REMARK ID 636578 MODEL 1 SPHK 2 Job
PFRMAT TS
TARGET SPHK 2 Job
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       0.970  -1.305   0.512  1.00 11.37           N  
ATOM      2  CA  MET A   1       2.340  -1.348   0.041  1.00 11.37           C  
ATOM      3  C   MET A   1       2.944   0.044   0.011  1.00 11.37           C  
ATOM      4  O   MET A   1       4.036   0.255   0.536  1.00 11.37           O  
ATOM      5  CB  MET A   1       2.464  -1.985  -1.331  1.00 11.37           C  
ATOM      6  CG  MET A   1       3.918  -2.252  -1.705  1.00 11.37           C  
ATOM      7  SD  MET A   1       4.659  -3.526  -0.640  1.00 11.37           S  
ATOM      8  CE  MET A   1       6.383  -3.074  -0.605  1.00 11.37           C  
ATOM      9 1H   MET A   1       0.811  -1.977   1.245  1.00 11.37           H  
ATOM     10 2H   MET A   1       0.804  -0.373   0.871  1.00 11.37           H  
ATOM     11 3H   MET A   1       0.275  -1.426  -0.216  1.00 11.37           H  
ATOM     12  HA  MET A   1       2.923  -1.939   0.742  1.00 11.37           H  
ATOM     13 1HB  MET A   1       1.916  -2.925  -1.357  1.00 11.37           H  
ATOM     14 2HB  MET A   1       2.031  -1.324  -2.083  1.00 11.37           H  
ATOM     15 1HG  MET A   1       3.979  -2.582  -2.740  1.00 11.37           H  
ATOM     16 2HG  MET A   1       4.495  -1.335  -1.602  1.00 11.37           H  
ATOM     17 1HE  MET A   1       6.932  -3.788   0.008  1.00 11.37           H  
ATOM     18 2HE  MET A   1       6.785  -3.075  -1.618  1.00 11.37           H  
ATOM     19 3HE  MET A   1       6.482  -2.092  -0.175  1.00 11.37           H  
ATOM     20  N   ASN A   2       2.274   1.001  -0.626  1.00 11.19           N  
ATOM     21  CA  ASN A   2       2.861   2.335  -0.719  1.00 11.19           C  
ATOM     22  C   ASN A   2       3.066   2.973   0.650  1.00 11.19           C  
ATOM     23  O   ASN A   2       4.067   3.661   0.864  1.00 11.19           O  
ATOM     24  CB  ASN A   2       2.043   3.227  -1.622  1.00 11.19           C  
ATOM     25  CG  ASN A   2       2.217   2.873  -3.078  1.00 11.19           C  
ATOM     26  OD1 ASN A   2       3.171   2.192  -3.475  1.00 11.19           O  
ATOM     27  ND2 ASN A   2       1.318   3.348  -3.889  1.00 11.19           N  
ATOM     28  H   ASN A   2       1.353   0.833  -1.019  1.00 11.19           H  
ATOM     29  HA  ASN A   2       3.845   2.235  -1.171  1.00 11.19           H  
ATOM     30 1HB  ASN A   2       0.986   3.133  -1.358  1.00 11.19           H  
ATOM     31 2HB  ASN A   2       2.330   4.268  -1.471  1.00 11.19           H  
ATOM     32 1HD2 ASN A   2       1.379   3.161  -4.871  1.00 11.19           H  
ATOM     33 2HD2 ASN A   2       0.576   3.903  -3.526  1.00 11.19           H  
ATOM     34  N   GLY A   3       2.155   2.717   1.600  1.00 11.01           N  
ATOM     35  CA  GLY A   3       2.344   3.285   2.944  1.00 11.01           C  
ATOM     36  C   GLY A   3       3.668   2.781   3.546  1.00 11.01           C  
ATOM     37  O   GLY A   3       4.413   3.528   4.194  1.00 11.01           O  
ATOM     38  H   GLY A   3       1.320   2.159   1.371  1.00 11.01           H  
ATOM     39 1HA  GLY A   3       2.352   4.373   2.879  1.00 11.01           H  
ATOM     40 2HA  GLY A   3       1.509   3.002   3.583  1.00 11.01           H  
ATOM     41  N   HIS A   4       3.963   1.502   3.300  1.00 10.89           N  
ATOM     42  CA  HIS A   4       5.186   0.856   3.754  1.00 10.89           C  
ATOM     43  C   HIS A   4       6.385   1.519   3.111  1.00 10.89           C  
ATOM     44  O   HIS A   4       7.355   1.873   3.781  1.00 10.89           O  
ATOM     45  CB  HIS A   4       5.214  -0.641   3.426  1.00 10.89           C  
ATOM     46  CG  HIS A   4       6.465  -1.285   3.872  1.00 10.89           C  
ATOM     47  ND1 HIS A   4       6.711  -1.630   5.192  1.00 10.89           N  
ATOM     48  CD2 HIS A   4       7.580  -1.589   3.187  1.00 10.89           C  
ATOM     49  CE1 HIS A   4       7.933  -2.133   5.284  1.00 10.89           C  
ATOM     50  NE2 HIS A   4       8.478  -2.109   4.083  1.00 10.89           N  
ATOM     51  H   HIS A   4       3.309   0.966   2.753  1.00 10.89           H  
ATOM     52  HA  HIS A   4       5.282   0.972   4.834  1.00 10.89           H  
ATOM     53 1HB  HIS A   4       4.373  -1.141   3.899  1.00 10.89           H  
ATOM     54 2HB  HIS A   4       5.137  -0.798   2.365  1.00 10.89           H  
ATOM     55  HD2 HIS A   4       7.751  -1.425   2.122  1.00 10.89           H  
ATOM     56  HE1 HIS A   4       8.414  -2.483   6.196  1.00 10.89           H  
ATOM     57  HE2 HIS A   4       9.432  -2.392   3.823  1.00 10.89           H  
ATOM     58  N   LEU A   5       6.328   1.665   1.791  1.00 10.87           N  
ATOM     59  CA  LEU A   5       7.446   2.220   1.057  1.00 10.87           C  
ATOM     60  C   LEU A   5       7.747   3.645   1.501  1.00 10.87           C  
ATOM     61  O   LEU A   5       8.917   4.026   1.602  1.00 10.87           O  
ATOM     62  CB  LEU A   5       7.143   2.164  -0.434  1.00 10.87           C  
ATOM     63  CG  LEU A   5       7.086   0.748  -0.988  1.00 10.87           C  
ATOM     64  CD1 LEU A   5       6.602   0.769  -2.422  1.00 10.87           C  
ATOM     65  CD2 LEU A   5       8.469   0.116  -0.868  1.00 10.87           C  
ATOM     66  H   LEU A   5       5.491   1.357   1.295  1.00 10.87           H  
ATOM     67  HA  LEU A   5       8.324   1.604   1.257  1.00 10.87           H  
ATOM     68 1HB  LEU A   5       6.181   2.640  -0.610  1.00 10.87           H  
ATOM     69 2HB  LEU A   5       7.910   2.714  -0.974  1.00 10.87           H  
ATOM     70  HG  LEU A   5       6.376   0.172  -0.409  1.00 10.87           H  
ATOM     71 1HD1 LEU A   5       6.551  -0.251  -2.803  1.00 10.87           H  
ATOM     72 2HD1 LEU A   5       5.611   1.218  -2.465  1.00 10.87           H  
ATOM     73 3HD1 LEU A   5       7.291   1.351  -3.029  1.00 10.87           H  
ATOM     74 1HD2 LEU A   5       8.441  -0.903  -1.247  1.00 10.87           H  
ATOM     75 2HD2 LEU A   5       9.186   0.697  -1.447  1.00 10.87           H  
ATOM     76 3HD2 LEU A   5       8.780   0.103   0.182  1.00 10.87           H  
ATOM     77  N   GLU A   6       6.711   4.433   1.814  1.00 10.98           N  
ATOM     78  CA  GLU A   6       6.987   5.779   2.291  1.00 10.98           C  
ATOM     79  C   GLU A   6       7.695   5.675   3.633  1.00 10.98           C  
ATOM     80  O   GLU A   6       8.645   6.416   3.895  1.00 10.98           O  
ATOM     81  CB  GLU A   6       5.720   6.621   2.453  1.00 10.98           C  
ATOM     82  CG  GLU A   6       5.999   8.089   2.879  1.00 10.98           C  
ATOM     83  CD  GLU A   6       6.724   8.902   1.812  1.00 10.98           C  
ATOM     84  OE1 GLU A   6       6.619   8.555   0.655  1.00 10.98           O  
ATOM     85  OE2 GLU A   6       7.414   9.849   2.157  1.00 10.98           O  
ATOM     86  H   GLU A   6       5.751   4.104   1.696  1.00 10.98           H  
ATOM     87  HA  GLU A   6       7.650   6.275   1.583  1.00 10.98           H  
ATOM     88 1HB  GLU A   6       5.165   6.634   1.514  1.00 10.98           H  
ATOM     89 2HB  GLU A   6       5.069   6.164   3.205  1.00 10.98           H  
ATOM     90 1HG  GLU A   6       5.047   8.576   3.106  1.00 10.98           H  
ATOM     91 2HG  GLU A   6       6.595   8.080   3.790  1.00 10.98           H  
ATOM     92  N   ALA A   7       7.266   4.743   4.494  1.00 11.23           N  
ATOM     93  CA  ALA A   7       7.943   4.606   5.772  1.00 11.23           C  
ATOM     94  C   ALA A   7       9.412   4.258   5.562  1.00 11.23           C  
ATOM     95  O   ALA A   7      10.278   4.832   6.226  1.00 11.23           O  
ATOM     96  CB  ALA A   7       7.281   3.537   6.621  1.00 11.23           C  
ATOM     97  H   ALA A   7       6.460   4.153   4.271  1.00 11.23           H  
ATOM     98  HA  ALA A   7       7.885   5.562   6.290  1.00 11.23           H  
ATOM     99 1HB  ALA A   7       7.793   3.467   7.578  1.00 11.23           H  
ATOM    100 2HB  ALA A   7       6.235   3.796   6.781  1.00 11.23           H  
ATOM    101 3HB  ALA A   7       7.339   2.579   6.116  1.00 11.23           H  
ATOM    102  N   GLU A   8       9.711   3.375   4.593  1.00 11.60           N  
ATOM    103  CA  GLU A   8      11.110   3.024   4.350  1.00 11.60           C  
ATOM    104  C   GLU A   8      11.894   4.246   3.888  1.00 11.60           C  
ATOM    105  O   GLU A   8      13.026   4.466   4.323  1.00 11.60           O  
ATOM    106  CB  GLU A   8      11.277   1.898   3.309  1.00 11.60           C  
ATOM    107  CG  GLU A   8      10.838   0.488   3.752  1.00 11.60           C  
ATOM    108  CD  GLU A   8      11.142  -0.606   2.685  1.00 11.60           C  
ATOM    109  OE1 GLU A   8      11.574  -0.255   1.612  1.00 11.60           O  
ATOM    110  OE2 GLU A   8      10.937  -1.784   2.959  1.00 11.60           O  
ATOM    111  H   GLU A   8       8.956   2.929   4.071  1.00 11.60           H  
ATOM    112  HA  GLU A   8      11.544   2.678   5.289  1.00 11.60           H  
ATOM    113 1HB  GLU A   8      10.696   2.152   2.421  1.00 11.60           H  
ATOM    114 2HB  GLU A   8      12.322   1.843   3.006  1.00 11.60           H  
ATOM    115 1HG  GLU A   8      11.342   0.234   4.684  1.00 11.60           H  
ATOM    116 2HG  GLU A   8       9.765   0.516   3.947  1.00 11.60           H  
ATOM    117  N   GLU A   9      11.274   5.083   3.057  1.00 12.02           N  
ATOM    118  CA  GLU A   9      11.961   6.270   2.575  1.00 12.02           C  
ATOM    119  C   GLU A   9      12.267   7.212   3.734  1.00 12.02           C  
ATOM    120  O   GLU A   9      13.376   7.747   3.833  1.00 12.02           O  
ATOM    121  CB  GLU A   9      11.108   6.991   1.529  1.00 12.02           C  
ATOM    122  CG  GLU A   9      11.728   8.253   0.952  1.00 12.02           C  
ATOM    123  CD  GLU A   9      12.950   8.033   0.098  1.00 12.02           C  
ATOM    124  OE1 GLU A   9      13.135   6.949  -0.406  1.00 12.02           O  
ATOM    125  OE2 GLU A   9      13.708   8.973  -0.037  1.00 12.02           O  
ATOM    126  H   GLU A   9      10.336   4.859   2.719  1.00 12.02           H  
ATOM    127  HA  GLU A   9      12.903   5.965   2.119  1.00 12.02           H  
ATOM    128 1HB  GLU A   9      10.890   6.309   0.707  1.00 12.02           H  
ATOM    129 2HB  GLU A   9      10.153   7.273   1.973  1.00 12.02           H  
ATOM    130 1HG  GLU A   9      10.973   8.772   0.363  1.00 12.02           H  
ATOM    131 2HG  GLU A   9      11.992   8.893   1.791  1.00 12.02           H  
ATOM    132  N   GLN A  10      11.318   7.371   4.655  1.00 12.46           N  
ATOM    133  CA  GLN A  10      11.550   8.258   5.783  1.00 12.46           C  
ATOM    134  C   GLN A  10      12.659   7.697   6.684  1.00 12.46           C  
ATOM    135  O   GLN A  10      13.501   8.442   7.203  1.00 12.46           O  
ATOM    136  CB  GLN A  10      10.255   8.439   6.587  1.00 12.46           C  
ATOM    137  CG  GLN A  10       9.107   9.195   5.856  1.00 12.46           C  
ATOM    138  CD  GLN A  10       9.447  10.633   5.510  1.00 12.46           C  
ATOM    139  OE1 GLN A  10      10.096  11.328   6.302  1.00 12.46           O  
ATOM    140  NE2 GLN A  10       8.999  11.106   4.345  1.00 12.46           N  
ATOM    141  H   GLN A  10      10.415   6.904   4.535  1.00 12.46           H  
ATOM    142  HA  GLN A  10      11.871   9.227   5.402  1.00 12.46           H  
ATOM    143 1HB  GLN A  10       9.872   7.452   6.860  1.00 12.46           H  
ATOM    144 2HB  GLN A  10      10.473   8.968   7.512  1.00 12.46           H  
ATOM    145 1HG  GLN A  10       8.891   8.677   4.921  1.00 12.46           H  
ATOM    146 2HG  GLN A  10       8.221   9.194   6.492  1.00 12.46           H  
ATOM    147 1HE2 GLN A  10       9.193  12.049   4.080  1.00 12.46           H  
ATOM    148 2HE2 GLN A  10       8.444  10.517   3.704  1.00 12.46           H  
ATOM    149  N   GLN A  11      12.706   6.368   6.823  1.00 12.87           N  
ATOM    150  CA  GLN A  11      13.735   5.729   7.634  1.00 12.87           C  
ATOM    151  C   GLN A  11      15.113   5.947   7.020  1.00 12.87           C  
ATOM    152  O   GLN A  11      16.084   6.187   7.740  1.00 12.87           O  
ATOM    153  CB  GLN A  11      13.441   4.234   7.782  1.00 12.87           C  
ATOM    154  CG  GLN A  11      12.222   3.930   8.645  1.00 12.87           C  
ATOM    155  CD  GLN A  11      11.815   2.467   8.615  1.00 12.87           C  
ATOM    156  OE1 GLN A  11      12.242   1.688   7.755  1.00 12.87           O  
ATOM    157  NE2 GLN A  11      10.970   2.080   9.566  1.00 12.87           N  
ATOM    158  H   GLN A  11      11.984   5.792   6.387  1.00 12.87           H  
ATOM    159  HA  GLN A  11      13.729   6.186   8.622  1.00 12.87           H  
ATOM    160 1HB  GLN A  11      13.279   3.801   6.798  1.00 12.87           H  
ATOM    161 2HB  GLN A  11      14.305   3.736   8.218  1.00 12.87           H  
ATOM    162 1HG  GLN A  11      12.467   4.183   9.673  1.00 12.87           H  
ATOM    163 2HG  GLN A  11      11.390   4.531   8.319  1.00 12.87           H  
ATOM    164 1HE2 GLN A  11      10.659   1.131   9.605  1.00 12.87           H  
ATOM    165 2HE2 GLN A  11      10.645   2.741  10.242  1.00 12.87           H  
ATOM    166  N   ASP A  12      15.198   5.884   5.685  1.00 13.20           N  
ATOM    167  CA  ASP A  12      16.462   6.098   4.994  1.00 13.20           C  
ATOM    168  C   ASP A  12      16.905   7.561   5.018  1.00 13.20           C  
ATOM    169  O   ASP A  12      18.098   7.842   5.129  1.00 13.20           O  
ATOM    170  CB  ASP A  12      16.407   5.596   3.547  1.00 13.20           C  
ATOM    171  CG  ASP A  12      16.391   4.054   3.433  1.00 13.20           C  
ATOM    172  OD1 ASP A  12      16.634   3.396   4.421  1.00 13.20           O  
ATOM    173  OD2 ASP A  12      16.185   3.557   2.346  1.00 13.20           O  
ATOM    174  H   ASP A  12      14.363   5.650   5.145  1.00 13.20           H  
ATOM    175  HA  ASP A  12      17.226   5.517   5.510  1.00 13.20           H  
ATOM    176 1HB  ASP A  12      15.500   5.988   3.071  1.00 13.20           H  
ATOM    177 2HB  ASP A  12      17.260   5.983   2.995  1.00 13.20           H  
ATOM    178  N   GLN A  13      15.964   8.507   4.916  1.00 13.42           N  
ATOM    179  CA  GLN A  13      16.340   9.922   4.963  1.00 13.42           C  
ATOM    180  C   GLN A  13      16.779  10.375   6.349  1.00 13.42           C  
ATOM    181  O   GLN A  13      17.692  11.201   6.476  1.00 13.42           O  
ATOM    182  CB  GLN A  13      15.198  10.843   4.509  1.00 13.42           C  
ATOM    183  CG  GLN A  13      14.857  10.770   3.032  1.00 13.42           C  
ATOM    184  CD  GLN A  13      13.750  11.746   2.637  1.00 13.42           C  
ATOM    185  OE1 GLN A  13      13.482  12.739   3.335  1.00 13.42           O  
ATOM    186  NE2 GLN A  13      13.111  11.476   1.507  1.00 13.42           N  
ATOM    187  H   GLN A  13      14.988   8.242   4.782  1.00 13.42           H  
ATOM    188  HA  GLN A  13      17.181  10.066   4.286  1.00 13.42           H  
ATOM    189 1HB  GLN A  13      14.293  10.578   5.065  1.00 13.42           H  
ATOM    190 2HB  GLN A  13      15.440  11.873   4.757  1.00 13.42           H  
ATOM    191 1HG  GLN A  13      15.744  11.010   2.453  1.00 13.42           H  
ATOM    192 2HG  GLN A  13      14.519   9.761   2.792  1.00 13.42           H  
ATOM    193 1HE2 GLN A  13      12.380  12.070   1.187  1.00 13.42           H  
ATOM    194 2HE2 GLN A  13      13.364  10.638   0.960  1.00 13.42           H  
ATOM    195  N   ARG A  14      16.150   9.831   7.390  1.00 13.55           N  
ATOM    196  CA  ARG A  14      16.449  10.254   8.748  1.00 13.55           C  
ATOM    197  C   ARG A  14      17.950  10.379   9.089  1.00 13.55           C  
ATOM    198  O   ARG A  14      18.344  11.458   9.519  1.00 13.55           O  
ATOM    199  CB  ARG A  14      15.677   9.411   9.754  1.00 13.55           C  
ATOM    200  CG  ARG A  14      15.987   9.701  11.213  1.00 13.55           C  
ATOM    201  CD  ARG A  14      15.136   8.895  12.127  1.00 13.55           C  
ATOM    202  NE  ARG A  14      15.496   9.095  13.522  1.00 13.55           N  
ATOM    203  CZ  ARG A  14      14.787   8.640  14.574  1.00 13.55           C  
ATOM    204  NH1 ARG A  14      13.668   7.971  14.382  1.00 13.55           N  
ATOM    205  NH2 ARG A  14      15.219   8.871  15.800  1.00 13.55           N  
ATOM    206  H   ARG A  14      15.400   9.152   7.239  1.00 13.55           H  
ATOM    207  HA  ARG A  14      16.023  11.251   8.857  1.00 13.55           H  
ATOM    208 1HB  ARG A  14      14.623   9.669   9.635  1.00 13.55           H  
ATOM    209 2HB  ARG A  14      15.730   8.354   9.553  1.00 13.55           H  
ATOM    210 1HG  ARG A  14      17.032   9.453  11.418  1.00 13.55           H  
ATOM    211 2HG  ARG A  14      15.821  10.757  11.423  1.00 13.55           H  
ATOM    212 1HD  ARG A  14      14.093   9.180  11.997  1.00 13.55           H  
ATOM    213 2HD  ARG A  14      15.256   7.838  11.891  1.00 13.55           H  
ATOM    214  HE  ARG A  14      16.372   9.602  13.724  1.00 13.55           H  
ATOM    215 1HH1 ARG A  14      13.341   7.797  13.443  1.00 13.55           H  
ATOM    216 2HH1 ARG A  14      13.140   7.632  15.173  1.00 13.55           H  
ATOM    217 1HH2 ARG A  14      16.086   9.389  15.940  1.00 13.55           H  
ATOM    218 2HH2 ARG A  14      14.697   8.535  16.593  1.00 13.55           H  
ATOM    219  N   PRO A  15      18.828   9.365   8.921  1.00 13.62           N  
ATOM    220  CA  PRO A  15      20.256   9.476   9.183  1.00 13.62           C  
ATOM    221  C   PRO A  15      20.928  10.687   8.535  1.00 13.62           C  
ATOM    222  O   PRO A  15      21.853  11.256   9.109  1.00 13.62           O  
ATOM    223  CB  PRO A  15      20.791   8.183   8.565  1.00 13.62           C  
ATOM    224  CG  PRO A  15      19.663   7.207   8.731  1.00 13.62           C  
ATOM    225  CD  PRO A  15      18.413   8.019   8.506  1.00 13.62           C  
ATOM    226  HA  PRO A  15      20.417   9.487  10.274  1.00 13.62           H  
ATOM    227 1HB  PRO A  15      21.052   8.362   7.504  1.00 13.62           H  
ATOM    228 2HB  PRO A  15      21.713   7.879   9.076  1.00 13.62           H  
ATOM    229 1HG  PRO A  15      19.758   6.385   8.003  1.00 13.62           H  
ATOM    230 2HG  PRO A  15      19.695   6.755   9.730  1.00 13.62           H  
ATOM    231 1HD  PRO A  15      18.128   7.995   7.486  1.00 13.62           H  
ATOM    232 2HD  PRO A  15      17.667   7.604   9.153  1.00 13.62           H  
ATOM    233  N   ASP A  16      20.486  11.116   7.348  1.00 13.62           N  
ATOM    234  CA  ASP A  16      21.139  12.274   6.753  1.00 13.62           C  
ATOM    235  C   ASP A  16      20.641  13.521   7.447  1.00 13.62           C  
ATOM    236  O   ASP A  16      21.400  14.459   7.707  1.00 13.62           O  
ATOM    237  CB  ASP A  16      20.918  12.351   5.244  1.00 13.62           C  
ATOM    238  CG  ASP A  16      21.671  11.253   4.463  1.00 13.62           C  
ATOM    239  OD1 ASP A  16      22.516  10.600   5.041  1.00 13.62           O  
ATOM    240  OD2 ASP A  16      21.419  11.109   3.290  1.00 13.62           O  
ATOM    241  H   ASP A  16      19.682  10.699   6.883  1.00 13.62           H  
ATOM    242  HA  ASP A  16      22.213  12.197   6.921  1.00 13.62           H  
ATOM    243 1HB  ASP A  16      19.846  12.248   5.039  1.00 13.62           H  
ATOM    244 2HB  ASP A  16      21.231  13.327   4.877  1.00 13.62           H  
ATOM    245  N   GLN A  17      19.353  13.510   7.788  1.00 13.66           N  
ATOM    246  CA  GLN A  17      18.728  14.642   8.456  1.00 13.66           C  
ATOM    247  C   GLN A  17      19.372  14.832   9.828  1.00 13.66           C  
ATOM    248  O   GLN A  17      19.561  15.956  10.296  1.00 13.66           O  
ATOM    249  CB  GLN A  17      17.219  14.417   8.583  1.00 13.66           C  
ATOM    250  CG  GLN A  17      16.491  14.432   7.244  1.00 13.66           C  
ATOM    251  CD  GLN A  17      15.017  14.101   7.362  1.00 13.66           C  
ATOM    252  OE1 GLN A  17      14.562  13.565   8.379  1.00 13.66           O  
ATOM    253  NE2 GLN A  17      14.258  14.415   6.316  1.00 13.66           N  
ATOM    254  H   GLN A  17      18.787  12.690   7.554  1.00 13.66           H  
ATOM    255  HA  GLN A  17      18.904  15.542   7.867  1.00 13.66           H  
ATOM    256 1HB  GLN A  17      17.027  13.474   9.068  1.00 13.66           H  
ATOM    257 2HB  GLN A  17      16.790  15.193   9.210  1.00 13.66           H  
ATOM    258 1HG  GLN A  17      16.582  15.425   6.808  1.00 13.66           H  
ATOM    259 2HG  GLN A  17      16.953  13.693   6.589  1.00 13.66           H  
ATOM    260 1HE2 GLN A  17      13.276  14.215   6.326  1.00 13.66           H  
ATOM    261 2HE2 GLN A  17      14.666  14.842   5.508  1.00 13.66           H  
ATOM    262  N   GLU A  18      19.748  13.721  10.464  1.00 13.80           N  
ATOM    263  CA  GLU A  18      20.414  13.791  11.755  1.00 13.80           C  
ATOM    264  C   GLU A  18      21.871  14.252  11.606  1.00 13.80           C  
ATOM    265  O   GLU A  18      22.288  15.203  12.270  1.00 13.80           O  
ATOM    266  CB  GLU A  18      20.380  12.422  12.448  1.00 13.80           C  
ATOM    267  CG  GLU A  18      18.993  11.960  12.910  1.00 13.80           C  
ATOM    268  CD  GLU A  18      19.003  10.570  13.506  1.00 13.80           C  
ATOM    269  OE1 GLU A  18      19.952   9.856  13.292  1.00 13.80           O  
ATOM    270  OE2 GLU A  18      18.064  10.227  14.194  1.00 13.80           O  
ATOM    271  H   GLU A  18      19.529  12.818  10.045  1.00 13.80           H  
ATOM    272  HA  GLU A  18      19.886  14.513  12.376  1.00 13.80           H  
ATOM    273 1HB  GLU A  18      20.768  11.666  11.762  1.00 13.80           H  
ATOM    274 2HB  GLU A  18      21.036  12.441  13.317  1.00 13.80           H  
ATOM    275 1HG  GLU A  18      18.618  12.660  13.655  1.00 13.80           H  
ATOM    276 2HG  GLU A  18      18.314  11.981  12.059  1.00 13.80           H  
ATOM    277  N   LEU A  19      22.617  13.664  10.664  1.00 14.11           N  
ATOM    278  CA  LEU A  19      24.031  13.998  10.468  1.00 14.11           C  
ATOM    279  C   LEU A  19      24.287  15.440  10.054  1.00 14.11           C  
ATOM    280  O   LEU A  19      25.308  16.018  10.446  1.00 14.11           O  
ATOM    281  CB  LEU A  19      24.647  13.063   9.426  1.00 14.11           C  
ATOM    282  CG  LEU A  19      24.838  11.608   9.875  1.00 14.11           C  
ATOM    283  CD1 LEU A  19      25.239  10.767   8.677  1.00 14.11           C  
ATOM    284  CD2 LEU A  19      25.900  11.560  10.956  1.00 14.11           C  
ATOM    285  H   LEU A  19      22.220  12.909  10.103  1.00 14.11           H  
ATOM    286  HA  LEU A  19      24.541  13.829  11.414  1.00 14.11           H  
ATOM    287 1HB  LEU A  19      23.995  13.053   8.550  1.00 14.11           H  
ATOM    288 2HB  LEU A  19      25.617  13.456   9.130  1.00 14.11           H  
ATOM    289  HG  LEU A  19      23.916  11.220  10.281  1.00 14.11           H  
ATOM    290 1HD1 LEU A  19      25.372   9.733   8.985  1.00 14.11           H  
ATOM    291 2HD1 LEU A  19      24.447  10.820   7.920  1.00 14.11           H  
ATOM    292 3HD1 LEU A  19      26.168  11.144   8.258  1.00 14.11           H  
ATOM    293 1HD2 LEU A  19      26.039  10.529  11.280  1.00 14.11           H  
ATOM    294 2HD2 LEU A  19      26.839  11.947  10.560  1.00 14.11           H  
ATOM    295 3HD2 LEU A  19      25.583  12.168  11.803  1.00 14.11           H  
ATOM    296  N   THR A  20      23.366  16.006   9.272  1.00 14.56           N  
ATOM    297  CA  THR A  20      23.476  17.367   8.773  1.00 14.56           C  
ATOM    298  C   THR A  20      22.503  18.299   9.500  1.00 14.56           C  
ATOM    299  O   THR A  20      22.256  19.423   9.053  1.00 14.56           O  
ATOM    300  CB  THR A  20      23.225  17.421   7.253  1.00 14.56           C  
ATOM    301  OG1 THR A  20      21.910  16.946   6.949  1.00 14.56           O  
ATOM    302  CG2 THR A  20      24.229  16.529   6.548  1.00 14.56           C  
ATOM    303  H   THR A  20      22.564  15.453   8.966  1.00 14.56           H  
ATOM    304  HA  THR A  20      24.486  17.719   8.953  1.00 14.56           H  
ATOM    305  HB  THR A  20      23.330  18.445   6.900  1.00 14.56           H  
ATOM    306  HG1 THR A  20      21.813  16.029   7.280  1.00 14.56           H  
ATOM    307 1HG2 THR A  20      24.055  16.564   5.474  1.00 14.56           H  
ATOM    308 2HG2 THR A  20      25.238  16.877   6.767  1.00 14.56           H  
ATOM    309 3HG2 THR A  20      24.110  15.503   6.903  1.00 14.56           H  
ATOM    310  N   GLY A  21      21.938  17.829  10.614  1.00 15.14           N  
ATOM    311  CA  GLY A  21      20.944  18.587  11.356  1.00 15.14           C  
ATOM    312  C   GLY A  21      21.477  19.865  11.997  1.00 15.14           C  
ATOM    313  O   GLY A  21      22.617  19.940  12.484  1.00 15.14           O  
ATOM    314  H   GLY A  21      22.189  16.908  10.969  1.00 15.14           H  
ATOM    315 1HA  GLY A  21      20.124  18.835  10.683  1.00 15.14           H  
ATOM    316 2HA  GLY A  21      20.522  17.938  12.118  1.00 15.14           H  
ATOM    317  N   SER A  22      20.592  20.855  12.109  1.00 15.78           N  
ATOM    318  CA  SER A  22      20.954  22.140  12.699  1.00 15.78           C  
ATOM    319  C   SER A  22      21.407  22.036  14.152  1.00 15.78           C  
ATOM    320  O   SER A  22      22.202  22.851  14.616  1.00 15.78           O  
ATOM    321  CB  SER A  22      19.767  23.076  12.613  1.00 15.78           C  
ATOM    322  OG  SER A  22      18.711  22.607  13.410  1.00 15.78           O  
ATOM    323  H   SER A  22      19.666  20.728  11.720  1.00 15.78           H  
ATOM    324  HA  SER A  22      21.773  22.560  12.113  1.00 15.78           H  
ATOM    325 1HB  SER A  22      20.063  24.070  12.945  1.00 15.78           H  
ATOM    326 2HB  SER A  22      19.439  23.158  11.577  1.00 15.78           H  
ATOM    327  HG  SER A  22      18.005  23.256  13.335  1.00 15.78           H  
ATOM    328  N   TRP A  23      20.989  20.977  14.844  1.00 16.41           N  
ATOM    329  CA  TRP A  23      21.384  20.753  16.230  1.00 16.41           C  
ATOM    330  C   TRP A  23      22.906  20.707  16.397  1.00 16.41           C  
ATOM    331  O   TRP A  23      23.424  21.044  17.464  1.00 16.41           O  
ATOM    332  CB  TRP A  23      20.811  19.418  16.734  1.00 16.41           C  
ATOM    333  CG  TRP A  23      21.436  18.207  16.065  1.00 16.41           C  
ATOM    334  CD1 TRP A  23      20.994  17.586  14.946  1.00 16.41           C  
ATOM    335  CD2 TRP A  23      22.623  17.473  16.480  1.00 16.41           C  
ATOM    336  NE1 TRP A  23      21.826  16.537  14.625  1.00 16.41           N  
ATOM    337  CE2 TRP A  23      22.818  16.455  15.546  1.00 16.41           C  
ATOM    338  CE3 TRP A  23      23.524  17.605  17.545  1.00 16.41           C  
ATOM    339  CZ2 TRP A  23      23.876  15.569  15.634  1.00 16.41           C  
ATOM    340  CZ3 TRP A  23      24.586  16.716  17.636  1.00 16.41           C  
ATOM    341  CH2 TRP A  23      24.758  15.723  16.705  1.00 16.41           C  
ATOM    342  H   TRP A  23      20.353  20.337  14.396  1.00 16.41           H  
ATOM    343  HA  TRP A  23      20.991  21.567  16.837  1.00 16.41           H  
ATOM    344 1HB  TRP A  23      20.972  19.336  17.809  1.00 16.41           H  
ATOM    345 2HB  TRP A  23      19.737  19.393  16.557  1.00 16.41           H  
ATOM    346  HD1 TRP A  23      20.118  17.886  14.380  1.00 16.41           H  
ATOM    347  HE1 TRP A  23      21.737  15.909  13.813  1.00 16.41           H  
ATOM    348  HE3 TRP A  23      23.393  18.396  18.283  1.00 16.41           H  
ATOM    349  HZ2 TRP A  23      24.026  14.775  14.900  1.00 16.41           H  
ATOM    350  HZ3 TRP A  23      25.283  16.828  18.467  1.00 16.41           H  
ATOM    351  HH2 TRP A  23      25.603  15.041  16.805  1.00 16.41           H  
ATOM    352  N   GLY A  24      23.617  20.258  15.352  1.00 16.93           N  
ATOM    353  CA  GLY A  24      25.061  20.129  15.427  1.00 16.93           C  
ATOM    354  C   GLY A  24      25.797  21.144  14.565  1.00 16.93           C  
ATOM    355  O   GLY A  24      26.981  21.401  14.792  1.00 16.93           O  
ATOM    356  H   GLY A  24      23.145  20.015  14.484  1.00 16.93           H  
ATOM    357 1HA  GLY A  24      25.381  20.229  16.463  1.00 16.93           H  
ATOM    358 2HA  GLY A  24      25.337  19.123  15.110  1.00 16.93           H  
ATOM    359  N   HIS A  25      25.101  21.733  13.587  1.00 17.29           N  
ATOM    360  CA  HIS A  25      25.770  22.656  12.671  1.00 17.29           C  
ATOM    361  C   HIS A  25      25.314  24.121  12.714  1.00 17.29           C  
ATOM    362  O   HIS A  25      26.024  24.993  12.206  1.00 17.29           O  
ATOM    363  CB  HIS A  25      25.592  22.139  11.245  1.00 17.29           C  
ATOM    364  CG  HIS A  25      26.157  20.769  11.037  1.00 17.29           C  
ATOM    365  ND1 HIS A  25      27.511  20.501  10.980  1.00 17.29           N  
ATOM    366  CD2 HIS A  25      25.535  19.594  10.908  1.00 17.29           C  
ATOM    367  CE1 HIS A  25      27.681  19.196  10.806  1.00 17.29           C  
ATOM    368  NE2 HIS A  25      26.487  18.630  10.759  1.00 17.29           N  
ATOM    369  H   HIS A  25      24.130  21.467  13.432  1.00 17.29           H  
ATOM    370  HA  HIS A  25      26.835  22.654  12.892  1.00 17.29           H  
ATOM    371 1HB  HIS A  25      24.525  22.104  11.005  1.00 17.29           H  
ATOM    372 2HB  HIS A  25      26.067  22.822  10.544  1.00 17.29           H  
ATOM    373  HD2 HIS A  25      24.479  19.446  10.925  1.00 17.29           H  
ATOM    374  HE1 HIS A  25      28.636  18.680  10.721  1.00 17.29           H  
ATOM    375  HE2 HIS A  25      26.258  17.630  10.639  1.00 17.29           H  
ATOM    376  N   GLY A  26      24.139  24.424  13.262  1.00 17.47           N  
ATOM    377  CA  GLY A  26      23.684  25.805  13.207  1.00 17.47           C  
ATOM    378  C   GLY A  26      24.242  26.608  14.381  1.00 17.47           C  
ATOM    379  O   GLY A  26      24.556  26.049  15.433  1.00 17.47           O  
ATOM    380  H   GLY A  26      23.552  23.727  13.711  1.00 17.47           H  
ATOM    381 1HA  GLY A  26      23.998  26.236  12.258  1.00 17.47           H  
ATOM    382 2HA  GLY A  26      22.594  25.819  13.231  1.00 17.47           H  
ATOM    383  N   PRO A  27      24.259  27.950  14.290  1.00 17.51           N  
ATOM    384  CA  PRO A  27      24.707  28.862  15.333  1.00 17.51           C  
ATOM    385  C   PRO A  27      23.819  28.790  16.564  1.00 17.51           C  
ATOM    386  O   PRO A  27      24.250  29.064  17.685  1.00 17.51           O  
ATOM    387  CB  PRO A  27      24.614  30.228  14.644  1.00 17.51           C  
ATOM    388  CG  PRO A  27      23.590  30.039  13.536  1.00 17.51           C  
ATOM    389  CD  PRO A  27      23.780  28.611  13.066  1.00 17.51           C  
ATOM    390  HA  PRO A  27      25.749  28.623  15.593  1.00 17.51           H  
ATOM    391 1HB  PRO A  27      24.313  30.994  15.374  1.00 17.51           H  
ATOM    392 2HB  PRO A  27      25.603  30.521  14.263  1.00 17.51           H  
ATOM    393 1HG  PRO A  27      22.579  30.231  13.923  1.00 17.51           H  
ATOM    394 2HG  PRO A  27      23.765  30.774  12.735  1.00 17.51           H  
ATOM    395 1HD  PRO A  27      22.812  28.207  12.739  1.00 17.51           H  
ATOM    396 2HD  PRO A  27      24.547  28.563  12.276  1.00 17.51           H  
ATOM    397  N   ARG A  28      22.587  28.318  16.376  1.00 17.44           N  
ATOM    398  CA  ARG A  28      21.653  28.190  17.480  1.00 17.44           C  
ATOM    399  C   ARG A  28      22.109  27.134  18.468  1.00 17.44           C  
ATOM    400  O   ARG A  28      21.697  27.152  19.628  1.00 17.44           O  
ATOM    401  CB  ARG A  28      20.241  27.894  16.990  1.00 17.44           C  
ATOM    402  CG  ARG A  28      19.576  29.089  16.302  1.00 17.44           C  
ATOM    403  CD  ARG A  28      18.177  28.819  15.810  1.00 17.44           C  
ATOM    404  NE  ARG A  28      17.258  28.497  16.892  1.00 17.44           N  
ATOM    405  CZ  ARG A  28      16.730  29.413  17.735  1.00 17.44           C  
ATOM    406  NH1 ARG A  28      17.090  30.678  17.635  1.00 17.44           N  
ATOM    407  NH2 ARG A  28      15.861  29.053  18.665  1.00 17.44           N  
ATOM    408  H   ARG A  28      22.275  28.077  15.450  1.00 17.44           H  
ATOM    409  HA  ARG A  28      21.616  29.148  18.002  1.00 17.44           H  
ATOM    410 1HB  ARG A  28      20.266  27.066  16.281  1.00 17.44           H  
ATOM    411 2HB  ARG A  28      19.614  27.595  17.829  1.00 17.44           H  
ATOM    412 1HG  ARG A  28      19.523  29.918  17.009  1.00 17.44           H  
ATOM    413 2HG  ARG A  28      20.182  29.392  15.446  1.00 17.44           H  
ATOM    414 1HD  ARG A  28      17.789  29.701  15.299  1.00 17.44           H  
ATOM    415 2HD  ARG A  28      18.185  27.978  15.118  1.00 17.44           H  
ATOM    416  HE  ARG A  28      16.921  27.524  16.956  1.00 17.44           H  
ATOM    417 1HH1 ARG A  28      17.744  30.959  16.919  1.00 17.44           H  
ATOM    418 2HH1 ARG A  28      16.696  31.368  18.253  1.00 17.44           H  
ATOM    419 1HH2 ARG A  28      15.581  28.088  18.759  1.00 17.44           H  
ATOM    420 2HH2 ARG A  28      15.475  29.749  19.279  1.00 17.44           H  
ATOM    421  N   SER A  29      23.000  26.228  18.040  1.00 17.32           N  
ATOM    422  CA  SER A  29      23.504  25.196  18.928  1.00 17.32           C  
ATOM    423  C   SER A  29      24.293  25.823  20.084  1.00 17.32           C  
ATOM    424  O   SER A  29      24.459  25.209  21.142  1.00 17.32           O  
ATOM    425  CB  SER A  29      24.364  24.210  18.154  1.00 17.32           C  
ATOM    426  OG  SER A  29      25.537  24.815  17.676  1.00 17.32           O  
ATOM    427  H   SER A  29      23.356  26.250  17.083  1.00 17.32           H  
ATOM    428  HA  SER A  29      22.654  24.653  19.339  1.00 17.32           H  
ATOM    429 1HB  SER A  29      24.621  23.370  18.797  1.00 17.32           H  
ATOM    430 2HB  SER A  29      23.794  23.808  17.310  1.00 17.32           H  
ATOM    431  HG  SER A  29      25.268  25.315  16.873  1.00 17.32           H  
ATOM    432  N   THR A  30      24.765  27.068  19.901  1.00 17.11           N  
ATOM    433  CA  THR A  30      25.476  27.770  20.951  1.00 17.11           C  
ATOM    434  C   THR A  30      24.507  28.069  22.074  1.00 17.11           C  
ATOM    435  O   THR A  30      24.835  27.923  23.253  1.00 17.11           O  
ATOM    436  CB  THR A  30      26.067  29.102  20.454  1.00 17.11           C  
ATOM    437  OG1 THR A  30      26.999  28.856  19.396  1.00 17.11           O  
ATOM    438  CG2 THR A  30      26.758  29.818  21.600  1.00 17.11           C  
ATOM    439  H   THR A  30      24.605  27.554  19.020  1.00 17.11           H  
ATOM    440  HA  THR A  30      26.274  27.134  21.334  1.00 17.11           H  
ATOM    441  HB  THR A  30      25.263  29.734  20.073  1.00 17.11           H  
ATOM    442  HG1 THR A  30      26.503  28.582  18.610  1.00 17.11           H  
ATOM    443 1HG2 THR A  30      27.166  30.762  21.241  1.00 17.11           H  
ATOM    444 2HG2 THR A  30      26.036  30.011  22.394  1.00 17.11           H  
ATOM    445 3HG2 THR A  30      27.564  29.196  21.984  1.00 17.11           H  
ATOM    446  N   LEU A  31      23.316  28.527  21.686  1.00 16.83           N  
