.00  0.68           N  
ATOM   1978  CA  TRP A 126      -0.162   8.820 -19.881  1.00  0.68           C  
ATOM   1979  C   TRP A 126      -0.167   7.650 -20.848  1.00  0.68           C  
ATOM   1980  O   TRP A 126       0.677   6.755 -20.759  1.00  0.68           O  
ATOM   1981  CB  TRP A 126      -1.142   8.550 -18.759  1.00  0.68           C  
ATOM   1982  CG  TRP A 126      -1.047   9.563 -17.727  1.00  0.68           C  
ATOM   1983  CD1 TRP A 126      -2.025  10.393 -17.263  1.00  0.68           C  
ATOM   1984  CD2 TRP A 126       0.147   9.950 -17.084  1.00  0.68           C  
ATOM   1985  NE1 TRP A 126      -1.508  11.248 -16.339  1.00  0.68           N  
ATOM   1986  CE2 TRP A 126      -0.170  11.002 -16.231  1.00  0.68           C  
ATOM   1987  CE3 TRP A 126       1.454   9.508 -17.172  1.00  0.68           C  
ATOM   1988  CZ2 TRP A 126       0.780  11.617 -15.477  1.00  0.68           C  
ATOM   1989  CZ3 TRP A 126       2.391  10.120 -16.427  1.00  0.68           C  
ATOM   1990  CH2 TRP A 126       2.066  11.155 -15.609  1.00  0.68           C  
ATOM   1991  H   TRP A 126      -1.220  10.697 -20.084  1.00  0.68           H  
ATOM   1992  HA  TRP A 126       0.835   8.892 -19.449  1.00  0.68           H  
ATOM   1993 1HB  TRP A 126      -2.158   8.547 -19.149  1.00  0.68           H  
ATOM   1994 2HB  TRP A 126      -0.969   7.612 -18.331  1.00  0.68           H  
ATOM   1995  HD1 TRP A 126      -3.066  10.375 -17.584  1.00  0.68           H  
ATOM   1996  HE1 TRP A 126      -2.025  11.961 -15.849  1.00  0.68           H  
ATOM   1997  HE3 TRP A 126       1.718   8.684 -17.833  1.00  0.68           H  
ATOM   1998  HZ2 TRP A 126       0.552  12.442 -14.810  1.00  0.68           H  
ATOM   1999  HZ3 TRP A 126       3.401   9.764 -16.506  1.00  0.68           H  
ATOM   2000  HH2 TRP A 126       2.830  11.616 -15.053  1.00  0.68           H  
ATOM   2001  N   GLU A 127      -1.105   7.633 -21.782  1.00  0.66           N  
ATOM   2002  CA  GLU A 127      -1.128   6.515 -22.710  1.00  0.66           C  
ATOM   2003  C   GLU A 127       0.081   6.566 -23.630  1.00  0.66           C  
ATOM   2004  O   GLU A 127       0.785   5.570 -23.804  1.00  0.66           O  
ATOM   2005  CB  GLU A 127      -2.412   6.506 -23.525  1.00  0.66           C  
ATOM   2006  CG  GLU A 127      -2.519   5.330 -24.496  1.00  0.66           C  
ATOM   2007  CD  GLU A 127      -3.830   5.286 -25.251  1.00  0.66           C  
ATOM   2008  OE1 GLU A 127      -4.649   6.149 -25.045  1.00  0.66           O  
ATOM   2009  OE2 GLU A 127      -4.007   4.377 -26.029  1.00  0.66           O  
ATOM   2010  H   GLU A 127      -1.782   8.381 -21.839  1.00  0.66           H  
ATOM   2011  HA  GLU A 127      -1.072   5.590 -22.137  1.00  0.66           H  
ATOM   2012 1HB  GLU A 127      -3.269   6.470 -22.854  1.00  0.66           H  
ATOM   2013 2HB  GLU A 127      -2.483   7.428 -24.103  1.00  0.66           H  
ATOM   2014 1HG  GLU A 127      -1.702   5.402 -25.216  1.00  0.66           H  
ATOM   2015 2HG  GLU A 127      -2.392   4.404 -23.941  1.00  0.66           H  
ATOM   2016  N   GLU A 128       0.335   7.737 -24.206  1.00  0.64           N  
ATOM   2017  CA  GLU A 128       1.455   7.890 -25.115  1.00  0.64           C  
ATOM   2018  C   GLU A 128       2.773   7.663 -24.384  1.00  0.64           C  
ATOM   2019  O   GLU A 128       3.702   7.077 -24.946  1.00  0.64           O  
ATOM   2020  CB  GLU A 128       1.424   9.267 -25.772  1.00  0.64           C  
ATOM   2021  CG  GLU A 128       0.269   9.469 -26.754  1.00  0.64           C  
ATOM   2022  CD  GLU A 128       0.211  10.862 -27.371  1.00  0.64           C  
ATOM   2023  OE1 GLU A 128       0.978  11.710 -26.983  1.00  0.64           O  
ATOM   2024  OE2 GLU A 128      -0.609  11.065 -28.234  1.00  0.64           O  
ATOM   2025  H   GLU A 128      -0.266   8.523 -24.011  1.00  0.64           H  
ATOM   2026  HA  GLU A 128       1.367   7.135 -25.897  1.00  0.64           H  
ATOM   2027 1HB  GLU A 128       1.348  10.030 -24.997  1.00  0.64           H  
ATOM   2028 2HB  GLU A 128       2.356   9.438 -26.308  1.00  0.64           H  
ATOM   2029 1HG  GLU A 128       0.360   8.735 -27.554  1.00  0.64           H  
ATOM   2030 2HG  GLU A 128      -0.666   9.273 -26.227  1.00  0.64           H  
ATOM   2031  N   ALA A 129       2.864   8.126 -23.124  1.00  0.63           N  
ATOM   2032  CA  ALA A 129       4.081   7.931 -22.351  1.00  0.63           C  
ATOM   2033  C   ALA A 129       4.343   6.458 -22.184  1.00  0.63           C  
ATOM   2034  O   ALA A 129       5.476   6.000 -22.341  1.00  0.63           O  
ATOM   2035  CB  ALA A 129       3.970   8.572 -20.982  1.00  0.63           C  
ATOM   2036  H   ALA A 129       2.087   8.635 -22.707  1.00  0.63           H  
ATOM   2037  HA  ALA A 129       4.913   8.370 -22.894  1.00  0.63           H  
ATOM   2038 1HB  ALA A 129       4.893   8.403 -20.443  1.00  0.63           H  
ATOM   2039 2HB  ALA A 129       3.787   9.632 -21.067  1.00  0.63           H  
ATOM   2040 3HB  ALA A 129       3.143   8.117 -20.442  1.00  0.63           H  
ATOM   2041  N   ALA A 130       3.280   5.693 -21.910  1.00  0.62           N  
ATOM   2042  CA  ALA A 130       3.428   4.263 -21.755  1.00  0.62           C  
ATOM   2043  C   ALA A 130       3.931   3.643 -23.038  1.00  0.62           C  
ATOM   2044  O   ALA A 130       4.837   2.811 -23.019  1.00  0.62           O  
ATOM   2045  CB  ALA A 130       2.105   3.640 -21.362  1.00  0.62           C  
ATOM   2046  H   ALA A 130       2.357   6.111 -21.774  1.00  0.62           H  
ATOM   2047  HA  ALA A 130       4.169   4.086 -20.983  1.00  0.62           H  
ATOM   2048 1HB  ALA A 130       2.217   2.574 -21.236  1.00  0.62           H  
ATOM   2049 2HB  ALA A 130       1.764   4.088 -20.430  1.00  0.62           H  
ATOM   2050 3HB  ALA A 130       1.372   3.828 -22.138  1.00  0.62           H  
ATOM   2051  N   VAL A 131       3.407   4.095 -24.172  1.00  0.62           N  
ATOM   2052  CA  VAL A 131       3.852   3.529 -25.431  1.00  0.62           C  
ATOM   2053  C   VAL A 131       5.322   3.818 -25.646  1.00  0.62           C  
ATOM   2054  O   VAL A 131       6.086   2.930 -26.022  1.00  0.62           O  
ATOM   2055  CB  VAL A 131       3.044   4.082 -26.609  1.00  0.62           C  
ATOM   2056  CG1 VAL A 131       3.672   3.625 -27.920  1.00  0.62           C  
ATOM   2057  CG2 VAL A 131       1.606   3.601 -26.500  1.00  0.62           C  
ATOM   2058  H   VAL A 131       2.660   4.794 -24.146  1.00  0.62           H  
ATOM   2059  HA  VAL A 131       3.708   2.450 -25.392  1.00  0.62           H  
ATOM   2060  HB  VAL A 131       3.070   5.170 -26.586  1.00  0.62           H  
ATOM   2061 1HG1 VAL A 131       3.102   4.028 -28.755  1.00  0.62           H  
ATOM   2062 2HG1 VAL A 131       4.700   3.987 -27.974  1.00  0.62           H  
ATOM   2063 3HG1 VAL A 131       3.667   2.537 -27.967  1.00  0.62           H  
ATOM   2064 1HG2 VAL A 131       1.023   3.998 -27.329  1.00  0.62           H  
ATOM   2065 2HG2 VAL A 131       1.585   2.513 -26.527  1.00  0.62           H  
ATOM   2066 3HG2 VAL A 131       1.180   3.945 -25.566  1.00  0.62           H  
ATOM   2067  N   ALA A 132       5.736   5.055 -25.392  1.00  0.63           N  
ATOM   2068  CA  ALA A 132       7.136   5.394 -25.563  1.00  0.63           C  
ATOM   2069  C   ALA A 132       8.022   4.545 -24.641  1.00  0.63           C  
ATOM   2070  O   ALA A 132       9.041   4.008 -25.075  1.00  0.63           O  
ATOM   2071  CB  ALA A 132       7.336   6.873 -25.289  1.00  0.63           C  
ATOM   2072  H   ALA A 132       5.066   5.761 -25.086  1.00  0.63           H  
ATOM   2073  HA  ALA A 132       7.416   5.178 -26.595  1.00  0.63           H  
ATOM   2074 1HB  ALA A 132       8.381   7.142 -25.439  1.00  0.63           H  
ATOM   2075 2HB  ALA A 132       6.712   7.457 -25.967  1.00  0.63           H  
ATOM   2076 3HB  ALA A 132       7.049   7.090 -24.261  1.00  0.63           H  
ATOM   2077  N   LEU A 133       7.602   4.338 -23.389  1.00  0.65           N  
ATOM   2078  CA  LEU A 133       8.399   3.540 -22.457  1.00  0.65           C  
ATOM   2079  C   LEU A 133       8.505   2.088 -22.900  1.00  0.65           C  
ATOM   2080  O   LEU A 133       9.564   1.472 -22.771  1.00  0.65           O  
ATOM   2081  CB  LEU A 133       7.814   3.604 -21.052  1.00  0.65           C  
ATOM   2082  CG  LEU A 133       7.933   4.940 -20.329  1.00  0.65           C  
ATOM   2083  CD1 LEU A 133       7.106   4.910 -19.051  1.00  0.65           C  
ATOM   2084  CD2 LEU A 133       9.421   5.210 -20.001  1.00  0.65           C  
ATOM   2085  H   LEU A 133       6.741   4.779 -23.065  1.00  0.65           H  
ATOM   2086  HA  LEU A 133       9.402   3.960 -22.426  1.00  0.65           H  
ATOM   2087 1HB  LEU A 133       6.753   3.359 -21.120  1.00  0.65           H  
ATOM   2088 2HB  LEU A 133       8.307   2.854 -20.443  1.00  0.65           H  
ATOM   2089  HG  LEU A 133       7.542   5.718 -20.962  1.00  0.65           H  
ATOM   2090 1HD1 LEU A 133       7.189   5.869 -18.554  1.00  0.65           H  
ATOM   2091 2HD1 LEU A 133       6.061   4.718 -19.298  1.00  0.65           H  
ATOM   2092 3HD1 LEU A 133       7.476   4.128 -18.393  1.00  0.65           H  
ATOM   2093 1HD2 LEU A 133       9.516   6.166 -19.486  1.00  0.65           H  
ATOM   2094 2HD2 LEU A 133       9.805   4.416 -19.358  1.00  0.65           H  
ATOM   2095 3HD2 LEU A 133      10.001   5.238 -20.925  1.00  0.65           H  
ATOM   2096  N   ARG A 134       7.439   1.547 -23.482  1.00  0.68           N  
ATOM   2097  CA  ARG A 134       7.424   0.160 -23.939  1.00  0.68           C  
ATOM   2098  C   ARG A 134       8.406  -0.094 -25.086  1.00  0.68           C  
ATOM   2099  O   ARG A 134       8.708  -1.242 -25.412  1.00  0.68           O  
ATOM   2100  CB  ARG A 134       6.023  -0.257 -24.350  1.00  0.68           C  
ATOM   2101  CG  ARG A 134       5.063  -0.381 -23.184  1.00  0.68           C  
ATOM   2102  CD  ARG A 134       3.711  -0.756 -23.573  1.00  0.68           C  
ATOM   2103  NE  ARG A 134       2.808  -0.684 -22.431  1.00  0.68           N  
ATOM   2104  CZ  ARG A 134       2.719  -1.621 -21.474  1.00  0.68           C  
ATOM   2105  NH1 ARG A 134       3.476  -2.673 -21.514  1.00  0.68           N  
ATOM   2106  NH2 ARG A 134       1.876  -1.505 -20.469  1.00  0.68           N  
ATOM   2107  H   ARG A 134       6.584   2.101 -23.567  1.00  0.68           H  
ATOM   2108  HA  ARG A 134       7.709  -0.464 -23.099  1.00  0.68           H  
ATOM   2109 1HB  ARG A 134       5.615   0.480 -25.042  1.00  0.68           H  
ATOM   2110 2HB  ARG A 134       6.061  -1.216 -24.864  1.00  0.68           H  
ATOM   2111 1HG  ARG A 134       5.434  -1.156 -22.514  1.00  0.68           H  
ATOM   2112 2HG  ARG A 134       5.008   0.535 -22.656  1.00  0.68           H  
ATOM   2113 1HD  ARG A 134       3.351  -0.068 -24.339  1.00  0.68           H  
ATOM   2114 2HD  ARG A 134       3.705  -1.775 -23.956  1.00  0.68           H  
ATOM   2115  HE  ARG A 134       2.205   0.119 -22.360  1.00  0.68           H  
ATOM   2116 1HH1 ARG A 134       4.136  -2.797 -22.266  1.00  0.68           H  
ATOM   2117 2HH1 ARG A 134       3.382  -3.362 -20.750  1.00  0.68           H  
ATOM   2118 1HH2 ARG A 134       1.267  -0.709 -20.385  1.00  0.68           H  
ATOM   2119 2HH2 ARG A 134       1.863  -2.270 -19.769  1.00  0.68           H  
ATOM   2120  N   GLN A 135       8.857   0.972 -25.752  1.00  0.71           N  
ATOM   2121  CA  GLN A 135       9.786   0.850 -26.860  1.00  0.71           C  
ATOM   2122  C   GLN A 135      11.239   1.010 -26.389  1.00  0.71           C  
ATOM   2123  O   GLN A 135      12.171   0.931 -27.195  1.00  0.71           O  
ATOM   2124  CB  GLN A 135       9.435   1.895 -27.924  1.00  0.71           C  
ATOM   2125  CG  GLN A 135       8.053   1.674 -28.550  1.00  0.71           C  
ATOM   2126  CD  GLN A 135       7.638   2.771 -29.522  1.00  0.71           C  
ATOM   2127  OE1 GLN A 135       8.317   3.790 -29.681  1.00  0.71           O  
ATOM   2128  NE2 GLN A 135       6.502   2.564 -30.182  1.00  0.71           N  
ATOM   2129  H   GLN A 135       8.598   1.915 -25.460  1.00  0.71           H  
ATOM   2130  HA  GLN A 135       9.679  -0.142 -27.295  1.00  0.71           H  
ATOM   2131 1HB  GLN A 135       9.444   2.888 -27.468  1.00  0.71           H  
ATOM   2132 2HB  GLN A 135      10.183   1.883 -28.714  1.00  0.71           H  
ATOM   2133 1HG  GLN A 135       8.061   0.729 -29.088  1.00  0.71           H  
ATOM   2134 2HG  GLN A 135       7.317   1.635 -27.752  1.00  0.71           H  
ATOM   2135 1HE2 GLN A 135       6.170   3.246 -30.833  1.00  0.71           H  
ATOM   2136 2HE2 GLN A 135       5.979   1.726 -30.025  1.00  0.71           H  
ATOM   2137  N   SER A 136      11.431   1.257 -25.086  1.00  0.74           N  
ATOM   2138  CA  SER A 136      12.759   1.487 -24.531  1.00  0.74           C  
ATOM   2139  C   SER A 136      13.572   0.219 -24.368  1.00  0.74           C  
ATOM   2140  O   SER A 136      13.032  -0.893 -24.324  1.00  0.74           O  
ATOM   2141  CB  SER A 136      12.663   2.154 -23.167  1.00  0.74           C  
ATOM   2142  OG  SER A 136      12.102   1.280 -22.187  1.00  0.74           O  
ATOM   2143  H   SER A 136      10.636   1.299 -24.449  1.00  0.74           H  
ATOM   2144  HA  SER A 136      13.297   2.151 -25.209  1.00  0.74           H  
ATOM   2145 1HB  SER A 136      13.651   2.458 -22.859  1.00  0.74           H  
ATOM   2146 2HB  SER A 136      12.050   3.053 -23.242  1.00  0.74           H  
ATOM   2147  HG  SER A 136      11.143   1.243 -22.398  1.00  0.74           H  
ATOM   2148  N   GLU A 137      14.879   0.401 -24.165  1.00  0.77           N  
ATOM   2149  CA  GLU A 137      15.752  -0.737 -23.936  1.00  0.77           C  
ATOM   2150  C   GLU A 137      15.372  -1.419 -22.632  1.00  0.77           C  
ATOM   2151  O   GLU A 137      15.398  -2.640 -22.550  1.00  0.77           O  
ATOM   2152  CB  GLU A 137      17.211  -0.299 -23.901  1.00  0.77           C  
ATOM   2153  CG  GLU A 137      17.763   0.227 -25.249  1.00  0.77           C  
ATOM   2154  CD  GLU A 137      17.766  -0.793 -26.381  1.00  0.77           C  
ATOM   2155  OE1 GLU A 137      18.282  -1.870 -26.199  1.00  0.77           O  
ATOM   2156  OE2 GLU A 137      17.232  -0.484 -27.437  1.00  0.77           O  
ATOM   2157  H   GLU A 137      15.267   1.332 -24.203  1.00  0.77           H  
ATOM   2158  HA  GLU A 137      15.619  -1.449 -24.744  1.00  0.77           H  
ATOM   2159 1HB  GLU A 137      17.335   0.489 -23.159  1.00  0.77           H  
ATOM   2160 2HB  GLU A 137      17.833  -1.141 -23.587  1.00  0.77           H  
ATOM   2161 1HG  GLU A 137      17.158   1.080 -25.555  1.00  0.77           H  
ATOM   2162 2HG  GLU A 137      18.780   0.583 -25.090  1.00  0.77           H  
ATOM   2163  N   LEU A 138      14.958  -0.638 -21.631  1.00  0.80           N  
ATOM   2164  CA  LEU A 138      14.544  -1.221 -20.361  1.00  0.80           C  
ATOM   2165  C   LEU A 138      13.391  -2.165 -20.566  1.00  0.80           C  
ATOM   2166  O   LEU A 138      13.392  -3.278 -20.036  1.00  0.80           O  
ATOM   2167  CB  LEU A 138      14.151  -0.162 -19.334  1.00  0.80           C  
ATOM   2168  CG  LEU A 138      13.557  -0.735 -18.019  1.00  0.80           C  
ATOM   2169  CD1 LEU A 138      14.543  -1.671 -17.357  1.00  0.80           C  
ATOM   2170  CD2 LEU A 138      13.216   0.406 -17.085  1.00  0.80           C  
ATOM   2171  H   LEU A 138      14.938   0.362 -21.758  1.00  0.80           H  
ATOM   2172  HA  LEU A 138      15.384  -1.790 -19.959  1.00  0.80           H  
ATOM   2173 1HB  LEU A 138      15.034   0.420 -19.081  1.00  0.80           H  
ATOM   2174 2HB  LEU A 138      13.407   0.503 -19.781  1.00  0.80           H  
ATOM   2175  HG  LEU A 138      12.658  -1.298 -18.248  1.00  0.80           H  
ATOM   2176 1HD1 LEU A 138      14.104  -2.070 -16.440  1.00  0.80           H  
ATOM   2177 2HD1 LEU A 138      14.772  -2.495 -18.037  1.00  0.80           H  
ATOM   2178 3HD1 LEU A 138      15.447  -1.149 -17.121  1.00  0.80           H  
ATOM   2179 1HD2 LEU A 138      12.786   0.003 -16.167  1.00  0.80           H  
ATOM   2180 2HD2 LEU A 138      14.116   0.973 -16.845  1.00  0.80           H  
ATOM   2181 3HD2 LEU A 138      12.492   1.062 -17.572  1.00  0.80           H  
ATOM   2182  N   TYR A 139      12.383  -1.732 -21.315  1.00  0.83           N  
ATOM   2183  CA  TYR A 139      11.264  -2.629 -21.531  1.00  0.83           C  
ATOM   2184  C   TYR A 139      11.754  -3.926 -22.134  1.00  0.83           C  
ATOM   2185  O   TYR A 139      11.382  -5.001 -21.691  1.00  0.83           O  
ATOM   2186  CB  TYR A 139      10.190  -2.042 -22.422  1.00  0.83           C  
ATOM   2187  CG  TYR A 139       9.015  -2.986 -22.571  1.00  0.83           C  
ATOM   2188  CD1 TYR A 139       8.039  -3.033 -21.579  1.00  0.83           C  
ATOM   2189  CD2 TYR A 139       8.921  -3.810 -23.669  1.00  0.83           C  
ATOM   2190  CE1 TYR A 139       6.976  -3.893 -21.694  1.00  0.83           C  
ATOM   2191  CE2 TYR A 139       7.860  -4.674 -23.791  1.00  0.83           C  
ATOM   2192  CZ  TYR A 139       6.887  -4.719 -22.813  1.00  0.83           C  
ATOM   2193  OH  TYR A 139       5.826  -5.590 -22.949  1.00  0.83           O  
ATOM   2194  H   TYR A 139      12.400  -0.797 -21.733  1.00  0.83           H  
ATOM   2195  HA  TYR A 139      10.830  -2.875 -20.580  1.00  0.83           H  
ATOM   2196 1HB  TYR A 139       9.835  -1.102 -22.000  1.00  0.83           H  
ATOM   2197 2HB  TYR A 139      10.598  -1.830 -23.415  1.00  0.83           H  
ATOM   2198  HD1 TYR A 139       8.117  -2.389 -20.715  1.00  0.83           H  
ATOM   2199  HD2 TYR A 139       9.692  -3.773 -24.442  1.00  0.83           H  
ATOM   2200  HE1 TYR A 139       6.213  -3.927 -20.914  1.00  0.83           H  
ATOM   2201  HE2 TYR A 139       7.787  -5.323 -24.662  1.00  0.83           H  
ATOM   2202  HH  TYR A 139       5.976  -6.162 -23.707  1.00  0.83           H  
ATOM   2203  N   LYS A 140      12.579  -3.833 -23.169  1.00  0.86           N  
ATOM   2204  CA  LYS A 140      13.061  -5.040 -23.819  1.00  0.86           C  
ATOM   2205  C   LYS A 140      13.915  -5.926 -22.890  1.00  0.86           C  
ATOM   2206  O   LYS A 140      13.800  -7.154 -22.930  1.00  0.86           O  
ATOM   2207  CB  LYS A 140      13.849  -4.647 -25.063  1.00  0.86           C  
ATOM   2208  CG  LYS A 140      12.975  -4.071 -26.183  1.00  0.86           C  
ATOM   2209  CD  LYS A 140      13.764  -3.873 -27.470  1.00  0.86           C  
ATOM   2210  CE  LYS A 140      14.759  -2.738 -27.313  1.00  0.86           C  
ATOM   2211  NZ  LYS A 140      15.476  -2.416 -28.579  1.00  0.86           N  
ATOM   2212  H   LYS A 140      12.863  -2.910 -23.510  1.00  0.86           H  
ATOM   2213  HA  LYS A 140      12.194  -5.623 -24.126  1.00  0.86           H  
ATOM   2214 1HB  LYS A 140      14.593  -3.894 -24.795  1.00  0.86           H  
ATOM   2215 2HB  LYS A 140      14.381  -5.515 -25.449  1.00  0.86           H  
ATOM   2216 1HG  LYS A 140      12.134  -4.737 -26.371  1.00  0.86           H  
ATOM   2217 2HG  LYS A 140      12.581  -3.102 -25.858  1.00  0.86           H  
ATOM   2218 1HD  LYS A 140      14.299  -4.787 -27.723  1.00  0.86           H  
ATOM   2219 2HD  LYS A 140      13.080  -3.630 -28.283  1.00  0.86           H  
ATOM   2220 1HE  LYS A 140      14.234  -1.844 -26.966  1.00  0.86           H  
ATOM   2221 2HE  LYS A 140      15.497  -3.025 -26.564  1.00  0.86           H  
ATOM   2222 1HZ  LYS A 140      16.134  -1.647 -28.365  1.00  0.86           H  
ATOM   2223 2HZ  LYS A 140      15.990  -3.218 -28.901  1.00  0.86           H  
ATOM   2224 3HZ  LYS A 140      14.821  -2.122 -29.282  1.00  0.86           H  
ATOM   2225  N   GLU A 141      14.760  -5.314 -22.048  1.00  0.88           N  
ATOM   2226  CA  GLU A 141      15.606  -6.065 -21.114  1.00  0.88           C  
ATOM   2227  C   GLU A 141      14.807  -6.789 -20.032  1.00  0.88           C  
ATOM   2228  O   GLU A 141      15.141  -7.913 -19.648  1.00  0.88           O  
ATOM   2229  CB  GLU A 141      16.634  -5.148 -20.430  1.00  0.88           C  
ATOM   2230  CG  GLU A 141      17.771  -4.634 -21.335  1.00  0.88           C  
ATOM   2231  CD  GLU A 141      18.737  -3.702 -20.612  1.00  0.88           C  
ATOM   2232  OE1 GLU A 141      18.498  -3.392 -19.467  1.00  0.88           O  
ATOM   2233  OE2 GLU A 141      19.716  -3.314 -21.208  1.00  0.88           O  
ATOM   2234  H   GLU A 141      14.829  -4.299 -22.070  1.00  0.88           H  
ATOM   2235  HA  GLU A 141      16.149  -6.816 -21.685  1.00  0.88           H  
ATOM   2236 1HB  GLU A 141      16.114  -4.273 -20.034  1.00  0.88           H  
ATOM   2237 2HB  GLU A 141      17.082  -5.669 -19.587  1.00  0.88           H  
ATOM   2238 1HG  GLU A 141      18.329  -5.492 -21.707  1.00  0.88           H  
ATOM   2239 2HG  GLU A 141      17.350  -4.123 -22.192  1.00  0.88           H  
ATOM   2240  N   ASP A 142      13.759  -6.135 -19.536  1.00  0.89           N  
ATOM   2241  CA  ASP A 142      12.913  -6.682 -18.486  1.00  0.89           C  
ATOM   2242  C   ASP A 142      11.461  -6.245 -18.589  1.00  0.89           C  
ATOM   2243  O   ASP A 142      11.021  -5.425 -17.776  1.00  0.89           O  
ATOM   2244  CB  ASP A 142      13.440  -6.257 -17.114  1.00  0.89           C  
ATOM   2245  CG  ASP A 142      12.649  -6.884 -15.941  1.00  0.89           C  
ATOM   2246  OD1 ASP A 142      11.572  -7.399 -16.172  1.00  0.89           O  
ATOM   2247  OD2 ASP A 142      13.085  -6.793 -14.819  1.00  0.89           O  
ATOM   2248  H   ASP A 142      13.554  -5.200 -19.894  1.00  0.89           H  
ATOM   2249  HA  ASP A 142      12.962  -7.768 -18.543  1.00  0.89           H  
ATOM   2250 1HB  ASP A 142      14.491  -6.542 -17.025  1.00  0.89           H  
ATOM   2251 2HB  ASP A 142      13.389  -5.167 -17.032  1.00  0.89           H  
ATOM   2252  N   PRO A 143      10.670  -6.833 -19.508  1.00  0.88           N  
ATOM   2253  CA  PRO A 143       9.282  -6.512 -19.760  1.00  0.88           C  
ATOM   2254  C   PRO A 143       8.379  -6.664 -18.538  1.00  0.88           C  
ATOM   2255  O   PRO A 143       7.341  -6.018 -18.463  1.00  0.88           O  
ATOM   2256  CB  PRO A 143       8.885  -7.554 -20.815  1.00  0.88           C  
ATOM   2257  CG  PRO A 143      10.167  -7.939 -21.493  1.00  0.88           C  
ATOM   2258  CD  PRO A 143      11.208  -7.892 -20.399  1.00  0.88           C  
ATOM   2259  HA  PRO A 143       9.224  -5.495 -20.173  1.00  0.88           H  
ATOM   2260 1HB  PRO A 143       8.388  -8.403 -20.328  1.00  0.88           H  
ATOM   2261 2HB  PRO A 143       8.158  -7.117 -21.512  1.00  0.88           H  
ATOM   2262 1HG  PRO A 143      10.075  -8.934 -21.947  1.00  0.88           H  
ATOM   2263 2HG  PRO A 143      10.388  -7.235 -22.313  1.00  0.88           H  
ATOM   2264 1HD  PRO A 143      11.278  -8.853 -19.874  1.00  0.88           H  
ATOM   2265 2HD  PRO A 143      12.145  -7.604 -20.864  1.00  0.88           H  
ATOM   2266  N   GLU A 144       8.755  -7.500 -17.560  1.00  0.87           N  
ATOM   2267  CA  GLU A 144       7.880  -7.681 -16.400  1.00  0.87           C  
ATOM   2268  C   GLU A 144       7.998  -6.494 -15.463  1.00  0.87           C  
ATOM   2269  O   GLU A 144       6.990  -5.867 -15.109  1.00  0.87           O  
ATOM   2270  CB  GLU A 144       8.200  -8.988 -15.658  1.00  0.87           C  
ATOM   2271  CG  GLU A 144       7.277  -9.283 -14.453  1.00  0.87           C  
ATOM   2272  CD  GLU A 144       7.555 -10.623 -13.785  1.00  0.87           C  
ATOM   2273  OE1 GLU A 144       8.431 -11.326 -14.231  1.00  0.87           O  
ATOM   2274  OE2 GLU A 144       6.878 -10.941 -12.830  1.00  0.87           O  
ATOM   2275  H   GLU A 144       9.637  -7.999 -17.602  1.00  0.87           H  
ATOM   2276  HA  GLU A 144       6.849  -7.733 -16.750  1.00  0.87           H  
ATOM   2277 1HB  GLU A 144       8.129  -9.825 -16.350  1.00  0.87           H  
ATOM   2278 2HB  GLU A 144       9.229  -8.952 -15.293  1.00  0.87           H  
ATOM   2279 1HG  GLU A 144       7.407  -8.490 -13.712  1.00  0.87           H  
ATOM   2280 2HG  GLU A 144       6.242  -9.257 -14.788  1.00  0.87           H  
ATOM   2281  N   THR A 145       9.226  -6.149 -15.084  1.00  0.83           N  
ATOM   2282  CA  THR A 145       9.382  -5.016 -14.197  1.00  0.83           C  
ATOM   2283  C   THR A 145       8.931  -3.773 -14.913  1.00  0.83           C  
ATOM   2284  O   THR A 145       8.238  -2.924 -14.343  1.00  0.83           O  
ATOM   2285  CB  THR A 145      10.820  -4.812 -13.725  1.00  0.83           C  
ATOM   2286  OG1 THR A 145      11.260  -5.949 -12.971  1.00  0.83           O  
ATOM   2287  CG2 THR A 145      10.904  -3.568 -12.906  1.00  0.83           C  
ATOM   2288  H   THR A 145      10.050  -6.673 -15.414  1.00  0.83           H  
ATOM   2289  HA  THR A 145       8.749  -5.161 -13.324  1.00  0.83           H  
ATOM   2290  HB  THR A 145      11.477  -4.696 -14.584  1.00  0.83           H  
ATOM   2291  HG1 THR A 145      11.838  -6.500 -13.566  1.00  0.83           H  
ATOM   2292 1HG2 THR A 145      11.926  -3.451 -12.583  1.00  0.83           H  
ATOM   2293 2HG2 THR A 145      10.599  -2.712 -13.509  1.00  0.83           H  
ATOM   2294 3HG2 THR A 145      10.262  -3.639 -12.059  1.00  0.83           H  
ATOM   2295  N   ALA A 146       9.343  -3.648 -16.173  1.00  0.79           N  
ATOM   2296  CA  ALA A 146       9.002  -2.475 -16.926  1.00  0.79           C  
ATOM   2297  C   ALA A 146       7.496  -2.335 -17.055  1.00  0.79           C  
ATOM   2298  O   ALA A 146       6.976  -1.242 -16.855  1.00  0.79           O  
ATOM   2299  CB  ALA A 146       9.648  -2.552 -18.273  1.00  0.79           C  
ATOM   2300  H   ALA A 146       9.907  -4.379 -16.616  1.00  0.79           H  
ATOM   2301  HA  ALA A 146       9.381  -1.603 -16.394  1.00  0.79           H  
ATOM   2302 1HB  ALA A 146       9.419  -1.655 -18.845  1.00  0.79           H  
ATOM   2303 2HB  ALA A 146      10.726  -2.646 -18.151  1.00  0.79           H  
ATOM   2304 3HB  ALA A 146       9.269  -3.429 -18.792  1.00  0.79           H  
ATOM   2305  N   ASP A 147       6.762  -3.431 -17.300  1.00  0.76           N  
ATOM   2306  CA  ASP A 147       5.313  -3.322 -17.406  1.00  0.76           C  
ATOM   2307  C   ASP A 147       4.709  -2.843 -16.095  1.00  0.76           C  
ATOM   2308  O   ASP A 147       3.744  -2.074 -16.096  1.00  0.76           O  
ATOM   2309  CB  ASP A 147       4.678  -4.667 -17.802  1.00  0.76           C  
ATOM   2310  CG  ASP A 147       3.138  -4.587 -18.065  1.00  0.76           C  
ATOM   2311  OD1 ASP A 147       2.734  -3.953 -19.041  1.00  0.76           O  
ATOM   2312  OD2 ASP A 147       2.386  -5.156 -17.299  1.00  0.76           O  
ATOM   2313  H   ASP A 147       7.186  -4.342 -17.462  1.00  0.76           H  
ATOM   2314  HA  ASP A 147       5.081  -2.594 -18.181  1.00  0.76           H  
ATOM   2315 1HB  ASP A 147       5.147  -5.027 -18.711  1.00  0.76           H  
ATOM   2316 2HB  ASP A 147       4.878  -5.405 -17.018  1.00  0.76           H  
ATOM   2317  N   ARG A 148       5.274  -3.269 -14.959  1.00  0.72           N  
ATOM   2318  CA  ARG A 148       4.722  -2.837 -13.684  1.00  0.72           C  
ATOM   2319  C   ARG A 148       4.888  -1.331 -13.480  1.00  0.72           C  
ATOM   2320  O   ARG A 148       3.972  -0.636 -13.008  1.00  0.72           O  
ATOM   2321  CB  ARG A 148       5.361  -3.597 -12.540  1.00  0.72           C  
ATOM   2322  CG  ARG A 148       4.954  -5.039 -12.465  1.00  0.72           C  
ATOM   2323  CD  ARG A 148       5.649  -5.766 -11.387  1.00  0.72           C  
ATOM   2324  NE  ARG A 148       5.221  -7.144 -11.335  1.00  0.72           N  
ATOM   2325  CZ  ARG A 148       5.791  -8.111 -10.596  1.00  0.72           C  
ATOM   2326  NH1 ARG A 148       6.829  -7.859  -9.845  1.00  0.72           N  
ATOM   2327  NH2 ARG A 148       5.302  -9.324 -10.633  1.00  0.72           N  
ATOM   2328  H   ARG A 148       6.057  -3.926 -14.988  1.00  0.72           H  
ATOM   2329  HA  ARG A 148       3.667  -3.078 -13.699  1.00  0.72           H  
ATOM   2330 1HB  ARG A 148       6.445  -3.550 -12.616  1.00  0.72           H  
ATOM   2331 2HB  ARG A 148       5.074  -3.141 -11.606  1.00  0.72           H  
ATOM   2332 1HG  ARG A 148       3.886  -5.095 -12.282  1.00  0.72           H  
ATOM   2333 2HG  ARG A 148       5.180  -5.525 -13.411  1.00  0.72           H  
ATOM   2334 1HD  ARG A 148       6.722  -5.748 -11.573  1.00  0.72           H  
ATOM   2335 2HD  ARG A 148       5.429  -5.300 -10.427  1.00  0.72           H  
ATOM   2336  HE  ARG A 148       4.419  -7.401 -11.896  1.00  0.72           H  
ATOM   2337 1HH1 ARG A 148       7.217  -6.933  -9.816  1.00  0.72           H  
ATOM   2338 2HH1 ARG A 148       7.239  -8.604  -9.296  1.00  0.72           H  
ATOM   2339 1HH2 ARG A 148       4.508  -9.523 -11.218  1.00  0.72           H  
ATOM   2340 2HH2 ARG A 148       5.726 -10.052 -10.082  1.00  0.72           H  
ATOM   2341  N   ILE A 149       6.033  -0.808 -13.917  1.00  0.69           N  
ATOM   2342  CA  ILE A 149       6.291   0.619 -13.792  1.00  0.69           C  
ATOM   2343  C   ILE A 149       5.446   1.412 -14.763  1.00  0.69           C  
ATOM   2344  O   ILE A 149       4.873   2.449 -14.413  1.00  0.69           O  
ATOM   2345  CB  ILE A 149       7.737   0.970 -14.115  1.00  0.69           C  
ATOM   2346  CG1 ILE A 149       8.700   0.316 -13.132  1.00  0.69           C  
ATOM   2347  CG2 ILE A 149       7.837   2.468 -14.101  1.00  0.69           C  
ATOM   2348  CD1 ILE A 149       8.479   0.730 -11.729  1.00  0.69           C  
ATOM   2349  H   ILE A 149       6.751  -1.431 -14.300  1.00  0.69           H  
ATOM   2350  HA  ILE A 149       6.054   0.934 -12.779  1.00  0.69           H  
ATOM   2351  HB  ILE A 149       7.986   0.597 -15.110  1.00  0.69           H  
ATOM   2352 1HG1 ILE A 149       8.576  -0.760 -13.190  1.00  0.69           H  
ATOM   2353 2HG1 ILE A 149       9.725   0.563 -13.410  1.00  0.69           H  
ATOM   2354 1HG2 ILE A 149       8.799   2.751 -14.352  1.00  0.69           H  
ATOM   2355 2HG2 ILE A 149       7.143   2.890 -14.825  1.00  0.69           H  
ATOM   2356 3HG2 ILE A 149       7.603   2.829 -13.118  1.00  0.69           H  
ATOM   2357 1HD1 ILE A 149       9.185   0.211 -11.114  1.00  0.69           H  
ATOM   2358 2HD1 ILE A 149       8.624   1.812 -11.638  1.00  0.69           H  
ATOM   2359 3HD1 ILE A 149       7.467   0.471 -11.427  1.00  0.69           H  
ATOM   2360  N   ILE A 150       5.365   0.920 -15.986  1.00  0.67           N  
ATOM   2361  CA  ILE A 150       4.626   1.586 -17.028  1.00  0.67           C  
ATOM   2362  C   ILE A 150       3.155   1.653 -16.691  1.00  0.67           C  
ATOM   2363  O   ILE A 150       2.550   2.714 -16.824  1.00  0.67           O  
ATOM   2364  CB  ILE A 150       4.853   0.873 -18.350  1.00  0.67           C  
ATOM   2365  CG1 ILE A 150       6.317   1.077 -18.766  1.00  0.67           C  
ATOM   2366  CG2 ILE A 150       3.946   1.413 -19.379  1.00  0.67           C  
ATOM   2367  CD1 ILE A 150       6.773   0.187 -19.891  1.00  0.67           C  
ATOM   2368  H   ILE A 150       5.858   0.057 -16.211  1.00  0.67           H  
ATOM   2369  HA  ILE A 150       5.003   2.601 -17.120  1.00  0.67           H  
ATOM   2370  HB  ILE A 150       4.682  -0.195 -18.228  1.00  0.67           H  
ATOM   2371 1HG1 ILE A 150       6.435   2.092 -19.070  1.00  0.67           H  
ATOM   2372 2HG1 ILE A 150       6.952   0.909 -17.905  1.00  0.67           H  
ATOM   2373 1HG2 ILE A 150       4.128   0.913 -20.324  1.00  0.67           H  
ATOM   2374 2HG2 ILE A 150       2.912   1.259 -19.075  1.00  0.67           H  
ATOM   2375 3HG2 ILE A 150       4.144   2.464 -19.476  1.00  0.67           H  
ATOM   2376 1HD1 ILE A 150       7.814   0.396 -20.131  1.00  0.67           H  
ATOM   2377 2HD1 ILE A 150       6.668  -0.854 -19.593  1.00  0.67           H  