ATOM    447  CA  LEU A  31      22.274  28.928  22.614  1.00 16.83           C  
ATOM    448  C   LEU A  31      21.726  27.710  23.328  1.00 16.83           C  
ATOM    449  O   LEU A  31      21.482  27.731  24.536  1.00 16.83           O  
ATOM    450  CB  LEU A  31      21.148  29.605  21.837  1.00 16.83           C  
ATOM    451  CG  LEU A  31      21.522  30.914  21.167  1.00 16.83           C  
ATOM    452  CD1 LEU A  31      20.356  31.370  20.286  1.00 16.83           C  
ATOM    453  CD2 LEU A  31      21.876  31.940  22.228  1.00 16.83           C  
ATOM    454  H   LEU A  31      23.127  28.585  20.693  1.00 16.83           H  
ATOM    455  HA  LEU A  31      22.692  29.617  23.345  1.00 16.83           H  
ATOM    456 1HB  LEU A  31      20.790  28.929  21.069  1.00 16.83           H  
ATOM    457 2HB  LEU A  31      20.327  29.804  22.522  1.00 16.83           H  
ATOM    458  HG  LEU A  31      22.387  30.755  20.517  1.00 16.83           H  
ATOM    459 1HD1 LEU A  31      20.619  32.301  19.784  1.00 16.83           H  
ATOM    460 2HD1 LEU A  31      20.145  30.602  19.541  1.00 16.83           H  
ATOM    461 3HD1 LEU A  31      19.474  31.527  20.904  1.00 16.83           H  
ATOM    462 1HD2 LEU A  31      22.153  32.879  21.748  1.00 16.83           H  
ATOM    463 2HD2 LEU A  31      21.017  32.104  22.878  1.00 16.83           H  
ATOM    464 3HD2 LEU A  31      22.716  31.574  22.821  1.00 16.83           H  
ATOM    465  N   VAL A  32      21.599  26.611  22.587  1.00 16.49           N  
ATOM    466  CA  VAL A  32      21.092  25.386  23.179  1.00 16.49           C  
ATOM    467  C   VAL A  32      22.056  24.895  24.243  1.00 16.49           C  
ATOM    468  O   VAL A  32      21.645  24.574  25.364  1.00 16.49           O  
ATOM    469  CB  VAL A  32      20.913  24.296  22.112  1.00 16.49           C  
ATOM    470  CG1 VAL A  32      20.573  22.974  22.781  1.00 16.49           C  
ATOM    471  CG2 VAL A  32      19.816  24.706  21.146  1.00 16.49           C  
ATOM    472  H   VAL A  32      21.810  26.655  21.589  1.00 16.49           H  
ATOM    473  HA  VAL A  32      20.128  25.592  23.642  1.00 16.49           H  
ATOM    474  HB  VAL A  32      21.849  24.166  21.574  1.00 16.49           H  
ATOM    475 1HG1 VAL A  32      20.461  22.201  22.022  1.00 16.49           H  
ATOM    476 2HG1 VAL A  32      21.376  22.696  23.465  1.00 16.49           H  
ATOM    477 3HG1 VAL A  32      19.641  23.076  23.336  1.00 16.49           H  
ATOM    478 1HG2 VAL A  32      19.695  23.938  20.384  1.00 16.49           H  
ATOM    479 2HG2 VAL A  32      18.880  24.827  21.691  1.00 16.49           H  
ATOM    480 3HG2 VAL A  32      20.081  25.644  20.674  1.00 16.49           H  
ATOM    481  N   ARG A  33      23.348  24.882  23.913  1.00 16.07           N  
ATOM    482  CA  ARG A  33      24.346  24.454  24.868  1.00 16.07           C  
ATOM    483  C   ARG A  33      24.389  25.402  26.056  1.00 16.07           C  
ATOM    484  O   ARG A  33      24.450  24.953  27.199  1.00 16.07           O  
ATOM    485  CB  ARG A  33      25.719  24.397  24.227  1.00 16.07           C  
ATOM    486  CG  ARG A  33      26.842  23.897  25.140  1.00 16.07           C  
ATOM    487  CD  ARG A  33      26.662  22.458  25.509  1.00 16.07           C  
ATOM    488  NE  ARG A  33      27.777  21.954  26.302  1.00 16.07           N  
ATOM    489  CZ  ARG A  33      27.872  20.697  26.785  1.00 16.07           C  
ATOM    490  NH1 ARG A  33      26.920  19.821  26.543  1.00 16.07           N  
ATOM    491  NH2 ARG A  33      28.924  20.345  27.502  1.00 16.07           N  
ATOM    492  H   ARG A  33      23.648  25.150  22.974  1.00 16.07           H  
ATOM    493  HA  ARG A  33      24.084  23.457  25.219  1.00 16.07           H  
ATOM    494 1HB  ARG A  33      25.682  23.749  23.353  1.00 16.07           H  
ATOM    495 2HB  ARG A  33      25.991  25.396  23.875  1.00 16.07           H  
ATOM    496 1HG  ARG A  33      27.799  24.008  24.633  1.00 16.07           H  
ATOM    497 2HG  ARG A  33      26.846  24.488  26.058  1.00 16.07           H  
ATOM    498 1HD  ARG A  33      25.750  22.350  26.098  1.00 16.07           H  
ATOM    499 2HD  ARG A  33      26.585  21.855  24.605  1.00 16.07           H  
ATOM    500  HE  ARG A  33      28.530  22.594  26.514  1.00 16.07           H  
ATOM    501 1HH1 ARG A  33      26.116  20.089  25.993  1.00 16.07           H  
ATOM    502 2HH1 ARG A  33      26.995  18.882  26.905  1.00 16.07           H  
ATOM    503 1HH2 ARG A  33      29.654  21.018  27.691  1.00 16.07           H  
ATOM    504 2HH2 ARG A  33      28.996  19.407  27.866  1.00 16.07           H  
ATOM    505  N   ALA A  34      24.321  26.713  25.804  1.00 15.55           N  
ATOM    506  CA  ALA A  34      24.375  27.675  26.891  1.00 15.55           C  
ATOM    507  C   ALA A  34      23.244  27.447  27.884  1.00 15.55           C  
ATOM    508  O   ALA A  34      23.464  27.474  29.100  1.00 15.55           O  
ATOM    509  CB  ALA A  34      24.285  29.083  26.327  1.00 15.55           C  
ATOM    510  H   ALA A  34      24.275  27.058  24.846  1.00 15.55           H  
ATOM    511  HA  ALA A  34      25.322  27.547  27.413  1.00 15.55           H  
ATOM    512 1HB  ALA A  34      24.346  29.805  27.138  1.00 15.55           H  
ATOM    513 2HB  ALA A  34      25.105  29.245  25.627  1.00 15.55           H  
ATOM    514 3HB  ALA A  34      23.337  29.200  25.806  1.00 15.55           H  
ATOM    515  N   LYS A  35      22.044  27.166  27.375  1.00 14.84           N  
ATOM    516  CA  LYS A  35      20.909  26.917  28.244  1.00 14.84           C  
ATOM    517  C   LYS A  35      21.080  25.609  28.995  1.00 14.84           C  
ATOM    518  O   LYS A  35      20.751  25.521  30.176  1.00 14.84           O  
ATOM    519  CB  LYS A  35      19.617  26.920  27.436  1.00 14.84           C  
ATOM    520  CG  LYS A  35      19.213  28.305  26.933  1.00 14.84           C  
ATOM    521  CD  LYS A  35      17.947  28.253  26.102  1.00 14.84           C  
ATOM    522  CE  LYS A  35      17.560  29.636  25.602  1.00 14.84           C  
ATOM    523  NZ  LYS A  35      16.327  29.599  24.774  1.00 14.84           N  
ATOM    524  H   LYS A  35      21.910  27.162  26.362  1.00 14.84           H  
ATOM    525  HA  LYS A  35      20.856  27.720  28.978  1.00 14.84           H  
ATOM    526 1HB  LYS A  35      19.743  26.273  26.562  1.00 14.84           H  
ATOM    527 2HB  LYS A  35      18.805  26.515  28.035  1.00 14.84           H  
ATOM    528 1HG  LYS A  35      19.049  28.963  27.786  1.00 14.84           H  
ATOM    529 2HG  LYS A  35      20.019  28.719  26.331  1.00 14.84           H  
ATOM    530 1HD  LYS A  35      18.114  27.599  25.243  1.00 14.84           H  
ATOM    531 2HD  LYS A  35      17.133  27.846  26.698  1.00 14.84           H  
ATOM    532 1HE  LYS A  35      17.395  30.292  26.455  1.00 14.84           H  
ATOM    533 2HE  LYS A  35      18.378  30.039  24.999  1.00 14.84           H  
ATOM    534 1HZ  LYS A  35      16.101  30.532  24.459  1.00 14.84           H  
ATOM    535 2HZ  LYS A  35      16.479  29.001  23.975  1.00 14.84           H  
ATOM    536 3HZ  LYS A  35      15.562  29.237  25.325  1.00 14.84           H  
ATOM    537  N   ALA A  36      21.618  24.590  28.318  1.00 13.89           N  
ATOM    538  CA  ALA A  36      21.854  23.293  28.938  1.00 13.89           C  
ATOM    539  C   ALA A  36      22.828  23.398  30.107  1.00 13.89           C  
ATOM    540  O   ALA A  36      22.685  22.699  31.113  1.00 13.89           O  
ATOM    541  CB  ALA A  36      22.412  22.319  27.911  1.00 13.89           C  
ATOM    542  H   ALA A  36      21.851  24.709  27.332  1.00 13.89           H  
ATOM    543  HA  ALA A  36      20.903  22.922  29.317  1.00 13.89           H  
ATOM    544 1HB  ALA A  36      22.562  21.349  28.376  1.00 13.89           H  
ATOM    545 2HB  ALA A  36      21.711  22.229  27.082  1.00 13.89           H  
ATOM    546 3HB  ALA A  36      23.361  22.693  27.543  1.00 13.89           H  
ATOM    547  N   MET A  37      23.836  24.262  29.957  1.00 12.64           N  
ATOM    548  CA  MET A  37      24.860  24.457  30.973  1.00 12.64           C  
ATOM    549  C   MET A  37      24.416  25.400  32.089  1.00 12.64           C  
ATOM    550  O   MET A  37      24.894  25.296  33.222  1.00 12.64           O  
ATOM    551  CB  MET A  37      26.135  24.974  30.319  1.00 12.64           C  
ATOM    552  CG  MET A  37      26.794  23.979  29.363  1.00 12.64           C  
ATOM    553  SD  MET A  37      27.310  22.445  30.154  1.00 12.64           S  
ATOM    554  CE  MET A  37      25.920  21.370  29.810  1.00 12.64           C  
ATOM    555  H   MET A  37      23.906  24.781  29.081  1.00 12.64           H  
ATOM    556  HA  MET A  37      25.071  23.492  31.429  1.00 12.64           H  
ATOM    557 1HB  MET A  37      25.895  25.872  29.743  1.00 12.64           H  
ATOM    558 2HB  MET A  37      26.857  25.254  31.085  1.00 12.64           H  
ATOM    559 1HG  MET A  37      26.091  23.725  28.577  1.00 12.64           H  
ATOM    560 2HG  MET A  37      27.664  24.439  28.899  1.00 12.64           H  
ATOM    561 1HE  MET A  37      26.113  20.380  30.223  1.00 12.64           H  
ATOM    562 2HE  MET A  37      25.036  21.775  30.267  1.00 12.64           H  
ATOM    563 3HE  MET A  37      25.767  21.294  28.742  1.00 12.64           H  
ATOM    564  N   ALA A  38      23.518  26.332  31.777  1.00 11.14           N  
ATOM    565  CA  ALA A  38      23.067  27.289  32.768  1.00 11.14           C  
ATOM    566  C   ALA A  38      22.422  26.548  33.943  1.00 11.14           C  
ATOM    567  O   ALA A  38      21.695  25.579  33.731  1.00 11.14           O  
ATOM    568  CB  ALA A  38      22.064  28.250  32.152  1.00 11.14           C  
ATOM    569  H   ALA A  38      23.174  26.410  30.821  1.00 11.14           H  
ATOM    570  HA  ALA A  38      23.936  27.840  33.104  1.00 11.14           H  
ATOM    571 1HB  ALA A  38      21.737  28.976  32.893  1.00 11.14           H  
ATOM    572 2HB  ALA A  38      22.530  28.767  31.312  1.00 11.14           H  
ATOM    573 3HB  ALA A  38      21.204  27.683  31.794  1.00 11.14           H  
ATOM    574  N   PRO A  39      22.635  26.987  35.190  1.00  9.47           N  
ATOM    575  CA  PRO A  39      22.066  26.386  36.371  1.00  9.47           C  
ATOM    576  C   PRO A  39      20.576  26.689  36.465  1.00  9.47           C  
ATOM    577  O   PRO A  39      20.111  27.670  35.885  1.00  9.47           O  
ATOM    578  CB  PRO A  39      22.849  27.068  37.500  1.00  9.47           C  
ATOM    579  CG  PRO A  39      23.237  28.415  36.929  1.00  9.47           C  
ATOM    580  CD  PRO A  39      23.495  28.155  35.454  1.00  9.47           C  
ATOM    581  HA  PRO A  39      22.274  25.312  36.319  1.00  9.47           H  
ATOM    582 1HB  PRO A  39      22.207  27.161  38.396  1.00  9.47           H  
ATOM    583 2HB  PRO A  39      23.712  26.452  37.784  1.00  9.47           H  
ATOM    584 1HG  PRO A  39      22.420  29.134  37.096  1.00  9.47           H  
ATOM    585 2HG  PRO A  39      24.118  28.808  37.456  1.00  9.47           H  
ATOM    586 1HD  PRO A  39      23.175  29.030  34.875  1.00  9.47           H  
ATOM    587 2HD  PRO A  39      24.557  27.899  35.294  1.00  9.47           H  
ATOM    588  N   PRO A  40      19.813  25.867  37.189  1.00  7.75           N  
ATOM    589  CA  PRO A  40      18.434  26.086  37.550  1.00  7.75           C  
ATOM    590  C   PRO A  40      18.416  27.151  38.631  1.00  7.75           C  
ATOM    591  O   PRO A  40      19.448  27.394  39.254  1.00  7.75           O  
ATOM    592  CB  PRO A  40      18.000  24.712  38.073  1.00  7.75           C  
ATOM    593  CG  PRO A  40      19.267  24.106  38.618  1.00  7.75           C  
ATOM    594  CD  PRO A  40      20.367  24.596  37.693  1.00  7.75           C  
ATOM    595  HA  PRO A  40      17.878  26.391  36.653  1.00  7.75           H  
ATOM    596 1HB  PRO A  40      17.231  24.829  38.857  1.00  7.75           H  
ATOM    597 2HB  PRO A  40      17.551  24.123  37.263  1.00  7.75           H  
ATOM    598 1HG  PRO A  40      19.412  24.439  39.659  1.00  7.75           H  
ATOM    599 2HG  PRO A  40      19.184  23.010  38.645  1.00  7.75           H  
ATOM    600 1HD  PRO A  40      21.276  24.758  38.285  1.00  7.75           H  
ATOM    601 2HD  PRO A  40      20.520  23.885  36.863  1.00  7.75           H  
ATOM    602  N   PRO A  41      17.283  27.800  38.884  1.00  6.15           N  
ATOM    603  CA  PRO A  41      17.121  28.712  39.985  1.00  6.15           C  
ATOM    604  C   PRO A  41      17.168  27.881  41.260  1.00  6.15           C  
ATOM    605  O   PRO A  41      16.833  26.697  41.223  1.00  6.15           O  
ATOM    606  CB  PRO A  41      15.735  29.313  39.717  1.00  6.15           C  
ATOM    607  CG  PRO A  41      15.017  28.274  38.873  1.00  6.15           C  
ATOM    608  CD  PRO A  41      16.105  27.635  38.028  1.00  6.15           C  
ATOM    609  HA  PRO A  41      17.920  29.461  39.936  1.00  6.15           H  
ATOM    610 1HB  PRO A  41      15.216  29.475  40.674  1.00  6.15           H  
ATOM    611 2HB  PRO A  41      15.832  30.292  39.226  1.00  6.15           H  
ATOM    612 1HG  PRO A  41      14.510  27.550  39.530  1.00  6.15           H  
ATOM    613 2HG  PRO A  41      14.231  28.755  38.269  1.00  6.15           H  
ATOM    614 1HD  PRO A  41      15.862  26.581  37.869  1.00  6.15           H  
ATOM    615 2HD  PRO A  41      16.239  28.181  37.081  1.00  6.15           H  
ATOM    616  N   PRO A  42      17.576  28.454  42.393  1.00  4.79           N  
ATOM    617  CA  PRO A  42      17.602  27.788  43.671  1.00  4.79           C  
ATOM    618  C   PRO A  42      16.183  27.594  44.171  1.00  4.79           C  
ATOM    619  O   PRO A  42      15.301  28.380  43.821  1.00  4.79           O  
ATOM    620  CB  PRO A  42      18.375  28.781  44.546  1.00  4.79           C  
ATOM    621  CG  PRO A  42      18.118  30.133  43.898  1.00  4.79           C  
ATOM    622  CD  PRO A  42      18.046  29.841  42.407  1.00  4.79           C  
ATOM    623  HA  PRO A  42      18.144  26.845  43.544  1.00  4.79           H  
ATOM    624 1HB  PRO A  42      17.998  28.732  45.584  1.00  4.79           H  
ATOM    625 2HB  PRO A  42      19.440  28.510  44.576  1.00  4.79           H  
ATOM    626 1HG  PRO A  42      17.181  30.562  44.290  1.00  4.79           H  
ATOM    627 2HG  PRO A  42      18.922  30.838  44.157  1.00  4.79           H  
ATOM    628 1HD  PRO A  42      17.325  30.509  41.936  1.00  4.79           H  
ATOM    629 2HD  PRO A  42      19.047  29.911  41.950  1.00  4.79           H  
ATOM    630  N   PRO A  43      15.927  26.573  44.990  1.00  3.71           N  
ATOM    631  CA  PRO A  43      14.678  26.362  45.672  1.00  3.71           C  
ATOM    632  C   PRO A  43      14.554  27.354  46.804  1.00  3.71           C  
ATOM    633  O   PRO A  43      15.554  27.735  47.412  1.00  3.71           O  
ATOM    634  CB  PRO A  43      14.811  24.924  46.177  1.00  3.71           C  
ATOM    635  CG  PRO A  43      16.305  24.724  46.359  1.00  3.71           C  
ATOM    636  CD  PRO A  43      16.950  25.549  45.253  1.00  3.71           C  
ATOM    637  HA  PRO A  43      13.848  26.467  44.959  1.00  3.71           H  
ATOM    638 1HB  PRO A  43      14.247  24.810  47.118  1.00  3.71           H  
ATOM    639 2HB  PRO A  43      14.369  24.228  45.451  1.00  3.71           H  
ATOM    640 1HG  PRO A  43      16.608  25.055  47.364  1.00  3.71           H  
ATOM    641 2HG  PRO A  43      16.554  23.654  46.290  1.00  3.71           H  
ATOM    642 1HD  PRO A  43      17.876  26.001  45.637  1.00  3.71           H  
ATOM    643 2HD  PRO A  43      17.119  24.930  44.356  1.00  3.71           H  
ATOM    644  N   LEU A  44      13.331  27.699  47.144  1.00  2.88           N  
ATOM    645  CA  LEU A  44      13.078  28.508  48.321  1.00  2.88           C  
ATOM    646  C   LEU A  44      12.225  27.677  49.262  1.00  2.88           C  
ATOM    647  O   LEU A  44      11.366  26.923  48.806  1.00  2.88           O  
ATOM    648  CB  LEU A  44      12.365  29.802  47.923  1.00  2.88           C  
ATOM    649  CG  LEU A  44      13.120  30.704  46.909  1.00  2.88           C  
ATOM    650  CD1 LEU A  44      12.240  31.881  46.516  1.00  2.88           C  
ATOM    651  CD2 LEU A  44      14.411  31.191  47.534  1.00  2.88           C  
ATOM    652  H   LEU A  44      12.551  27.378  46.589  1.00  2.88           H  
ATOM    653  HA  LEU A  44      14.019  28.746  48.813  1.00  2.88           H  
ATOM    654 1HB  LEU A  44      11.420  29.532  47.472  1.00  2.88           H  
ATOM    655 2HB  LEU A  44      12.164  30.388  48.824  1.00  2.88           H  
ATOM    656  HG  LEU A  44      13.351  30.132  46.006  1.00  2.88           H  
ATOM    657 1HD1 LEU A  44      12.777  32.502  45.816  1.00  2.88           H  
ATOM    658 2HD1 LEU A  44      11.317  31.522  46.058  1.00  2.88           H  
ATOM    659 3HD1 LEU A  44      12.009  32.454  47.396  1.00  2.88           H  
ATOM    660 1HD2 LEU A  44      14.945  31.821  46.820  1.00  2.88           H  
ATOM    661 2HD2 LEU A  44      14.186  31.770  48.432  1.00  2.88           H  
ATOM    662 3HD2 LEU A  44      15.036  30.336  47.800  1.00  2.88           H  
ATOM    663  N   ALA A  45      12.452  27.774  50.564  1.00  2.26           N  
ATOM    664  CA  ALA A  45      11.588  27.035  51.475  1.00  2.26           C  
ATOM    665  C   ALA A  45      10.183  27.603  51.412  1.00  2.26           C  
ATOM    666  O   ALA A  45       9.991  28.820  51.312  1.00  2.26           O  
ATOM    667  CB  ALA A  45      12.105  27.066  52.896  1.00  2.26           C  
ATOM    668  H   ALA A  45      13.185  28.372  50.919  1.00  2.26           H  
ATOM    669  HA  ALA A  45      11.550  25.998  51.141  1.00  2.26           H  
ATOM    670 1HB  ALA A  45      11.439  26.489  53.537  1.00  2.26           H  
ATOM    671 2HB  ALA A  45      13.103  26.636  52.932  1.00  2.26           H  
ATOM    672 3HB  ALA A  45      12.138  28.078  53.241  1.00  2.26           H  
ATOM    673  N   ALA A  46       9.193  26.737  51.570  1.00  1.81           N  
ATOM    674  CA  ALA A  46       7.795  27.150  51.536  1.00  1.81           C  
ATOM    675  C   ALA A  46       7.471  28.218  52.574  1.00  1.81           C  
ATOM    676  O   ALA A  46       6.664  29.111  52.328  1.00  1.81           O  
ATOM    677  CB  ALA A  46       6.919  25.938  51.789  1.00  1.81           C  
ATOM    678  H   ALA A  46       9.412  25.756  51.664  1.00  1.81           H  
ATOM    679  HA  ALA A  46       7.584  27.559  50.549  1.00  1.81           H  
ATOM    680 1HB  ALA A  46       5.888  26.230  51.747  1.00  1.81           H  
ATOM    681 2HB  ALA A  46       7.116  25.179  51.035  1.00  1.81           H  
ATOM    682 3HB  ALA A  46       7.133  25.533  52.775  1.00  1.81           H  
ATOM    683  N   SER A  47       8.113  28.113  53.734  1.00  1.48           N  
ATOM    684  CA  SER A  47       7.889  29.010  54.855  1.00  1.48           C  
ATOM    685  C   SER A  47       8.800  30.242  54.921  1.00  1.48           C  
ATOM    686  O   SER A  47       8.692  31.019  55.869  1.00  1.48           O  
ATOM    687  CB  SER A  47       7.998  28.228  56.149  1.00  1.48           C  
ATOM    688  OG  SER A  47       9.291  27.727  56.332  1.00  1.48           O  
ATOM    689  H   SER A  47       8.782  27.367  53.841  1.00  1.48           H  
ATOM    690  HA  SER A  47       6.863  29.374  54.777  1.00  1.48           H  
ATOM    691 1HB  SER A  47       7.740  28.881  56.983  1.00  1.48           H  
ATOM    692 2HB  SER A  47       7.282  27.409  56.143  1.00  1.48           H  
ATOM    693  HG  SER A  47       9.884  28.463  56.156  1.00  1.48           H  
ATOM    694  N   THR A  48       9.719  30.421  53.968  1.00  1.24           N  
ATOM    695  CA  THR A  48      10.596  31.588  54.049  1.00  1.24           C  
ATOM    696  C   THR A  48       9.934  32.830  53.462  1.00  1.24           C  
ATOM    697  O   THR A  48       9.534  32.795  52.298  1.00  1.24           O  
ATOM    698  CB  THR A  48      11.935  31.356  53.310  1.00  1.24           C  
ATOM    699  OG1 THR A  48      12.661  30.300  53.945  1.00  1.24           O  
ATOM    700  CG2 THR A  48      12.779  32.612  53.265  1.00  1.24           C  
ATOM    701  H   THR A  48       9.784  29.785  53.172  1.00  1.24           H  
ATOM    702  HA  THR A  48      10.827  31.731  55.094  1.00  1.24           H  
ATOM    703  HB  THR A  48      11.712  31.048  52.284  1.00  1.24           H  
ATOM    704  HG1 THR A  48      13.006  30.613  54.784  1.00  1.24           H  
ATOM    705 1HG2 THR A  48      13.700  32.411  52.722  1.00  1.24           H  
ATOM    706 2HG2 THR A  48      12.228  33.403  52.759  1.00  1.24           H  
ATOM    707 3HG2 THR A  48      13.020  32.931  54.274  1.00  1.24           H  
ATOM    708  N   PRO A  49       9.790  33.937  54.223  1.00  1.08           N  
ATOM    709  CA  PRO A  49       9.212  35.169  53.754  1.00  1.08           C  
ATOM    710  C   PRO A  49      10.173  35.791  52.793  1.00  1.08           C  
ATOM    711  O   PRO A  49      11.374  35.850  53.061  1.00  1.08           O  
ATOM    712  CB  PRO A  49       9.053  35.989  55.030  1.00  1.08           C  
ATOM    713  CG  PRO A  49      10.122  35.468  55.955  1.00  1.08           C  
ATOM    714  CD  PRO A  49      10.252  33.989  55.625  1.00  1.08           C  
ATOM    715  HA  PRO A  49       8.248  34.994  53.266  1.00  1.08           H  
ATOM    716 1HB  PRO A  49       9.142  37.066  54.802  1.00  1.08           H  
ATOM    717 2HB  PRO A  49       8.070  35.825  55.442  1.00  1.08           H  
ATOM    718 1HG  PRO A  49      11.059  36.020  55.790  1.00  1.08           H  
ATOM    719 2HG  PRO A  49       9.831  35.643  57.003  1.00  1.08           H  
ATOM    720 1HD  PRO A  49      11.310  33.731  55.716  1.00  1.08           H  
ATOM    721 2HD  PRO A  49       9.604  33.382  56.277  1.00  1.08           H  
ATOM    722  N   LEU A  50       9.639  36.329  51.733  1.00  0.97           N  
ATOM    723  CA  LEU A  50      10.416  36.990  50.723  1.00  0.97           C  
ATOM    724  C   LEU A  50      10.161  38.492  50.770  1.00  0.97           C  
ATOM    725  O   LEU A  50      11.055  39.301  50.511  1.00  0.97           O  
ATOM    726  CB  LEU A  50      10.020  36.373  49.399  1.00  0.97           C  
ATOM    727  CG  LEU A  50      10.249  34.836  49.359  1.00  0.97           C  
ATOM    728  CD1 LEU A  50       9.760  34.297  48.080  1.00  0.97           C  
ATOM    729  CD2 LEU A  50      11.719  34.521  49.560  1.00  0.97           C  
ATOM    730  H   LEU A  50       8.646  36.232  51.590  1.00  0.97           H  
ATOM    731  HA  LEU A  50      11.473  36.804  50.909  1.00  0.97           H  
ATOM    732 1HB  LEU A  50       8.966  36.581  49.200  1.00  0.97           H  
ATOM    733 2HB  LEU A  50      10.636  36.822  48.633  1.00  0.97           H  
ATOM    734  HG  LEU A  50       9.674  34.367  50.159  1.00  0.97           H  
ATOM    735 1HD1 LEU A  50       9.898  33.231  48.062  1.00  0.97           H  
ATOM    736 2HD1 LEU A  50       8.709  34.522  47.989  1.00  0.97           H  
ATOM    737 3HD1 LEU A  50      10.312  34.750  47.265  1.00  0.97           H  
ATOM    738 1HD2 LEU A  50      11.864  33.441  49.550  1.00  0.97           H  
ATOM    739 2HD2 LEU A  50      12.304  34.977  48.759  1.00  0.97           H  
ATOM    740 3HD2 LEU A  50      12.048  34.916  50.521  1.00  0.97           H  
ATOM    741  N   LEU A  51       8.920  38.852  51.112  1.00  0.90           N  
ATOM    742  CA  LEU A  51       8.497  40.251  51.174  1.00  0.90           C  
ATOM    743  C   LEU A  51       7.476  40.447  52.312  1.00  0.90           C  
ATOM    744  O   LEU A  51       6.561  39.643  52.490  1.00  0.90           O  
ATOM    745  CB  LEU A  51       7.972  40.685  49.801  1.00  0.90           C  
ATOM    746  CG  LEU A  51       7.520  42.106  49.660  1.00  0.90           C  
ATOM    747  CD1 LEU A  51       8.672  43.034  49.832  1.00  0.90           C  
ATOM    748  CD2 LEU A  51       6.939  42.296  48.287  1.00  0.90           C  
ATOM    749  H   LEU A  51       8.243  38.114  51.293  1.00  0.90           H  
ATOM    750  HA  LEU A  51       9.369  40.865  51.400  1.00  0.90           H  
ATOM    751 1HB  LEU A  51       8.754  40.513  49.061  1.00  0.90           H  
ATOM    752 2HB  LEU A  51       7.128  40.060  49.546  1.00  0.90           H  
ATOM    753  HG  LEU A  51       6.803  42.325  50.410  1.00  0.90           H  
ATOM    754 1HD1 LEU A  51       8.312  44.056  49.729  1.00  0.90           H  
ATOM    755 2HD1 LEU A  51       9.109  42.903  50.819  1.00  0.90           H  
ATOM    756 3HD1 LEU A  51       9.428  42.830  49.071  1.00  0.90           H  
ATOM    757 1HD2 LEU A  51       6.612  43.328  48.175  1.00  0.90           H  
ATOM    758 2HD2 LEU A  51       7.697  42.080  47.548  1.00  0.90           H  
ATOM    759 3HD2 LEU A  51       6.095  41.623  48.159  1.00  0.90           H  
ATOM    760  N   HIS A  52       7.658  41.502  53.114  1.00  0.86           N  
ATOM    761  CA  HIS A  52       6.810  41.756  54.292  1.00  0.86           C  
ATOM    762  C   HIS A  52       6.580  43.239  54.581  1.00  0.86           C  
ATOM    763  O   HIS A  52       7.503  44.052  54.492  1.00  0.86           O  
ATOM    764  CB  HIS A  52       7.452  41.129  55.542  1.00  0.86           C  
ATOM    765  CG  HIS A  52       6.693  41.359  56.844  1.00  0.86           C  
ATOM    766  ND1 HIS A  52       5.576  40.644  57.210  1.00  0.86           N  
ATOM    767  CD2 HIS A  52       6.922  42.239  57.852  1.00  0.86           C  
ATOM    768  CE1 HIS A  52       5.151  41.067  58.384  1.00  0.86           C  
ATOM    769  NE2 HIS A  52       5.949  42.037  58.800  1.00  0.86           N  
ATOM    770  H   HIS A  52       8.415  42.139  52.914  1.00  0.86           H  
ATOM    771  HA  HIS A  52       5.839  41.297  54.140  1.00  0.86           H  
ATOM    772 1HB  HIS A  52       7.533  40.050  55.394  1.00  0.86           H  
ATOM    773 2HB  HIS A  52       8.460  41.518  55.665  1.00  0.86           H  
ATOM    774  HD1 HIS A  52       5.136  39.882  56.725  1.00  0.86           H  
ATOM    775  HD2 HIS A  52       7.683  43.002  58.008  1.00  0.86           H  
ATOM    776  HE1 HIS A  52       4.274  40.614  58.837  1.00  0.86           H  
ATOM    777  N   GLY A  53       5.332  43.578  54.938  1.00  0.85           N  
ATOM    778  CA  GLY A  53       4.978  44.958  55.294  1.00  0.85           C  
ATOM    779  C   GLY A  53       3.500  45.133  55.660  1.00  0.85           C  
ATOM    780  O   GLY A  53       2.715  44.184  55.599  1.00  0.85           O  
ATOM    781  H   GLY A  53       4.623  42.840  54.960  1.00  0.85           H  
ATOM    782 1HA  GLY A  53       5.596  45.275  56.135  1.00  0.85           H  
ATOM    783 2HA  GLY A  53       5.223  45.614  54.459  1.00  0.85           H  
ATOM    784  N   GLU A  54       3.124  46.355  56.060  1.00  0.87           N  
ATOM    785  CA  GLU A  54       1.743  46.613  56.479  1.00  0.87           C  
ATOM    786  C   GLU A  54       0.884  47.323  55.427  1.00  0.87           C  
ATOM    787  O   GLU A  54       1.346  48.235  54.733  1.00  0.87           O  
ATOM    788  CB  GLU A  54       1.718  47.462  57.749  1.00  0.87           C  
ATOM    789  CG  GLU A  54       2.355  46.843  58.990  1.00  0.87           C  
ATOM    790  CD  GLU A  54       2.224  47.756  60.228  1.00  0.87           C  
ATOM    791  OE1 GLU A  54       1.679  48.843  60.093  1.00  0.87           O  
ATOM    792  OE2 GLU A  54       2.652  47.359  61.285  1.00  0.87           O  
ATOM    793  H   GLU A  54       3.803  47.104  56.083  1.00  0.87           H  
ATOM    794  HA  GLU A  54       1.268  45.658  56.696  1.00  0.87           H  
ATOM    795 1HB  GLU A  54       2.187  48.427  57.560  1.00  0.87           H  
ATOM    796 2HB  GLU A  54       0.687  47.641  57.995  1.00  0.87           H  
ATOM    797 1HG  GLU A  54       1.870  45.888  59.193  1.00  0.87           H  
ATOM    798 2HG  GLU A  54       3.406  46.651  58.791  1.00  0.87           H  
ATOM    799  N   PHE A  55      -0.384  46.910  55.376  1.00  0.93           N  
ATOM    800  CA  PHE A  55      -1.408  47.475  54.501  1.00  0.93           C  
ATOM    801  C   PHE A  55      -2.740  47.788  55.185  1.00  0.93           C  
ATOM    802  O   PHE A  55      -3.165  47.079  56.092  1.00  0.93           O  
ATOM    803  CB  PHE A  55      -1.730  46.506  53.395  1.00  0.93           C  
ATOM    804  CG  PHE A  55      -0.677  46.218  52.368  1.00  0.93           C  
ATOM    805  CD1 PHE A  55       0.325  45.305  52.579  1.00  0.93           C  
ATOM    806  CD2 PHE A  55      -0.766  46.813  51.126  1.00  0.93           C  
ATOM    807  CE1 PHE A  55       1.217  45.024  51.588  1.00  0.93           C  
ATOM    808  CE2 PHE A  55       0.119  46.539  50.138  1.00  0.93           C  
ATOM    809  CZ  PHE A  55       1.107  45.647  50.366  1.00  0.93           C  
ATOM    810  H   PHE A  55      -0.652  46.140  55.987  1.00  0.93           H  
ATOM    811  HA  PHE A  55      -1.012  48.396  54.084  1.00  0.93           H  
ATOM    812 1HB  PHE A  55      -2.080  45.574  53.814  1.00  0.93           H  
ATOM    813 2HB  PHE A  55      -2.557  46.963  52.896  1.00  0.93           H  
ATOM    814  HD1 PHE A  55       0.408  44.810  53.543  1.00  0.93           H  
ATOM    815  HD2 PHE A  55      -1.572  47.506  50.941  1.00  0.93           H  
ATOM    816  HE1 PHE A  55       2.001  44.305  51.768  1.00  0.93           H  
ATOM    817  HE2 PHE A  55       0.029  47.025  49.169  1.00  0.93           H  
ATOM    818  HZ  PHE A  55       1.793  45.428  49.583  1.00  0.93           H  
ATOM    819  N   GLY A  56      -3.444  48.805  54.715  1.00  1.02           N  
ATOM    820  CA  GLY A  56      -4.772  49.115  55.242  1.00  1.02           C  
ATOM    821  C   GLY A  56      -5.785  48.422  54.381  1.00  1.02           C  
ATOM    822  O   GLY A  56      -5.395  47.776  53.401  1.00  1.02           O  
ATOM    823  H   GLY A  56      -3.065  49.355  53.959  1.00  1.02           H  
ATOM    824 1HA  GLY A  56      -4.868  48.815  56.276  1.00  1.02           H  
ATOM    825 2HA  GLY A  56      -4.939  50.190  55.208  1.00  1.02           H  
ATOM    826  N   SER A  57      -7.071  48.593  54.667  1.00  1.16           N  
ATOM    827  CA  SER A  57      -8.046  47.967  53.789  1.00  1.16           C  
ATOM    828  C   SER A  57      -8.768  49.019  52.938  1.00  1.16           C  
ATOM    829  O   SER A  57      -9.117  50.103  53.418  1.00  1.16           O  
ATOM    830  CB  SER A  57      -9.024  47.136  54.588  1.00  1.16           C  
ATOM    831  OG  SER A  57      -8.393  46.071  55.253  1.00  1.16           O  
ATOM    832  H   SER A  57      -7.353  49.095  55.517  1.00  1.16           H  
ATOM    833  HA  SER A  57      -7.528  47.289  53.112  1.00  1.16           H  
ATOM    834 1HB  SER A  57      -9.484  47.737  55.280  1.00  1.16           H  
ATOM    835 2HB  SER A  57      -9.794  46.751  53.924  1.00  1.16           H  
ATOM    836  HG  SER A  57      -7.902  46.451  56.040  1.00  1.16           H  
ATOM    837  N   TYR A  58      -9.012  48.637  51.680  1.00  1.33           N  
ATOM    838  CA  TYR A  58      -9.684  49.379  50.605  1.00  1.33           C  
ATOM    839  C   TYR A  58     -11.123  49.850  50.881  1.00  1.33           C  
ATOM    840  O   TYR A  58     -11.879  49.141  51.542  1.00  1.33           O  
ATOM    841  CB  TYR A  58      -9.724  48.476  49.382  1.00  1.33           C  
ATOM    842  CG  TYR A  58     -10.376  49.035  48.136  1.00  1.33           C  
ATOM    843  CD1 TYR A  58      -9.680  49.858  47.295  1.00  1.33           C  
ATOM    844  CD2 TYR A  58     -11.687  48.725  47.854  1.00  1.33           C  
ATOM    845  CE1 TYR A  58     -10.258  50.381  46.178  1.00  1.33           C  
ATOM    846  CE2 TYR A  58     -12.287  49.245  46.730  1.00  1.33           C  
ATOM    847  CZ  TYR A  58     -11.573  50.075  45.892  1.00  1.33           C  
ATOM    848  OH  TYR A  58     -12.168  50.597  44.769  1.00  1.33           O  
ATOM    849  H   TYR A  58      -8.661  47.714  51.402  1.00  1.33           H  
ATOM    850  HA  TYR A  58      -9.064  50.244  50.385  1.00  1.33           H  
ATOM    851 1HB  TYR A  58      -8.713  48.222  49.144  1.00  1.33           H  
ATOM    852 2HB  TYR A  58     -10.229  47.545  49.641  1.00  1.33           H  
ATOM    853  HD1 TYR A  58      -8.678  50.085  47.518  1.00  1.33           H  
ATOM    854  HD2 TYR A  58     -12.247  48.073  48.522  1.00  1.33           H  
ATOM    855  HE1 TYR A  58      -9.683  51.036  45.522  1.00  1.33           H  
ATOM    856  HE2 TYR A  58     -13.326  49.002  46.506  1.00  1.33           H  
ATOM    857  HH  TYR A  58     -13.075  50.287  44.718  1.00  1.33           H  
ATOM    858  N   PRO A  59     -11.514  51.055  50.386  1.00  1.49           N  
ATOM    859  CA  PRO A  59     -10.756  52.177  49.801  1.00  1.49           C  
ATOM    860  C   PRO A  59      -9.776  52.872  50.728  1.00  1.49           C  
ATOM    861  O   PRO A  59      -8.806  53.488  50.285  1.00  1.49           O  
ATOM    862  CB  PRO A  59     -11.875  53.151  49.417  1.00  1.49           C  
ATOM    863  CG  PRO A  59     -13.110  52.298  49.290  1.00  1.49           C  
ATOM    864  CD  PRO A  59     -12.952  51.246  50.352  1.00  1.49           C  
ATOM    865  HA  PRO A  59     -10.240  51.853  48.899  1.00  1.49           H  
ATOM    866 1HB  PRO A  59     -11.965  53.934  50.187  1.00  1.49           H  
ATOM    867 2HB  PRO A  59     -11.615  53.660  48.475  1.00  1.49           H  
ATOM    868 1HG  PRO A  59     -14.008  52.913  49.441  1.00  1.49           H  
ATOM    869 2HG  PRO A  59     -13.182  51.875  48.278  1.00  1.49           H  
ATOM    870 1HD  PRO A  59     -13.309  51.600  51.330  1.00  1.49           H  
ATOM    871 2HD  PRO A  59     -13.445  50.313  50.047  1.00  1.49           H  
ATOM    872  N   ALA A  60     -10.028  52.796  52.019  1.00  1.60           N  
ATOM    873  CA  ALA A  60      -9.166  53.435  52.997  1.00  1.60           C  
ATOM    874  C   ALA A  60      -9.636  53.106  54.394  1.00  1.60           C  
ATOM    875  O   ALA A  60     -10.825  52.882  54.618  1.00  1.60           O  
ATOM    876  CB  ALA A  60      -9.151  54.953  52.829  1.00  1.60           C  
ATOM    877  H   ALA A  60     -10.825  52.275  52.350  1.00  1.60           H  
ATOM    878  HA  ALA A  60      -8.158  53.042  52.871  1.00  1.60           H  
ATOM    879 1HB  ALA A  60      -8.493  55.388  53.575  1.00  1.60           H  
ATOM    880 2HB  ALA A  60      -8.798  55.248  51.848  1.00  1.60           H  
ATOM    881 3HB  ALA A  60     -10.160  55.339  52.972  1.00  1.60           H  
ATOM    882  N   ARG A  61      -8.724  53.175  55.349  1.00  1.61           N  
ATOM    883  CA  ARG A  61      -9.047  53.113  56.773  1.00  1.61           C  
ATOM    884  C   ARG A  61      -9.732  51.844  57.280  1.00  1.61           C  
ATOM    885  O   ARG A  61     -10.163  51.820  58.433  1.00  1.61           O  
ATOM    886  CB  ARG A  61      -9.952  54.281  57.157  1.00  1.61           C  
ATOM    887  CG  ARG A  61      -9.401  55.672  56.888  1.00  1.61           C  
ATOM    888  CD  ARG A  61     -10.352  56.723  57.347  1.00  1.61           C  
ATOM    889  NE  ARG A  61      -9.867  58.068  57.071  1.00  1.61           N  
ATOM    890  CZ  ARG A  61     -10.567  59.198  57.311  1.00  1.61           C  
ATOM    891  NH1 ARG A  61     -11.772  59.126  57.832  1.00  1.61           N  
ATOM    892  NH2 ARG A  61     -10.044  60.377  57.025  1.00  1.61           N  
ATOM    893  H   ARG A  61      -7.759  53.307  55.087  1.00  1.61           H  
ATOM    894  HA  ARG A  61      -8.106  53.214  57.317  1.00  1.61           H  
ATOM    895 1HB  ARG A  61     -10.911  54.202  56.661  1.00  1.61           H  
ATOM    896 2HB  ARG A  61     -10.152  54.222  58.227  1.00  1.61           H  
ATOM    897 1HG  ARG A  61      -8.458  55.801  57.418  1.00  1.61           H  
ATOM    898 2HG  ARG A  61      -9.242  55.804  55.825  1.00  1.61           H  
ATOM    899 1HD  ARG A  61     -11.305  56.593  56.833  1.00  1.61           H  
ATOM    900 2HD  ARG A  61     -10.506  56.630  58.421  1.00  1.61           H  
ATOM    901  HE  ARG A  61      -8.943  58.163  56.668  1.00  1.61           H  
ATOM    902 1HH1 ARG A  61     -12.175  58.224  58.052  1.00  1.61           H  
ATOM    903 2HH1 ARG A  61     -12.297  59.969  58.011  1.00  1.61           H  
ATOM    904 1HH2 ARG A  61      -9.119  60.437  56.623  1.00  1.61           H  
ATOM    905 2HH2 ARG A  61     -10.571  61.219  57.204  1.00  1.61           H  
ATOM    906  N   GLY A  62      -9.825  50.779  56.493  1.00  1.52           N  
ATOM    907  CA  GLY A  62     -10.404  49.600  57.096  1.00  1.52           C  
ATOM    908  C   GLY A  62      -9.247  49.015  57.878  1.00  1.52           C  
ATOM    909  O   GLY A  62      -8.125  49.507  57.710  1.00  1.52           O  
ATOM    910  H   GLY A  62      -9.511  50.769  55.521  1.00  1.52           H  
ATOM    911 1HA  GLY A  62     -11.215  49.895  57.764  1.00  1.52           H  
ATOM    912 2HA  GLY A  62     -10.805  48.932  56.347  1.00  1.52           H  
ATOM    913  N   PRO A  63      -9.423  47.882  58.563  1.00  1.38           N  
ATOM    914  CA  PRO A  63      -8.449  47.282  59.450  1.00  1.38           C  
ATOM    915  C   PRO A  63      -7.111  47.109  58.764  1.00  1.38           C  
ATOM    916  O   PRO A  63      -7.038  46.747  57.579  1.00  1.38           O  
ATOM    917  CB  PRO A  63      -9.096  45.930  59.779  1.00  1.38           C  
ATOM    918  CG  PRO A  63     -10.584  46.192  59.646  1.00  1.38           C  
ATOM    919  CD  PRO A  63     -10.690  47.137  58.455  1.00  1.38           C  
ATOM    920  HA  PRO A  63      -8.346  47.903  60.352  1.00  1.38           H  
ATOM    921 1HB  PRO A  63      -8.732  45.167  59.103  1.00  1.38           H  
ATOM    922 2HB  PRO A  63      -8.806  45.616  60.792  1.00  1.38           H  
ATOM    923 1HG  PRO A  63     -11.126  45.243  59.490  1.00  1.38           H  
ATOM    924 2HG  PRO A  63     -10.977  46.631  60.576  1.00  1.38           H  
ATOM    925 1HD  PRO A  63     -10.723  46.572  57.510  1.00  1.38           H  
ATOM    926 2HD  PRO A  63     -11.561  47.791  58.582  1.00  1.38           H  
ATOM    927  N   ARG A  64      -6.045  47.408  59.512  1.00  1.22           N  
ATOM    928  CA  ARG A  64      -4.703  47.297  58.968  1.00  1.22           C  
ATOM    929  C   ARG A  64      -4.180  45.884  59.232  1.00  1.22           C  
ATOM    930  O   ARG A  64      -4.341  45.340  60.339  1.00  1.22           O  
ATOM    931  CB  ARG A  64      -3.763  48.377  59.523  1.00  1.22           C  
ATOM    932  CG  ARG A  64      -2.381  48.471  58.772  1.00  1.22           C  
ATOM    933  CD  ARG A  64      -1.386  49.449  59.354  1.00  1.22           C  
ATOM    934  NE  ARG A  64      -1.734  50.832  59.175  1.00  1.22           N  
ATOM    935  CZ  ARG A  64      -1.031  51.845  59.734  1.00  1.22           C  
ATOM    936  NH1 ARG A  64       0.054  51.581  60.459  1.00  1.22           N  
ATOM    937  NH2 ARG A  64      -1.409  53.104  59.558  1.00  1.22           N  
ATOM    938  H   ARG A  64      -6.170  47.718  60.465  1.00  1.22           H  
ATOM    939  HA  ARG A  64      -4.758  47.422  57.897  1.00  1.22           H  
ATOM    940 1HB  ARG A  64      -4.242  49.350  59.418  1.00  1.22           H  
ATOM    941 2HB  ARG A  64      -3.589  48.217  60.580  1.00  1.22           H  
ATOM    942 1HG  ARG A  64      -1.913  47.494  58.674  1.00  1.22           H  
ATOM    943 2HG  ARG A  64      -2.587  48.856  57.783  1.00  1.22           H  
ATOM    944 1HD  ARG A  64      -1.269  49.268  60.417  1.00  1.22           H  
ATOM    945 2HD  ARG A  64      -0.439  49.304  58.873  1.00  1.22           H  
ATOM    946  HE  ARG A  64      -2.530  51.061  58.556  1.00  1.22           H  
ATOM    947 1HH1 ARG A  64       0.400  50.607  60.566  1.00  1.22           H  
ATOM    948 2HH1 ARG A  64       0.578  52.335  60.873  1.00  1.22           H  
ATOM    949 1HH2 ARG A  64      -2.240  53.321  59.016  1.00  1.22           H  
ATOM    950 2HH2 ARG A  64      -0.875  53.852  59.972  1.00  1.22           H  
ATOM    951  N   PHE A  65      -3.606  45.305  58.189  1.00  1.08           N  
ATOM    952  CA  PHE A  65      -3.085  43.951  58.192  1.00  1.08           C  
ATOM    953  C   PHE A  65      -1.605  43.869  57.872  1.00  1.08           C  
ATOM    954  O   PHE A  65      -1.055  44.662  57.103  1.00  1.08           O  
ATOM    955  CB  PHE A  65      -3.814  43.114  57.134  1.00  1.08           C  
ATOM    956  CG  PHE A  65      -5.276  42.872  57.376  1.00  1.08           C  
ATOM    957  CD1 PHE A  65      -6.224  43.776  56.985  1.00  1.08           C  
ATOM    958  CD2 PHE A  65      -5.701  41.712  57.969  1.00  1.08           C  
ATOM    959  CE1 PHE A  65      -7.557  43.518  57.202  1.00  1.08           C  
ATOM    960  CE2 PHE A  65      -7.021  41.446  58.193  1.00  1.08           C  
ATOM    961  CZ  PHE A  65      -7.957  42.359  57.809  1.00  1.08           C  
ATOM    962  H   PHE A  65      -3.522  45.848  57.339  1.00  1.08           H  
ATOM    963  HA  PHE A  65      -3.246  43.525  59.176  1.00  1.08           H  
ATOM    964 1HB  PHE A  65      -3.710  43.601  56.165  1.00  1.08           H  
ATOM    965 2HB  PHE A  65      -3.319  42.143  57.064  1.00  1.08           H  
ATOM    966  HD1 PHE A  65      -5.919  44.710  56.498  1.00  1.08           H  
ATOM    967  HD2 PHE A  65      -4.971  40.996  58.250  1.00  1.08           H  
ATOM    968  HE1 PHE A  65      -8.303  44.244  56.890  1.00  1.08           H  
ATOM    969  HE2 PHE A  65      -7.319  40.511  58.668  1.00  1.08           H  
ATOM    970  HZ  PHE A  65      -9.015  42.166  57.973  1.00  1.08           H  
ATOM    971  N   ALA A  66      -0.961  42.864  58.437  1.00  0.97           N  
ATOM    972  CA  ALA A  66       0.397  42.554  58.065  1.00  0.97           C  
ATOM    973  C   ALA A  66       0.342  41.534  56.960  1.00  0.97           C  
ATOM    974  O   ALA A  66      -0.343  40.510  57.087  1.00  0.97           O  
ATOM    975  CB  ALA A  66       1.194  42.007  59.224  1.00  0.97           C  
ATOM    976  H   ALA A  66      -1.459  42.267  59.083  1.00  0.97           H  
ATOM    977  HA  ALA A  66       0.879  43.454  57.686  1.00  0.97           H  
ATOM    978 1HB  ALA A  66       2.194  41.780  58.879  1.00  0.97           H  
ATOM    979 2HB  ALA A  66       1.252  42.716  60.004  1.00  0.97           H  
ATOM    980 3HB  ALA A  66       0.724  41.110  59.590  1.00  0.97           H  
ATOM    981  N   LEU A  67       1.006  41.830  55.859  1.00  0.91           N  
ATOM    982  CA  LEU A  67       1.062  40.893  54.756  1.00  0.91           C  
ATOM    983  C   LEU A  67       2.457  40.327  54.627  1.00  0.91           C  
ATOM    984  O   LEU A  67       3.451  41.065  54.655  1.00  0.91           O  
ATOM    985  CB  LEU A  67       0.614  41.534  53.431  1.00  0.91           C  
ATOM    986  CG  LEU A  67      -0.918  41.509  53.147  1.00  0.91           C  
ATOM    987  CD1 LEU A  67      -1.664  42.451  54.088  1.00  0.91           C  
ATOM    988  CD2 LEU A  67      -1.172  41.873  51.682  1.00  0.91           C  
ATOM    989  H   LEU A  67       1.530  42.703  55.797  1.00  0.91           H  
ATOM    990  HA  LEU A  67       0.385  40.071  54.962  1.00  0.91           H  
ATOM    991 1HB  LEU A  67       0.953  42.561  53.422  1.00  0.91           H  
ATOM    992 2HB  LEU A  67       1.105  41.008  52.617  1.00  0.91           H  
ATOM    993  HG  LEU A  67      -1.281  40.520  53.328  1.00  0.91           H  
ATOM    994 1HD1 LEU A  67      -2.717  42.397  53.879  1.00  0.91           H  
ATOM    995 2HD1 LEU A  67      -1.498  42.163  55.107  1.00  0.91           H  
ATOM    996 3HD1 LEU A  67      -1.328  43.448  53.947  1.00  0.91           H  
ATOM    997 1HD2 LEU A  67      -2.235  41.823  51.482  1.00  0.91           H  
ATOM    998 2HD2 LEU A  67      -0.816  42.873  51.478  1.00  0.91           H  
ATOM    999 3HD2 LEU A  67      -0.654  41.171  51.041  1.00  0.91           H  
ATOM   1000  N   THR A  68       2.525  39.009  54.504  1.00  0.88           N  
ATOM   1001  CA  THR A  68       3.790  38.329  54.289  1.00  0.88           C  
ATOM   1002  C   THR A  68       3.705  37.425  53.076  1.00  0.88           C  
ATOM   1003  O   THR A  68       2.834  36.556  52.988  1.00  0.88           O  
ATOM   1004  CB  THR A  68       4.200  37.477  55.495  1.00  0.88           C  
ATOM   1005  OG1 THR A  68       4.325  38.292  56.667  1.00  0.88           O  
ATOM   1006  CG2 THR A  68       5.524  36.810  55.210  1.00  0.88           C  
ATOM   1007  H   THR A  68       1.662  38.470  54.547  1.00  0.88           H  
ATOM   1008  HA  THR A  68       4.567  39.070  54.099  1.00  0.88           H  
ATOM   1009  HB  THR A  68       3.452  36.718  55.675  1.00  0.88           H  
ATOM   1010  HG1 THR A  68       4.698  37.762  57.382  1.00  0.88           H  
ATOM   1011 1HG2 THR A  68       5.808  36.205  56.065  1.00  0.88           H  
ATOM   1012 2HG2 THR A  68       5.440  36.173  54.331  1.00  0.88           H  
ATOM   1013 3HG2 THR A  68       6.281  37.575  55.030  1.00  0.88           H  
ATOM   1014  N   LEU A  69       4.620  37.609  52.151  1.00  0.86           N  
ATOM   1015  CA  LEU A  69       4.660  36.791  50.961  1.00  0.86           C  
ATOM   1016  C   LEU A  69       5.818  35.827  51.041  1.00  0.86           C  
ATOM   1017  O   LEU A  69       6.974  36.243  51.167  1.00  0.86           O  
ATOM   1018  CB  LEU A  69       4.762  37.696  49.741  1.00  0.86           C  
ATOM   1019  CG  LEU A  69       4.893  37.071  48.397  1.00  0.86           C  
ATOM   1020  CD1 LEU A  69       3.645  36.246  48.076  1.00  0.86           C  
ATOM   1021  CD2 LEU A  69       5.074  38.211  47.391  1.00  0.86           C  
ATOM   1022  H   LEU A  69       5.313  38.343  52.274  1.00  0.86           H  
ATOM   1023  HA  LEU A  69       3.740  36.216  50.891  1.00  0.86           H  
ATOM   1024 1HB  LEU A  69       3.872  38.275  49.697  1.00  0.86           H  
ATOM   1025 2HB  LEU A  69       5.599  38.368  49.886  1.00  0.86           H  
ATOM   1026  HG  LEU A  69       5.760  36.406  48.378  1.00  0.86           H  
ATOM   1027 1HD1 LEU A  69       3.753  35.806  47.089  1.00  0.86           H  
ATOM   1028 2HD1 LEU A  69       3.534  35.446  48.817  1.00  0.86           H  
ATOM   1029 3HD1 LEU A  69       2.769  36.882  48.094  1.00  0.86           H  
ATOM   1030 1HD2 LEU A  69       5.182  37.814  46.400  1.00  0.86           H  
ATOM   1031 2HD2 LEU A  69       4.205  38.870  47.420  1.00  0.86           H  
ATOM   1032 3HD2 LEU A  69       5.962  38.778  47.651  1.00  0.86           H  
ATOM   1033  N   THR A  70       5.488  34.542  50.993  1.00  0.86           N  
ATOM   1034  CA  THR A  70       6.430  33.435  51.039  1.00  0.86           C  
ATOM   1035  C   THR A  70       6.490  32.785  49.671  1.00  0.86           C  
ATOM   1036  O   THR A  70       5.707  33.127  48.787  1.00  0.86           O  
ATOM   1037  CB  THR A  70       6.009  32.391  52.098  1.00  0.86           C  
ATOM   1038  OG1 THR A  70       4.719  31.836  51.750  1.00  0.86           O  
ATOM   1039  CG2 THR A  70       5.923  33.001  53.491  1.00  0.86           C  
ATOM   1040  H   THR A  70       4.495  34.296  50.930  1.00  0.86           H  
ATOM   1041  HA  THR A  70       7.423  33.814  51.283  1.00  0.86           H  
ATOM   1042  HB  THR A  70       6.744  31.594  52.117  1.00  0.86           H  
ATOM   1043  HG1 THR A  70       4.046  32.556  51.787  1.00  0.86           H  
ATOM   1044 1HG2 THR A  70       5.630  32.230  54.200  1.00  0.86           H  
ATOM   1045 2HG2 THR A  70       6.875  33.389  53.779  1.00  0.86           H  
ATOM   1046 3HG2 THR A  70       5.183  33.800  53.495  1.00  0.86           H  
ATOM   1047  N   SER A  71       7.396  31.831  49.468  1.00  0.86           N  
ATOM   1048  CA  SER A  71       7.464  31.176  48.163  1.00  0.86           C  
ATOM   1049  C   SER A  71       6.252  30.270  47.890  1.00  0.86           C  
ATOM   1050  O   SER A  71       6.038  29.851  46.754  1.00  0.86           O  
ATOM   1051  CB  SER A  71       8.715  30.338  48.031  1.00  0.86           C  
ATOM   1052  OG  SER A  71       8.669  29.210  48.850  1.00  0.86           O  
ATOM   1053  H   SER A  71       8.035  31.573  50.213  1.00  0.86           H  
ATOM   1054  HA  SER A  71       7.484  31.947  47.397  1.00  0.86           H  
ATOM   1055 1HB  SER A  71       8.828  30.030  46.993  1.00  0.86           H  
ATOM   1056 2HB  SER A  71       9.581  30.934  48.290  1.00  0.86           H  
ATOM   1057  HG  SER A  71       9.051  29.473  49.712  1.00  0.86           H  
ATOM   1058  N   GLN A  72       5.502  29.934  48.938  1.00  0.85           N  
ATOM   1059  CA  GLN A  72       4.324  29.079  48.822  1.00  0.85           C  
ATOM   1060  C   GLN A  72       2.988  29.809  48.879  1.00  0.85           C  
ATOM   1061  O   GLN A  72       2.035  29.398  48.206  1.00  0.85           O  
ATOM   1062  CB  GLN A  72       4.317  28.025  49.913  1.00  0.85           C  
ATOM   1063  CG  GLN A  72       3.158  27.045  49.824  1.00  0.85           C  
ATOM   1064  CD  GLN A  72       3.221  25.964  50.888  1.00  0.85           C  
ATOM   1065  OE1 GLN A  72       3.297  26.244  52.089  1.00  0.85           O  
ATOM   1066  NE2 GLN A  72       3.196  24.710  50.453  1.00  0.85           N  
ATOM   1067  H   GLN A  72       5.763  30.291  49.849  1.00  0.85           H  
ATOM   1068  HA  GLN A  72       4.377  28.574  47.859  1.00  0.85           H  
ATOM   1069 1HB  GLN A  72       5.233  27.459  49.848  1.00  0.85           H  
ATOM   1070 2HB  GLN A  72       4.296  28.508  50.895  1.00  0.85           H  
ATOM   1071 1HG  GLN A  72       2.227  27.596  49.946  1.00  0.85           H  
ATOM   1072 2HG  GLN A  72       3.184  26.563  48.846  1.00  0.85           H  
ATOM   1073 1HE2 GLN A  72       3.237  23.951  51.105  1.00  0.85           H  
ATOM   1074 2HE2 GLN A  72       3.135  24.521  49.473  1.00  0.85           H  
ATOM   1075  N   ALA A  73       2.886  30.839  49.727  1.00  0.84           N  
ATOM   1076  CA  ALA A  73       1.598  31.488  49.985  1.00  0.84           C  
ATOM   1077  C   ALA A  73       1.689  32.937  50.440  1.00  0.84           C  
ATOM   1078  O   ALA A  73       2.709  33.373  50.995  1.00  0.84           O  
ATOM   1079  CB  ALA A  73       0.874  30.730  51.067  1.00  0.84           C  
ATOM   1080  H   ALA A  73       3.702  31.151  50.238  1.00  0.84           H  
ATOM   1081  HA  ALA A  73       1.011  31.458  49.076  1.00  0.84           H  
ATOM   1082 1HB  ALA A  73      -0.094  31.202  51.217  1.00  0.84           H  
ATOM   1083 2HB  ALA A  73       0.740  29.694  50.773  1.00  0.84           H  
ATOM   1084 3HB  ALA A  73       1.448  30.772  51.989  1.00  0.84           H  
ATOM   1085  N   LEU A  74       0.578  33.661  50.260  1.00  0.83           N  
ATOM   1086  CA  LEU A  74       0.444  35.006  50.809  1.00  0.83           C  
ATOM   1087  C   LEU A  74      -0.347  34.918  52.121  1.00  0.83           C  
ATOM   1088  O   LEU A  74      -1.475  34.415  52.163  1.00  0.83           O  
ATOM   1089  CB  LEU A  74      -0.240  35.953  49.802  1.00  0.83           C  
ATOM   1090  CG  LEU A  74      -0.505  37.431  50.286  1.00  0.83           C  
ATOM   1091  CD1 LEU A  74       0.819  38.145  50.548  1.00  0.83           C  
ATOM   1092  CD2 LEU A  74      -1.319  38.184  49.205  1.00  0.83           C  
ATOM   1093  H   LEU A  74      -0.219  33.249  49.770  1.00  0.83           H  
ATOM   1094  HA  LEU A  74       1.433  35.400  51.034  1.00  0.83           H  
ATOM   1095 1HB  LEU A  74       0.376  36.006  48.908  1.00  0.83           H  
ATOM   1096 2HB  LEU A  74      -1.203  35.521  49.527  1.00  0.83           H  
ATOM   1097  HG  LEU A  74      -1.054  37.410  51.220  1.00  0.83           H  
ATOM   1098 1HD1 LEU A  74       0.630  39.154  50.894  1.00  0.83           H  
ATOM   1099 2HD1 LEU A  74       1.364  37.606  51.304  1.00  0.83           H  
ATOM   1100 3HD1 LEU A  74       1.400  38.182  49.637  1.00  0.83           H  
ATOM   1101 1HD2 LEU A  74      -1.513  39.206  49.537  1.00  0.83           H  
ATOM   1102 2HD2 LEU A  74      -0.753  38.209  48.273  1.00  0.83           H  
ATOM   1103 3HD2 LEU A  74      -2.267  37.671  49.040  1.00  0.83           H  
ATOM   1104  N   HIS A  75       0.275  35.366  53.200  1.00  0.82           N  
ATOM   1105  CA  HIS A  75      -0.304  35.321  54.534  1.00  0.82           C  
ATOM   1106  C   HIS A  75      -0.758  36.694  54.974  1.00  0.82           C  
ATOM   1107  O   HIS A  75      -0.001  37.664  54.900  1.00  0.82           O  
ATOM   1108  CB  HIS A  75       0.716  34.777  55.534  1.00  0.82           C  
ATOM   1109  CG  HIS A  75       0.257  34.794  56.956  1.00  0.82           C  
ATOM   1110  ND1 HIS A  75      -0.660  33.901  57.472  1.00  0.82           N  
ATOM   1111  CD2 HIS A  75       0.599  35.617  57.973  1.00  0.82           C  
ATOM   1112  CE1 HIS A  75      -0.862  34.183  58.752  1.00  0.82           C  
ATOM   1113  NE2 HIS A  75      -0.102  35.218  59.072  1.00  0.82           N  
ATOM   1114  H   HIS A  75       1.205  35.764  53.096  1.00  0.82           H  
ATOM   1115  HA  HIS A  75      -1.175  34.665  54.542  1.00  0.82           H  
ATOM   1116 1HB  HIS A  75       0.963  33.750  55.269  1.00  0.82           H  
ATOM   1117 2HB  HIS A  75       1.627  35.354  55.459  1.00  0.82           H  
ATOM   1118  HD2 HIS A  75       1.305  36.449  57.926  1.00  0.82           H  
ATOM   1119  HE1 HIS A  75      -1.535  33.655  59.425  1.00  0.82           H  
ATOM   1120  HE2 HIS A  75      -0.024  35.685  59.987  1.00  0.82           H  
ATOM   1121  N   ILE A  76      -2.011  36.789  55.393  1.00  0.84           N  
ATOM   1122  CA  ILE A  76      -2.575  38.058  55.820  1.00  0.84           C  
ATOM   1123  C   ILE A  76      -3.054  37.990  57.274  1.00  0.84           C  
ATOM   1124  O   ILE A  76      -3.909  37.162  57.614  1.00  0.84           O  
ATOM   1125  CB  ILE A  76      -3.765  38.429  54.913  1.00  0.84           C  
ATOM   1126  CG1 ILE A  76      -3.332  38.431  53.421  1.00  0.84           C  
ATOM   1127  CG2 ILE A  76      -4.308  39.773  55.319  1.00  0.84           C  
ATOM   1128  CD1 ILE A  76      -3.675  37.134  52.685  1.00  0.84           C  
ATOM   1129  H   ILE A  76      -2.609  35.963  55.426  1.00  0.84           H  
ATOM   1130  HA  ILE A  76      -1.808  38.831  55.746  1.00  0.84           H  
ATOM   1131  HB  ILE A  76      -4.545  37.672  55.023  1.00  0.84           H  
ATOM   1132 1HG1 ILE A  76      -3.809  39.263  52.914  1.00  0.84           H  
ATOM   1133 2HG1 ILE A  76      -2.262  38.556  53.363  1.00  0.84           H  
ATOM   1134 1HG2 ILE A  76      -5.158  40.032  54.702  1.00  0.84           H  
ATOM   1135 2HG2 ILE A  76      -4.615  39.719  56.348  1.00  0.84           H  
ATOM   1136 3HG2 ILE A  76      -3.535  40.522  55.208  1.00  0.84           H  
ATOM   1137 1HD1 ILE A  76      -3.350  37.194  51.650  1.00  0.84           H  
ATOM   1138 2HD1 ILE A  76      -3.186  36.288  53.168  1.00  0.84           H  
ATOM   1139 3HD1 ILE A  76      -4.754  36.982  52.710  1.00  0.84           H  
ATOM   1140  N   GLN A  77      -2.577  38.884  58.139  1.00  0.90           N  
ATOM   1141  CA  GLN A  77      -3.077  38.832  59.518  1.00  0.90           C  
ATOM   1142  C   GLN A  77      -3.349  40.214  60.061  1.00  0.90           C  
ATOM   1143  O   GLN A  77      -2.658  41.176  59.748  1.00  0.90           O  
ATOM   1144  CB  GLN A  77      -2.080  38.121  60.426  1.00  0.90           C  
ATOM   1145  CG  GLN A  77      -0.749  38.818  60.529  1.00  0.90           C  
ATOM   1146  CD  GLN A  77       0.254  38.079  61.404  1.00  0.90           C  
ATOM   1147  OE1 GLN A  77       0.446  36.853  61.296  1.00  0.90           O  
ATOM   1148  NE2 GLN A  77       0.919  38.825  62.286  1.00  0.90           N  
ATOM   1149  H   GLN A  77      -1.859  39.551  57.851  1.00  0.90           H  
ATOM   1150  HA  GLN A  77      -4.011  38.285  59.536  1.00  0.90           H  
ATOM   1151 1HB  GLN A  77      -2.498  38.043  61.430  1.00  0.90           H  
ATOM   1152 2HB  GLN A  77      -1.917  37.113  60.059  1.00  0.90           H  
ATOM   1153 1HG  GLN A  77      -0.331  38.911  59.524  1.00  0.90           H  
ATOM   1154 2HG  GLN A  77      -0.917  39.807  60.963  1.00  0.90           H  
ATOM   1155 1HE2 GLN A  77       1.596  38.402  62.891  1.00  0.90           H  
ATOM   1156 2HE2 GLN A  77       0.737  39.807  62.353  1.00  0.90           H  
ATOM   1157  N   ARG A  78      -4.364  40.326  60.895  1.00  1.01           N  
ATOM   1158  CA  ARG A  78      -4.731  41.632  61.419  1.00  1.01           C  
ATOM   1159  C   ARG A  78      -3.715  42.069  62.456  1.00  1.01           C  
ATOM   1160  O   ARG A  78      -3.282  41.264  63.281  1.00  1.01           O  
ATOM   1161  CB  ARG A  78      -6.154  41.615  61.964  1.00  1.01           C  
ATOM   1162  CG  ARG A  78      -6.777  42.994  62.199  1.00  1.01           C  
ATOM   1163  CD  ARG A  78      -8.217  42.907  62.571  1.00  1.01           C  
ATOM   1164  NE  ARG A  78      -9.044  42.432  61.454  1.00  1.01           N  
ATOM   1165  CZ  ARG A  78     -10.379  42.225  61.515  1.00  1.01           C  
ATOM   1166  NH1 ARG A  78     -11.032  42.469  62.630  1.00  1.01           N  
ATOM   1167  NH2 ARG A  78     -11.036  41.777  60.458  1.00  1.01           N  
ATOM   1168  H   ARG A  78      -4.901  39.511  61.151  1.00  1.01           H  
ATOM   1169  HA  ARG A  78      -4.710  42.357  60.607  1.00  1.01           H  
ATOM   1170 1HB  ARG A  78      -6.802  41.073  61.277  1.00  1.01           H  
ATOM   1171 2HB  ARG A  78      -6.168  41.085  62.917  1.00  1.01           H  
ATOM   1172 1HG  ARG A  78      -6.277  43.493  62.999  1.00  1.01           H  
ATOM   1173 2HG  ARG A  78      -6.685  43.594  61.286  1.00  1.01           H  
ATOM   1174 1HD  ARG A  78      -8.331  42.214  63.406  1.00  1.01           H  
ATOM   1175 2HD  ARG A  78      -8.575  43.892  62.871  1.00  1.01           H  
ATOM   1176  HE  ARG A  78      -8.578  42.238  60.574  1.00  1.01           H  
ATOM   1177 1HH1 ARG A  78     -10.536  42.815  63.442  1.00  1.01           H  
ATOM   1178 2HH1 ARG A  78     -12.029  42.320  62.675  1.00  1.01           H  
ATOM   1179 1HH2 ARG A  78     -10.542  41.581  59.598  1.00  1.01           H  
ATOM   1180 2HH2 ARG A  78     -12.032  41.624  60.509  1.00  1.01           H  
ATOM   1181  N   LEU A  79      -3.346  43.348  62.434  1.00  1.22           N  
ATOM   1182  CA  LEU A  79      -2.398  43.898  63.406  1.00  1.22           C  
ATOM   1183  C   LEU A  79      -3.003  44.090  64.793  1.00  1.22           C  
ATOM   1184  O   LEU A  79      -2.291  44.311  65.777  1.00  1.22           O  
ATOM   1185  CB  LEU A  79      -1.899  45.232  62.900  1.00  1.22           C  
ATOM   1186  CG  LEU A  79      -1.070  45.159  61.666  1.00  1.22           C  
ATOM   1187  CD1 LEU A  79      -0.845  46.484  61.190  1.00  1.22           C  
ATOM   1188  CD2 LEU A  79       0.241  44.524  61.971  1.00  1.22           C  
ATOM   1189  H   LEU A  79      -3.716  43.966  61.704  1.00  1.22           H  
ATOM   1190  HA  LEU A  79      -1.558  43.210  63.487  1.00  1.22           H  
ATOM   1191 1HB  LEU A  79      -2.763  45.865  62.679  1.00  1.22           H  
ATOM   1192 2HB  LEU A  79      -1.307  45.708  63.675  1.00  1.22           H  
ATOM   1193  HG  LEU A  79      -1.599  44.598  60.897  1.00  1.22           H  
ATOM   1194 1HD1 LEU A  79      -0.263  46.448  60.282  1.00  1.22           H  
ATOM   1195 2HD1 LEU A  79      -1.792  46.914  61.000  1.00  1.22           H  
ATOM   1196 3HD1 LEU A  79      -0.316  47.069  61.940  1.00  1.22           H  
ATOM   1197 1HD2 LEU A  79       0.833  44.523  61.072  1.00  1.22           H  
ATOM   1198 2HD2 LEU A  79       0.758  45.109  62.731  1.00  1.22           H  
ATOM   1199 3HD2 LEU A  79       0.091  43.505  62.328  1.00  1.22           H  
ATOM   1200  N   ARG A  80      -4.321  44.041  64.852  1.00  1.54           N  
ATOM   1201  CA  ARG A  80      -5.075  44.198  66.081  1.00  1.54           C  
ATOM   1202  C   ARG A  80      -6.120  43.076  66.180  1.00  1.54           C  
ATOM   1203  O   ARG A  80      -7.311  43.344  66.038  1.00  1.54           O  
ATOM   1204  CB  ARG A  80      -5.770  45.553  66.106  1.00  1.54           C  
ATOM   1205  CG  ARG A  80      -4.819  46.757  66.109  1.00  1.54           C  
ATOM   1206  CD  ARG A  80      -4.066  46.875  67.384  1.00  1.54           C  
ATOM   1207  NE  ARG A  80      -3.198  48.043  67.395  1.00  1.54           N  
ATOM   1208  CZ  ARG A  80      -1.913  48.072  66.963  1.00  1.54           C  
ATOM   1209  NH1 ARG A  80      -1.319  46.993  66.478  1.00  1.54           N  
ATOM   1210  NH2 ARG A  80      -1.238  49.210  67.029  1.00  1.54           N  
ATOM   1211  H   ARG A  80      -4.813  43.867  63.995  1.00  1.54           H  
ATOM   1212  HA  ARG A  80      -4.394  44.160  66.926  1.00  1.54           H  
ATOM   1213 1HB  ARG A  80      -6.418  45.647  65.239  1.00  1.54           H  
ATOM   1214 2HB  ARG A  80      -6.398  45.625  66.997  1.00  1.54           H  
ATOM   1215 1HG  ARG A  80      -4.104  46.674  65.292  1.00  1.54           H  
ATOM   1216 2HG  ARG A  80      -5.402  47.669  65.980  1.00  1.54           H  
ATOM   1217 1HD  ARG A  80      -4.766  46.964  68.213  1.00  1.54           H  
ATOM   1218 2HD  ARG A  80      -3.448  45.990  67.524  1.00  1.54           H  
ATOM   1219  HE  ARG A  80      -3.586  48.903  67.754  1.00  1.54           H  
ATOM   1220 1HH1 ARG A  80      -1.812  46.090  66.407  1.00  1.54           H  
ATOM   1221 2HH1 ARG A  80      -0.362  47.047  66.166  1.00  1.54           H  
ATOM   1222 1HH2 ARG A  80      -1.682  50.040  67.396  1.00  1.54           H  
ATOM   1223 2HH2 ARG A  80      -0.281  49.248  66.711  1.00  1.54           H  
ATOM   1224  N   PRO A  81      -5.704  41.810  66.418  1.00  2.00           N  
ATOM   1225  CA  PRO A  81      -6.523  40.605  66.419  1.00  2.00           C  
ATOM   1226  C   PRO A  81      -7.387  40.459  67.660  1.00  2.00           C  
ATOM   1227  O   PRO A  81      -8.210  39.550  67.733  1.00  2.00           O  
ATOM   1228  CB  PRO A  81      -5.474  39.491  66.398  1.00  2.00           C  
ATOM   1229  CG  PRO A  81      -4.299  40.074  67.126  1.00  2.00           C  
ATOM   1230  CD  PRO A  81      -4.280  41.536  66.735  1.00  2.00           C  
ATOM   1231  HA  PRO A  81      -7.142  40.583  65.512  1.00  2.00           H  
ATOM   1232 1HB  PRO A  81      -5.876  38.588  66.885  1.00  2.00           H  
ATOM   1233 2HB  PRO A  81      -5.233  39.220  65.357  1.00  2.00           H  
ATOM   1234 1HG  PRO A  81      -4.424  39.924  68.207  1.00  2.00           H  
ATOM   1235 2HG  PRO A  81      -3.376  39.547  66.839  1.00  2.00           H  
ATOM   1236 1HD  PRO A  81      -3.919  42.131  67.580  1.00  2.00           H  
ATOM   1237 2HD  PRO A  81      -3.650  41.635  65.849  1.00  2.00           H  
ATOM   1238  N   LYS A  82      -7.155  41.319  68.657  1.00  2.60           N  
ATOM   1239  CA  LYS A  82      -7.796  41.196  69.957  1.00  2.60           C  
ATOM   1240  C   LYS A  82      -7.489  39.800  70.508  1.00  2.60           C  
ATOM   1241  O   LYS A  82      -8.417  39.032  70.758  1.00  2.60           O  
ATOM   1242  CB  LYS A  82      -9.300  41.452  69.854  1.00  2.60           C  
ATOM   1243  CG  LYS A  82      -9.646  42.852  69.346  1.00  2.60           C  
ATOM   1244  CD  LYS A  82     -11.149  43.079  69.303  1.00  2.60           C  
ATOM   1245  CE  LYS A  82     -11.479  44.466  68.771  1.00  2.60           C  
ATOM   1246  NZ  LYS A  82     -12.945  44.696  68.695  1.00  2.60           N  
ATOM   1247  H   LYS A  82      -6.499  42.068  68.515  1.00  2.60           H  
ATOM   1248  HA  LYS A  82      -7.394  41.951  70.628  1.00  2.60           H  
ATOM   1249 1HB  LYS A  82      -9.772  40.724  69.201  1.00  2.60           H  
ATOM   1250 2HB  LYS A  82      -9.750  41.339  70.839  1.00  2.60           H  
ATOM   1251 1HG  LYS A  82      -9.194  43.598  70.001  1.00  2.60           H  
ATOM   1252 2HG  LYS A  82      -9.239  42.985  68.341  1.00  2.60           H  
ATOM   1253 1HD  LYS A  82     -11.609  42.330  68.655  1.00  2.60           H  
ATOM   1254 2HD  LYS A  82     -11.565  42.972  70.305  1.00  2.60           H  
ATOM   1255 1HE  LYS A  82     -11.037  45.214  69.428  1.00  2.60           H  
ATOM   1256 2HE  LYS A  82     -11.051  44.576  67.773  1.00  2.60           H  
ATOM   1257 1HZ  LYS A  82     -13.124  45.624  68.338  1.00  2.60           H  
ATOM   1258 2HZ  LYS A  82     -13.362  44.013  68.078  1.00  2.60           H  
ATOM   1259 3HZ  LYS A  82     -13.347  44.607  69.617  1.00  2.60           H  
ATOM   1260  N   PRO A  83      -6.207  39.543  70.891  1.00  3.27           N  
ATOM   1261  CA  PRO A  83      -5.547  38.258  71.193  1.00  3.27           C  
ATOM   1262  C   PRO A  83      -6.337  37.223  71.984  1.00  3.27           C  
ATOM   1263  O   PRO A  83      -5.976  36.047  71.981  1.00  3.27           O  
ATOM   1264  CB  PRO A  83      -4.316  38.703  71.993  1.00  3.27           C  
ATOM   1265  CG  PRO A  83      -3.999  40.074  71.475  1.00  3.27           C  
ATOM   1266  CD  PRO A  83      -5.326  40.711  71.194  1.00  3.27           C  
ATOM   1267  HA  PRO A  83      -5.229  37.813  70.237  1.00  3.27           H  
ATOM   1268 1HB  PRO A  83      -4.549  38.693  73.070  1.00  3.27           H  
ATOM   1269 2HB  PRO A  83      -3.494  37.988  71.839  1.00  3.27           H  
ATOM   1270 1HG  PRO A  83      -3.413  40.631  72.223  1.00  3.27           H  
ATOM   1271 2HG  PRO A  83      -3.367  39.998  70.577  1.00  3.27           H  
ATOM   1272 1HD  PRO A  83      -5.684  41.247  72.086  1.00  3.27           H  
ATOM   1273 2HD  PRO A  83      -5.191  41.367  70.337  1.00  3.27           H  
ATOM   1274  N   GLU A  84      -7.360  37.636  72.726  1.00  3.82           N  
ATOM   1275  CA  GLU A  84      -8.157  36.677  73.480  1.00  3.82           C  
ATOM   1276  C   GLU A  84      -8.839  35.737  72.469  1.00  3.82           C  
ATOM   1277  O   GLU A  84      -9.128  34.573  72.755  1.00  3.82           O  
ATOM   1278  CB  GLU A  84      -9.195  37.396  74.348  1.00  3.82           C  
ATOM   1279  CG  GLU A  84      -8.597  38.199  75.506  1.00  3.82           C  
ATOM   1280  CD  GLU A  84      -9.638  38.923  76.339  1.00  3.82           C  
ATOM   1281  OE1 GLU A  84     -10.783  38.934  75.955  1.00  3.82           O  
ATOM   1282  OE2 GLU A  84      -9.280  39.462  77.361  1.00  3.82           O  
ATOM   1283  H   GLU A  84      -7.631  38.609  72.714  1.00  3.82           H  
ATOM   1284  HA  GLU A  84      -7.499  36.087  74.118  1.00  3.82           H  
ATOM   1285 1HB  GLU A  84      -9.770  38.084  73.724  1.00  3.82           H  
ATOM   1286 2HB  GLU A  84      -9.891  36.668  74.762  1.00  3.82           H  
ATOM   1287 1HG  GLU A  84      -8.038  37.523  76.152  1.00  3.82           H  
ATOM   1288 2HG  GLU A  84      -7.896  38.927  75.096  1.00  3.82           H  
ATOM   1289  N   ALA A  85      -9.126  36.301  71.292  1.00  4.06           N  
ATOM   1290  CA  ALA A  85      -9.755  35.640  70.159  1.00  4.06           C  
ATOM   1291  C   ALA A  85      -8.701  35.242  69.128  1.00  4.06           C  
ATOM   1292  O   ALA A  85      -7.644  35.864  69.028  1.00  4.06           O  
ATOM   1293  CB  ALA A  85     -10.765  36.563  69.516  1.00  4.06           C  
ATOM   1294  H   ALA A  85      -8.844  37.271  71.166  1.00  4.06           H  
ATOM   1295  HA  ALA A  85     -10.248  34.737  70.514  1.00  4.06           H  
ATOM   1296 1HB  ALA A  85     -11.231  36.058  68.671  1.00  4.06           H  
ATOM   1297 2HB  ALA A  85     -11.523  36.840  70.245  1.00  4.06           H  
ATOM   1298 3HB  ALA A  85     -10.245  37.459  69.167  1.00  4.06           H  
ATOM   1299  N   ARG A  86      -9.003  34.236  68.317  1.00  3.88           N  
ATOM   1300  CA  ARG A  86      -8.071  33.869  67.263  1.00  3.88           C  
ATOM   1301  C   ARG A  86      -8.046  34.988  66.207  1.00  3.88           C  
ATOM   1302  O   ARG A  86      -9.027  35.725  66.091  1.00  3.88           O  
ATOM   1303  CB  ARG A  86      -8.482  32.555  66.616  1.00  3.88           C  
ATOM   1304  CG  ARG A  86      -9.740  32.620  65.775  1.00  3.88           C  
ATOM   1305  CD  ARG A  86     -10.033  31.304  65.143  1.00  3.88           C  
ATOM   1306  NE  ARG A  86     -11.251  31.338  64.349  1.00  3.88           N  
ATOM   1307  CZ  ARG A  86     -11.298  31.716  63.056  1.00  3.88           C  
ATOM   1308  NH1 ARG A  86     -10.191  32.080  62.445  1.00  3.88           N  
ATOM   1309  NH2 ARG A  86     -12.449  31.722  62.407  1.00  3.88           N  
ATOM   1310  H   ARG A  86      -9.870  33.731  68.430  1.00  3.88           H  
ATOM   1311  HA  ARG A  86      -7.101  33.737  67.723  1.00  3.88           H  
ATOM   1312 1HB  ARG A  86      -7.689  32.185  65.977  1.00  3.88           H  
ATOM   1313 2HB  ARG A  86      -8.647  31.807  67.392  1.00  3.88           H  
ATOM   1314 1HG  ARG A  86     -10.585  32.907  66.398  1.00  3.88           H  
ATOM   1315 2HG  ARG A  86      -9.601  33.361  64.980  1.00  3.88           H  
ATOM   1316 1HD  ARG A  86      -9.206  31.033  64.486  1.00  3.88           H  
ATOM   1317 2HD  ARG A  86     -10.148  30.545  65.915  1.00  3.88           H  
ATOM   1318  HE  ARG A  86     -12.116  31.063  64.795  1.00  3.88           H  
ATOM   1319 1HH1 ARG A  86      -9.311  32.076  62.949  1.00  3.88           H  
ATOM   1320 2HH1 ARG A  86     -10.214  32.371  61.478  1.00  3.88           H  
ATOM   1321 1HH2 ARG A  86     -13.298  31.442  62.879  1.00  3.88           H  
ATOM   1322 2HH2 ARG A  86     -12.479  32.007  61.440  1.00  3.88           H  
ATOM   1323  N   PRO A  87      -6.955  35.153  65.433  1.00  3.36           N  
ATOM   1324  CA  PRO A  87      -6.840  36.096  64.331  1.00  3.36           C  
ATOM   1325  C   PRO A  87      -7.943  35.893  63.301  1.00  3.36           C  
ATOM   1326  O   PRO A  87      -8.304  34.768  62.961  1.00  3.36           O  
ATOM   1327  CB  PRO A  87      -5.462  35.758  63.745  1.00  3.36           C  
ATOM   1328  CG  PRO A  87      -4.683  35.203  64.913  1.00  3.36           C  
ATOM   1329  CD  PRO A  87      -5.696  34.425  65.727  1.00  3.36           C  
ATOM   1330  HA  PRO A  87      -6.866  37.118  64.729  1.00  3.36           H  
ATOM   1331 1HB  PRO A  87      -5.564  35.037  62.920  1.00  3.36           H  
ATOM   1332 2HB  PRO A  87      -5.001  36.665  63.326  1.00  3.36           H  
ATOM   1333 1HG  PRO A  87      -3.853  34.574  64.555  1.00  3.36           H  
ATOM   1334 2HG  PRO A  87      -4.233  36.027  65.488  1.00  3.36           H  
ATOM   1335 1HD  PRO A  87      -5.745  33.381  65.399  1.00  3.36           H  
ATOM   1336 2HD  PRO A  87      -5.400  34.533  66.778  1.00  3.36           H  
ATOM   1337  N   ARG A  88      -8.416  37.007  62.750  1.00  2.72           N  
ATOM   1338  CA  ARG A  88      -9.494  37.045  61.762  1.00  2.72           C  
ATOM   1339  C   ARG A  88      -8.985  37.291  60.343  1.00  2.72           C  
ATOM   1340  O   ARG A  88      -9.678  37.870  59.505  1.00  2.72           O  
ATOM   1341  CB  ARG A  88     -10.508  38.105  62.147  1.00  2.72           C  