ATOM   2378 3HD1 ILE A 150       6.168   0.382 -20.741  1.00  0.67           H  
ATOM   2379  N   ASP A 151       2.572   0.544 -16.229  1.00  0.65           N  
ATOM   2380  CA  ASP A 151       1.171   0.542 -15.838  1.00  0.65           C  
ATOM   2381  C   ASP A 151       0.944   1.485 -14.654  1.00  0.65           C  
ATOM   2382  O   ASP A 151      -0.088   2.167 -14.584  1.00  0.65           O  
ATOM   2383  CB  ASP A 151       0.726  -0.878 -15.502  1.00  0.65           C  
ATOM   2384  CG  ASP A 151      -0.782  -1.038 -15.295  1.00  0.65           C  
ATOM   2385  OD1 ASP A 151      -1.509  -0.849 -16.247  1.00  0.65           O  
ATOM   2386  OD2 ASP A 151      -1.195  -1.350 -14.198  1.00  0.65           O  
ATOM   2387  H   ASP A 151       3.103  -0.326 -16.153  1.00  0.65           H  
ATOM   2388  HA  ASP A 151       0.578   0.895 -16.680  1.00  0.65           H  
ATOM   2389 1HB  ASP A 151       1.034  -1.545 -16.315  1.00  0.65           H  
ATOM   2390 2HB  ASP A 151       1.258  -1.213 -14.621  1.00  0.65           H  
ATOM   2391  N   THR A 152       1.918   1.580 -13.738  1.00  0.63           N  
ATOM   2392  CA  THR A 152       1.774   2.504 -12.625  1.00  0.63           C  
ATOM   2393  C   THR A 152       1.709   3.932 -13.144  1.00  0.63           C  
ATOM   2394  O   THR A 152       0.828   4.707 -12.768  1.00  0.63           O  
ATOM   2395  CB  THR A 152       2.950   2.423 -11.659  1.00  0.63           C  
ATOM   2396  OG1 THR A 152       3.039   1.109 -11.094  1.00  0.63           O  
ATOM   2397  CG2 THR A 152       2.767   3.450 -10.598  1.00  0.63           C  
ATOM   2398  H   THR A 152       2.746   0.983 -13.781  1.00  0.63           H  
ATOM   2399  HA  THR A 152       0.849   2.277 -12.091  1.00  0.63           H  
ATOM   2400  HB  THR A 152       3.869   2.633 -12.188  1.00  0.63           H  
ATOM   2401  HG1 THR A 152       3.148   0.451 -11.824  1.00  0.63           H  
ATOM   2402 1HG2 THR A 152       3.584   3.428  -9.924  1.00  0.63           H  
ATOM   2403 2HG2 THR A 152       2.712   4.437 -11.057  1.00  0.63           H  
ATOM   2404 3HG2 THR A 152       1.854   3.248 -10.062  1.00  0.63           H  
ATOM   2405  N   LEU A 153       2.629   4.284 -14.041  1.00  0.62           N  
ATOM   2406  CA  LEU A 153       2.626   5.623 -14.609  1.00  0.62           C  
ATOM   2407  C   LEU A 153       1.365   5.866 -15.435  1.00  0.62           C  
ATOM   2408  O   LEU A 153       0.736   6.920 -15.346  1.00  0.62           O  
ATOM   2409  CB  LEU A 153       3.891   5.832 -15.458  1.00  0.62           C  
ATOM   2410  CG  LEU A 153       5.212   5.933 -14.641  1.00  0.62           C  
ATOM   2411  CD1 LEU A 153       6.408   5.891 -15.565  1.00  0.62           C  
ATOM   2412  CD2 LEU A 153       5.203   7.253 -13.850  1.00  0.62           C  
ATOM   2413  H   LEU A 153       3.347   3.612 -14.319  1.00  0.62           H  
ATOM   2414  HA  LEU A 153       2.644   6.337 -13.795  1.00  0.62           H  
ATOM   2415 1HB  LEU A 153       3.987   4.987 -16.144  1.00  0.62           H  
ATOM   2416 2HB  LEU A 153       3.777   6.745 -16.042  1.00  0.62           H  
ATOM   2417  HG  LEU A 153       5.280   5.088 -13.957  1.00  0.62           H  
ATOM   2418 1HD1 LEU A 153       7.325   5.960 -14.977  1.00  0.62           H  
ATOM   2419 2HD1 LEU A 153       6.398   4.952 -16.116  1.00  0.62           H  
ATOM   2420 3HD1 LEU A 153       6.355   6.722 -16.258  1.00  0.62           H  
ATOM   2421 1HD2 LEU A 153       6.121   7.343 -13.262  1.00  0.62           H  
ATOM   2422 2HD2 LEU A 153       5.134   8.097 -14.542  1.00  0.62           H  
ATOM   2423 3HD2 LEU A 153       4.350   7.255 -13.189  1.00  0.62           H  
ATOM   2424  N   LYS A 154       0.928   4.857 -16.180  1.00  0.62           N  
ATOM   2425  CA  LYS A 154      -0.248   5.015 -17.012  1.00  0.62           C  
ATOM   2426  C   LYS A 154      -1.530   5.265 -16.216  1.00  0.62           C  
ATOM   2427  O   LYS A 154      -2.352   6.098 -16.607  1.00  0.62           O  
ATOM   2428  CB  LYS A 154      -0.464   3.808 -17.911  1.00  0.62           C  
ATOM   2429  CG  LYS A 154      -1.620   3.989 -18.893  1.00  0.62           C  
ATOM   2430  CD  LYS A 154      -1.742   2.824 -19.865  1.00  0.62           C  
ATOM   2431  CE  LYS A 154      -2.914   3.042 -20.822  1.00  0.62           C  
ATOM   2432  NZ  LYS A 154      -3.065   1.927 -21.801  1.00  0.62           N  
ATOM   2433  H   LYS A 154       1.449   3.988 -16.221  1.00  0.62           H  
ATOM   2434  HA  LYS A 154      -0.063   5.860 -17.655  1.00  0.62           H  
ATOM   2435 1HB  LYS A 154       0.446   3.598 -18.468  1.00  0.62           H  
ATOM   2436 2HB  LYS A 154      -0.678   2.936 -17.295  1.00  0.62           H  
ATOM   2437 1HG  LYS A 154      -2.551   4.087 -18.333  1.00  0.62           H  
ATOM   2438 2HG  LYS A 154      -1.461   4.907 -19.464  1.00  0.62           H  
ATOM   2439 1HD  LYS A 154      -0.819   2.735 -20.442  1.00  0.62           H  
ATOM   2440 2HD  LYS A 154      -1.896   1.899 -19.305  1.00  0.62           H  
ATOM   2441 1HE  LYS A 154      -3.831   3.128 -20.243  1.00  0.62           H  
ATOM   2442 2HE  LYS A 154      -2.756   3.969 -21.370  1.00  0.62           H  
ATOM   2443 1HZ  LYS A 154      -3.851   2.123 -22.411  1.00  0.62           H  
ATOM   2444 2HZ  LYS A 154      -2.224   1.850 -22.356  1.00  0.62           H  
ATOM   2445 3HZ  LYS A 154      -3.228   1.060 -21.309  1.00  0.62           H  
ATOM   2446  N   THR A 155      -1.713   4.532 -15.109  1.00  0.63           N  
ATOM   2447  CA  THR A 155      -2.956   4.618 -14.350  1.00  0.63           C  
ATOM   2448  C   THR A 155      -2.915   5.502 -13.106  1.00  0.63           C  
ATOM   2449  O   THR A 155      -3.955   5.990 -12.665  1.00  0.63           O  
ATOM   2450  CB  THR A 155      -3.349   3.218 -13.859  1.00  0.63           C  
ATOM   2451  OG1 THR A 155      -2.330   2.738 -12.941  1.00  0.63           O  
ATOM   2452  CG2 THR A 155      -3.443   2.254 -15.041  1.00  0.63           C  
ATOM   2453  H   THR A 155      -1.003   3.851 -14.834  1.00  0.63           H  
ATOM   2454  HA  THR A 155      -3.730   5.002 -15.013  1.00  0.63           H  
ATOM   2455  HB  THR A 155      -4.306   3.267 -13.344  1.00  0.63           H  
ATOM   2456  HG1 THR A 155      -1.525   2.483 -13.477  1.00  0.63           H  
ATOM   2457 1HG2 THR A 155      -3.711   1.258 -14.681  1.00  0.63           H  
ATOM   2458 2HG2 THR A 155      -4.200   2.604 -15.741  1.00  0.63           H  
ATOM   2459 3HG2 THR A 155      -2.479   2.201 -15.549  1.00  0.63           H  
ATOM   2460  N   GLY A 156      -1.738   5.709 -12.522  1.00  0.64           N  
ATOM   2461  CA  GLY A 156      -1.635   6.463 -11.282  1.00  0.64           C  
ATOM   2462  C   GLY A 156      -1.949   5.595 -10.068  1.00  0.64           C  
ATOM   2463  O   GLY A 156      -2.098   6.099  -8.952  1.00  0.64           O  
ATOM   2464  H   GLY A 156      -0.889   5.307 -12.904  1.00  0.64           H  
ATOM   2465 1HA  GLY A 156      -0.624   6.858 -11.189  1.00  0.64           H  
ATOM   2466 2HA  GLY A 156      -2.312   7.314 -11.309  1.00  0.64           H  
ATOM   2467  N   THR A 157      -2.061   4.281 -10.271  1.00  0.65           N  
ATOM   2468  CA  THR A 157      -2.384   3.404  -9.162  1.00  0.65           C  
ATOM   2469  C   THR A 157      -1.280   2.393  -8.971  1.00  0.65           C  
ATOM   2470  O   THR A 157      -0.378   2.280  -9.790  1.00  0.65           O  
ATOM   2471  CB  THR A 157      -3.648   2.595  -9.443  1.00  0.65           C  
ATOM   2472  OG1 THR A 157      -3.345   1.574 -10.416  1.00  0.65           O  
ATOM   2473  CG2 THR A 157      -4.727   3.501 -10.009  1.00  0.65           C  
ATOM   2474  H   THR A 157      -1.967   3.883 -11.207  1.00  0.65           H  
ATOM   2475  HA  THR A 157      -2.495   3.986  -8.248  1.00  0.65           H  
ATOM   2476  HB  THR A 157      -4.002   2.130  -8.527  1.00  0.65           H  
ATOM   2477  HG1 THR A 157      -3.006   1.987 -11.255  1.00  0.65           H  
ATOM   2478 1HG2 THR A 157      -5.620   2.916 -10.217  1.00  0.65           H  
ATOM   2479 2HG2 THR A 157      -4.963   4.283  -9.287  1.00  0.65           H  
ATOM   2480 3HG2 THR A 157      -4.375   3.958 -10.929  1.00  0.65           H  
ATOM   2481  N   TRP A 158      -1.385   1.607  -7.914  1.00  0.68           N  
ATOM   2482  CA  TRP A 158      -0.434   0.532  -7.703  1.00  0.68           C  
ATOM   2483  C   TRP A 158      -0.979  -0.840  -8.081  1.00  0.68           C  
ATOM   2484  O   TRP A 158      -0.416  -1.850  -7.658  1.00  0.68           O  
ATOM   2485  CB  TRP A 158       0.024   0.442  -6.260  1.00  0.68           C  
ATOM   2486  CG  TRP A 158       0.838   1.544  -5.801  1.00  0.68           C  
ATOM   2487  CD1 TRP A 158       0.580   2.424  -4.806  1.00  0.68           C  
ATOM   2488  CD2 TRP A 158       2.082   1.922  -6.362  1.00  0.68           C  
ATOM   2489  NE1 TRP A 158       1.604   3.309  -4.699  1.00  0.68           N  
ATOM   2490  CE2 TRP A 158       2.528   3.019  -5.653  1.00  0.68           C  
ATOM   2491  CE3 TRP A 158       2.839   1.426  -7.400  1.00  0.68           C  
ATOM   2492  CZ2 TRP A 158       3.699   3.635  -5.955  1.00  0.68           C  
ATOM   2493  CZ3 TRP A 158       4.019   2.038  -7.713  1.00  0.68           C  
ATOM   2494  CH2 TRP A 158       4.441   3.117  -7.023  1.00  0.68           C  
ATOM   2495  H   TRP A 158      -2.137   1.747  -7.254  1.00  0.68           H  
ATOM   2496  HA  TRP A 158       0.443   0.725  -8.322  1.00  0.68           H  
ATOM   2497 1HB  TRP A 158      -0.836   0.331  -5.598  1.00  0.68           H  
ATOM   2498 2HB  TRP A 158       0.615  -0.442  -6.178  1.00  0.68           H  
ATOM   2499  HD1 TRP A 158      -0.308   2.418  -4.179  1.00  0.68           H  
ATOM   2500  HE1 TRP A 158       1.669   4.067  -4.034  1.00  0.68           H  
ATOM   2501  HE3 TRP A 158       2.494   0.575  -7.962  1.00  0.68           H  
ATOM   2502  HZ2 TRP A 158       4.035   4.496  -5.394  1.00  0.68           H  
ATOM   2503  HZ3 TRP A 158       4.603   1.640  -8.540  1.00  0.68           H  
ATOM   2504  HH2 TRP A 158       5.379   3.573  -7.311  1.00  0.68           H  
ATOM   2505  N   SER A 159      -2.039  -0.917  -8.908  1.00  0.74           N  
ATOM   2506  CA  SER A 159      -2.611  -2.247  -9.210  1.00  0.74           C  
ATOM   2507  C   SER A 159      -1.599  -3.171  -9.890  1.00  0.74           C  
ATOM   2508  O   SER A 159      -1.648  -4.398  -9.769  1.00  0.74           O  
ATOM   2509  CB  SER A 159      -3.832  -2.103 -10.095  1.00  0.74           C  
ATOM   2510  OG  SER A 159      -3.492  -1.627 -11.367  1.00  0.74           O  
ATOM   2511  H   SER A 159      -2.463  -0.074  -9.314  1.00  0.74           H  
ATOM   2512  HA  SER A 159      -2.920  -2.708  -8.269  1.00  0.74           H  
ATOM   2513 1HB  SER A 159      -4.327  -3.069 -10.186  1.00  0.74           H  
ATOM   2514 2HB  SER A 159      -4.537  -1.418  -9.627  1.00  0.74           H  
ATOM   2515  HG  SER A 159      -2.858  -2.255 -11.736  1.00  0.74           H  
ATOM   2516  N   ALA A 160      -0.616  -2.557 -10.518  1.00  0.87           N  
ATOM   2517  CA  ALA A 160       0.472  -3.200 -11.216  1.00  0.87           C  
ATOM   2518  C   ALA A 160       1.282  -4.129 -10.312  1.00  0.87           C  
ATOM   2519  O   ALA A 160       1.865  -5.111 -10.770  1.00  0.87           O  
ATOM   2520  CB  ALA A 160       1.360  -2.124 -11.763  1.00  0.87           C  
ATOM   2521  H   ALA A 160      -0.655  -1.547 -10.540  1.00  0.87           H  
ATOM   2522  HA  ALA A 160       0.055  -3.790 -12.033  1.00  0.87           H  
ATOM   2523 1HB  ALA A 160       2.148  -2.571 -12.301  1.00  0.87           H  
ATOM   2524 2HB  ALA A 160       0.781  -1.478 -12.417  1.00  0.87           H  
ATOM   2525 3HB  ALA A 160       1.769  -1.532 -10.951  1.00  0.87           H  
ATOM   2526  N   PHE A 161       1.358  -3.776  -9.031  1.00  1.10           N  
ATOM   2527  CA  PHE A 161       2.120  -4.511  -8.035  1.00  1.10           C  
ATOM   2528  C   PHE A 161       1.248  -5.352  -7.103  1.00  1.10           C  
ATOM   2529  O   PHE A 161       1.739  -5.878  -6.104  1.00  1.10           O  
ATOM   2530  CB  PHE A 161       2.958  -3.525  -7.242  1.00  1.10           C  
ATOM   2531  CG  PHE A 161       4.057  -2.911  -8.009  1.00  1.10           C  
ATOM   2532  CD1 PHE A 161       3.849  -1.786  -8.776  1.00  1.10           C  
ATOM   2533  CD2 PHE A 161       5.329  -3.418  -7.913  1.00  1.10           C  
ATOM   2534  CE1 PHE A 161       4.902  -1.192  -9.451  1.00  1.10           C  
ATOM   2535  CE2 PHE A 161       6.366  -2.827  -8.570  1.00  1.10           C  
ATOM   2536  CZ  PHE A 161       6.163  -1.717  -9.343  1.00  1.10           C  
ATOM   2537  H   PHE A 161       0.819  -2.975  -8.704  1.00  1.10           H  
ATOM   2538  HA  PHE A 161       2.796  -5.189  -8.557  1.00  1.10           H  
ATOM   2539 1HB  PHE A 161       2.320  -2.717  -6.905  1.00  1.10           H  
ATOM   2540 2HB  PHE A 161       3.371  -4.009  -6.364  1.00  1.10           H  
ATOM   2541  HD1 PHE A 161       2.846  -1.373  -8.845  1.00  1.10           H  
ATOM   2542  HD2 PHE A 161       5.506  -4.292  -7.294  1.00  1.10           H  
ATOM   2543  HE1 PHE A 161       4.736  -0.308 -10.061  1.00  1.10           H  
ATOM   2544  HE2 PHE A 161       7.345  -3.233  -8.474  1.00  1.10           H  
ATOM   2545  HZ  PHE A 161       6.998  -1.255  -9.863  1.00  1.10           H  
ATOM   2546  N   GLU A 162      -0.049  -5.472  -7.411  1.00  1.48           N  
ATOM   2547  CA  GLU A 162      -0.943  -6.268  -6.573  1.00  1.48           C  
ATOM   2548  C   GLU A 162      -1.201  -7.643  -7.182  1.00  1.48           C  
ATOM   2549  O   GLU A 162      -1.547  -8.590  -6.478  1.00  1.48           O  
ATOM   2550  CB  GLU A 162      -2.281  -5.554  -6.329  1.00  1.48           C  
ATOM   2551  CG  GLU A 162      -2.175  -4.251  -5.540  1.00  1.48           C  
ATOM   2552  CD  GLU A 162      -3.511  -3.583  -5.267  1.00  1.48           C  
ATOM   2553  OE1 GLU A 162      -4.508  -4.032  -5.788  1.00  1.48           O  
ATOM   2554  OE2 GLU A 162      -3.530  -2.627  -4.524  1.00  1.48           O  
ATOM   2555  H   GLU A 162      -0.431  -5.018  -8.240  1.00  1.48           H  
ATOM   2556  HA  GLU A 162      -0.465  -6.415  -5.604  1.00  1.48           H  
ATOM   2557 1HB  GLU A 162      -2.742  -5.320  -7.290  1.00  1.48           H  
ATOM   2558 2HB  GLU A 162      -2.957  -6.219  -5.794  1.00  1.48           H  
ATOM   2559 1HG  GLU A 162      -1.679  -4.457  -4.593  1.00  1.48           H  
ATOM   2560 2HG  GLU A 162      -1.551  -3.567  -6.104  1.00  1.48           H  
ATOM   2561  N   GLY A 163      -1.046  -7.748  -8.502  1.00  2.02           N  
ATOM   2562  CA  GLY A 163      -1.338  -8.992  -9.217  1.00  2.02           C  
ATOM   2563  C   GLY A 163      -0.358 -10.144  -8.936  1.00  2.02           C  
ATOM   2564  O   GLY A 163      -0.691 -11.305  -9.180  1.00  2.02           O  
ATOM   2565  H   GLY A 163      -0.743  -6.935  -9.023  1.00  2.02           H  
ATOM   2566 1HA  GLY A 163      -2.348  -9.314  -8.962  1.00  2.02           H  
ATOM   2567 2HA  GLY A 163      -1.344  -8.785 -10.286  1.00  2.02           H  
ATOM   2568  N   LYS A 164       0.838  -9.815  -8.442  1.00  2.73           N  
ATOM   2569  CA  LYS A 164       1.885 -10.797  -8.147  1.00  2.73           C  
ATOM   2570  C   LYS A 164       3.096 -10.125  -7.503  1.00  2.73           C  
ATOM   2571  O   LYS A 164       3.767 -10.728  -6.665  1.00  2.73           O  
ATOM   2572  OXT LYS A 164       3.542  -9.094  -8.006  1.00  2.73           O  
ATOM   2573  CB  LYS A 164       2.334 -11.551  -9.412  1.00  2.73           C  
ATOM   2574  CG  LYS A 164       3.360 -12.661  -9.153  1.00  2.73           C  
ATOM   2575  CD  LYS A 164       3.683 -13.445 -10.430  1.00  2.73           C  
ATOM   2576  CE  LYS A 164       4.694 -14.558 -10.159  1.00  2.73           C  
ATOM   2577  NZ  LYS A 164       5.019 -15.329 -11.392  1.00  2.73           N  
ATOM   2578  H   LYS A 164       1.017  -8.839  -8.259  1.00  2.73           H  
ATOM   2579  HA  LYS A 164       1.489 -11.521  -7.435  1.00  2.73           H  
ATOM   2580 1HB  LYS A 164       1.488 -12.023  -9.899  1.00  2.73           H  
ATOM   2581 2HB  LYS A 164       2.767 -10.850 -10.121  1.00  2.73           H  
ATOM   2582 1HG  LYS A 164       4.281 -12.223  -8.767  1.00  2.73           H  
ATOM   2583 2HG  LYS A 164       2.967 -13.350  -8.406  1.00  2.73           H  
ATOM   2584 1HD  LYS A 164       2.767 -13.885 -10.828  1.00  2.73           H  
ATOM   2585 2HD  LYS A 164       4.096 -12.768 -11.180  1.00  2.73           H  
ATOM   2586 1HE  LYS A 164       5.611 -14.119  -9.767  1.00  2.73           H  
ATOM   2587 2HE  LYS A 164       4.282 -15.240  -9.416  1.00  2.73           H  
ATOM   2588 1HZ  LYS A 164       5.688 -16.053 -11.171  1.00  2.73           H  
ATOM   2589 2HZ  LYS A 164       4.177 -15.749 -11.759  1.00  2.73           H  
ATOM   2590 3HZ  LYS A 164       5.415 -14.703 -12.085  1.00  2.73           H  
TER    2591
ENDMDL

REMARK ID 693557 MODEL 5 6u0b-19sol-2
PFRMAT TS
TARGET 6u0b-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.759   0.306  -0.042  1.00  1.33           N  
ATOM      2  CA  MET A   1       2.130   0.119  -0.499  1.00  1.33           C  
ATOM      3  C   MET A   1       2.903   1.414  -0.492  1.00  1.33           C  
ATOM      4  O   MET A   1       2.684   2.286  -1.331  1.00  1.33           O  
ATOM      5  CB  MET A   1       2.171  -0.452  -1.906  1.00  1.33           C  
ATOM      6  CG  MET A   1       3.578  -0.701  -2.438  1.00  1.33           C  
ATOM      7  SD  MET A   1       3.589  -1.356  -4.101  1.00  1.33           S  
ATOM      8  CE  MET A   1       2.833  -2.928  -3.767  1.00  1.33           C  
ATOM      9 1H   MET A   1       0.637  -0.138   0.857  1.00  1.33           H  
ATOM     10 2H   MET A   1       0.575   1.295   0.044  1.00  1.33           H  
ATOM     11 3H   MET A   1       0.120  -0.102  -0.710  1.00  1.33           H  
ATOM     12  HA  MET A   1       2.634  -0.570   0.181  1.00  1.33           H  
ATOM     13 1HB  MET A   1       1.612  -1.384  -1.947  1.00  1.33           H  
ATOM     14 2HB  MET A   1       1.701   0.237  -2.576  1.00  1.33           H  
ATOM     15 1HG  MET A   1       4.142   0.236  -2.426  1.00  1.33           H  
ATOM     16 2HG  MET A   1       4.085  -1.400  -1.799  1.00  1.33           H  
ATOM     17 1HE  MET A   1       2.752  -3.505  -4.673  1.00  1.33           H  
ATOM     18 2HE  MET A   1       3.432  -3.472  -3.045  1.00  1.33           H  
ATOM     19 3HE  MET A   1       1.837  -2.767  -3.355  1.00  1.33           H  
ATOM     20  N   ASP A   2       3.783   1.559   0.476  1.00  1.23           N  
ATOM     21  CA  ASP A   2       4.617   2.745   0.557  1.00  1.23           C  
ATOM     22  C   ASP A   2       5.885   2.564  -0.275  1.00  1.23           C  
ATOM     23  O   ASP A   2       6.084   1.502  -0.875  1.00  1.23           O  
ATOM     24  CB  ASP A   2       4.912   3.043   2.033  1.00  1.23           C  
ATOM     25  CG  ASP A   2       5.727   1.936   2.754  1.00  1.23           C  
ATOM     26  OD1 ASP A   2       6.313   1.079   2.089  1.00  1.23           O  
ATOM     27  OD2 ASP A   2       5.739   1.951   3.961  1.00  1.23           O  
ATOM     28  H   ASP A   2       3.908   0.825   1.158  1.00  1.23           H  
ATOM     29  HA  ASP A   2       4.063   3.591   0.146  1.00  1.23           H  
ATOM     30 1HB  ASP A   2       5.458   3.981   2.112  1.00  1.23           H  
ATOM     31 2HB  ASP A   2       3.970   3.178   2.568  1.00  1.23           H  
ATOM     32  N   ILE A   3       6.764   3.566  -0.261  1.00  1.12           N  
ATOM     33  CA  ILE A   3       8.009   3.536  -1.026  1.00  1.12           C  
ATOM     34  C   ILE A   3       8.962   2.418  -0.642  1.00  1.12           C  
ATOM     35  O   ILE A   3       9.602   1.816  -1.503  1.00  1.12           O  
ATOM     36  CB  ILE A   3       8.737   4.872  -0.907  1.00  1.12           C  
ATOM     37  CG1 ILE A   3       7.985   5.940  -1.572  1.00  1.12           C  
ATOM     38  CG2 ILE A   3      10.109   4.759  -1.511  1.00  1.12           C  
ATOM     39  CD1 ILE A   3       7.903   5.709  -3.053  1.00  1.12           C  
ATOM     40  H   ILE A   3       6.544   4.396   0.269  1.00  1.12           H  
ATOM     41  HA  ILE A   3       7.741   3.395  -2.074  1.00  1.12           H  
ATOM     42  HB  ILE A   3       8.831   5.142   0.144  1.00  1.12           H  
ATOM     43 1HG1 ILE A   3       6.974   5.991  -1.167  1.00  1.12           H  
ATOM     44 2HG1 ILE A   3       8.478   6.883  -1.379  1.00  1.12           H  
ATOM     45 1HG2 ILE A   3      10.622   5.707  -1.410  1.00  1.12           H  
ATOM     46 2HG2 ILE A   3      10.659   3.996  -0.990  1.00  1.12           H  
ATOM     47 3HG2 ILE A   3      10.030   4.497  -2.565  1.00  1.12           H  
ATOM     48 1HD1 ILE A   3       7.377   6.514  -3.490  1.00  1.12           H  
ATOM     49 2HD1 ILE A   3       8.906   5.671  -3.478  1.00  1.12           H  
ATOM     50 3HD1 ILE A   3       7.388   4.773  -3.258  1.00  1.12           H  
ATOM     51  N   GLU A   4       9.104   2.154   0.651  1.00  1.02           N  
ATOM     52  CA  GLU A   4      10.001   1.088   1.058  1.00  1.02           C  
ATOM     53  C   GLU A   4       9.502  -0.256   0.569  1.00  1.02           C  
ATOM     54  O   GLU A   4      10.282  -1.070   0.072  1.00  1.02           O  
ATOM     55  CB  GLU A   4      10.210   1.074   2.563  1.00  1.02           C  
ATOM     56  CG  GLU A   4      11.238   0.044   2.999  1.00  1.02           C  
ATOM     57  CD  GLU A   4      11.538   0.089   4.449  1.00  1.02           C  
ATOM     58  OE1 GLU A   4      10.953   0.885   5.145  1.00  1.02           O  
ATOM     59  OE2 GLU A   4      12.376  -0.668   4.867  1.00  1.02           O  
ATOM     60  H   GLU A   4       8.561   2.657   1.339  1.00  1.02           H  
ATOM     61  HA  GLU A   4      10.955   1.240   0.585  1.00  1.02           H  
ATOM     62 1HB  GLU A   4      10.533   2.055   2.903  1.00  1.02           H  
ATOM     63 2HB  GLU A   4       9.263   0.847   3.057  1.00  1.02           H  
ATOM     64 1HG  GLU A   4      10.863  -0.950   2.749  1.00  1.02           H  
ATOM     65 2HG  GLU A   4      12.157   0.202   2.437  1.00  1.02           H  
ATOM     66  N   THR A   5       8.197  -0.491   0.678  1.00  0.93           N  
ATOM     67  CA  THR A   5       7.633  -1.748   0.224  1.00  0.93           C  
ATOM     68  C   THR A   5       7.858  -1.883  -1.273  1.00  0.93           C  
ATOM     69  O   THR A   5       8.322  -2.919  -1.754  1.00  0.93           O  
ATOM     70  CB  THR A   5       6.129  -1.796   0.506  1.00  0.93           C  
ATOM     71  OG1 THR A   5       5.899  -1.679   1.915  1.00  0.93           O  
ATOM     72  CG2 THR A   5       5.532  -3.101  -0.028  1.00  0.93           C  
ATOM     73  H   THR A   5       7.577   0.203   1.111  1.00  0.93           H  
ATOM     74  HA  THR A   5       8.133  -2.569   0.735  1.00  0.93           H  
ATOM     75  HB  THR A   5       5.650  -0.953   0.012  1.00  0.93           H  
ATOM     76  HG1 THR A   5       6.132  -0.743   2.185  1.00  0.93           H  
ATOM     77 1HG2 THR A   5       4.462  -3.117   0.169  1.00  0.93           H  
ATOM     78 2HG2 THR A   5       5.706  -3.164  -1.103  1.00  0.93           H  
ATOM     79 3HG2 THR A   5       6.005  -3.946   0.466  1.00  0.93           H  
ATOM     80  N   LEU A   6       7.572  -0.809  -2.001  1.00  0.86           N  
ATOM     81  CA  LEU A   6       7.710  -0.779  -3.443  1.00  0.86           C  
ATOM     82  C   LEU A   6       9.132  -1.056  -3.895  1.00  0.86           C  
ATOM     83  O   LEU A   6       9.377  -1.885  -4.775  1.00  0.86           O  
ATOM     84  CB  LEU A   6       7.303   0.591  -3.935  1.00  0.86           C  
ATOM     85  CG  LEU A   6       7.477   0.814  -5.362  1.00  0.86           C  
ATOM     86  CD1 LEU A   6       6.640  -0.136  -6.092  1.00  0.86           C  
ATOM     87  CD2 LEU A   6       7.095   2.205  -5.661  1.00  0.86           C  
ATOM     88  H   LEU A   6       7.202   0.021  -1.533  1.00  0.86           H  
ATOM     89  HA  LEU A   6       7.052  -1.531  -3.869  1.00  0.86           H  
ATOM     90 1HB  LEU A   6       6.255   0.758  -3.687  1.00  0.86           H  
ATOM     91 2HB  LEU A   6       7.896   1.334  -3.415  1.00  0.86           H  
ATOM     92  HG  LEU A   6       8.516   0.646  -5.652  1.00  0.86           H  
ATOM     93 1HD1 LEU A   6       6.786   0.056  -7.126  1.00  0.86           H  
ATOM     94 2HD1 LEU A   6       6.936  -1.159  -5.856  1.00  0.86           H  
ATOM     95 3HD1 LEU A   6       5.599   0.014  -5.831  1.00  0.86           H  
ATOM     96 1HD2 LEU A   6       7.196   2.389  -6.728  1.00  0.86           H  
ATOM     97 2HD2 LEU A   6       6.082   2.349  -5.360  1.00  0.86           H  
ATOM     98 3HD2 LEU A   6       7.738   2.884  -5.100  1.00  0.86           H  
ATOM     99  N   LEU A   7      10.083  -0.346  -3.322  1.00  0.82           N  
ATOM    100  CA  LEU A   7      11.454  -0.584  -3.690  1.00  0.82           C  
ATOM    101  C   LEU A   7      11.956  -1.924  -3.207  1.00  0.82           C  
ATOM    102  O   LEU A   7      12.738  -2.558  -3.906  1.00  0.82           O  
ATOM    103  CB  LEU A   7      12.300   0.601  -3.303  1.00  0.82           C  
ATOM    104  CG  LEU A   7      12.000   1.784  -4.239  1.00  0.82           C  
ATOM    105  CD1 LEU A   7      12.651   3.004  -3.789  1.00  0.82           C  
ATOM    106  CD2 LEU A   7      12.520   1.396  -5.617  1.00  0.82           C  
ATOM    107  H   LEU A   7       9.858   0.353  -2.613  1.00  0.82           H  
ATOM    108  HA  LEU A   7      11.490  -0.615  -4.774  1.00  0.82           H  
ATOM    109 1HB  LEU A   7      12.060   0.877  -2.283  1.00  0.82           H  
ATOM    110 2HB  LEU A   7      13.353   0.344  -3.382  1.00  0.82           H  
ATOM    111  HG  LEU A   7      10.922   1.972  -4.282  1.00  0.82           H  
ATOM    112 1HD1 LEU A   7      12.438   3.814  -4.487  1.00  0.82           H  
ATOM    113 2HD1 LEU A   7      12.269   3.261  -2.834  1.00  0.82           H  
ATOM    114 3HD1 LEU A   7      13.716   2.843  -3.733  1.00  0.82           H  
ATOM    115 1HD2 LEU A   7      12.343   2.201  -6.314  1.00  0.82           H  
ATOM    116 2HD2 LEU A   7      13.585   1.202  -5.559  1.00  0.82           H  
ATOM    117 3HD2 LEU A   7      12.016   0.501  -5.958  1.00  0.82           H  
ATOM    118  N   ARG A   8      11.482  -2.418  -2.069  1.00  0.80           N  
ATOM    119  CA  ARG A   8      11.893  -3.754  -1.679  1.00  0.80           C  
ATOM    120  C   ARG A   8      11.447  -4.735  -2.773  1.00  0.80           C  
ATOM    121  O   ARG A   8      12.226  -5.585  -3.199  1.00  0.80           O  
ATOM    122  CB  ARG A   8      11.327  -4.152  -0.330  1.00  0.80           C  
ATOM    123  CG  ARG A   8      11.806  -5.505   0.170  1.00  0.80           C  
ATOM    124  CD  ARG A   8      11.321  -5.798   1.548  1.00  0.80           C  
ATOM    125  NE  ARG A   8      11.877  -4.868   2.509  1.00  0.80           N  
ATOM    126  CZ  ARG A   8      11.388  -4.634   3.739  1.00  0.80           C  
ATOM    127  NH1 ARG A   8      10.325  -5.281   4.166  1.00  0.80           N  
ATOM    128  NH2 ARG A   8      11.981  -3.745   4.517  1.00  0.80           N  
ATOM    129  H   ARG A   8      10.857  -1.886  -1.465  1.00  0.80           H  
ATOM    130  HA  ARG A   8      12.977  -3.781  -1.610  1.00  0.80           H  
ATOM    131 1HB  ARG A   8      11.590  -3.401   0.411  1.00  0.80           H  
ATOM    132 2HB  ARG A   8      10.239  -4.180  -0.390  1.00  0.80           H  
ATOM    133 1HG  ARG A   8      11.431  -6.280  -0.498  1.00  0.80           H  
ATOM    134 2HG  ARG A   8      12.892  -5.519   0.166  1.00  0.80           H  
ATOM    135 1HD  ARG A   8      10.235  -5.712   1.578  1.00  0.80           H  
ATOM    136 2HD  ARG A   8      11.620  -6.805   1.836  1.00  0.80           H  
ATOM    137  HE  ARG A   8      12.689  -4.343   2.226  1.00  0.80           H  
ATOM    138 1HH1 ARG A   8       9.871  -5.960   3.570  1.00  0.80           H  
ATOM    139 2HH1 ARG A   8       9.962  -5.097   5.090  1.00  0.80           H  
ATOM    140 1HH2 ARG A   8      12.797  -3.241   4.184  1.00  0.80           H  
ATOM    141 2HH2 ARG A   8      11.620  -3.546   5.440  1.00  0.80           H  
ATOM    142  N   ILE A   9      10.232  -4.556  -3.310  1.00  0.78           N  
ATOM    143  CA  ILE A   9       9.741  -5.404  -4.400  1.00  0.78           C  
ATOM    144  C   ILE A   9      10.629  -5.316  -5.647  1.00  0.78           C  
ATOM    145  O   ILE A   9      10.936  -6.335  -6.270  1.00  0.78           O  
ATOM    146  CB  ILE A   9       8.292  -5.017  -4.806  1.00  0.78           C  
ATOM    147  CG1 ILE A   9       7.299  -5.388  -3.707  1.00  0.78           C  
ATOM    148  CG2 ILE A   9       7.907  -5.631  -6.145  1.00  0.78           C  
ATOM    149  CD1 ILE A   9       5.924  -4.770  -3.910  1.00  0.78           C  
ATOM    150  H   ILE A   9       9.616  -3.838  -2.923  1.00  0.78           H  
ATOM    151  HA  ILE A   9       9.739  -6.435  -4.055  1.00  0.78           H  
ATOM    152  HB  ILE A   9       8.236  -3.950  -4.910  1.00  0.78           H  
ATOM    153 1HG1 ILE A   9       7.189  -6.471  -3.683  1.00  0.78           H  
ATOM    154 2HG1 ILE A   9       7.691  -5.062  -2.750  1.00  0.78           H  
ATOM    155 1HG2 ILE A   9       6.898  -5.314  -6.414  1.00  0.78           H  
ATOM    156 2HG2 ILE A   9       8.604  -5.301  -6.912  1.00  0.78           H  
ATOM    157 3HG2 ILE A   9       7.933  -6.719  -6.073  1.00  0.78           H  
ATOM    158 1HD1 ILE A   9       5.271  -5.076  -3.096  1.00  0.78           H  
ATOM    159 2HD1 ILE A   9       6.014  -3.685  -3.917  1.00  0.78           H  
ATOM    160 3HD1 ILE A   9       5.505  -5.107  -4.858  1.00  0.78           H  
ATOM    161  N   LEU A  10      11.030  -4.102  -6.020  1.00  0.77           N  
ATOM    162  CA  LEU A  10      11.842  -3.905  -7.219  1.00  0.77           C  
ATOM    163  C   LEU A  10      13.343  -4.220  -7.108  1.00  0.77           C  
ATOM    164  O   LEU A  10      13.936  -4.720  -8.068  1.00  0.77           O  
ATOM    165  CB  LEU A  10      11.673  -2.460  -7.679  1.00  0.77           C  
ATOM    166  CG  LEU A  10      10.278  -2.142  -8.165  1.00  0.77           C  
ATOM    167  CD1 LEU A  10      10.193  -0.640  -8.521  1.00  0.77           C  
ATOM    168  CD2 LEU A  10       9.985  -3.104  -9.341  1.00  0.77           C  
ATOM    169  H   LEU A  10      10.724  -3.297  -5.472  1.00  0.77           H  
ATOM    170  HA  LEU A  10      11.435  -4.554  -7.990  1.00  0.77           H  
ATOM    171 1HB  LEU A  10      11.901  -1.807  -6.843  1.00  0.77           H  
ATOM    172 2HB  LEU A  10      12.379  -2.256  -8.484  1.00  0.77           H  
ATOM    173  HG  LEU A  10       9.549  -2.324  -7.369  1.00  0.77           H  
ATOM    174 1HD1 LEU A  10       9.203  -0.386  -8.866  1.00  0.77           H  
ATOM    175 2HD1 LEU A  10      10.416  -0.052  -7.635  1.00  0.77           H  
ATOM    176 3HD1 LEU A  10      10.913  -0.409  -9.298  1.00  0.77           H  
ATOM    177 1HD2 LEU A  10       9.013  -2.956  -9.735  1.00  0.77           H  
ATOM    178 2HD2 LEU A  10      10.716  -2.949 -10.127  1.00  0.77           H  
ATOM    179 3HD2 LEU A  10      10.063  -4.130  -8.985  1.00  0.77           H  
ATOM    180  N   GLU A  11      13.948  -3.934  -5.962  1.00  0.76           N  
ATOM    181  CA  GLU A  11      15.384  -4.120  -5.760  1.00  0.76           C  
ATOM    182  C   GLU A  11      15.715  -5.390  -4.974  1.00  0.76           C  
ATOM    183  O   GLU A  11      16.733  -6.040  -5.228  1.00  0.76           O  
ATOM    184  CB  GLU A  11      15.957  -2.935  -4.984  1.00  0.76           C  
ATOM    185  CG  GLU A  11      15.817  -1.574  -5.628  1.00  0.76           C  
ATOM    186  CD  GLU A  11      16.685  -1.378  -6.832  1.00  0.76           C  
ATOM    187  OE1 GLU A  11      17.729  -1.985  -6.903  1.00  0.76           O  