ATOM   1342  CG  ARG A  88     -11.292  37.781  63.431  1.00  2.72           C  
ATOM   1343  CD  ARG A  88     -12.115  38.935  63.894  1.00  2.72           C  
ATOM   1344  NE  ARG A  88     -12.957  38.597  65.043  1.00  2.72           N  
ATOM   1345  CZ  ARG A  88     -12.539  38.532  66.329  1.00  2.72           C  
ATOM   1346  NH1 ARG A  88     -11.290  38.781  66.646  1.00  2.72           N  
ATOM   1347  NH2 ARG A  88     -13.402  38.214  67.280  1.00  2.72           N  
ATOM   1348  H   ARG A  88      -8.041  37.889  63.070  1.00  2.72           H  
ATOM   1349  HA  ARG A  88     -10.001  36.078  61.775  1.00  2.72           H  
ATOM   1350 1HB  ARG A  88     -10.001  39.058  62.294  1.00  2.72           H  
ATOM   1351 2HB  ARG A  88     -11.226  38.235  61.339  1.00  2.72           H  
ATOM   1352 1HG  ARG A  88     -11.958  36.937  63.243  1.00  2.72           H  
ATOM   1353 2HG  ARG A  88     -10.592  37.515  64.231  1.00  2.72           H  
ATOM   1354 1HD  ARG A  88     -11.452  39.747  64.188  1.00  2.72           H  
ATOM   1355 2HD  ARG A  88     -12.761  39.270  63.083  1.00  2.72           H  
ATOM   1356  HE  ARG A  88     -13.932  38.393  64.861  1.00  2.72           H  
ATOM   1357 1HH1 ARG A  88     -10.615  39.024  65.938  1.00  2.72           H  
ATOM   1358 2HH1 ARG A  88     -10.999  38.715  67.612  1.00  2.72           H  
ATOM   1359 1HH2 ARG A  88     -14.367  38.020  67.046  1.00  2.72           H  
ATOM   1360 2HH2 ARG A  88     -13.094  38.165  68.240  1.00  2.72           H  
ATOM   1361  N   GLY A  89      -7.737  36.899  60.120  1.00  2.12           N  
ATOM   1362  CA  GLY A  89      -7.061  37.007  58.831  1.00  2.12           C  
ATOM   1363  C   GLY A  89      -7.174  35.681  58.081  1.00  2.12           C  
ATOM   1364  O   GLY A  89      -8.178  34.974  58.204  1.00  2.12           O  
ATOM   1365  H   GLY A  89      -7.248  36.453  60.881  1.00  2.12           H  
ATOM   1366 1HA  GLY A  89      -7.501  37.809  58.240  1.00  2.12           H  
ATOM   1367 2HA  GLY A  89      -6.015  37.253  58.985  1.00  2.12           H  
ATOM   1368  N   GLY A  90      -6.158  35.347  57.287  1.00  1.66           N  
ATOM   1369  CA  GLY A  90      -6.209  34.123  56.494  1.00  1.66           C  
ATOM   1370  C   GLY A  90      -4.998  33.944  55.584  1.00  1.66           C  
ATOM   1371  O   GLY A  90      -4.081  34.763  55.566  1.00  1.66           O  
ATOM   1372  H   GLY A  90      -5.341  35.958  57.241  1.00  1.66           H  
ATOM   1373 1HA  GLY A  90      -6.286  33.268  57.165  1.00  1.66           H  
ATOM   1374 2HA  GLY A  90      -7.117  34.127  55.891  1.00  1.66           H  
ATOM   1375  N   LEU A  91      -4.998  32.854  54.831  1.00  1.36           N  
ATOM   1376  CA  LEU A  91      -3.880  32.562  53.948  1.00  1.36           C  
ATOM   1377  C   LEU A  91      -4.346  32.143  52.569  1.00  1.36           C  
ATOM   1378  O   LEU A  91      -5.272  31.341  52.426  1.00  1.36           O  
ATOM   1379  CB  LEU A  91      -2.985  31.488  54.589  1.00  1.36           C  
ATOM   1380  CG  LEU A  91      -1.748  31.068  53.798  1.00  1.36           C  
ATOM   1381  CD1 LEU A  91      -0.627  30.719  54.758  1.00  1.36           C  
ATOM   1382  CD2 LEU A  91      -2.114  29.852  52.949  1.00  1.36           C  
ATOM   1383  H   LEU A  91      -5.780  32.215  54.876  1.00  1.36           H  
ATOM   1384  HA  LEU A  91      -3.286  33.467  53.830  1.00  1.36           H  
ATOM   1385 1HB  LEU A  91      -2.637  31.866  55.553  1.00  1.36           H  
ATOM   1386 2HB  LEU A  91      -3.583  30.596  54.765  1.00  1.36           H  
ATOM   1387  HG  LEU A  91      -1.415  31.888  53.160  1.00  1.36           H  
ATOM   1388 1HD1 LEU A  91       0.254  30.415  54.196  1.00  1.36           H  
ATOM   1389 2HD1 LEU A  91      -0.387  31.593  55.365  1.00  1.36           H  
ATOM   1390 3HD1 LEU A  91      -0.943  29.904  55.407  1.00  1.36           H  
ATOM   1391 1HD2 LEU A  91      -1.265  29.515  52.379  1.00  1.36           H  
ATOM   1392 2HD2 LEU A  91      -2.446  29.046  53.600  1.00  1.36           H  
ATOM   1393 3HD2 LEU A  91      -2.909  30.119  52.281  1.00  1.36           H  
ATOM   1394  N   VAL A  92      -3.702  32.714  51.562  1.00  1.17           N  
ATOM   1395  CA  VAL A  92      -3.992  32.427  50.175  1.00  1.17           C  
ATOM   1396  C   VAL A  92      -2.812  31.742  49.492  1.00  1.17           C  
ATOM   1397  O   VAL A  92      -1.830  32.417  49.170  1.00  1.17           O  
ATOM   1398  CB  VAL A  92      -4.248  33.732  49.428  1.00  1.17           C  
ATOM   1399  CG1 VAL A  92      -4.538  33.423  47.987  1.00  1.17           C  
ATOM   1400  CG2 VAL A  92      -5.380  34.489  50.068  1.00  1.17           C  
ATOM   1401  H   VAL A  92      -2.952  33.373  51.775  1.00  1.17           H  
ATOM   1402  HA  VAL A  92      -4.896  31.831  50.121  1.00  1.17           H  
ATOM   1403  HB  VAL A  92      -3.346  34.339  49.460  1.00  1.17           H  
ATOM   1404 1HG1 VAL A  92      -4.683  34.346  47.459  1.00  1.17           H  
ATOM   1405 2HG1 VAL A  92      -3.694  32.883  47.557  1.00  1.17           H  
ATOM   1406 3HG1 VAL A  92      -5.434  32.805  47.911  1.00  1.17           H  
ATOM   1407 1HG2 VAL A  92      -5.538  35.418  49.529  1.00  1.17           H  
ATOM   1408 2HG2 VAL A  92      -6.283  33.881  50.031  1.00  1.17           H  
ATOM   1409 3HG2 VAL A  92      -5.132  34.711  51.107  1.00  1.17           H  
ATOM   1410  N   PRO A  93      -2.871  30.432  49.211  1.00  1.07           N  
ATOM   1411  CA  PRO A  93      -1.813  29.682  48.577  1.00  1.07           C  
ATOM   1412  C   PRO A  93      -1.519  30.359  47.273  1.00  1.07           C  
ATOM   1413  O   PRO A  93      -2.456  30.760  46.577  1.00  1.07           O  
ATOM   1414  CB  PRO A  93      -2.432  28.294  48.377  1.00  1.07           C  
ATOM   1415  CG  PRO A  93      -3.510  28.214  49.437  1.00  1.07           C  
ATOM   1416  CD  PRO A  93      -4.059  29.629  49.540  1.00  1.07           C  
ATOM   1417  HA  PRO A  93      -0.924  29.643  49.221  1.00  1.07           H  
ATOM   1418 1HB  PRO A  93      -2.834  28.211  47.353  1.00  1.07           H  
ATOM   1419 2HB  PRO A  93      -1.663  27.518  48.484  1.00  1.07           H  
ATOM   1420 1HG  PRO A  93      -4.290  27.489  49.138  1.00  1.07           H  
ATOM   1421 2HG  PRO A  93      -3.086  27.856  50.386  1.00  1.07           H  
ATOM   1422 1HD  PRO A  93      -4.858  29.803  48.806  1.00  1.07           H  
ATOM   1423 2HD  PRO A  93      -4.399  29.783  50.565  1.00  1.07           H  
ATOM   1424  N   LEU A  94      -0.271  30.399  46.843  1.00  1.02           N  
ATOM   1425  CA  LEU A  94       0.004  31.037  45.563  1.00  1.02           C  
ATOM   1426  C   LEU A  94      -0.705  30.311  44.428  1.00  1.02           C  
ATOM   1427  O   LEU A  94      -1.079  30.917  43.432  1.00  1.02           O  
ATOM   1428  CB  LEU A  94       1.506  31.136  45.310  1.00  1.02           C  
ATOM   1429  CG  LEU A  94       2.217  32.117  46.196  1.00  1.02           C  
ATOM   1430  CD1 LEU A  94       3.677  32.079  45.930  1.00  1.02           C  
ATOM   1431  CD2 LEU A  94       1.661  33.443  45.969  1.00  1.02           C  
ATOM   1432  H   LEU A  94       0.499  30.036  47.410  1.00  1.02           H  
ATOM   1433  HA  LEU A  94      -0.384  32.054  45.603  1.00  1.02           H  
ATOM   1434 1HB  LEU A  94       1.949  30.157  45.492  1.00  1.02           H  
ATOM   1435 2HB  LEU A  94       1.685  31.401  44.292  1.00  1.02           H  
ATOM   1436  HG  LEU A  94       2.068  31.851  47.199  1.00  1.02           H  
ATOM   1437 1HD1 LEU A  94       4.191  32.781  46.590  1.00  1.02           H  
ATOM   1438 2HD1 LEU A  94       4.037  31.078  46.112  1.00  1.02           H  
ATOM   1439 3HD1 LEU A  94       3.854  32.347  44.897  1.00  1.02           H  
ATOM   1440 1HD2 LEU A  94       2.161  34.154  46.612  1.00  1.02           H  
ATOM   1441 2HD2 LEU A  94       1.827  33.696  44.933  1.00  1.02           H  
ATOM   1442 3HD2 LEU A  94       0.592  33.442  46.187  1.00  1.02           H  
ATOM   1443  N   ALA A  95      -0.948  29.018  44.607  1.00  1.00           N  
ATOM   1444  CA  ALA A  95      -1.639  28.195  43.626  1.00  1.00           C  
ATOM   1445  C   ALA A  95      -3.054  28.713  43.320  1.00  1.00           C  
ATOM   1446  O   ALA A  95      -3.591  28.429  42.248  1.00  1.00           O  
ATOM   1447  CB  ALA A  95      -1.714  26.765  44.123  1.00  1.00           C  
ATOM   1448  H   ALA A  95      -0.626  28.592  45.462  1.00  1.00           H  
ATOM   1449  HA  ALA A  95      -1.063  28.223  42.701  1.00  1.00           H  
ATOM   1450 1HB  ALA A  95      -2.202  26.144  43.373  1.00  1.00           H  
ATOM   1451 2HB  ALA A  95      -0.708  26.390  44.308  1.00  1.00           H  
ATOM   1452 3HB  ALA A  95      -2.290  26.734  45.049  1.00  1.00           H  
ATOM   1453  N   GLU A  96      -3.692  29.414  44.272  1.00  0.99           N  
ATOM   1454  CA  GLU A  96      -5.042  29.923  44.053  1.00  0.99           C  
ATOM   1455  C   GLU A  96      -5.028  31.317  43.440  1.00  0.99           C  
ATOM   1456  O   GLU A  96      -6.091  31.870  43.145  1.00  0.99           O  
ATOM   1457  CB  GLU A  96      -5.860  29.986  45.353  1.00  0.99           C  
ATOM   1458  CG  GLU A  96      -6.142  28.644  46.011  1.00  0.99           C  
ATOM   1459  CD  GLU A  96      -6.987  28.759  47.278  1.00  0.99           C  
ATOM   1460  OE1 GLU A  96      -7.382  29.854  47.622  1.00  0.99           O  
ATOM   1461  OE2 GLU A  96      -7.231  27.749  47.898  1.00  0.99           O  
ATOM   1462  H   GLU A  96      -3.215  29.662  45.137  1.00  0.99           H  
ATOM   1463  HA  GLU A  96      -5.551  29.254  43.359  1.00  0.99           H  
ATOM   1464 1HB  GLU A  96      -5.323  30.605  46.079  1.00  0.99           H  
ATOM   1465 2HB  GLU A  96      -6.820  30.472  45.156  1.00  0.99           H  
ATOM   1466 1HG  GLU A  96      -6.664  28.008  45.295  1.00  0.99           H  
ATOM   1467 2HG  GLU A  96      -5.192  28.170  46.255  1.00  0.99           H  
ATOM   1468  N   VAL A  97      -3.846  31.914  43.267  1.00  0.98           N  
ATOM   1469  CA  VAL A  97      -3.803  33.282  42.781  1.00  0.98           C  
ATOM   1470  C   VAL A  97      -3.619  33.274  41.274  1.00  0.98           C  
ATOM   1471  O   VAL A  97      -2.655  32.712  40.754  1.00  0.98           O  
ATOM   1472  CB  VAL A  97      -2.646  34.071  43.421  1.00  0.98           C  
ATOM   1473  CG1 VAL A  97      -2.666  35.490  42.888  1.00  0.98           C  
ATOM   1474  CG2 VAL A  97      -2.709  34.036  44.930  1.00  0.98           C  
ATOM   1475  H   VAL A  97      -2.972  31.430  43.465  1.00  0.98           H  
ATOM   1476  HA  VAL A  97      -4.739  33.775  43.007  1.00  0.98           H  
ATOM   1477  HB  VAL A  97      -1.742  33.625  43.116  1.00  0.98           H  
ATOM   1478 1HG1 VAL A  97      -1.846  36.049  43.302  1.00  0.98           H  
ATOM   1479 2HG1 VAL A  97      -2.578  35.470  41.816  1.00  0.98           H  
ATOM   1480 3HG1 VAL A  97      -3.601  35.972  43.159  1.00  0.98           H  
ATOM   1481 1HG2 VAL A  97      -1.860  34.580  45.343  1.00  0.98           H  
ATOM   1482 2HG2 VAL A  97      -3.614  34.489  45.273  1.00  0.98           H  
ATOM   1483 3HG2 VAL A  97      -2.671  33.001  45.267  1.00  0.98           H  
ATOM   1484  N   SER A  98      -4.570  33.875  40.573  1.00  0.96           N  
ATOM   1485  CA  SER A  98      -4.554  33.920  39.122  1.00  0.96           C  
ATOM   1486  C   SER A  98      -3.767  35.111  38.605  1.00  0.96           C  
ATOM   1487  O   SER A  98      -3.241  35.091  37.491  1.00  0.96           O  
ATOM   1488  CB  SER A  98      -5.972  33.993  38.628  1.00  0.96           C  
ATOM   1489  OG  SER A  98      -6.571  35.195  39.040  1.00  0.96           O  
ATOM   1490  H   SER A  98      -5.323  34.337  41.072  1.00  0.96           H  
ATOM   1491  HA  SER A  98      -4.088  33.006  38.752  1.00  0.96           H  
ATOM   1492 1HB  SER A  98      -5.996  33.916  37.544  1.00  0.96           H  
ATOM   1493 2HB  SER A  98      -6.518  33.155  39.033  1.00  0.96           H  
ATOM   1494  HG  SER A  98      -6.437  35.242  40.012  1.00  0.96           H  
ATOM   1495  N   GLY A  99      -3.653  36.135  39.439  1.00  0.96           N  
ATOM   1496  CA  GLY A  99      -2.931  37.338  39.053  1.00  0.96           C  
ATOM   1497  C   GLY A  99      -3.012  38.436  40.099  1.00  0.96           C  
ATOM   1498  O   GLY A  99      -3.606  38.268  41.171  1.00  0.96           O  
ATOM   1499  H   GLY A  99      -4.148  36.080  40.327  1.00  0.96           H  
ATOM   1500 1HA  GLY A  99      -1.885  37.089  38.870  1.00  0.96           H  
ATOM   1501 2HA  GLY A  99      -3.335  37.710  38.110  1.00  0.96           H  
ATOM   1502  N   CYS A 100      -2.374  39.557  39.798  1.00  0.96           N  
ATOM   1503  CA  CYS A 100      -2.367  40.698  40.698  1.00  0.96           C  
ATOM   1504  C   CYS A 100      -2.049  41.989  39.957  1.00  0.96           C  
ATOM   1505  O   CYS A 100      -1.517  41.966  38.845  1.00  0.96           O  
ATOM   1506  CB  CYS A 100      -1.386  40.451  41.840  1.00  0.96           C  
ATOM   1507  SG  CYS A 100       0.279  40.204  41.342  1.00  0.96           S  
ATOM   1508  H   CYS A 100      -1.897  39.632  38.909  1.00  0.96           H  
ATOM   1509  HA  CYS A 100      -3.354  40.799  41.132  1.00  0.96           H  
ATOM   1510 1HB  CYS A 100      -1.401  41.300  42.519  1.00  0.96           H  
ATOM   1511 2HB  CYS A 100      -1.709  39.581  42.406  1.00  0.96           H  
ATOM   1512  HG  CYS A 100       0.437  41.405  40.797  1.00  0.96           H  
ATOM   1513  N   CYS A 101      -2.353  43.118  40.588  1.00  0.99           N  
ATOM   1514  CA  CYS A 101      -2.062  44.411  39.967  1.00  0.99           C  
ATOM   1515  C   CYS A 101      -2.018  45.551  40.969  1.00  0.99           C  
ATOM   1516  O   CYS A 101      -2.296  45.369  42.160  1.00  0.99           O  
ATOM   1517  CB  CYS A 101      -3.118  44.780  38.917  1.00  0.99           C  
ATOM   1518  SG  CYS A 101      -4.740  45.150  39.604  1.00  0.99           S  
ATOM   1519  H   CYS A 101      -2.798  43.048  41.503  1.00  0.99           H  
ATOM   1520  HA  CYS A 101      -1.090  44.344  39.478  1.00  0.99           H  
ATOM   1521 1HB  CYS A 101      -2.788  45.652  38.355  1.00  0.99           H  
ATOM   1522 2HB  CYS A 101      -3.232  43.959  38.207  1.00  0.99           H  
ATOM   1523  HG  CYS A 101      -4.343  46.206  40.317  1.00  0.99           H  
ATOM   1524  N   THR A 102      -1.671  46.738  40.468  1.00  1.05           N  
ATOM   1525  CA  THR A 102      -1.694  47.942  41.283  1.00  1.05           C  
ATOM   1526  C   THR A 102      -2.693  48.958  40.739  1.00  1.05           C  
ATOM   1527  O   THR A 102      -2.652  49.303  39.556  1.00  1.05           O  
ATOM   1528  CB  THR A 102      -0.305  48.583  41.370  1.00  1.05           C  
ATOM   1529  OG1 THR A 102       0.589  47.644  41.965  1.00  1.05           O  
ATOM   1530  CG2 THR A 102      -0.355  49.875  42.212  1.00  1.05           C  
ATOM   1531  H   THR A 102      -1.418  46.813  39.495  1.00  1.05           H  
ATOM   1532  HA  THR A 102      -1.996  47.662  42.279  1.00  1.05           H  
ATOM   1533  HB  THR A 102       0.053  48.823  40.372  1.00  1.05           H  
ATOM   1534  HG1 THR A 102       0.179  47.261  42.751  1.00  1.05           H  
ATOM   1535 1HG2 THR A 102       0.637  50.315  42.281  1.00  1.05           H  
ATOM   1536 2HG2 THR A 102      -1.032  50.590  41.745  1.00  1.05           H  
ATOM   1537 3HG2 THR A 102      -0.721  49.641  43.202  1.00  1.05           H  
ATOM   1538  N   LEU A 103      -3.600  49.410  41.600  1.00  1.12           N  
ATOM   1539  CA  LEU A 103      -4.623  50.374  41.197  1.00  1.12           C  
ATOM   1540  C   LEU A 103      -4.449  51.717  41.888  1.00  1.12           C  
ATOM   1541  O   LEU A 103      -3.926  51.787  42.994  1.00  1.12           O  
ATOM   1542  CB  LEU A 103      -6.034  49.852  41.481  1.00  1.12           C  
ATOM   1543  CG  LEU A 103      -6.407  48.506  40.850  1.00  1.12           C  
ATOM   1544  CD1 LEU A 103      -7.817  48.147  41.278  1.00  1.12           C  
ATOM   1545  CD2 LEU A 103      -6.298  48.572  39.343  1.00  1.12           C  
ATOM   1546  H   LEU A 103      -3.546  49.072  42.562  1.00  1.12           H  
ATOM   1547  HA  LEU A 103      -4.535  50.538  40.125  1.00  1.12           H  
ATOM   1548 1HB  LEU A 103      -6.150  49.751  42.561  1.00  1.12           H  
ATOM   1549 2HB  LEU A 103      -6.754  50.596  41.132  1.00  1.12           H  
ATOM   1550  HG  LEU A 103      -5.732  47.741  41.223  1.00  1.12           H  
ATOM   1551 1HD1 LEU A 103      -8.090  47.178  40.857  1.00  1.12           H  
ATOM   1552 2HD1 LEU A 103      -7.877  48.103  42.363  1.00  1.12           H  
ATOM   1553 3HD1 LEU A 103      -8.508  48.906  40.914  1.00  1.12           H  
ATOM   1554 1HD2 LEU A 103      -6.566  47.605  38.917  1.00  1.12           H  
ATOM   1555 2HD2 LEU A 103      -6.975  49.336  38.963  1.00  1.12           H  
ATOM   1556 3HD2 LEU A 103      -5.276  48.821  39.058  1.00  1.12           H  
ATOM   1557  N   ARG A 104      -4.914  52.782  41.244  1.00  1.21           N  
ATOM   1558  CA  ARG A 104      -4.928  54.131  41.829  1.00  1.21           C  
ATOM   1559  C   ARG A 104      -6.347  54.530  42.207  1.00  1.21           C  
ATOM   1560  O   ARG A 104      -7.289  54.186  41.490  1.00  1.21           O  
ATOM   1561  CB  ARG A 104      -4.360  55.168  40.870  1.00  1.21           C  
ATOM   1562  CG  ARG A 104      -4.375  56.605  41.416  1.00  1.21           C  
ATOM   1563  CD  ARG A 104      -3.631  57.567  40.568  1.00  1.21           C  
ATOM   1564  NE  ARG A 104      -3.535  58.865  41.214  1.00  1.21           N  
ATOM   1565  CZ  ARG A 104      -2.716  59.861  40.835  1.00  1.21           C  
ATOM   1566  NH1 ARG A 104      -1.914  59.707  39.805  1.00  1.21           N  
ATOM   1567  NH2 ARG A 104      -2.720  60.996  41.509  1.00  1.21           N  
ATOM   1568  H   ARG A 104      -5.302  52.653  40.319  1.00  1.21           H  
ATOM   1569  HA  ARG A 104      -4.319  54.134  42.735  1.00  1.21           H  
ATOM   1570 1HB  ARG A 104      -3.331  54.918  40.631  1.00  1.21           H  
ATOM   1571 2HB  ARG A 104      -4.929  55.161  39.942  1.00  1.21           H  
ATOM   1572 1HG  ARG A 104      -5.395  56.950  41.418  1.00  1.21           H  
ATOM   1573 2HG  ARG A 104      -4.006  56.639  42.431  1.00  1.21           H  
ATOM   1574 1HD  ARG A 104      -2.640  57.210  40.353  1.00  1.21           H  
ATOM   1575 2HD  ARG A 104      -4.170  57.699  39.631  1.00  1.21           H  
ATOM   1576  HE  ARG A 104      -4.133  59.028  42.019  1.00  1.21           H  
ATOM   1577 1HH1 ARG A 104      -1.910  58.834  39.295  1.00  1.21           H  
ATOM   1578 2HH1 ARG A 104      -1.295  60.455  39.529  1.00  1.21           H  
ATOM   1579 1HH2 ARG A 104      -3.338  61.108  42.305  1.00  1.21           H  
ATOM   1580 2HH2 ARG A 104      -2.110  61.751  41.235  1.00  1.21           H  
ATOM   1581  N   SER A 105      -6.519  55.231  43.330  1.00  1.30           N  
ATOM   1582  CA  SER A 105      -7.867  55.693  43.663  1.00  1.30           C  
ATOM   1583  C   SER A 105      -8.438  56.565  42.571  1.00  1.30           C  
ATOM   1584  O   SER A 105      -7.732  57.360  41.957  1.00  1.30           O  
ATOM   1585  CB  SER A 105      -7.936  56.502  44.926  1.00  1.30           C  
ATOM   1586  OG  SER A 105      -9.268  57.033  45.079  1.00  1.30           O  
ATOM   1587  H   SER A 105      -5.718  55.459  43.930  1.00  1.30           H  
ATOM   1588  HA  SER A 105      -8.511  54.820  43.775  1.00  1.30           H  
ATOM   1589 1HB  SER A 105      -7.677  55.890  45.788  1.00  1.30           H  
ATOM   1590 2HB  SER A 105      -7.213  57.312  44.867  1.00  1.30           H  
ATOM   1591  HG  SER A 105      -9.273  57.589  45.905  1.00  1.30           H  
ATOM   1592  N   ARG A 106      -9.738  56.452  42.360  1.00  1.35           N  
ATOM   1593  CA  ARG A 106     -10.416  57.255  41.360  1.00  1.35           C  
ATOM   1594  C   ARG A 106     -10.359  58.758  41.655  1.00  1.35           C  
ATOM   1595  O   ARG A 106     -10.489  59.569  40.735  1.00  1.35           O  
ATOM   1596  CB  ARG A 106     -11.869  56.825  41.237  1.00  1.35           C  
ATOM   1597  CG  ARG A 106     -12.078  55.455  40.596  1.00  1.35           C  
ATOM   1598  CD  ARG A 106     -13.520  55.074  40.543  1.00  1.35           C  
ATOM   1599  NE  ARG A 106     -13.715  53.769  39.920  1.00  1.35           N  
ATOM   1600  CZ  ARG A 106     -14.896  53.121  39.841  1.00  1.35           C  
ATOM   1601  NH1 ARG A 106     -15.983  53.663  40.346  1.00  1.35           N  
ATOM   1602  NH2 ARG A 106     -14.961  51.939  39.253  1.00  1.35           N  
ATOM   1603  H   ARG A 106     -10.262  55.787  42.910  1.00  1.35           H  
ATOM   1604  HA  ARG A 106      -9.927  57.077  40.401  1.00  1.35           H  
ATOM   1605 1HB  ARG A 106     -12.322  56.802  42.226  1.00  1.35           H  
ATOM   1606 2HB  ARG A 106     -12.415  57.560  40.644  1.00  1.35           H  
ATOM   1607 1HG  ARG A 106     -11.687  55.469  39.579  1.00  1.35           H  
ATOM   1608 2HG  ARG A 106     -11.545  54.701  41.177  1.00  1.35           H  
ATOM   1609 1HD  ARG A 106     -13.922  55.033  41.554  1.00  1.35           H  
ATOM   1610 2HD  ARG A 106     -14.072  55.815  39.963  1.00  1.35           H  
ATOM   1611  HE  ARG A 106     -12.904  53.317  39.518  1.00  1.35           H  
ATOM   1612 1HH1 ARG A 106     -15.935  54.566  40.796  1.00  1.35           H  
ATOM   1613 2HH1 ARG A 106     -16.865  53.175  40.284  1.00  1.35           H  
ATOM   1614 1HH2 ARG A 106     -14.126  51.522  38.863  1.00  1.35           H  
ATOM   1615 2HH2 ARG A 106     -15.843  51.453  39.192  1.00  1.35           H  
ATOM   1616  N   SER A 107     -10.241  59.146  42.932  1.00  1.36           N  
ATOM   1617  CA  SER A 107     -10.217  60.580  43.213  1.00  1.36           C  
ATOM   1618  C   SER A 107      -8.797  61.137  43.157  1.00  1.36           C  
ATOM   1619  O   SER A 107      -7.910  60.606  43.821  1.00  1.36           O  
ATOM   1620  CB  SER A 107     -10.774  60.925  44.582  1.00  1.36           C  
ATOM   1621  OG  SER A 107     -10.602  62.322  44.830  1.00  1.36           O  
ATOM   1622  H   SER A 107     -10.098  58.448  43.670  1.00  1.36           H  
ATOM   1623  HA  SER A 107     -10.845  61.051  42.467  1.00  1.36           H  
ATOM   1624 1HB  SER A 107     -11.827  60.659  44.640  1.00  1.36           H  
ATOM   1625 2HB  SER A 107     -10.246  60.349  45.340  1.00  1.36           H  
ATOM   1626  HG  SER A 107     -10.711  62.457  45.781  1.00  1.36           H  
ATOM   1627  N   PRO A 108      -8.563  62.295  42.516  1.00  1.31           N  
ATOM   1628  CA  PRO A 108      -7.276  62.956  42.454  1.00  1.31           C  
ATOM   1629  C   PRO A 108      -6.848  63.453  43.834  1.00  1.31           C  
ATOM   1630  O   PRO A 108      -5.687  63.814  44.035  1.00  1.31           O  
ATOM   1631  CB  PRO A 108      -7.528  64.107  41.469  1.00  1.31           C  
ATOM   1632  CG  PRO A 108      -9.012  64.378  41.558  1.00  1.31           C  
ATOM   1633  CD  PRO A 108      -9.647  63.021  41.806  1.00  1.31           C  
ATOM   1634  HA  PRO A 108      -6.534  62.249  42.051  1.00  1.31           H  
ATOM   1635 1HB  PRO A 108      -6.919  64.981  41.752  1.00  1.31           H  
ATOM   1636 2HB  PRO A 108      -7.209  63.811  40.459  1.00  1.31           H  
ATOM   1637 1HG  PRO A 108      -9.212  65.090  42.372  1.00  1.31           H  
ATOM   1638 2HG  PRO A 108      -9.368  64.851  40.630  1.00  1.31           H  
ATOM   1639 1HD  PRO A 108     -10.523  63.183  42.447  1.00  1.31           H  
ATOM   1640 2HD  PRO A 108      -9.900  62.515  40.858  1.00  1.31           H  
ATOM   1641  N   SER A 109      -7.802  63.526  44.778  1.00  1.22           N  
ATOM   1642  CA  SER A 109      -7.510  63.997  46.120  1.00  1.22           C  
ATOM   1643  C   SER A 109      -6.972  62.889  47.036  1.00  1.22           C  
ATOM   1644  O   SER A 109      -6.523  63.173  48.147  1.00  1.22           O  
ATOM   1645  CB  SER A 109      -8.755  64.614  46.742  1.00  1.22           C  
ATOM   1646  OG  SER A 109      -9.746  63.644  47.022  1.00  1.22           O  
ATOM   1647  H   SER A 109      -8.752  63.212  44.594  1.00  1.22           H  
ATOM   1648  HA  SER A 109      -6.745  64.771  46.045  1.00  1.22           H  
ATOM   1649 1HB  SER A 109      -8.482  65.136  47.657  1.00  1.22           H  
ATOM   1650 2HB  SER A 109      -9.160  65.354  46.054  1.00  1.22           H  
ATOM   1651  HG  SER A 109      -9.809  63.102  46.236  1.00  1.22           H  
ATOM   1652  N   ASP A 110      -7.041  61.627  46.598  1.00  1.10           N  
ATOM   1653  CA  ASP A 110      -6.604  60.534  47.465  1.00  1.10           C  
ATOM   1654  C   ASP A 110      -5.172  60.097  47.255  1.00  1.10           C  
ATOM   1655  O   ASP A 110      -4.803  59.567  46.202  1.00  1.10           O  
ATOM   1656  CB  ASP A 110      -7.457  59.290  47.291  1.00  1.10           C  
ATOM   1657  CG  ASP A 110      -8.864  59.374  47.823  1.00  1.10           C  
ATOM   1658  OD1 ASP A 110      -9.103  60.023  48.814  1.00  1.10           O  
ATOM   1659  OD2 ASP A 110      -9.703  58.739  47.224  1.00  1.10           O  
ATOM   1660  H   ASP A 110      -7.383  61.414  45.661  1.00  1.10           H  
ATOM   1661  HA  ASP A 110      -6.700  60.869  48.498  1.00  1.10           H  
ATOM   1662 1HB  ASP A 110      -7.522  59.093  46.229  1.00  1.10           H  
ATOM   1663 2HB  ASP A 110      -6.952  58.441  47.754  1.00  1.10           H  
ATOM   1664  N   SER A 111      -4.368  60.222  48.294  1.00  0.98           N  
ATOM   1665  CA  SER A 111      -2.981  59.797  48.216  1.00  0.98           C  
ATOM   1666  C   SER A 111      -2.919  58.298  48.442  1.00  0.98           C  
ATOM   1667  O   SER A 111      -2.521  57.830  49.513  1.00  0.98           O  
ATOM   1668  CB  SER A 111      -2.138  60.518  49.245  1.00  0.98           C  
ATOM   1669  OG  SER A 111      -2.093  61.894  48.987  1.00  0.98           O  
ATOM   1670  H   SER A 111      -4.719  60.652  49.140  1.00  0.98           H  
ATOM   1671  HA  SER A 111      -2.601  60.021  47.222  1.00  0.98           H  
ATOM   1672 1HB  SER A 111      -2.551  60.344  50.238  1.00  0.98           H  
ATOM   1673 2HB  SER A 111      -1.133  60.108  49.238  1.00  0.98           H  
ATOM   1674  HG  SER A 111      -2.998  62.211  49.071  1.00  0.98           H  
ATOM   1675  N   ALA A 112      -3.385  57.535  47.456  1.00  0.88           N  
ATOM   1676  CA  ALA A 112      -3.460  56.099  47.635  1.00  0.88           C  
ATOM   1677  C   ALA A 112      -3.342  55.284  46.366  1.00  0.88           C  
ATOM   1678  O   ALA A 112      -3.816  55.658  45.279  1.00  0.88           O  
ATOM   1679  CB  ALA A 112      -4.782  55.726  48.288  1.00  0.88           C  
ATOM   1680  H   ALA A 112      -3.720  58.002  46.612  1.00  0.88           H  
ATOM   1681  HA  ALA A 112      -2.637  55.809  48.291  1.00  0.88           H  
ATOM   1682 1HB  ALA A 112      -4.813  54.650  48.463  1.00  0.88           H  
ATOM   1683 2HB  ALA A 112      -4.893  56.255  49.225  1.00  0.88           H  
ATOM   1684 3HB  ALA A 112      -5.603  56.004  47.623  1.00  0.88           H  
ATOM   1685  N   ALA A 113      -2.789  54.105  46.565  1.00  0.81           N  
ATOM   1686  CA  ALA A 113      -2.674  53.080  45.561  1.00  0.81           C  
ATOM   1687  C   ALA A 113      -2.846  51.769  46.277  1.00  0.81           C  
ATOM   1688  O   ALA A 113      -2.543  51.660  47.480  1.00  0.81           O  
ATOM   1689  CB  ALA A 113      -1.353  53.116  44.828  1.00  0.81           C  
ATOM   1690  H   ALA A 113      -2.425  53.898  47.482  1.00  0.81           H  
ATOM   1691  HA  ALA A 113      -3.487  53.204  44.855  1.00  0.81           H  
ATOM   1692 1HB  ALA A 113      -1.333  52.315  44.093  1.00  0.81           H  
ATOM   1693 2HB  ALA A 113      -1.229  54.051  44.333  1.00  0.81           H  
ATOM   1694 3HB  ALA A 113      -0.563  52.971  45.522  1.00  0.81           H  
ATOM   1695  N   TYR A 114      -3.333  50.793  45.540  1.00  0.77           N  
ATOM   1696  CA  TYR A 114      -3.676  49.550  46.160  1.00  0.77           C  
ATOM   1697  C   TYR A 114      -3.085  48.345  45.479  1.00  0.77           C  
ATOM   1698  O   TYR A 114      -2.919  48.312  44.257  1.00  0.77           O  
ATOM   1699  CB  TYR A 114      -5.181  49.424  46.144  1.00  0.77           C  
ATOM   1700  CG  TYR A 114      -5.879  50.612  46.662  1.00  0.77           C  
ATOM   1701  CD1 TYR A 114      -6.196  51.611  45.754  1.00  0.77           C  
ATOM   1702  CD2 TYR A 114      -6.203  50.746  47.986  1.00  0.77           C  
ATOM   1703  CE1 TYR A 114      -6.840  52.728  46.161  1.00  0.77           C  
ATOM   1704  CE2 TYR A 114      -6.858  51.885  48.398  1.00  0.77           C  
ATOM   1705  CZ  TYR A 114      -7.180  52.871  47.481  1.00  0.77           C  
ATOM   1706  OH  TYR A 114      -7.849  53.993  47.874  1.00  0.77           O  
ATOM   1707  H   TYR A 114      -3.524  50.958  44.556  1.00  0.77           H  
ATOM   1708  HA  TYR A 114      -3.307  49.567  47.182  1.00  0.77           H  
ATOM   1709 1HB  TYR A 114      -5.531  49.226  45.128  1.00  0.77           H  
ATOM   1710 2HB  TYR A 114      -5.445  48.586  46.758  1.00  0.77           H  
ATOM   1711  HD1 TYR A 114      -5.928  51.493  44.703  1.00  0.77           H  
ATOM   1712  HD2 TYR A 114      -5.957  49.960  48.693  1.00  0.77           H  
ATOM   1713  HE1 TYR A 114      -7.089  53.497  45.444  1.00  0.77           H  
ATOM   1714  HE2 TYR A 114      -7.132  52.002  49.439  1.00  0.77           H  
ATOM   1715  HH  TYR A 114      -8.154  53.882  48.785  1.00  0.77           H  
ATOM   1716  N   PHE A 115      -2.866  47.322  46.275  1.00  0.75           N  
ATOM   1717  CA  PHE A 115      -2.393  46.015  45.858  1.00  0.75           C  
ATOM   1718  C   PHE A 115      -3.563  45.061  45.768  1.00  0.75           C  
ATOM   1719  O   PHE A 115      -4.253  44.810  46.763  1.00  0.75           O  
ATOM   1720  CB  PHE A 115      -1.343  45.539  46.865  1.00  0.75           C  
ATOM   1721  CG  PHE A 115      -0.784  44.128  46.718  1.00  0.75           C  
ATOM   1722  CD1 PHE A 115      -0.516  43.537  45.487  1.00  0.75           C  
ATOM   1723  CD2 PHE A 115      -0.507  43.391  47.885  1.00  0.75           C  
ATOM   1724  CE1 PHE A 115       0.001  42.245  45.432  1.00  0.75           C  
ATOM   1725  CE2 PHE A 115       0.012  42.117  47.822  1.00  0.75           C  
ATOM   1726  CZ  PHE A 115       0.266  41.543  46.597  1.00  0.75           C  
ATOM   1727  H   PHE A 115      -3.069  47.469  47.261  1.00  0.75           H  
ATOM   1728  HA  PHE A 115      -1.938  46.099  44.871  1.00  0.75           H  
ATOM   1729 1HB  PHE A 115      -0.498  46.223  46.828  1.00  0.75           H  
ATOM   1730 2HB  PHE A 115      -1.770  45.621  47.865  1.00  0.75           H  
ATOM   1731  HD1 PHE A 115      -0.722  44.090  44.567  1.00  0.75           H  
ATOM   1732  HD2 PHE A 115      -0.709  43.844  48.859  1.00  0.75           H  
ATOM   1733  HE1 PHE A 115       0.202  41.785  44.477  1.00  0.75           H  
ATOM   1734  HE2 PHE A 115       0.222  41.566  48.740  1.00  0.75           H  
ATOM   1735  HZ  PHE A 115       0.678  40.546  46.547  1.00  0.75           H  
ATOM   1736  N   CYS A 116      -3.843  44.603  44.547  1.00  0.78           N  
ATOM   1737  CA  CYS A 116      -4.985  43.734  44.324  1.00  0.78           C  
ATOM   1738  C   CYS A 116      -4.531  42.334  43.996  1.00  0.78           C  
ATOM   1739  O   CYS A 116      -3.645  42.143  43.157  1.00  0.78           O  
ATOM   1740  CB  CYS A 116      -5.830  44.249  43.179  1.00  0.78           C  
ATOM   1741  SG  CYS A 116      -6.446  45.851  43.450  1.00  0.78           S  
ATOM   1742  H   CYS A 116      -3.251  44.862  43.758  1.00  0.78           H  
ATOM   1743  HA  CYS A 116      -5.590  43.708  45.224  1.00  0.78           H  
ATOM   1744 1HB  CYS A 116      -5.235  44.263  42.285  1.00  0.78           H  
ATOM   1745 2HB  CYS A 116      -6.673  43.579  43.013  1.00  0.78           H  
ATOM   1746  HG  CYS A 116      -6.933  46.025  42.219  1.00  0.78           H  
ATOM   1747  N   ILE A 117      -5.175  41.361  44.622  1.00  0.84           N  
ATOM   1748  CA  ILE A 117      -4.871  39.954  44.402  1.00  0.84           C  
ATOM   1749  C   ILE A 117      -6.136  39.254  43.895  1.00  0.84           C  
ATOM   1750  O   ILE A 117      -7.195  39.352  44.527  1.00  0.84           O  
ATOM   1751  CB  ILE A 117      -4.379  39.307  45.706  1.00  0.84           C  
ATOM   1752  CG1 ILE A 117      -3.187  40.098  46.267  1.00  0.84           C  
ATOM   1753  CG2 ILE A 117      -3.954  37.882  45.456  1.00  0.84           C  
ATOM   1754  CD1 ILE A 117      -3.617  41.125  47.315  1.00  0.84           C  
ATOM   1755  H   ILE A 117      -5.875  41.624  45.317  1.00  0.84           H  
ATOM   1756  HA  ILE A 117      -4.100  39.862  43.637  1.00  0.84           H  
ATOM   1757  HB  ILE A 117      -5.173  39.327  46.447  1.00  0.84           H  
ATOM   1758 1HG1 ILE A 117      -2.482  39.411  46.723  1.00  0.84           H  
ATOM   1759 2HG1 ILE A 117      -2.679  40.617  45.453  1.00  0.84           H  
ATOM   1760 1HG2 ILE A 117      -3.608  37.427  46.381  1.00  0.84           H  
ATOM   1761 2HG2 ILE A 117      -4.790  37.327  45.073  1.00  0.84           H  
ATOM   1762 3HG2 ILE A 117      -3.158  37.877  44.725  1.00  0.84           H  
ATOM   1763 1HD1 ILE A 117      -2.760  41.655  47.686  1.00  0.84           H  
ATOM   1764 2HD1 ILE A 117      -4.311  41.841  46.880  1.00  0.84           H  
ATOM   1765 3HD1 ILE A 117      -4.103  40.614  48.133  1.00  0.84           H  
ATOM   1766  N   TYR A 118      -6.047  38.584  42.742  1.00  0.96           N  
ATOM   1767  CA  TYR A 118      -7.197  37.924  42.127  1.00  0.96           C  
ATOM   1768  C   TYR A 118      -7.065  36.414  42.243  1.00  0.96           C  
ATOM   1769  O   TYR A 118      -6.111  35.819  41.710  1.00  0.96           O  
ATOM   1770  CB  TYR A 118      -7.305  38.343  40.668  1.00  0.96           C  
ATOM   1771  CG  TYR A 118      -7.498  39.817  40.532  1.00  0.96           C  
ATOM   1772  CD1 TYR A 118      -6.387  40.629  40.557  1.00  0.96           C  
ATOM   1773  CD2 TYR A 118      -8.747  40.361  40.388  1.00  0.96           C  
ATOM   1774  CE1 TYR A 118      -6.514  41.983  40.456  1.00  0.96           C  
ATOM   1775  CE2 TYR A 118      -8.888  41.729  40.282  1.00  0.96           C  
ATOM   1776  CZ  TYR A 118      -7.780  42.542  40.317  1.00  0.96           C  
ATOM   1777  OH  TYR A 118      -7.932  43.906  40.215  1.00  0.96           O  
ATOM   1778  H   TYR A 118      -5.141  38.531  42.264  1.00  0.96           H  
ATOM   1779  HA  TYR A 118      -8.109  38.217  42.655  1.00  0.96           H  
ATOM   1780 1HB  TYR A 118      -6.392  38.060  40.132  1.00  0.96           H  
ATOM   1781 2HB  TYR A 118      -8.144  37.837  40.190  1.00  0.96           H  
ATOM   1782  HD1 TYR A 118      -5.411  40.182  40.670  1.00  0.96           H  
ATOM   1783  HD2 TYR A 118      -9.628  39.716  40.361  1.00  0.96           H  
ATOM   1784  HE1 TYR A 118      -5.627  42.601  40.484  1.00  0.96           H  
ATOM   1785  HE2 TYR A 118      -9.885  42.159  40.168  1.00  0.96           H  
ATOM   1786  HH  TYR A 118      -8.858  44.111  40.058  1.00  0.96           H  
ATOM   1787  N   THR A 119      -8.010  35.805  42.958  1.00  1.15           N  
ATOM   1788  CA  THR A 119      -7.924  34.387  43.280  1.00  1.15           C  
ATOM   1789  C   THR A 119      -9.169  33.567  42.947  1.00  1.15           C  
ATOM   1790  O   THR A 119     -10.254  34.110  42.702  1.00  1.15           O  
ATOM   1791  CB  THR A 119      -7.660  34.250  44.803  1.00  1.15           C  
ATOM   1792  OG1 THR A 119      -8.804  34.688  45.537  1.00  1.15           O  
ATOM   1793  CG2 THR A 119      -6.547  35.140  45.201  1.00  1.15           C  
ATOM   1794  H   THR A 119      -8.791  36.346  43.327  1.00  1.15           H  
ATOM   1795  HA  THR A 119      -7.096  33.971  42.720  1.00  1.15           H  
ATOM   1796  HB  THR A 119      -7.420  33.214  45.051  1.00  1.15           H  
ATOM   1797  HG1 THR A 119      -9.106  35.527  45.143  1.00  1.15           H  
ATOM   1798 1HG2 THR A 119      -6.380  35.046  46.251  1.00  1.15           H  
ATOM   1799 2HG2 THR A 119      -5.674  34.874  44.671  1.00  1.15           H  
ATOM   1800 3HG2 THR A 119      -6.809  36.167  44.977  1.00  1.15           H  
ATOM   1801  N   TYR A 120      -9.015  32.232  43.024  1.00  1.44           N  
ATOM   1802  CA  TYR A 120     -10.143  31.297  42.883  1.00  1.44           C  
ATOM   1803  C   TYR A 120     -10.277  30.199  43.971  1.00  1.44           C  
ATOM   1804  O   TYR A 120     -10.032  29.021  43.684  1.00  1.44           O  
ATOM   1805  CB  TYR A 120     -10.108  30.626  41.510  1.00  1.44           C  
ATOM   1806  CG  TYR A 120     -10.315  31.557  40.353  1.00  1.44           C  
ATOM   1807  CD1 TYR A 120      -9.252  32.051  39.628  1.00  1.44           C  
ATOM   1808  CD2 TYR A 120     -11.609  31.891  39.998  1.00  1.44           C  
ATOM   1809  CE1 TYR A 120      -9.490  32.896  38.555  1.00  1.44           C  
ATOM   1810  CE2 TYR A 120     -11.837  32.719  38.934  1.00  1.44           C  
ATOM   1811  CZ  TYR A 120     -10.785  33.227  38.217  1.00  1.44           C  
ATOM   1812  OH  TYR A 120     -11.018  34.074  37.161  1.00  1.44           O  
ATOM   1813  H   TYR A 120      -8.068  31.877  43.192  1.00  1.44           H  
ATOM   1814  HA  TYR A 120     -11.050  31.888  42.917  1.00  1.44           H  
ATOM   1815 1HB  TYR A 120      -9.149  30.140  41.377  1.00  1.44           H  
ATOM   1816 2HB  TYR A 120     -10.879  29.858  41.467  1.00  1.44           H  
ATOM   1817  HD1 TYR A 120      -8.233  31.781  39.903  1.00  1.44           H  
ATOM   1818  HD2 TYR A 120     -12.448  31.490  40.569  1.00  1.44           H  
ATOM   1819  HE1 TYR A 120      -8.664  33.298  37.979  1.00  1.44           H  
ATOM   1820  HE2 TYR A 120     -12.853  32.973  38.662  1.00  1.44           H  
ATOM   1821  HH  TYR A 120     -10.173  34.317  36.756  1.00  1.44           H  
ATOM   1822  N   PRO A 121     -10.633  30.558  45.230  1.00  1.83           N  
ATOM   1823  CA  PRO A 121     -10.849  29.664  46.364  1.00  1.83           C  
ATOM   1824  C   PRO A 121     -11.994  28.690  46.136  1.00  1.83           C  
ATOM   1825  O   PRO A 121     -12.979  29.018  45.467  1.00  1.83           O  
ATOM   1826  CB  PRO A 121     -11.235  30.626  47.498  1.00  1.83           C  
ATOM   1827  CG  PRO A 121     -10.688  31.950  47.086  1.00  1.83           C  
ATOM   1828  CD  PRO A 121     -10.818  31.973  45.594  1.00  1.83           C  
ATOM   1829  HA  PRO A 121      -9.916  29.132  46.596  1.00  1.83           H  
ATOM   1830 1HB  PRO A 121     -12.326  30.628  47.635  1.00  1.83           H  
ATOM   1831 2HB  PRO A 121     -10.793  30.266  48.440  1.00  1.83           H  
ATOM   1832 1HG  PRO A 121     -11.242  32.770  47.566  1.00  1.83           H  
ATOM   1833 2HG  PRO A 121      -9.636  32.036  47.409  1.00  1.83           H  
ATOM   1834 1HD  PRO A 121     -11.795  32.352  45.274  1.00  1.83           H  
ATOM   1835 2HD  PRO A 121     -10.033  32.575  45.269  1.00  1.83           H  
ATOM   1836  N   ARG A 122     -11.897  27.508  46.741  1.00  2.32           N  
ATOM   1837  CA  ARG A 122     -12.994  26.539  46.692  1.00  2.32           C  
ATOM   1838  C   ARG A 122     -13.933  26.764  47.869  1.00  2.32           C  
ATOM   1839  O   ARG A 122     -13.473  26.876  49.003  1.00  2.32           O  
ATOM   1840  CB  ARG A 122     -12.494  25.104  46.728  1.00  2.32           C  
ATOM   1841  CG  ARG A 122     -13.614  24.082  46.601  1.00  2.32           C  
ATOM   1842  CD  ARG A 122     -13.141  22.675  46.579  1.00  2.32           C  
ATOM   1843  NE  ARG A 122     -14.261  21.742  46.451  1.00  2.32           N  
ATOM   1844  CZ  ARG A 122     -14.142  20.391  46.499  1.00  2.32           C  
ATOM   1845  NH1 ARG A 122     -12.956  19.845  46.672  1.00  2.32           N  
ATOM   1846  NH2 ARG A 122     -15.202  19.609  46.376  1.00  2.32           N  
ATOM   1847  H   ARG A 122     -11.054  27.283  47.257  1.00  2.32           H  
ATOM   1848  HA  ARG A 122     -13.557  26.674  45.783  1.00  2.32           H  
ATOM   1849 1HB  ARG A 122     -11.795  24.937  45.912  1.00  2.32           H  
ATOM   1850 2HB  ARG A 122     -11.968  24.916  47.664  1.00  2.32           H  
ATOM   1851 1HG  ARG A 122     -14.315  24.179  47.432  1.00  2.32           H  
ATOM   1852 2HG  ARG A 122     -14.139  24.273  45.668  1.00  2.32           H  
ATOM   1853 1HD  ARG A 122     -12.475  22.529  45.731  1.00  2.32           H  
ATOM   1854 2HD  ARG A 122     -12.613  22.452  47.505  1.00  2.32           H  
ATOM   1855  HE  ARG A 122     -15.200  22.154  46.285  1.00  2.32           H  
ATOM   1856 1HH1 ARG A 122     -12.140  20.433  46.773  1.00  2.32           H  
ATOM   1857 2HH1 ARG A 122     -12.864  18.841  46.707  1.00  2.32           H  
ATOM   1858 1HH2 ARG A 122     -16.138  20.017  46.276  1.00  2.32           H  
ATOM   1859 2HH2 ARG A 122     -15.099  18.611  46.409  1.00  2.32           H  
ATOM   1860  N   GLY A 123     -15.251  26.771  47.632  1.00  2.83           N  
ATOM   1861  CA  GLY A 123     -16.238  26.963  48.714  1.00  2.83           C  
ATOM   1862  C   GLY A 123     -16.421  25.728  49.619  1.00  2.83           C  
ATOM   1863  O   GLY A 123     -17.503  25.148  49.709  1.00  2.83           O  
ATOM   1864  H   GLY A 123     -15.592  26.689  46.672  1.00  2.83           H  
ATOM   1865 1HA  GLY A 123     -15.939  27.817  49.318  1.00  2.83           H  
ATOM   1866 2HA  GLY A 123     -17.196  27.222  48.267  1.00  2.83           H  
ATOM   1867  N   ARG A 124     -15.311  25.284  50.217  1.00  3.22           N  
ATOM   1868  CA  ARG A 124     -15.093  24.169  51.163  1.00  3.22           C  
ATOM   1869  C   ARG A 124     -15.437  22.756  50.673  1.00  3.22           C  
ATOM   1870  O   ARG A 124     -14.691  21.808  50.945  1.00  3.22           O  
ATOM   1871  CB  ARG A 124     -15.872  24.407  52.450  1.00  3.22           C  
ATOM   1872  CG  ARG A 124     -15.366  25.568  53.296  1.00  3.22           C  
ATOM   1873  CD  ARG A 124     -16.176  25.752  54.537  1.00  3.22           C  
ATOM   1874  NE  ARG A 124     -15.682  26.862  55.347  1.00  3.22           N  
ATOM   1875  CZ  ARG A 124     -16.261  27.312  56.484  1.00  3.22           C  
ATOM   1876  NH1 ARG A 124     -17.354  26.745  56.942  1.00  3.22           N  
ATOM   1877  NH2 ARG A 124     -15.724  28.328  57.139  1.00  3.22           N  
ATOM   1878  H   ARG A 124     -14.497  25.851  50.018  1.00  3.22           H  
ATOM   1879  HA  ARG A 124     -14.030  24.175  51.412  1.00  3.22           H  
ATOM   1880 1HB  ARG A 124     -16.922  24.584  52.222  1.00  3.22           H  
ATOM   1881 2HB  ARG A 124     -15.822  23.507  53.064  1.00  3.22           H  
ATOM   1882 1HG  ARG A 124     -14.333  25.382  53.583  1.00  3.22           H  
ATOM   1883 2HG  ARG A 124     -15.418  26.488  52.711  1.00  3.22           H  
ATOM   1884 1HD  ARG A 124     -17.211  25.960  54.264  1.00  3.22           H  
ATOM   1885 2HD  ARG A 124     -16.135  24.843  55.136  1.00  3.22           H  
ATOM   1886  HE  ARG A 124     -14.842  27.330  55.035  1.00  3.22           H  
ATOM   1887 1HH1 ARG A 124     -17.768  25.969  56.446  1.00  3.22           H  
ATOM   1888 2HH1 ARG A 124     -17.781  27.086  57.792  1.00  3.22           H  
ATOM   1889 1HH2 ARG A 124     -14.883  28.768  56.790  1.00  3.22           H  
ATOM   1890 2HH2 ARG A 124     -16.154  28.666  57.987  1.00  3.22           H  
ATOM   1891  N   ARG A 125     -16.524  22.620  49.926  1.00  3.33           N  
ATOM   1892  CA  ARG A 125     -16.943  21.368  49.325  1.00  3.33           C  
ATOM   1893  C   ARG A 125     -17.475  21.693  47.950  1.00  3.33           C  
ATOM   1894  O   ARG A 125     -17.568  20.838  47.061  1.00  3.33           O  
ATOM   1895  CB  ARG A 125     -18.042  20.683  50.134  1.00  3.33           C  
ATOM   1896  CG  ARG A 125     -17.666  20.208  51.550  1.00  3.33           C  
ATOM   1897  CD  ARG A 125     -16.693  19.072  51.520  1.00  3.33           C  
ATOM   1898  NE  ARG A 125     -16.366  18.593  52.860  1.00  3.33           N  
ATOM   1899  CZ  ARG A 125     -15.365  19.059  53.638  1.00  3.33           C  
ATOM   1900  NH1 ARG A 125     -14.571  20.034  53.226  1.00  3.33           N  
ATOM   1901  NH2 ARG A 125     -15.169  18.527  54.835  1.00  3.33           N  
ATOM   1902  H   ARG A 125     -17.096  23.436  49.755  1.00  3.33           H  
ATOM   1903  HA  ARG A 125     -16.084  20.705  49.232  1.00  3.33           H  
ATOM   1904 1HB  ARG A 125     -18.887  21.358  50.230  1.00  3.33           H  
ATOM   1905 2HB  ARG A 125     -18.390  19.807  49.584  1.00  3.33           H  
ATOM   1906 1HG  ARG A 125     -17.241  21.028  52.129  1.00  3.33           H  
ATOM   1907 2HG  ARG A 125     -18.572  19.853  52.047  1.00  3.33           H  
ATOM   1908 1HD  ARG A 125     -17.120  18.243  50.960  1.00  3.33           H  
ATOM   1909 2HD  ARG A 125     -15.769  19.395  51.042  1.00  3.33           H  
ATOM   1910  HE  ARG A 125     -16.935  17.847  53.232  1.00  3.33           H  
ATOM   1911 1HH1 ARG A 125     -14.697  20.472  52.305  1.00  3.33           H  
ATOM   1912 2HH1 ARG A 125     -13.832  20.357  53.827  1.00  3.33           H  
ATOM   1913 1HH2 ARG A 125     -15.769  17.782  55.160  1.00  3.33           H  
ATOM   1914 2HH2 ARG A 125     -14.424  18.871  55.419  1.00  3.33           H  
ATOM   1915  N   GLY A 126     -17.846  22.954  47.796  1.00  3.12           N  
ATOM   1916  CA  GLY A 126     -18.531  23.412  46.601  1.00  3.12           C  
ATOM   1917  C   GLY A 126     -17.596  23.873  45.494  1.00  3.12           C  
ATOM   1918  O   GLY A 126     -16.446  23.437  45.398  1.00  3.12           O  
ATOM   1919  H   GLY A 126     -17.696  23.611  48.562  1.00  3.12           H  
ATOM   1920 1HA  GLY A 126     -19.171  22.615  46.224  1.00  3.12           H  
ATOM   1921 2HA  GLY A 126     -19.190  24.238  46.876  1.00  3.12           H  
ATOM   1922  N   ALA A 127     -18.141  24.715  44.621  1.00  2.68           N  
ATOM   1923  CA  ALA A 127     -17.463  25.229  43.435  1.00  2.68           C  
ATOM   1924  C   ALA A 127     -16.407  26.263  43.762  1.00  2.68           C  
ATOM   1925  O   ALA A 127     -16.458  26.916  44.812  1.00  2.68           O  
ATOM   1926  CB  ALA A 127     -18.469  25.859  42.488  1.00  2.68           C  
ATOM   1927  H   ALA A 127     -19.088  25.015  44.790  1.00  2.68           H  
ATOM   1928  HA  ALA A 127     -16.974  24.391  42.939  1.00  2.68           H  
ATOM   1929 1HB  ALA A 127     -17.950  26.216  41.595  1.00  2.68           H  
ATOM   1930 2HB  ALA A 127     -19.220  25.126  42.204  1.00  2.68           H  
ATOM   1931 3HB  ALA A 127     -18.947  26.697  42.980  1.00  2.68           H  
ATOM   1932  N   ARG A 128     -15.452  26.417  42.849  1.00  2.17           N  
ATOM   1933  CA  ARG A 128     -14.475  27.484  42.970  1.00  2.17           C  
ATOM   1934  C   ARG A 128     -15.101  28.779  42.490  1.00  2.17           C  
ATOM   1935  O   ARG A 128     -15.798  28.801  41.471  1.00  2.17           O  
ATOM   1936  CB  ARG A 128     -13.205  27.161  42.207  1.00  2.17           C  
ATOM   1937  CG  ARG A 128     -12.437  25.984  42.794  1.00  2.17           C  
ATOM   1938  CD  ARG A 128     -11.228  25.629  42.021  1.00  2.17           C  
ATOM   1939  NE  ARG A 128     -10.187  26.627  42.144  1.00  2.17           N  
ATOM   1940  CZ  ARG A 128      -8.988  26.563  41.560  1.00  2.17           C  
ATOM   1941  NH1 ARG A 128      -8.649  25.550  40.787  1.00  2.17           N  
ATOM   1942  NH2 ARG A 128      -8.163  27.542  41.790  1.00  2.17           N  
ATOM   1943  H   ARG A 128     -15.434  25.817  42.037  1.00  2.17           H  
ATOM   1944  HA  ARG A 128     -14.225  27.612  44.007  1.00  2.17           H  
ATOM   1945 1HB  ARG A 128     -13.433  26.948  41.166  1.00  2.17           H  
ATOM   1946 2HB  ARG A 128     -12.542  28.031  42.235  1.00  2.17           H  
ATOM   1947 1HG  ARG A 128     -12.101  26.267  43.788  1.00  2.17           H  
ATOM   1948 2HG  ARG A 128     -13.084  25.110  42.865  1.00  2.17           H  
ATOM   1949 1HD  ARG A 128     -10.834  24.681  42.383  1.00  2.17           H  
ATOM   1950 2HD  ARG A 128     -11.487  25.537  40.968  1.00  2.17           H  
ATOM   1951  HE  ARG A 128     -10.357  27.457  42.735  1.00  2.17           H  
ATOM   1952 1HH1 ARG A 128      -9.304  24.799  40.627  1.00  2.17           H  
ATOM   1953 2HH1 ARG A 128      -7.734  25.525  40.362  1.00  2.17           H  
ATOM   1954 1HH2 ARG A 128      -8.498  28.294  42.408  1.00  2.17           H  
ATOM   1955 2HH2 ARG A 128      -7.242  27.553  41.380  1.00  2.17           H  
ATOM   1956  N   ARG A 129     -14.879  29.846  43.243  1.00  1.71           N  
ATOM   1957  CA  ARG A 129     -15.470  31.140  42.920  1.00  1.71           C  
ATOM   1958  C   ARG A 129     -14.405  32.207  42.819  1.00  1.71           C  
ATOM   1959  O   ARG A 129     -13.361  32.091  43.439  1.00  1.71           O  
ATOM   1960  CB  ARG A 129     -16.484  31.542  43.982  1.00  1.71           C  
ATOM   1961  CG  ARG A 129     -17.631  30.536  44.206  1.00  1.71           C  
ATOM   1962  CD  ARG A 129     -18.569  30.465  43.050  1.00  1.71           C  
ATOM   1963  NE  ARG A 129     -19.655  29.530  43.296  1.00  1.71           N  
ATOM   1964  CZ  ARG A 129     -20.645  29.250  42.425  1.00  1.71           C  
ATOM   1965  NH1 ARG A 129     -20.683  29.840  41.251  1.00  1.71           N  
ATOM   1966  NH2 ARG A 129     -21.581  28.377  42.752  1.00  1.71           N  
ATOM   1967  H   ARG A 129     -14.281  29.737  44.066  1.00  1.71           H  
ATOM   1968  HA  ARG A 129     -15.976  31.066  41.960  1.00  1.71           H  
ATOM   1969 1HB  ARG A 129     -15.973  31.675  44.934  1.00  1.71           H  
ATOM   1970 2HB  ARG A 129     -16.928  32.502  43.714  1.00  1.71           H  
ATOM   1971 1HG  ARG A 129     -17.221  29.538  44.377  1.00  1.71           H  
ATOM   1972 2HG  ARG A 129     -18.204  30.840  45.082  1.00  1.71           H  
ATOM   1973 1HD  ARG A 129     -18.998  31.449  42.865  1.00  1.71           H  
ATOM   1974 2HD  ARG A 129     -18.029  30.132  42.164  1.00  1.71           H  
ATOM   1975  HE  ARG A 129     -19.663  29.051  44.186  1.00  1.71           H  
ATOM   1976 1HH1 ARG A 129     -19.966  30.506  40.997  1.00  1.71           H  
ATOM   1977 2HH1 ARG A 129     -21.427  29.627  40.602  1.00  1.71           H  
ATOM   1978 1HH2 ARG A 129     -21.554  27.923  43.655  1.00  1.71           H  
ATOM   1979 2HH2 ARG A 129     -22.324  28.166  42.102  1.00  1.71           H  
ATOM   1980  N   ARG A 130     -14.665  33.254  42.053  1.00  1.35           N  
ATOM   1981  CA  ARG A 130     -13.698  34.343  41.933  1.00  1.35           C  
ATOM   1982  C   ARG A 130     -13.763  35.272  43.127  1.00  1.35           C  
ATOM   1983  O   ARG A 130     -14.851  35.643  43.577  1.00  1.35           O  
ATOM   1984  CB  ARG A 130     -13.935  35.154  40.672  1.00  1.35           C  
ATOM   1985  CG  ARG A 130     -12.875  36.201  40.359  1.00  1.35           C  
ATOM   1986  CD  ARG A 130     -13.125  36.873  39.038  1.00  1.35           C  
ATOM   1987  NE  ARG A 130     -13.113  35.903  37.965  1.00  1.35           N  
ATOM   1988  CZ  ARG A 130     -14.171  35.476  37.256  1.00  1.35           C  
ATOM   1989  NH1 ARG A 130     -15.379  35.966  37.438  1.00  1.35           N  
ATOM   1990  NH2 ARG A 130     -13.937  34.540  36.371  1.00  1.35           N  
ATOM   1991  H   ARG A 130     -15.538  33.307  41.549  1.00  1.35           H  
ATOM   1992  HA  ARG A 130     -12.693  33.917  41.886  1.00  1.35           H  
ATOM   1993 1HB  ARG A 130     -14.028  34.500  39.823  1.00  1.35           H  
ATOM   1994 2HB  ARG A 130     -14.880  35.686  40.771  1.00  1.35           H  
ATOM   1995 1HG  ARG A 130     -12.874  36.970  41.132  1.00  1.35           H  
ATOM   1996 2HG  ARG A 130     -11.892  35.721  40.326  1.00  1.35           H  
ATOM   1997 1HD  ARG A 130     -14.095  37.364  39.048  1.00  1.35           H  
ATOM   1998 2HD  ARG A 130     -12.341  37.612  38.841  1.00  1.35           H  
ATOM   1999  HE  ARG A 130     -12.234  35.450  37.748  1.00  1.35           H  
ATOM   2000 1HH1 ARG A 130     -15.531  36.688  38.127  1.00  1.35           H  
ATOM   2001 2HH1 ARG A 130     -16.151  35.622  36.887  1.00  1.35           H  
ATOM   2002 1HH2 ARG A 130     -12.971  34.211  36.320  1.00  1.35           H  
ATOM   2003 2HH2 ARG A 130     -14.674  34.161  35.799  1.00  1.35           H  
ATOM   2004  N   ALA A 131     -12.598  35.671  43.615  1.00  1.10           N  
ATOM   2005  CA  ALA A 131     -12.522  36.616  44.718  1.00  1.10           C  
ATOM   2006  C   ALA A 131     -11.373  37.596  44.522  1.00  1.10           C  
ATOM   2007  O   ALA A 131     -10.311  37.240  43.996  1.00  1.10           O  
ATOM   2008  CB  ALA A 131     -12.333  35.863  46.029  1.00  1.10           C  
ATOM   2009  H   ALA A 131     -11.744  35.278  43.219  1.00  1.10           H  
ATOM   2010  HA  ALA A 131     -13.451  37.182  44.750  1.00  1.10           H  
ATOM   2011 1HB  ALA A 131     -12.294  36.574  46.855  1.00  1.10           H  
ATOM   2012 2HB  ALA A 131     -13.170  35.177  46.175  1.00  1.10           H  
ATOM   2013 3HB  ALA A 131     -11.403  35.295  45.992  1.00  1.10           H  
ATOM   2014  N   THR A 132     -11.576  38.834  44.968  1.00  0.94           N  
ATOM   2015  CA  THR A 132     -10.522  39.833  44.881  1.00  0.94           C  
ATOM   2016  C   THR A 132     -10.280  40.448  46.242  1.00  0.94           C  
ATOM   2017  O   THR A 132     -11.225  40.802  46.952  1.00  0.94           O  
ATOM   2018  CB  THR A 132     -10.864  40.951  43.869  1.00  0.94           C  
ATOM   2019  OG1 THR A 132     -11.099  40.370  42.589  1.00  0.94           O  
ATOM   2020  CG2 THR A 132      -9.663  41.949  43.749  1.00  0.94           C  
ATOM   2021  H   THR A 132     -12.465  39.083  45.379  1.00  0.94           H  
ATOM   2022  HA  THR A 132      -9.603  39.351  44.560  1.00  0.94           H  
ATOM   2023  HB  THR A 132     -11.754  41.487  44.193  1.00  0.94           H  
ATOM   2024  HG1 THR A 132     -10.339  39.842  42.337  1.00  0.94           H  
ATOM   2025 1HG2 THR A 132      -9.904  42.723  43.025  1.00  0.94           H  
ATOM   2026 2HG2 THR A 132      -9.465  42.416  44.711  1.00  0.94           H  
ATOM   2027 3HG2 THR A 132      -8.772  41.410  43.421  1.00  0.94           H  
ATOM   2028  N   ARG A 133      -9.014  40.579  46.603  1.00  0.85           N  
ATOM   2029  CA  ARG A 133      -8.651  41.215  47.859  1.00  0.85           C  
ATOM   2030  C   ARG A 133      -7.872  42.471  47.537  1.00  0.85           C  
ATOM   2031  O   ARG A 133      -6.948  42.423  46.723  1.00  0.85           O  
ATOM   2032  CB  ARG A 133      -7.809  40.279  48.698  1.00  0.85           C  
ATOM   2033  CG  ARG A 133      -8.516  39.021  49.123  1.00  0.85           C  
ATOM   2034  CD  ARG A 133      -7.614  38.074  49.815  1.00  0.85           C  
ATOM   2035  NE  ARG A 133      -8.333  36.886  50.215  1.00  0.85           N  
ATOM   2036  CZ  ARG A 133      -8.598  35.885  49.360  1.00  0.85           C  
ATOM   2037  NH1 ARG A 133      -8.212  36.025  48.119  1.00  0.85           N  
ATOM   2038  NH2 ARG A 133      -9.239  34.803  49.756  1.00  0.85           N  
ATOM   2039  H   ARG A 133      -8.290  40.231  45.971  1.00  0.85           H  
ATOM   2040  HA  ARG A 133      -9.554  41.485  48.408  1.00  0.85           H  
ATOM   2041 1HB  ARG A 133      -6.904  40.004  48.160  1.00  0.85           H  
ATOM   2042 2HB  ARG A 133      -7.516  40.795  49.604  1.00  0.85           H  
ATOM   2043 1HG  ARG A 133      -9.333  39.278  49.796  1.00  0.85           H  
ATOM   2044 2HG  ARG A 133      -8.919  38.520  48.239  1.00  0.85           H  
ATOM   2045 1HD  ARG A 133      -6.805  37.780  49.144  1.00  0.85           H  
ATOM   2046 2HD  ARG A 133      -7.198  38.545  50.707  1.00  0.85           H  
ATOM   2047  HE  ARG A 133      -8.631  36.795  51.178  1.00  0.85           H  
ATOM   2048 1HH1 ARG A 133      -7.728  36.866  47.842  1.00  0.85           H  
ATOM   2049 2HH1 ARG A 133      -8.402  35.325  47.409  1.00  0.85           H  
ATOM   2050 1HH2 ARG A 133      -9.535  34.714  50.718  1.00  0.85           H  
ATOM   2051 2HH2 ARG A 133      -9.429  34.062  49.096  1.00  0.85           H  
ATOM   2052  N   THR A 134      -8.270  43.603  48.120  1.00  0.80           N  
ATOM   2053  CA  THR A 134      -7.581  44.856  47.815  1.00  0.80           C  
ATOM   2054  C   THR A 134      -7.063  45.550  49.075  1.00  0.80           C  
ATOM   2055  O   THR A 134      -7.828  45.840  50.012  1.00  0.80           O  
ATOM   2056  CB  THR A 134      -8.502  45.809  47.033  1.00  0.80           C  
ATOM   2057  OG1 THR A 134      -8.941  45.178  45.826  1.00  0.80           O  
ATOM   2058  CG2 THR A 134      -7.713  47.044  46.667  1.00  0.80           C  
ATOM   2059  H   THR A 134      -9.041  43.591  48.771  1.00  0.80           H  
ATOM   2060  HA  THR A 134      -6.718  44.637  47.190  1.00  0.80           H  
ATOM   2061  HB  THR A 134      -9.366  46.078  47.630  1.00  0.80           H  
ATOM   2062  HG1 THR A 134      -8.177  44.834  45.354  1.00  0.80           H  
ATOM   2063 1HG2 THR A 134      -8.332  47.718  46.092  1.00  0.80           H  
ATOM   2064 2HG2 THR A 134      -7.366  47.537  47.555  1.00  0.80           H  
ATOM   2065 3HG2 THR A 134      -6.858  46.755  46.084  1.00  0.80           H  
ATOM   2066  N   PHE A 135      -5.760  45.827  49.069  1.00  0.80           N  
ATOM   2067  CA  PHE A 135      -5.093  46.426  50.213  1.00  0.80           C  
ATOM   2068  C   PHE A 135      -4.426  47.772  49.906  1.00  0.80           C  
ATOM   2069  O   PHE A 135      -3.853  47.960  48.834  1.00  0.80           O  
ATOM   2070  CB  PHE A 135      -4.033  45.446  50.692  1.00  0.80           C  
ATOM   2071  CG  PHE A 135      -4.538  44.156  51.209  1.00  0.80           C  
ATOM   2072  CD1 PHE A 135      -4.692  43.068  50.367  1.00  0.80           C  
ATOM   2073  CD2 PHE A 135      -4.868  44.022  52.556  1.00  0.80           C  
ATOM   2074  CE1 PHE A 135      -5.156  41.863  50.859  1.00  0.80           C  
ATOM   2075  CE2 PHE A 135      -5.342  42.819  53.046  1.00  0.80           C  
ATOM   2076  CZ  PHE A 135      -5.482  41.739  52.191  1.00  0.80           C  
ATOM   2077  H   PHE A 135      -5.209  45.555  48.253  1.00  0.80           H  
ATOM   2078  HA  PHE A 135      -5.825  46.579  51.006  1.00  0.80           H  
ATOM   2079 1HB  PHE A 135      -3.336  45.237  49.881  1.00  0.80           H  
ATOM   2080 2HB  PHE A 135      -3.506  45.886  51.439  1.00  0.80           H  
ATOM   2081  HD1 PHE A 135      -4.435  43.170  49.307  1.00  0.80           H  
ATOM   2082  HD2 PHE A 135      -4.752  44.884  53.228  1.00  0.80           H  
ATOM   2083  HE1 PHE A 135      -5.266  41.011  50.194  1.00  0.80           H  
ATOM   2084  HE2 PHE A 135      -5.601  42.722  54.103  1.00  0.80           H  
ATOM   2085  HZ  PHE A 135      -5.851  40.790  52.570  1.00  0.80           H  
ATOM   2086  N   ARG A 136      -4.438  48.697  50.868  1.00  0.83           N  
ATOM   2087  CA  ARG A 136      -3.786  50.010  50.683  1.00  0.83           C  
ATOM   2088  C   ARG A 136      -2.398  50.027  51.274  1.00  0.83           C  
ATOM   2089  O   ARG A 136      -2.201  49.649  52.424  1.00  0.83           O  
ATOM   2090  CB  ARG A 136      -4.565  51.149  51.317  1.00  0.83           C  
ATOM   2091  CG  ARG A 136      -3.885  52.528  51.144  1.00  0.83           C  
ATOM   2092  CD  ARG A 136      -4.688  53.652  51.701  1.00  0.83           C  
ATOM   2093  NE  ARG A 136      -3.994  54.942  51.546  1.00  0.83           N  
ATOM   2094  CZ  ARG A 136      -3.215  55.527  52.487  1.00  0.83           C  
ATOM   2095  NH1 ARG A 136      -3.022  54.950  53.648  1.00  0.83           N  
ATOM   2096  NH2 ARG A 136      -2.626  56.696  52.251  1.00  0.83           N  
ATOM   2097  H   ARG A 136      -4.896  48.474  51.754  1.00  0.83           H  
ATOM   2098  HA  ARG A 136      -3.700  50.212  49.614  1.00  0.83           H  
ATOM   2099 1HB  ARG A 136      -5.565  51.193  50.923  1.00  0.83           H  
ATOM   2100 2HB  ARG A 136      -4.652  50.969  52.391  1.00  0.83           H  
ATOM   2101 1HG  ARG A 136      -2.935  52.524  51.682  1.00  0.83           H  
ATOM   2102 2HG  ARG A 136      -3.699  52.716  50.082  1.00  0.83           H  
ATOM   2103 1HD  ARG A 136      -5.648  53.711  51.181  1.00  0.83           H  
ATOM   2104 2HD  ARG A 136      -4.855  53.479  52.766  1.00  0.83           H  
ATOM   2105  HE  ARG A 136      -4.099  55.428  50.675  1.00  0.83           H  
ATOM   2106 1HH1 ARG A 136      -3.428  54.029  53.864  1.00  0.83           H  
ATOM   2107 2HH1 ARG A 136      -2.435  55.391  54.337  1.00  0.83           H  
ATOM   2108 1HH2 ARG A 136      -2.726  57.172  51.338  1.00  0.83           H  
ATOM   2109 2HH2 ARG A 136      -2.045  57.113  52.964  1.00  0.83           H  
ATOM   2110  N   ALA A 137      -1.404  50.485  50.536  1.00  0.88           N  
ATOM   2111  CA  ALA A 137      -0.053  50.444  51.121  1.00  0.88           C  
ATOM   2112  C   ALA A 137       0.189  51.558  52.169  1.00  0.88           C  
ATOM   2113  O   ALA A 137       0.978  52.475  51.943  1.00  0.88           O  
ATOM   2114  CB  ALA A 137       0.975  50.526  50.018  1.00  0.88           C  
ATOM   2115  H   ALA A 137      -1.585  50.828  49.585  1.00  0.88           H  
ATOM   2116  HA  ALA A 137       0.065  49.489  51.632  1.00  0.88           H  
ATOM   2117 1HB  ALA A 137       1.968  50.455  50.452  1.00  0.88           H  
ATOM   2118 2HB  ALA A 137       0.826  49.708  49.310  1.00  0.88           H  
ATOM   2119 3HB  ALA A 137       0.872  51.476  49.496  1.00  0.88           H  
ATOM   2120  N   ASP A 138      -0.426  51.398  53.358  1.00  0.93           N  
ATOM   2121  CA  ASP A 138      -0.436  52.393  54.453  1.00  0.93           C  
ATOM   2122  C   ASP A 138       0.924  52.840  54.960  1.00  0.93           C  
ATOM   2123  O   ASP A 138       1.024  53.894  55.583  1.00  0.93           O  
ATOM   2124  CB  ASP A 138      -1.190  51.919  55.717  1.00  0.93           C  
ATOM   2125  CG  ASP A 138      -2.756  51.900  55.692  1.00  0.93           C  
ATOM   2126  OD1 ASP A 138      -3.384  52.415  54.772  1.00  0.93           O  
ATOM   2127  OD2 ASP A 138      -3.313  51.427  56.679  1.00  0.93           O  
ATOM   2128  H   ASP A 138      -0.995  50.568  53.435  1.00  0.93           H  
ATOM   2129  HA  ASP A 138      -0.939  53.277  54.074  1.00  0.93           H  
ATOM   2130 1HB  ASP A 138      -0.854  50.904  55.956  1.00  0.93           H  
ATOM   2131 2HB  ASP A 138      -0.881  52.547  56.549  1.00  0.93           H  
ATOM   2132  N   GLY A 139       1.968  52.048  54.759  1.00  0.97           N  
ATOM   2133  CA  GLY A 139       3.293  52.454  55.229  1.00  0.97           C  
ATOM   2134  C   GLY A 139       3.805  53.720  54.509  1.00  0.97           C  
ATOM   2135  O   GLY A 139       4.741  54.374  54.975  1.00  0.97           O  
ATOM   2136  H   GLY A 139       1.848  51.176  54.257  1.00  0.97           H  
ATOM   2137 1HA  GLY A 139       3.251  52.634  56.303  1.00  0.97           H  
ATOM   2138 2HA  GLY A 139       3.995  51.636  55.070  1.00  0.97           H  
ATOM   2139  N   ALA A 140       3.211  54.028  53.353  1.00  0.99           N  
ATOM   2140  CA  ALA A 140       3.551  55.170  52.508  1.00  0.99           C  
ATOM   2141  C   ALA A 140       3.032  56.510  53.024  1.00  0.99           C  
ATOM   2142  O   ALA A 140       1.961  56.591  53.625  1.00  0.99           O  
ATOM   2143  CB  ALA A 140       2.964  54.935  51.160  1.00  0.99           C  
ATOM   2144  H   ALA A 140       2.441  53.438  53.033  1.00  0.99           H  
ATOM   2145  HA  ALA A 140       4.636  55.238  52.438  1.00  0.99           H  
ATOM   2146 1HB  ALA A 140       3.200  55.754  50.515  1.00  0.99           H  
ATOM   2147 2HB  ALA A 140       3.346  54.007  50.742  1.00  0.99           H  
ATOM   2148 3HB  ALA A 140       1.900  54.864  51.279  1.00  0.99           H  
ATOM   2149  N   ALA A 141       3.765  57.588  52.722  1.00  0.98           N  
ATOM   2150  CA  ALA A 141       3.309  58.938  53.050  1.00  0.98           C  
ATOM   2151  C   ALA A 141       2.503  59.595  51.919  1.00  0.98           C  
ATOM   2152  O   ALA A 141       1.595  60.385  52.176  1.00  0.98           O  
ATOM   2153  CB  ALA A 141       4.500  59.817  53.381  1.00  0.98           C  
ATOM   2154  H   ALA A 141       4.668  57.484  52.251  1.00  0.98           H  
ATOM   2155  HA  ALA A 141       2.664  58.870  53.926  1.00  0.98           H  
ATOM   2156 1HB  ALA A 141       4.152  60.811  53.660  1.00  0.98           H  
ATOM   2157 2HB  ALA A 141       5.056  59.378  54.207  1.00  0.98           H  
ATOM   2158 3HB  ALA A 141       5.147  59.890  52.507  1.00  0.98           H  
ATOM   2159  N   THR A 142       2.869  59.299  50.670  1.00  0.95           N  
ATOM   2160  CA  THR A 142       2.271  59.949  49.493  1.00  0.95           C  
ATOM   2161  C   THR A 142       1.795  58.977  48.435  1.00  0.95           C  
ATOM   2162  O   THR A 142       2.111  57.790  48.488  1.00  0.95           O  
ATOM   2163  CB  THR A 142       3.290  60.865  48.792  1.00  0.95           C  
ATOM   2164  OG1 THR A 142       4.373  60.055  48.228  1.00  0.95           O  
ATOM   2165  CG2 THR A 142       3.878  61.858  49.774  1.00  0.95           C  
ATOM   2166  H   THR A 142       3.613  58.627  50.543  1.00  0.95           H  
ATOM   2167  HA  THR A 142       1.416  60.542  49.822  1.00  0.95           H  
ATOM   2168  HB  THR A 142       2.793  61.405  47.989  1.00  0.95           H  
ATOM   2169  HG1 THR A 142       4.998  59.831  48.940  1.00  0.95           H  
ATOM   2170 1HG2 THR A 142       4.591  62.501  49.259  1.00  0.95           H  
ATOM   2171 2HG2 THR A 142       3.077  62.467  50.196  1.00  0.95           H  
ATOM   2172 3HG2 THR A 142       4.389  61.327  50.572  1.00  0.95           H  
ATOM   2173  N   TYR A 143       1.083  59.484  47.424  1.00  0.91           N  
ATOM   2174  CA  TYR A 143       0.661  58.621  46.325  1.00  0.91           C  
ATOM   2175  C   TYR A 143       1.811  57.877  45.684  1.00  0.91           C  
ATOM   2176  O   TYR A 143       1.710  56.672  45.455  1.00  0.91           O  
ATOM   2177  CB  TYR A 143      -0.087  59.348  45.220  1.00  0.91           C  
ATOM   2178  CG  TYR A 143      -0.262  58.402  44.073  1.00  0.91           C  
ATOM   2179  CD1 TYR A 143      -1.212  57.421  44.127  1.00  0.91           C  
ATOM   2180  CD2 TYR A 143       0.574  58.501  42.974  1.00  0.91           C  
ATOM   2181  CE1 TYR A 143      -1.314  56.527  43.095  1.00  0.91           C  
ATOM   2182  CE2 TYR A 143       0.467  57.614  41.944  1.00  0.91           C  
ATOM   2183  CZ  TYR A 143      -0.471  56.620  42.004  1.00  0.91           C  
ATOM   2184  OH  TYR A 143      -0.571  55.699  40.982  1.00  0.91           O  
ATOM   2185  H   TYR A 143       0.836  60.464  47.425  1.00  0.91           H  
ATOM   2186  HA  TYR A 143      -0.021  57.874  46.734  1.00  0.91           H  
ATOM   2187 1HB  TYR A 143      -1.062  59.672  45.559  1.00  0.91           H  
ATOM   2188 2HB  TYR A 143       0.477  60.217  44.882  1.00  0.91           H  
ATOM   2189  HD1 TYR A 143      -1.865  57.343  44.989  1.00  0.91           H  
ATOM   2190  HD2 TYR A 143       1.335  59.284  42.934  1.00  0.91           H  
ATOM   2191  HE1 TYR A 143      -2.056  55.739  43.143  1.00  0.91           H  
ATOM   2192  HE2 TYR A 143       1.139  57.696  41.088  1.00  0.91           H  
ATOM   2193  HH  TYR A 143      -1.249  55.056  41.195  1.00  0.91           H  
ATOM   2194  N   GLU A 144       2.893  58.576  45.356  1.00  0.88           N  
ATOM   2195  CA  GLU A 144       3.978  57.892  44.683  1.00  0.88           C  
ATOM   2196  C   GLU A 144       4.584  56.826  45.589  1.00  0.88           C  
ATOM   2197  O   GLU A 144       4.949  55.742  45.121  1.00  0.88           O  
ATOM   2198  CB  GLU A 144       5.045  58.886  44.233  1.00  0.88           C  
ATOM   2199  CG  GLU A 144       4.614  59.816  43.097  1.00  0.88           C  
ATOM   2200  CD  GLU A 144       4.261  59.062  41.843  1.00  0.88           C  
ATOM   2201  OE1 GLU A 144       4.990  58.161  41.495  1.00  0.88           O  
ATOM   2202  OE2 GLU A 144       3.291  59.405  41.212  1.00  0.88           O  
ATOM   2203  H   GLU A 144       2.954  59.561  45.569  1.00  0.88           H  
ATOM   2204  HA  GLU A 144       3.575  57.398  43.799  1.00  0.88           H  
ATOM   2205 1HB  GLU A 144       5.337  59.506  45.082  1.00  0.88           H  
ATOM   2206 2HB  GLU A 144       5.930  58.342  43.905  1.00  0.88           H  
ATOM   2207 1HG  GLU A 144       3.742  60.383  43.424  1.00  0.88           H  
ATOM   2208 2HG  GLU A 144       5.418  60.519  42.886  1.00  0.88           H  
ATOM   2209  N   GLU A 145       4.663  57.091  46.899  1.00  0.87           N  
ATOM   2210  CA  GLU A 145       5.176  56.047  47.786  1.00  0.87           C  
ATOM   2211  C   GLU A 145       4.204  54.844  47.842  1.00  0.87           C  
ATOM   2212  O   GLU A 145       4.637  53.689  47.930  1.00  0.87           O  
ATOM   2213  CB  GLU A 145       5.501  56.604  49.176  1.00  0.87           C  
ATOM   2214  CG  GLU A 145       6.705  57.531  49.205  1.00  0.87           C  
ATOM   2215  CD  GLU A 145       7.048  58.045  50.580  1.00  0.87           C  
ATOM   2216  OE1 GLU A 145       6.303  57.800  51.507  1.00  0.87           O  
ATOM   2217  OE2 GLU A 145       8.065  58.686  50.708  1.00  0.87           O  
ATOM   2218  H   GLU A 145       4.373  58.002  47.274  1.00  0.87           H  
ATOM   2219  HA  GLU A 145       6.114  55.684  47.368  1.00  0.87           H  
ATOM   2220 1HB  GLU A 145       4.654  57.181  49.532  1.00  0.87           H  
ATOM   2221 2HB  GLU A 145       5.674  55.786  49.872  1.00  0.87           H  
ATOM   2222 1HG  GLU A 145       7.565  56.993  48.808  1.00  0.87           H  
ATOM   2223 2HG  GLU A 145       6.509  58.374  48.546  1.00  0.87           H  
ATOM   2224  N   ASN A 146       2.884  55.107  47.766  1.00  0.85           N  
ATOM   2225  CA  ASN A 146       1.891  54.028  47.791  1.00  0.85           C  
ATOM   2226  C   ASN A 146       1.983  53.220  46.514  1.00  0.85           C  
ATOM   2227  O   ASN A 146       1.877  51.990  46.533  1.00  0.85           O  
ATOM   2228  CB  ASN A 146       0.463  54.570  47.915  1.00  0.85           C  
ATOM   2229  CG  ASN A 146       0.028  55.015  49.265  1.00  0.85           C  
ATOM   2230  OD1 ASN A 146      -0.465  54.189  50.039  1.00  0.85           O  
ATOM   2231  ND2 ASN A 146       0.203  56.262  49.576  1.00  0.85           N  
ATOM   2232  H   ASN A 146       2.570  56.077  47.721  1.00  0.85           H  
ATOM   2233  HA  ASN A 146       2.109  53.364  48.627  1.00  0.85           H  
ATOM   2234 1HB  ASN A 146       0.322  55.390  47.215  1.00  0.85           H  
ATOM   2235 2HB  ASN A 146      -0.209  53.782  47.623  1.00  0.85           H  
ATOM   2236 1HD2 ASN A 146      -0.060  56.606  50.477  1.00  0.85           H  