ATOM    188  OE2 GLU A  11      16.304  -0.621  -7.688  1.00  0.76           O  
ATOM    189  H   GLU A  11      13.402  -3.534  -5.212  1.00  0.76           H  
ATOM    190  HA  GLU A  11      15.865  -4.185  -6.735  1.00  0.76           H  
ATOM    191 1HB  GLU A  11      15.479  -2.893  -4.022  1.00  0.76           H  
ATOM    192 2HB  GLU A  11      17.017  -3.105  -4.803  1.00  0.76           H  
ATOM    193 1HG  GLU A  11      14.772  -1.428  -5.913  1.00  0.76           H  
ATOM    194 2HG  GLU A  11      16.060  -0.826  -4.875  1.00  0.76           H  
ATOM    195  N   GLY A  12      14.881  -5.701  -3.982  1.00  0.73           N  
ATOM    196  CA  GLY A  12      15.081  -6.804  -3.060  1.00  0.73           C  
ATOM    197  C   GLY A  12      15.858  -6.352  -1.831  1.00  0.73           C  
ATOM    198  O   GLY A  12      16.782  -5.540  -1.922  1.00  0.73           O  
ATOM    199  H   GLY A  12      14.031  -5.168  -3.846  1.00  0.73           H  
ATOM    200 1HA  GLY A  12      14.112  -7.202  -2.758  1.00  0.73           H  
ATOM    201 2HA  GLY A  12      15.619  -7.608  -3.561  1.00  0.73           H  
ATOM    202  N   LEU A  13      15.516  -6.901  -0.673  1.00  0.70           N  
ATOM    203  CA  LEU A  13      16.273  -6.564   0.519  1.00  0.70           C  
ATOM    204  C   LEU A  13      17.351  -7.599   0.703  1.00  0.70           C  
ATOM    205  O   LEU A  13      17.088  -8.806   0.721  1.00  0.70           O  
ATOM    206  CB  LEU A  13      15.413  -6.468   1.788  1.00  0.70           C  
ATOM    207  CG  LEU A  13      16.219  -6.224   3.136  1.00  0.70           C  
ATOM    208  CD1 LEU A  13      16.907  -4.868   3.117  1.00  0.70           C  
ATOM    209  CD2 LEU A  13      15.271  -6.298   4.320  1.00  0.70           C  
ATOM    210  H   LEU A  13      14.749  -7.556  -0.625  1.00  0.70           H  
ATOM    211  HA  LEU A  13      16.752  -5.599   0.374  1.00  0.70           H  
ATOM    212 1HB  LEU A  13      14.724  -5.641   1.675  1.00  0.70           H  
ATOM    213 2HB  LEU A  13      14.839  -7.387   1.898  1.00  0.70           H  
ATOM    214  HG  LEU A  13      16.989  -6.993   3.234  1.00  0.70           H  
ATOM    215 1HD1 LEU A  13      17.459  -4.739   4.041  1.00  0.70           H  
ATOM    216 2HD1 LEU A  13      17.593  -4.813   2.278  1.00  0.70           H  
ATOM    217 3HD1 LEU A  13      16.161  -4.091   3.036  1.00  0.70           H  
ATOM    218 1HD2 LEU A  13      15.830  -6.144   5.244  1.00  0.70           H  
ATOM    219 2HD2 LEU A  13      14.510  -5.528   4.226  1.00  0.70           H  
ATOM    220 3HD2 LEU A  13      14.795  -7.279   4.345  1.00  0.70           H  
ATOM    221  N   ARG A  14      18.566  -7.111   0.785  1.00  0.66           N  
ATOM    222  CA  ARG A  14      19.733  -7.935   0.963  1.00  0.66           C  
ATOM    223  C   ARG A  14      20.536  -7.304   2.068  1.00  0.66           C  
ATOM    224  O   ARG A  14      20.814  -6.100   2.060  1.00  0.66           O  
ATOM    225  CB  ARG A  14      20.548  -8.029  -0.319  1.00  0.66           C  
ATOM    226  CG  ARG A  14      19.819  -8.709  -1.504  1.00  0.66           C  
ATOM    227  CD  ARG A  14      19.647 -10.165  -1.258  1.00  0.66           C  
ATOM    228  NE  ARG A  14      19.011 -10.851  -2.372  1.00  0.66           N  
ATOM    229  CZ  ARG A  14      17.676 -11.009  -2.540  1.00  0.66           C  
ATOM    230  NH1 ARG A  14      16.810 -10.536  -1.659  1.00  0.66           N  
ATOM    231  NH2 ARG A  14      17.230 -11.658  -3.606  1.00  0.66           N  
ATOM    232  H   ARG A  14      18.675  -6.116   0.734  1.00  0.66           H  
ATOM    233  HA  ARG A  14      19.430  -8.936   1.269  1.00  0.66           H  
ATOM    234 1HB  ARG A  14      20.814  -7.032  -0.614  1.00  0.66           H  
ATOM    235 2HB  ARG A  14      21.477  -8.574  -0.133  1.00  0.66           H  
ATOM    236 1HG  ARG A  14      18.841  -8.256  -1.663  1.00  0.66           H  
ATOM    237 2HG  ARG A  14      20.410  -8.603  -2.408  1.00  0.66           H  
ATOM    238 1HD  ARG A  14      20.625 -10.617  -1.094  1.00  0.66           H  
ATOM    239 2HD  ARG A  14      19.028 -10.310  -0.373  1.00  0.66           H  
ATOM    240  HE  ARG A  14      19.617 -11.238  -3.082  1.00  0.66           H  
ATOM    241 1HH1 ARG A  14      17.120 -10.025  -0.817  1.00  0.66           H  
ATOM    242 2HH1 ARG A  14      15.825 -10.677  -1.805  1.00  0.66           H  
ATOM    243 1HH2 ARG A  14      17.883 -12.026  -4.284  1.00  0.66           H  
ATOM    244 2HH2 ARG A  14      16.238 -11.786  -3.740  1.00  0.66           H  
ATOM    245  N   LEU A  15      20.909  -8.128   3.025  1.00  0.63           N  
ATOM    246  CA  LEU A  15      21.630  -7.674   4.195  1.00  0.63           C  
ATOM    247  C   LEU A  15      23.115  -7.970   4.092  1.00  0.63           C  
ATOM    248  O   LEU A  15      23.862  -7.883   5.064  1.00  0.63           O  
ATOM    249  CB  LEU A  15      21.004  -8.312   5.415  1.00  0.63           C  
ATOM    250  CG  LEU A  15      19.531  -7.948   5.609  1.00  0.63           C  
ATOM    251  CD1 LEU A  15      19.013  -8.659   6.810  1.00  0.63           C  
ATOM    252  CD2 LEU A  15      19.380  -6.430   5.747  1.00  0.63           C  
ATOM    253  H   LEU A  15      20.657  -9.106   2.961  1.00  0.63           H  
ATOM    254  HA  LEU A  15      21.495  -6.599   4.273  1.00  0.63           H  
ATOM    255 1HB  LEU A  15      21.074  -9.392   5.315  1.00  0.63           H  
ATOM    256 2HB  LEU A  15      21.550  -8.020   6.291  1.00  0.63           H  
ATOM    257  HG  LEU A  15      18.960  -8.289   4.746  1.00  0.63           H  
ATOM    258 1HD1 LEU A  15      17.967  -8.432   6.933  1.00  0.63           H  
ATOM    259 2HD1 LEU A  15      19.132  -9.733   6.678  1.00  0.63           H  
ATOM    260 3HD1 LEU A  15      19.570  -8.335   7.692  1.00  0.63           H  
ATOM    261 1HD2 LEU A  15      18.331  -6.185   5.879  1.00  0.63           H  
ATOM    262 2HD2 LEU A  15      19.944  -6.086   6.612  1.00  0.63           H  
ATOM    263 3HD2 LEU A  15      19.757  -5.937   4.852  1.00  0.63           H  
ATOM    264  N   LYS A  16      23.529  -8.337   2.896  1.00  0.62           N  
ATOM    265  CA  LYS A  16      24.908  -8.658   2.608  1.00  0.62           C  
ATOM    266  C   LYS A  16      25.279  -8.042   1.278  1.00  0.62           C  
ATOM    267  O   LYS A  16      24.464  -8.014   0.355  1.00  0.62           O  
ATOM    268  CB  LYS A  16      25.131 -10.163   2.604  1.00  0.62           C  
ATOM    269  CG  LYS A  16      26.582 -10.587   2.377  1.00  0.62           C  
ATOM    270  CD  LYS A  16      26.752 -12.094   2.525  1.00  0.62           C  
ATOM    271  CE  LYS A  16      28.201 -12.505   2.319  1.00  0.62           C  
ATOM    272  NZ  LYS A  16      28.384 -13.979   2.452  1.00  0.62           N  
ATOM    273  H   LYS A  16      22.853  -8.381   2.152  1.00  0.62           H  
ATOM    274  HA  LYS A  16      25.537  -8.216   3.372  1.00  0.62           H  
ATOM    275 1HB  LYS A  16      24.808 -10.579   3.558  1.00  0.62           H  
ATOM    276 2HB  LYS A  16      24.526 -10.618   1.822  1.00  0.62           H  
ATOM    277 1HG  LYS A  16      26.888 -10.302   1.367  1.00  0.62           H  
ATOM    278 2HG  LYS A  16      27.229 -10.074   3.092  1.00  0.62           H  
ATOM    279 1HD  LYS A  16      26.431 -12.400   3.521  1.00  0.62           H  
ATOM    280 2HD  LYS A  16      26.131 -12.601   1.786  1.00  0.62           H  
ATOM    281 1HE  LYS A  16      28.520 -12.196   1.323  1.00  0.62           H  
ATOM    282 2HE  LYS A  16      28.823 -12.002   3.061  1.00  0.62           H  
ATOM    283 1HZ  LYS A  16      29.356 -14.213   2.309  1.00  0.62           H  
ATOM    284 2HZ  LYS A  16      28.100 -14.274   3.376  1.00  0.62           H  
ATOM    285 3HZ  LYS A  16      27.819 -14.453   1.761  1.00  0.62           H  
ATOM    286  N   ILE A  17      26.503  -7.548   1.181  1.00  0.65           N  
ATOM    287  CA  ILE A  17      26.945  -6.898  -0.038  1.00  0.65           C  
ATOM    288  C   ILE A  17      26.894  -7.843  -1.228  1.00  0.65           C  
ATOM    289  O   ILE A  17      27.409  -8.964  -1.164  1.00  0.65           O  
ATOM    290  CB  ILE A  17      28.384  -6.383   0.098  1.00  0.65           C  
ATOM    291  CG1 ILE A  17      28.467  -5.314   1.143  1.00  0.65           C  
ATOM    292  CG2 ILE A  17      28.847  -5.839  -1.193  1.00  0.65           C  
ATOM    293  CD1 ILE A  17      29.876  -4.858   1.426  1.00  0.65           C  
ATOM    294  H   ILE A  17      27.116  -7.591   1.997  1.00  0.65           H  
ATOM    295  HA  ILE A  17      26.285  -6.056  -0.239  1.00  0.65           H  
ATOM    296  HB  ILE A  17      29.036  -7.199   0.406  1.00  0.65           H  
ATOM    297 1HG1 ILE A  17      27.861  -4.486   0.842  1.00  0.65           H  
ATOM    298 2HG1 ILE A  17      28.069  -5.710   2.059  1.00  0.65           H  
ATOM    299 1HG2 ILE A  17      29.867  -5.479  -1.099  1.00  0.65           H  
ATOM    300 2HG2 ILE A  17      28.811  -6.629  -1.918  1.00  0.65           H  
ATOM    301 3HG2 ILE A  17      28.189  -5.023  -1.490  1.00  0.65           H  
ATOM    302 1HD1 ILE A  17      29.870  -4.107   2.199  1.00  0.65           H  
ATOM    303 2HD1 ILE A  17      30.476  -5.704   1.744  1.00  0.65           H  
ATOM    304 3HD1 ILE A  17      30.302  -4.441   0.530  1.00  0.65           H  
ATOM    305  N   PHE A  18      26.289  -7.380  -2.323  1.00  0.70           N  
ATOM    306  CA  PHE A  18      26.160  -8.219  -3.505  1.00  0.70           C  
ATOM    307  C   PHE A  18      26.290  -7.390  -4.773  1.00  0.70           C  
ATOM    308  O   PHE A  18      26.156  -6.163  -4.750  1.00  0.70           O  
ATOM    309  CB  PHE A  18      24.789  -8.903  -3.478  1.00  0.70           C  
ATOM    310  CG  PHE A  18      23.615  -7.975  -3.720  1.00  0.70           C  
ATOM    311  CD1 PHE A  18      23.058  -7.890  -4.987  1.00  0.70           C  
ATOM    312  CD2 PHE A  18      23.099  -7.163  -2.723  1.00  0.70           C  
ATOM    313  CE1 PHE A  18      22.000  -7.050  -5.250  1.00  0.70           C  
ATOM    314  CE2 PHE A  18      22.040  -6.305  -2.991  1.00  0.70           C  
ATOM    315  CZ  PHE A  18      21.486  -6.261  -4.251  1.00  0.70           C  
ATOM    316  H   PHE A  18      25.877  -6.447  -2.296  1.00  0.70           H  
ATOM    317  HA  PHE A  18      26.950  -8.970  -3.495  1.00  0.70           H  
ATOM    318 1HB  PHE A  18      24.761  -9.688  -4.230  1.00  0.70           H  
ATOM    319 2HB  PHE A  18      24.647  -9.377  -2.504  1.00  0.70           H  
ATOM    320  HD1 PHE A  18      23.465  -8.513  -5.784  1.00  0.70           H  
ATOM    321  HD2 PHE A  18      23.538  -7.193  -1.727  1.00  0.70           H  
ATOM    322  HE1 PHE A  18      21.576  -7.010  -6.251  1.00  0.70           H  
ATOM    323  HE2 PHE A  18      21.644  -5.662  -2.210  1.00  0.70           H  
ATOM    324  HZ  PHE A  18      20.652  -5.588  -4.456  1.00  0.70           H  
ATOM    325  N   LYS A  19      26.556  -8.049  -5.896  1.00  0.79           N  
ATOM    326  CA  LYS A  19      26.670  -7.310  -7.146  1.00  0.79           C  
ATOM    327  C   LYS A  19      25.340  -7.127  -7.863  1.00  0.79           C  
ATOM    328  O   LYS A  19      24.534  -8.057  -7.950  1.00  0.79           O  
ATOM    329  CB  LYS A  19      27.657  -7.990  -8.081  1.00  0.79           C  
ATOM    330  CG  LYS A  19      29.092  -7.975  -7.600  1.00  0.79           C  
ATOM    331  CD  LYS A  19      30.015  -8.645  -8.608  1.00  0.79           C  
ATOM    332  CE  LYS A  19      31.455  -8.667  -8.123  1.00  0.79           C  
ATOM    333  NZ  LYS A  19      32.356  -9.374  -9.083  1.00  0.79           N  
ATOM    334  H   LYS A  19      26.672  -9.052  -5.887  1.00  0.79           H  
ATOM    335  HA  LYS A  19      27.061  -6.328  -6.914  1.00  0.79           H  
ATOM    336 1HB  LYS A  19      27.361  -9.026  -8.231  1.00  0.79           H  
ATOM    337 2HB  LYS A  19      27.616  -7.497  -9.047  1.00  0.79           H  
ATOM    338 1HG  LYS A  19      29.412  -6.935  -7.463  1.00  0.79           H  
ATOM    339 2HG  LYS A  19      29.163  -8.491  -6.648  1.00  0.79           H  
ATOM    340 1HD  LYS A  19      29.683  -9.667  -8.787  1.00  0.79           H  
ATOM    341 2HD  LYS A  19      29.973  -8.094  -9.548  1.00  0.79           H  
ATOM    342 1HE  LYS A  19      31.805  -7.641  -8.000  1.00  0.79           H  
ATOM    343 2HE  LYS A  19      31.499  -9.174  -7.158  1.00  0.79           H  
ATOM    344 1HZ  LYS A  19      33.301  -9.365  -8.722  1.00  0.79           H  
ATOM    345 2HZ  LYS A  19      32.049 -10.329  -9.199  1.00  0.79           H  
ATOM    346 3HZ  LYS A  19      32.332  -8.899  -9.973  1.00  0.79           H  
ATOM    347  N   ASP A  20      25.139  -5.933  -8.412  1.00  0.87           N  
ATOM    348  CA  ASP A  20      23.956  -5.639  -9.210  1.00  0.87           C  
ATOM    349  C   ASP A  20      24.206  -6.012 -10.669  1.00  0.87           C  
ATOM    350  O   ASP A  20      25.253  -6.568 -11.008  1.00  0.87           O  
ATOM    351  CB  ASP A  20      23.554  -4.160  -9.122  1.00  0.87           C  
ATOM    352  CG  ASP A  20      24.531  -3.222  -9.799  1.00  0.87           C  
ATOM    353  OD1 ASP A  20      25.387  -3.708 -10.519  1.00  0.87           O  
ATOM    354  OD2 ASP A  20      24.381  -2.039  -9.671  1.00  0.87           O  
ATOM    355  H   ASP A  20      25.838  -5.208  -8.250  1.00  0.87           H  
ATOM    356  HA  ASP A  20      23.127  -6.242  -8.836  1.00  0.87           H  
ATOM    357 1HB  ASP A  20      22.564  -4.013  -9.542  1.00  0.87           H  
ATOM    358 2HB  ASP A  20      23.498  -3.881  -8.067  1.00  0.87           H  
ATOM    359  N   ILE A  21      23.268  -5.651 -11.542  1.00  0.93           N  
ATOM    360  CA  ILE A  21      23.333  -5.953 -12.971  1.00  0.93           C  
ATOM    361  C   ILE A  21      24.559  -5.368 -13.704  1.00  0.93           C  
ATOM    362  O   ILE A  21      24.925  -5.863 -14.772  1.00  0.93           O  
ATOM    363  CB  ILE A  21      22.041  -5.476 -13.662  1.00  0.93           C  
ATOM    364  CG1 ILE A  21      21.924  -6.113 -15.049  1.00  0.93           C  
ATOM    365  CG2 ILE A  21      22.017  -3.951 -13.765  1.00  0.93           C  
ATOM    366  CD1 ILE A  21      20.563  -5.934 -15.688  1.00  0.93           C  
ATOM    367  H   ILE A  21      22.451  -5.175 -11.198  1.00  0.93           H  
ATOM    368  HA  ILE A  21      23.380  -7.036 -13.074  1.00  0.93           H  
ATOM    369  HB  ILE A  21      21.184  -5.805 -13.076  1.00  0.93           H  
ATOM    370 1HG1 ILE A  21      22.676  -5.667 -15.703  1.00  0.93           H  
ATOM    371 2HG1 ILE A  21      22.129  -7.180 -14.965  1.00  0.93           H  
ATOM    372 1HG2 ILE A  21      21.091  -3.632 -14.238  1.00  0.93           H  
ATOM    373 2HG2 ILE A  21      22.084  -3.513 -12.769  1.00  0.93           H  
ATOM    374 3HG2 ILE A  21      22.858  -3.604 -14.367  1.00  0.93           H  
ATOM    375 1HD1 ILE A  21      20.556  -6.411 -16.669  1.00  0.93           H  
ATOM    376 2HD1 ILE A  21      19.801  -6.393 -15.056  1.00  0.93           H  
ATOM    377 3HD1 ILE A  21      20.351  -4.872 -15.800  1.00  0.93           H  
ATOM    378  N   ASP A  22      25.158  -4.296 -13.165  1.00  0.94           N  
ATOM    379  CA  ASP A  22      26.321  -3.658 -13.766  1.00  0.94           C  
ATOM    380  C   ASP A  22      27.618  -4.104 -13.089  1.00  0.94           C  
ATOM    381  O   ASP A  22      28.702  -3.623 -13.431  1.00  0.94           O  
ATOM    382  CB  ASP A  22      26.193  -2.128 -13.702  1.00  0.94           C  
ATOM    383  CG  ASP A  22      25.060  -1.573 -14.596  1.00  0.94           C  
ATOM    384  OD1 ASP A  22      24.911  -2.064 -15.688  1.00  0.94           O  
ATOM    385  OD2 ASP A  22      24.368  -0.670 -14.187  1.00  0.94           O  
ATOM    386  H   ASP A  22      24.860  -3.952 -12.252  1.00  0.94           H  
ATOM    387  HA  ASP A  22      26.370  -3.951 -14.814  1.00  0.94           H  
ATOM    388 1HB  ASP A  22      25.993  -1.839 -12.663  1.00  0.94           H  
ATOM    389 2HB  ASP A  22      27.136  -1.670 -13.993  1.00  0.94           H  
ATOM    390  N   GLY A  23      27.510  -5.046 -12.146  1.00  0.91           N  
ATOM    391  CA  GLY A  23      28.657  -5.550 -11.407  1.00  0.91           C  
ATOM    392  C   GLY A  23      29.063  -4.645 -10.242  1.00  0.91           C  
ATOM    393  O   GLY A  23      30.168  -4.781  -9.709  1.00  0.91           O  
ATOM    394  H   GLY A  23      26.594  -5.426 -11.902  1.00  0.91           H  
ATOM    395 1HA  GLY A  23      28.418  -6.542 -11.031  1.00  0.91           H  
ATOM    396 2HA  GLY A  23      29.498  -5.665 -12.087  1.00  0.91           H  
ATOM    397  N   TYR A  24      28.206  -3.686  -9.880  1.00  0.85           N  
ATOM    398  CA  TYR A  24      28.522  -2.726  -8.822  1.00  0.85           C  
ATOM    399  C   TYR A  24      28.039  -3.264  -7.491  1.00  0.85           C  
ATOM    400  O   TYR A  24      27.088  -4.044  -7.438  1.00  0.85           O  
ATOM    401  CB  TYR A  24      27.898  -1.377  -9.143  1.00  0.85           C  
ATOM    402  CG  TYR A  24      28.473  -0.790 -10.435  1.00  0.85           C  
ATOM    403  CD1 TYR A  24      27.796   0.207 -11.112  1.00  0.85           C  
ATOM    404  CD2 TYR A  24      29.670  -1.279 -10.951  1.00  0.85           C  
ATOM    405  CE1 TYR A  24      28.313   0.716 -12.292  1.00  0.85           C  
ATOM    406  CE2 TYR A  24      30.181  -0.774 -12.121  1.00  0.85           C  
ATOM    407  CZ  TYR A  24      29.510   0.218 -12.793  1.00  0.85           C  
ATOM    408  OH  TYR A  24      30.027   0.717 -13.970  1.00  0.85           O  
ATOM    409  H   TYR A  24      27.285  -3.628 -10.331  1.00  0.85           H  
ATOM    410  HA  TYR A  24      29.605  -2.601  -8.759  1.00  0.85           H  
ATOM    411 1HB  TYR A  24      26.823  -1.478  -9.255  1.00  0.85           H  
ATOM    412 2HB  TYR A  24      28.090  -0.674  -8.329  1.00  0.85           H  
ATOM    413  HD1 TYR A  24      26.856   0.591 -10.716  1.00  0.85           H  
ATOM    414  HD2 TYR A  24      30.211  -2.064 -10.427  1.00  0.85           H  
ATOM    415  HE1 TYR A  24      27.779   1.501 -12.823  1.00  0.85           H  
ATOM    416  HE2 TYR A  24      31.119  -1.164 -12.515  1.00  0.85           H  
ATOM    417  HH  TYR A  24      30.825   0.230 -14.193  1.00  0.85           H  
ATOM    418  N   TYR A  25      28.683  -2.878  -6.397  1.00  0.78           N  
ATOM    419  CA  TYR A  25      28.241  -3.421  -5.122  1.00  0.78           C  
ATOM    420  C   TYR A  25      27.157  -2.618  -4.450  1.00  0.78           C  
ATOM    421  O   TYR A  25      27.283  -1.393  -4.282  1.00  0.78           O  
ATOM    422  CB  TYR A  25      29.389  -3.567  -4.167  1.00  0.78           C  
ATOM    423  CG  TYR A  25      30.326  -4.634  -4.518  1.00  0.78           C  
ATOM    424  CD1 TYR A  25      31.543  -4.307  -4.975  1.00  0.78           C  
ATOM    425  CD2 TYR A  25      29.960  -5.957  -4.395  1.00  0.78           C  
ATOM    426  CE1 TYR A  25      32.424  -5.261  -5.278  1.00  0.78           C  
ATOM    427  CE2 TYR A  25      30.856  -6.942  -4.710  1.00  0.78           C  
ATOM    428  CZ  TYR A  25      32.101  -6.589  -5.153  1.00  0.78           C  
ATOM    429  OH  TYR A  25      33.022  -7.552  -5.481  1.00  0.78           O  
ATOM    430  H   TYR A  25      29.441  -2.195  -6.448  1.00  0.78           H  
ATOM    431  HA  TYR A  25      27.839  -4.415  -5.303  1.00  0.78           H  
ATOM    432 1HB  TYR A  25      29.946  -2.631  -4.140  1.00  0.78           H  
ATOM    433 2HB  TYR A  25      29.016  -3.741  -3.175  1.00  0.78           H  
ATOM    434  HD1 TYR A  25      31.826  -3.264  -5.080  1.00  0.78           H  
ATOM    435  HD2 TYR A  25      28.964  -6.214  -4.049  1.00  0.78           H  
ATOM    436  HE1 TYR A  25      33.376  -4.963  -5.608  1.00  0.78           H  
ATOM    437  HE2 TYR A  25      30.580  -7.991  -4.612  1.00  0.78           H  
ATOM    438  HH  TYR A  25      33.803  -7.130  -5.898  1.00  0.78           H  
ATOM    439  N   THR A  26      26.117  -3.343  -4.025  1.00  0.74           N  
ATOM    440  CA  THR A  26      24.973  -2.765  -3.344  1.00  0.74           C  
ATOM    441  C   THR A  26      24.584  -3.562  -2.094  1.00  0.74           C  
ATOM    442  O   THR A  26      24.995  -4.715  -1.911  1.00  0.74           O  
ATOM    443  CB  THR A  26      23.755  -2.712  -4.294  1.00  0.74           C  
ATOM    444  OG1 THR A  26      23.334  -4.021  -4.595  1.00  0.74           O  
ATOM    445  CG2 THR A  26      24.098  -2.032  -5.602  1.00  0.74           C  
ATOM    446  H   THR A  26      26.113  -4.344  -4.224  1.00  0.74           H  
ATOM    447  HA  THR A  26      25.233  -1.756  -3.032  1.00  0.74           H  
ATOM    448  HB  THR A  26      22.941  -2.172  -3.811  1.00  0.74           H  
ATOM    449  HG1 THR A  26      24.104  -4.562  -4.830  1.00  0.74           H  
ATOM    450 1HG2 THR A  26      23.216  -2.013  -6.242  1.00  0.74           H  
ATOM    451 2HG2 THR A  26      24.412  -1.036  -5.415  1.00  0.74           H  
ATOM    452 3HG2 THR A  26      24.891  -2.572  -6.112  1.00  0.74           H  
ATOM    453  N   ILE A  27      23.781  -2.940  -1.232  1.00  0.72           N  
ATOM    454  CA  ILE A  27      23.247  -3.608  -0.038  1.00  0.72           C  
ATOM    455  C   ILE A  27      22.042  -2.801   0.435  1.00  0.72           C  
ATOM    456  O   ILE A  27      22.040  -1.600   0.240  1.00  0.72           O  
ATOM    457  CB  ILE A  27      24.304  -3.620   1.073  1.00  0.72           C  
ATOM    458  CG1 ILE A  27      23.957  -4.571   2.169  1.00  0.72           C  
ATOM    459  CG2 ILE A  27      24.392  -2.218   1.645  1.00  0.72           C  
ATOM    460  CD1 ILE A  27      25.145  -4.820   3.083  1.00  0.72           C  
ATOM    461  H   ILE A  27      23.517  -1.976  -1.453  1.00  0.72           H  
ATOM    462  HA  ILE A  27      22.938  -4.626  -0.283  1.00  0.72           H  
ATOM    463  HB  ILE A  27      25.270  -3.916   0.670  1.00  0.72           H  
ATOM    464 1HG1 ILE A  27      23.131  -4.184   2.739  1.00  0.72           H  
ATOM    465 2HG1 ILE A  27      23.651  -5.521   1.727  1.00  0.72           H  
ATOM    466 1HG2 ILE A  27      25.118  -2.202   2.418  1.00  0.72           H  
ATOM    467 2HG2 ILE A  27      24.671  -1.514   0.860  1.00  0.72           H  
ATOM    468 3HG2 ILE A  27      23.426  -1.938   2.056  1.00  0.72           H  
ATOM    469 1HD1 ILE A  27      24.899  -5.529   3.853  1.00  0.72           H  
ATOM    470 2HD1 ILE A  27      25.945  -5.211   2.508  1.00  0.72           H  
ATOM    471 3HD1 ILE A  27      25.450  -3.887   3.536  1.00  0.72           H  
ATOM    472  N   GLY A  28      21.020  -3.379   1.054  1.00  0.72           N  
ATOM    473  CA  GLY A  28      20.016  -2.455   1.592  1.00  0.72           C  
ATOM    474  C   GLY A  28      19.041  -1.849   0.567  1.00  0.72           C  
ATOM    475  O   GLY A  28      19.059  -0.639   0.332  1.00  0.72           O  
ATOM    476  H   GLY A  28      20.975  -4.384   1.225  1.00  0.72           H  
ATOM    477 1HA  GLY A  28      19.439  -2.993   2.339  1.00  0.72           H  
ATOM    478 2HA  GLY A  28      20.524  -1.650   2.123  1.00  0.72           H  
ATOM    479  N   ILE A  29      18.265  -2.690  -0.108  1.00  0.72           N  
ATOM    480  CA  ILE A  29      17.280  -2.273  -1.117  1.00  0.72           C  
ATOM    481  C   ILE A  29      17.799  -1.234  -2.106  1.00  0.72           C  
ATOM    482  O   ILE A  29      17.265  -0.130  -2.201  1.00  0.72           O  
ATOM    483  CB  ILE A  29      16.026  -1.675  -0.442  1.00  0.72           C  
ATOM    484  CG1 ILE A  29      15.347  -2.684   0.407  1.00  0.72           C  
ATOM    485  CG2 ILE A  29      15.033  -1.206  -1.504  1.00  0.72           C  
ATOM    486  CD1 ILE A  29      14.258  -2.077   1.269  1.00  0.72           C  
ATOM    487  H   ILE A  29      18.330  -3.669   0.103  1.00  0.72           H  
ATOM    488  HA  ILE A  29      16.983  -3.149  -1.687  1.00  0.72           H  
ATOM    489  HB  ILE A  29      16.318  -0.841   0.188  1.00  0.72           H  
ATOM    490 1HG1 ILE A  29      14.916  -3.456  -0.227  1.00  0.72           H  
ATOM    491 2HG1 ILE A  29      16.082  -3.137   1.033  1.00  0.72           H  
ATOM    492 1HG2 ILE A  29      14.154  -0.789  -1.017  1.00  0.72           H  
ATOM    493 2HG2 ILE A  29      15.483  -0.454  -2.140  1.00  0.72           H  
ATOM    494 3HG2 ILE A  29      14.736  -2.052  -2.103  1.00  0.72           H  
ATOM    495 1HD1 ILE A  29      13.806  -2.845   1.874  1.00  0.72           H  
ATOM    496 2HD1 ILE A  29      14.688  -1.311   1.919  1.00  0.72           H  
ATOM    497 3HD1 ILE A  29      13.495  -1.620   0.633  1.00  0.72           H  
ATOM    498  N   GLY A  30      18.827  -1.593  -2.861  1.00  0.72           N  
ATOM    499  CA  GLY A  30      19.336  -0.731  -3.916  1.00  0.72           C  
ATOM    500  C   GLY A  30      20.427   0.253  -3.497  1.00  0.72           C  
ATOM    501  O   GLY A  30      21.023   0.897  -4.354  1.00  0.72           O  
ATOM    502  H   GLY A  30      19.246  -2.499  -2.720  1.00  0.72           H  
ATOM    503 1HA  GLY A  30      19.718  -1.359  -4.722  1.00  0.72           H  
ATOM    504 2HA  GLY A  30      18.504  -0.177  -4.348  1.00  0.72           H  
ATOM    505  N   HIS A  31      20.716   0.406  -2.205  1.00  0.71           N  
ATOM    506  CA  HIS A  31      21.769   1.361  -1.866  1.00  0.71           C  
ATOM    507  C   HIS A  31      23.069   0.969  -2.546  1.00  0.71           C  
ATOM    508  O   HIS A  31      23.529  -0.169  -2.418  1.00  0.71           O  
ATOM    509  CB  HIS A  31      22.040   1.435  -0.366  1.00  0.71           C  
ATOM    510  CG  HIS A  31      22.937   2.562   0.028  1.00  0.71           C  
ATOM    511  ND1 HIS A  31      22.528   3.875   0.027  1.00  0.71           N  
ATOM    512  CD2 HIS A  31      24.225   2.569   0.431  1.00  0.71           C  
ATOM    513  CE1 HIS A  31      23.530   4.643   0.417  1.00  0.71           C  
ATOM    514  NE2 HIS A  31      24.572   3.875   0.666  1.00  0.71           N  
ATOM    515  H   HIS A  31      20.209  -0.093  -1.469  1.00  0.71           H  
ATOM    516  HA  HIS A  31      21.491   2.355  -2.214  1.00  0.71           H  
ATOM    517 1HB  HIS A  31      21.104   1.484   0.197  1.00  0.71           H  
ATOM    518 2HB  HIS A  31      22.561   0.570  -0.064  1.00  0.71           H  
ATOM    519  HD2 HIS A  31      24.857   1.697   0.541  1.00  0.71           H  
ATOM    520  HE1 HIS A  31      23.500   5.728   0.511  1.00  0.71           H  
ATOM    521  HE2 HIS A  31      25.478   4.195   0.974  1.00  0.71           H  
ATOM    522  N   HIS A  32      23.691   1.911  -3.238  1.00  0.70           N  
ATOM    523  CA  HIS A  32      24.942   1.611  -3.915  1.00  0.70           C  
ATOM    524  C   HIS A  32      26.113   1.992  -3.041  1.00  0.70           C  
ATOM    525  O   HIS A  32      26.162   3.094  -2.494  1.00  0.70           O  
ATOM    526  CB  HIS A  32      25.041   2.336  -5.267  1.00  0.70           C  
ATOM    527  CG  HIS A  32      24.059   1.883  -6.309  1.00  0.70           C  
ATOM    528  ND1 HIS A  32      24.390   0.985  -7.307  1.00  0.70           N  
ATOM    529  CD2 HIS A  32      22.758   2.197  -6.503  1.00  0.70           C  
ATOM    530  CE1 HIS A  32      23.335   0.772  -8.071  1.00  0.70           C  
ATOM    531  NE2 HIS A  32      22.331   1.498  -7.606  1.00  0.70           N  
ATOM    532  H   HIS A  32      23.280   2.830  -3.312  1.00  0.70           H  
ATOM    533  HA  HIS A  32      25.022   0.548  -4.094  1.00  0.70           H  
ATOM    534 1HB  HIS A  32      24.897   3.404  -5.112  1.00  0.70           H  
ATOM    535 2HB  HIS A  32      26.047   2.199  -5.671  1.00  0.70           H  
ATOM    536  HD1 HIS A  32      25.282   0.547  -7.449  1.00  0.70           H  
ATOM    537  HD2 HIS A  32      22.067   2.852  -5.972  1.00  0.70           H  
ATOM    538  HE1 HIS A  32      23.396   0.088  -8.919  1.00  0.70           H  
ATOM    539  N   LEU A  33      27.043   1.061  -2.904  1.00  0.70           N  
ATOM    540  CA  LEU A  33      28.240   1.276  -2.122  1.00  0.70           C  
ATOM    541  C   LEU A  33      29.393   1.699  -3.010  1.00  0.70           C  
ATOM    542  O   LEU A  33      30.036   2.719  -2.766  1.00  0.70           O  
ATOM    543  CB  LEU A  33      28.602  -0.017  -1.401  1.00  0.70           C  
ATOM    544  CG  LEU A  33      27.584  -0.509  -0.377  1.00  0.70           C  
ATOM    545  CD1 LEU A  33      28.021  -1.857   0.134  1.00  0.70           C  
ATOM    546  CD2 LEU A  33      27.503   0.501   0.775  1.00  0.70           C  
ATOM    547  H   LEU A  33      26.930   0.169  -3.380  1.00  0.70           H  
ATOM    548  HA  LEU A  33      28.051   2.061  -1.391  1.00  0.70           H  
ATOM    549 1HB  LEU A  33      28.735  -0.805  -2.141  1.00  0.70           H  
ATOM    550 2HB  LEU A  33      29.551   0.127  -0.884  1.00  0.70           H  
ATOM    551  HG  LEU A  33      26.601  -0.615  -0.848  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33      27.304  -2.213   0.862  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33      28.072  -2.556  -0.702  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33      29.005  -1.772   0.600  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33      26.779   0.159   1.516  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33      28.485   0.597   1.242  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      27.195   1.470   0.385  1.00  0.70           H  
ATOM    558  N   THR A  34      29.658   0.920  -4.054  1.00  0.71           N  
ATOM    559  CA  THR A  34      30.774   1.283  -4.920  1.00  0.71           C  
ATOM    560  C   THR A  34      30.752   0.650  -6.299  1.00  0.71           C  
ATOM    561  O   THR A  34      30.265  -0.465  -6.504  1.00  0.71           O  
ATOM    562  CB  THR A  34      32.132   0.983  -4.263  1.00  0.71           C  
ATOM    563  OG1 THR A  34      33.175   1.477  -5.112  1.00  0.71           O  
ATOM    564  CG2 THR A  34      32.315  -0.509  -4.056  1.00  0.71           C  
ATOM    565  H   THR A  34      29.073   0.104  -4.233  1.00  0.71           H  
ATOM    566  HA  THR A  34      30.727   2.362  -5.074  1.00  0.71           H  
ATOM    567  HB  THR A  34      32.194   1.486  -3.299  1.00  0.71           H  
ATOM    568  HG1 THR A  34      34.014   1.443  -4.630  1.00  0.71           H  
ATOM    569 1HG2 THR A  34      33.288  -0.704  -3.598  1.00  0.71           H  
ATOM    570 2HG2 THR A  34      31.527  -0.885  -3.408  1.00  0.71           H  
ATOM    571 3HG2 THR A  34      32.265  -1.012  -5.019  1.00  0.71           H  
ATOM    572  N   ASP A  35      31.387   1.346  -7.237  1.00  0.72           N  
ATOM    573  CA  ASP A  35      31.536   0.847  -8.595  1.00  0.72           C  
ATOM    574  C   ASP A  35      32.832   0.043  -8.738  1.00  0.72           C  
ATOM    575  O   ASP A  35      33.131  -0.512  -9.795  1.00  0.72           O  
ATOM    576  CB  ASP A  35      31.525   2.015  -9.574  1.00  0.72           C  
ATOM    577  CG  ASP A  35      30.203   2.786  -9.517  1.00  0.72           C  
ATOM    578  OD1 ASP A  35      29.228   2.234  -9.060  1.00  0.72           O  
ATOM    579  OD2 ASP A  35      30.191   3.927  -9.902  1.00  0.72           O  
ATOM    580  H   ASP A  35      31.776   2.247  -6.990  1.00  0.72           H  
ATOM    581  HA  ASP A  35      30.699   0.193  -8.813  1.00  0.72           H  
ATOM    582 1HB  ASP A  35      32.347   2.692  -9.347  1.00  0.72           H  
ATOM    583 2HB  ASP A  35      31.670   1.641 -10.588  1.00  0.72           H  
ATOM    584  N   ASP A  36      33.594  -0.004  -7.646  1.00  0.73           N  
ATOM    585  CA  ASP A  36      34.855  -0.719  -7.530  1.00  0.73           C  
ATOM    586  C   ASP A  36      34.580  -2.211  -7.320  1.00  0.73           C  
ATOM    587  O   ASP A  36      33.972  -2.564  -6.318  1.00  0.73           O  