ATOM   2237 2HD2 ASN A 146       0.641  56.887  48.921  1.00  0.85           H  
ATOM   2238  N   ARG A 147       2.218  53.910  45.399  1.00  0.84           N  
ATOM   2239  CA  ARG A 147       2.339  53.259  44.110  1.00  0.84           C  
ATOM   2240  C   ARG A 147       3.535  52.343  44.115  1.00  0.84           C  
ATOM   2241  O   ARG A 147       3.416  51.153  43.826  1.00  0.84           O  
ATOM   2242  CB  ARG A 147       2.474  54.282  42.983  1.00  0.84           C  
ATOM   2243  CG  ARG A 147       2.608  53.677  41.583  1.00  0.84           C  
ATOM   2244  CD  ARG A 147       2.706  54.713  40.467  1.00  0.84           C  
ATOM   2245  NE  ARG A 147       3.955  55.496  40.443  1.00  0.84           N  
ATOM   2246  CZ  ARG A 147       5.125  55.099  39.905  1.00  0.84           C  
ATOM   2247  NH1 ARG A 147       5.270  53.923  39.322  1.00  0.84           N  
ATOM   2248  NH2 ARG A 147       6.137  55.935  39.961  1.00  0.84           N  
ATOM   2249  H   ARG A 147       2.280  54.925  45.447  1.00  0.84           H  
ATOM   2250  HA  ARG A 147       1.447  52.662  43.931  1.00  0.84           H  
ATOM   2251 1HB  ARG A 147       1.611  54.934  42.991  1.00  0.84           H  
ATOM   2252 2HB  ARG A 147       3.347  54.908  43.160  1.00  0.84           H  
ATOM   2253 1HG  ARG A 147       3.524  53.102  41.570  1.00  0.84           H  
ATOM   2254 2HG  ARG A 147       1.762  53.021  41.378  1.00  0.84           H  
ATOM   2255 1HD  ARG A 147       2.624  54.192  39.514  1.00  0.84           H  
ATOM   2256 2HD  ARG A 147       1.893  55.406  40.554  1.00  0.84           H  
ATOM   2257  HE  ARG A 147       3.964  56.440  40.863  1.00  0.84           H  
ATOM   2258 1HH1 ARG A 147       4.490  53.254  39.274  1.00  0.84           H  
ATOM   2259 2HH1 ARG A 147       6.158  53.673  38.922  1.00  0.84           H  
ATOM   2260 1HH2 ARG A 147       5.981  56.844  40.417  1.00  0.84           H  
ATOM   2261 2HH2 ARG A 147       7.030  55.689  39.568  1.00  0.84           H  
ATOM   2262  N   ALA A 148       4.692  52.883  44.488  1.00  0.83           N  
ATOM   2263  CA  ALA A 148       5.910  52.099  44.473  1.00  0.83           C  
ATOM   2264  C   ALA A 148       5.825  50.871  45.376  1.00  0.83           C  
ATOM   2265  O   ALA A 148       6.275  49.788  44.980  1.00  0.83           O  
ATOM   2266  CB  ALA A 148       7.068  52.972  44.905  1.00  0.83           C  
ATOM   2267  H   ALA A 148       4.735  53.867  44.756  1.00  0.83           H  
ATOM   2268  HA  ALA A 148       6.077  51.758  43.454  1.00  0.83           H  
ATOM   2269 1HB  ALA A 148       7.992  52.400  44.867  1.00  0.83           H  
ATOM   2270 2HB  ALA A 148       7.140  53.833  44.240  1.00  0.83           H  
ATOM   2271 3HB  ALA A 148       6.892  53.317  45.926  1.00  0.83           H  
ATOM   2272  N   GLU A 149       5.218  51.000  46.563  1.00  0.81           N  
ATOM   2273  CA  GLU A 149       5.150  49.836  47.432  1.00  0.81           C  
ATOM   2274  C   GLU A 149       4.170  48.816  46.875  1.00  0.81           C  
ATOM   2275  O   GLU A 149       4.488  47.629  46.789  1.00  0.81           O  
ATOM   2276  CB  GLU A 149       4.724  50.234  48.847  1.00  0.81           C  
ATOM   2277  CG  GLU A 149       4.691  49.069  49.882  1.00  0.81           C  
ATOM   2278  CD  GLU A 149       6.075  48.499  50.228  1.00  0.81           C  
ATOM   2279  OE1 GLU A 149       7.046  49.187  50.009  1.00  0.81           O  
ATOM   2280  OE2 GLU A 149       6.159  47.377  50.705  1.00  0.81           O  
ATOM   2281  H   GLU A 149       4.854  51.902  46.879  1.00  0.81           H  
ATOM   2282  HA  GLU A 149       6.137  49.377  47.477  1.00  0.81           H  
ATOM   2283 1HB  GLU A 149       5.403  50.997  49.224  1.00  0.81           H  
ATOM   2284 2HB  GLU A 149       3.733  50.685  48.801  1.00  0.81           H  
ATOM   2285 1HG  GLU A 149       4.228  49.433  50.798  1.00  0.81           H  
ATOM   2286 2HG  GLU A 149       4.061  48.275  49.486  1.00  0.81           H  
ATOM   2287  N   ALA A 150       2.999  49.262  46.430  1.00  0.78           N  
ATOM   2288  CA  ALA A 150       2.024  48.325  45.905  1.00  0.78           C  
ATOM   2289  C   ALA A 150       2.598  47.577  44.697  1.00  0.78           C  
ATOM   2290  O   ALA A 150       2.380  46.369  44.556  1.00  0.78           O  
ATOM   2291  CB  ALA A 150       0.753  49.066  45.546  1.00  0.78           C  
ATOM   2292  H   ALA A 150       2.763  50.255  46.474  1.00  0.78           H  
ATOM   2293  HA  ALA A 150       1.801  47.591  46.678  1.00  0.78           H  
ATOM   2294 1HB  ALA A 150       0.011  48.369  45.167  1.00  0.78           H  
ATOM   2295 2HB  ALA A 150       0.360  49.574  46.431  1.00  0.78           H  
ATOM   2296 3HB  ALA A 150       0.991  49.806  44.788  1.00  0.78           H  
ATOM   2297  N   GLN A 151       3.373  48.275  43.853  1.00  0.76           N  
ATOM   2298  CA  GLN A 151       4.008  47.657  42.694  1.00  0.76           C  
ATOM   2299  C   GLN A 151       5.066  46.642  43.105  1.00  0.76           C  
ATOM   2300  O   GLN A 151       5.219  45.601  42.455  1.00  0.76           O  
ATOM   2301  CB  GLN A 151       4.638  48.711  41.796  1.00  0.76           C  
ATOM   2302  CG  GLN A 151       3.647  49.581  41.056  1.00  0.76           C  
ATOM   2303  CD  GLN A 151       4.350  50.686  40.339  1.00  0.76           C  
ATOM   2304  OE1 GLN A 151       3.757  51.473  39.574  1.00  0.76           O  
ATOM   2305  NE2 GLN A 151       5.662  50.761  40.576  1.00  0.76           N  
ATOM   2306  H   GLN A 151       3.507  49.276  44.005  1.00  0.76           H  
ATOM   2307  HA  GLN A 151       3.240  47.138  42.124  1.00  0.76           H  
ATOM   2308 1HB  GLN A 151       5.258  49.367  42.410  1.00  0.76           H  
ATOM   2309 2HB  GLN A 151       5.289  48.231  41.067  1.00  0.76           H  
ATOM   2310 1HG  GLN A 151       3.116  48.972  40.327  1.00  0.76           H  
ATOM   2311 2HG  GLN A 151       2.944  50.004  41.756  1.00  0.76           H  
ATOM   2312 1HE2 GLN A 151       6.224  51.455  40.136  1.00  0.76           H  
ATOM   2313 2HE2 GLN A 151       6.091  50.104  41.200  1.00  0.76           H  
ATOM   2314  N   ARG A 152       5.805  46.934  44.187  1.00  0.74           N  
ATOM   2315  CA  ARG A 152       6.839  46.030  44.687  1.00  0.74           C  
ATOM   2316  C   ARG A 152       6.193  44.681  44.977  1.00  0.74           C  
ATOM   2317  O   ARG A 152       6.708  43.619  44.614  1.00  0.74           O  
ATOM   2318  CB  ARG A 152       7.438  46.581  45.979  1.00  0.74           C  
ATOM   2319  CG  ARG A 152       8.603  45.836  46.531  1.00  0.74           C  
ATOM   2320  CD  ARG A 152       9.089  46.424  47.802  1.00  0.74           C  
ATOM   2321  NE  ARG A 152      10.294  45.744  48.296  1.00  0.74           N  
ATOM   2322  CZ  ARG A 152      10.772  45.854  49.555  1.00  0.74           C  
ATOM   2323  NH1 ARG A 152      10.120  46.594  50.436  1.00  0.74           N  
ATOM   2324  NH2 ARG A 152      11.887  45.224  49.927  1.00  0.74           N  
ATOM   2325  H   ARG A 152       5.669  47.827  44.668  1.00  0.74           H  
ATOM   2326  HA  ARG A 152       7.618  45.911  43.931  1.00  0.74           H  
ATOM   2327 1HB  ARG A 152       7.740  47.617  45.827  1.00  0.74           H  
ATOM   2328 2HB  ARG A 152       6.686  46.578  46.760  1.00  0.74           H  
ATOM   2329 1HG  ARG A 152       8.356  44.783  46.680  1.00  0.74           H  
ATOM   2330 2HG  ARG A 152       9.400  45.939  45.817  1.00  0.74           H  
ATOM   2331 1HD  ARG A 152       9.330  47.475  47.642  1.00  0.74           H  
ATOM   2332 2HD  ARG A 152       8.309  46.345  48.564  1.00  0.74           H  
ATOM   2333  HE  ARG A 152      10.816  45.178  47.634  1.00  0.74           H  
ATOM   2334 1HH1 ARG A 152       9.261  47.078  50.165  1.00  0.74           H  
ATOM   2335 2HH1 ARG A 152      10.463  46.680  51.381  1.00  0.74           H  
ATOM   2336 1HH2 ARG A 152      12.428  44.634  49.266  1.00  0.74           H  
ATOM   2337 2HH2 ARG A 152      12.226  45.318  50.871  1.00  0.74           H  
ATOM   2338  N   TRP A 153       5.030  44.745  45.619  1.00  0.73           N  
ATOM   2339  CA  TRP A 153       4.267  43.561  45.978  1.00  0.73           C  
ATOM   2340  C   TRP A 153       3.626  42.871  44.791  1.00  0.73           C  
ATOM   2341  O   TRP A 153       3.682  41.643  44.676  1.00  0.73           O  
ATOM   2342  CB  TRP A 153       3.221  43.973  46.983  1.00  0.73           C  
ATOM   2343  CG  TRP A 153       3.748  44.076  48.308  1.00  0.73           C  
ATOM   2344  CD1 TRP A 153       4.323  45.156  48.881  1.00  0.73           C  
ATOM   2345  CD2 TRP A 153       3.717  43.061  49.304  1.00  0.73           C  
ATOM   2346  NE1 TRP A 153       4.677  44.887  50.141  1.00  0.73           N  
ATOM   2347  CE2 TRP A 153       4.308  43.597  50.432  1.00  0.73           C  
ATOM   2348  CE3 TRP A 153       3.238  41.754  49.331  1.00  0.73           C  
ATOM   2349  CZ2 TRP A 153       4.447  42.880  51.567  1.00  0.73           C  
ATOM   2350  CZ3 TRP A 153       3.380  41.040  50.484  1.00  0.73           C  
ATOM   2351  CH2 TRP A 153       3.973  41.582  51.563  1.00  0.73           C  
ATOM   2352  H   TRP A 153       4.681  45.671  45.889  1.00  0.73           H  
ATOM   2353  HA  TRP A 153       4.938  42.855  46.446  1.00  0.73           H  
ATOM   2354 1HB  TRP A 153       2.793  44.933  46.701  1.00  0.73           H  
ATOM   2355 2HB  TRP A 153       2.439  43.257  46.985  1.00  0.73           H  
ATOM   2356  HD1 TRP A 153       4.490  46.091  48.413  1.00  0.73           H  
ATOM   2357  HE1 TRP A 153       5.146  45.590  50.738  1.00  0.73           H  
ATOM   2358  HE3 TRP A 153       2.769  41.315  48.453  1.00  0.73           H  
ATOM   2359  HZ2 TRP A 153       4.909  43.297  52.428  1.00  0.73           H  
ATOM   2360  HZ3 TRP A 153       3.010  40.033  50.518  1.00  0.73           H  
ATOM   2361  HH2 TRP A 153       4.081  40.980  52.440  1.00  0.73           H  
ATOM   2362  N   ALA A 154       3.071  43.644  43.860  1.00  0.73           N  
ATOM   2363  CA  ALA A 154       2.483  43.043  42.676  1.00  0.73           C  
ATOM   2364  C   ALA A 154       3.557  42.306  41.874  1.00  0.73           C  
ATOM   2365  O   ALA A 154       3.319  41.212  41.347  1.00  0.73           O  
ATOM   2366  CB  ALA A 154       1.803  44.107  41.832  1.00  0.73           C  
ATOM   2367  H   ALA A 154       3.023  44.654  43.995  1.00  0.73           H  
ATOM   2368  HA  ALA A 154       1.746  42.316  42.992  1.00  0.73           H  
ATOM   2369 1HB  ALA A 154       1.346  43.647  40.958  1.00  0.73           H  
ATOM   2370 2HB  ALA A 154       1.031  44.604  42.427  1.00  0.73           H  
ATOM   2371 3HB  ALA A 154       2.540  44.841  41.515  1.00  0.73           H  
ATOM   2372  N   THR A 155       4.757  42.892  41.813  1.00  0.73           N  
ATOM   2373  CA  THR A 155       5.866  42.311  41.082  1.00  0.73           C  
ATOM   2374  C   THR A 155       6.332  41.042  41.768  1.00  0.73           C  
ATOM   2375  O   THR A 155       6.467  40.002  41.124  1.00  0.73           O  
ATOM   2376  CB  THR A 155       7.035  43.312  40.993  1.00  0.73           C  
ATOM   2377  OG1 THR A 155       6.583  44.492  40.322  1.00  0.73           O  
ATOM   2378  CG2 THR A 155       8.218  42.708  40.231  1.00  0.73           C  
ATOM   2379  H   THR A 155       4.898  43.797  42.258  1.00  0.73           H  
ATOM   2380  HA  THR A 155       5.534  42.059  40.076  1.00  0.73           H  
ATOM   2381  HB  THR A 155       7.352  43.583  42.000  1.00  0.73           H  
ATOM   2382  HG1 THR A 155       5.945  44.952  40.919  1.00  0.73           H  
ATOM   2383 1HG2 THR A 155       9.028  43.432  40.178  1.00  0.73           H  
ATOM   2384 2HG2 THR A 155       8.568  41.817  40.746  1.00  0.73           H  
ATOM   2385 3HG2 THR A 155       7.894  42.456  39.244  1.00  0.73           H  
ATOM   2386  N   ALA A 156       6.532  41.101  43.092  1.00  0.75           N  
ATOM   2387  CA  ALA A 156       7.004  39.940  43.836  1.00  0.75           C  
ATOM   2388  C   ALA A 156       6.046  38.777  43.711  1.00  0.75           C  
ATOM   2389  O   ALA A 156       6.450  37.640  43.451  1.00  0.75           O  
ATOM   2390  CB  ALA A 156       7.135  40.300  45.297  1.00  0.75           C  
ATOM   2391  H   ALA A 156       6.396  41.983  43.589  1.00  0.75           H  
ATOM   2392  HA  ALA A 156       7.970  39.642  43.434  1.00  0.75           H  
ATOM   2393 1HB  ALA A 156       7.485  39.461  45.860  1.00  0.75           H  
ATOM   2394 2HB  ALA A 156       7.823  41.116  45.410  1.00  0.75           H  
ATOM   2395 3HB  ALA A 156       6.160  40.601  45.673  1.00  0.75           H  
ATOM   2396  N   LEU A 157       4.757  39.071  43.826  1.00  0.78           N  
ATOM   2397  CA  LEU A 157       3.749  38.044  43.725  1.00  0.78           C  
ATOM   2398  C   LEU A 157       3.728  37.467  42.330  1.00  0.78           C  
ATOM   2399  O   LEU A 157       3.790  36.249  42.173  1.00  0.78           O  
ATOM   2400  CB  LEU A 157       2.395  38.601  44.183  1.00  0.78           C  
ATOM   2401  CG  LEU A 157       1.190  37.678  44.058  1.00  0.78           C  
ATOM   2402  CD1 LEU A 157       1.437  36.439  44.786  1.00  0.78           C  
ATOM   2403  CD2 LEU A 157      -0.026  38.339  44.679  1.00  0.78           C  
ATOM   2404  H   LEU A 157       4.462  40.027  44.024  1.00  0.78           H  
ATOM   2405  HA  LEU A 157       4.011  37.239  44.407  1.00  0.78           H  
ATOM   2406 1HB  LEU A 157       2.483  38.887  45.228  1.00  0.78           H  
ATOM   2407 2HB  LEU A 157       2.189  39.503  43.609  1.00  0.78           H  
ATOM   2408  HG  LEU A 157       1.014  37.462  43.011  1.00  0.78           H  
ATOM   2409 1HD1 LEU A 157       0.565  35.792  44.684  1.00  0.78           H  
ATOM   2410 2HD1 LEU A 157       2.315  35.946  44.364  1.00  0.78           H  
ATOM   2411 3HD1 LEU A 157       1.610  36.659  45.835  1.00  0.78           H  
ATOM   2412 1HD2 LEU A 157      -0.873  37.684  44.592  1.00  0.78           H  
ATOM   2413 2HD2 LEU A 157       0.167  38.530  45.726  1.00  0.78           H  
ATOM   2414 3HD2 LEU A 157      -0.236  39.267  44.183  1.00  0.78           H  
ATOM   2415  N   THR A 158       3.713  38.313  41.307  1.00  0.83           N  
ATOM   2416  CA  THR A 158       3.655  37.809  39.951  1.00  0.83           C  
ATOM   2417  C   THR A 158       4.867  36.938  39.631  1.00  0.83           C  
ATOM   2418  O   THR A 158       4.735  35.871  39.023  1.00  0.83           O  
ATOM   2419  CB  THR A 158       3.596  38.942  38.936  1.00  0.83           C  
ATOM   2420  OG1 THR A 158       2.462  39.751  39.177  1.00  0.83           O  
ATOM   2421  CG2 THR A 158       3.457  38.334  37.584  1.00  0.83           C  
ATOM   2422  H   THR A 158       3.692  39.321  41.459  1.00  0.83           H  
ATOM   2423  HA  THR A 158       2.761  37.202  39.845  1.00  0.83           H  
ATOM   2424  HB  THR A 158       4.489  39.553  39.008  1.00  0.83           H  
ATOM   2425  HG1 THR A 158       2.593  40.225  40.035  1.00  0.83           H  
ATOM   2426 1HG2 THR A 158       3.394  39.117  36.836  1.00  0.83           H  
ATOM   2427 2HG2 THR A 158       4.322  37.709  37.395  1.00  0.83           H  
ATOM   2428 3HG2 THR A 158       2.553  37.727  37.549  1.00  0.83           H  
ATOM   2429  N   CYS A 159       6.055  37.383  40.047  1.00  0.90           N  
ATOM   2430  CA  CYS A 159       7.264  36.636  39.766  1.00  0.90           C  
ATOM   2431  C   CYS A 159       7.176  35.237  40.367  1.00  0.90           C  
ATOM   2432  O   CYS A 159       7.451  34.249  39.676  1.00  0.90           O  
ATOM   2433  CB  CYS A 159       8.456  37.338  40.401  1.00  0.90           C  
ATOM   2434  SG  CYS A 159       8.919  38.911  39.670  1.00  0.90           S  
ATOM   2435  H   CYS A 159       6.120  38.268  40.550  1.00  0.90           H  
ATOM   2436  HA  CYS A 159       7.400  36.565  38.688  1.00  0.90           H  
ATOM   2437 1HB  CYS A 159       8.189  37.535  41.418  1.00  0.90           H  
ATOM   2438 2HB  CYS A 159       9.326  36.680  40.397  1.00  0.90           H  
ATOM   2439  HG  CYS A 159       7.822  39.566  40.113  1.00  0.90           H  
ATOM   2440  N   LEU A 160       6.682  35.144  41.613  1.00  1.02           N  
ATOM   2441  CA  LEU A 160       6.525  33.854  42.276  1.00  1.02           C  
ATOM   2442  C   LEU A 160       5.478  32.981  41.586  1.00  1.02           C  
ATOM   2443  O   LEU A 160       5.681  31.778  41.407  1.00  1.02           O  
ATOM   2444  CB  LEU A 160       6.130  34.077  43.738  1.00  1.02           C  
ATOM   2445  CG  LEU A 160       7.210  34.680  44.601  1.00  1.02           C  
ATOM   2446  CD1 LEU A 160       6.613  35.056  45.922  1.00  1.02           C  
ATOM   2447  CD2 LEU A 160       8.339  33.679  44.763  1.00  1.02           C  
ATOM   2448  H   LEU A 160       6.454  35.996  42.133  1.00  1.02           H  
ATOM   2449  HA  LEU A 160       7.484  33.339  42.245  1.00  1.02           H  
ATOM   2450 1HB  LEU A 160       5.255  34.730  43.776  1.00  1.02           H  
ATOM   2451 2HB  LEU A 160       5.875  33.120  44.168  1.00  1.02           H  
ATOM   2452  HG  LEU A 160       7.592  35.576  44.128  1.00  1.02           H  
ATOM   2453 1HD1 LEU A 160       7.358  35.516  46.547  1.00  1.02           H  
ATOM   2454 2HD1 LEU A 160       5.815  35.757  45.740  1.00  1.02           H  
ATOM   2455 3HD1 LEU A 160       6.217  34.174  46.418  1.00  1.02           H  
ATOM   2456 1HD2 LEU A 160       9.114  34.097  45.367  1.00  1.02           H  
ATOM   2457 2HD2 LEU A 160       7.961  32.776  45.231  1.00  1.02           H  
ATOM   2458 3HD2 LEU A 160       8.738  33.435  43.790  1.00  1.02           H  
ATOM   2459  N   LEU A 161       4.383  33.589  41.126  1.00  1.17           N  
ATOM   2460  CA  LEU A 161       3.307  32.851  40.462  1.00  1.17           C  
ATOM   2461  C   LEU A 161       3.799  32.231  39.163  1.00  1.17           C  
ATOM   2462  O   LEU A 161       3.356  31.153  38.761  1.00  1.17           O  
ATOM   2463  CB  LEU A 161       2.123  33.780  40.189  1.00  1.17           C  
ATOM   2464  CG  LEU A 161       1.422  34.258  41.438  1.00  1.17           C  
ATOM   2465  CD1 LEU A 161       0.386  35.304  41.087  1.00  1.17           C  
ATOM   2466  CD2 LEU A 161       0.831  33.096  42.123  1.00  1.17           C  
ATOM   2467  H   LEU A 161       4.268  34.591  41.290  1.00  1.17           H  
ATOM   2468  HA  LEU A 161       2.980  32.052  41.125  1.00  1.17           H  
ATOM   2469 1HB  LEU A 161       2.481  34.651  39.648  1.00  1.17           H  
ATOM   2470 2HB  LEU A 161       1.395  33.256  39.572  1.00  1.17           H  
ATOM   2471  HG  LEU A 161       2.132  34.686  42.094  1.00  1.17           H  
ATOM   2472 1HD1 LEU A 161      -0.075  35.635  41.986  1.00  1.17           H  
ATOM   2473 2HD1 LEU A 161       0.861  36.146  40.601  1.00  1.17           H  
ATOM   2474 3HD1 LEU A 161      -0.364  34.872  40.422  1.00  1.17           H  
ATOM   2475 1HD2 LEU A 161       0.374  33.412  43.042  1.00  1.17           H  
ATOM   2476 2HD2 LEU A 161       0.081  32.618  41.483  1.00  1.17           H  
ATOM   2477 3HD2 LEU A 161       1.617  32.392  42.341  1.00  1.17           H  
ATOM   2478  N   ARG A 162       4.754  32.905  38.529  1.00  1.36           N  
ATOM   2479  CA  ARG A 162       5.358  32.458  37.285  1.00  1.36           C  
ATOM   2480  C   ARG A 162       6.532  31.493  37.498  1.00  1.36           C  
ATOM   2481  O   ARG A 162       7.165  31.071  36.528  1.00  1.36           O  
ATOM   2482  CB  ARG A 162       5.805  33.656  36.473  1.00  1.36           C  
ATOM   2483  CG  ARG A 162       4.657  34.514  35.963  1.00  1.36           C  
ATOM   2484  CD  ARG A 162       5.132  35.710  35.256  1.00  1.36           C  
ATOM   2485  NE  ARG A 162       4.031  36.535  34.785  1.00  1.36           N  
ATOM   2486  CZ  ARG A 162       4.187  37.749  34.229  1.00  1.36           C  
ATOM   2487  NH1 ARG A 162       5.386  38.233  34.094  1.00  1.36           N  
ATOM   2488  NH2 ARG A 162       3.132  38.439  33.839  1.00  1.36           N  
ATOM   2489  H   ARG A 162       5.042  33.808  38.908  1.00  1.36           H  
ATOM   2490  HA  ARG A 162       4.592  31.938  36.713  1.00  1.36           H  
ATOM   2491 1HB  ARG A 162       6.435  34.294  37.096  1.00  1.36           H  
ATOM   2492 2HB  ARG A 162       6.400  33.329  35.623  1.00  1.36           H  
ATOM   2493 1HG  ARG A 162       4.049  33.927  35.276  1.00  1.36           H  
ATOM   2494 2HG  ARG A 162       4.041  34.834  36.805  1.00  1.36           H  
ATOM   2495 1HD  ARG A 162       5.738  36.305  35.936  1.00  1.36           H  
ATOM   2496 2HD  ARG A 162       5.727  35.416  34.398  1.00  1.36           H  
ATOM   2497  HE  ARG A 162       3.090  36.175  34.888  1.00  1.36           H  
ATOM   2498 1HH1 ARG A 162       6.181  37.698  34.391  1.00  1.36           H  
ATOM   2499 2HH1 ARG A 162       5.556  39.143  33.674  1.00  1.36           H  
ATOM   2500 1HH2 ARG A 162       2.203  38.054  33.955  1.00  1.36           H  
ATOM   2501 2HH2 ARG A 162       3.250  39.357  33.437  1.00  1.36           H  
ATOM   2502  N   GLY A 163       6.826  31.140  38.757  1.00  1.59           N  
ATOM   2503  CA  GLY A 163       7.905  30.211  39.068  1.00  1.59           C  
ATOM   2504  C   GLY A 163       9.301  30.813  39.267  1.00  1.59           C  
ATOM   2505  O   GLY A 163      10.288  30.073  39.252  1.00  1.59           O  
ATOM   2506  H   GLY A 163       6.282  31.503  39.537  1.00  1.59           H  
ATOM   2507 1HA  GLY A 163       7.630  29.672  39.974  1.00  1.59           H  
ATOM   2508 2HA  GLY A 163       7.956  29.465  38.277  1.00  1.59           H  
ATOM   2509  N   LEU A 164       9.418  32.131  39.451  1.00  1.87           N  
ATOM   2510  CA  LEU A 164      10.754  32.691  39.626  1.00  1.87           C  
ATOM   2511  C   LEU A 164      11.021  33.006  41.094  1.00  1.87           C  
ATOM   2512  O   LEU A 164      10.108  33.419  41.803  1.00  1.87           O  
ATOM   2513  CB  LEU A 164      10.910  33.995  38.843  1.00  1.87           C  
ATOM   2514  CG  LEU A 164      11.033  33.864  37.360  1.00  1.87           C  
ATOM   2515  CD1 LEU A 164       9.646  33.598  36.785  1.00  1.87           C  
ATOM   2516  CD2 LEU A 164      11.651  35.131  36.813  1.00  1.87           C  
ATOM   2517  H   LEU A 164       8.601  32.742  39.475  1.00  1.87           H  
ATOM   2518  HA  LEU A 164      11.461  31.966  39.247  1.00  1.87           H  
ATOM   2519 1HB  LEU A 164      10.035  34.613  39.038  1.00  1.87           H  
ATOM   2520 2HB  LEU A 164      11.788  34.529  39.213  1.00  1.87           H  
ATOM   2521  HG  LEU A 164      11.668  33.014  37.111  1.00  1.87           H  
ATOM   2522 1HD1 LEU A 164       9.708  33.494  35.707  1.00  1.87           H  
ATOM   2523 2HD1 LEU A 164       9.244  32.690  37.202  1.00  1.87           H  
ATOM   2524 3HD1 LEU A 164       8.987  34.430  37.039  1.00  1.87           H  
ATOM   2525 1HD2 LEU A 164      11.750  35.057  35.734  1.00  1.87           H  
ATOM   2526 2HD2 LEU A 164      11.024  35.976  37.067  1.00  1.87           H  
ATOM   2527 3HD2 LEU A 164      12.636  35.272  37.257  1.00  1.87           H  
ATOM   2528  N   PRO A 165      12.255  32.818  41.584  1.00  2.17           N  
ATOM   2529  CA  PRO A 165      12.687  33.162  42.919  1.00  2.17           C  
ATOM   2530  C   PRO A 165      12.851  34.658  43.035  1.00  2.17           C  
ATOM   2531  O   PRO A 165      13.102  35.333  42.035  1.00  2.17           O  
ATOM   2532  CB  PRO A 165      14.037  32.451  43.036  1.00  2.17           C  
ATOM   2533  CG  PRO A 165      14.558  32.421  41.622  1.00  2.17           C  
ATOM   2534  CD  PRO A 165      13.321  32.225  40.748  1.00  2.17           C  
ATOM   2535  HA  PRO A 165      11.951  32.787  43.644  1.00  2.17           H  
ATOM   2536 1HB  PRO A 165      14.693  33.010  43.726  1.00  2.17           H  
ATOM   2537 2HB  PRO A 165      13.904  31.445  43.468  1.00  2.17           H  
ATOM   2538 1HG  PRO A 165      15.078  33.366  41.404  1.00  2.17           H  
ATOM   2539 2HG  PRO A 165      15.295  31.632  41.518  1.00  2.17           H  
ATOM   2540 1HD  PRO A 165      13.459  32.784  39.811  1.00  2.17           H  
ATOM   2541 2HD  PRO A 165      13.132  31.149  40.581  1.00  2.17           H  
ATOM   2542  N   LEU A 166      12.780  35.170  44.247  1.00  2.46           N  
ATOM   2543  CA  LEU A 166      13.063  36.574  44.457  1.00  2.46           C  
ATOM   2544  C   LEU A 166      14.445  36.673  45.111  1.00  2.46           C  
ATOM   2545  O   LEU A 166      14.817  35.753  45.836  1.00  2.46           O  
ATOM   2546  CB  LEU A 166      11.985  37.174  45.340  1.00  2.46           C  
ATOM   2547  CG  LEU A 166      10.559  37.013  44.795  1.00  2.46           C  
ATOM   2548  CD1 LEU A 166       9.572  37.590  45.760  1.00  2.46           C  
ATOM   2549  CD2 LEU A 166      10.434  37.671  43.463  1.00  2.46           C  
ATOM   2550  H   LEU A 166      12.546  34.582  45.032  1.00  2.46           H  
ATOM   2551  HA  LEU A 166      13.033  37.070  43.498  1.00  2.46           H  
ATOM   2552 1HB  LEU A 166      12.030  36.700  46.320  1.00  2.46           H  
ATOM   2553 2HB  LEU A 166      12.187  38.225  45.462  1.00  2.46           H  
ATOM   2554  HG  LEU A 166      10.338  35.960  44.682  1.00  2.46           H  
ATOM   2555 1HD1 LEU A 166       8.571  37.452  45.362  1.00  2.46           H  
ATOM   2556 2HD1 LEU A 166       9.648  37.091  46.692  1.00  2.46           H  
ATOM   2557 3HD1 LEU A 166       9.767  38.646  45.896  1.00  2.46           H  
ATOM   2558 1HD2 LEU A 166       9.431  37.519  43.134  1.00  2.46           H  
ATOM   2559 2HD2 LEU A 166      10.636  38.723  43.536  1.00  2.46           H  
ATOM   2560 3HD2 LEU A 166      11.129  37.223  42.756  1.00  2.46           H  
ATOM   2561  N   PRO A 167      15.247  37.720  44.852  1.00  2.67           N  
ATOM   2562  CA  PRO A 167      16.526  37.960  45.498  1.00  2.67           C  
ATOM   2563  C   PRO A 167      16.367  38.045  47.008  1.00  2.67           C  
ATOM   2564  O   PRO A 167      15.428  38.681  47.508  1.00  2.67           O  
ATOM   2565  CB  PRO A 167      16.935  39.318  44.925  1.00  2.67           C  
ATOM   2566  CG  PRO A 167      16.239  39.391  43.594  1.00  2.67           C  
ATOM   2567  CD  PRO A 167      14.910  38.697  43.811  1.00  2.67           C  
ATOM   2568  HA  PRO A 167      17.234  37.169  45.220  1.00  2.67           H  
ATOM   2569 1HB  PRO A 167      16.644  40.107  45.614  1.00  2.67           H  
ATOM   2570 2HB  PRO A 167      18.031  39.367  44.839  1.00  2.67           H  
ATOM   2571 1HG  PRO A 167      16.129  40.440  43.283  1.00  2.67           H  
ATOM   2572 2HG  PRO A 167      16.847  38.896  42.822  1.00  2.67           H  
ATOM   2573 1HD  PRO A 167      14.137  39.390  44.166  1.00  2.67           H  
ATOM   2574 2HD  PRO A 167      14.656  38.216  42.859  1.00  2.67           H  
ATOM   2575  N   GLY A 168      17.306  37.454  47.742  1.00  2.73           N  
ATOM   2576  CA  GLY A 168      17.230  37.524  49.192  1.00  2.73           C  
ATOM   2577  C   GLY A 168      17.318  38.974  49.625  1.00  2.73           C  
ATOM   2578  O   GLY A 168      18.239  39.687  49.226  1.00  2.73           O  
ATOM   2579  H   GLY A 168      18.060  36.950  47.299  1.00  2.73           H  
ATOM   2580 1HA  GLY A 168      16.293  37.085  49.536  1.00  2.73           H  
ATOM   2581 2HA  GLY A 168      18.045  36.953  49.634  1.00  2.73           H  
ATOM   2582  N   ASP A 169      16.345  39.402  50.417  1.00  2.64           N  
ATOM   2583  CA  ASP A 169      16.236  40.774  50.907  1.00  2.64           C  
ATOM   2584  C   ASP A 169      16.319  41.814  49.780  1.00  2.64           C  
ATOM   2585  O   ASP A 169      16.839  42.914  49.988  1.00  2.64           O  
ATOM   2586  CB  ASP A 169      17.329  41.059  51.944  1.00  2.64           C  
ATOM   2587  CG  ASP A 169      17.209  40.176  53.188  1.00  2.64           C  
ATOM   2588  OD1 ASP A 169      16.175  39.572  53.365  1.00  2.64           O  
ATOM   2589  OD2 ASP A 169      18.150  40.112  53.944  1.00  2.64           O  
ATOM   2590  H   ASP A 169      15.628  38.744  50.683  1.00  2.64           H  
ATOM   2591  HA  ASP A 169      15.264  40.884  51.390  1.00  2.64           H  
ATOM   2592 1HB  ASP A 169      18.313  40.912  51.495  1.00  2.64           H  
ATOM   2593 2HB  ASP A 169      17.268  42.103  52.251  1.00  2.64           H  
ATOM   2594  N   GLY A 170      15.750  41.509  48.614  1.00  2.43           N  
ATOM   2595  CA  GLY A 170      15.806  42.463  47.516  1.00  2.43           C  
ATOM   2596  C   GLY A 170      14.769  43.572  47.619  1.00  2.43           C  
ATOM   2597  O   GLY A 170      13.820  43.497  48.407  1.00  2.43           O  
ATOM   2598  H   GLY A 170      15.358  40.579  48.462  1.00  2.43           H  
ATOM   2599 1HA  GLY A 170      16.805  42.899  47.472  1.00  2.43           H  
ATOM   2600 2HA  GLY A 170      15.659  41.925  46.583  1.00  2.43           H  
ATOM   2601  N   GLU A 171      14.923  44.575  46.748  1.00  2.16           N  
ATOM   2602  CA  GLU A 171      13.995  45.702  46.659  1.00  2.16           C  
ATOM   2603  C   GLU A 171      12.846  45.383  45.712  1.00  2.16           C  
ATOM   2604  O   GLU A 171      11.880  46.130  45.617  1.00  2.16           O  
ATOM   2605  CB  GLU A 171      14.733  46.953  46.176  1.00  2.16           C  
ATOM   2606  CG  GLU A 171      15.809  47.458  47.140  1.00  2.16           C  
ATOM   2607  CD  GLU A 171      16.548  48.681  46.632  1.00  2.16           C  
ATOM   2608  OE1 GLU A 171      16.243  49.135  45.556  1.00  2.16           O  
ATOM   2609  OE2 GLU A 171      17.417  49.155  47.327  1.00  2.16           O  
ATOM   2610  H   GLU A 171      15.733  44.571  46.144  1.00  2.16           H  
ATOM   2611  HA  GLU A 171      13.585  45.896  47.649  1.00  2.16           H  
ATOM   2612 1HB  GLU A 171      15.208  46.746  45.215  1.00  2.16           H  
ATOM   2613 2HB  GLU A 171      14.016  47.759  46.019  1.00  2.16           H  
ATOM   2614 1HG  GLU A 171      15.338  47.703  48.092  1.00  2.16           H  
ATOM   2615 2HG  GLU A 171      16.524  46.654  47.319  1.00  2.16           H  
ATOM   2616  N   ILE A 172      12.990  44.249  45.031  1.00  1.88           N  
ATOM   2617  CA  ILE A 172      12.085  43.696  44.031  1.00  1.88           C  
ATOM   2618  C   ILE A 172      11.816  44.683  42.907  1.00  1.88           C  
ATOM   2619  O   ILE A 172      10.858  45.456  42.951  1.00  1.88           O  
ATOM   2620  CB  ILE A 172      10.747  43.293  44.639  1.00  1.88           C  
ATOM   2621  CG1 ILE A 172      10.950  42.310  45.804  1.00  1.88           C  
ATOM   2622  CG2 ILE A 172       9.873  42.688  43.554  1.00  1.88           C  
ATOM   2623  CD1 ILE A 172      11.637  41.060  45.420  1.00  1.88           C  
ATOM   2624  H   ILE A 172      13.826  43.727  45.228  1.00  1.88           H  
ATOM   2625  HA  ILE A 172      12.551  42.817  43.608  1.00  1.88           H  
ATOM   2626  HB  ILE A 172      10.264  44.146  45.020  1.00  1.88           H  
ATOM   2627 1HG1 ILE A 172      11.536  42.799  46.585  1.00  1.88           H  
ATOM   2628 2HG1 ILE A 172       9.976  42.051  46.218  1.00  1.88           H  
ATOM   2629 1HG2 ILE A 172       8.916  42.434  43.962  1.00  1.88           H  
ATOM   2630 2HG2 ILE A 172       9.741  43.419  42.759  1.00  1.88           H  
ATOM   2631 3HG2 ILE A 172      10.340  41.798  43.147  1.00  1.88           H  
ATOM   2632 1HD1 ILE A 172      11.739  40.420  46.297  1.00  1.88           H  
ATOM   2633 2HD1 ILE A 172      11.051  40.562  44.667  1.00  1.88           H  
ATOM   2634 3HD1 ILE A 172      12.623  41.292  45.025  1.00  1.88           H  
ATOM   2635  N   THR A 173      12.628  44.617  41.871  1.00  1.65           N  
ATOM   2636  CA  THR A 173      12.464  45.522  40.756  1.00  1.65           C  
ATOM   2637  C   THR A 173      11.691  44.848  39.616  1.00  1.65           C  
ATOM   2638  O   THR A 173      11.674  43.622  39.541  1.00  1.65           O  
ATOM   2639  CB  THR A 173      13.862  45.999  40.303  1.00  1.65           C  
ATOM   2640  OG1 THR A 173      14.635  44.885  39.851  1.00  1.65           O  
ATOM   2641  CG2 THR A 173      14.569  46.649  41.481  1.00  1.65           C  
ATOM   2642  H   THR A 173      13.383  43.948  41.876  1.00  1.65           H  
ATOM   2643  HA  THR A 173      11.918  46.383  41.121  1.00  1.65           H  
ATOM   2644  HB  THR A 173      13.778  46.712  39.497  1.00  1.65           H  
ATOM   2645  HG1 THR A 173      15.462  45.207  39.458  1.00  1.65           H  
ATOM   2646 1HG2 THR A 173      15.560  46.985  41.174  1.00  1.65           H  
ATOM   2647 2HG2 THR A 173      13.988  47.506  41.830  1.00  1.65           H  
ATOM   2648 3HG2 THR A 173      14.671  45.931  42.294  1.00  1.65           H  
ATOM   2649  N   PRO A 174      11.102  45.609  38.665  1.00  1.49           N  
ATOM   2650  CA  PRO A 174      10.437  45.115  37.462  1.00  1.49           C  
ATOM   2651  C   PRO A 174      11.354  44.248  36.608  1.00  1.49           C  
ATOM   2652  O   PRO A 174      10.888  43.406  35.853  1.00  1.49           O  
ATOM   2653  CB  PRO A 174      10.058  46.408  36.729  1.00  1.49           C  
ATOM   2654  CG  PRO A 174       9.939  47.446  37.816  1.00  1.49           C  
ATOM   2655  CD  PRO A 174      10.999  47.084  38.829  1.00  1.49           C  
ATOM   2656  HA  PRO A 174       9.535  44.553  37.755  1.00  1.49           H  
ATOM   2657 1HB  PRO A 174      10.833  46.654  35.984  1.00  1.49           H  
ATOM   2658 2HB  PRO A 174       9.119  46.259  36.177  1.00  1.49           H  
ATOM   2659 1HG  PRO A 174      10.082  48.453  37.393  1.00  1.49           H  
ATOM   2660 2HG  PRO A 174       8.924  47.424  38.243  1.00  1.49           H  
ATOM   2661 1HD  PRO A 174      11.938  47.588  38.583  1.00  1.49           H  
ATOM   2662 2HD  PRO A 174      10.605  47.365  39.811  1.00  1.49           H  
ATOM   2663  N   ASP A 175      12.667  44.411  36.762  1.00  1.38           N  
ATOM   2664  CA  ASP A 175      13.658  43.638  36.016  1.00  1.38           C  
ATOM   2665  C   ASP A 175      13.555  42.140  36.326  1.00  1.38           C  
ATOM   2666  O   ASP A 175      14.021  41.303  35.551  1.00  1.38           O  
ATOM   2667  CB  ASP A 175      15.069  44.121  36.352  1.00  1.38           C  
ATOM   2668  CG  ASP A 175      15.405  45.510  35.792  1.00  1.38           C  
ATOM   2669  OD1 ASP A 175      14.677  46.006  34.961  1.00  1.38           O  
ATOM   2670  OD2 ASP A 175      16.384  46.066  36.225  1.00  1.38           O  
ATOM   2671  H   ASP A 175      13.008  45.103  37.407  1.00  1.38           H  
ATOM   2672  HA  ASP A 175      13.475  43.780  34.950  1.00  1.38           H  
ATOM   2673 1HB  ASP A 175      15.190  44.137  37.432  1.00  1.38           H  
ATOM   2674 2HB  ASP A 175      15.792  43.406  35.961  1.00  1.38           H  
ATOM   2675  N   LEU A 176      12.965  41.804  37.477  1.00  1.31           N  
ATOM   2676  CA  LEU A 176      12.802  40.426  37.906  1.00  1.31           C  
ATOM   2677  C   LEU A 176      11.568  39.791  37.300  1.00  1.31           C  
ATOM   2678  O   LEU A 176      11.346  38.591  37.457  1.00  1.31           O  
ATOM   2679  CB  LEU A 176      12.572  40.373  39.411  1.00  1.31           C  
ATOM   2680  CG  LEU A 176      13.649  40.877  40.292  1.00  1.31           C  
ATOM   2681  CD1 LEU A 176      13.120  40.838  41.700  1.00  1.31           C  
ATOM   2682  CD2 LEU A 176      14.900  40.027  40.119  1.00  1.31           C  
ATOM   2683  H   LEU A 176      12.586  42.532  38.085  1.00  1.31           H  