ATOM    588  CB  ASP A  36      35.668  -0.153  -6.359  1.00  0.73           C  
ATOM    589  CG  ASP A  36      37.088  -0.768  -6.149  1.00  0.73           C  
ATOM    590  OD1 ASP A  36      37.337  -1.894  -6.552  1.00  0.73           O  
ATOM    591  OD2 ASP A  36      37.908  -0.086  -5.571  1.00  0.73           O  
ATOM    592  H   ASP A  36      33.281   0.501  -6.823  1.00  0.73           H  
ATOM    593  HA  ASP A  36      35.410  -0.532  -8.440  1.00  0.73           H  
ATOM    594 1HB  ASP A  36      35.778   0.924  -6.487  1.00  0.73           H  
ATOM    595 2HB  ASP A  36      35.108  -0.312  -5.442  1.00  0.73           H  
ATOM    596  N   PRO A  37      34.999  -3.110  -8.232  1.00  0.72           N  
ATOM    597  CA  PRO A  37      34.742  -4.540  -8.206  1.00  0.72           C  
ATOM    598  C   PRO A  37      35.416  -5.263  -7.031  1.00  0.72           C  
ATOM    599  O   PRO A  37      35.107  -6.433  -6.780  1.00  0.72           O  
ATOM    600  CB  PRO A  37      35.297  -5.014  -9.549  1.00  0.72           C  
ATOM    601  CG  PRO A  37      36.361  -4.007  -9.903  1.00  0.72           C  
ATOM    602  CD  PRO A  37      35.851  -2.687  -9.364  1.00  0.72           C  
ATOM    603  HA  PRO A  37      33.654  -4.695  -8.170  1.00  0.72           H  
ATOM    604 1HB  PRO A  37      35.696  -6.033  -9.448  1.00  0.72           H  
ATOM    605 2HB  PRO A  37      34.486  -5.056 -10.293  1.00  0.72           H  
ATOM    606 1HG  PRO A  37      37.319  -4.301  -9.447  1.00  0.72           H  
ATOM    607 2HG  PRO A  37      36.519  -3.987 -10.990  1.00  0.72           H  
ATOM    608 1HD  PRO A  37      36.728  -2.120  -9.011  1.00  0.72           H  
ATOM    609 2HD  PRO A  37      35.260  -2.146 -10.123  1.00  0.72           H  
ATOM    610  N   SER A  38      36.350  -4.609  -6.332  1.00  0.70           N  
ATOM    611  CA  SER A  38      36.996  -5.249  -5.191  1.00  0.70           C  
ATOM    612  C   SER A  38      36.079  -5.326  -3.962  1.00  0.70           C  
ATOM    613  O   SER A  38      35.602  -4.302  -3.453  1.00  0.70           O  
ATOM    614  CB  SER A  38      38.249  -4.490  -4.830  1.00  0.70           C  
ATOM    615  OG  SER A  38      38.844  -5.002  -3.666  1.00  0.70           O  
ATOM    616  H   SER A  38      36.609  -3.638  -6.554  1.00  0.70           H  
ATOM    617  HA  SER A  38      37.269  -6.264  -5.480  1.00  0.70           H  
ATOM    618 1HB  SER A  38      38.952  -4.543  -5.659  1.00  0.70           H  
ATOM    619 2HB  SER A  38      38.004  -3.438  -4.682  1.00  0.70           H  
ATOM    620  HG  SER A  38      39.706  -4.574  -3.608  1.00  0.70           H  
ATOM    621  N   GLU A  39      35.903  -6.534  -3.426  1.00  0.67           N  
ATOM    622  CA  GLU A  39      35.035  -6.714  -2.266  1.00  0.67           C  
ATOM    623  C   GLU A  39      35.527  -5.928  -1.063  1.00  0.67           C  
ATOM    624  O   GLU A  39      34.724  -5.383  -0.311  1.00  0.67           O  
ATOM    625  CB  GLU A  39      34.938  -8.191  -1.866  1.00  0.67           C  
ATOM    626  CG  GLU A  39      34.169  -9.078  -2.838  1.00  0.67           C  
ATOM    627  CD  GLU A  39      34.158 -10.542  -2.436  1.00  0.67           C  
ATOM    628  OE1 GLU A  39      34.848 -10.891  -1.507  1.00  0.67           O  
ATOM    629  OE2 GLU A  39      33.456 -11.306  -3.060  1.00  0.67           O  
ATOM    630  H   GLU A  39      36.336  -7.336  -3.864  1.00  0.67           H  
ATOM    631  HA  GLU A  39      34.037  -6.355  -2.527  1.00  0.67           H  
ATOM    632 1HB  GLU A  39      35.942  -8.602  -1.762  1.00  0.67           H  
ATOM    633 2HB  GLU A  39      34.454  -8.268  -0.891  1.00  0.67           H  
ATOM    634 1HG  GLU A  39      33.141  -8.720  -2.901  1.00  0.67           H  
ATOM    635 2HG  GLU A  39      34.617  -8.981  -3.827  1.00  0.67           H  
ATOM    636  N   GLU A  40      36.845  -5.852  -0.880  1.00  0.64           N  
ATOM    637  CA  GLU A  40      37.375  -5.158   0.286  1.00  0.64           C  
ATOM    638  C   GLU A  40      36.991  -3.683   0.267  1.00  0.64           C  
ATOM    639  O   GLU A  40      36.677  -3.101   1.309  1.00  0.64           O  
ATOM    640  CB  GLU A  40      38.901  -5.303   0.355  1.00  0.64           C  
ATOM    641  CG  GLU A  40      39.389  -6.714   0.683  1.00  0.64           C  
ATOM    642  CD  GLU A  40      40.899  -6.840   0.697  1.00  0.64           C  
ATOM    643  OE1 GLU A  40      41.564  -5.893   0.346  1.00  0.64           O  
ATOM    644  OE2 GLU A  40      41.383  -7.887   1.063  1.00  0.64           O  
ATOM    645  H   GLU A  40      37.468  -6.292  -1.544  1.00  0.64           H  
ATOM    646  HA  GLU A  40      36.941  -5.610   1.181  1.00  0.64           H  
ATOM    647 1HB  GLU A  40      39.333  -5.013  -0.604  1.00  0.64           H  
ATOM    648 2HB  GLU A  40      39.297  -4.624   1.110  1.00  0.64           H  
ATOM    649 1HG  GLU A  40      39.002  -6.999   1.661  1.00  0.64           H  
ATOM    650 2HG  GLU A  40      38.977  -7.404  -0.054  1.00  0.64           H  
ATOM    651  N   ALA A  41      37.012  -3.067  -0.919  1.00  0.61           N  
ATOM    652  CA  ALA A  41      36.634  -1.666  -1.014  1.00  0.61           C  
ATOM    653  C   ALA A  41      35.175  -1.511  -0.646  1.00  0.61           C  
ATOM    654  O   ALA A  41      34.788  -0.570   0.054  1.00  0.61           O  
ATOM    655  CB  ALA A  41      36.870  -1.137  -2.409  1.00  0.61           C  
ATOM    656  H   ALA A  41      37.266  -3.584  -1.753  1.00  0.61           H  
ATOM    657  HA  ALA A  41      37.232  -1.098  -0.303  1.00  0.61           H  
ATOM    658 1HB  ALA A  41      36.588  -0.088  -2.463  1.00  0.61           H  
ATOM    659 2HB  ALA A  41      37.922  -1.239  -2.673  1.00  0.61           H  
ATOM    660 3HB  ALA A  41      36.267  -1.707  -3.122  1.00  0.61           H  
ATOM    661  N   ALA A  42      34.358  -2.455  -1.115  1.00  0.59           N  
ATOM    662  CA  ALA A  42      32.938  -2.406  -0.830  1.00  0.59           C  
ATOM    663  C   ALA A  42      32.672  -2.521   0.660  1.00  0.59           C  
ATOM    664  O   ALA A  42      31.866  -1.761   1.205  1.00  0.59           O  
ATOM    665  CB  ALA A  42      32.237  -3.509  -1.573  1.00  0.59           C  
ATOM    666  H   ALA A  42      34.736  -3.204  -1.704  1.00  0.59           H  
ATOM    667  HA  ALA A  42      32.559  -1.444  -1.170  1.00  0.59           H  
ATOM    668 1HB  ALA A  42      31.171  -3.444  -1.397  1.00  0.59           H  
ATOM    669 2HB  ALA A  42      32.444  -3.383  -2.617  1.00  0.59           H  
ATOM    670 3HB  ALA A  42      32.602  -4.475  -1.245  1.00  0.59           H  
ATOM    671  N   GLU A  43      33.401  -3.418   1.334  1.00  0.57           N  
ATOM    672  CA  GLU A  43      33.229  -3.571   2.770  1.00  0.57           C  
ATOM    673  C   GLU A  43      33.659  -2.310   3.495  1.00  0.57           C  
ATOM    674  O   GLU A  43      32.964  -1.859   4.405  1.00  0.57           O  
ATOM    675  CB  GLU A  43      34.014  -4.774   3.302  1.00  0.57           C  
ATOM    676  CG  GLU A  43      33.454  -6.136   2.882  1.00  0.57           C  
ATOM    677  CD  GLU A  43      34.255  -7.313   3.406  1.00  0.57           C  
ATOM    678  OE1 GLU A  43      35.300  -7.103   3.976  1.00  0.57           O  
ATOM    679  OE2 GLU A  43      33.806  -8.422   3.245  1.00  0.57           O  
ATOM    680  H   GLU A  43      34.053  -4.017   0.827  1.00  0.57           H  
ATOM    681  HA  GLU A  43      32.175  -3.734   2.979  1.00  0.57           H  
ATOM    682 1HB  GLU A  43      35.045  -4.715   2.946  1.00  0.57           H  
ATOM    683 2HB  GLU A  43      34.039  -4.739   4.393  1.00  0.57           H  
ATOM    684 1HG  GLU A  43      32.447  -6.214   3.247  1.00  0.57           H  
ATOM    685 2HG  GLU A  43      33.417  -6.180   1.795  1.00  0.57           H  
ATOM    686  N   ALA A  44      34.768  -1.700   3.053  1.00  0.57           N  
ATOM    687  CA  ALA A  44      35.244  -0.476   3.683  1.00  0.57           C  
ATOM    688  C   ALA A  44      34.198   0.618   3.561  1.00  0.57           C  
ATOM    689  O   ALA A  44      33.961   1.381   4.502  1.00  0.57           O  
ATOM    690  CB  ALA A  44      36.547  -0.026   3.051  1.00  0.57           C  
ATOM    691  H   ALA A  44      35.312  -2.119   2.297  1.00  0.57           H  
ATOM    692  HA  ALA A  44      35.406  -0.680   4.744  1.00  0.57           H  
ATOM    693 1HB  ALA A  44      36.897   0.878   3.544  1.00  0.57           H  
ATOM    694 2HB  ALA A  44      37.289  -0.816   3.157  1.00  0.57           H  
ATOM    695 3HB  ALA A  44      36.383   0.175   1.993  1.00  0.57           H  
ATOM    696  N   LYS A  45      33.531   0.678   2.412  1.00  0.58           N  
ATOM    697  CA  LYS A  45      32.515   1.691   2.232  1.00  0.58           C  
ATOM    698  C   LYS A  45      31.327   1.379   3.119  1.00  0.58           C  
ATOM    699  O   LYS A  45      30.752   2.274   3.731  1.00  0.58           O  
ATOM    700  CB  LYS A  45      32.096   1.791   0.779  1.00  0.58           C  
ATOM    701  CG  LYS A  45      31.083   2.887   0.502  1.00  0.58           C  
ATOM    702  CD  LYS A  45      31.621   4.256   0.891  1.00  0.58           C  
ATOM    703  CE  LYS A  45      32.827   4.660   0.049  1.00  0.58           C  
ATOM    704  NZ  LYS A  45      33.297   6.055   0.377  1.00  0.58           N  
ATOM    705  H   LYS A  45      33.766   0.043   1.647  1.00  0.58           H  
ATOM    706  HA  LYS A  45      32.925   2.655   2.543  1.00  0.58           H  
ATOM    707 1HB  LYS A  45      32.975   1.965   0.158  1.00  0.58           H  
ATOM    708 2HB  LYS A  45      31.661   0.839   0.463  1.00  0.58           H  
ATOM    709 1HG  LYS A  45      30.853   2.894  -0.542  1.00  0.58           H  
ATOM    710 2HG  LYS A  45      30.168   2.686   1.054  1.00  0.58           H  
ATOM    711 1HD  LYS A  45      30.838   4.998   0.748  1.00  0.58           H  
ATOM    712 2HD  LYS A  45      31.913   4.258   1.944  1.00  0.58           H  
ATOM    713 1HE  LYS A  45      33.640   3.961   0.240  1.00  0.58           H  
ATOM    714 2HE  LYS A  45      32.560   4.613  -1.008  1.00  0.58           H  
ATOM    715 1HZ  LYS A  45      34.099   6.289  -0.183  1.00  0.58           H  
ATOM    716 2HZ  LYS A  45      32.561   6.716   0.204  1.00  0.58           H  
ATOM    717 3HZ  LYS A  45      33.557   6.092   1.383  1.00  0.58           H  
ATOM    718  N   LEU A  46      30.961   0.107   3.229  1.00  0.59           N  
ATOM    719  CA  LEU A  46      29.836  -0.222   4.079  1.00  0.59           C  
ATOM    720  C   LEU A  46      30.129   0.238   5.504  1.00  0.59           C  
ATOM    721  O   LEU A  46      29.257   0.824   6.157  1.00  0.59           O  
ATOM    722  CB  LEU A  46      29.539  -1.717   4.069  1.00  0.59           C  
ATOM    723  CG  LEU A  46      28.323  -2.104   4.881  1.00  0.59           C  
ATOM    724  CD1 LEU A  46      27.148  -1.415   4.287  1.00  0.59           C  
ATOM    725  CD2 LEU A  46      28.131  -3.616   4.887  1.00  0.59           C  
ATOM    726  H   LEU A  46      31.443  -0.620   2.700  1.00  0.59           H  
ATOM    727  HA  LEU A  46      28.959   0.308   3.715  1.00  0.59           H  
ATOM    728 1HB  LEU A  46      29.380  -2.024   3.045  1.00  0.59           H  
ATOM    729 2HB  LEU A  46      30.401  -2.255   4.469  1.00  0.59           H  
ATOM    730  HG  LEU A  46      28.441  -1.757   5.888  1.00  0.59           H  
ATOM    731 1HD1 LEU A  46      26.268  -1.666   4.842  1.00  0.59           H  
ATOM    732 2HD1 LEU A  46      27.299  -0.337   4.305  1.00  0.59           H  
ATOM    733 3HD1 LEU A  46      27.052  -1.749   3.271  1.00  0.59           H  
ATOM    734 1HD2 LEU A  46      27.249  -3.874   5.476  1.00  0.59           H  
ATOM    735 2HD2 LEU A  46      28.003  -3.974   3.872  1.00  0.59           H  
ATOM    736 3HD2 LEU A  46      29.007  -4.082   5.331  1.00  0.59           H  
ATOM    737  N   ASP A  47      31.371   0.012   5.970  1.00  0.60           N  
ATOM    738  CA  ASP A  47      31.758   0.399   7.321  1.00  0.60           C  
ATOM    739  C   ASP A  47      31.510   1.901   7.506  1.00  0.60           C  
ATOM    740  O   ASP A  47      30.941   2.332   8.521  1.00  0.60           O  
ATOM    741  CB  ASP A  47      33.272   0.174   7.562  1.00  0.60           C  
ATOM    742  CG  ASP A  47      33.809  -1.289   7.575  1.00  0.60           C  
ATOM    743  OD1 ASP A  47      33.054  -2.240   7.645  1.00  0.60           O  
ATOM    744  OD2 ASP A  47      35.017  -1.421   7.537  1.00  0.60           O  
ATOM    745  H   ASP A  47      32.040  -0.475   5.373  1.00  0.60           H  
ATOM    746  HA  ASP A  47      31.160  -0.152   8.038  1.00  0.60           H  
ATOM    747 1HB  ASP A  47      33.833   0.727   6.822  1.00  0.60           H  
ATOM    748 2HB  ASP A  47      33.523   0.616   8.525  1.00  0.60           H  
ATOM    749  N   GLU A  48      31.901   2.705   6.492  1.00  0.62           N  
ATOM    750  CA  GLU A  48      31.725   4.162   6.539  1.00  0.62           C  
ATOM    751  C   GLU A  48      30.258   4.582   6.545  1.00  0.62           C  
ATOM    752  O   GLU A  48      29.877   5.531   7.235  1.00  0.62           O  
ATOM    753  CB  GLU A  48      32.383   4.848   5.328  1.00  0.62           C  
ATOM    754  CG  GLU A  48      33.909   4.828   5.272  1.00  0.62           C  
ATOM    755  CD  GLU A  48      34.461   5.523   4.010  1.00  0.62           C  
ATOM    756  OE1 GLU A  48      33.670   6.027   3.226  1.00  0.62           O  
ATOM    757  OE2 GLU A  48      35.654   5.539   3.831  1.00  0.62           O  
ATOM    758  H   GLU A  48      32.370   2.282   5.686  1.00  0.62           H  
ATOM    759  HA  GLU A  48      32.189   4.532   7.450  1.00  0.62           H  
ATOM    760 1HB  GLU A  48      32.022   4.379   4.419  1.00  0.62           H  
ATOM    761 2HB  GLU A  48      32.064   5.889   5.293  1.00  0.62           H  
ATOM    762 1HG  GLU A  48      34.303   5.327   6.155  1.00  0.62           H  
ATOM    763 2HG  GLU A  48      34.247   3.795   5.291  1.00  0.62           H  
ATOM    764  N   MET A  49      29.433   3.872   5.779  1.00  0.64           N  
ATOM    765  CA  MET A  49      28.018   4.200   5.659  1.00  0.64           C  
ATOM    766  C   MET A  49      27.230   3.888   6.922  1.00  0.64           C  
ATOM    767  O   MET A  49      26.242   4.563   7.233  1.00  0.64           O  
ATOM    768  CB  MET A  49      27.420   3.459   4.474  1.00  0.64           C  
ATOM    769  CG  MET A  49      27.944   3.905   3.121  1.00  0.64           C  
ATOM    770  SD  MET A  49      27.603   5.628   2.792  1.00  0.64           S  
ATOM    771  CE  MET A  49      29.146   6.384   3.315  1.00  0.64           C  
ATOM    772  H   MET A  49      29.821   3.105   5.226  1.00  0.64           H  
ATOM    773  HA  MET A  49      27.936   5.270   5.477  1.00  0.64           H  
ATOM    774 1HB  MET A  49      27.604   2.388   4.582  1.00  0.64           H  
ATOM    775 2HB  MET A  49      26.368   3.615   4.461  1.00  0.64           H  
ATOM    776 1HG  MET A  49      29.013   3.774   3.091  1.00  0.64           H  
ATOM    777 2HG  MET A  49      27.503   3.298   2.332  1.00  0.64           H  
ATOM    778 1HE  MET A  49      29.096   7.461   3.164  1.00  0.64           H  
ATOM    779 2HE  MET A  49      29.312   6.178   4.367  1.00  0.64           H  
ATOM    780 3HE  MET A  49      29.970   5.977   2.740  1.00  0.64           H  
ATOM    781  N   ILE A  50      27.672   2.873   7.654  1.00  0.66           N  
ATOM    782  CA  ILE A  50      27.009   2.478   8.883  1.00  0.66           C  
ATOM    783  C   ILE A  50      27.581   3.191  10.109  1.00  0.66           C  
ATOM    784  O   ILE A  50      26.833   3.607  10.995  1.00  0.66           O  
ATOM    785  CB  ILE A  50      27.089   0.973   9.107  1.00  0.66           C  
ATOM    786  CG1 ILE A  50      26.347   0.230   8.011  1.00  0.66           C  
ATOM    787  CG2 ILE A  50      26.510   0.641  10.433  1.00  0.66           C  
ATOM    788  CD1 ILE A  50      26.580  -1.220   8.091  1.00  0.66           C  
ATOM    789  H   ILE A  50      28.470   2.331   7.316  1.00  0.66           H  
ATOM    790  HA  ILE A  50      25.957   2.744   8.802  1.00  0.66           H  
ATOM    791  HB  ILE A  50      28.138   0.657   9.072  1.00  0.66           H  
ATOM    792 1HG1 ILE A  50      25.278   0.425   8.080  1.00  0.66           H  
ATOM    793 2HG1 ILE A  50      26.706   0.580   7.039  1.00  0.66           H  
ATOM    794 1HG2 ILE A  50      26.581  -0.430  10.591  1.00  0.66           H  
ATOM    795 2HG2 ILE A  50      27.054   1.165  11.212  1.00  0.66           H  
ATOM    796 3HG2 ILE A  50      25.464   0.943  10.461  1.00  0.66           H  
ATOM    797 1HD1 ILE A  50      26.076  -1.727   7.290  1.00  0.66           H  
ATOM    798 2HD1 ILE A  50      27.619  -1.374   8.012  1.00  0.66           H  
ATOM    799 3HD1 ILE A  50      26.223  -1.602   9.049  1.00  0.66           H  
ATOM    800  N   GLY A  51      28.910   3.294  10.184  1.00  0.67           N  
ATOM    801  CA  GLY A  51      29.570   3.881  11.340  1.00  0.67           C  
ATOM    802  C   GLY A  51      30.234   2.825  12.224  1.00  0.67           C  
ATOM    803  O   GLY A  51      30.414   3.037  13.425  1.00  0.67           O  
ATOM    804  H   GLY A  51      29.491   2.961   9.424  1.00  0.67           H  
ATOM    805 1HA  GLY A  51      30.323   4.588  10.992  1.00  0.67           H  
ATOM    806 2HA  GLY A  51      28.848   4.448  11.924  1.00  0.67           H  
ATOM    807  N   ARG A  52      30.551   1.662  11.648  1.00  0.67           N  
ATOM    808  CA  ARG A  52      31.212   0.609  12.426  1.00  0.67           C  
ATOM    809  C   ARG A  52      31.862  -0.419  11.530  1.00  0.67           C  
ATOM    810  O   ARG A  52      31.410  -0.635  10.415  1.00  0.67           O  
ATOM    811  CB  ARG A  52      30.224  -0.148  13.291  1.00  0.67           C  
ATOM    812  CG  ARG A  52      29.227  -0.965  12.499  1.00  0.67           C  
ATOM    813  CD  ARG A  52      28.298  -1.719  13.374  1.00  0.67           C  
ATOM    814  NE  ARG A  52      27.300  -2.456  12.610  1.00  0.67           N  
ATOM    815  CZ  ARG A  52      27.469  -3.699  12.114  1.00  0.67           C  
ATOM    816  NH1 ARG A  52      28.603  -4.351  12.306  1.00  0.67           N  
ATOM    817  NH2 ARG A  52      26.485  -4.263  11.440  1.00  0.67           N  
ATOM    818  H   ARG A  52      30.403   1.561  10.645  1.00  0.67           H  
ATOM    819  HA  ARG A  52      31.978   1.063  13.054  1.00  0.67           H  
ATOM    820 1HB  ARG A  52      30.764  -0.834  13.942  1.00  0.67           H  
ATOM    821 2HB  ARG A  52      29.670   0.543  13.925  1.00  0.67           H  
ATOM    822 1HG  ARG A  52      28.670  -0.313  11.867  1.00  0.67           H  
ATOM    823 2HG  ARG A  52      29.767  -1.686  11.882  1.00  0.67           H  
ATOM    824 1HD  ARG A  52      28.865  -2.432  13.971  1.00  0.67           H  
ATOM    825 2HD  ARG A  52      27.776  -1.025  14.031  1.00  0.67           H  
ATOM    826  HE  ARG A  52      26.392  -1.996  12.438  1.00  0.67           H  
ATOM    827 1HH1 ARG A  52      29.365  -3.915  12.826  1.00  0.67           H  
ATOM    828 2HH1 ARG A  52      28.720  -5.280  11.936  1.00  0.67           H  
ATOM    829 1HH2 ARG A  52      25.611  -3.734  11.299  1.00  0.67           H  
ATOM    830 2HH2 ARG A  52      26.590  -5.198  11.080  1.00  0.67           H  
ATOM    831  N   GLU A  53      32.852  -1.131  12.044  1.00  0.67           N  
ATOM    832  CA  GLU A  53      33.431  -2.240  11.287  1.00  0.67           C  
ATOM    833  C   GLU A  53      32.381  -3.317  11.000  1.00  0.67           C  
ATOM    834  O   GLU A  53      31.673  -3.750  11.918  1.00  0.67           O  
ATOM    835  CB  GLU A  53      34.612  -2.833  12.059  1.00  0.67           C  
ATOM    836  CG  GLU A  53      35.382  -3.938  11.332  1.00  0.67           C  
ATOM    837  CD  GLU A  53      36.579  -4.443  12.122  1.00  0.67           C  
ATOM    838  OE1 GLU A  53      36.772  -3.989  13.225  1.00  0.67           O  
ATOM    839  OE2 GLU A  53      37.299  -5.274  11.616  1.00  0.67           O  
ATOM    840  H   GLU A  53      33.207  -0.912  12.965  1.00  0.67           H  
ATOM    841  HA  GLU A  53      33.794  -1.861  10.333  1.00  0.67           H  
ATOM    842 1HB  GLU A  53      35.321  -2.040  12.297  1.00  0.67           H  
ATOM    843 2HB  GLU A  53      34.255  -3.244  13.002  1.00  0.67           H  
ATOM    844 1HG  GLU A  53      34.706  -4.775  11.141  1.00  0.67           H  
ATOM    845 2HG  GLU A  53      35.716  -3.555  10.367  1.00  0.67           H  
ATOM    846  N   THR A  54      32.309  -3.775   9.753  1.00  0.66           N  
ATOM    847  CA  THR A  54      31.364  -4.808   9.348  1.00  0.66           C  
ATOM    848  C   THR A  54      32.096  -5.985   8.736  1.00  0.66           C  
ATOM    849  O   THR A  54      33.314  -5.976   8.587  1.00  0.66           O  
ATOM    850  CB  THR A  54      30.419  -4.322   8.241  1.00  0.66           C  
ATOM    851  OG1 THR A  54      31.172  -4.217   7.013  1.00  0.66           O  
ATOM    852  CG2 THR A  54      29.862  -2.998   8.575  1.00  0.66           C  
ATOM    853  H   THR A  54      32.884  -3.339   9.026  1.00  0.66           H  
ATOM    854  HA  THR A  54      30.800  -5.147  10.216  1.00  0.66           H  
ATOM    855  HB  THR A  54      29.602  -5.028   8.107  1.00  0.66           H  
ATOM    856  HG1 THR A  54      31.871  -3.503   7.133  1.00  0.66           H  
ATOM    857 1HG2 THR A  54      29.244  -2.709   7.768  1.00  0.66           H  
ATOM    858 2HG2 THR A  54      29.285  -3.046   9.498  1.00  0.66           H  
ATOM    859 3HG2 THR A  54      30.669  -2.292   8.689  1.00  0.66           H  
ATOM    860  N   ASN A  55      31.328  -6.984   8.335  1.00  0.66           N  
ATOM    861  CA  ASN A  55      31.846  -8.127   7.604  1.00  0.66           C  
ATOM    862  C   ASN A  55      31.130  -8.186   6.260  1.00  0.66           C  
ATOM    863  O   ASN A  55      30.844  -9.266   5.744  1.00  0.66           O  
ATOM    864  CB  ASN A  55      31.636  -9.411   8.383  1.00  0.66           C  
ATOM    865  CG  ASN A  55      32.443  -9.469   9.666  1.00  0.66           C  
ATOM    866  OD1 ASN A  55      33.658  -9.695   9.643  1.00  0.66           O  
ATOM    867  ND2 ASN A  55      31.784  -9.273  10.783  1.00  0.66           N  
ATOM    868  H   ASN A  55      30.341  -6.938   8.531  1.00  0.66           H  
ATOM    869  HA  ASN A  55      32.912  -7.986   7.406  1.00  0.66           H  
ATOM    870 1HB  ASN A  55      30.576  -9.516   8.627  1.00  0.66           H  
ATOM    871 2HB  ASN A  55      31.910 -10.260   7.757  1.00  0.66           H  
ATOM    872 1HD2 ASN A  55      32.267  -9.303  11.659  1.00  0.66           H  
ATOM    873 2HD2 ASN A  55      30.802  -9.101  10.761  1.00  0.66           H  
ATOM    874  N   GLY A  56      30.756  -7.004   5.737  1.00  0.65           N  
ATOM    875  CA  GLY A  56      30.007  -6.929   4.482  1.00  0.65           C  
ATOM    876  C   GLY A  56      28.530  -7.210   4.734  1.00  0.65           C  
ATOM    877  O   GLY A  56      27.745  -7.452   3.817  1.00  0.65           O  
ATOM    878  H   GLY A  56      31.024  -6.125   6.194  1.00  0.65           H  
ATOM    879 1HA  GLY A  56      30.126  -5.934   4.061  1.00  0.65           H  
ATOM    880 2HA  GLY A  56      30.412  -7.643   3.765  1.00  0.65           H  
ATOM    881  N   VAL A  57      28.174  -7.208   6.009  1.00  0.66           N  
ATOM    882  CA  VAL A  57      26.834  -7.501   6.491  1.00  0.66           C  
ATOM    883  C   VAL A  57      26.260  -6.328   7.275  1.00  0.66           C  
ATOM    884  O   VAL A  57      26.958  -5.691   8.070  1.00  0.66           O  
ATOM    885  CB  VAL A  57      26.837  -8.795   7.324  1.00  0.66           C  
ATOM    886  CG1 VAL A  57      25.446  -9.073   7.895  1.00  0.66           C  
ATOM    887  CG2 VAL A  57      27.275  -9.952   6.425  1.00  0.66           C  
ATOM    888  H   VAL A  57      28.889  -6.998   6.680  1.00  0.66           H  
ATOM    889  HA  VAL A  57      26.197  -7.673   5.630  1.00  0.66           H  
ATOM    890  HB  VAL A  57      27.528  -8.691   8.157  1.00  0.66           H  
ATOM    891 1HG1 VAL A  57      25.469  -9.992   8.475  1.00  0.66           H  
ATOM    892 2HG1 VAL A  57      25.135  -8.253   8.539  1.00  0.66           H  
ATOM    893 3HG1 VAL A  57      24.732  -9.179   7.077  1.00  0.66           H  
ATOM    894 1HG2 VAL A  57      27.286 -10.875   6.999  1.00  0.66           H  
ATOM    895 2HG2 VAL A  57      26.571 -10.045   5.598  1.00  0.66           H  
ATOM    896 3HG2 VAL A  57      28.271  -9.764   6.034  1.00  0.66           H  
ATOM    897  N   ILE A  58      24.994  -6.035   7.007  1.00  0.67           N  
ATOM    898  CA  ILE A  58      24.265  -4.920   7.600  1.00  0.67           C  
ATOM    899  C   ILE A  58      22.980  -5.434   8.260  1.00  0.67           C  
ATOM    900  O   ILE A  58      22.358  -6.359   7.753  1.00  0.67           O  
ATOM    901  CB  ILE A  58      23.899  -3.921   6.495  1.00  0.67           C  
ATOM    902  CG1 ILE A  58      23.347  -2.721   7.031  1.00  0.67           C  
ATOM    903  CG2 ILE A  58      22.838  -4.506   5.655  1.00  0.67           C  
ATOM    904  CD1 ILE A  58      23.291  -1.639   6.046  1.00  0.67           C  
ATOM    905  H   ILE A  58      24.507  -6.639   6.344  1.00  0.67           H  
ATOM    906  HA  ILE A  58      24.884  -4.436   8.356  1.00  0.67           H  
ATOM    907  HB  ILE A  58      24.774  -3.679   5.903  1.00  0.67           H  
ATOM    908 1HG1 ILE A  58      22.339  -2.924   7.362  1.00  0.67           H  
ATOM    909 2HG1 ILE A  58      23.936  -2.411   7.884  1.00  0.67           H  
ATOM    910 1HG2 ILE A  58      22.555  -3.809   4.878  1.00  0.67           H  
ATOM    911 2HG2 ILE A  58      23.197  -5.404   5.231  1.00  0.67           H  
ATOM    912 3HG2 ILE A  58      21.970  -4.720   6.277  1.00  0.67           H  
ATOM    913 1HD1 ILE A  58      22.863  -0.754   6.492  1.00  0.67           H  
ATOM    914 2HD1 ILE A  58      24.279  -1.419   5.715  1.00  0.67           H  
ATOM    915 3HD1 ILE A  58      22.684  -1.956   5.205  1.00  0.67           H  
ATOM    916  N   THR A  59      22.577  -4.884   9.400  1.00  0.68           N  
ATOM    917  CA  THR A  59      21.338  -5.366  10.007  1.00  0.68           C  
ATOM    918  C   THR A  59      20.146  -4.776   9.290  1.00  0.68           C  
ATOM    919  O   THR A  59      20.297  -3.800   8.559  1.00  0.68           O  
ATOM    920  CB  THR A  59      21.268  -4.979  11.483  1.00  0.68           C  
ATOM    921  OG1 THR A  59      21.269  -3.542  11.586  1.00  0.68           O  
ATOM    922  CG2 THR A  59      22.466  -5.536  12.226  1.00  0.68           C  
ATOM    923  H   THR A  59      23.094  -4.115   9.844  1.00  0.68           H  
ATOM    924  HA  THR A  59      21.295  -6.452   9.915  1.00  0.68           H  
ATOM    925  HB  THR A  59      20.351  -5.368  11.920  1.00  0.68           H  
ATOM    926  HG1 THR A  59      22.182  -3.225  11.363  1.00  0.68           H  
ATOM    927 1HG2 THR A  59      22.412  -5.245  13.274  1.00  0.68           H  
ATOM    928 2HG2 THR A  59      22.471  -6.622  12.147  1.00  0.68           H  
ATOM    929 3HG2 THR A  59      23.381  -5.135  11.786  1.00  0.68           H  
ATOM    930  N   GLU A  60      18.946  -5.296   9.548  1.00  0.70           N  
ATOM    931  CA  GLU A  60      17.778  -4.717   8.897  1.00  0.70           C  
ATOM    932  C   GLU A  60      17.597  -3.256   9.275  1.00  0.70           C  
ATOM    933  O   GLU A  60      17.291  -2.440   8.414  1.00  0.70           O  
ATOM    934  CB  GLU A  60      16.509  -5.487   9.254  1.00  0.70           C  
ATOM    935  CG  GLU A  60      16.427  -6.859   8.650  1.00  0.70           C  
ATOM    936  CD  GLU A  60      15.194  -7.628   9.047  1.00  0.70           C  
ATOM    937  OE1 GLU A  60      14.466  -7.160   9.888  1.00  0.70           O  
ATOM    938  OE2 GLU A  60      14.981  -8.688   8.504  1.00  0.70           O  
ATOM    939  H   GLU A  60      18.852  -6.093  10.161  1.00  0.70           H  
ATOM    940  HA  GLU A  60      17.924  -4.771   7.819  1.00  0.70           H  
ATOM    941 1HB  GLU A  60      16.439  -5.589  10.336  1.00  0.70           H  
ATOM    942 2HB  GLU A  60      15.638  -4.921   8.921  1.00  0.70           H  
ATOM    943 1HG  GLU A  60      16.445  -6.760   7.569  1.00  0.70           H  
ATOM    944 2HG  GLU A  60      17.308  -7.416   8.959  1.00  0.70           H  
ATOM    945  N   GLU A  61      17.839  -2.913  10.544  1.00  0.72           N  
ATOM    946  CA  GLU A  61      17.692  -1.523  10.972  1.00  0.72           C  
ATOM    947  C   GLU A  61      18.646  -0.636  10.194  1.00  0.72           C  
ATOM    948  O   GLU A  61      18.279   0.437   9.706  1.00  0.72           O  
ATOM    949  CB  GLU A  61      17.967  -1.387  12.474  1.00  0.72           C  
ATOM    950  CG  GLU A  61      17.834   0.043  13.023  1.00  0.72           C  
ATOM    951  CD  GLU A  61      18.047   0.135  14.528  1.00  0.72           C  
ATOM    952  OE1 GLU A  61      18.258  -0.885  15.141  1.00  0.72           O  
ATOM    953  OE2 GLU A  61      18.011   1.232  15.060  1.00  0.72           O  
ATOM    954  H   GLU A  61      18.110  -3.623  11.207  1.00  0.72           H  
ATOM    955  HA  GLU A  61      16.670  -1.198  10.763  1.00  0.72           H  
ATOM    956 1HB  GLU A  61      17.280  -2.025  13.027  1.00  0.72           H  
ATOM    957 2HB  GLU A  61      18.981  -1.734  12.687  1.00  0.72           H  
ATOM    958 1HG  GLU A  61      18.574   0.665  12.524  1.00  0.72           H  
ATOM    959 2HG  GLU A  61      16.847   0.429  12.771  1.00  0.72           H  
ATOM    960  N   GLU A  62      19.888  -1.080  10.077  1.00  0.73           N  
ATOM    961  CA  GLU A  62      20.865  -0.289   9.358  1.00  0.73           C  
ATOM    962  C   GLU A  62      20.491  -0.185   7.874  1.00  0.73           C  
ATOM    963  O   GLU A  62      20.665   0.874   7.261  1.00  0.73           O  
ATOM    964  CB  GLU A  62      22.234  -0.892   9.603  1.00  0.73           C  
ATOM    965  CG  GLU A  62      22.717  -0.707  11.031  1.00  0.73           C  
ATOM    966  CD  GLU A  62      23.886  -1.572  11.381  1.00  0.73           C  
ATOM    967  OE1 GLU A  62      23.911  -2.719  10.957  1.00  0.73           O  
ATOM    968  OE2 GLU A  62      24.734  -1.131  12.116  1.00  0.73           O  
ATOM    969  H   GLU A  62      20.166  -1.975  10.494  1.00  0.73           H  
ATOM    970  HA  GLU A  62      20.863   0.715   9.776  1.00  0.73           H  
ATOM    971 1HB  GLU A  62      22.181  -1.954   9.433  1.00  0.73           H  
ATOM    972 2HB  GLU A  62      22.965  -0.457   8.929  1.00  0.73           H  
ATOM    973 1HG  GLU A  62      23.001   0.336  11.167  1.00  0.73           H  
ATOM    974 2HG  GLU A  62      21.890  -0.920  11.710  1.00  0.73           H  
ATOM    975  N   ALA A  63      19.965  -1.274   7.295  1.00  0.75           N  
ATOM    976  CA  ALA A  63      19.540  -1.262   5.901  1.00  0.75           C  
ATOM    977  C   ALA A  63      18.419  -0.252   5.695  1.00  0.75           C  
ATOM    978  O   ALA A  63      18.406   0.470   4.691  1.00  0.75           O  
ATOM    979  CB  ALA A  63      19.073  -2.638   5.475  1.00  0.75           C  
ATOM    980  H   ALA A  63      19.873  -2.133   7.835  1.00  0.75           H  
ATOM    981  HA  ALA A  63      20.387  -0.961   5.287  1.00  0.75           H  
ATOM    982 1HB  ALA A  63      18.774  -2.611   4.446  1.00  0.75           H  
ATOM    983 2HB  ALA A  63      19.886  -3.352   5.608  1.00  0.75           H  
ATOM    984 3HB  ALA A  63      18.228  -2.938   6.085  1.00  0.75           H  
ATOM    985  N   GLU A  64      17.492  -0.169   6.667  1.00  0.76           N  
ATOM    986  CA  GLU A  64      16.385   0.780   6.585  1.00  0.76           C  
ATOM    987  C   GLU A  64      16.929   2.197   6.575  1.00  0.76           C  
ATOM    988  O   GLU A  64      16.441   3.052   5.832  1.00  0.76           O  