ATOM   2684  HA  LEU A 176      13.684  39.856  37.619  1.00  1.31           H  
ATOM   2685 1HB  LEU A 176      11.674  40.958  39.632  1.00  1.31           H  
ATOM   2686 2HB  LEU A 176      12.374  39.338  39.692  1.00  1.31           H  
ATOM   2687  HG  LEU A 176      13.878  41.918  40.039  1.00  1.31           H  
ATOM   2688 1HD1 LEU A 176      13.871  41.220  42.382  1.00  1.31           H  
ATOM   2689 2HD1 LEU A 176      12.229  41.461  41.741  1.00  1.31           H  
ATOM   2690 3HD1 LEU A 176      12.861  39.816  41.966  1.00  1.31           H  
ATOM   2691 1HD2 LEU A 176      15.685  40.400  40.772  1.00  1.31           H  
ATOM   2692 2HD2 LEU A 176      14.676  38.990  40.371  1.00  1.31           H  
ATOM   2693 3HD2 LEU A 176      15.233  40.086  39.081  1.00  1.31           H  
ATOM   2694  N   LEU A 177      10.725  40.609  36.690  1.00  1.25           N  
ATOM   2695  CA  LEU A 177       9.440  40.163  36.215  1.00  1.25           C  
ATOM   2696  C   LEU A 177       9.540  39.724  34.759  1.00  1.25           C  
ATOM   2697  O   LEU A 177      10.000  40.502  33.927  1.00  1.25           O  
ATOM   2698  CB  LEU A 177       8.467  41.331  36.324  1.00  1.25           C  
ATOM   2699  CG  LEU A 177       7.059  41.040  36.006  1.00  1.25           C  
ATOM   2700  CD1 LEU A 177       6.530  40.117  37.055  1.00  1.25           C  
ATOM   2701  CD2 LEU A 177       6.264  42.316  35.967  1.00  1.25           C  
ATOM   2702  H   LEU A 177      10.970  41.585  36.539  1.00  1.25           H  
ATOM   2703  HA  LEU A 177       9.093  39.364  36.846  1.00  1.25           H  
ATOM   2704 1HB  LEU A 177       8.527  41.728  37.309  1.00  1.25           H  
ATOM   2705 2HB  LEU A 177       8.789  42.102  35.631  1.00  1.25           H  
ATOM   2706  HG  LEU A 177       6.998  40.543  35.042  1.00  1.25           H  
ATOM   2707 1HD1 LEU A 177       5.524  39.903  36.814  1.00  1.25           H  
ATOM   2708 2HD1 LEU A 177       7.097  39.208  37.086  1.00  1.25           H  
ATOM   2709 3HD1 LEU A 177       6.582  40.599  38.031  1.00  1.25           H  
ATOM   2710 1HD2 LEU A 177       5.221  42.091  35.737  1.00  1.25           H  
ATOM   2711 2HD2 LEU A 177       6.324  42.813  36.939  1.00  1.25           H  
ATOM   2712 3HD2 LEU A 177       6.675  42.970  35.197  1.00  1.25           H  
ATOM   2713  N   PRO A 178       9.142  38.500  34.393  1.00  1.18           N  
ATOM   2714  CA  PRO A 178       9.146  38.056  33.023  1.00  1.18           C  
ATOM   2715  C   PRO A 178       8.270  38.996  32.216  1.00  1.18           C  
ATOM   2716  O   PRO A 178       7.235  39.466  32.699  1.00  1.18           O  
ATOM   2717  CB  PRO A 178       8.542  36.651  33.118  1.00  1.18           C  
ATOM   2718  CG  PRO A 178       8.864  36.208  34.523  1.00  1.18           C  
ATOM   2719  CD  PRO A 178       8.776  37.462  35.368  1.00  1.18           C  
ATOM   2720  HA  PRO A 178      10.171  38.039  32.636  1.00  1.18           H  
ATOM   2721 1HB  PRO A 178       7.471  36.678  32.882  1.00  1.18           H  
ATOM   2722 2HB  PRO A 178       9.011  36.002  32.364  1.00  1.18           H  
ATOM   2723 1HG  PRO A 178       8.177  35.419  34.847  1.00  1.18           H  
ATOM   2724 2HG  PRO A 178       9.862  35.774  34.534  1.00  1.18           H  
ATOM   2725 1HD  PRO A 178       7.771  37.601  35.739  1.00  1.18           H  
ATOM   2726 2HD  PRO A 178       9.509  37.385  36.169  1.00  1.18           H  
ATOM   2727  N   ARG A 179       8.647  39.244  30.976  1.00  1.11           N  
ATOM   2728  CA  ARG A 179       7.819  40.100  30.152  1.00  1.11           C  
ATOM   2729  C   ARG A 179       6.407  39.504  30.110  1.00  1.11           C  
ATOM   2730  O   ARG A 179       6.282  38.299  29.893  1.00  1.11           O  
ATOM   2731  CB  ARG A 179       8.398  40.179  28.749  1.00  1.11           C  
ATOM   2732  CG  ARG A 179       7.616  41.008  27.779  1.00  1.11           C  
ATOM   2733  CD  ARG A 179       8.259  41.058  26.436  1.00  1.11           C  
ATOM   2734  NE  ARG A 179       8.508  39.721  25.883  1.00  1.11           N  
ATOM   2735  CZ  ARG A 179       7.564  38.930  25.329  1.00  1.11           C  
ATOM   2736  NH1 ARG A 179       6.326  39.324  25.323  1.00  1.11           N  
ATOM   2737  NH2 ARG A 179       7.880  37.750  24.809  1.00  1.11           N  
ATOM   2738  H   ARG A 179       9.502  38.853  30.608  1.00  1.11           H  
ATOM   2739  HA  ARG A 179       7.834  41.097  30.571  1.00  1.11           H  
ATOM   2740 1HB  ARG A 179       9.403  40.593  28.798  1.00  1.11           H  
ATOM   2741 2HB  ARG A 179       8.477  39.175  28.332  1.00  1.11           H  
ATOM   2742 1HG  ARG A 179       6.619  40.580  27.663  1.00  1.11           H  
ATOM   2743 2HG  ARG A 179       7.528  42.026  28.156  1.00  1.11           H  
ATOM   2744 1HD  ARG A 179       7.605  41.593  25.745  1.00  1.11           H  
ATOM   2745 2HD  ARG A 179       9.212  41.579  26.509  1.00  1.11           H  
ATOM   2746  HE  ARG A 179       9.462  39.385  25.879  1.00  1.11           H  
ATOM   2747 1HH1 ARG A 179       6.087  40.208  25.745  1.00  1.11           H  
ATOM   2748 2HH1 ARG A 179       5.602  38.696  24.932  1.00  1.11           H  
ATOM   2749 1HH2 ARG A 179       8.832  37.429  24.814  1.00  1.11           H  
ATOM   2750 2HH2 ARG A 179       7.132  37.152  24.398  1.00  1.11           H  
ATOM   2751  N   PRO A 180       5.340  40.278  30.382  1.00  1.03           N  
ATOM   2752  CA  PRO A 180       3.976  39.802  30.325  1.00  1.03           C  
ATOM   2753  C   PRO A 180       3.707  39.273  28.931  1.00  1.03           C  
ATOM   2754  O   PRO A 180       4.142  39.897  27.963  1.00  1.03           O  
ATOM   2755  CB  PRO A 180       3.159  41.074  30.588  1.00  1.03           C  
ATOM   2756  CG  PRO A 180       4.090  41.961  31.395  1.00  1.03           C  
ATOM   2757  CD  PRO A 180       5.477  41.679  30.846  1.00  1.03           C  
ATOM   2758  HA  PRO A 180       3.825  39.075  31.122  1.00  1.03           H  
ATOM   2759 1HB  PRO A 180       2.851  41.527  29.631  1.00  1.03           H  
ATOM   2760 2HB  PRO A 180       2.231  40.821  31.128  1.00  1.03           H  
ATOM   2761 1HG  PRO A 180       3.794  43.015  31.281  1.00  1.03           H  
ATOM   2762 2HG  PRO A 180       4.004  41.725  32.465  1.00  1.03           H  
ATOM   2763 1HD  PRO A 180       5.734  42.354  30.018  1.00  1.03           H  
ATOM   2764 2HD  PRO A 180       6.173  41.753  31.698  1.00  1.03           H  
ATOM   2765  N   PRO A 181       3.000  38.153  28.774  1.00  0.94           N  
ATOM   2766  CA  PRO A 181       2.617  37.626  27.491  1.00  0.94           C  
ATOM   2767  C   PRO A 181       1.785  38.658  26.753  1.00  0.94           C  
ATOM   2768  O   PRO A 181       0.981  39.375  27.369  1.00  0.94           O  
ATOM   2769  CB  PRO A 181       1.790  36.392  27.857  1.00  0.94           C  
ATOM   2770  CG  PRO A 181       2.314  35.979  29.226  1.00  0.94           C  
ATOM   2771  CD  PRO A 181       2.697  37.279  29.918  1.00  0.94           C  
ATOM   2772  HA  PRO A 181       3.515  37.360  26.918  1.00  0.94           H  
ATOM   2773 1HB  PRO A 181       0.728  36.624  27.810  1.00  0.94           H  
ATOM   2774 2HB  PRO A 181       1.966  35.612  27.099  1.00  0.94           H  
ATOM   2775 1HG  PRO A 181       1.539  35.418  29.773  1.00  0.94           H  
ATOM   2776 2HG  PRO A 181       3.172  35.301  29.106  1.00  0.94           H  
ATOM   2777 1HD  PRO A 181       1.901  37.689  30.538  1.00  0.94           H  
ATOM   2778 2HD  PRO A 181       3.613  37.061  30.491  1.00  0.94           H  
ATOM   2779  N   ARG A 182       1.971  38.685  25.441  1.00  0.85           N  
ATOM   2780  CA  ARG A 182       1.260  39.554  24.518  1.00  0.85           C  
ATOM   2781  C   ARG A 182       0.302  38.760  23.628  1.00  0.85           C  
ATOM   2782  O   ARG A 182       0.740  37.940  22.794  1.00  0.85           O  
ATOM   2783  CB  ARG A 182       2.249  40.287  23.622  1.00  0.85           C  
ATOM   2784  CG  ARG A 182       3.181  41.260  24.276  1.00  0.85           C  
ATOM   2785  CD  ARG A 182       4.139  41.771  23.253  1.00  0.85           C  
ATOM   2786  NE  ARG A 182       5.053  42.778  23.758  1.00  0.85           N  
ATOM   2787  CZ  ARG A 182       6.015  43.354  23.008  1.00  0.85           C  
ATOM   2788  NH1 ARG A 182       6.162  42.987  21.751  1.00  0.85           N  
ATOM   2789  NH2 ARG A 182       6.805  44.284  23.529  1.00  0.85           N  
ATOM   2790  H   ARG A 182       2.701  38.080  25.066  1.00  0.85           H  
ATOM   2791  HA  ARG A 182       0.690  40.280  25.092  1.00  0.85           H  
ATOM   2792 1HB  ARG A 182       2.861  39.560  23.087  1.00  0.85           H  
ATOM   2793 2HB  ARG A 182       1.719  40.854  22.898  1.00  0.85           H  
ATOM   2794 1HG  ARG A 182       2.615  42.099  24.673  1.00  0.85           H  
ATOM   2795 2HG  ARG A 182       3.733  40.769  25.081  1.00  0.85           H  
ATOM   2796 1HD  ARG A 182       4.735  40.930  22.898  1.00  0.85           H  
ATOM   2797 2HD  ARG A 182       3.587  42.197  22.411  1.00  0.85           H  
ATOM   2798  HE  ARG A 182       4.952  43.076  24.717  1.00  0.85           H  
ATOM   2799 1HH1 ARG A 182       5.548  42.252  21.349  1.00  0.85           H  
ATOM   2800 2HH1 ARG A 182       6.874  43.413  21.178  1.00  0.85           H  
ATOM   2801 1HH2 ARG A 182       6.690  44.568  24.493  1.00  0.85           H  
ATOM   2802 2HH2 ARG A 182       7.521  44.713  22.961  1.00  0.85           H  
ATOM   2803  N   LEU A 183      -0.995  39.023  23.791  1.00  0.78           N  
ATOM   2804  CA  LEU A 183      -2.015  38.325  23.019  1.00  0.78           C  
ATOM   2805  C   LEU A 183      -2.721  39.236  22.013  1.00  0.78           C  
ATOM   2806  O   LEU A 183      -3.251  40.295  22.364  1.00  0.78           O  
ATOM   2807  CB  LEU A 183      -3.052  37.698  23.958  1.00  0.78           C  
ATOM   2808  CG  LEU A 183      -2.532  36.623  24.952  1.00  0.78           C  
ATOM   2809  CD1 LEU A 183      -3.689  36.168  25.875  1.00  0.78           C  
ATOM   2810  CD2 LEU A 183      -1.964  35.438  24.152  1.00  0.78           C  
ATOM   2811  H   LEU A 183      -1.273  39.715  24.488  1.00  0.78           H  
ATOM   2812  HA  LEU A 183      -1.533  37.525  22.470  1.00  0.78           H  
ATOM   2813 1HB  LEU A 183      -3.500  38.498  24.550  1.00  0.78           H  
ATOM   2814 2HB  LEU A 183      -3.832  37.247  23.349  1.00  0.78           H  
ATOM   2815  HG  LEU A 183      -1.746  37.053  25.580  1.00  0.78           H  
ATOM   2816 1HD1 LEU A 183      -3.325  35.416  26.579  1.00  0.78           H  
ATOM   2817 2HD1 LEU A 183      -4.073  37.027  26.430  1.00  0.78           H  
ATOM   2818 3HD1 LEU A 183      -4.483  35.740  25.282  1.00  0.78           H  
ATOM   2819 1HD2 LEU A 183      -1.590  34.677  24.838  1.00  0.78           H  
ATOM   2820 2HD2 LEU A 183      -2.747  35.009  23.524  1.00  0.78           H  
ATOM   2821 3HD2 LEU A 183      -1.146  35.792  23.520  1.00  0.78           H  
ATOM   2822  N   LEU A 184      -2.745  38.806  20.765  1.00  0.72           N  
ATOM   2823  CA  LEU A 184      -3.413  39.575  19.730  1.00  0.72           C  
ATOM   2824  C   LEU A 184      -4.836  39.065  19.689  1.00  0.72           C  
ATOM   2825  O   LEU A 184      -5.032  37.862  19.566  1.00  0.72           O  
ATOM   2826  CB  LEU A 184      -2.726  39.381  18.390  1.00  0.72           C  
ATOM   2827  CG  LEU A 184      -3.272  40.161  17.293  1.00  0.72           C  
ATOM   2828  CD1 LEU A 184      -3.042  41.599  17.605  1.00  0.72           C  
ATOM   2829  CD2 LEU A 184      -2.591  39.769  16.058  1.00  0.72           C  
ATOM   2830  H   LEU A 184      -2.280  37.927  20.536  1.00  0.72           H  
ATOM   2831  HA  LEU A 184      -3.416  40.632  19.993  1.00  0.72           H  
ATOM   2832 1HB  LEU A 184      -1.683  39.643  18.491  1.00  0.72           H  
ATOM   2833 2HB  LEU A 184      -2.787  38.332  18.122  1.00  0.72           H  
ATOM   2834  HG  LEU A 184      -4.347  39.991  17.198  1.00  0.72           H  
ATOM   2835 1HD1 LEU A 184      -3.424  42.221  16.835  1.00  0.72           H  
ATOM   2836 2HD1 LEU A 184      -3.548  41.825  18.525  1.00  0.72           H  
ATOM   2837 3HD1 LEU A 184      -1.985  41.783  17.713  1.00  0.72           H  
ATOM   2838 1HD2 LEU A 184      -2.985  40.359  15.233  1.00  0.72           H  
ATOM   2839 2HD2 LEU A 184      -1.518  39.946  16.158  1.00  0.72           H  
ATOM   2840 3HD2 LEU A 184      -2.773  38.710  15.873  1.00  0.72           H  
ATOM   2841  N   LEU A 185      -5.810  39.937  19.889  1.00  0.69           N  
ATOM   2842  CA  LEU A 185      -7.199  39.506  19.995  1.00  0.69           C  
ATOM   2843  C   LEU A 185      -8.030  39.914  18.782  1.00  0.69           C  
ATOM   2844  O   LEU A 185      -8.207  41.102  18.520  1.00  0.69           O  
ATOM   2845  CB  LEU A 185      -7.761  40.088  21.297  1.00  0.69           C  
ATOM   2846  CG  LEU A 185      -9.203  39.833  21.665  1.00  0.69           C  
ATOM   2847  CD1 LEU A 185      -9.452  38.370  21.865  1.00  0.69           C  
ATOM   2848  CD2 LEU A 185      -9.470  40.572  22.931  1.00  0.69           C  
ATOM   2849  H   LEU A 185      -5.591  40.930  19.953  1.00  0.69           H  
ATOM   2850  HA  LEU A 185      -7.215  38.426  20.077  1.00  0.69           H  
ATOM   2851 1HB  LEU A 185      -7.154  39.704  22.114  1.00  0.69           H  
ATOM   2852 2HB  LEU A 185      -7.622  41.169  21.268  1.00  0.69           H  
ATOM   2853  HG  LEU A 185      -9.855  40.188  20.881  1.00  0.69           H  
ATOM   2854 1HD1 LEU A 185     -10.483  38.228  22.153  1.00  0.69           H  
ATOM   2855 2HD1 LEU A 185      -9.250  37.833  20.938  1.00  0.69           H  
ATOM   2856 3HD1 LEU A 185      -8.806  38.002  22.655  1.00  0.69           H  
ATOM   2857 1HD2 LEU A 185     -10.483  40.419  23.239  1.00  0.69           H  
ATOM   2858 2HD2 LEU A 185      -8.802  40.211  23.713  1.00  0.69           H  
ATOM   2859 3HD2 LEU A 185      -9.289  41.627  22.759  1.00  0.69           H  
ATOM   2860  N   LEU A 186      -8.518  38.922  18.040  1.00  0.69           N  
ATOM   2861  CA  LEU A 186      -9.300  39.162  16.831  1.00  0.69           C  
ATOM   2862  C   LEU A 186     -10.772  38.874  17.094  1.00  0.69           C  
ATOM   2863  O   LEU A 186     -11.134  37.755  17.457  1.00  0.69           O  
ATOM   2864  CB  LEU A 186      -8.802  38.298  15.667  1.00  0.69           C  
ATOM   2865  CG  LEU A 186      -9.584  38.483  14.396  1.00  0.69           C  
ATOM   2866  CD1 LEU A 186      -9.394  39.896  13.933  1.00  0.69           C  
ATOM   2867  CD2 LEU A 186      -9.121  37.498  13.372  1.00  0.69           C  
ATOM   2868  H   LEU A 186      -8.335  37.970  18.337  1.00  0.69           H  
ATOM   2869  HA  LEU A 186      -9.192  40.205  16.552  1.00  0.69           H  
ATOM   2870 1HB  LEU A 186      -7.763  38.554  15.465  1.00  0.69           H  
ATOM   2871 2HB  LEU A 186      -8.852  37.251  15.955  1.00  0.69           H  
ATOM   2872  HG  LEU A 186     -10.643  38.337  14.582  1.00  0.69           H  
ATOM   2873 1HD1 LEU A 186      -9.936  40.057  13.031  1.00  0.69           H  
ATOM   2874 2HD1 LEU A 186      -9.750  40.577  14.693  1.00  0.69           H  
ATOM   2875 3HD1 LEU A 186      -8.353  40.075  13.765  1.00  0.69           H  
ATOM   2876 1HD2 LEU A 186      -9.689  37.656  12.476  1.00  0.69           H  
ATOM   2877 2HD2 LEU A 186      -8.061  37.639  13.165  1.00  0.69           H  
ATOM   2878 3HD2 LEU A 186      -9.292  36.493  13.745  1.00  0.69           H  
ATOM   2879  N   VAL A 187     -11.611  39.882  16.920  1.00  0.73           N  
ATOM   2880  CA  VAL A 187     -13.028  39.738  17.225  1.00  0.73           C  
ATOM   2881  C   VAL A 187     -13.926  40.049  16.044  1.00  0.73           C  
ATOM   2882  O   VAL A 187     -13.730  41.068  15.383  1.00  0.73           O  
ATOM   2883  CB  VAL A 187     -13.381  40.700  18.366  1.00  0.73           C  
ATOM   2884  CG1 VAL A 187     -14.876  40.598  18.741  1.00  0.73           C  
ATOM   2885  CG2 VAL A 187     -12.500  40.409  19.545  1.00  0.73           C  
ATOM   2886  H   VAL A 187     -11.235  40.782  16.617  1.00  0.73           H  
ATOM   2887  HA  VAL A 187     -13.218  38.714  17.542  1.00  0.73           H  
ATOM   2888  HB  VAL A 187     -13.201  41.717  18.034  1.00  0.73           H  
ATOM   2889 1HG1 VAL A 187     -15.093  41.291  19.536  1.00  0.73           H  
ATOM   2890 2HG1 VAL A 187     -15.497  40.835  17.882  1.00  0.73           H  
ATOM   2891 3HG1 VAL A 187     -15.100  39.591  19.078  1.00  0.73           H  
ATOM   2892 1HG2 VAL A 187     -12.737  41.102  20.319  1.00  0.73           H  
ATOM   2893 2HG2 VAL A 187     -12.653  39.416  19.898  1.00  0.73           H  
ATOM   2894 3HG2 VAL A 187     -11.464  40.529  19.257  1.00  0.73           H  
ATOM   2895  N   ASN A 188     -14.908  39.184  15.774  1.00  0.79           N  
ATOM   2896  CA  ASN A 188     -15.852  39.484  14.690  1.00  0.79           C  
ATOM   2897  C   ASN A 188     -17.230  39.829  15.261  1.00  0.79           C  
ATOM   2898  O   ASN A 188     -18.026  38.923  15.500  1.00  0.79           O  
ATOM   2899  CB  ASN A 188     -15.982  38.345  13.699  1.00  0.79           C  
ATOM   2900  CG  ASN A 188     -16.904  38.685  12.519  1.00  0.79           C  
ATOM   2901  OD1 ASN A 188     -17.888  39.439  12.620  1.00  0.79           O  
ATOM   2902  ND2 ASN A 188     -16.584  38.135  11.371  1.00  0.79           N  
ATOM   2903  H   ASN A 188     -14.999  38.336  16.349  1.00  0.79           H  
ATOM   2904  HA  ASN A 188     -15.473  40.318  14.117  1.00  0.79           H  
ATOM   2905 1HB  ASN A 188     -15.018  38.120  13.305  1.00  0.79           H  
ATOM   2906 2HB  ASN A 188     -16.354  37.457  14.201  1.00  0.79           H  
ATOM   2907 1HD2 ASN A 188     -17.137  38.323  10.557  1.00  0.79           H  
ATOM   2908 2HD2 ASN A 188     -15.784  37.540  11.294  1.00  0.79           H  
ATOM   2909  N   PRO A 189     -17.604  41.122  15.398  1.00  0.89           N  
ATOM   2910  CA  PRO A 189     -18.819  41.619  16.025  1.00  0.89           C  
ATOM   2911  C   PRO A 189     -20.106  41.081  15.422  1.00  0.89           C  
ATOM   2912  O   PRO A 189     -21.171  41.268  16.000  1.00  0.89           O  
ATOM   2913  CB  PRO A 189     -18.738  43.127  15.781  1.00  0.89           C  
ATOM   2914  CG  PRO A 189     -17.294  43.413  15.601  1.00  0.89           C  
ATOM   2915  CD  PRO A 189     -16.769  42.225  14.868  1.00  0.89           C  
ATOM   2916  HA  PRO A 189     -18.780  41.404  17.102  1.00  0.89           H  
ATOM   2917 1HB  PRO A 189     -19.334  43.388  14.891  1.00  0.89           H  
ATOM   2918 2HB  PRO A 189     -19.180  43.669  16.628  1.00  0.89           H  
ATOM   2919 1HG  PRO A 189     -17.150  44.353  15.038  1.00  0.89           H  
ATOM   2920 2HG  PRO A 189     -16.808  43.551  16.577  1.00  0.89           H  
ATOM   2921 1HD  PRO A 189     -16.929  42.342  13.791  1.00  0.89           H  
ATOM   2922 2HD  PRO A 189     -15.744  42.153  15.137  1.00  0.89           H  
ATOM   2923  N   PHE A 190     -20.029  40.522  14.214  1.00  0.99           N  
ATOM   2924  CA  PHE A 190     -21.201  40.018  13.528  1.00  0.99           C  
ATOM   2925  C   PHE A 190     -21.252  38.491  13.498  1.00  0.99           C  
ATOM   2926  O   PHE A 190     -22.152  37.899  12.894  1.00  0.99           O  
ATOM   2927  CB  PHE A 190     -21.195  40.583  12.124  1.00  0.99           C  
ATOM   2928  CG  PHE A 190     -21.226  42.068  12.163  1.00  0.99           C  
ATOM   2929  CD1 PHE A 190     -20.080  42.809  11.894  1.00  0.99           C  
ATOM   2930  CD2 PHE A 190     -22.388  42.738  12.505  1.00  0.99           C  
ATOM   2931  CE1 PHE A 190     -20.112  44.186  11.960  1.00  0.99           C  
ATOM   2932  CE2 PHE A 190     -22.414  44.112  12.571  1.00  0.99           C  
ATOM   2933  CZ  PHE A 190     -21.274  44.836  12.297  1.00  0.99           C  
ATOM   2934  H   PHE A 190     -19.131  40.371  13.761  1.00  0.99           H  
ATOM   2935  HA  PHE A 190     -22.087  40.382  14.044  1.00  0.99           H  
ATOM   2936 1HB  PHE A 190     -20.291  40.265  11.601  1.00  0.99           H  
ATOM   2937 2HB  PHE A 190     -22.055  40.226  11.568  1.00  0.99           H  
ATOM   2938  HD1 PHE A 190     -19.153  42.291  11.631  1.00  0.99           H  
ATOM   2939  HD2 PHE A 190     -23.289  42.164  12.727  1.00  0.99           H  
ATOM   2940  HE1 PHE A 190     -19.222  44.765  11.747  1.00  0.99           H  
ATOM   2941  HE2 PHE A 190     -23.336  44.626  12.843  1.00  0.99           H  
ATOM   2942  HZ  PHE A 190     -21.290  45.923  12.349  1.00  0.99           H  
ATOM   2943  N   GLY A 191     -20.301  37.836  14.157  1.00  1.09           N  
ATOM   2944  CA  GLY A 191     -20.295  36.382  14.171  1.00  1.09           C  
ATOM   2945  C   GLY A 191     -21.494  35.885  14.963  1.00  1.09           C  
ATOM   2946  O   GLY A 191     -21.917  36.539  15.923  1.00  1.09           O  
ATOM   2947  H   GLY A 191     -19.568  38.344  14.650  1.00  1.09           H  
ATOM   2948 1HA  GLY A 191     -20.333  36.002  13.150  1.00  1.09           H  
ATOM   2949 2HA  GLY A 191     -19.372  36.025  14.624  1.00  1.09           H  
ATOM   2950  N   GLY A 192     -22.028  34.722  14.598  1.00  1.16           N  
ATOM   2951  CA  GLY A 192     -23.149  34.158  15.342  1.00  1.16           C  
ATOM   2952  C   GLY A 192     -24.322  35.128  15.348  1.00  1.16           C  
ATOM   2953  O   GLY A 192     -24.759  35.606  14.300  1.00  1.16           O  
ATOM   2954  H   GLY A 192     -21.652  34.230  13.801  1.00  1.16           H  
ATOM   2955 1HA  GLY A 192     -23.453  33.215  14.889  1.00  1.16           H  
ATOM   2956 2HA  GLY A 192     -22.839  33.943  16.365  1.00  1.16           H  
ATOM   2957  N   ARG A 193     -24.795  35.438  16.553  1.00  1.18           N  
ATOM   2958  CA  ARG A 193     -25.913  36.348  16.798  1.00  1.18           C  
ATOM   2959  C   ARG A 193     -25.474  37.809  16.918  1.00  1.18           C  
ATOM   2960  O   ARG A 193     -26.279  38.673  17.268  1.00  1.18           O  
ATOM   2961  CB  ARG A 193     -26.665  35.959  18.066  1.00  1.18           C  
ATOM   2962  CG  ARG A 193     -27.463  34.684  17.980  1.00  1.18           C  
ATOM   2963  CD  ARG A 193     -28.313  34.462  19.193  1.00  1.18           C  
ATOM   2964  NE  ARG A 193     -27.520  34.201  20.358  1.00  1.18           N  
ATOM   2965  CZ  ARG A 193     -27.089  32.982  20.739  1.00  1.18           C  
ATOM   2966  NH1 ARG A 193     -27.408  31.906  20.042  1.00  1.18           N  
ATOM   2967  NH2 ARG A 193     -26.341  32.867  21.825  1.00  1.18           N  
ATOM   2968  H   ARG A 193     -24.356  35.000  17.352  1.00  1.18           H  
ATOM   2969  HA  ARG A 193     -26.602  36.268  15.956  1.00  1.18           H  
ATOM   2970 1HB  ARG A 193     -25.949  35.814  18.865  1.00  1.18           H  
ATOM   2971 2HB  ARG A 193     -27.334  36.766  18.364  1.00  1.18           H  
ATOM   2972 1HG  ARG A 193     -28.118  34.771  17.137  1.00  1.18           H  
ATOM   2973 2HG  ARG A 193     -26.803  33.826  17.844  1.00  1.18           H  
ATOM   2974 1HD  ARG A 193     -28.913  35.348  19.382  1.00  1.18           H  
ATOM   2975 2HD  ARG A 193     -28.963  33.628  19.040  1.00  1.18           H  
ATOM   2976  HE  ARG A 193     -27.257  34.989  20.924  1.00  1.18           H  
ATOM   2977 1HH1 ARG A 193     -28.027  31.970  19.212  1.00  1.18           H  
ATOM   2978 2HH1 ARG A 193     -27.079  31.002  20.335  1.00  1.18           H  
ATOM   2979 1HH2 ARG A 193     -26.107  33.695  22.356  1.00  1.18           H  
ATOM   2980 2HH2 ARG A 193     -26.011  31.963  22.121  1.00  1.18           H  
ATOM   2981  N   GLY A 194     -24.192  38.079  16.665  1.00  1.16           N  
ATOM   2982  CA  GLY A 194     -23.644  39.426  16.789  1.00  1.16           C  
ATOM   2983  C   GLY A 194     -23.174  39.692  18.213  1.00  1.16           C  
ATOM   2984  O   GLY A 194     -23.061  40.832  18.663  1.00  1.16           O  
ATOM   2985  H   GLY A 194     -23.562  37.339  16.360  1.00  1.16           H  
ATOM   2986 1HA  GLY A 194     -22.805  39.511  16.106  1.00  1.16           H  
ATOM   2987 2HA  GLY A 194     -24.386  40.163  16.491  1.00  1.16           H  
ATOM   2988  N   LEU A 195     -22.938  38.610  18.935  1.00  1.10           N  
ATOM   2989  CA  LEU A 195     -22.515  38.662  20.325  1.00  1.10           C  
ATOM   2990  C   LEU A 195     -21.011  38.642  20.568  1.00  1.10           C  
ATOM   2991  O   LEU A 195     -20.585  38.761  21.715  1.00  1.10           O  
ATOM   2992  CB  LEU A 195     -23.123  37.481  21.062  1.00  1.10           C  
ATOM   2993  CG  LEU A 195     -24.608  37.470  21.120  1.00  1.10           C  
ATOM   2994  CD1 LEU A 195     -25.048  36.208  21.787  1.00  1.10           C  
ATOM   2995  CD2 LEU A 195     -25.080  38.686  21.867  1.00  1.10           C  
ATOM   2996  H   LEU A 195     -23.057  37.712  18.489  1.00  1.10           H  
ATOM   2997  HA  LEU A 195     -22.912  39.580  20.757  1.00  1.10           H  
ATOM   2998 1HB  LEU A 195     -22.794  36.558  20.577  1.00  1.10           H  
ATOM   2999 2HB  LEU A 195     -22.751  37.483  22.074  1.00  1.10           H  
ATOM   3000  HG  LEU A 195     -25.014  37.495  20.118  1.00  1.10           H  
ATOM   3001 1HD1 LEU A 195     -26.128  36.192  21.835  1.00  1.10           H  
ATOM   3002 2HD1 LEU A 195     -24.683  35.350  21.214  1.00  1.10           H  
ATOM   3003 3HD1 LEU A 195     -24.642  36.171  22.789  1.00  1.10           H  
ATOM   3004 1HD2 LEU A 195     -26.168  38.690  21.914  1.00  1.10           H  
ATOM   3005 2HD2 LEU A 195     -24.673  38.678  22.880  1.00  1.10           H  
ATOM   3006 3HD2 LEU A 195     -24.738  39.581  21.348  1.00  1.10           H  
ATOM   3007  N   ALA A 196     -20.195  38.523  19.522  1.00  1.04           N  
ATOM   3008  CA  ALA A 196     -18.754  38.410  19.746  1.00  1.04           C  
ATOM   3009  C   ALA A 196     -18.197  39.596  20.505  1.00  1.04           C  
ATOM   3010  O   ALA A 196     -17.402  39.426  21.427  1.00  1.04           O  
ATOM   3011  CB  ALA A 196     -18.032  38.309  18.427  1.00  1.04           C  
ATOM   3012  H   ALA A 196     -20.575  38.467  18.587  1.00  1.04           H  
ATOM   3013  HA  ALA A 196     -18.573  37.511  20.335  1.00  1.04           H  
ATOM   3014 1HB  ALA A 196     -16.966  38.204  18.592  1.00  1.04           H  
ATOM   3015 2HB  ALA A 196     -18.391  37.454  17.856  1.00  1.04           H  
ATOM   3016 3HB  ALA A 196     -18.221  39.209  17.882  1.00  1.04           H  
ATOM   3017  N   TRP A 197     -18.638  40.802  20.160  1.00  0.97           N  
ATOM   3018  CA  TRP A 197     -18.152  41.974  20.869  1.00  0.97           C  
ATOM   3019  C   TRP A 197     -18.643  42.017  22.299  1.00  0.97           C  
ATOM   3020  O   TRP A 197     -17.911  42.412  23.203  1.00  0.97           O  
ATOM   3021  CB  TRP A 197     -18.494  43.273  20.159  1.00  0.97           C  
ATOM   3022  CG  TRP A 197     -18.027  44.456  20.956  1.00  0.97           C  
ATOM   3023  CD1 TRP A 197     -18.773  45.520  21.369  1.00  0.97           C  
ATOM   3024  CD2 TRP A 197     -16.703  44.654  21.517  1.00  0.97           C  
ATOM   3025  NE1 TRP A 197     -17.999  46.381  22.114  1.00  0.97           N  
ATOM   3026  CE2 TRP A 197     -16.732  45.859  22.220  1.00  0.97           C  
ATOM   3027  CE3 TRP A 197     -15.522  43.913  21.485  1.00  0.97           C  
ATOM   3028  CZ2 TRP A 197     -15.617  46.342  22.888  1.00  0.97           C  
ATOM   3029  CZ3 TRP A 197     -14.422  44.390  22.155  1.00  0.97           C  
ATOM   3030  CH2 TRP A 197     -14.461  45.571  22.838  1.00  0.97           C  
ATOM   3031  H   TRP A 197     -19.305  40.899  19.408  1.00  0.97           H  
ATOM   3032  HA  TRP A 197     -17.067  41.913  20.899  1.00  0.97           H  
ATOM   3033 1HB  TRP A 197     -18.022  43.294  19.176  1.00  0.97           H  
ATOM   3034 2HB  TRP A 197     -19.573  43.343  20.017  1.00  0.97           H  
ATOM   3035  HD1 TRP A 197     -19.827  45.668  21.137  1.00  0.97           H  
ATOM   3036  HE1 TRP A 197     -18.314  47.244  22.525  1.00  0.97           H  
ATOM   3037  HE3 TRP A 197     -15.476  42.977  20.949  1.00  0.97           H  
ATOM   3038  HZ2 TRP A 197     -15.633  47.281  23.442  1.00  0.97           H  
ATOM   3039  HZ3 TRP A 197     -13.511  43.802  22.123  1.00  0.97           H  
ATOM   3040  HH2 TRP A 197     -13.565  45.915  23.356  1.00  0.97           H  
ATOM   3041  N   GLN A 198     -19.901  41.649  22.517  1.00  0.91           N  
ATOM   3042  CA  GLN A 198     -20.466  41.710  23.856  1.00  0.91           C  
ATOM   3043  C   GLN A 198     -19.758  40.720  24.770  1.00  0.91           C  
ATOM   3044  O   GLN A 198     -19.475  41.008  25.936  1.00  0.91           O  
ATOM   3045  CB  GLN A 198     -21.960  41.385  23.814  1.00  0.91           C  
ATOM   3046  CG  GLN A 198     -22.809  42.426  23.117  1.00  0.91           C  
ATOM   3047  CD  GLN A 198     -24.274  42.025  23.039  1.00  0.91           C  
ATOM   3048  OE1 GLN A 198     -24.771  41.270  23.882  1.00  0.91           O  
ATOM   3049  NE2 GLN A 198     -24.973  42.525  22.025  1.00  0.91           N  
ATOM   3050  H   GLN A 198     -20.462  41.309  21.749  1.00  0.91           H  
ATOM   3051  HA  GLN A 198     -20.321  42.715  24.254  1.00  0.91           H  
ATOM   3052 1HB  GLN A 198     -22.104  40.434  23.291  1.00  0.91           H  
ATOM   3053 2HB  GLN A 198     -22.334  41.257  24.828  1.00  0.91           H  
ATOM   3054 1HG  GLN A 198     -22.734  43.367  23.660  1.00  0.91           H  
ATOM   3055 2HG  GLN A 198     -22.436  42.548  22.097  1.00  0.91           H  
ATOM   3056 1HE2 GLN A 198     -25.942  42.296  21.921  1.00  0.91           H  
ATOM   3057 2HE2 GLN A 198     -24.530  43.130  21.361  1.00  0.91           H  
ATOM   3058  N   TRP A 199     -19.433  39.549  24.231  1.00  0.87           N  
ATOM   3059  CA  TRP A 199     -18.763  38.537  25.021  1.00  0.87           C  
ATOM   3060  C   TRP A 199     -17.314  38.956  25.259  1.00  0.87           C  
ATOM   3061  O   TRP A 199     -16.796  38.863  26.385  1.00  0.87           O  
ATOM   3062  CB  TRP A 199     -18.865  37.184  24.300  1.00  0.87           C  
ATOM   3063  CG  TRP A 199     -20.278  36.573  24.377  1.00  0.87           C  
ATOM   3064  CD1 TRP A 199     -21.422  37.270  24.623  1.00  0.87           C  
ATOM   3065  CD2 TRP A 199     -20.695  35.173  24.233  1.00  0.87           C  
ATOM   3066  NE1 TRP A 199     -22.502  36.428  24.633  1.00  0.87           N  
ATOM   3067  CE2 TRP A 199     -22.076  35.144  24.392  1.00  0.87           C  
ATOM   3068  CE3 TRP A 199     -20.015  33.969  23.993  1.00  0.87           C  
ATOM   3069  CZ2 TRP A 199     -22.796  33.967  24.307  1.00  0.87           C  
ATOM   3070  CZ3 TRP A 199     -20.735  32.792  23.926  1.00  0.87           C  
ATOM   3071  CH2 TRP A 199     -22.089  32.791  24.073  1.00  0.87           C  
ATOM   3072  H   TRP A 199     -19.690  39.346  23.265  1.00  0.87           H  
ATOM   3073  HA  TRP A 199     -19.265  38.460  25.980  1.00  0.87           H  
ATOM   3074 1HB  TRP A 199     -18.635  37.339  23.242  1.00  0.87           H  
ATOM   3075 2HB  TRP A 199     -18.134  36.494  24.674  1.00  0.87           H  
ATOM   3076  HD1 TRP A 199     -21.475  38.340  24.784  1.00  0.87           H  
ATOM   3077  HE1 TRP A 199     -23.456  36.711  24.793  1.00  0.87           H  
ATOM   3078  HE3 TRP A 199     -18.942  33.962  23.868  1.00  0.87           H  
ATOM   3079  HZ2 TRP A 199     -23.877  33.941  24.430  1.00  0.87           H  
ATOM   3080  HZ3 TRP A 199     -20.196  31.863  23.747  1.00  0.87           H  
ATOM   3081  HH2 TRP A 199     -22.626  31.844  24.011  1.00  0.87           H  
ATOM   3082  N   CYS A 200     -16.689  39.524  24.227  1.00  0.85           N  
ATOM   3083  CA  CYS A 200     -15.327  39.991  24.344  1.00  0.85           C  
ATOM   3084  C   CYS A 200     -15.210  41.072  25.421  1.00  0.85           C  
ATOM   3085  O   CYS A 200     -14.392  40.987  26.343  1.00  0.85           O  
ATOM   3086  CB  CYS A 200     -14.850  40.556  23.025  1.00  0.85           C  
ATOM   3087  SG  CYS A 200     -13.180  41.097  23.075  1.00  0.85           S  
ATOM   3088  H   CYS A 200     -17.144  39.596  23.319  1.00  0.85           H  
ATOM   3089  HA  CYS A 200     -14.709  39.149  24.586  1.00  0.85           H  
ATOM   3090 1HB  CYS A 200     -14.948  39.806  22.242  1.00  0.85           H  
ATOM   3091 2HB  CYS A 200     -15.472  41.386  22.753  1.00  0.85           H  
ATOM   3092  HG  CYS A 200     -13.383  42.083  23.950  1.00  0.85           H  
ATOM   3093  N   LYS A 201     -16.064  42.084  25.316  1.00  0.84           N  
ATOM   3094  CA  LYS A 201     -16.092  43.209  26.234  1.00  0.84           C  
ATOM   3095  C   LYS A 201     -16.405  42.859  27.683  1.00  0.84           C  
ATOM   3096  O   LYS A 201     -15.763  43.377  28.598  1.00  0.84           O  
ATOM   3097  CB  LYS A 201     -17.121  44.223  25.766  1.00  0.84           C  
ATOM   3098  CG  LYS A 201     -17.218  45.461  26.631  1.00  0.84           C  
ATOM   3099  CD  LYS A 201     -18.234  46.448  26.082  1.00  0.84           C  
ATOM   3100  CE  LYS A 201     -18.358  47.670  26.991  1.00  0.84           C  
ATOM   3101  NZ  LYS A 201     -19.364  48.649  26.484  1.00  0.84           N  
ATOM   3102  H   LYS A 201     -16.727  42.095  24.544  1.00  0.84           H  
ATOM   3103  HA  LYS A 201     -15.117  43.680  26.217  1.00  0.84           H  
ATOM   3104 1HB  LYS A 201     -16.899  44.517  24.754  1.00  0.84           H  
ATOM   3105 2HB  LYS A 201     -18.105  43.747  25.749  1.00  0.84           H  
ATOM   3106 1HG  LYS A 201     -17.523  45.162  27.638  1.00  0.84           H  
ATOM   3107 2HG  LYS A 201     -16.244  45.940  26.690  1.00  0.84           H  
ATOM   3108 1HD  LYS A 201     -17.929  46.765  25.087  1.00  0.84           H  
ATOM   3109 2HD  LYS A 201     -19.205  45.956  26.007  1.00  0.84           H  
ATOM   3110 1HE  LYS A 201     -18.656  47.342  27.987  1.00  0.84           H  
ATOM   3111 2HE  LYS A 201     -17.388  48.163  27.057  1.00  0.84           H  
ATOM   3112 1HZ  LYS A 201     -19.413  49.438  27.113  1.00  0.84           H  
ATOM   3113 2HZ  LYS A 201     -19.091  48.968  25.566  1.00  0.84           H  
ATOM   3114 3HZ  LYS A 201     -20.268  48.203  26.431  1.00  0.84           H  
ATOM   3115  N   ASN A 202     -17.417  42.018  27.901  1.00  0.85           N  
ATOM   3116  CA  ASN A 202     -17.870  41.733  29.255  1.00  0.85           C  
ATOM   3117  C   ASN A 202     -17.224  40.537  29.953  1.00  0.85           C  
ATOM   3118  O   ASN A 202     -17.172  40.511  31.184  1.00  0.85           O  
ATOM   3119  CB  ASN A 202     -19.368  41.542  29.239  1.00  0.85           C  
ATOM   3120  CG  ASN A 202     -20.107  42.818  28.894  1.00  0.85           C  
ATOM   3121  OD1 ASN A 202     -19.697  43.928  29.266  1.00  0.85           O  
ATOM   3122  ND2 ASN A 202     -21.195  42.673  28.181  1.00  0.85           N  
ATOM   3123  H   ASN A 202     -17.928  41.605  27.119  1.00  0.85           H  
ATOM   3124  HA  ASN A 202     -17.644  42.607  29.865  1.00  0.85           H  
ATOM   3125 1HB  ASN A 202     -19.624  40.774  28.507  1.00  0.85           H  
ATOM   3126 2HB  ASN A 202     -19.703  41.183  30.213  1.00  0.85           H  
ATOM   3127 1HD2 ASN A 202     -21.731  43.473  27.915  1.00  0.85           H  
ATOM   3128 2HD2 ASN A 202     -21.484  41.757  27.895  1.00  0.85           H  
ATOM   3129  N   HIS A 203     -16.747  39.540  29.206  1.00  0.87           N  
ATOM   3130  CA  HIS A 203     -16.211  38.356  29.865  1.00  0.87           C  
ATOM   3131  C   HIS A 203     -14.759  38.025  29.529  1.00  0.87           C  