ATOM    989  CB  GLU A  64      15.414   0.629   7.773  1.00  0.76           C  
ATOM    990  CG  GLU A  64      14.552  -0.646   7.797  1.00  0.76           C  
ATOM    991  CD  GLU A  64      13.709  -0.771   9.075  1.00  0.76           C  
ATOM    992  OE1 GLU A  64      13.842   0.066   9.940  1.00  0.76           O  
ATOM    993  OE2 GLU A  64      12.952  -1.712   9.183  1.00  0.76           O  
ATOM    994  H   GLU A  64      17.544  -0.807   7.462  1.00  0.76           H  
ATOM    995  HA  GLU A  64      15.840   0.606   5.657  1.00  0.76           H  
ATOM    996 1HB  GLU A  64      15.977   0.654   8.700  1.00  0.76           H  
ATOM    997 2HB  GLU A  64      14.736   1.480   7.787  1.00  0.76           H  
ATOM    998 1HG  GLU A  64      13.881  -0.619   6.942  1.00  0.76           H  
ATOM    999 2HG  GLU A  64      15.180  -1.513   7.689  1.00  0.76           H  
ATOM   1000  N   ARG A  65      17.965   2.442   7.382  1.00  0.77           N  
ATOM   1001  CA  ARG A  65      18.575   3.760   7.445  1.00  0.77           C  
ATOM   1002  C   ARG A  65      19.277   4.105   6.130  1.00  0.77           C  
ATOM   1003  O   ARG A  65      19.167   5.233   5.635  1.00  0.77           O  
ATOM   1004  CB  ARG A  65      19.550   3.819   8.609  1.00  0.77           C  
ATOM   1005  CG  ARG A  65      18.861   3.778   9.970  1.00  0.77           C  
ATOM   1006  CD  ARG A  65      19.812   3.789  11.105  1.00  0.77           C  
ATOM   1007  NE  ARG A  65      19.122   3.571  12.367  1.00  0.77           N  
ATOM   1008  CZ  ARG A  65      18.514   4.514  13.102  1.00  0.77           C  
ATOM   1009  NH1 ARG A  65      18.516   5.775  12.715  1.00  0.77           N  
ATOM   1010  NH2 ARG A  65      17.908   4.158  14.220  1.00  0.77           N  
ATOM   1011  H   ARG A  65      18.300   1.695   7.996  1.00  0.77           H  
ATOM   1012  HA  ARG A  65      17.790   4.493   7.623  1.00  0.77           H  
ATOM   1013 1HB  ARG A  65      20.237   2.982   8.558  1.00  0.77           H  
ATOM   1014 2HB  ARG A  65      20.140   4.732   8.551  1.00  0.77           H  
ATOM   1015 1HG  ARG A  65      18.215   4.647  10.065  1.00  0.77           H  
ATOM   1016 2HG  ARG A  65      18.257   2.878  10.041  1.00  0.77           H  
ATOM   1017 1HD  ARG A  65      20.543   2.990  10.974  1.00  0.77           H  
ATOM   1018 2HD  ARG A  65      20.322   4.749  11.152  1.00  0.77           H  
ATOM   1019  HE  ARG A  65      19.080   2.616  12.719  1.00  0.77           H  
ATOM   1020 1HH1 ARG A  65      18.980   6.040  11.858  1.00  0.77           H  
ATOM   1021 2HH1 ARG A  65      18.054   6.476  13.276  1.00  0.77           H  
ATOM   1022 1HH2 ARG A  65      17.910   3.161  14.505  1.00  0.77           H  
ATOM   1023 2HH2 ARG A  65      17.443   4.845  14.789  1.00  0.77           H  
ATOM   1024  N   LEU A  66      19.958   3.131   5.509  1.00  0.78           N  
ATOM   1025  CA  LEU A  66      20.614   3.461   4.247  1.00  0.78           C  
ATOM   1026  C   LEU A  66      19.564   3.797   3.201  1.00  0.78           C  
ATOM   1027  O   LEU A  66      19.700   4.759   2.434  1.00  0.78           O  
ATOM   1028  CB  LEU A  66      21.429   2.292   3.691  1.00  0.78           C  
ATOM   1029  CG  LEU A  66      22.661   1.856   4.443  1.00  0.78           C  
ATOM   1030  CD1 LEU A  66      23.260   0.653   3.703  1.00  0.78           C  
ATOM   1031  CD2 LEU A  66      23.632   2.985   4.556  1.00  0.78           C  
ATOM   1032  H   LEU A  66      20.050   2.207   5.937  1.00  0.78           H  
ATOM   1033  HA  LEU A  66      21.259   4.323   4.394  1.00  0.78           H  
ATOM   1034 1HB  LEU A  66      20.770   1.424   3.632  1.00  0.78           H  
ATOM   1035 2HB  LEU A  66      21.734   2.544   2.682  1.00  0.78           H  
ATOM   1036  HG  LEU A  66      22.378   1.534   5.445  1.00  0.78           H  
ATOM   1037 1HD1 LEU A  66      24.145   0.310   4.221  1.00  0.78           H  
ATOM   1038 2HD1 LEU A  66      22.521  -0.144   3.652  1.00  0.78           H  
ATOM   1039 3HD1 LEU A  66      23.534   0.946   2.699  1.00  0.78           H  
ATOM   1040 1HD2 LEU A  66      24.496   2.633   5.113  1.00  0.78           H  
ATOM   1041 2HD2 LEU A  66      23.933   3.314   3.561  1.00  0.78           H  
ATOM   1042 3HD2 LEU A  66      23.166   3.812   5.090  1.00  0.78           H  
ATOM   1043  N   PHE A  67      18.489   3.018   3.210  1.00  0.79           N  
ATOM   1044  CA  PHE A  67      17.402   3.206   2.283  1.00  0.79           C  
ATOM   1045  C   PHE A  67      16.770   4.572   2.476  1.00  0.79           C  
ATOM   1046  O   PHE A  67      16.580   5.316   1.515  1.00  0.79           O  
ATOM   1047  CB  PHE A  67      16.386   2.099   2.428  1.00  0.79           C  
ATOM   1048  CG  PHE A  67      15.283   2.255   1.529  1.00  0.79           C  
ATOM   1049  CD1 PHE A  67      15.428   1.939   0.196  1.00  0.79           C  
ATOM   1050  CD2 PHE A  67      14.088   2.715   1.989  1.00  0.79           C  
ATOM   1051  CE1 PHE A  67      14.387   2.081  -0.650  1.00  0.79           C  
ATOM   1052  CE2 PHE A  67      13.053   2.858   1.146  1.00  0.79           C  
ATOM   1053  CZ  PHE A  67      13.199   2.536  -0.169  1.00  0.79           C  
ATOM   1054  H   PHE A  67      18.437   2.239   3.869  1.00  0.79           H  
ATOM   1055  HA  PHE A  67      17.806   3.155   1.271  1.00  0.79           H  
ATOM   1056 1HB  PHE A  67      16.861   1.135   2.233  1.00  0.79           H  
ATOM   1057 2HB  PHE A  67      16.004   2.077   3.446  1.00  0.79           H  
ATOM   1058  HD1 PHE A  67      16.392   1.568  -0.175  1.00  0.79           H  
ATOM   1059  HD2 PHE A  67      13.979   2.965   3.048  1.00  0.79           H  
ATOM   1060  HE1 PHE A  67      14.503   1.827  -1.701  1.00  0.79           H  
ATOM   1061  HE2 PHE A  67      12.100   3.227   1.514  1.00  0.79           H  
ATOM   1062  HZ  PHE A  67      12.363   2.645  -0.819  1.00  0.79           H  
ATOM   1063  N   ASP A  68      16.459   4.923   3.723  1.00  0.79           N  
ATOM   1064  CA  ASP A  68      15.858   6.210   4.012  1.00  0.79           C  
ATOM   1065  C   ASP A  68      16.702   7.346   3.458  1.00  0.79           C  
ATOM   1066  O   ASP A  68      16.164   8.292   2.875  1.00  0.79           O  
ATOM   1067  CB  ASP A  68      15.661   6.380   5.521  1.00  0.79           C  
ATOM   1068  CG  ASP A  68      15.012   7.703   5.901  1.00  0.79           C  
ATOM   1069  OD1 ASP A  68      13.896   7.981   5.493  1.00  0.79           O  
ATOM   1070  OD2 ASP A  68      15.617   8.476   6.622  1.00  0.79           O  
ATOM   1071  H   ASP A  68      16.628   4.274   4.488  1.00  0.79           H  
ATOM   1072  HA  ASP A  68      14.880   6.244   3.532  1.00  0.79           H  
ATOM   1073 1HB  ASP A  68      15.053   5.557   5.899  1.00  0.79           H  
ATOM   1074 2HB  ASP A  68      16.635   6.311   6.014  1.00  0.79           H  
ATOM   1075  N   ARG A  69      18.027   7.254   3.593  1.00  0.79           N  
ATOM   1076  CA  ARG A  69      18.873   8.305   3.053  1.00  0.79           C  
ATOM   1077  C   ARG A  69      18.715   8.379   1.529  1.00  0.79           C  
ATOM   1078  O   ARG A  69      18.613   9.470   0.958  1.00  0.79           O  
ATOM   1079  CB  ARG A  69      20.329   8.022   3.387  1.00  0.79           C  
ATOM   1080  CG  ARG A  69      20.710   8.164   4.851  1.00  0.79           C  
ATOM   1081  CD  ARG A  69      22.108   7.698   5.074  1.00  0.79           C  
ATOM   1082  NE  ARG A  69      22.492   7.728   6.473  1.00  0.79           N  
ATOM   1083  CZ  ARG A  69      23.561   7.072   6.978  1.00  0.79           C  
ATOM   1084  NH1 ARG A  69      24.330   6.362   6.182  1.00  0.79           N  
ATOM   1085  NH2 ARG A  69      23.831   7.138   8.271  1.00  0.79           N  
ATOM   1086  H   ARG A  69      18.439   6.466   4.098  1.00  0.79           H  
ATOM   1087  HA  ARG A  69      18.574   9.256   3.492  1.00  0.79           H  
ATOM   1088 1HB  ARG A  69      20.577   7.008   3.090  1.00  0.79           H  
ATOM   1089 2HB  ARG A  69      20.966   8.691   2.813  1.00  0.79           H  
ATOM   1090 1HG  ARG A  69      20.639   9.209   5.147  1.00  0.79           H  
ATOM   1091 2HG  ARG A  69      20.037   7.568   5.463  1.00  0.79           H  
ATOM   1092 1HD  ARG A  69      22.198   6.670   4.720  1.00  0.79           H  
ATOM   1093 2HD  ARG A  69      22.795   8.333   4.518  1.00  0.79           H  
ATOM   1094  HE  ARG A  69      21.917   8.263   7.111  1.00  0.79           H  
ATOM   1095 1HH1 ARG A  69      24.125   6.314   5.197  1.00  0.79           H  
ATOM   1096 2HH1 ARG A  69      25.135   5.844   6.570  1.00  0.79           H  
ATOM   1097 1HH2 ARG A  69      23.241   7.679   8.882  1.00  0.79           H  
ATOM   1098 2HH2 ARG A  69      24.632   6.643   8.648  1.00  0.79           H  
ATOM   1099  N   ALA A  70      18.654   7.209   0.869  1.00  0.78           N  
ATOM   1100  CA  ALA A  70      18.491   7.144  -0.586  1.00  0.78           C  
ATOM   1101  C   ALA A  70      17.176   7.771  -1.039  1.00  0.78           C  
ATOM   1102  O   ALA A  70      17.107   8.412  -2.096  1.00  0.78           O  
ATOM   1103  CB  ALA A  70      18.549   5.706  -1.065  1.00  0.78           C  
ATOM   1104  H   ALA A  70      18.752   6.336   1.396  1.00  0.78           H  
ATOM   1105  HA  ALA A  70      19.310   7.703  -1.037  1.00  0.78           H  
ATOM   1106 1HB  ALA A  70      18.467   5.692  -2.145  1.00  0.78           H  
ATOM   1107 2HB  ALA A  70      19.501   5.260  -0.763  1.00  0.78           H  
ATOM   1108 3HB  ALA A  70      17.735   5.139  -0.631  1.00  0.78           H  
ATOM   1109  N   ILE A  71      16.130   7.581  -0.242  1.00  0.77           N  
ATOM   1110  CA  ILE A  71      14.830   8.102  -0.613  1.00  0.77           C  
ATOM   1111  C   ILE A  71      14.737   9.572  -0.352  1.00  0.77           C  
ATOM   1112  O   ILE A  71      14.232  10.311  -1.197  1.00  0.77           O  
ATOM   1113  CB  ILE A  71      13.686   7.373   0.072  1.00  0.77           C  
ATOM   1114  CG1 ILE A  71      13.755   5.960  -0.331  1.00  0.77           C  
ATOM   1115  CG2 ILE A  71      12.374   7.988  -0.339  1.00  0.77           C  
ATOM   1116  CD1 ILE A  71      13.739   5.792  -1.807  1.00  0.77           C  
ATOM   1117  H   ILE A  71      16.246   7.024   0.608  1.00  0.77           H  
ATOM   1118  HA  ILE A  71      14.702   7.954  -1.683  1.00  0.77           H  
ATOM   1119  HB  ILE A  71      13.812   7.424   1.158  1.00  0.77           H  
ATOM   1120 1HG1 ILE A  71      14.665   5.521   0.053  1.00  0.77           H  
ATOM   1121 2HG1 ILE A  71      12.910   5.435   0.089  1.00  0.77           H  
ATOM   1122 1HG2 ILE A  71      11.551   7.458   0.139  1.00  0.77           H  
ATOM   1123 2HG2 ILE A  71      12.354   9.036  -0.041  1.00  0.77           H  
ATOM   1124 3HG2 ILE A  71      12.284   7.910  -1.417  1.00  0.77           H  
ATOM   1125 1HD1 ILE A  71      13.809   4.751  -2.034  1.00  0.77           H  
ATOM   1126 2HD1 ILE A  71      12.825   6.205  -2.228  1.00  0.77           H  
ATOM   1127 3HD1 ILE A  71      14.591   6.307  -2.222  1.00  0.77           H  
ATOM   1128  N   LYS A  72      15.234  10.030   0.789  1.00  0.75           N  
ATOM   1129  CA  LYS A  72      15.181  11.453   1.020  1.00  0.75           C  
ATOM   1130  C   LYS A  72      15.973  12.148  -0.078  1.00  0.75           C  
ATOM   1131  O   LYS A  72      15.544  13.184  -0.581  1.00  0.75           O  
ATOM   1132  CB  LYS A  72      15.708  11.805   2.410  1.00  0.75           C  
ATOM   1133  CG  LYS A  72      14.745  11.433   3.562  1.00  0.75           C  
ATOM   1134  CD  LYS A  72      15.271  11.923   4.906  1.00  0.75           C  
ATOM   1135  CE  LYS A  72      14.200  11.846   6.023  1.00  0.75           C  
ATOM   1136  NZ  LYS A  72      13.913  10.454   6.484  1.00  0.75           N  
ATOM   1137  H   LYS A  72      15.637   9.400   1.484  1.00  0.75           H  
ATOM   1138  HA  LYS A  72      14.145  11.782   0.952  1.00  0.75           H  
ATOM   1139 1HB  LYS A  72      16.646  11.267   2.581  1.00  0.75           H  
ATOM   1140 2HB  LYS A  72      15.923  12.872   2.464  1.00  0.75           H  
ATOM   1141 1HG  LYS A  72      13.764  11.865   3.377  1.00  0.75           H  
ATOM   1142 2HG  LYS A  72      14.642  10.342   3.609  1.00  0.75           H  
ATOM   1143 1HD  LYS A  72      16.112  11.285   5.199  1.00  0.75           H  
ATOM   1144 2HD  LYS A  72      15.625  12.947   4.814  1.00  0.75           H  
ATOM   1145 1HE  LYS A  72      14.549  12.427   6.873  1.00  0.75           H  
ATOM   1146 2HE  LYS A  72      13.276  12.286   5.650  1.00  0.75           H  
ATOM   1147 1HZ  LYS A  72      13.230  10.463   7.208  1.00  0.75           H  
ATOM   1148 2HZ  LYS A  72      13.582   9.821   5.746  1.00  0.75           H  
ATOM   1149 3HZ  LYS A  72      14.757  10.012   6.840  1.00  0.75           H  
ATOM   1150  N   ALA A  73      17.102  11.558  -0.500  1.00  0.72           N  
ATOM   1151  CA  ALA A  73      17.875  12.145  -1.581  1.00  0.72           C  
ATOM   1152  C   ALA A  73      17.058  12.204  -2.870  1.00  0.72           C  
ATOM   1153  O   ALA A  73      17.092  13.208  -3.585  1.00  0.72           O  
ATOM   1154  CB  ALA A  73      19.136  11.340  -1.814  1.00  0.72           C  
ATOM   1155  H   ALA A  73      17.447  10.709  -0.049  1.00  0.72           H  
ATOM   1156  HA  ALA A  73      18.141  13.163  -1.294  1.00  0.72           H  
ATOM   1157 1HB  ALA A  73      19.720  11.798  -2.609  1.00  0.72           H  
ATOM   1158 2HB  ALA A  73      19.722  11.315  -0.895  1.00  0.72           H  
ATOM   1159 3HB  ALA A  73      18.868  10.325  -2.098  1.00  0.72           H  
ATOM   1160  N   ALA A  74      16.288  11.144  -3.164  1.00  0.70           N  
ATOM   1161  CA  ALA A  74      15.451  11.135  -4.361  1.00  0.70           C  
ATOM   1162  C   ALA A  74      14.425  12.267  -4.303  1.00  0.70           C  
ATOM   1163  O   ALA A  74      14.187  12.957  -5.303  1.00  0.70           O  
ATOM   1164  CB  ALA A  74      14.756   9.787  -4.503  1.00  0.70           C  
ATOM   1165  H   ALA A  74      16.312  10.314  -2.569  1.00  0.70           H  
ATOM   1166  HA  ALA A  74      16.090  11.300  -5.227  1.00  0.70           H  
ATOM   1167 1HB  ALA A  74      14.152   9.772  -5.408  1.00  0.70           H  
ATOM   1168 2HB  ALA A  74      15.509   9.000  -4.559  1.00  0.70           H  
ATOM   1169 3HB  ALA A  74      14.126   9.607  -3.642  1.00  0.70           H  
ATOM   1170  N   VAL A  75      13.867  12.501  -3.110  1.00  0.68           N  
ATOM   1171  CA  VAL A  75      12.876  13.555  -2.935  1.00  0.68           C  
ATOM   1172  C   VAL A  75      13.520  14.915  -3.128  1.00  0.68           C  
ATOM   1173  O   VAL A  75      12.964  15.778  -3.813  1.00  0.68           O  
ATOM   1174  CB  VAL A  75      12.218  13.503  -1.543  1.00  0.68           C  
ATOM   1175  CG1 VAL A  75      11.332  14.730  -1.367  1.00  0.68           C  
ATOM   1176  CG2 VAL A  75      11.400  12.228  -1.405  1.00  0.68           C  
ATOM   1177  H   VAL A  75      14.113  11.898  -2.322  1.00  0.68           H  
ATOM   1178  HA  VAL A  75      12.099  13.427  -3.688  1.00  0.68           H  
ATOM   1179  HB  VAL A  75      12.992  13.529  -0.777  1.00  0.68           H  
ATOM   1180 1HG1 VAL A  75      10.873  14.709  -0.381  1.00  0.68           H  
ATOM   1181 2HG1 VAL A  75      11.941  15.626  -1.466  1.00  0.68           H  
ATOM   1182 3HG1 VAL A  75      10.552  14.733  -2.132  1.00  0.68           H  
ATOM   1183 1HG2 VAL A  75      10.941  12.196  -0.420  1.00  0.68           H  
ATOM   1184 2HG2 VAL A  75      10.624  12.213  -2.167  1.00  0.68           H  
ATOM   1185 3HG2 VAL A  75      12.046  11.369  -1.527  1.00  0.68           H  
ATOM   1186  N   GLU A  76      14.698  15.113  -2.527  1.00  0.66           N  
ATOM   1187  CA  GLU A  76      15.397  16.378  -2.671  1.00  0.66           C  
ATOM   1188  C   GLU A  76      15.740  16.610  -4.138  1.00  0.66           C  
ATOM   1189  O   GLU A  76      15.568  17.718  -4.639  1.00  0.66           O  
ATOM   1190  CB  GLU A  76      16.662  16.411  -1.800  1.00  0.66           C  
ATOM   1191  CG  GLU A  76      16.395  16.499  -0.287  1.00  0.66           C  
ATOM   1192  CD  GLU A  76      17.659  16.447   0.554  1.00  0.66           C  
ATOM   1193  OE1 GLU A  76      18.716  16.233   0.007  1.00  0.66           O  
ATOM   1194  OE2 GLU A  76      17.560  16.627   1.748  1.00  0.66           O  
ATOM   1195  H   GLU A  76      15.105  14.369  -1.959  1.00  0.66           H  
ATOM   1196  HA  GLU A  76      14.735  17.179  -2.345  1.00  0.66           H  
ATOM   1197 1HB  GLU A  76      17.243  15.506  -1.980  1.00  0.66           H  
ATOM   1198 2HB  GLU A  76      17.281  17.262  -2.088  1.00  0.66           H  
ATOM   1199 1HG  GLU A  76      15.873  17.431  -0.078  1.00  0.66           H  
ATOM   1200 2HG  GLU A  76      15.739  15.680   0.000  1.00  0.66           H  
ATOM   1201  N   GLY A  77      16.129  15.542  -4.847  1.00  0.65           N  
ATOM   1202  CA  GLY A  77      16.447  15.605  -6.268  1.00  0.65           C  
ATOM   1203  C   GLY A  77      15.266  16.192  -7.024  1.00  0.65           C  
ATOM   1204  O   GLY A  77      15.415  17.150  -7.794  1.00  0.65           O  
ATOM   1205  H   GLY A  77      16.257  14.654  -4.365  1.00  0.65           H  
ATOM   1206 1HA  GLY A  77      17.336  16.214  -6.423  1.00  0.65           H  
ATOM   1207 2HA  GLY A  77      16.660  14.599  -6.631  1.00  0.65           H  
ATOM   1208  N   ILE A  78      14.086  15.622  -6.794  1.00  0.64           N  
ATOM   1209  CA  ILE A  78      12.883  16.112  -7.438  1.00  0.64           C  
ATOM   1210  C   ILE A  78      12.555  17.546  -7.086  1.00  0.64           C  
ATOM   1211  O   ILE A  78      12.203  18.327  -7.963  1.00  0.64           O  
ATOM   1212  CB  ILE A  78      11.656  15.267  -7.081  1.00  0.64           C  
ATOM   1213  CG1 ILE A  78      11.757  13.927  -7.695  1.00  0.64           C  
ATOM   1214  CG2 ILE A  78      10.398  15.966  -7.504  1.00  0.64           C  
ATOM   1215  CD1 ILE A  78      10.728  12.951  -7.205  1.00  0.64           C  
ATOM   1216  H   ILE A  78      14.037  14.822  -6.158  1.00  0.64           H  
ATOM   1217  HA  ILE A  78      13.034  16.057  -8.516  1.00  0.64           H  
ATOM   1218  HB  ILE A  78      11.630  15.121  -5.997  1.00  0.64           H  
ATOM   1219 1HG1 ILE A  78      11.647  14.034  -8.769  1.00  0.64           H  
ATOM   1220 2HG1 ILE A  78      12.746  13.524  -7.479  1.00  0.64           H  
ATOM   1221 1HG2 ILE A  78       9.585  15.347  -7.215  1.00  0.64           H  
ATOM   1222 2HG2 ILE A  78      10.318  16.931  -7.012  1.00  0.64           H  
ATOM   1223 3HG2 ILE A  78      10.389  16.110  -8.571  1.00  0.64           H  
ATOM   1224 1HD1 ILE A  78      10.868  12.005  -7.701  1.00  0.64           H  
ATOM   1225 2HD1 ILE A  78      10.840  12.834  -6.136  1.00  0.64           H  
ATOM   1226 3HD1 ILE A  78       9.736  13.326  -7.426  1.00  0.64           H  
ATOM   1227  N   LEU A  79      12.634  17.899  -5.811  1.00  0.64           N  
ATOM   1228  CA  LEU A  79      12.266  19.250  -5.429  1.00  0.64           C  
ATOM   1229  C   LEU A  79      13.251  20.311  -5.936  1.00  0.64           C  
ATOM   1230  O   LEU A  79      12.839  21.418  -6.280  1.00  0.64           O  
ATOM   1231  CB  LEU A  79      12.091  19.306  -3.918  1.00  0.64           C  
ATOM   1232  CG  LEU A  79      10.889  18.464  -3.429  1.00  0.64           C  
ATOM   1233  CD1 LEU A  79      10.846  18.481  -1.919  1.00  0.64           C  
ATOM   1234  CD2 LEU A  79       9.600  18.994  -4.062  1.00  0.64           C  
ATOM   1235  H   LEU A  79      12.928  17.220  -5.108  1.00  0.64           H  
ATOM   1236  HA  LEU A  79      11.300  19.466  -5.877  1.00  0.64           H  
ATOM   1237 1HB  LEU A  79      12.996  18.914  -3.449  1.00  0.64           H  
ATOM   1238 2HB  LEU A  79      11.947  20.339  -3.611  1.00  0.64           H  
ATOM   1239  HG  LEU A  79      11.028  17.427  -3.739  1.00  0.64           H  
ATOM   1240 1HD1 LEU A  79      10.015  17.867  -1.572  1.00  0.64           H  
ATOM   1241 2HD1 LEU A  79      11.783  18.080  -1.530  1.00  0.64           H  
ATOM   1242 3HD1 LEU A  79      10.716  19.502  -1.569  1.00  0.64           H  
ATOM   1243 1HD2 LEU A  79       8.756  18.389  -3.731  1.00  0.64           H  
ATOM   1244 2HD2 LEU A  79       9.441  20.031  -3.764  1.00  0.64           H  
ATOM   1245 3HD2 LEU A  79       9.679  18.937  -5.150  1.00  0.64           H  
ATOM   1246  N   GLU A  80      14.548  19.996  -5.984  1.00  0.64           N  
ATOM   1247  CA  GLU A  80      15.524  20.947  -6.517  1.00  0.64           C  
ATOM   1248  C   GLU A  80      15.373  21.128  -8.034  1.00  0.64           C  
ATOM   1249  O   GLU A  80      15.585  22.222  -8.565  1.00  0.64           O  
ATOM   1250  CB  GLU A  80      16.967  20.540  -6.178  1.00  0.64           C  
ATOM   1251  CG  GLU A  80      17.350  20.675  -4.692  1.00  0.64           C  
ATOM   1252  CD  GLU A  80      18.803  20.316  -4.401  1.00  0.64           C  
ATOM   1253  OE1 GLU A  80      19.463  19.803  -5.275  1.00  0.64           O  
ATOM   1254  OE2 GLU A  80      19.250  20.576  -3.304  1.00  0.64           O  
ATOM   1255  H   GLU A  80      14.865  19.085  -5.653  1.00  0.64           H  
ATOM   1256  HA  GLU A  80      15.339  21.913  -6.049  1.00  0.64           H  
ATOM   1257 1HB  GLU A  80      17.115  19.494  -6.462  1.00  0.64           H  
ATOM   1258 2HB  GLU A  80      17.661  21.140  -6.765  1.00  0.64           H  
ATOM   1259 1HG  GLU A  80      17.172  21.703  -4.377  1.00  0.64           H  
ATOM   1260 2HG  GLU A  80      16.698  20.029  -4.105  1.00  0.64           H  
ATOM   1261  N   ASN A  81      15.010  20.054  -8.739  1.00  0.64           N  
ATOM   1262  CA  ASN A  81      14.871  20.088 -10.191  1.00  0.64           C  
ATOM   1263  C   ASN A  81      13.606  20.819 -10.638  1.00  0.64           C  
ATOM   1264  O   ASN A  81      12.480  20.351 -10.447  1.00  0.64           O  
ATOM   1265  CB  ASN A  81      14.941  18.673 -10.726  1.00  0.64           C  
ATOM   1266  CG  ASN A  81      14.903  18.541 -12.210  1.00  0.64           C  
ATOM   1267  OD1 ASN A  81      13.984  19.008 -12.921  1.00  0.64           O  
ATOM   1268  ND2 ASN A  81      15.938  17.913 -12.726  1.00  0.64           N  
ATOM   1269  H   ASN A  81      14.868  19.163  -8.259  1.00  0.64           H  
ATOM   1270  HA  ASN A  81      15.719  20.642 -10.595  1.00  0.64           H  
ATOM   1271 1HB  ASN A  81      15.860  18.204 -10.364  1.00  0.64           H  
ATOM   1272 2HB  ASN A  81      14.113  18.098 -10.304  1.00  0.64           H  
ATOM   1273 1HD2 ASN A  81      16.012  17.782 -13.714  1.00  0.64           H  
ATOM   1274 2HD2 ASN A  81      16.673  17.581 -12.125  1.00  0.64           H  
ATOM   1275  N   SER A  82      13.802  21.950 -11.311  1.00  0.64           N  
ATOM   1276  CA  SER A  82      12.712  22.829 -11.730  1.00  0.64           C  
ATOM   1277  C   SER A  82      11.718  22.217 -12.724  1.00  0.64           C  
ATOM   1278  O   SER A  82      10.646  22.782 -12.941  1.00  0.64           O  
ATOM   1279  CB  SER A  82      13.287  24.107 -12.310  1.00  0.64           C  
ATOM   1280  OG  SER A  82      13.977  23.860 -13.503  1.00  0.64           O  
ATOM   1281  H   SER A  82      14.755  22.253 -11.467  1.00  0.64           H  
ATOM   1282  HA  SER A  82      12.151  23.094 -10.832  1.00  0.64           H  
ATOM   1283 1HB  SER A  82      12.482  24.818 -12.493  1.00  0.64           H  
ATOM   1284 2HB  SER A  82      13.963  24.558 -11.584  1.00  0.64           H  
ATOM   1285  HG  SER A  82      13.310  23.590 -14.140  1.00  0.64           H  
ATOM   1286  N   ARG A  83      12.077  21.104 -13.367  1.00  0.64           N  
ATOM   1287  CA  ARG A  83      11.165  20.459 -14.300  1.00  0.64           C  
ATOM   1288  C   ARG A  83      10.330  19.426 -13.563  1.00  0.64           C  
ATOM   1289  O   ARG A  83       9.129  19.303 -13.800  1.00  0.64           O  
ATOM   1290  CB  ARG A  83      11.897  19.794 -15.454  1.00  0.64           C  
ATOM   1291  CG  ARG A  83      10.979  19.184 -16.515  1.00  0.64           C  
ATOM   1292  CD  ARG A  83      11.749  18.616 -17.647  1.00  0.64           C  
ATOM   1293  NE  ARG A  83      12.474  19.648 -18.368  1.00  0.64           N  
ATOM   1294  CZ  ARG A  83      13.516  19.424 -19.188  1.00  0.64           C  
ATOM   1295  NH1 ARG A  83      13.942  18.203 -19.398  1.00  0.64           N  
ATOM   1296  NH2 ARG A  83      14.115  20.443 -19.788  1.00  0.64           N  
ATOM   1297  H   ARG A  83      12.960  20.648 -13.159  1.00  0.64           H  
ATOM   1298  HA  ARG A  83      10.496  21.213 -14.714  1.00  0.64           H  
ATOM   1299 1HB  ARG A  83      12.551  20.513 -15.940  1.00  0.64           H  
ATOM   1300 2HB  ARG A  83      12.521  18.986 -15.071  1.00  0.64           H  
ATOM   1301 1HG  ARG A  83      10.393  18.386 -16.061  1.00  0.64           H  
ATOM   1302 2HG  ARG A  83      10.309  19.950 -16.906  1.00  0.64           H  
ATOM   1303 1HD  ARG A  83      12.467  17.909 -17.257  1.00  0.64           H  
ATOM   1304 2HD  ARG A  83      11.082  18.108 -18.345  1.00  0.64           H  
ATOM   1305  HE  ARG A  83      12.178  20.603 -18.239  1.00  0.64           H  
ATOM   1306 1HH1 ARG A  83      13.469  17.403 -18.954  1.00  0.64           H  
ATOM   1307 2HH1 ARG A  83      14.718  18.042 -20.016  1.00  0.64           H  
ATOM   1308 1HH2 ARG A  83      13.787  21.385 -19.630  1.00  0.64           H  
ATOM   1309 2HH2 ARG A  83      14.895  20.275 -20.404  1.00  0.64           H  
ATOM   1310  N   LEU A  84      10.961  18.680 -12.660  1.00  0.65           N  
ATOM   1311  CA  LEU A  84      10.227  17.627 -11.962  1.00  0.65           C  
ATOM   1312  C   LEU A  84       9.373  18.131 -10.811  1.00  0.65           C  
ATOM   1313  O   LEU A  84       8.278  17.616 -10.590  1.00  0.65           O  
ATOM   1314  CB  LEU A  84      11.172  16.574 -11.419  1.00  0.65           C  
ATOM   1315  CG  LEU A  84      11.892  15.813 -12.441  1.00  0.65           C  
ATOM   1316  CD1 LEU A  84      12.835  14.828 -11.784  1.00  0.65           C  
ATOM   1317  CD2 LEU A  84      10.892  15.142 -13.281  1.00  0.65           C  
ATOM   1318  H   LEU A  84      11.959  18.833 -12.493  1.00  0.65           H  
ATOM   1319  HA  LEU A  84       9.564  17.150 -12.682  1.00  0.65           H  
ATOM   1320 1HB  LEU A  84      11.902  17.063 -10.766  1.00  0.65           H  
ATOM   1321 2HB  LEU A  84      10.600  15.864 -10.833  1.00  0.65           H  
ATOM   1322  HG  LEU A  84      12.482  16.493 -13.055  1.00  0.65           H  
ATOM   1323 1HD1 LEU A  84      13.354  14.278 -12.550  1.00  0.65           H  
ATOM   1324 2HD1 LEU A  84      13.557  15.367 -11.171  1.00  0.65           H  
ATOM   1325 3HD1 LEU A  84      12.270  14.139 -11.161  1.00  0.65           H  
ATOM   1326 1HD2 LEU A  84      11.397  14.603 -14.046  1.00  0.65           H  
ATOM   1327 2HD2 LEU A  84      10.300  14.465 -12.677  1.00  0.65           H  
ATOM   1328 3HD2 LEU A  84      10.245  15.889 -13.724  1.00  0.65           H  
ATOM   1329  N   LYS A  85       9.834  19.162 -10.108  1.00  0.65           N  
ATOM   1330  CA  LYS A  85       9.098  19.719  -8.980  1.00  0.65           C  
ATOM   1331  C   LYS A  85       7.588  19.868  -9.266  1.00  0.65           C  
ATOM   1332  O   LYS A  85       6.801  19.234  -8.569  1.00  0.65           O  
ATOM   1333  CB  LYS A  85       9.750  21.033  -8.525  1.00  0.65           C  
ATOM   1334  CG  LYS A  85       9.105  21.747  -7.328  1.00  0.65           C  
ATOM   1335  CD  LYS A  85       9.891  23.027  -7.015  1.00  0.65           C  
ATOM   1336  CE  LYS A  85       9.505  23.693  -5.681  1.00  0.65           C  
ATOM   1337  NZ  LYS A  85       8.128  24.272  -5.679  1.00  0.65           N  
ATOM   1338  H   LYS A  85      10.750  19.558 -10.327  1.00  0.65           H  
ATOM   1339  HA  LYS A  85       9.199  19.021  -8.149  1.00  0.65           H  
ATOM   1340 1HB  LYS A  85      10.767  20.784  -8.194  1.00  0.65           H  
ATOM   1341 2HB  LYS A  85       9.886  21.725  -9.331  1.00  0.65           H  
ATOM   1342 1HG  LYS A  85       8.072  22.007  -7.566  1.00  0.65           H  
ATOM   1343 2HG  LYS A  85       9.108  21.097  -6.457  1.00  0.65           H  
ATOM   1344 1HD  LYS A  85      10.951  22.795  -6.997  1.00  0.65           H  
ATOM   1345 2HD  LYS A  85       9.719  23.742  -7.818  1.00  0.65           H  
ATOM   1346 1HE  LYS A  85       9.578  22.957  -4.880  1.00  0.65           H  
ATOM   1347 2HE  LYS A  85      10.217  24.493  -5.490  1.00  0.65           H  
ATOM   1348 1HZ  LYS A  85       7.946  24.699  -4.788  1.00  0.65           H  
ATOM   1349 2HZ  LYS A  85       8.037  24.960  -6.404  1.00  0.65           H  
ATOM   1350 3HZ  LYS A  85       7.437  23.534  -5.823  1.00  0.65           H  
ATOM   1351  N   PRO A  86       7.120  20.643 -10.285  1.00  0.67           N  
ATOM   1352  CA  PRO A  86       5.708  20.825 -10.593  1.00  0.67           C  
ATOM   1353  C   PRO A  86       5.007  19.539 -11.027  1.00  0.67           C  
ATOM   1354  O   PRO A  86       3.778  19.443 -10.956  1.00  0.67           O  
ATOM   1355  CB  PRO A  86       5.730  21.850 -11.739  1.00  0.67           C  
ATOM   1356  CG  PRO A  86       7.098  21.716 -12.351  1.00  0.67           C  
ATOM   1357  CD  PRO A  86       8.008  21.420 -11.199  1.00  0.67           C  
ATOM   1358  HA  PRO A  86       5.213  21.254  -9.710  1.00  0.67           H  
ATOM   1359 1HB  PRO A  86       4.922  21.631 -12.445  1.00  0.67           H  
ATOM   1360 2HB  PRO A  86       5.540  22.856 -11.338  1.00  0.67           H  
ATOM   1361 1HG  PRO A  86       7.110  20.905 -13.095  1.00  0.67           H  
ATOM   1362 2HG  PRO A  86       7.387  22.637 -12.880  1.00  0.67           H  
ATOM   1363 1HD  PRO A  86       8.838  20.873 -11.588  1.00  0.67           H  
ATOM   1364 2HD  PRO A  86       8.310  22.364 -10.743  1.00  0.67           H  
ATOM   1365  N   VAL A  87       5.760  18.535 -11.475  1.00  0.68           N  
ATOM   1366  CA  VAL A  87       5.110  17.318 -11.913  1.00  0.68           C  
ATOM   1367  C   VAL A  87       4.716  16.617 -10.646  1.00  0.68           C  
ATOM   1368  O   VAL A  87       3.555  16.284 -10.432  1.00  0.68           O  
ATOM   1369  CB  VAL A  87       6.072  16.422 -12.709  1.00  0.68           C  
ATOM   1370  CG1 VAL A  87       5.383  15.128 -13.095  1.00  0.68           C  
ATOM   1371  CG2 VAL A  87       6.625  17.181 -13.864  1.00  0.68           C  
ATOM   1372  H   VAL A  87       6.773  18.580 -11.482  1.00  0.68           H  
ATOM   1373  HA  VAL A  87       4.226  17.538 -12.487  1.00  0.68           H  
ATOM   1374  HB  VAL A  87       6.900  16.148 -12.060  1.00  0.68           H  
ATOM   1375 1HG1 VAL A  87       6.071  14.480 -13.620  1.00  0.68           H  
ATOM   1376 2HG1 VAL A  87       5.028  14.627 -12.198  1.00  0.68           H  
ATOM   1377 3HG1 VAL A  87       4.540  15.365 -13.742  1.00  0.68           H  
ATOM   1378 1HG2 VAL A  87       7.338  16.587 -14.378  1.00  0.68           H  
ATOM   1379 2HG2 VAL A  87       5.861  17.459 -14.532  1.00  0.68           H  
ATOM   1380 3HG2 VAL A  87       7.111  18.066 -13.482  1.00  0.68           H  
ATOM   1381  N   TYR A  88       5.689  16.507  -9.753  1.00  0.71           N  
ATOM   1382  CA  TYR A  88       5.526  15.867  -8.465  1.00  0.71           C  
ATOM   1383  C   TYR A  88       4.374  16.526  -7.720  1.00  0.71           C  
ATOM   1384  O   TYR A  88       3.436  15.860  -7.284  1.00  0.71           O  
ATOM   1385  CB  TYR A  88       6.851  15.991  -7.708  1.00  0.71           C  
ATOM   1386  CG  TYR A  88       6.960  15.356  -6.328  1.00  0.71           C  
ATOM   1387  CD1 TYR A  88       7.166  13.977  -6.199  1.00  0.71           C  
ATOM   1388  CD2 TYR A  88       6.931  16.154  -5.199  1.00  0.71           C  
ATOM   1389  CE1 TYR A  88       7.338  13.414  -4.956  1.00  0.71           C  
ATOM   1390  CE2 TYR A  88       7.102  15.587  -3.949  1.00  0.71           C  
ATOM   1391  CZ  TYR A  88       7.307  14.221  -3.829  1.00  0.71           C  
ATOM   1392  OH  TYR A  88       7.484  13.658  -2.587  1.00  0.71           O  
ATOM   1393  H   TYR A  88       6.608  16.878  -9.999  1.00  0.71           H  
ATOM   1394  HA  TYR A  88       5.282  14.816  -8.618  1.00  0.71           H  
ATOM   1395 1HB  TYR A  88       7.632  15.594  -8.330  1.00  0.71           H  
ATOM   1396 2HB  TYR A  88       7.080  17.037  -7.585  1.00  0.71           H  
ATOM   1397  HD1 TYR A  88       7.202  13.343  -7.077  1.00  0.71           H  
ATOM   1398  HD2 TYR A  88       6.783  17.233  -5.298  1.00  0.71           H  
ATOM   1399  HE1 TYR A  88       7.504  12.338  -4.864  1.00  0.71           H  
ATOM   1400  HE2 TYR A  88       7.084  16.216  -3.058  1.00  0.71           H  
ATOM   1401  HH  TYR A  88       7.585  14.352  -1.931  1.00  0.71           H  
ATOM   1402  N   GLU A  89       4.399  17.853  -7.643  1.00  0.73           N  
ATOM   1403  CA  GLU A  89       3.374  18.592  -6.924  1.00  0.73           C  
ATOM   1404  C   GLU A  89       1.958  18.365  -7.481  1.00  0.73           C  
ATOM   1405  O   GLU A  89       1.002  18.241  -6.705  1.00  0.73           O  
ATOM   1406  CB  GLU A  89       3.718  20.083  -6.934  1.00  0.73           C  
ATOM   1407  CG  GLU A  89       4.929  20.433  -6.074  1.00  0.73           C  
ATOM   1408  CD  GLU A  89       5.383  21.852  -6.231  1.00  0.73           C  
ATOM   1409  OE1 GLU A  89       4.852  22.556  -7.057  1.00  0.73           O  
ATOM   1410  OE2 GLU A  89       6.291  22.234  -5.526  1.00  0.73           O  
ATOM   1411  H   GLU A  89       5.184  18.359  -8.058  1.00  0.73           H  
ATOM   1412  HA  GLU A  89       3.390  18.251  -5.892  1.00  0.73           H  
ATOM   1413 1HB  GLU A  89       3.923  20.393  -7.954  1.00  0.73           H  
ATOM   1414 2HB  GLU A  89       2.866  20.658  -6.579  1.00  0.73           H  
ATOM   1415 1HG  GLU A  89       4.675  20.262  -5.029  1.00  0.73           H  
ATOM   1416 2HG  GLU A  89       5.748  19.764  -6.327  1.00  0.73           H  
ATOM   1417  N   SER A  90       1.824  18.235  -8.813  1.00  0.75           N  
ATOM   1418  CA  SER A  90       0.522  18.032  -9.453  1.00  0.75           C  
ATOM   1419  C   SER A  90      -0.049  16.615  -9.289  1.00  0.75           C  
ATOM   1420  O   SER A  90      -1.198  16.358  -9.668  1.00  0.75           O  
ATOM   1421  CB  SER A  90       0.616  18.331 -10.935  1.00  0.75           C  
ATOM   1422  OG  SER A  90       1.354  17.343 -11.637  1.00  0.75           O  
ATOM   1423  H   SER A  90       2.640  18.343  -9.421  1.00  0.75           H  
ATOM   1424  HA  SER A  90      -0.181  18.731  -9.001  1.00  0.75           H  
ATOM   1425 1HB  SER A  90      -0.381  18.414 -11.362  1.00  0.75           H  
ATOM   1426 2HB  SER A  90       1.105  19.295 -11.065  1.00  0.75           H  
ATOM   1427  HG  SER A  90       2.110  17.066 -11.066  1.00  0.75           H  
ATOM   1428  N   LEU A  91       0.760  15.687  -8.791  1.00  0.76           N  
ATOM   1429  CA  LEU A  91       0.367  14.296  -8.640  1.00  0.76           C  
ATOM   1430  C   LEU A  91      -0.142  13.908  -7.261  1.00  0.76           C  
ATOM   1431  O   LEU A  91       0.229  14.497  -6.242  1.00  0.76           O  
ATOM   1432  CB  LEU A  91       1.526  13.399  -9.027  1.00  0.76           C  
ATOM   1433  CG  LEU A  91       1.951  13.475 -10.437  1.00  0.76           C  
ATOM   1434  CD1 LEU A  91       3.208  12.583 -10.633  1.00  0.76           C  
ATOM   1435  CD2 LEU A  91       0.764  13.078 -11.274  1.00  0.76           C  
ATOM   1436  H   LEU A  91       1.694  15.951  -8.474  1.00  0.76           H  
ATOM   1437  HA  LEU A  91      -0.440  14.108  -9.344  1.00  0.76           H  
ATOM   1438 1HB  LEU A  91       2.385  13.703  -8.442  1.00  0.76           H  
ATOM   1439 2HB  LEU A  91       1.290  12.379  -8.774  1.00  0.76           H  
ATOM   1440  HG  LEU A  91       2.205  14.469 -10.694  1.00  0.76           H  
ATOM   1441 1HD1 LEU A  91       3.538  12.625 -11.651  1.00  0.76           H  
ATOM   1442 2HD1 LEU A  91       4.008  12.949  -9.986  1.00  0.76           H  
ATOM   1443 3HD1 LEU A  91       2.987  11.563 -10.376  1.00  0.76           H  
ATOM   1444 1HD2 LEU A  91       0.992  13.134 -12.298  1.00  0.76           H  
ATOM   1445 2HD2 LEU A  91       0.465  12.085 -11.032  1.00  0.76           H  
ATOM   1446 3HD2 LEU A  91      -0.056  13.765 -11.062  1.00  0.76           H  
ATOM   1447  N   ASP A  92      -0.972  12.863  -7.237  1.00  0.76           N  
ATOM   1448  CA  ASP A  92      -1.482  12.311  -5.990  1.00  0.76           C  
ATOM   1449  C   ASP A  92      -0.438  11.394  -5.359  1.00  0.76           C  
ATOM   1450  O   ASP A  92       0.621  11.191  -5.948  1.00  0.76           O  
ATOM   1451  CB  ASP A  92      -2.807  11.600  -6.292  1.00  0.76           C  
ATOM   1452  CG  ASP A  92      -2.683  10.350  -7.192  1.00  0.76           C  
ATOM   1453  OD1 ASP A  92      -1.624   9.738  -7.270  1.00  0.76           O  
ATOM   1454  OD2 ASP A  92      -3.646  10.078  -7.876  1.00  0.76           O  
ATOM   1455  H   ASP A  92      -1.255  12.447  -8.111  1.00  0.76           H  
ATOM   1456  HA  ASP A  92      -1.680  13.133  -5.299  1.00  0.76           H  
ATOM   1457 1HB  ASP A  92      -3.277  11.303  -5.356  1.00  0.76           H  
ATOM   1458 2HB  ASP A  92      -3.486  12.304  -6.777  1.00  0.76           H  
ATOM   1459  N   ALA A  93      -0.726  10.810  -4.195  1.00  0.75           N  
ATOM   1460  CA  ALA A  93       0.293  10.021  -3.497  1.00  0.75           C  
ATOM   1461  C   ALA A  93       0.832   8.822  -4.271  1.00  0.75           C  
ATOM   1462  O   ALA A  93       2.031   8.540  -4.220  1.00  0.75           O  
ATOM   1463  CB  ALA A  93      -0.268   9.523  -2.185  1.00  0.75           C  
ATOM   1464  H   ALA A  93      -1.626  10.962  -3.763  1.00  0.75           H  
ATOM   1465  HA  ALA A  93       1.132  10.686  -3.296  1.00  0.75           H  
ATOM   1466 1HB  ALA A  93       0.507   8.983  -1.643  1.00  0.75           H  
ATOM   1467 2HB  ALA A  93      -0.608  10.369  -1.588  1.00  0.75           H  
ATOM   1468 3HB  ALA A  93      -1.106   8.856  -2.381  1.00  0.75           H  
ATOM   1469  N   VAL A  94      -0.021   8.111  -4.997  1.00  0.73           N  
ATOM   1470  CA  VAL A  94       0.462   6.930  -5.694  1.00  0.73           C  
ATOM   1471  C   VAL A  94       1.332   7.327  -6.865  1.00  0.73           C  
ATOM   1472  O   VAL A  94       2.416   6.770  -7.080  1.00  0.73           O  
ATOM   1473  CB  VAL A  94      -0.701   6.057  -6.181  1.00  0.73           C  
ATOM   1474  CG1 VAL A  94      -0.156   4.946  -7.029  1.00  0.73           C  
ATOM   1475  CG2 VAL A  94      -1.452   5.519  -5.001  1.00  0.73           C  
ATOM   1476  H   VAL A  94      -0.993   8.388  -5.072  1.00  0.73           H  
ATOM   1477  HA  VAL A  94       1.062   6.341  -5.000  1.00  0.73           H  
ATOM   1478  HB  VAL A  94      -1.377   6.653  -6.805  1.00  0.73           H  
ATOM   1479 1HG1 VAL A  94      -0.948   4.320  -7.384  1.00  0.73           H  
ATOM   1480 2HG1 VAL A  94       0.360   5.390  -7.865  1.00  0.73           H  
ATOM   1481 3HG1 VAL A  94       0.520   4.353  -6.467  1.00  0.73           H  
ATOM   1482 1HG2 VAL A  94      -2.275   4.894  -5.351  1.00  0.73           H  
ATOM   1483 2HG2 VAL A  94      -0.790   4.937  -4.394  1.00  0.73           H  
ATOM   1484 3HG2 VAL A  94      -1.845   6.347  -4.415  1.00  0.73           H  
ATOM   1485  N   ARG A  95       0.862   8.302  -7.626  1.00  0.70           N  
ATOM   1486  CA  ARG A  95       1.607   8.747  -8.777  1.00  0.70           C  
ATOM   1487  C   ARG A  95       2.906   9.464  -8.359  1.00  0.70           C  
ATOM   1488  O   ARG A  95       3.929   9.321  -9.036  1.00  0.70           O  
ATOM   1489  CB  ARG A  95       0.707   9.577  -9.650  1.00  0.70           C  
ATOM   1490  CG  ARG A  95      -0.422   8.776 -10.307  1.00  0.70           C  
ATOM   1491  CD  ARG A  95      -1.198   9.609 -11.228  1.00  0.70           C  
ATOM   1492  NE  ARG A  95      -2.179   8.864 -12.010  1.00  0.70           N  
ATOM   1493  CZ  ARG A  95      -3.487   8.661 -11.695  1.00  0.70           C  
ATOM   1494  NH1 ARG A  95      -4.016   9.106 -10.560  1.00  0.70           N  
ATOM   1495  NH2 ARG A  95      -4.286   8.000 -12.531  1.00  0.70           N  
ATOM   1496  H   ARG A  95      -0.039   8.752  -7.408  1.00  0.70           H  
ATOM   1497  HA  ARG A  95       1.881   7.866  -9.357  1.00  0.70           H  
ATOM   1498 1HB  ARG A  95       0.246  10.363  -9.054  1.00  0.70           H  
ATOM   1499 2HB  ARG A  95       1.284  10.029 -10.439  1.00  0.70           H  
ATOM   1500 1HG  ARG A  95      -0.039   7.916 -10.829  1.00  0.70           H  
ATOM   1501 2HG  ARG A  95      -1.101   8.443  -9.517  1.00  0.70           H  
ATOM   1502 1HD  ARG A  95      -1.728  10.372 -10.656  1.00  0.70           H  
ATOM   1503 2HD  ARG A  95      -0.515  10.081 -11.925  1.00  0.70           H  
ATOM   1504  HE  ARG A  95      -1.835   8.473 -12.892  1.00  0.70           H  
ATOM   1505 1HH1 ARG A  95      -3.470   9.594  -9.836  1.00  0.70           H  
ATOM   1506 2HH1 ARG A  95      -4.987   8.936 -10.361  1.00  0.70           H  
ATOM   1507 1HH2 ARG A  95      -3.948   7.616 -13.431  1.00  0.70           H  
ATOM   1508 2HH2 ARG A  95      -5.250   7.853 -12.284  1.00  0.70           H  
ATOM   1509  N   ARG A  96       2.903  10.200  -7.226  1.00  0.68           N  
ATOM   1510  CA  ARG A  96       4.145  10.825  -6.761  1.00  0.68           C  
ATOM   1511  C   ARG A  96       5.155   9.760  -6.396  1.00  0.68           C  
ATOM   1512  O   ARG A  96       6.342   9.898  -6.701  1.00  0.68           O  
ATOM   1513  CB  ARG A  96       3.967  11.705  -5.525  1.00  0.68           C  
ATOM   1514  CG  ARG A  96       3.276  13.018  -5.730  1.00  0.68           C  
ATOM   1515  CD  ARG A  96       3.177  13.797  -4.459  1.00  0.68           C  
ATOM   1516  NE  ARG A  96       2.463  15.060  -4.634  1.00  0.68           N  
ATOM   1517  CZ  ARG A  96       2.439  16.054  -3.720  1.00  0.68           C  
ATOM   1518  NH1 ARG A  96       3.115  15.918  -2.595  1.00  0.68           N  
ATOM   1519  NH2 ARG A  96       1.747  17.168  -3.939  1.00  0.68           N  
ATOM   1520  H   ARG A  96       2.045  10.337  -6.697  1.00  0.68           H  
ATOM   1521  HA  ARG A  96       4.551  11.436  -7.566  1.00  0.68           H  
ATOM   1522 1HB  ARG A  96       3.375  11.154  -4.794  1.00  0.68           H  
ATOM   1523 2HB  ARG A  96       4.929  11.898  -5.074  1.00  0.68           H  
ATOM   1524 1HG  ARG A  96       3.857  13.598  -6.434  1.00  0.68           H  
ATOM   1525 2HG  ARG A  96       2.295  12.871  -6.120  1.00  0.68           H  
ATOM   1526 1HD  ARG A  96       2.642  13.205  -3.721  1.00  0.68           H  
ATOM   1527 2HD  ARG A  96       4.177  14.020  -4.096  1.00  0.68           H  
ATOM   1528  HE  ARG A  96       1.894  15.170  -5.492  1.00  0.68           H  
ATOM   1529 1HH1 ARG A  96       3.639  15.071  -2.428  1.00  0.68           H  
ATOM   1530 2HH1 ARG A  96       3.104  16.654  -1.905  1.00  0.68           H  
ATOM   1531 1HH2 ARG A  96       1.229  17.308  -4.823  1.00  0.68           H  
ATOM   1532 2HH2 ARG A  96       1.743  17.897  -3.251  1.00  0.68           H  
ATOM   1533  N   CYS A  97       4.685   8.671  -5.776  1.00  0.67           N  
ATOM   1534  CA  CYS A  97       5.577   7.589  -5.414  1.00  0.67           C  
ATOM   1535  C   CYS A  97       6.174   6.965  -6.668  1.00  0.67           C  
ATOM   1536  O   CYS A  97       7.363   6.631  -6.703  1.00  0.67           O  
ATOM   1537  CB  CYS A  97       4.833   6.530  -4.613  1.00  0.67           C  
ATOM   1538  SG  CYS A  97       4.361   7.028  -2.952  1.00  0.67           S  
ATOM   1539  H   CYS A  97       3.698   8.603  -5.516  1.00  0.67           H  
ATOM   1540  HA  CYS A  97       6.377   8.002  -4.808  1.00  0.67           H  
ATOM   1541 1HB  CYS A  97       3.925   6.294  -5.142  1.00  0.67           H  
ATOM   1542 2HB  CYS A  97       5.426   5.632  -4.546  1.00  0.67           H  
ATOM   1543  HG  CYS A  97       3.388   7.879  -3.361  1.00  0.67           H  
ATOM   1544  N   ALA A  98       5.358   6.817  -7.715  1.00  0.65           N  
ATOM   1545  CA  ALA A  98       5.854   6.282  -8.975  1.00  0.65           C  
ATOM   1546  C   ALA A  98       6.946   7.190  -9.556  1.00  0.65           C  
ATOM   1547  O   ALA A  98       7.985   6.704 -10.012  1.00  0.65           O  
ATOM   1548  CB  ALA A  98       4.715   6.139  -9.950  1.00  0.65           C  
ATOM   1549  H   ALA A  98       4.370   7.063  -7.624  1.00  0.65           H  
ATOM   1550  HA  ALA A  98       6.288   5.301  -8.785  1.00  0.65           H  
ATOM   1551 1HB  ALA A  98       5.063   5.726 -10.874  1.00  0.65           H  
ATOM   1552 2HB  ALA A  98       3.969   5.490  -9.523  1.00  0.65           H  
ATOM   1553 3HB  ALA A  98       4.284   7.101 -10.128  1.00  0.65           H  
ATOM   1554  N   LEU A  99       6.764   8.511  -9.449  1.00  0.64           N  
ATOM   1555  CA  LEU A  99       7.781   9.432  -9.950  1.00  0.64           C  
ATOM   1556  C   LEU A  99       9.050   9.275  -9.117  1.00  0.64           C  
ATOM   1557  O   LEU A  99      10.151   9.201  -9.664  1.00  0.64           O  
ATOM   1558  CB  LEU A  99       7.303  10.890  -9.889  1.00  0.64           C  
ATOM   1559  CG  LEU A  99       8.290  11.972 -10.464  1.00  0.64           C  
ATOM   1560  CD1 LEU A  99       8.537  11.690 -11.923  1.00  0.64           C  
ATOM   1561  CD2 LEU A  99       7.698  13.366 -10.299  1.00  0.64           C  
ATOM   1562  H   LEU A  99       5.888   8.872  -9.068  1.00  0.64           H  
ATOM   1563  HA  LEU A  99       8.005   9.179 -10.981  1.00  0.64           H  
ATOM   1564 1HB  LEU A  99       6.359  10.966 -10.429  1.00  0.64           H  
ATOM   1565 2HB  LEU A  99       7.113  11.143  -8.846  1.00  0.64           H  
ATOM   1566  HG  LEU A  99       9.242  11.919  -9.932  1.00  0.64           H  
ATOM   1567 1HD1 LEU A  99       9.213  12.432 -12.317  1.00  0.64           H  
ATOM   1568 2HD1 LEU A  99       8.974  10.699 -12.030  1.00  0.64           H  
ATOM   1569 3HD1 LEU A  99       7.595  11.735 -12.470  1.00  0.64           H  
ATOM   1570 1HD2 LEU A  99       8.387  14.117 -10.695  1.00  0.64           H  
ATOM   1571 2HD2 LEU A  99       6.751  13.428 -10.831  1.00  0.64           H  
ATOM   1572 3HD2 LEU A  99       7.536  13.541  -9.259  1.00  0.64           H  
ATOM   1573  N   LEU A 100       8.896   9.204  -7.791  1.00  0.64           N  
ATOM   1574  CA  LEU A 100      10.031   9.068  -6.885  1.00  0.64           C  
ATOM   1575  C   LEU A 100      10.795   7.787  -7.192  1.00  0.64           C  
ATOM   1576  O   LEU A 100      12.026   7.766  -7.130  1.00  0.64           O  
ATOM   1577  CB  LEU A 100       9.551   9.051  -5.434  1.00  0.64           C  
ATOM   1578  CG  LEU A 100      10.601   9.159  -4.376  1.00  0.64           C  
ATOM   1579  CD1 LEU A 100      11.324  10.454  -4.558  1.00  0.64           C  
ATOM   1580  CD2 LEU A 100       9.939   9.127  -3.039  1.00  0.64           C  
ATOM   1581  H   LEU A 100       7.956   9.275  -7.399  1.00  0.64           H  
ATOM   1582  HA  LEU A 100      10.701   9.905  -7.029  1.00  0.64           H  
ATOM   1583 1HB  LEU A 100       8.843   9.871  -5.295  1.00  0.64           H  
ATOM   1584 2HB  LEU A 100       9.016   8.116  -5.266  1.00  0.64           H  
ATOM   1585  HG  LEU A 100      11.318   8.340  -4.460  1.00  0.64           H  
ATOM   1586 1HD1 LEU A 100      12.061  10.542  -3.790  1.00  0.64           H  
ATOM   1587 2HD1 LEU A 100      11.803  10.483  -5.537  1.00  0.64           H  
ATOM   1588 3HD1 LEU A 100      10.614  11.269  -4.472  1.00  0.64           H  
ATOM   1589 1HD2 LEU A 100      10.674   9.228  -2.263  1.00  0.64           H  
ATOM   1590 2HD2 LEU A 100       9.227   9.950  -2.967  1.00  0.64           H  
ATOM   1591 3HD2 LEU A 100       9.423   8.195  -2.936  1.00  0.64           H  
ATOM   1592  N   THR A 101      10.060   6.728  -7.557  1.00  0.64           N  
ATOM   1593  CA  THR A 101      10.636   5.443  -7.915  1.00  0.64           C  
ATOM   1594  C   THR A 101      11.472   5.612  -9.169  1.00  0.64           C  
ATOM   1595  O   THR A 101      12.605   5.140  -9.228  1.00  0.64           O  
ATOM   1596  CB  THR A 101       9.540   4.406  -8.158  1.00  0.64           C  
ATOM   1597  OG1 THR A 101       8.776   4.283  -6.968  1.00  0.64           O  
ATOM   1598  CG2 THR A 101      10.116   3.068  -8.533  1.00  0.64           C  
ATOM   1599  H   THR A 101       9.044   6.814  -7.550  1.00  0.64           H  
ATOM   1600  HA  THR A 101      11.279   5.102  -7.105  1.00  0.64           H  
ATOM   1601  HB  THR A 101       8.900   4.738  -8.958  1.00  0.64           H  
ATOM   1602  HG1 THR A 101       8.319   5.141  -6.791  1.00  0.64           H  
ATOM   1603 1HG2 THR A 101       9.308   2.358  -8.699  1.00  0.64           H  
ATOM   1604 2HG2 THR A 101      10.695   3.181  -9.439  1.00  0.64           H  
ATOM   1605 3HG2 THR A 101      10.747   2.712  -7.745  1.00  0.64           H  
ATOM   1606  N   LEU A 102      10.948   6.336 -10.162  1.00  0.65           N  
ATOM   1607  CA  LEU A 102      11.735   6.545 -11.364  1.00  0.65           C  
ATOM   1608  C   LEU A 102      13.017   7.281 -11.018  1.00  0.65           C  
ATOM   1609  O   LEU A 102      14.089   6.889 -11.468  1.00  0.65           O  
ATOM   1610  CB  LEU A 102      10.966   7.389 -12.387  1.00  0.65           C  
ATOM   1611  CG  LEU A 102       9.825   6.771 -13.051  1.00  0.65           C  
ATOM   1612  CD1 LEU A 102       9.039   7.818 -13.845  1.00  0.65           C  
ATOM   1613  CD2 LEU A 102      10.362   5.725 -13.987  1.00  0.65           C  
ATOM   1614  H   LEU A 102       9.997   6.703 -10.083  1.00  0.65           H  
ATOM   1615  HA  LEU A 102      11.984   5.578 -11.797  1.00  0.65           H  
ATOM   1616 1HB  LEU A 102      10.631   8.308 -11.917  1.00  0.65           H  
ATOM   1617 2HB  LEU A 102      11.649   7.638 -13.167  1.00  0.65           H  
ATOM   1618  HG  LEU A 102       9.173   6.337 -12.307  1.00  0.65           H  
ATOM   1619 1HD1 LEU A 102       8.198   7.337 -14.342  1.00  0.65           H  
ATOM   1620 2HD1 LEU A 102       8.670   8.579 -13.169  1.00  0.65           H  
ATOM   1621 3HD1 LEU A 102       9.682   8.276 -14.586  1.00  0.65           H  
ATOM   1622 1HD2 LEU A 102       9.545   5.233 -14.510  1.00  0.65           H  
ATOM   1623 2HD2 LEU A 102      11.012   6.210 -14.707  1.00  0.65           H  
ATOM   1624 3HD2 LEU A 102      10.930   4.988 -13.422  1.00  0.65           H  
ATOM   1625  N   VAL A 103      12.923   8.281 -10.147  1.00  0.67           N  
ATOM   1626  CA  VAL A 103      14.100   9.040  -9.751  1.00  0.67           C  
ATOM   1627  C   VAL A 103      15.101   8.158  -9.017  1.00  0.67           C  
ATOM   1628  O   VAL A 103      16.293   8.162  -9.321  1.00  0.67           O  
ATOM   1629  CB  VAL A 103      13.670  10.254  -8.925  1.00  0.67           C  
ATOM   1630  CG1 VAL A 103      14.858  10.953  -8.314  1.00  0.67           C  
ATOM   1631  CG2 VAL A 103      12.931  11.197  -9.864  1.00  0.67           C  
ATOM   1632  H   VAL A 103      12.000   8.546  -9.796  1.00  0.67           H  
ATOM   1633  HA  VAL A 103      14.581   9.416 -10.654  1.00  0.67           H  
ATOM   1634  HB  VAL A 103      13.018   9.938  -8.115  1.00  0.67           H  
ATOM   1635 1HG1 VAL A 103      14.522  11.817  -7.737  1.00  0.67           H  
ATOM   1636 2HG1 VAL A 103      15.382  10.264  -7.656  1.00  0.67           H  
ATOM   1637 3HG1 VAL A 103      15.514  11.274  -9.088  1.00  0.67           H  
ATOM   1638 1HG2 VAL A 103      12.616  12.045  -9.345  1.00  0.67           H  
ATOM   1639 2HG2 VAL A 103      13.592  11.497 -10.664  1.00  0.67           H  
ATOM   1640 3HG2 VAL A 103      12.066  10.690 -10.281  1.00  0.67           H  
ATOM   1641  N   PHE A 104      14.622   7.331  -8.106  1.00  0.68           N  
ATOM   1642  CA  PHE A 104      15.482   6.391  -7.405  1.00  0.68           C  
ATOM   1643  C   PHE A 104      16.261   5.531  -8.420  1.00  0.68           C  
ATOM   1644  O   PHE A 104      17.469   5.327  -8.282  1.00  0.68           O  
ATOM   1645  CB  PHE A 104      14.637   5.481  -6.507  1.00  0.68           C  
ATOM   1646  CG  PHE A 104      15.387   4.474  -5.698  1.00  0.68           C  
ATOM   1647  CD1 PHE A 104      15.898   4.799  -4.452  1.00  0.68           C  
ATOM   1648  CD2 PHE A 104      15.580   3.198  -6.174  1.00  0.68           C  
ATOM   1649  CE1 PHE A 104      16.564   3.852  -3.697  1.00  0.68           C  
ATOM   1650  CE2 PHE A 104      16.255   2.261  -5.427  1.00  0.68           C  
ATOM   1651  CZ  PHE A 104      16.741   2.587  -4.184  1.00  0.68           C  
ATOM   1652  H   PHE A 104      13.631   7.361  -7.877  1.00  0.68           H  
ATOM   1653  HA  PHE A 104      16.191   6.951  -6.795  1.00  0.68           H  
ATOM   1654 1HB  PHE A 104      14.050   6.098  -5.825  1.00  0.68           H  
ATOM   1655 2HB  PHE A 104      13.929   4.938  -7.123  1.00  0.68           H  
ATOM   1656  HD1 PHE A 104      15.757   5.807  -4.070  1.00  0.68           H  
ATOM   1657  HD2 PHE A 104      15.187   2.932  -7.155  1.00  0.68           H  
ATOM   1658  HE1 PHE A 104      16.944   4.104  -2.719  1.00  0.68           H  
ATOM   1659  HE2 PHE A 104      16.396   1.261  -5.822  1.00  0.68           H  
ATOM   1660  HZ  PHE A 104      17.266   1.843  -3.592  1.00  0.68           H  
ATOM   1661  N   LEU A 105      15.545   5.004  -9.424  1.00  0.70           N  
ATOM   1662  CA  LEU A 105      16.110   4.097 -10.420  1.00  0.70           C  
ATOM   1663  C   LEU A 105      17.016   4.738 -11.498  1.00  0.70           C  
ATOM   1664  O   LEU A 105      18.017   4.126 -11.883  1.00  0.70           O  
ATOM   1665  CB  LEU A 105      14.946   3.399 -11.131  1.00  0.70           C  
ATOM   1666  CG  LEU A 105      14.078   2.475 -10.252  1.00  0.70           C  
ATOM   1667  CD1 LEU A 105      12.893   2.061 -11.052  1.00  0.70           C  
ATOM   1668  CD2 LEU A 105      14.867   1.281  -9.787  1.00  0.70           C  
ATOM   1669  H   LEU A 105      14.550   5.223  -9.477  1.00  0.70           H  
ATOM   1670  HA  LEU A 105      16.695   3.351  -9.886  1.00  0.70           H  
ATOM   1671 1HB  LEU A 105      14.289   4.170 -11.539  1.00  0.70           H  
ATOM   1672 2HB  LEU A 105      15.342   2.814 -11.958  1.00  0.70           H  
ATOM   1673  HG  LEU A 105      13.733   3.018  -9.382  1.00  0.70           H  
ATOM   1674 1HD1 LEU A 105      12.255   1.424 -10.444  1.00  0.70           H  
ATOM   1675 2HD1 LEU A 105      12.344   2.953 -11.353  1.00  0.70           H  
ATOM   1676 3HD1 LEU A 105      13.222   1.521 -11.935  1.00  0.70           H  
ATOM   1677 1HD2 LEU A 105      14.235   0.641  -9.166  1.00  0.70           H  
ATOM   1678 2HD2 LEU A 105      15.218   0.714 -10.648  1.00  0.70           H  
ATOM   1679 3HD2 LEU A 105      15.726   1.612  -9.200  1.00  0.70           H  
ATOM   1680  N   VAL A 106      16.678   5.940 -12.006  1.00  0.72           N  
ATOM   1681  CA  VAL A 106      17.495   6.548 -13.073  1.00  0.72           C  
ATOM   1682  C   VAL A 106      18.090   7.931 -12.745  1.00  0.72           C  
ATOM   1683  O   VAL A 106      18.841   8.486 -13.554  1.00  0.72           O  
ATOM   1684  CB  VAL A 106      16.725   6.660 -14.420  1.00  0.72           C  
ATOM   1685  CG1 VAL A 106      16.321   5.302 -14.899  1.00  0.72           C  
ATOM   1686  CG2 VAL A 106      15.544   7.556 -14.316  1.00  0.72           C  
ATOM   1687  H   VAL A 106      15.838   6.408 -11.674  1.00  0.72           H  
ATOM   1688  HA  VAL A 106      18.335   5.881 -13.256  1.00  0.72           H  
ATOM   1689  HB  VAL A 106      17.408   7.076 -15.158  1.00  0.72           H  
ATOM   1690 1HG1 VAL A 106      15.828   5.406 -15.863  1.00  0.72           H  
ATOM   1691 2HG1 VAL A 106      17.204   4.671 -15.005  1.00  0.72           H  
ATOM   1692 3HG1 VAL A 106      15.633   4.849 -14.185  1.00  0.72           H  
ATOM   1693 1HG2 VAL A 106      15.053   7.644 -15.286  1.00  0.72           H  
ATOM   1694 2HG2 VAL A 106      14.854   7.163 -13.615  1.00  0.72           H  
ATOM   1695 3HG2 VAL A 106      15.893   8.529 -13.993  1.00  0.72           H  
ATOM   1696  N   GLY A 107      17.751   8.504 -11.593  1.00  0.73           N  
ATOM   1697  CA  GLY A 107      18.247   9.813 -11.196  1.00  0.73           C  
ATOM   1698  C   GLY A 107      17.292  10.925 -11.598  1.00  0.73           C  
ATOM   1699  O   GLY A 107      16.554  10.803 -12.576  1.00  0.73           O  
ATOM   1700  H   GLY A 107      17.137   8.035 -10.938  1.00  0.73           H  
ATOM   1701 1HA  GLY A 107      18.377   9.823 -10.112  1.00  0.73           H  
ATOM   1702 2HA  GLY A 107      19.227   9.985 -11.638  1.00  0.73           H  
ATOM   1703  N   ALA A 108      17.333  12.041 -10.871  1.00  0.73           N  
ATOM   1704  CA  ALA A 108      16.437  13.159 -11.168  1.00  0.73           C  
ATOM   1705  C   ALA A 108      16.636  13.670 -12.585  1.00  0.73           C  
ATOM   1706  O   ALA A 108      15.674  14.035 -13.252  1.00  0.73           O  
ATOM   1707  CB  ALA A 108      16.652  14.285 -10.175  1.00  0.73           C  
ATOM   1708  H   ALA A 108      17.970  12.105 -10.088  1.00  0.73           H  
ATOM   1709  HA  ALA A 108      15.413  12.805 -11.084  1.00  0.73           H  
ATOM   1710 1HB  ALA A 108      15.960  15.100 -10.392  1.00  0.73           H  
ATOM   1711 2HB  ALA A 108      16.473  13.919  -9.165  1.00  0.73           H  
ATOM   1712 3HB  ALA A 108      17.674  14.653 -10.256  1.00  0.73           H  
ATOM   1713  N   ASP A 109      17.874  13.669 -13.070  1.00  0.73           N  
ATOM   1714  CA  ASP A 109      18.122  14.160 -14.417  1.00  0.73           C  
ATOM   1715  C   ASP A 109      17.615  13.154 -15.444  1.00  0.73           C  
ATOM   1716  O   ASP A 109      17.091  13.527 -16.498  1.00  0.73           O  
ATOM   1717  CB  ASP A 109      19.607  14.440 -14.619  1.00  0.73           C  
ATOM   1718  CG  ASP A 109      20.078  15.634 -13.796  1.00  0.73           C  
ATOM   1719  OD1 ASP A 109      19.246  16.363 -13.300  1.00  0.73           O  
ATOM   1720  OD2 ASP A 109      21.261  15.798 -13.658  1.00  0.73           O  
ATOM   1721  H   ASP A 109      18.638  13.340 -12.498  1.00  0.73           H  
ATOM   1722  HA  ASP A 109      17.580  15.094 -14.550  1.00  0.73           H  
ATOM   1723 1HB  ASP A 109      20.188  13.563 -14.337  1.00  0.73           H  
ATOM   1724 2HB  ASP A 109      19.801  14.639 -15.673  1.00  0.73           H  
ATOM   1725  N   GLY A 110      17.758  11.864 -15.132  1.00  0.72           N  
ATOM   1726  CA  GLY A 110      17.304  10.816 -16.032  1.00  0.72           C  
ATOM   1727  C   GLY A 110      15.800  10.935 -16.229  1.00  0.72           C  
ATOM   1728  O   GLY A 110      15.289  10.794 -17.340  1.00  0.72           O  
ATOM   1729  H   GLY A 110      18.171  11.605 -14.248  1.00  0.72           H  
ATOM   1730 1HA  GLY A 110      17.819  10.897 -16.988  1.00  0.72           H  
ATOM   1731 2HA  GLY A 110      17.547   9.842 -15.604  1.00  0.72           H  
ATOM   1732  N   VAL A 111      15.097  11.269 -15.148  1.00  0.72           N  
ATOM   1733  CA  VAL A 111      13.655  11.408 -15.207  1.00  0.72           C  
ATOM   1734  C   VAL A 111      13.260  12.724 -15.844  1.00  0.72           C  
ATOM   1735  O   VAL A 111      12.347  12.774 -16.660  1.00  0.72           O  
ATOM   1736  CB  VAL A 111      13.017  11.299 -13.842  1.00  0.72           C  
ATOM   1737  CG1 VAL A 111      11.561  11.530 -13.950  1.00  0.72           C  
ATOM   1738  CG2 VAL A 111      13.278   9.982 -13.306  1.00  0.72           C  
ATOM   1739  H   VAL A 111      15.584  11.365 -14.256  1.00  0.72           H  
ATOM   1740  HA  VAL A 111      13.272  10.601 -15.818  1.00  0.72           H  
ATOM   1741  HB  VAL A 111      13.427  12.058 -13.183  1.00  0.72           H  
ATOM   1742 1HG1 VAL A 111      11.142  11.452 -12.963  1.00  0.72           H  
ATOM   1743 2HG1 VAL A 111      11.375  12.493 -14.357  1.00  0.72           H  
ATOM   1744 3HG1 VAL A 111      11.119  10.779 -14.594  1.00  0.72           H  
ATOM   1745 1HG2 VAL A 111      12.814   9.893 -12.356  1.00  0.72           H  
ATOM   1746 2HG2 VAL A 111      12.878   9.246 -13.983  1.00  0.72           H  
ATOM   1747 3HG2 VAL A 111      14.334   9.851 -13.205  1.00  0.72           H  
ATOM   1748  N   ALA A 112      13.961  13.808 -15.496  1.00  0.71           N  
ATOM   1749  CA  ALA A 112      13.687  15.124 -16.062  1.00  0.71           C  
ATOM   1750  C   ALA A 112      13.795  15.054 -17.582  1.00  0.71           C  
ATOM   1751  O   ALA A 112      13.062  15.730 -18.309  1.00  0.71           O  
ATOM   1752  CB  ALA A 112      14.650  16.148 -15.506  1.00  0.71           C  
ATOM   1753  H   ALA A 112      14.702  13.733 -14.802  1.00  0.71           H  
ATOM   1754  HA  ALA A 112      12.682  15.420 -15.795  1.00  0.71           H  
ATOM   1755 1HB  ALA A 112      14.430  17.128 -15.920  1.00  0.71           H  
ATOM   1756 2HB  ALA A 112      14.547  16.174 -14.425  1.00  0.71           H  
ATOM   1757 3HB  ALA A 112      15.664  15.862 -15.766  1.00  0.71           H  
ATOM   1758  N   GLY A 113      14.693  14.195 -18.067  1.00  0.71           N  
ATOM   1759  CA  GLY A 113      14.893  13.965 -19.485  1.00  0.71           C  
ATOM   1760  C   GLY A 113      13.618  13.490 -20.209  1.00  0.71           C  
ATOM   1761  O   GLY A 113      13.468  13.728 -21.413  1.00  0.71           O  
ATOM   1762  H   GLY A 113      15.306  13.701 -17.418  1.00  0.71           H  
ATOM   1763 1HA  GLY A 113      15.262  14.876 -19.949  1.00  0.71           H  
ATOM   1764 2HA  GLY A 113      15.673  13.211 -19.602  1.00  0.71           H  
ATOM   1765  N   PHE A 114      12.647  12.888 -19.501  1.00  0.70           N  
ATOM   1766  CA  PHE A 114      11.430  12.399 -20.157  1.00  0.70           C  
ATOM   1767  C   PHE A 114      10.466  13.582 -20.275  1.00  0.70           C  
ATOM   1768  O   PHE A 114       9.350  13.532 -19.754  1.00  0.70           O  
ATOM   1769  CB  PHE A 114      10.689  11.382 -19.266  1.00  0.70           C  
ATOM   1770  CG  PHE A 114      11.419  10.123 -18.788  1.00  0.70           C  
ATOM   1771  CD1 PHE A 114      12.273   9.374 -19.577  1.00  0.70           C  
ATOM   1772  CD2 PHE A 114      11.182   9.684 -17.480  1.00  0.70           C  
ATOM   1773  CE1 PHE A 114      12.893   8.229 -19.047  1.00  0.70           C  
ATOM   1774  CE2 PHE A 114      11.788   8.552 -16.965  1.00  0.70           C  
ATOM   1775  CZ  PHE A 114      12.644   7.829 -17.743  1.00  0.70           C  
ATOM   1776  H   PHE A 114      12.748  12.762 -18.495  1.00  0.70           H  
ATOM   1777  HA  PHE A 114      11.666  11.996 -21.144  1.00  0.70           H  
ATOM   1778 1HB  PHE A 114      10.355  11.911 -18.370  1.00  0.70           H  
ATOM   1779 2HB  PHE A 114       9.799  11.059 -19.786  1.00  0.70           H  
ATOM   1780  HD1 PHE A 114      12.472   9.689 -20.600  1.00  0.70           H  
ATOM   1781  HD2 PHE A 114      10.504  10.266 -16.856  1.00  0.70           H  
ATOM   1782  HE1 PHE A 114      13.576   7.651 -19.660  1.00  0.70           H  
ATOM   1783  HE2 PHE A 114      11.591   8.244 -15.945  1.00  0.70           H  
ATOM   1784  HZ  PHE A 114      13.128   6.946 -17.340  1.00  0.70           H  
ATOM   1785  N   THR A 115      10.853  14.609 -21.018  1.00  0.69           N  
ATOM   1786  CA  THR A 115      10.095  15.856 -21.009  1.00  0.69           C  
ATOM   1787  C   THR A 115       8.667  15.724 -21.498  1.00  0.69           C  
ATOM   1788  O   THR A 115       7.742  16.211 -20.850  1.00  0.69           O  
ATOM   1789  CB  THR A 115      10.784  16.942 -21.843  1.00  0.69           C  
ATOM   1790  OG1 THR A 115      12.077  17.221 -21.307  1.00  0.69           O  
ATOM   1791  CG2 THR A 115       9.944  18.212 -21.804  1.00  0.69           C  
ATOM   1792  H   THR A 115      11.759  14.534 -21.481  1.00  0.69           H  
ATOM   1793  HA  THR A 115      10.057  16.208 -19.977  1.00  0.69           H  
ATOM   1794  HB  THR A 115      10.889  16.602 -22.872  1.00  0.69           H  
ATOM   1795  HG1 THR A 115      12.586  16.399 -21.266  1.00  0.69           H  
ATOM   1796 1HG2 THR A 115      10.428  18.988 -22.393  1.00  0.69           H  
ATOM   1797 2HG2 THR A 115       8.952  18.009 -22.214  1.00  0.69           H  
ATOM   1798 3HG2 THR A 115       9.845  18.548 -20.771  1.00  0.69           H  
ATOM   1799  N   GLU A 116       8.464  15.059 -22.631  1.00  0.68           N  
ATOM   1800  CA  GLU A 116       7.105  14.961 -23.149  1.00  0.68           C  
ATOM   1801  C   GLU A 116       6.191  14.281 -22.142  1.00  0.68           C  
ATOM   1802  O   GLU A 116       5.089  14.760 -21.864  1.00  0.68           O  
ATOM   1803  CB  GLU A 116       7.082  14.193 -24.466  1.00  0.68           C  
ATOM   1804  CG  GLU A 116       5.695  14.075 -25.090  1.00  0.68           C  
ATOM   1805  CD  GLU A 116       5.681  13.291 -26.379  1.00  0.68           C  
ATOM   1806  OE1 GLU A 116       6.710  12.782 -26.754  1.00  0.68           O  
ATOM   1807  OE2 GLU A 116       4.645  13.219 -27.000  1.00  0.68           O  
ATOM   1808  H   GLU A 116       9.243  14.653 -23.126  1.00  0.68           H  
ATOM   1809  HA  GLU A 116       6.727  15.969 -23.323  1.00  0.68           H  
ATOM   1810 1HB  GLU A 116       7.736  14.684 -25.187  1.00  0.68           H  
ATOM   1811 2HB  GLU A 116       7.465  13.185 -24.307  1.00  0.68           H  
ATOM   1812 1HG  GLU A 116       5.049  13.581 -24.375  1.00  0.68           H  
ATOM   1813 2HG  GLU A 116       5.298  15.073 -25.268  1.00  0.68           H  
ATOM   1814  N   ALA A 117       6.655  13.168 -21.578  1.00  0.67           N  
ATOM   1815  CA  ALA A 117       5.848  12.449 -20.615  1.00  0.67           C  
ATOM   1816  C   ALA A 117       5.548  13.298 -19.403  1.00  0.67           C  
ATOM   1817  O   ALA A 117       4.425  13.293 -18.914  1.00  0.67           O  
ATOM   1818  CB  ALA A 117       6.548  11.205 -20.165  1.00  0.67           C  
ATOM   1819  H   ALA A 117       7.575  12.834 -21.823  1.00  0.67           H  
ATOM   1820  HA  ALA A 117       4.909  12.181 -21.089  1.00  0.67           H  
ATOM   1821 1HB  ALA A 117       5.904  10.696 -19.457  1.00  0.67           H  
ATOM   1822 2HB  ALA A 117       6.751  10.558 -21.018  1.00  0.67           H  
ATOM   1823 3HB  ALA A 117       7.480  11.476 -19.680  1.00  0.67           H  
ATOM   1824  N   LEU A 118       6.528  14.061 -18.930  1.00  0.67           N  
ATOM   1825  CA  LEU A 118       6.320  14.869 -17.740  1.00  0.67           C  
ATOM   1826  C   LEU A 118       5.256  15.928 -17.977  1.00  0.67           C  
ATOM   1827  O   LEU A 118       4.411  16.169 -17.108  1.00  0.67           O  
ATOM   1828  CB  LEU A 118       7.641  15.495 -17.333  1.00  0.67           C  
ATOM   1829  CG  LEU A 118       8.696  14.494 -16.814  1.00  0.67           C  
ATOM   1830  CD1 LEU A 118       9.981  15.212 -16.678  1.00  0.67           C  
ATOM   1831  CD2 LEU A 118       8.279  13.859 -15.492  1.00  0.67           C  
ATOM   1832  H   LEU A 118       7.449  14.047 -19.374  1.00  0.67           H  
ATOM   1833  HA  LEU A 118       5.987  14.221 -16.935  1.00  0.67           H  
ATOM   1834 1HB  LEU A 118       8.067  15.985 -18.210  1.00  0.67           H  
ATOM   1835 2HB  LEU A 118       7.463  16.247 -16.586  1.00  0.67           H  
ATOM   1836  HG  LEU A 118       8.813  13.705 -17.521  1.00  0.67           H  
ATOM   1837 1HD1 LEU A 118      10.710  14.511 -16.343  1.00  0.67           H  
ATOM   1838 2HD1 LEU A 118      10.282  15.618 -17.642  1.00  0.67           H  
ATOM   1839 3HD1 LEU A 118       9.876  16.014 -15.965  1.00  0.67           H  
ATOM   1840 1HD2 LEU A 118       9.050  13.155 -15.178  1.00  0.67           H  
ATOM   1841 2HD2 LEU A 118       8.169  14.611 -14.740  1.00  0.67           H  
ATOM   1842 3HD2 LEU A 118       7.341  13.332 -15.622  1.00  0.67           H  
ATOM   1843  N   GLU A 119       5.249  16.522 -19.176  1.00  0.69           N  
ATOM   1844  CA  GLU A 119       4.232  17.521 -19.484  1.00  0.69           C  
ATOM   1845  C   GLU A 119       2.851  16.856 -19.525  1.00  0.69           C  
ATOM   1846  O   GLU A 119       1.870  17.390 -18.997  1.00  0.69           O  
ATOM   1847  CB  GLU A 119       4.544  18.198 -20.825  1.00  0.69           C  
ATOM   1848  CG  GLU A 119       5.795  19.121 -20.839  1.00  0.69           C  
ATOM   1849  CD  GLU A 119       5.654  20.368 -19.995  1.00  0.69           C  
ATOM   1850  OE1 GLU A 119       4.696  21.077 -20.174  1.00  0.69           O  
ATOM   1851  OE2 GLU A 119       6.500  20.610 -19.155  1.00  0.69           O  
ATOM   1852  H   GLU A 119       5.974  16.292 -19.863  1.00  0.69           H  
ATOM   1853  HA  GLU A 119       4.229  18.269 -18.701  1.00  0.69           H  
ATOM   1854 1HB  GLU A 119       4.704  17.426 -21.581  1.00  0.69           H  
ATOM   1855 2HB  GLU A 119       3.684  18.788 -21.141  1.00  0.69           H  
ATOM   1856 1HG  GLU A 119       6.644  18.548 -20.466  1.00  0.69           H  
ATOM   1857 2HG  GLU A 119       6.013  19.402 -21.867  1.00  0.69           H  
ATOM   1858  N   LEU A 120       2.793  15.649 -20.084  1.00  0.71           N  
ATOM   1859  CA  LEU A 120       1.545  14.906 -20.160  1.00  0.71           C  
ATOM   1860  C   LEU A 120       1.066  14.540 -18.755  1.00  0.71           C  
ATOM   1861  O   LEU A 120      -0.130  14.595 -18.453  1.00  0.71           O  
ATOM   1862  CB  LEU A 120       1.770  13.681 -21.034  1.00  0.71           C  
ATOM   1863  CG  LEU A 120       1.998  13.991 -22.516  1.00  0.71           C  
ATOM   1864  CD1 LEU A 120       2.472  12.755 -23.247  1.00  0.71           C  
ATOM   1865  CD2 LEU A 120       0.693  14.468 -23.105  1.00  0.71           C  
ATOM   1866  H   LEU A 120       3.636  15.254 -20.509  1.00  0.71           H  
ATOM   1867  HA  LEU A 120       0.793  15.538 -20.628  1.00  0.71           H  
ATOM   1868 1HB  LEU A 120       2.631  13.140 -20.670  1.00  0.71           H  
ATOM   1869 2HB  LEU A 120       0.890  13.040 -20.966  1.00  0.71           H  
ATOM   1870  HG  LEU A 120       2.753  14.766 -22.618  1.00  0.71           H  
ATOM   1871 1HD1 LEU A 120       2.624  12.989 -24.301  1.00  0.71           H  
ATOM   1872 2HD1 LEU A 120       3.405  12.412 -22.823  1.00  0.71           H  
ATOM   1873 3HD1 LEU A 120       1.734  11.996 -23.159  1.00  0.71           H  
ATOM   1874 1HD2 LEU A 120       0.834  14.698 -24.161  1.00  0.71           H  
ATOM   1875 2HD2 LEU A 120      -0.062  13.686 -23.006  1.00  0.71           H  
ATOM   1876 3HD2 LEU A 120       0.363  15.361 -22.579  1.00  0.71           H  
ATOM   1877  N   ILE A 121       2.004  14.208 -17.871  1.00  0.73           N  
ATOM   1878  CA  ILE A 121       1.676  13.885 -16.491  1.00  0.73           C  
ATOM   1879  C   ILE A 121       1.085  15.122 -15.792  1.00  0.73           C  
ATOM   1880  O   ILE A 121       0.032  15.037 -15.163  1.00  0.73           O  
ATOM   1881  CB  ILE A 121       2.914  13.311 -15.760  1.00  0.73           C  
ATOM   1882  CG1 ILE A 121       3.263  11.929 -16.337  1.00  0.73           C  
ATOM   1883  CG2 ILE A 121       2.678  13.182 -14.350  1.00  0.73           C  
ATOM   1884  CD1 ILE A 121       4.620  11.398 -15.929  1.00  0.73           C  
ATOM   1885  H   ILE A 121       2.975  14.151 -18.175  1.00  0.73           H  
ATOM   1886  HA  ILE A 121       0.913  13.108 -16.497  1.00  0.73           H  
ATOM   1887  HB  ILE A 121       3.760  13.971 -15.925  1.00  0.73           H  
ATOM   1888 1HG1 ILE A 121       2.508  11.216 -16.003  1.00  0.73           H  
ATOM   1889 2HG1 ILE A 121       3.217  11.987 -17.397  1.00  0.73           H  
ATOM   1890 1HG2 ILE A 121       3.570  12.781 -13.890  1.00  0.73           H  
ATOM   1891 2HG2 ILE A 121       2.442  14.156 -13.920  1.00  0.73           H  
ATOM   1892 3HG2 ILE A 121       1.854  12.501 -14.208  1.00  0.73           H  
ATOM   1893 1HD1 ILE A 121       4.771  10.425 -16.382  1.00  0.73           H  
ATOM   1894 2HD1 ILE A 121       5.389  12.074 -16.275  1.00  0.73           H  
ATOM   1895 3HD1 ILE A 121       4.671  11.308 -14.845  1.00  0.73           H  
ATOM   1896  N   LYS A 122       1.705  16.298 -15.971  1.00  0.76           N  
ATOM   1897  CA  LYS A 122       1.181  17.540 -15.375  1.00  0.76           C  
ATOM   1898  C   LYS A 122      -0.226  17.893 -15.852  1.00  0.76           C  
ATOM   1899  O   LYS A 122      -1.050  18.388 -15.079  1.00  0.76           O  
ATOM   1900  CB  LYS A 122       2.100  18.725 -15.665  1.00  0.76           C  
ATOM   1901  CG  LYS A 122       3.329  18.710 -14.902  1.00  0.76           C  
ATOM   1902  CD  LYS A 122       4.135  19.996 -15.058  1.00  0.76           C  
ATOM   1903  CE  LYS A 122       4.760  20.080 -16.427  1.00  0.76           C  
ATOM   1904  NZ  LYS A 122       5.569  21.316 -16.622  1.00  0.76           N  
ATOM   1905  H   LYS A 122       2.574  16.323 -16.504  1.00  0.76           H  
ATOM   1906  HA  LYS A 122       1.138  17.400 -14.295  1.00  0.76           H  
ATOM   1907 1HB  LYS A 122       2.362  18.727 -16.727  1.00  0.76           H  
ATOM   1908 2HB  LYS A 122       1.575  19.654 -15.453  1.00  0.76           H  
ATOM   1909 1HG  LYS A 122       3.040  18.613 -13.868  1.00  0.76           H  
ATOM   1910 2HG  LYS A 122       3.884  17.845 -15.209  1.00  0.76           H  
ATOM   1911 1HD  LYS A 122       3.492  20.859 -14.895  1.00  0.76           H  
ATOM   1912 2HD  LYS A 122       4.930  20.006 -14.314  1.00  0.76           H  
ATOM   1913 1HE  LYS A 122       5.406  19.212 -16.569  1.00  0.76           H  
ATOM   1914 2HE  LYS A 122       3.972  20.059 -17.179  1.00  0.76           H  
ATOM   1915 1HZ  LYS A 122       5.950  21.265 -17.577  1.00  0.76           H  
ATOM   1916 2HZ  LYS A 122       4.990  22.133 -16.528  1.00  0.76           H  
ATOM   1917 3HZ  LYS A 122       6.320  21.354 -15.960  1.00  0.76           H  
ATOM   1918  N   GLU A 123      -0.520  17.600 -17.117  1.00  0.77           N  
ATOM   1919  CA  GLU A 123      -1.838  17.872 -17.684  1.00  0.77           C  
ATOM   1920  C   GLU A 123      -2.829  16.728 -17.419  1.00  0.77           C  
ATOM   1921  O   GLU A 123      -3.969  16.764 -17.886  1.00  0.77           O  
ATOM   1922  CB  GLU A 123      -1.740  18.153 -19.191  1.00  0.77           C  
ATOM   1923  CG  GLU A 123      -1.012  19.467 -19.566  1.00  0.77           C  
ATOM   1924  CD  GLU A 123      -0.979  19.728 -21.080  1.00  0.77           C  
ATOM   1925  OE1 GLU A 123      -1.454  18.887 -21.818  1.00  0.77           O  
ATOM   1926  OE2 GLU A 123      -0.517  20.768 -21.486  1.00  0.77           O  
ATOM   1927  H   GLU A 123       0.215  17.222 -17.719  1.00  0.77           H  
ATOM   1928  HA  GLU A 123      -2.233  18.766 -17.205  1.00  0.77           H  
ATOM   1929 1HB  GLU A 123      -1.203  17.328 -19.670  1.00  0.77           H  
ATOM   1930 2HB  GLU A 123      -2.739  18.184 -19.619  1.00  0.77           H  
ATOM   1931 1HG  GLU A 123      -1.509  20.300 -19.072  1.00  0.77           H  
ATOM   1932 2HG  GLU A 123       0.012  19.414 -19.189  1.00  0.77           H  
ATOM   1933  N   LYS A 124      -2.370  15.701 -16.697  1.00  0.78           N  
ATOM   1934  CA  LYS A 124      -3.104  14.492 -16.338  1.00  0.78           C  
ATOM   1935  C   LYS A 124      -3.544  13.679 -17.550  1.00  0.78           C  
ATOM   1936  O   LYS A 124      -4.507  12.905 -17.507  1.00  0.78           O  
ATOM   1937  CB  LYS A 124      -4.289  14.845 -15.442  1.00  0.78           C  
ATOM   1938  CG  LYS A 124      -3.864  15.590 -14.175  1.00  0.78           C  
ATOM   1939  CD  LYS A 124      -5.018  15.827 -13.223  1.00  0.78           C  
ATOM   1940  CE  LYS A 124      -4.540  16.582 -11.983  1.00  0.78           C  
ATOM   1941  NZ  LYS A 124      -5.655  16.868 -11.035  1.00  0.78           N  
ATOM   1942  H   LYS A 124      -1.423  15.747 -16.329  1.00  0.78           H  
ATOM   1943  HA  LYS A 124      -2.427  13.865 -15.759  1.00  0.78           H  
ATOM   1944 1HB  LYS A 124      -5.002  15.462 -15.983  1.00  0.78           H  
ATOM   1945 2HB  LYS A 124      -4.801  13.935 -15.147  1.00  0.78           H  
ATOM   1946 1HG  LYS A 124      -3.081  15.034 -13.668  1.00  0.78           H  
ATOM   1947 2HG  LYS A 124      -3.450  16.559 -14.456  1.00  0.78           H  
ATOM   1948 1HD  LYS A 124      -5.786  16.416 -13.726  1.00  0.78           H  
ATOM   1949 2HD  LYS A 124      -5.453  14.876 -12.923  1.00  0.78           H  
ATOM   1950 1HE  LYS A 124      -3.783  15.983 -11.471  1.00  0.78           H  
ATOM   1951 2HE  LYS A 124      -4.090  17.525 -12.294  1.00  0.78           H  
ATOM   1952 1HZ  LYS A 124      -5.290  17.367 -10.234  1.00  0.78           H  
ATOM   1953 2HZ  LYS A 124      -6.356  17.433 -11.495  1.00  0.78           H  
ATOM   1954 3HZ  LYS A 124      -6.067  16.000 -10.731  1.00  0.78           H  
ATOM   1955  N   LYS A 125      -2.772  13.772 -18.625  1.00  0.77           N  
ATOM   1956  CA  LYS A 125      -3.010  12.994 -19.824  1.00  0.77           C  
ATOM   1957  C   LYS A 125      -2.223  11.715 -19.661  1.00  0.77           C  
ATOM   1958  O   LYS A 125      -1.246  11.455 -20.358  1.00  0.77           O  
ATOM   1959  CB  LYS A 125      -2.610  13.794 -21.047  1.00  0.77           C  
ATOM   1960  CG  LYS A 125      -3.462  15.030 -21.265  1.00  0.77           C  
ATOM   1961  CD  LYS A 125      -2.948  15.877 -22.408  1.00  0.77           C  
ATOM   1962  CE  LYS A 125      -3.874  17.058 -22.673  1.00  0.77           C  
ATOM   1963  NZ  LYS A 125      -3.294  18.008 -23.655  1.00  0.77           N  
ATOM   1964  H   LYS A 125      -1.959  14.383 -18.594  1.00  0.77           H  
ATOM   1965  HA  LYS A 125      -4.069  12.745 -19.892  1.00  0.77           H  
ATOM   1966 1HB  LYS A 125      -1.574  14.120 -20.940  1.00  0.77           H  
ATOM   1967 2HB  LYS A 125      -2.673  13.171 -21.942  1.00  0.77           H  
ATOM   1968 1HG  LYS A 125      -4.487  14.731 -21.477  1.00  0.77           H  
ATOM   1969 2HG  LYS A 125      -3.461  15.633 -20.355  1.00  0.77           H  
ATOM   1970 1HD  LYS A 125      -1.960  16.268 -22.149  1.00  0.77           H  
ATOM   1971 2HD  LYS A 125      -2.856  15.267 -23.313  1.00  0.77           H  
ATOM   1972 1HE  LYS A 125      -4.815  16.679 -23.065  1.00  0.77           H  
ATOM   1973 2HE  LYS A 125      -4.065  17.589 -21.740  1.00  0.77           H  
ATOM   1974 1HZ  LYS A 125      -3.926  18.774 -23.807  1.00  0.77           H  
ATOM   1975 2HZ  LYS A 125      -2.426  18.364 -23.242  1.00  0.77           H  
ATOM   1976 3HZ  LYS A 125      -3.103  17.544 -24.526  1.00  0.77           H  
ATOM   1977  N   TRP A 126      -2.686  10.935 -18.710  1.00  0.75           N  
ATOM   1978  CA  TRP A 126      -2.052   9.727 -18.227  1.00  0.75           C  
ATOM   1979  C   TRP A 126      -1.925   8.615 -19.256  1.00  0.75           C  
ATOM   1980  O   TRP A 126      -0.891   7.952 -19.329  1.00  0.75           O  
ATOM   1981  CB  TRP A 126      -2.801   9.350 -16.966  1.00  0.75           C  
ATOM   1982  CG  TRP A 126      -2.311  10.227 -15.825  1.00  0.75           C  
ATOM   1983  CD1 TRP A 126      -1.024  10.671 -15.658  1.00  0.75           C  
ATOM   1984  CD2 TRP A 126      -3.077  10.841 -14.766  1.00  0.75           C  
ATOM   1985  NE1 TRP A 126      -0.940  11.476 -14.555  1.00  0.75           N  
ATOM   1986  CE2 TRP A 126      -2.181  11.601 -14.001  1.00  0.75           C  
ATOM   1987  CE3 TRP A 126      -4.425  10.822 -14.412  1.00  0.75           C  
ATOM   1988  CZ2 TRP A 126      -2.592  12.322 -12.898  1.00  0.75           C  
ATOM   1989  CZ3 TRP A 126      -4.833  11.550 -13.302  1.00  0.75           C  
ATOM   1990  CH2 TRP A 126      -3.936  12.277 -12.565  1.00  0.75           C  
ATOM   1991  H   TRP A 126      -3.525  11.282 -18.241  1.00  0.75           H  
ATOM   1992  HA  TRP A 126      -1.044   9.996 -17.918  1.00  0.75           H  
ATOM   1993 1HB  TRP A 126      -3.866   9.533 -17.104  1.00  0.75           H  
ATOM   1994 2HB  TRP A 126      -2.681   8.331 -16.729  1.00  0.75           H  
ATOM   1995  HD1 TRP A 126      -0.187  10.413 -16.304  1.00  0.75           H  
ATOM   1996  HE1 TRP A 126      -0.103  11.925 -14.208  1.00  0.75           H  
ATOM   1997  HE3 TRP A 126      -5.140  10.244 -14.996  1.00  0.75           H  
ATOM   1998  HZ2 TRP A 126      -1.903  12.912 -12.304  1.00  0.75           H  
ATOM   1999  HZ3 TRP A 126      -5.888  11.528 -13.032  1.00  0.75           H  
ATOM   2000  HH2 TRP A 126      -4.290  12.835 -11.700  1.00  0.75           H  
ATOM   2001  N   GLU A 127      -2.933   8.417 -20.094  1.00  0.73           N  
ATOM   2002  CA  GLU A 127      -2.775   7.381 -21.108  1.00  0.73           C  
ATOM   2003  C   GLU A 127      -1.673   7.776 -22.093  1.00  0.73           C  
ATOM   2004  O   GLU A 127      -0.790   6.976 -22.411  1.00  0.73           O  
ATOM   2005  CB  GLU A 127      -4.083   7.123 -21.849  1.00  0.73           C  
ATOM   2006  CG  GLU A 127      -3.992   6.013 -22.889  1.00  0.73           C  
ATOM   2007  CD  GLU A 127      -5.317   5.677 -23.528  1.00  0.73           C  
ATOM   2008  OE1 GLU A 127      -6.293   6.313 -23.211  1.00  0.73           O  
ATOM   2009  OE2 GLU A 127      -5.352   4.762 -24.316  1.00  0.73           O  
ATOM   2010  H   GLU A 127      -3.777   8.968 -20.026  1.00  0.73           H  
ATOM   2011  HA  GLU A 127      -2.469   6.458 -20.616  1.00  0.73           H  
ATOM   2012 1HB  GLU A 127      -4.862   6.858 -21.134  1.00  0.73           H  
ATOM   2013 2HB  GLU A 127      -4.398   8.035 -22.357  1.00  0.73           H  
ATOM   2014 1HG  GLU A 127      -3.302   6.335 -23.671  1.00  0.73           H  
ATOM   2015 2HG  GLU A 127      -3.576   5.124 -22.429  1.00  0.73           H  
ATOM   2016  N   GLU A 128      -1.715   9.023 -22.562  1.00  0.70           N  
ATOM   2017  CA  GLU A 128      -0.715   9.498 -23.507  1.00  0.70           C  
ATOM   2018  C   GLU A 128       0.664   9.522 -22.855  1.00  0.70           C  
ATOM   2019  O   GLU A 128       1.670   9.220 -23.506  1.00  0.70           O  
ATOM   2020  CB  GLU A 128      -1.091  10.878 -24.039  1.00  0.70           C  
ATOM   2021  CG  GLU A 128      -2.325  10.885 -24.941  1.00  0.70           C  
ATOM   2022  CD  GLU A 128      -2.733  12.269 -25.434  1.00  0.70           C  
ATOM   2023  OE1 GLU A 128      -2.152  13.240 -25.015  1.00  0.70           O  
ATOM   2024  OE2 GLU A 128      -3.635  12.338 -26.236  1.00  0.70           O  
ATOM   2025  H   GLU A 128      -2.452   9.640 -22.257  1.00  0.70           H  
ATOM   2026  HA  GLU A 128      -0.679   8.805 -24.347  1.00  0.70           H  
ATOM   2027 1HB  GLU A 128      -1.280  11.545 -23.199  1.00  0.70           H  
ATOM   2028 2HB  GLU A 128      -0.256  11.292 -24.604  1.00  0.70           H  
ATOM   2029 1HG  GLU A 128      -2.128  10.250 -25.804  1.00  0.70           H  
ATOM   2030 2HG  GLU A 128      -3.155  10.446 -24.387  1.00  0.70           H  
ATOM   2031  N   ALA A 129       0.718   9.888 -21.563  1.00  0.68           N  
ATOM   2032  CA  ALA A 129       1.983   9.919 -20.847  1.00  0.68           C  
ATOM   2033  C   ALA A 129       2.586   8.542 -20.830  1.00  0.68           C  
ATOM   2034  O   ALA A 129       3.788   8.382 -21.043  1.00  0.68           O  
ATOM   2035  CB  ALA A 129       1.794  10.386 -19.423  1.00  0.68           C  
ATOM   2036  H   ALA A 129      -0.130  10.173 -21.080  1.00  0.68           H  
ATOM   2037  HA  ALA A 129       2.661  10.589 -21.366  1.00  0.68           H  
ATOM   2038 1HB  ALA A 129       2.761  10.392 -18.935  1.00  0.68           H  
ATOM   2039 2HB  ALA A 129       1.365  11.376 -19.398  1.00  0.68           H  
ATOM   2040 3HB  ALA A 129       1.132   9.702 -18.909  1.00  0.68           H  
ATOM   2041  N   ALA A 130       1.740   7.529 -20.615  1.00  0.67           N  
ATOM   2042  CA  ALA A 130       2.209   6.163 -20.601  1.00  0.67           C  
ATOM   2043  C   ALA A 130       2.797   5.799 -21.941  1.00  0.67           C  
ATOM   2044  O   ALA A 130       3.864   5.192 -22.016  1.00  0.67           O  
ATOM   2045  CB  ALA A 130       1.070   5.222 -20.261  1.00  0.67           C  
ATOM   2046  H   ALA A 130       0.754   7.716 -20.425  1.00  0.67           H  
ATOM   2047  HA  ALA A 130       2.993   6.087 -19.857  1.00  0.67           H  
ATOM   2048 1HB  ALA A 130       1.422   4.204 -20.242  1.00  0.67           H  
ATOM   2049 2HB  ALA A 130       0.665   5.492 -19.287  1.00  0.67           H  
ATOM   2050 3HB  ALA A 130       0.293   5.309 -21.006  1.00  0.67           H  
ATOM   2051  N   VAL A 131       2.156   6.235 -23.016  1.00  0.66           N  
ATOM   2052  CA  VAL A 131       2.687   5.912 -24.324  1.00  0.66           C  
ATOM   2053  C   VAL A 131       4.052   6.548 -24.501  1.00  0.66           C  
ATOM   2054  O   VAL A 131       4.992   5.900 -24.961  1.00  0.66           O  
ATOM   2055  CB  VAL A 131       1.746   6.384 -25.437  1.00  0.66           C  
ATOM   2056  CG1 VAL A 131       2.422   6.210 -26.788  1.00  0.66           C  
ATOM   2057  CG2 VAL A 131       0.451   5.590 -25.364  1.00  0.66           C  
ATOM   2058  H   VAL A 131       1.272   6.741 -22.914  1.00  0.66           H  
ATOM   2059  HA  VAL A 131       2.791   4.830 -24.397  1.00  0.66           H  
ATOM   2060  HB  VAL A 131       1.534   7.442 -25.306  1.00  0.66           H  
ATOM   2061 1HG1 VAL A 131       1.754   6.557 -27.574  1.00  0.66           H  
ATOM   2062 2HG1 VAL A 131       3.344   6.795 -26.810  1.00  0.66           H  
ATOM   2063 3HG1 VAL A 131       2.655   5.158 -26.945  1.00  0.66           H  
ATOM   2064 1HG2 VAL A 131      -0.228   5.927 -26.146  1.00  0.66           H  
ATOM   2065 2HG2 VAL A 131       0.666   4.532 -25.499  1.00  0.66           H  
ATOM   2066 3HG2 VAL A 131      -0.012   5.744 -24.395  1.00  0.66           H  
ATOM   2067  N   ALA A 132       4.177   7.816 -24.119  1.00  0.66           N  
ATOM   2068  CA  ALA A 132       5.461   8.487 -24.242  1.00  0.66           C  
ATOM   2069  C   ALA A 132       6.540   7.789 -23.396  1.00  0.66           C  
ATOM   2070  O   ALA A 132       7.656   7.566 -23.867  1.00  0.66           O  
ATOM   2071  CB  ALA A 132       5.313   9.940 -23.828  1.00  0.66           C  
ATOM   2072  H   ALA A 132       3.366   8.312 -23.748  1.00  0.66           H  
ATOM   2073  HA  ALA A 132       5.770   8.441 -25.286  1.00  0.66           H  
ATOM   2074 1HB  ALA A 132       6.263  10.461 -23.944  1.00  0.66           H  
ATOM   2075 2HB  ALA A 132       4.559  10.422 -24.455  1.00  0.66           H  
ATOM   2076 3HB  ALA A 132       4.997   9.988 -22.788  1.00  0.66           H  
ATOM   2077  N   LEU A 133       6.200   7.365 -22.174  1.00  0.68           N  
ATOM   2078  CA  LEU A 133       7.176   6.700 -21.307  1.00  0.68           C  
ATOM   2079  C   LEU A 133       7.634   5.371 -21.882  1.00  0.68           C  
ATOM   2080  O   LEU A 133       8.809   5.019 -21.786  1.00  0.68           O  
ATOM   2081  CB  LEU A 133       6.602   6.484 -19.913  1.00  0.68           C  
ATOM   2082  CG  LEU A 133       6.401   7.739 -19.082  1.00  0.68           C  
ATOM   2083  CD1 LEU A 133       5.609   7.415 -17.837  1.00  0.68           C  
ATOM   2084  CD2 LEU A 133       7.782   8.319 -18.700  1.00  0.68           C  
ATOM   2085  H   LEU A 133       5.261   7.549 -21.824  1.00  0.68           H  
ATOM   2086  HA  LEU A 133       8.045   7.350 -21.217  1.00  0.68           H  
ATOM   2087 1HB  LEU A 133       5.632   5.993 -20.017  1.00  0.68           H  
ATOM   2088 2HB  LEU A 133       7.269   5.828 -19.365  1.00  0.68           H  
ATOM   2089  HG  LEU A 133       5.841   8.453 -19.658  1.00  0.68           H  
ATOM   2090 1HD1 LEU A 133       5.466   8.324 -17.266  1.00  0.68           H  
ATOM   2091 2HD1 LEU A 133       4.638   7.005 -18.117  1.00  0.68           H  
ATOM   2092 3HD1 LEU A 133       6.152   6.692 -17.237  1.00  0.68           H  
ATOM   2093 1HD2 LEU A 133       7.650   9.224 -18.108  1.00  0.68           H  
ATOM   2094 2HD2 LEU A 133       8.340   7.585 -18.115  1.00  0.68           H  
ATOM   2095 3HD2 LEU A 133       8.341   8.558 -19.606  1.00  0.68           H  
ATOM   2096  N   ARG A 134       6.732   4.656 -22.540  1.00  0.70           N  
ATOM   2097  CA  ARG A 134       7.043   3.360 -23.136  1.00  0.70           C  
ATOM   2098  C   ARG A 134       8.058   3.464 -24.277  1.00  0.70           C  
ATOM   2099  O   ARG A 134       8.623   2.458 -24.707  1.00  0.70           O  
ATOM   2100  CB  ARG A 134       5.769   2.692 -23.609  1.00  0.70           C  
ATOM   2101  CG  ARG A 134       4.899   2.250 -22.468  1.00  0.70           C  
ATOM   2102  CD  ARG A 134       3.612   1.703 -22.868  1.00  0.70           C  
ATOM   2103  NE  ARG A 134       2.810   1.456 -21.692  1.00  0.70           N  
ATOM   2104  CZ  ARG A 134       2.936   0.372 -20.926  1.00  0.70           C  
ATOM   2105  NH1 ARG A 134       3.802  -0.543 -21.242  1.00  0.70           N  
ATOM   2106  NH2 ARG A 134       2.208   0.196 -19.848  1.00  0.70           N  
ATOM   2107  H   ARG A 134       5.768   4.996 -22.589  1.00  0.70           H  
ATOM   2108  HA  ARG A 134       7.464   2.735 -22.356  1.00  0.70           H  
ATOM   2109 1HB  ARG A 134       5.196   3.385 -24.225  1.00  0.70           H  
ATOM   2110 2HB  ARG A 134       6.012   1.820 -24.215  1.00  0.70           H  
ATOM   2111 1HG  ARG A 134       5.426   1.470 -21.917  1.00  0.70           H  
ATOM   2112 2HG  ARG A 134       4.722   3.064 -21.817  1.00  0.70           H  
ATOM   2113 1HD  ARG A 134       3.088   2.423 -23.499  1.00  0.70           H  
ATOM   2114 2HD  ARG A 134       3.749   0.764 -23.401  1.00  0.70           H  
ATOM   2115  HE  ARG A 134       2.135   2.152 -21.421  1.00  0.70           H  
ATOM   2116 1HH1 ARG A 134       4.357  -0.447 -22.079  1.00  0.70           H  
ATOM   2117 2HH1 ARG A 134       3.881  -1.364 -20.621  1.00  0.70           H  
ATOM   2118 1HH2 ARG A 134       1.523   0.876 -19.561  1.00  0.70           H  
ATOM   2119 2HH2 ARG A 134       2.364  -0.674 -19.310  1.00  0.70           H  
ATOM   2120  N   GLN A 135       8.250   4.671 -24.814  1.00  0.73           N  
ATOM   2121  CA  GLN A 135       9.183   4.890 -25.902  1.00  0.73           C  
ATOM   2122  C   GLN A 135      10.558   5.333 -25.373  1.00  0.73           C  
ATOM   2123  O   GLN A 135      11.487   5.561 -26.155  1.00  0.73           O  
ATOM   2124  CB  GLN A 135       8.600   5.937 -26.857  1.00  0.73           C  
ATOM   2125  CG  GLN A 135       7.302   5.477 -27.534  1.00  0.73           C  
ATOM   2126  CD  GLN A 135       6.650   6.547 -28.403  1.00  0.73           C  
ATOM   2127  OE1 GLN A 135       7.089   7.701 -28.450  1.00  0.73           O  
ATOM   2128  NE2 GLN A 135       5.583   6.163 -29.099  1.00  0.73           N  
ATOM   2129  H   GLN A 135       7.773   5.490 -24.436  1.00  0.73           H  
ATOM   2130  HA  GLN A 135       9.314   3.954 -26.442  1.00  0.73           H  
ATOM   2131 1HB  GLN A 135       8.385   6.851 -26.301  1.00  0.73           H  
ATOM   2132 2HB  GLN A 135       9.328   6.179 -27.628  1.00  0.73           H  
ATOM   2133 1HG  GLN A 135       7.521   4.614 -28.159  1.00  0.73           H  
ATOM   2134 2HG  GLN A 135       6.593   5.199 -26.757  1.00  0.73           H  
ATOM   2135 1HE2 GLN A 135       5.107   6.817 -29.686  1.00  0.73           H  
ATOM   2136 2HE2 GLN A 135       5.257   5.220 -29.033  1.00  0.73           H  
ATOM   2137  N   SER A 136      10.682   5.476 -24.045  1.00  0.75           N  
ATOM   2138  CA  SER A 136      11.915   5.954 -23.427  1.00  0.75           C  
ATOM   2139  C   SER A 136      13.008   4.907 -23.357  1.00  0.75           C  
ATOM   2140  O   SER A 136      12.753   3.700 -23.443  1.00  0.75           O  
ATOM   2141  CB  SER A 136      11.653   6.436 -22.009  1.00  0.75           C  
ATOM   2142  OG  SER A 136      11.309   5.359 -21.136  1.00  0.75           O  
ATOM   2143  H   SER A 136       9.896   5.261 -23.431  1.00  0.75           H  
ATOM   2144  HA  SER A 136      12.285   6.791 -24.019  1.00  0.75           H  
ATOM   2145 1HB  SER A 136      12.539   6.931 -21.643  1.00  0.75           H  
ATOM   2146 2HB  SER A 136      10.845   7.169 -22.015  1.00  0.75           H  
ATOM   2147  HG  SER A 136      10.388   5.120 -21.379  1.00  0.75           H  
ATOM   2148  N   GLU A 137      14.230   5.375 -23.085  1.00  0.78           N  
ATOM   2149  CA  GLU A 137      15.351   4.466 -22.931  1.00  0.78           C  
ATOM   2150  C   GLU A 137      15.133   3.577 -21.717  1.00  0.78           C  
ATOM   2151  O   GLU A 137      15.455   2.397 -21.756  1.00  0.78           O  
ATOM   2152  CB  GLU A 137      16.658   5.237 -22.795  1.00  0.78           C  
ATOM   2153  CG  GLU A 137      17.085   6.019 -24.060  1.00  0.78           C  
ATOM   2154  CD  GLU A 137      17.362   5.154 -25.282  1.00  0.78           C  
ATOM   2155  OE1 GLU A 137      18.126   4.223 -25.181  1.00  0.78           O  
ATOM   2156  OE2 GLU A 137      16.788   5.431 -26.326  1.00  0.78           O  
ATOM   2157  H   GLU A 137      14.379   6.372 -23.016  1.00  0.78           H  
ATOM   2158  HA  GLU A 137      15.409   3.830 -23.810  1.00  0.78           H  
ATOM   2159 1HB  GLU A 137      16.571   5.950 -21.975  1.00  0.78           H  
ATOM   2160 2HB  GLU A 137      17.462   4.544 -22.538  1.00  0.78           H  
ATOM   2161 1HG  GLU A 137      16.294   6.725 -24.310  1.00  0.78           H  
ATOM   2162 2HG  GLU A 137      17.980   6.594 -23.824  1.00  0.78           H  
ATOM   2163  N   LEU A 138      14.531   4.125 -20.658  1.00  0.81           N  
ATOM   2164  CA  LEU A 138      14.259   3.324 -19.472  1.00  0.81           C  
ATOM   2165  C   LEU A 138      13.369   2.164 -19.813  1.00  0.81           C  
ATOM   2166  O   LEU A 138      13.625   1.032 -19.398  1.00  0.81           O  
ATOM   2167  CB  LEU A 138      13.612   4.134 -18.353  1.00  0.81           C  
ATOM   2168  CG  LEU A 138      13.162   3.285 -17.130  1.00  0.81           C  
ATOM   2169  CD1 LEU A 138      14.340   2.539 -16.542  1.00  0.81           C  
ATOM   2170  CD2 LEU A 138      12.542   4.196 -16.089  1.00  0.81           C  
ATOM   2171  H   LEU A 138      14.267   5.098 -20.684  1.00  0.81           H  
ATOM   2172  HA  LEU A 138      15.207   2.930 -19.103  1.00  0.81           H  
ATOM   2173 1HB  LEU A 138      14.323   4.878 -18.006  1.00  0.81           H  
ATOM   2174 2HB  LEU A 138      12.732   4.646 -18.751  1.00  0.81           H  
ATOM   2175  HG  LEU A 138      12.428   2.555 -17.455  1.00  0.81           H  
ATOM   2176 1HD1 LEU A 138      14.003   1.940 -15.695  1.00  0.81           H  
ATOM   2177 2HD1 LEU A 138      14.765   1.881 -17.303  1.00  0.81           H  
ATOM   2178 3HD1 LEU A 138      15.090   3.228 -16.216  1.00  0.81           H  
ATOM   2179 1HD2 LEU A 138      12.212   3.599 -15.238  1.00  0.81           H  
ATOM   2180 2HD2 LEU A 138      13.275   4.932 -15.754  1.00  0.81           H  
ATOM   2181 3HD2 LEU A 138      11.687   4.709 -16.531  1.00  0.81           H  
ATOM   2182  N   TYR A 139      12.293   2.429 -20.547  1.00  0.83           N  
ATOM   2183  CA  TYR A 139      11.421   1.324 -20.881  1.00  0.83           C  
ATOM   2184  C   TYR A 139      12.214   0.255 -21.603  1.00  0.83           C  
ATOM   2185  O   TYR A 139      12.116  -0.918 -21.280  1.00  0.83           O  
ATOM   2186  CB  TYR A 139      10.238   1.732 -21.735  1.00  0.83           C  
ATOM   2187  CG  TYR A 139       9.305   0.567 -21.973  1.00  0.83           C  
ATOM   2188  CD1 TYR A 139       8.383   0.225 -20.990  1.00  0.83           C  
ATOM   2189  CD2 TYR A 139       9.378  -0.164 -23.135  1.00  0.83           C  
ATOM   2190  CE1 TYR A 139       7.537  -0.834 -21.170  1.00  0.83           C  
ATOM   2191  CE2 TYR A 139       8.530  -1.230 -23.325  1.00  0.83           C  
ATOM   2192  CZ  TYR A 139       7.611  -1.568 -22.351  1.00  0.83           C  
ATOM   2193  OH  TYR A 139       6.768  -2.638 -22.554  1.00  0.83           O  
ATOM   2194  H   TYR A 139      12.094   3.380 -20.869  1.00  0.83           H  
ATOM   2195  HA  TYR A 139      11.056   0.882 -19.971  1.00  0.83           H  
ATOM   2196 1HB  TYR A 139       9.683   2.530 -21.240  1.00  0.83           H  
ATOM   2197 2HB  TYR A 139      10.582   2.113 -22.700  1.00  0.83           H  
ATOM   2198  HD1 TYR A 139       8.332   0.800 -20.079  1.00  0.83           H  
ATOM   2199  HD2 TYR A 139      10.107   0.106 -23.903  1.00  0.83           H  
ATOM   2200  HE1 TYR A 139       6.816  -1.097 -20.396  1.00  0.83           H  
ATOM   2201  HE2 TYR A 139       8.586  -1.809 -24.247  1.00  0.83           H  
ATOM   2202  HH  TYR A 139       7.021  -3.095 -23.361  1.00  0.83           H  
ATOM   2203  N   LYS A 140      13.003   0.653 -22.594  1.00  0.85           N  
ATOM   2204  CA  LYS A 140      13.770  -0.327 -23.344  1.00  0.85           C  
ATOM   2205  C   LYS A 140      14.802  -1.082 -22.481  1.00  0.85           C  
ATOM   2206  O   LYS A 140      14.988  -2.289 -22.656  1.00  0.85           O  
ATOM   2207  CB  LYS A 140      14.461   0.371 -24.511  1.00  0.85           C  
ATOM   2208  CG  LYS A 140      13.497   0.839 -25.605  1.00  0.85           C  
ATOM   2209  CD  LYS A 140      14.241   1.347 -26.831  1.00  0.85           C  
ATOM   2210  CE  LYS A 140      14.936   2.660 -26.525  1.00  0.85           C  
ATOM   2211  NZ  LYS A 140      15.583   3.265 -27.723  1.00  0.85           N  
ATOM   2212  H   LYS A 140      13.056   1.647 -22.832  1.00  0.85           H  
ATOM   2213  HA  LYS A 140      13.073  -1.063 -23.743  1.00  0.85           H  
ATOM   2214 1HB  LYS A 140      14.998   1.246 -24.139  1.00  0.85           H  
ATOM   2215 2HB  LYS A 140      15.194  -0.300 -24.956  1.00  0.85           H  
ATOM   2216 1HG  LYS A 140      12.842   0.018 -25.892  1.00  0.85           H  
ATOM   2217 2HG  LYS A 140      12.880   1.650 -25.205  1.00  0.85           H  
ATOM   2218 1HD  LYS A 140      14.984   0.614 -27.145  1.00  0.85           H  
ATOM   2219 2HD  LYS A 140      13.537   1.504 -27.647  1.00  0.85           H  
ATOM   2220 1HE  LYS A 140      14.207   3.367 -26.121  1.00  0.85           H  
ATOM   2221 2HE  LYS A 140      15.704   2.479 -25.773  1.00  0.85           H  
ATOM   2222 1HZ  LYS A 140      16.035   4.142 -27.410  1.00  0.85           H  
ATOM   2223 2HZ  LYS A 140      16.280   2.642 -28.094  1.00  0.85           H  
ATOM   2224 3HZ  LYS A 140      14.893   3.467 -28.425  1.00  0.85           H  
ATOM   2225  N   GLU A 141      15.464  -0.384 -21.544  1.00  0.85           N  
ATOM   2226  CA  GLU A 141      16.456  -1.016 -20.665  1.00  0.85           C  
ATOM   2227  C   GLU A 141      15.841  -2.036 -19.709  1.00  0.85           C  
ATOM   2228  O   GLU A 141      16.435  -3.085 -19.441  1.00  0.85           O  
ATOM   2229  CB  GLU A 141      17.219   0.032 -19.838  1.00  0.85           C  
ATOM   2230  CG  GLU A 141      18.213   0.907 -20.629  1.00  0.85           C  
ATOM   2231  CD  GLU A 141      18.913   1.948 -19.765  1.00  0.85           C  
ATOM   2232  OE1 GLU A 141      18.593   2.048 -18.602  1.00  0.85           O  
ATOM   2233  OE2 GLU A 141      19.772   2.632 -20.272  1.00  0.85           O  
ATOM   2234  H   GLU A 141      15.288   0.613 -21.455  1.00  0.85           H  
ATOM   2235  HA  GLU A 141      17.173  -1.540 -21.293  1.00  0.85           H  
ATOM   2236 1HB  GLU A 141      16.497   0.703 -19.368  1.00  0.85           H  
ATOM   2237 2HB  GLU A 141      17.767  -0.465 -19.041  1.00  0.85           H  
ATOM   2238 1HG  GLU A 141      18.967   0.258 -21.070  1.00  0.85           H  
ATOM   2239 2HG  GLU A 141      17.694   1.403 -21.440  1.00  0.85           H  
ATOM   2240  N   ASP A 142      14.657  -1.722 -19.190  1.00  0.85           N  
ATOM   2241  CA  ASP A 142      13.952  -2.587 -18.255  1.00  0.85           C  
ATOM   2242  C   ASP A 142      12.442  -2.497 -18.381  1.00  0.85           C  
ATOM   2243  O   ASP A 142      11.798  -1.916 -17.499  1.00  0.85           O  
ATOM   2244  CB  ASP A 142      14.330  -2.229 -16.815  1.00  0.85           C  
ATOM   2245  CG  ASP A 142      13.694  -3.184 -15.772  1.00  0.85           C  
ATOM   2246  OD1 ASP A 142      12.786  -3.913 -16.124  1.00  0.85           O  
ATOM   2247  OD2 ASP A 142      14.066  -3.141 -14.626  1.00  0.85           O  
ATOM   2248  H   ASP A 142      14.235  -0.825 -19.446  1.00  0.85           H  
ATOM   2249  HA  ASP A 142      14.264  -3.613 -18.440  1.00  0.85           H  
ATOM   2250 1HB  ASP A 142      15.417  -2.260 -16.707  1.00  0.85           H  
ATOM   2251 2HB  ASP A 142      14.008  -1.206 -16.603  1.00  0.85           H  
ATOM   2252  N   PRO A 143      11.838  -3.127 -19.408  1.00  0.84           N  
ATOM   2253  CA  PRO A 143      10.420  -3.102 -19.697  1.00  0.84           C  
ATOM   2254  C   PRO A 143       9.552  -3.600 -18.550  1.00  0.84           C  
ATOM   2255  O   PRO A 143       8.401  -3.199 -18.439  1.00  0.84           O  
ATOM   2256  CB  PRO A 143      10.304  -4.075 -20.880  1.00  0.84           C  
ATOM   2257  CG  PRO A 143      11.656  -4.064 -21.531  1.00  0.84           C  
ATOM   2258  CD  PRO A 143      12.631  -3.916 -20.385  1.00  0.84           C  
ATOM   2259  HA  PRO A 143      10.136  -2.084 -19.994  1.00  0.84           H  
ATOM   2260 1HB  PRO A 143      10.013  -5.068 -20.515  1.00  0.84           H  
ATOM   2261 2HB  PRO A 143       9.509  -3.739 -21.557  1.00  0.84           H  
ATOM   2262 1HG  PRO A 143      11.813  -4.987 -22.104  1.00  0.84           H  
ATOM   2263 2HG  PRO A 143      11.723  -3.229 -22.247  1.00  0.84           H  
ATOM   2264 1HD  PRO A 143      12.908  -4.892 -19.969  1.00  0.84           H  
ATOM   2265 2HD  PRO A 143      13.487  -3.367 -20.763  1.00  0.84           H  
ATOM   2266  N   GLU A 144      10.081  -4.460 -17.669  1.00  0.82           N  
ATOM   2267  CA  GLU A 144       9.242  -4.970 -16.587  1.00  0.82           C  
ATOM   2268  C   GLU A 144       9.092  -3.935 -15.486  1.00  0.82           C  
ATOM   2269  O   GLU A 144       7.974  -3.596 -15.083  1.00  0.82           O  
ATOM   2270  CB  GLU A 144       9.813  -6.272 -16.012  1.00  0.82           C  
ATOM   2271  CG  GLU A 144       8.966  -6.905 -14.888  1.00  0.82           C  
ATOM   2272  CD  GLU A 144       7.612  -7.425 -15.342  1.00  0.82           C  
ATOM   2273  OE1 GLU A 144       7.453  -7.706 -16.508  1.00  0.82           O  
ATOM   2274  OE2 GLU A 144       6.733  -7.547 -14.501  1.00  0.82           O  
ATOM   2275  H   GLU A 144      11.049  -4.753 -17.733  1.00  0.82           H  
ATOM   2276  HA  GLU A 144       8.250  -5.179 -16.989  1.00  0.82           H  
ATOM   2277 1HB  GLU A 144       9.918  -7.004 -16.811  1.00  0.82           H  
ATOM   2278 2HB  GLU A 144      10.812  -6.079 -15.613  1.00  0.82           H  
ATOM   2279 1HG  GLU A 144       9.528  -7.728 -14.449  1.00  0.82           H  
ATOM   2280 2HG  GLU A 144       8.816  -6.155 -14.112  1.00  0.82           H  
ATOM   2281  N   THR A 145      10.201  -3.375 -15.015  1.00  0.79           N  
ATOM   2282  CA  THR A 145      10.052  -2.387 -13.965  1.00  0.79           C  
ATOM   2283  C   THR A 145       9.319  -1.200 -14.536  1.00  0.79           C  
ATOM   2284  O   THR A 145       8.413  -0.641 -13.907  1.00  0.79           O  
ATOM   2285  CB  THR A 145      11.382  -1.918 -13.367  1.00  0.79           C  
ATOM   2286  OG1 THR A 145      12.075  -3.020 -12.762  1.00  0.79           O  
ATOM   2287  CG2 THR A 145      11.114  -0.855 -12.346  1.00  0.79           C  
ATOM   2288  H   THR A 145      11.132  -3.636 -15.372  1.00  0.79           H  
ATOM   2289  HA  THR A 145       9.447  -2.811 -13.164  1.00  0.79           H  
ATOM   2290  HB  THR A 145      12.013  -1.498 -14.149  1.00  0.79           H  
ATOM   2291  HG1 THR A 145      12.759  -3.339 -13.412  1.00  0.79           H  
ATOM   2292 1HG2 THR A 145      12.053  -0.531 -11.927  1.00  0.79           H  
ATOM   2293 2HG2 THR A 145      10.616  -0.026 -12.828  1.00  0.79           H  
ATOM   2294 3HG2 THR A 145      10.484  -1.243 -11.568  1.00  0.79           H  
ATOM   2295  N   ALA A 146       9.723  -0.797 -15.741  1.00  0.75           N  
ATOM   2296  CA  ALA A 146       9.129   0.358 -16.356  1.00  0.75           C  
ATOM   2297  C   ALA A 146       7.637   0.166 -16.581  1.00  0.75           C  
ATOM   2298  O   ALA A 146       6.863   1.059 -16.260  1.00  0.75           O  
ATOM   2299  CB  ALA A 146       9.830   0.632 -17.653  1.00  0.75           C  
ATOM   2300  H   ALA A 146      10.462  -1.301 -16.239  1.00  0.75           H  
ATOM   2301  HA  ALA A 146       9.265   1.207 -15.688  1.00  0.75           H  
ATOM   2302 1HB  ALA A 146       9.413   1.523 -18.116  1.00  0.75           H  
ATOM   2303 2HB  ALA A 146      10.892   0.777 -17.467  1.00  0.75           H  
ATOM   2304 3HB  ALA A 146       9.696  -0.227 -18.309  1.00  0.75           H  
ATOM   2305  N   ASP A 147       7.194  -1.017 -17.036  1.00  0.72           N  
ATOM   2306  CA  ASP A 147       5.765  -1.231 -17.246  1.00  0.72           C  
ATOM   2307  C   ASP A 147       4.987  -1.106 -15.952  1.00  0.72           C  
ATOM   2308  O   ASP A 147       3.863  -0.590 -15.937  1.00  0.72           O  
ATOM   2309  CB  ASP A 147       5.491  -2.627 -17.835  1.00  0.72           C  
ATOM   2310  CG  ASP A 147       3.990  -2.893 -18.157  1.00  0.72           C  
ATOM   2311  OD1 ASP A 147       3.460  -2.258 -19.060  1.00  0.72           O  
ATOM   2312  OD2 ASP A 147       3.392  -3.728 -17.510  1.00  0.72           O  
ATOM   2313  H   ASP A 147       7.831  -1.768 -17.292  1.00  0.72           H  
ATOM   2314  HA  ASP A 147       5.404  -0.477 -17.944  1.00  0.72           H  
ATOM   2315 1HB  ASP A 147       6.047  -2.739 -18.759  1.00  0.72           H  
ATOM   2316 2HB  ASP A 147       5.858  -3.393 -17.141  1.00  0.72           H  
ATOM   2317  N   ARG A 148       5.571  -1.563 -14.845  1.00  0.69           N  
ATOM   2318  CA  ARG A 148       4.846  -1.505 -13.591  1.00  0.69           C  
ATOM   2319  C   ARG A 148       4.682  -0.048 -13.136  1.00  0.69           C  
ATOM   2320  O   ARG A 148       3.616   0.364 -12.644  1.00  0.69           O  
ATOM   2321  CB  ARG A 148       5.577  -2.293 -12.530  1.00  0.69           C  
ATOM   2322  CG  ARG A 148       5.629  -3.782 -12.744  1.00  0.69           C  
ATOM   2323  CD  ARG A 148       6.395  -4.439 -11.671  1.00  0.69           C  
ATOM   2324  NE  ARG A 148       6.678  -5.826 -11.961  1.00  0.69           N  
ATOM   2325  CZ  ARG A 148       7.166  -6.711 -11.092  1.00  0.69           C  
ATOM   2326  NH1 ARG A 148       7.386  -6.400  -9.838  1.00  0.69           N  
ATOM   2327  NH2 ARG A 148       7.418  -7.907 -11.534  1.00  0.69           N  
ATOM   2328  H   ARG A 148       6.496  -2.000 -14.890  1.00  0.69           H  
ATOM   2329  HA  ARG A 148       3.868  -1.947 -13.753  1.00  0.69           H  
ATOM   2330 1HB  ARG A 148       6.595  -1.920 -12.414  1.00  0.69           H  
ATOM   2331 2HB  ARG A 148       5.049  -2.159 -11.601  1.00  0.69           H  
ATOM   2332 1HG  ARG A 148       4.615  -4.176 -12.726  1.00  0.69           H  
ATOM   2333 2HG  ARG A 148       6.079  -4.016 -13.696  1.00  0.69           H  
ATOM   2334 1HD  ARG A 148       7.342  -3.917 -11.534  1.00  0.69           H  
ATOM   2335 2HD  ARG A 148       5.815  -4.401 -10.751  1.00  0.69           H  
ATOM   2336  HE  ARG A 148       6.554  -6.171 -12.925  1.00  0.69           H  
ATOM   2337 1HH1 ARG A 148       7.156  -5.479  -9.505  1.00  0.69           H  
ATOM   2338 2HH1 ARG A 148       7.743  -7.114  -9.208  1.00  0.69           H  
ATOM   2339 1HH2 ARG A 148       7.235  -8.085 -12.531  1.00  0.69           H  
ATOM   2340 2HH2 ARG A 148       7.789  -8.613 -10.918  1.00  0.69           H  
ATOM   2341  N   ILE A 149       5.737   0.747 -13.339  1.00  0.67           N  
ATOM   2342  CA  ILE A 149       5.717   2.154 -12.960  1.00  0.67           C  
ATOM   2343  C   ILE A 149       4.765   2.933 -13.840  1.00  0.67           C  
ATOM   2344  O   ILE A 149       3.983   3.756 -13.360  1.00  0.67           O  
ATOM   2345  CB  ILE A 149       7.096   2.797 -13.058  1.00  0.67           C  
ATOM   2346  CG1 ILE A 149       8.029   2.179 -12.010  1.00  0.67           C  
ATOM   2347  CG2 ILE A 149       6.957   4.270 -12.854  1.00  0.67           C  
ATOM   2348  CD1 ILE A 149       9.452   2.551 -12.181  1.00  0.67           C  
ATOM   2349  H   ILE A 149       6.590   0.349 -13.744  1.00  0.67           H  
ATOM   2350  HA  ILE A 149       5.373   2.230 -11.931  1.00  0.67           H  
ATOM   2351  HB  ILE A 149       7.522   2.594 -14.044  1.00  0.67           H  
ATOM   2352 1HG1 ILE A 149       7.710   2.485 -11.016  1.00  0.67           H  
ATOM   2353 2HG1 ILE A 149       7.956   1.093 -12.083  1.00  0.67           H  
ATOM   2354 1HG2 ILE A 149       7.908   4.702 -12.929  1.00  0.67           H  
ATOM   2355 2HG2 ILE A 149       6.300   4.696 -13.613  1.00  0.67           H  
ATOM   2356 3HG2 ILE A 149       6.555   4.455 -11.873  1.00  0.67           H  
ATOM   2357 1HD1 ILE A 149      10.030   2.058 -11.415  1.00  0.67           H  
ATOM   2358 2HD1 ILE A 149       9.799   2.236 -13.164  1.00  0.67           H  
ATOM   2359 3HD1 ILE A 149       9.553   3.625 -12.082  1.00  0.67           H  
ATOM   2360  N   ILE A 150       4.834   2.670 -15.134  1.00  0.66           N  
ATOM   2361  CA  ILE A 150       4.000   3.337 -16.103  1.00  0.66           C  
ATOM   2362  C   ILE A 150       2.535   3.048 -15.849  1.00  0.66           C  
ATOM   2363  O   ILE A 150       1.714   3.964 -15.876  1.00  0.66           O  
ATOM   2364  CB  ILE A 150       4.394   2.917 -17.509  1.00  0.66           C  
ATOM   2365  CG1 ILE A 150       5.794   3.468 -17.822  1.00  0.66           C  
ATOM   2366  CG2 ILE A 150       3.420   3.443 -18.467  1.00  0.66           C  
ATOM   2367  CD1 ILE A 150       6.428   2.872 -19.051  1.00  0.66           C  
ATOM   2368  H   ILE A 150       5.507   1.980 -15.466  1.00  0.66           H  
ATOM   2369  HA  ILE A 150       4.159   4.410 -16.012  1.00  0.66           H  
ATOM   2370  HB  ILE A 150       4.437   1.828 -17.574  1.00  0.66           H  
ATOM   2371 1HG1 ILE A 150       5.711   4.523 -17.965  1.00  0.66           H  
ATOM   2372 2HG1 ILE A 150       6.439   3.295 -16.971  1.00  0.66           H  
ATOM   2373 1HG2 ILE A 150       3.708   3.162 -19.475  1.00  0.66           H  
ATOM   2374 2HG2 ILE A 150       2.434   3.044 -18.241  1.00  0.66           H  
ATOM   2375 3HG2 ILE A 150       3.412   4.515 -18.371  1.00  0.66           H  
ATOM   2376 1HD1 ILE A 150       7.409   3.313 -19.213  1.00  0.66           H  
ATOM   2377 2HD1 ILE A 150       6.529   1.797 -18.917  1.00  0.66           H  
ATOM   2378 3HD1 ILE A 150       5.804   3.075 -19.890  1.00  0.66           H  
ATOM   2379  N   ASP A 151       2.187   1.781 -15.595  1.00  0.65           N  
ATOM   2380  CA  ASP A 151       0.801   1.453 -15.300  1.00  0.65           C  
ATOM   2381  C   ASP A 151       0.353   2.155 -14.010  1.00  0.65           C  
ATOM   2382  O   ASP A 151      -0.797   2.584 -13.895  1.00  0.65           O  
ATOM   2383  CB  ASP A 151       0.616  -0.056 -15.196  1.00  0.65           C  
ATOM   2384  CG  ASP A 151      -0.845  -0.481 -15.206  1.00  0.65           C  
ATOM   2385  OD1 ASP A 151      -1.492  -0.292 -16.217  1.00  0.65           O  
ATOM   2386  OD2 ASP A 151      -1.309  -0.978 -14.212  1.00  0.65           O  
ATOM   2387  H   ASP A 151       2.882   1.032 -15.611  1.00  0.65           H  
ATOM   2388  HA  ASP A 151       0.182   1.813 -16.120  1.00  0.65           H  
ATOM   2389 1HB  ASP A 151       1.134  -0.543 -16.029  1.00  0.65           H  
ATOM   2390 2HB  ASP A 151       1.093  -0.408 -14.285  1.00  0.65           H  
ATOM   2391  N   THR A 152       1.264   2.322 -13.043  1.00  0.64           N  
ATOM   2392  CA  THR A 152       0.928   3.044 -11.821  1.00  0.64           C  
ATOM   2393  C   THR A 152       0.636   4.510 -12.145  1.00  0.64           C  
ATOM   2394  O   THR A 152      -0.369   5.074 -11.711  1.00  0.64           O  
ATOM   2395  CB  THR A 152       2.059   2.932 -10.804  1.00  0.64           C  
ATOM   2396  OG1 THR A 152       2.232   1.554 -10.492  1.00  0.64           O  
ATOM   2397  CG2 THR A 152       1.754   3.712  -9.570  1.00  0.64           C  
ATOM   2398  H   THR A 152       2.194   1.911 -13.131  1.00  0.64           H  
ATOM   2399  HA  THR A 152       0.032   2.601 -11.384  1.00  0.64           H  
ATOM   2400  HB  THR A 152       2.971   3.311 -11.228  1.00  0.64           H  
ATOM   2401  HG1 THR A 152       2.623   1.093 -11.278  1.00  0.64           H  
ATOM   2402 1HG2 THR A 152       2.568   3.612  -8.868  1.00  0.64           H  
ATOM   2403 2HG2 THR A 152       1.626   4.762  -9.830  1.00  0.64           H  
ATOM   2404 3HG2 THR A 152       0.851   3.336  -9.128  1.00  0.64           H  
ATOM   2405  N   LEU A 153       1.479   5.126 -12.972  1.00  0.63           N  
ATOM   2406  CA  LEU A 153       1.242   6.508 -13.383  1.00  0.63           C  
ATOM   2407  C   LEU A 153      -0.064   6.630 -14.170  1.00  0.63           C  
ATOM   2408  O   LEU A 153      -0.813   7.598 -14.020  1.00  0.63           O  
ATOM   2409  CB  LEU A 153       2.422   7.022 -14.215  1.00  0.63           C  
ATOM   2410  CG  LEU A 153       3.729   7.259 -13.402  1.00  0.63           C  
ATOM   2411  CD1 LEU A 153       4.890   7.514 -14.328  1.00  0.63           C  
ATOM   2412  CD2 LEU A 153       3.525   8.485 -12.477  1.00  0.63           C  
ATOM   2413  H   LEU A 153       2.307   4.628 -13.302  1.00  0.63           H  
ATOM   2414  HA  LEU A 153       1.173   7.119 -12.493  1.00  0.63           H  
ATOM   2415 1HB  LEU A 153       2.641   6.290 -14.992  1.00  0.63           H  
ATOM   2416 2HB  LEU A 153       2.137   7.960 -14.690  1.00  0.63           H  
ATOM   2417  HG  LEU A 153       3.952   6.376 -12.814  1.00  0.63           H  
ATOM   2418 1HD1 LEU A 153       5.792   7.675 -13.738  1.00  0.63           H  
ATOM   2419 2HD1 LEU A 153       5.026   6.648 -14.973  1.00  0.63           H  
ATOM   2420 3HD1 LEU A 153       4.685   8.392 -14.929  1.00  0.63           H  
ATOM   2421 1HD2 LEU A 153       4.433   8.665 -11.897  1.00  0.63           H  
ATOM   2422 2HD2 LEU A 153       3.304   9.367 -13.081  1.00  0.63           H  
ATOM   2423 3HD2 LEU A 153       2.696   8.292 -11.800  1.00  0.63           H  
ATOM   2424  N   LYS A 154      -0.373   5.618 -14.977  1.00  0.63           N  
ATOM   2425  CA  LYS A 154      -1.592   5.649 -15.759  1.00  0.63           C  
ATOM   2426  C   LYS A 154      -2.864   5.488 -14.918  1.00  0.63           C  
ATOM   2427  O   LYS A 154      -3.801   6.285 -15.045  1.00  0.63           O  
ATOM   2428  CB  LYS A 154      -1.579   4.557 -16.826  1.00  0.63           C  
ATOM   2429  CG  LYS A 154      -2.806   4.557 -17.731  1.00  0.63           C  
ATOM   2430  CD  LYS A 154      -2.687   3.514 -18.832  1.00  0.63           C  
ATOM   2431  CE  LYS A 154      -3.937   3.494 -19.703  1.00  0.63           C  
ATOM   2432  NZ  LYS A 154      -3.839   2.492 -20.801  1.00  0.63           N  
ATOM   2433  H   LYS A 154       0.276   4.842 -15.088  1.00  0.63           H  
ATOM   2434  HA  LYS A 154      -1.622   6.600 -16.263  1.00  0.63           H  
ATOM   2435 1HB  LYS A 154      -0.690   4.663 -17.442  1.00  0.63           H  
ATOM   2436 2HB  LYS A 154      -1.524   3.583 -16.342  1.00  0.63           H  
ATOM   2437 1HG  LYS A 154      -3.692   4.343 -17.132  1.00  0.63           H  
ATOM   2438 2HG  LYS A 154      -2.920   5.543 -18.184  1.00  0.63           H  
ATOM   2439 1HD  LYS A 154      -1.820   3.743 -19.454  1.00  0.63           H  
ATOM   2440 2HD  LYS A 154      -2.544   2.528 -18.381  1.00  0.63           H  
ATOM   2441 1HE  LYS A 154      -4.797   3.253 -19.082  1.00  0.63           H  
ATOM   2442 2HE  LYS A 154      -4.084   4.480 -20.135  1.00  0.63           H  
ATOM   2443 1HZ  LYS A 154      -4.690   2.516 -21.354  1.00  0.63           H  
ATOM   2444 2HZ  LYS A 154      -3.052   2.717 -21.394  1.00  0.63           H  
ATOM   2445 3HZ  LYS A 154      -3.715   1.569 -20.408  1.00  0.63           H  
ATOM   2446  N   THR A 155      -2.891   4.472 -14.042  1.00  0.63           N  
ATOM   2447  CA  THR A 155      -4.099   4.133 -13.291  1.00  0.63           C  
ATOM   2448  C   THR A 155      -4.225   4.769 -11.913  1.00  0.63           C  
ATOM   2449  O   THR A 155      -5.336   4.926 -11.408  1.00  0.63           O  
ATOM   2450  CB  THR A 155      -4.149   2.615 -13.050  1.00  0.63           C  
ATOM   2451  OG1 THR A 155      -3.021   2.229 -12.206  1.00  0.63           O  
ATOM   2452  CG2 THR A 155      -4.047   1.871 -14.381  1.00  0.63           C  
ATOM   2453  H   THR A 155      -2.073   3.873 -13.953  1.00  0.63           H  
ATOM   2454  HA  THR A 155      -4.960   4.436 -13.885  1.00  0.63           H  
ATOM   2455  HB  THR A 155      -5.079   2.353 -12.556  1.00  0.63           H  
ATOM   2456  HG1 THR A 155      -2.191   2.276 -12.762  1.00  0.63           H  
ATOM   2457 1HG2 THR A 155      -4.070   0.793 -14.202  1.00  0.63           H  
ATOM   2458 2HG2 THR A 155      -4.879   2.152 -15.022  1.00  0.63           H  
ATOM   2459 3HG2 THR A 155      -3.109   2.128 -14.874  1.00  0.63           H  
ATOM   2460  N   GLY A 156      -3.109   5.126 -11.284  1.00  0.63           N  
ATOM   2461  CA  GLY A 156      -3.151   5.669  -9.937  1.00  0.63           C  
ATOM   2462  C   GLY A 156      -3.240   4.579  -8.879  1.00  0.63           C  
ATOM   2463  O   GLY A 156      -3.442   4.872  -7.698  1.00  0.63           O  
ATOM   2464  H   GLY A 156      -2.199   5.001 -11.715  1.00  0.63           H  
ATOM   2465 1HA  GLY A 156      -2.254   6.264  -9.767  1.00  0.63           H  
ATOM   2466 2HA  GLY A 156      -4.003   6.336  -9.837  1.00  0.63           H  
ATOM   2467  N   THR A 157      -3.106   3.317  -9.285  1.00  0.64           N  
ATOM   2468  CA  THR A 157      -3.211   2.246  -8.318  1.00  0.64           C  
ATOM   2469  C   THR A 157      -1.866   1.577  -8.157  1.00  0.64           C  
ATOM   2470  O   THR A 157      -0.966   1.763  -8.962  1.00  0.64           O  
ATOM   2471  CB  THR A 157      -4.162   1.152  -8.802  1.00  0.64           C  
ATOM   2472  OG1 THR A 157      -3.503   0.416  -9.860  1.00  0.64           O  
ATOM   2473  CG2 THR A 157      -5.440   1.774  -9.341  1.00  0.64           C  
ATOM   2474  H   THR A 157      -2.964   3.094 -10.272  1.00  0.64           H  
ATOM   2475  HA  THR A 157      -3.533   2.642  -7.355  1.00  0.64           H  
ATOM   2476  HB  THR A 157      -4.398   0.475  -7.982  1.00  0.64           H  
ATOM   2477  HG1 THR A 157      -3.361   1.021 -10.646  1.00  0.64           H  
ATOM   2478 1HG2 THR A 157      -6.105   0.990  -9.699  1.00  0.64           H  
ATOM   2479 2HG2 THR A 157      -5.933   2.337  -8.549  1.00  0.64           H  
ATOM   2480 3HG2 THR A 157      -5.200   2.444 -10.159  1.00  0.64           H  
ATOM   2481  N   TRP A 158      -1.755   0.717  -7.167  1.00  0.67           N  
ATOM   2482  CA  TRP A 158      -0.548  -0.071  -6.998  1.00  0.67           C  
ATOM   2483  C   TRP A 158      -0.715  -1.486  -7.527  1.00  0.67           C  
ATOM   2484  O   TRP A 158       0.127  -2.348  -7.252  1.00  0.67           O  
ATOM   2485  CB  TRP A 158      -0.148  -0.168  -5.538  1.00  0.67           C  
ATOM   2486  CG  TRP A 158       0.347   1.067  -4.942  1.00  0.67           C  
ATOM   2487  CD1 TRP A 158      -0.185   1.790  -3.925  1.00  0.67           C  
ATOM   2488  CD2 TRP A 158       1.521   1.753  -5.351  1.00  0.67           C  
ATOM   2489  NE1 TRP A 158       0.612   2.864  -3.660  1.00  0.67           N  
ATOM   2490  CE2 TRP A 158       1.659   2.852  -4.533  1.00  0.67           C  
ATOM   2491  CE3 TRP A 158       2.447   1.516  -6.329  1.00  0.67           C  
ATOM   2492  CZ2 TRP A 158       2.704   3.719  -4.672  1.00  0.67           C  
ATOM   2493  CZ3 TRP A 158       3.489   2.375  -6.488  1.00  0.67           C  
ATOM   2494  CH2 TRP A 158       3.619   3.448  -5.690  1.00  0.67           C  
ATOM   2495  H   TRP A 158      -2.519   0.597  -6.515  1.00  0.67           H  
ATOM   2496  HA  TRP A 158       0.263   0.409  -7.549  1.00  0.67           H  
ATOM   2497 1HB  TRP A 158      -1.002  -0.516  -4.950  1.00  0.67           H  
ATOM   2498 2HB  TRP A 158       0.633  -0.921  -5.434  1.00  0.67           H  
ATOM   2499  HD1 TRP A 158      -1.098   1.539  -3.389  1.00  0.67           H  
ATOM   2500  HE1 TRP A 158       0.463   3.561  -2.943  1.00  0.67           H  
ATOM   2501  HE3 TRP A 158       2.331   0.670  -6.956  1.00  0.67           H  
ATOM   2502  HZ2 TRP A 158       2.812   4.584  -4.026  1.00  0.67           H  
ATOM   2503  HZ3 TRP A 158       4.213   2.174  -7.277  1.00  0.67           H  
ATOM   2504  HH2 TRP A 158       4.463   4.098  -5.859  1.00  0.67           H  
ATOM   2505  N   SER A 159      -1.783  -1.744  -8.304  1.00  0.73           N  
ATOM   2506  CA  SER A 159      -2.066  -3.113  -8.740  1.00  0.73           C  
ATOM   2507  C   SER A 159      -0.941  -3.698  -9.590  1.00  0.73           C  
ATOM   2508  O   SER A 159      -0.697  -4.912  -9.608  1.00  0.73           O  
ATOM   2509  CB  SER A 159      -3.395  -3.127  -9.471  1.00  0.73           C  
ATOM   2510  OG  SER A 159      -3.359  -2.348 -10.627  1.00  0.73           O  
ATOM   2511  H   SER A 159      -2.406  -0.992  -8.614  1.00  0.73           H  
ATOM   2512  HA  SER A 159      -2.180  -3.728  -7.849  1.00  0.73           H  
ATOM   2513 1HB  SER A 159      -3.645  -4.153  -9.732  1.00  0.73           H  
ATOM   2514 2HB  SER A 159      -4.178  -2.759  -8.808  1.00  0.73           H  
ATOM   2515  HG  SER A 159      -3.406  -1.414 -10.328  1.00  0.73           H  
ATOM   2516  N   ALA A 160      -0.189  -2.798 -10.206  1.00  0.86           N  
ATOM   2517  CA  ALA A 160       0.959  -3.074 -11.042  1.00  0.86           C  
ATOM   2518  C   ALA A 160       2.051  -3.829 -10.291  1.00  0.86           C  
ATOM   2519  O   ALA A 160       2.825  -4.576 -10.890  1.00  0.86           O  
ATOM   2520  CB  ALA A 160       1.501  -1.769 -11.551  1.00  0.86           C  
ATOM   2521  H   ALA A 160      -0.471  -1.833 -10.112  1.00  0.86           H  
ATOM   2522  HA  ALA A 160       0.631  -3.689 -11.880  1.00  0.86           H  
ATOM   2523 1HB  ALA A 160       2.327  -1.964 -12.188  1.00  0.86           H  
ATOM   2524 2HB  ALA A 160       0.723  -1.241 -12.105  1.00  0.86           H  
ATOM   2525 3HB  ALA A 160       1.826  -1.156 -10.714  1.00  0.86           H  
ATOM   2526  N   PHE A 161       2.139  -3.595  -8.982  1.00  1.08           N  
ATOM   2527  CA  PHE A 161       3.153  -4.212  -8.141  1.00  1.08           C  
ATOM   2528  C   PHE A 161       2.528  -5.219  -7.177  1.00  1.08           C  
ATOM   2529  O   PHE A 161       3.128  -6.245  -6.861  1.00  1.08           O  
ATOM   2530  CB  PHE A 161       3.872  -3.128  -7.361  1.00  1.08           C  
ATOM   2531  CG  PHE A 161       4.604  -2.139  -8.210  1.00  1.08           C  
ATOM   2532  CD1 PHE A 161       4.001  -0.959  -8.537  1.00  1.08           C  
ATOM   2533  CD2 PHE A 161       5.891  -2.357  -8.656  1.00  1.08           C  
ATOM   2534  CE1 PHE A 161       4.656  -0.004  -9.283  1.00  1.08           C  
ATOM   2535  CE2 PHE A 161       6.531  -1.389  -9.417  1.00  1.08           C  
ATOM   2536  CZ  PHE A 161       5.910  -0.222  -9.719  1.00  1.08           C  
ATOM   2537  H   PHE A 161       1.452  -2.991  -8.539  1.00  1.08           H  
ATOM   2538  HA  PHE A 161       3.867  -4.737  -8.775  1.00  1.08           H  
ATOM   2539 1HB  PHE A 161       3.132  -2.578  -6.790  1.00  1.08           H  
ATOM   2540 2HB  PHE A 161       4.575  -3.574  -6.661  1.00  1.08           H  
ATOM   2541  HD1 PHE A 161       2.993  -0.791  -8.197  1.00  1.08           H  
ATOM   2542  HD2 PHE A 161       6.401  -3.288  -8.402  1.00  1.08           H  
ATOM   2543  HE1 PHE A 161       4.180   0.923  -9.520  1.00  1.08           H  
ATOM   2544  HE2 PHE A 161       7.517  -1.538  -9.775  1.00  1.08           H  
ATOM   2545  HZ  PHE A 161       6.420   0.528 -10.304  1.00  1.08           H  
ATOM   2546  N   GLU A 162       1.293  -4.963  -6.745  1.00  1.45           N  
ATOM   2547  CA  GLU A 162       0.626  -5.846  -5.788  1.00  1.45           C  
ATOM   2548  C   GLU A 162       0.456  -7.249  -6.352  1.00  1.45           C  
ATOM   2549  O   GLU A 162       0.534  -8.235  -5.620  1.00  1.45           O  
ATOM   2550  CB  GLU A 162      -0.743  -5.298  -5.381  1.00  1.45           C  
ATOM   2551  CG  GLU A 162      -0.699  -4.053  -4.495  1.00  1.45           C  
ATOM   2552  CD  GLU A 162      -2.065  -3.467  -4.226  1.00  1.45           C  
ATOM   2553  OE1 GLU A 162      -3.005  -3.868  -4.875  1.00  1.45           O  
ATOM   2554  OE2 GLU A 162      -2.168  -2.621  -3.363  1.00  1.45           O  
ATOM   2555  H   GLU A 162       0.819  -4.116  -7.046  1.00  1.45           H  
ATOM   2556  HA  GLU A 162       1.249  -5.914  -4.895  1.00  1.45           H  
ATOM   2557 1HB  GLU A 162      -1.305  -5.059  -6.270  1.00  1.45           H  
ATOM   2558 2HB  GLU A 162      -1.295  -6.068  -4.847  1.00  1.45           H  
ATOM   2559 1HG  GLU A 162      -0.242  -4.321  -3.545  1.00  1.45           H  
ATOM   2560 2HG  GLU A 162      -0.072  -3.308  -4.962  1.00  1.45           H  
ATOM   2561  N   GLY A 163       0.247  -7.346  -7.666  1.00  1.97           N  
ATOM   2562  CA  GLY A 163       0.042  -8.634  -8.309  1.00  1.97           C  
ATOM   2563  C   GLY A 163       1.308  -9.493  -8.512  1.00  1.97           C  
ATOM   2564  O   GLY A 163       1.184 -10.622  -8.994  1.00  1.97           O  
ATOM   2565  H   GLY A 163       0.166  -6.497  -8.230  1.00  1.97           H  
ATOM   2566 1HA  GLY A 163      -0.680  -9.202  -7.725  1.00  1.97           H  
ATOM   2567 2HA  GLY A 163      -0.422  -8.461  -9.279  1.00  1.97           H  
ATOM   2568  N   LYS A 164       2.509  -8.986  -8.179  1.00  2.64           N  
ATOM   2569  CA  LYS A 164       3.726  -9.790  -8.367  1.00  2.64           C  
ATOM   2570  C   LYS A 164       4.949  -9.202  -7.657  1.00  2.64           C  
ATOM   2571  O   LYS A 164       5.560  -9.881  -6.829  1.00  2.64           O  
ATOM   2572  OXT LYS A 164       5.498  -8.213  -8.145  1.00  2.64           O  
ATOM   2573  CB  LYS A 164       4.048  -9.988  -9.861  1.00  2.64           C  
ATOM   2574  CG  LYS A 164       5.229 -10.939 -10.120  1.00  2.64           C  
ATOM   2575  CD  LYS A 164       5.413 -11.245 -11.612  1.00  2.64           C  
ATOM   2576  CE  LYS A 164       6.579 -12.215 -11.838  1.00  2.64           C  
ATOM   2577  NZ  LYS A 164       6.750 -12.564 -13.278  1.00  2.64           N  
ATOM   2578  H   LYS A 164       2.581  -8.052  -7.770  1.00  2.64           H  
ATOM   2579  HA  LYS A 164       3.547 -10.774  -7.933  1.00  2.64           H  
ATOM   2580 1HB  LYS A 164       3.188 -10.390 -10.390  1.00  2.64           H  
ATOM   2581 2HB  LYS A 164       4.288  -9.023 -10.312  1.00  2.64           H  
ATOM   2582 1HG  LYS A 164       6.145 -10.491  -9.736  1.00  2.64           H  
ATOM   2583 2HG  LYS A 164       5.057 -11.875  -9.589  1.00  2.64           H  
ATOM   2584 1HD  LYS A 164       4.498 -11.691 -12.004  1.00  2.64           H  
ATOM   2585 2HD  LYS A 164       5.607 -10.320 -12.156  1.00  2.64           H  
ATOM   2586 1HE  LYS A 164       7.497 -11.755 -11.475  1.00  2.64           H  
ATOM   2587 2HE  LYS A 164       6.395 -13.130 -11.274  1.00  2.64           H  
ATOM   2588 1HZ  LYS A 164       7.527 -13.204 -13.380  1.00  2.64           H  
ATOM   2589 2HZ  LYS A 164       5.906 -13.003 -13.620  1.00  2.64           H  
ATOM   2590 3HZ  LYS A 164       6.933 -11.723 -13.812  1.00  2.64           H  
TER    2591
ENDMDL