ATOM   3132  O   HIS A 203     -14.036  37.481  30.361  1.00  0.87           O  
ATOM   3133  CB  HIS A 203     -17.062  37.172  29.477  1.00  0.87           C  
ATOM   3134  CG  HIS A 203     -18.501  37.304  29.863  1.00  0.87           C  
ATOM   3135  ND1 HIS A 203     -18.924  37.302  31.175  1.00  0.87           N  
ATOM   3136  CD2 HIS A 203     -19.617  37.441  29.109  1.00  0.87           C  
ATOM   3137  CE1 HIS A 203     -20.235  37.435  31.211  1.00  0.87           C  
ATOM   3138  NE2 HIS A 203     -20.681  37.521  29.969  1.00  0.87           N  
ATOM   3139  H   HIS A 203     -16.794  39.562  28.190  1.00  0.87           H  
ATOM   3140  HA  HIS A 203     -16.271  38.482  30.944  1.00  0.87           H  
ATOM   3141 1HB  HIS A 203     -17.008  37.101  28.419  1.00  0.87           H  
ATOM   3142 2HB  HIS A 203     -16.652  36.266  29.883  1.00  0.87           H  
ATOM   3143  HD1 HIS A 203     -18.343  37.226  31.987  1.00  0.87           H  
ATOM   3144  HD2 HIS A 203     -19.782  37.492  28.037  1.00  0.87           H  
ATOM   3145  HE1 HIS A 203     -20.762  37.456  32.164  1.00  0.87           H  
ATOM   3146  N   VAL A 204     -14.307  38.382  28.333  1.00  0.89           N  
ATOM   3147  CA  VAL A 204     -12.955  38.001  27.932  1.00  0.89           C  
ATOM   3148  C   VAL A 204     -11.921  39.031  28.344  1.00  0.89           C  
ATOM   3149  O   VAL A 204     -10.964  38.734  29.067  1.00  0.89           O  
ATOM   3150  CB  VAL A 204     -12.888  37.872  26.421  1.00  0.89           C  
ATOM   3151  CG1 VAL A 204     -11.491  37.543  25.980  1.00  0.89           C  
ATOM   3152  CG2 VAL A 204     -13.917  36.861  25.971  1.00  0.89           C  
ATOM   3153  H   VAL A 204     -14.935  38.839  27.671  1.00  0.89           H  
ATOM   3154  HA  VAL A 204     -12.711  37.042  28.391  1.00  0.89           H  
ATOM   3155  HB  VAL A 204     -13.105  38.823  25.991  1.00  0.89           H  
ATOM   3156 1HG1 VAL A 204     -11.449  37.491  24.893  1.00  0.89           H  
ATOM   3157 2HG1 VAL A 204     -10.830  38.318  26.327  1.00  0.89           H  
ATOM   3158 3HG1 VAL A 204     -11.190  36.587  26.408  1.00  0.89           H  
ATOM   3159 1HG2 VAL A 204     -13.908  36.779  24.885  1.00  0.89           H  
ATOM   3160 2HG2 VAL A 204     -13.691  35.896  26.417  1.00  0.89           H  
ATOM   3161 3HG2 VAL A 204     -14.904  37.184  26.300  1.00  0.89           H  
ATOM   3162  N   LEU A 205     -12.136  40.267  27.919  1.00  0.93           N  
ATOM   3163  CA  LEU A 205     -11.186  41.314  28.206  1.00  0.93           C  
ATOM   3164  C   LEU A 205     -10.916  41.522  29.696  1.00  0.93           C  
ATOM   3165  O   LEU A 205      -9.748  41.705  30.054  1.00  0.93           O  
ATOM   3166  CB  LEU A 205     -11.616  42.599  27.480  1.00  0.93           C  
ATOM   3167  CG  LEU A 205     -11.355  42.536  25.992  1.00  0.93           C  
ATOM   3168  CD1 LEU A 205     -11.986  43.715  25.265  1.00  0.93           C  
ATOM   3169  CD2 LEU A 205      -9.893  42.563  25.822  1.00  0.93           C  
ATOM   3170  H   LEU A 205     -12.954  40.468  27.349  1.00  0.93           H  
ATOM   3171  HA  LEU A 205     -10.244  41.022  27.754  1.00  0.93           H  
ATOM   3172 1HB  LEU A 205     -12.681  42.754  27.587  1.00  0.93           H  
ATOM   3173 2HB  LEU A 205     -11.084  43.451  27.900  1.00  0.93           H  
ATOM   3174  HG  LEU A 205     -11.759  41.615  25.582  1.00  0.93           H  
ATOM   3175 1HD1 LEU A 205     -11.759  43.653  24.201  1.00  0.93           H  
ATOM   3176 2HD1 LEU A 205     -13.053  43.694  25.403  1.00  0.93           H  
ATOM   3177 3HD1 LEU A 205     -11.584  44.639  25.666  1.00  0.93           H  
ATOM   3178 1HD2 LEU A 205      -9.642  42.539  24.788  1.00  0.93           H  
ATOM   3179 2HD2 LEU A 205      -9.544  43.479  26.254  1.00  0.93           H  
ATOM   3180 3HD2 LEU A 205      -9.437  41.725  26.331  1.00  0.93           H  
ATOM   3181  N   PRO A 206     -11.910  41.516  30.614  1.00  0.96           N  
ATOM   3182  CA  PRO A 206     -11.667  41.608  32.038  1.00  0.96           C  
ATOM   3183  C   PRO A 206     -10.789  40.477  32.572  1.00  0.96           C  
ATOM   3184  O   PRO A 206     -10.085  40.678  33.555  1.00  0.96           O  
ATOM   3185  CB  PRO A 206     -13.081  41.520  32.627  1.00  0.96           C  
ATOM   3186  CG  PRO A 206     -13.977  42.033  31.530  1.00  0.96           C  
ATOM   3187  CD  PRO A 206     -13.342  41.532  30.253  1.00  0.96           C  
ATOM   3188  HA  PRO A 206     -11.219  42.580  32.261  1.00  0.96           H  
ATOM   3189 1HB  PRO A 206     -13.307  40.480  32.903  1.00  0.96           H  
ATOM   3190 2HB  PRO A 206     -13.139  42.120  33.549  1.00  0.96           H  
ATOM   3191 1HG  PRO A 206     -14.995  41.650  31.671  1.00  0.96           H  
ATOM   3192 2HG  PRO A 206     -14.049  43.126  31.561  1.00  0.96           H  
ATOM   3193 1HD  PRO A 206     -13.710  40.538  30.062  1.00  0.96           H  
ATOM   3194 2HD  PRO A 206     -13.577  42.224  29.461  1.00  0.96           H  
ATOM   3195  N   MET A 207     -10.753  39.310  31.924  1.00  0.99           N  
ATOM   3196  CA  MET A 207      -9.929  38.227  32.443  1.00  0.99           C  
ATOM   3197  C   MET A 207      -8.515  38.395  31.953  1.00  0.99           C  
ATOM   3198  O   MET A 207      -7.547  38.208  32.694  1.00  0.99           O  
ATOM   3199  CB  MET A 207     -10.508  36.879  32.044  1.00  0.99           C  
ATOM   3200  CG  MET A 207     -11.843  36.559  32.672  1.00  0.99           C  
ATOM   3201  SD  MET A 207     -11.750  36.462  34.473  1.00  0.99           S  
ATOM   3202  CE  MET A 207     -12.344  38.063  34.992  1.00  0.99           C  
ATOM   3203  H   MET A 207     -11.273  39.147  31.064  1.00  0.99           H  
ATOM   3204  HA  MET A 207      -9.914  38.288  33.533  1.00  0.99           H  
ATOM   3205 1HB  MET A 207     -10.637  36.851  30.958  1.00  0.99           H  
ATOM   3206 2HB  MET A 207      -9.815  36.086  32.312  1.00  0.99           H  
ATOM   3207 1HG  MET A 207     -12.558  37.336  32.406  1.00  0.99           H  
ATOM   3208 2HG  MET A 207     -12.211  35.606  32.284  1.00  0.99           H  
ATOM   3209 1HE  MET A 207     -12.340  38.118  36.081  1.00  0.99           H  
ATOM   3210 2HE  MET A 207     -11.696  38.833  34.606  1.00  0.99           H  
ATOM   3211 3HE  MET A 207     -13.355  38.215  34.627  1.00  0.99           H  
ATOM   3212  N   ILE A 208      -8.399  38.848  30.706  1.00  1.02           N  
ATOM   3213  CA  ILE A 208      -7.090  39.092  30.134  1.00  1.02           C  
ATOM   3214  C   ILE A 208      -6.445  40.202  30.974  1.00  1.02           C  
ATOM   3215  O   ILE A 208      -5.267  40.129  31.352  1.00  1.02           O  
ATOM   3216  CB  ILE A 208      -7.189  39.492  28.633  1.00  1.02           C  
ATOM   3217  CG1 ILE A 208      -7.682  38.310  27.771  1.00  1.02           C  
ATOM   3218  CG2 ILE A 208      -5.853  39.943  28.108  1.00  1.02           C  
ATOM   3219  CD1 ILE A 208      -8.020  38.711  26.331  1.00  1.02           C  
ATOM   3220  H   ILE A 208      -9.240  38.987  30.145  1.00  1.02           H  
ATOM   3221  HA  ILE A 208      -6.486  38.190  30.217  1.00  1.02           H  
ATOM   3222  HB  ILE A 208      -7.907  40.308  28.535  1.00  1.02           H  
ATOM   3223 1HG1 ILE A 208      -6.910  37.539  27.748  1.00  1.02           H  
ATOM   3224 2HG1 ILE A 208      -8.579  37.889  28.231  1.00  1.02           H  
ATOM   3225 1HG2 ILE A 208      -5.956  40.235  27.065  1.00  1.02           H  
ATOM   3226 2HG2 ILE A 208      -5.496  40.789  28.694  1.00  1.02           H  
ATOM   3227 3HG2 ILE A 208      -5.153  39.123  28.180  1.00  1.02           H  
ATOM   3228 1HD1 ILE A 208      -8.364  37.836  25.779  1.00  1.02           H  
ATOM   3229 2HD1 ILE A 208      -8.799  39.464  26.341  1.00  1.02           H  
ATOM   3230 3HD1 ILE A 208      -7.132  39.117  25.847  1.00  1.02           H  
ATOM   3231  N   SER A 209      -7.252  41.223  31.301  1.00  1.05           N  
ATOM   3232  CA  SER A 209      -6.800  42.344  32.105  1.00  1.05           C  
ATOM   3233  C   SER A 209      -6.425  41.948  33.547  1.00  1.05           C  
ATOM   3234  O   SER A 209      -5.332  42.285  34.004  1.00  1.05           O  
ATOM   3235  CB  SER A 209      -7.905  43.382  32.153  1.00  1.05           C  
ATOM   3236  OG  SER A 209      -8.170  43.890  30.868  1.00  1.05           O  
ATOM   3237  H   SER A 209      -8.208  41.234  30.952  1.00  1.05           H  
ATOM   3238  HA  SER A 209      -5.922  42.774  31.623  1.00  1.05           H  
ATOM   3239 1HB  SER A 209      -8.805  42.935  32.566  1.00  1.05           H  
ATOM   3240 2HB  SER A 209      -7.609  44.192  32.816  1.00  1.05           H  
ATOM   3241  HG  SER A 209      -8.612  43.150  30.387  1.00  1.05           H  
ATOM   3242  N   GLU A 210      -7.273  41.169  34.251  1.00  1.06           N  
ATOM   3243  CA  GLU A 210      -6.954  40.761  35.634  1.00  1.06           C  
ATOM   3244  C   GLU A 210      -5.686  39.922  35.690  1.00  1.06           C  
ATOM   3245  O   GLU A 210      -4.892  40.031  36.626  1.00  1.06           O  
ATOM   3246  CB  GLU A 210      -8.112  40.003  36.303  1.00  1.06           C  
ATOM   3247  CG  GLU A 210      -9.317  40.872  36.690  1.00  1.06           C  
ATOM   3248  CD  GLU A 210     -10.428  40.094  37.362  1.00  1.06           C  
ATOM   3249  OE1 GLU A 210     -10.314  38.895  37.477  1.00  1.06           O  
ATOM   3250  OE2 GLU A 210     -11.392  40.705  37.765  1.00  1.06           O  
ATOM   3251  H   GLU A 210      -8.171  40.893  33.855  1.00  1.06           H  
ATOM   3252  HA  GLU A 210      -6.777  41.664  36.219  1.00  1.06           H  
ATOM   3253 1HB  GLU A 210      -8.473  39.228  35.621  1.00  1.06           H  
ATOM   3254 2HB  GLU A 210      -7.751  39.505  37.204  1.00  1.06           H  
ATOM   3255 1HG  GLU A 210      -8.971  41.640  37.371  1.00  1.06           H  
ATOM   3256 2HG  GLU A 210      -9.704  41.373  35.821  1.00  1.06           H  
ATOM   3257  N   ALA A 211      -5.479  39.109  34.654  1.00  1.06           N  
ATOM   3258  CA  ALA A 211      -4.312  38.251  34.505  1.00  1.06           C  
ATOM   3259  C   ALA A 211      -3.017  39.059  34.344  1.00  1.06           C  
ATOM   3260  O   ALA A 211      -1.923  38.505  34.474  1.00  1.06           O  
ATOM   3261  CB  ALA A 211      -4.502  37.335  33.315  1.00  1.06           C  
ATOM   3262  H   ALA A 211      -6.193  39.049  33.927  1.00  1.06           H  
ATOM   3263  HA  ALA A 211      -4.219  37.646  35.406  1.00  1.06           H  
ATOM   3264 1HB  ALA A 211      -3.647  36.670  33.216  1.00  1.06           H  
ATOM   3265 2HB  ALA A 211      -5.405  36.748  33.465  1.00  1.06           H  
ATOM   3266 3HB  ALA A 211      -4.613  37.927  32.419  1.00  1.06           H  
ATOM   3267  N   GLY A 212      -3.122  40.353  34.013  1.00  1.04           N  
ATOM   3268  CA  GLY A 212      -1.947  41.183  33.808  1.00  1.04           C  
ATOM   3269  C   GLY A 212      -1.332  40.993  32.426  1.00  1.04           C  
ATOM   3270  O   GLY A 212      -0.133  41.210  32.242  1.00  1.04           O  
ATOM   3271  H   GLY A 212      -4.032  40.800  33.937  1.00  1.04           H  
ATOM   3272 1HA  GLY A 212      -2.231  42.227  33.939  1.00  1.04           H  
ATOM   3273 2HA  GLY A 212      -1.208  40.956  34.574  1.00  1.04           H  
ATOM   3274  N   LEU A 213      -2.131  40.555  31.461  1.00  1.00           N  
ATOM   3275  CA  LEU A 213      -1.610  40.310  30.125  1.00  1.00           C  
ATOM   3276  C   LEU A 213      -1.704  41.544  29.251  1.00  1.00           C  
ATOM   3277  O   LEU A 213      -2.568  42.402  29.454  1.00  1.00           O  
ATOM   3278  CB  LEU A 213      -2.385  39.169  29.505  1.00  1.00           C  
ATOM   3279  CG  LEU A 213      -2.314  37.919  30.313  1.00  1.00           C  
ATOM   3280  CD1 LEU A 213      -3.161  36.853  29.688  1.00  1.00           C  
ATOM   3281  CD2 LEU A 213      -0.898  37.519  30.434  1.00  1.00           C  
ATOM   3282  H   LEU A 213      -3.127  40.397  31.638  1.00  1.00           H  
ATOM   3283  HA  LEU A 213      -0.562  40.025  30.202  1.00  1.00           H  
ATOM   3284 1HB  LEU A 213      -3.406  39.464  29.459  1.00  1.00           H  
ATOM   3285 2HB  LEU A 213      -2.007  38.975  28.494  1.00  1.00           H  
ATOM   3286  HG  LEU A 213      -2.693  38.112  31.297  1.00  1.00           H  
ATOM   3287 1HD1 LEU A 213      -3.088  35.968  30.301  1.00  1.00           H  
ATOM   3288 2HD1 LEU A 213      -4.199  37.185  29.636  1.00  1.00           H  
ATOM   3289 3HD1 LEU A 213      -2.795  36.639  28.691  1.00  1.00           H  
ATOM   3290 1HD2 LEU A 213      -0.814  36.616  31.038  1.00  1.00           H  
ATOM   3291 2HD2 LEU A 213      -0.512  37.341  29.451  1.00  1.00           H  
ATOM   3292 3HD2 LEU A 213      -0.342  38.328  30.909  1.00  1.00           H  
ATOM   3293  N   SER A 214      -0.801  41.649  28.287  1.00  0.95           N  
ATOM   3294  CA  SER A 214      -0.854  42.738  27.329  1.00  0.95           C  
ATOM   3295  C   SER A 214      -1.618  42.256  26.113  1.00  0.95           C  
ATOM   3296  O   SER A 214      -1.559  41.067  25.783  1.00  0.95           O  
ATOM   3297  CB  SER A 214       0.538  43.191  26.950  1.00  0.95           C  
ATOM   3298  OG  SER A 214       0.488  44.159  25.939  1.00  0.95           O  
ATOM   3299  H   SER A 214      -0.097  40.918  28.161  1.00  0.95           H  
ATOM   3300  HA  SER A 214      -1.393  43.579  27.768  1.00  0.95           H  
ATOM   3301 1HB  SER A 214       1.044  43.595  27.825  1.00  0.95           H  
ATOM   3302 2HB  SER A 214       1.111  42.330  26.611  1.00  0.95           H  
ATOM   3303  HG  SER A 214      -0.087  43.793  25.256  1.00  0.95           H  
ATOM   3304  N   PHE A 215      -2.352  43.145  25.465  1.00  0.90           N  
ATOM   3305  CA  PHE A 215      -3.073  42.726  24.278  1.00  0.90           C  
ATOM   3306  C   PHE A 215      -3.363  43.848  23.299  1.00  0.90           C  
ATOM   3307  O   PHE A 215      -3.285  45.033  23.629  1.00  0.90           O  
ATOM   3308  CB  PHE A 215      -4.394  42.045  24.671  1.00  0.90           C  
ATOM   3309  CG  PHE A 215      -5.334  42.940  25.393  1.00  0.90           C  
ATOM   3310  CD1 PHE A 215      -6.288  43.660  24.696  1.00  0.90           C  
ATOM   3311  CD2 PHE A 215      -5.268  43.073  26.774  1.00  0.90           C  
ATOM   3312  CE1 PHE A 215      -7.151  44.500  25.360  1.00  0.90           C  
ATOM   3313  CE2 PHE A 215      -6.134  43.903  27.444  1.00  0.90           C  
ATOM   3314  CZ  PHE A 215      -7.075  44.622  26.739  1.00  0.90           C  
ATOM   3315  H   PHE A 215      -2.399  44.104  25.783  1.00  0.90           H  
ATOM   3316  HA  PHE A 215      -2.451  42.001  23.767  1.00  0.90           H  
ATOM   3317 1HB  PHE A 215      -4.896  41.681  23.773  1.00  0.90           H  
ATOM   3318 2HB  PHE A 215      -4.191  41.175  25.296  1.00  0.90           H  
ATOM   3319  HD1 PHE A 215      -6.341  43.556  23.610  1.00  0.90           H  
ATOM   3320  HD2 PHE A 215      -4.518  42.511  27.335  1.00  0.90           H  
ATOM   3321  HE1 PHE A 215      -7.898  45.066  24.803  1.00  0.90           H  
ATOM   3322  HE2 PHE A 215      -6.075  43.995  28.533  1.00  0.90           H  
ATOM   3323  HZ  PHE A 215      -7.762  45.282  27.270  1.00  0.90           H  
ATOM   3324  N   ASN A 216      -3.720  43.441  22.088  1.00  0.87           N  
ATOM   3325  CA  ASN A 216      -4.149  44.353  21.024  1.00  0.87           C  
ATOM   3326  C   ASN A 216      -5.420  43.869  20.364  1.00  0.87           C  
ATOM   3327  O   ASN A 216      -5.450  42.796  19.767  1.00  0.87           O  
ATOM   3328  CB  ASN A 216      -3.063  44.582  19.990  1.00  0.87           C  
ATOM   3329  CG  ASN A 216      -3.446  45.523  18.882  1.00  0.87           C  
ATOM   3330  OD1 ASN A 216      -4.432  45.292  18.184  1.00  0.87           O  
ATOM   3331  ND2 ASN A 216      -2.681  46.579  18.709  1.00  0.87           N  
ATOM   3332  H   ASN A 216      -3.701  42.430  21.928  1.00  0.87           H  
ATOM   3333  HA  ASN A 216      -4.379  45.320  21.476  1.00  0.87           H  
ATOM   3334 1HB  ASN A 216      -2.214  45.029  20.484  1.00  0.87           H  
ATOM   3335 2HB  ASN A 216      -2.759  43.652  19.568  1.00  0.87           H  
ATOM   3336 1HD2 ASN A 216      -2.896  47.237  17.987  1.00  0.87           H  
ATOM   3337 2HD2 ASN A 216      -1.892  46.727  19.303  1.00  0.87           H  
ATOM   3338  N   LEU A 217      -6.484  44.643  20.510  1.00  0.87           N  
ATOM   3339  CA  LEU A 217      -7.771  44.272  19.941  1.00  0.87           C  
ATOM   3340  C   LEU A 217      -7.961  44.745  18.502  1.00  0.87           C  
ATOM   3341  O   LEU A 217      -7.921  45.942  18.209  1.00  0.87           O  
ATOM   3342  CB  LEU A 217      -8.902  44.854  20.794  1.00  0.87           C  
ATOM   3343  CG  LEU A 217     -10.331  44.656  20.236  1.00  0.87           C  
ATOM   3344  CD1 LEU A 217     -10.707  43.206  20.212  1.00  0.87           C  
ATOM   3345  CD2 LEU A 217     -11.301  45.435  21.068  1.00  0.87           C  
ATOM   3346  H   LEU A 217      -6.399  45.514  21.014  1.00  0.87           H  
ATOM   3347  HA  LEU A 217      -7.849  43.187  19.950  1.00  0.87           H  
ATOM   3348 1HB  LEU A 217      -8.863  44.393  21.782  1.00  0.87           H  
ATOM   3349 2HB  LEU A 217      -8.735  45.925  20.905  1.00  0.87           H  
ATOM   3350  HG  LEU A 217     -10.361  45.023  19.208  1.00  0.87           H  
ATOM   3351 1HD1 LEU A 217     -11.704  43.130  19.794  1.00  0.87           H  
ATOM   3352 2HD1 LEU A 217     -10.008  42.649  19.589  1.00  0.87           H  
ATOM   3353 3HD1 LEU A 217     -10.700  42.804  21.217  1.00  0.87           H  
ATOM   3354 1HD2 LEU A 217     -12.291  45.317  20.644  1.00  0.87           H  
ATOM   3355 2HD2 LEU A 217     -11.285  45.068  22.092  1.00  0.87           H  
ATOM   3356 3HD2 LEU A 217     -11.027  46.490  21.055  1.00  0.87           H  
ATOM   3357  N   ILE A 218      -8.204  43.780  17.625  1.00  0.90           N  
ATOM   3358  CA  ILE A 218      -8.471  43.998  16.216  1.00  0.90           C  
ATOM   3359  C   ILE A 218      -9.865  43.487  15.925  1.00  0.90           C  
ATOM   3360  O   ILE A 218     -10.210  42.376  16.329  1.00  0.90           O  
ATOM   3361  CB  ILE A 218      -7.487  43.251  15.281  1.00  0.90           C  
ATOM   3362  CG1 ILE A 218      -6.062  43.713  15.501  1.00  0.90           C  
ATOM   3363  CG2 ILE A 218      -7.887  43.472  13.817  1.00  0.90           C  
ATOM   3364  CD1 ILE A 218      -5.067  42.876  14.739  1.00  0.90           C  
ATOM   3365  H   ILE A 218      -8.197  42.824  17.967  1.00  0.90           H  
ATOM   3366  HA  ILE A 218      -8.436  45.065  16.001  1.00  0.90           H  
ATOM   3367  HB  ILE A 218      -7.515  42.184  15.508  1.00  0.90           H  
ATOM   3368 1HG1 ILE A 218      -5.969  44.751  15.190  1.00  0.90           H  
ATOM   3369 2HG1 ILE A 218      -5.821  43.647  16.568  1.00  0.90           H  
ATOM   3370 1HG2 ILE A 218      -7.202  42.951  13.175  1.00  0.90           H  
ATOM   3371 2HG2 ILE A 218      -8.892  43.101  13.640  1.00  0.90           H  
ATOM   3372 3HG2 ILE A 218      -7.850  44.535  13.586  1.00  0.90           H  
ATOM   3373 1HD1 ILE A 218      -4.061  43.246  14.922  1.00  0.90           H  
ATOM   3374 2HD1 ILE A 218      -5.143  41.837  15.061  1.00  0.90           H  
ATOM   3375 3HD1 ILE A 218      -5.285  42.945  13.689  1.00  0.90           H  
ATOM   3376  N   GLN A 219     -10.676  44.296  15.275  1.00  0.96           N  
ATOM   3377  CA  GLN A 219     -11.998  43.831  14.922  1.00  0.96           C  
ATOM   3378  C   GLN A 219     -12.034  43.547  13.430  1.00  0.96           C  
ATOM   3379  O   GLN A 219     -11.358  44.224  12.652  1.00  0.96           O  
ATOM   3380  CB  GLN A 219     -13.065  44.835  15.359  1.00  0.96           C  
ATOM   3381  CG  GLN A 219     -13.147  44.978  16.893  1.00  0.96           C  
ATOM   3382  CD  GLN A 219     -14.195  45.971  17.355  1.00  0.96           C  
ATOM   3383  OE1 GLN A 219     -14.217  47.121  16.909  1.00  0.96           O  
ATOM   3384  NE2 GLN A 219     -15.073  45.536  18.244  1.00  0.96           N  
ATOM   3385  H   GLN A 219     -10.364  45.214  14.993  1.00  0.96           H  
ATOM   3386  HA  GLN A 219     -12.193  42.900  15.442  1.00  0.96           H  
ATOM   3387 1HB  GLN A 219     -12.858  45.810  14.924  1.00  0.96           H  
ATOM   3388 2HB  GLN A 219     -14.042  44.506  14.991  1.00  0.96           H  
ATOM   3389 1HG  GLN A 219     -13.392  44.004  17.315  1.00  0.96           H  
ATOM   3390 2HG  GLN A 219     -12.178  45.308  17.268  1.00  0.96           H  
ATOM   3391 1HE2 GLN A 219     -15.786  46.156  18.579  1.00  0.96           H  
ATOM   3392 2HE2 GLN A 219     -15.024  44.593  18.574  1.00  0.96           H  
ATOM   3393  N   THR A 220     -12.852  42.582  13.043  1.00  1.05           N  
ATOM   3394  CA  THR A 220     -13.021  42.209  11.641  1.00  1.05           C  
ATOM   3395  C   THR A 220     -14.501  42.138  11.301  1.00  1.05           C  
ATOM   3396  O   THR A 220     -15.310  41.766  12.138  1.00  1.05           O  
ATOM   3397  CB  THR A 220     -12.326  40.863  11.366  1.00  1.05           C  
ATOM   3398  OG1 THR A 220     -12.485  40.524  10.013  1.00  1.05           O  
ATOM   3399  CG2 THR A 220     -12.880  39.766  12.229  1.00  1.05           C  
ATOM   3400  H   THR A 220     -13.345  42.063  13.767  1.00  1.05           H  
ATOM   3401  HA  THR A 220     -12.562  42.972  11.011  1.00  1.05           H  
ATOM   3402  HB  THR A 220     -11.270  40.978  11.558  1.00  1.05           H  
ATOM   3403  HG1 THR A 220     -11.752  40.935   9.520  1.00  1.05           H  
ATOM   3404 1HG2 THR A 220     -12.364  38.839  12.010  1.00  1.05           H  
ATOM   3405 2HG2 THR A 220     -12.741  40.018  13.276  1.00  1.05           H  
ATOM   3406 3HG2 THR A 220     -13.931  39.662  12.011  1.00  1.05           H  
ATOM   3407  N   GLU A 221     -14.862  42.551  10.086  1.00  1.13           N  
ATOM   3408  CA  GLU A 221     -16.274  42.597   9.700  1.00  1.13           C  
ATOM   3409  C   GLU A 221     -16.692  41.824   8.439  1.00  1.13           C  
ATOM   3410  O   GLU A 221     -17.888  41.676   8.184  1.00  1.13           O  
ATOM   3411  CB  GLU A 221     -16.687  44.058   9.529  1.00  1.13           C  
ATOM   3412  CG  GLU A 221     -16.512  44.904  10.794  1.00  1.13           C  
ATOM   3413  CD  GLU A 221     -16.992  46.328  10.632  1.00  1.13           C  
ATOM   3414  OE1 GLU A 221     -17.397  46.683   9.550  1.00  1.13           O  
ATOM   3415  OE2 GLU A 221     -16.960  47.055  11.598  1.00  1.13           O  
ATOM   3416  H   GLU A 221     -14.146  42.844   9.439  1.00  1.13           H  
ATOM   3417  HA  GLU A 221     -16.852  42.182  10.526  1.00  1.13           H  
ATOM   3418 1HB  GLU A 221     -16.101  44.512   8.731  1.00  1.13           H  
ATOM   3419 2HB  GLU A 221     -17.736  44.107   9.236  1.00  1.13           H  
ATOM   3420 1HG  GLU A 221     -17.025  44.426  11.625  1.00  1.13           H  
ATOM   3421 2HG  GLU A 221     -15.453  44.929  11.041  1.00  1.13           H  
ATOM   3422  N   ARG A 222     -15.740  41.413   7.599  1.00  1.19           N  
ATOM   3423  CA  ARG A 222     -16.109  40.828   6.303  1.00  1.19           C  
ATOM   3424  C   ARG A 222     -15.458  39.471   6.053  1.00  1.19           C  
ATOM   3425  O   ARG A 222     -14.357  39.201   6.535  1.00  1.19           O  
ATOM   3426  CB  ARG A 222     -15.704  41.778   5.182  1.00  1.19           C  
ATOM   3427  CG  ARG A 222     -16.370  43.158   5.217  1.00  1.19           C  
ATOM   3428  CD  ARG A 222     -15.894  44.030   4.100  1.00  1.19           C  
ATOM   3429  NE  ARG A 222     -16.453  45.379   4.175  1.00  1.19           N  
ATOM   3430  CZ  ARG A 222     -16.149  46.388   3.320  1.00  1.19           C  
ATOM   3431  NH1 ARG A 222     -15.307  46.212   2.336  1.00  1.19           N  
ATOM   3432  NH2 ARG A 222     -16.688  47.581   3.453  1.00  1.19           N  
ATOM   3433  H   ARG A 222     -14.771  41.515   7.851  1.00  1.19           H  
ATOM   3434  HA  ARG A 222     -17.190  40.697   6.274  1.00  1.19           H  
ATOM   3435 1HB  ARG A 222     -14.627  41.930   5.213  1.00  1.19           H  
ATOM   3436 2HB  ARG A 222     -15.937  41.319   4.220  1.00  1.19           H  
ATOM   3437 1HG  ARG A 222     -17.451  43.041   5.133  1.00  1.19           H  
ATOM   3438 2HG  ARG A 222     -16.132  43.657   6.156  1.00  1.19           H  
ATOM   3439 1HD  ARG A 222     -14.807  44.109   4.139  1.00  1.19           H  
ATOM   3440 2HD  ARG A 222     -16.190  43.592   3.147  1.00  1.19           H  
ATOM   3441  HE  ARG A 222     -17.110  45.577   4.921  1.00  1.19           H  
ATOM   3442 1HH1 ARG A 222     -14.864  45.319   2.186  1.00  1.19           H  
ATOM   3443 2HH1 ARG A 222     -15.119  47.021   1.718  1.00  1.19           H  
ATOM   3444 1HH2 ARG A 222     -17.341  47.776   4.194  1.00  1.19           H  
ATOM   3445 2HH2 ARG A 222     -16.411  48.314   2.771  1.00  1.19           H  
ATOM   3446  N   GLN A 223     -16.133  38.630   5.270  1.00  1.21           N  
ATOM   3447  CA  GLN A 223     -15.620  37.298   4.944  1.00  1.21           C  
ATOM   3448  C   GLN A 223     -14.251  37.389   4.295  1.00  1.21           C  
ATOM   3449  O   GLN A 223     -14.021  38.226   3.421  1.00  1.21           O  
ATOM   3450  CB  GLN A 223     -16.604  36.539   4.047  1.00  1.21           C  
ATOM   3451  CG  GLN A 223     -16.212  35.079   3.754  1.00  1.21           C  
ATOM   3452  CD  GLN A 223     -17.288  34.334   2.959  1.00  1.21           C  
ATOM   3453  OE1 GLN A 223     -18.258  34.956   2.508  1.00  1.21           O  
ATOM   3454  NE2 GLN A 223     -17.141  33.015   2.781  1.00  1.21           N  
ATOM   3455  H   GLN A 223     -17.030  38.912   4.903  1.00  1.21           H  
ATOM   3456  HA  GLN A 223     -15.505  36.734   5.871  1.00  1.21           H  
ATOM   3457 1HB  GLN A 223     -17.590  36.536   4.509  1.00  1.21           H  
ATOM   3458 2HB  GLN A 223     -16.690  37.053   3.091  1.00  1.21           H  
ATOM   3459 1HG  GLN A 223     -15.301  35.069   3.169  1.00  1.21           H  
ATOM   3460 2HG  GLN A 223     -16.047  34.555   4.699  1.00  1.21           H  
ATOM   3461 1HE2 GLN A 223     -17.826  32.499   2.268  1.00  1.21           H  
ATOM   3462 2HE2 GLN A 223     -16.331  32.503   3.152  1.00  1.21           H  
ATOM   3463  N   ASN A 224     -13.351  36.521   4.759  1.00  1.21           N  
ATOM   3464  CA  ASN A 224     -11.948  36.389   4.358  1.00  1.21           C  
ATOM   3465  C   ASN A 224     -11.041  37.509   4.866  1.00  1.21           C  
ATOM   3466  O   ASN A 224      -9.823  37.453   4.661  1.00  1.21           O  
ATOM   3467  CB  ASN A 224     -11.809  36.320   2.844  1.00  1.21           C  
ATOM   3468  CG  ASN A 224     -12.518  35.160   2.224  1.00  1.21           C  
ATOM   3469  OD1 ASN A 224     -12.487  34.040   2.739  1.00  1.21           O  
ATOM   3470  ND2 ASN A 224     -13.168  35.409   1.114  1.00  1.21           N  
ATOM   3471  H   ASN A 224     -13.658  35.879   5.493  1.00  1.21           H  
ATOM   3472  HA  ASN A 224     -11.569  35.457   4.780  1.00  1.21           H  
ATOM   3473 1HB  ASN A 224     -12.133  37.239   2.374  1.00  1.21           H  
ATOM   3474 2HB  ASN A 224     -10.752  36.222   2.617  1.00  1.21           H  
ATOM   3475 1HD2 ASN A 224     -13.669  34.676   0.650  1.00  1.21           H  
ATOM   3476 2HD2 ASN A 224     -13.167  36.337   0.735  1.00  1.21           H  
ATOM   3477  N   HIS A 225     -11.591  38.475   5.602  1.00  1.18           N  
ATOM   3478  CA  HIS A 225     -10.769  39.553   6.129  1.00  1.18           C  
ATOM   3479  C   HIS A 225      -9.706  39.040   7.076  1.00  1.18           C  
ATOM   3480  O   HIS A 225      -8.581  39.520   7.055  1.00  1.18           O  
ATOM   3481  CB  HIS A 225     -11.611  40.627   6.800  1.00  1.18           C  
ATOM   3482  CG  HIS A 225     -10.802  41.768   7.377  1.00  1.18           C  
ATOM   3483  ND1 HIS A 225     -10.382  41.787   8.693  1.00  1.18           N  
ATOM   3484  CD2 HIS A 225     -10.329  42.908   6.816  1.00  1.18           C  
ATOM   3485  CE1 HIS A 225      -9.686  42.894   8.921  1.00  1.18           C  
ATOM   3486  NE2 HIS A 225      -9.641  43.592   7.798  1.00  1.18           N  
ATOM   3487  H   HIS A 225     -12.597  38.495   5.789  1.00  1.18           H  
ATOM   3488  HA  HIS A 225     -10.252  40.035   5.297  1.00  1.18           H  
ATOM   3489 1HB  HIS A 225     -12.311  41.038   6.074  1.00  1.18           H  
ATOM   3490 2HB  HIS A 225     -12.198  40.172   7.583  1.00  1.18           H  
ATOM   3491  HD2 HIS A 225     -10.464  43.223   5.779  1.00  1.18           H  
ATOM   3492  HE1 HIS A 225      -9.231  43.178   9.875  1.00  1.18           H  
ATOM   3493  HE2 HIS A 225      -9.177  44.482   7.671  1.00  1.18           H  
ATOM   3494  N   ALA A 226     -10.056  38.109   7.963  1.00  1.15           N  
ATOM   3495  CA  ALA A 226      -9.067  37.614   8.909  1.00  1.15           C  
ATOM   3496  C   ALA A 226      -7.902  36.976   8.176  1.00  1.15           C  
ATOM   3497  O   ALA A 226      -6.759  37.091   8.603  1.00  1.15           O  
ATOM   3498  CB  ALA A 226      -9.691  36.646   9.858  1.00  1.15           C  
ATOM   3499  H   ALA A 226     -10.998  37.733   7.969  1.00  1.15           H  
ATOM   3500  HA  ALA A 226      -8.691  38.462   9.479  1.00  1.15           H  
ATOM   3501 1HB  ALA A 226      -8.960  36.304  10.580  1.00  1.15           H  
ATOM   3502 2HB  ALA A 226     -10.473  37.177  10.332  1.00  1.15           H  
ATOM   3503 3HB  ALA A 226     -10.086  35.804   9.323  1.00  1.15           H  
ATOM   3504  N   ARG A 227      -8.167  36.306   7.061  1.00  1.13           N  
ATOM   3505  CA  ARG A 227      -7.077  35.727   6.293  1.00  1.13           C  
ATOM   3506  C   ARG A 227      -6.164  36.853   5.806  1.00  1.13           C  
ATOM   3507  O   ARG A 227      -4.944  36.818   5.992  1.00  1.13           O  
ATOM   3508  CB  ARG A 227      -7.621  34.914   5.125  1.00  1.13           C  
ATOM   3509  CG  ARG A 227      -6.599  34.261   4.220  1.00  1.13           C  
ATOM   3510  CD  ARG A 227      -7.252  33.485   3.105  1.00  1.13           C  
ATOM   3511  NE  ARG A 227      -8.034  34.339   2.215  1.00  1.13           N  
ATOM   3512  CZ  ARG A 227      -8.866  33.897   1.240  1.00  1.13           C  
ATOM   3513  NH1 ARG A 227      -9.022  32.611   1.040  1.00  1.13           N  
ATOM   3514  NH2 ARG A 227      -9.531  34.754   0.478  1.00  1.13           N  
ATOM   3515  H   ARG A 227      -9.120  36.226   6.729  1.00  1.13           H  
ATOM   3516  HA  ARG A 227      -6.507  35.062   6.941  1.00  1.13           H  
ATOM   3517 1HB  ARG A 227      -8.266  34.126   5.515  1.00  1.13           H  
ATOM   3518 2HB  ARG A 227      -8.233  35.552   4.497  1.00  1.13           H  
ATOM   3519 1HG  ARG A 227      -5.983  35.039   3.772  1.00  1.13           H  
ATOM   3520 2HG  ARG A 227      -5.970  33.580   4.795  1.00  1.13           H  
ATOM   3521 1HD  ARG A 227      -6.478  32.998   2.512  1.00  1.13           H  
ATOM   3522 2HD  ARG A 227      -7.916  32.731   3.526  1.00  1.13           H  
ATOM   3523  HE  ARG A 227      -7.942  35.339   2.333  1.00  1.13           H  
ATOM   3524 1HH1 ARG A 227      -8.522  31.949   1.611  1.00  1.13           H  
ATOM   3525 2HH1 ARG A 227      -9.641  32.287   0.311  1.00  1.13           H  
ATOM   3526 1HH2 ARG A 227      -9.440  35.752   0.624  1.00  1.13           H  
ATOM   3527 2HH2 ARG A 227     -10.145  34.408  -0.243  1.00  1.13           H  
ATOM   3528  N   GLU A 228      -6.774  37.902   5.237  1.00  1.13           N  
ATOM   3529  CA  GLU A 228      -6.006  39.032   4.708  1.00  1.13           C  
ATOM   3530  C   GLU A 228      -5.200  39.713   5.824  1.00  1.13           C  
ATOM   3531  O   GLU A 228      -4.047  40.108   5.636  1.00  1.13           O  
ATOM   3532  CB  GLU A 228      -6.962  40.077   4.095  1.00  1.13           C  
ATOM   3533  CG  GLU A 228      -7.702  39.658   2.805  1.00  1.13           C  
ATOM   3534  CD  GLU A 228      -8.753  40.700   2.357  1.00  1.13           C  
ATOM   3535  OE1 GLU A 228      -8.915  41.679   3.047  1.00  1.13           O  
ATOM   3536  OE2 GLU A 228      -9.400  40.494   1.349  1.00  1.13           O  
ATOM   3537  H   GLU A 228      -7.791  37.892   5.138  1.00  1.13           H  
ATOM   3538  HA  GLU A 228      -5.316  38.664   3.948  1.00  1.13           H  
ATOM   3539 1HB  GLU A 228      -7.716  40.350   4.827  1.00  1.13           H  
ATOM   3540 2HB  GLU A 228      -6.399  40.981   3.867  1.00  1.13           H  
ATOM   3541 1HG  GLU A 228      -6.972  39.541   2.011  1.00  1.13           H  
ATOM   3542 2HG  GLU A 228      -8.186  38.695   2.967  1.00  1.13           H  
ATOM   3543  N   LEU A 229      -5.819  39.827   7.002  1.00  1.14           N  
ATOM   3544  CA  LEU A 229      -5.209  40.425   8.180  1.00  1.14           C  
ATOM   3545  C   LEU A 229      -4.013  39.654   8.677  1.00  1.14           C  
ATOM   3546  O   LEU A 229      -2.911  40.191   8.798  1.00  1.14           O  
ATOM   3547  CB  LEU A 229      -6.204  40.427   9.341  1.00  1.14           C  
ATOM   3548  CG  LEU A 229      -5.667  40.905  10.651  1.00  1.14           C  
ATOM   3549  CD1 LEU A 229      -5.302  42.368  10.550  1.00  1.14           C  
ATOM   3550  CD2 LEU A 229      -6.670  40.596  11.699  1.00  1.14           C  
ATOM   3551  H   LEU A 229      -6.777  39.499   7.071  1.00  1.14           H  
ATOM   3552  HA  LEU A 229      -4.905  41.440   7.935  1.00  1.14           H  
ATOM   3553 1HB  LEU A 229      -7.059  41.045   9.067  1.00  1.14           H  
ATOM   3554 2HB  LEU A 229      -6.554  39.423   9.490  1.00  1.14           H  
ATOM   3555  HG  LEU A 229      -4.750  40.362  10.885  1.00  1.14           H  
ATOM   3556 1HD1 LEU A 229      -4.892  42.710  11.487  1.00  1.14           H  
ATOM   3557 2HD1 LEU A 229      -4.557  42.500   9.765  1.00  1.14           H  
ATOM   3558 3HD1 LEU A 229      -6.192  42.947  10.309  1.00  1.14           H  
ATOM   3559 1HD2 LEU A 229      -6.287  40.899  12.667  1.00  1.14           H  
ATOM   3560 2HD2 LEU A 229      -7.601  41.125  11.482  1.00  1.14           H  
ATOM   3561 3HD2 LEU A 229      -6.856  39.520  11.703  1.00  1.14           H  
ATOM   3562  N   VAL A 230      -4.222  38.364   8.911  1.00  1.15           N  
ATOM   3563  CA  VAL A 230      -3.216  37.507   9.496  1.00  1.15           C  
ATOM   3564  C   VAL A 230      -1.966  37.423   8.652  1.00  1.15           C  
ATOM   3565  O   VAL A 230      -0.850  37.489   9.174  1.00  1.15           O  
ATOM   3566  CB  VAL A 230      -3.796  36.137   9.807  1.00  1.15           C  
ATOM   3567  CG1 VAL A 230      -2.718  35.193  10.200  1.00  1.15           C  
ATOM   3568  CG2 VAL A 230      -4.787  36.273  10.958  1.00  1.15           C  
ATOM   3569  H   VAL A 230      -5.142  37.970   8.728  1.00  1.15           H  
ATOM   3570  HA  VAL A 230      -2.963  37.925  10.441  1.00  1.15           H  
ATOM   3571  HB  VAL A 230      -4.301  35.756   8.923  1.00  1.15           H  
ATOM   3572 1HG1 VAL A 230      -3.184  34.246  10.406  1.00  1.15           H  
ATOM   3573 2HG1 VAL A 230      -2.004  35.089   9.386  1.00  1.15           H  
ATOM   3574 3HG1 VAL A 230      -2.210  35.558  11.090  1.00  1.15           H  
ATOM   3575 1HG2 VAL A 230      -5.203  35.314  11.169  1.00  1.15           H  
ATOM   3576 2HG2 VAL A 230      -4.273  36.650  11.836  1.00  1.15           H  
ATOM   3577 3HG2 VAL A 230      -5.580  36.960  10.689  1.00  1.15           H  
ATOM   3578  N   GLN A 231      -2.142  37.358   7.342  1.00  1.17           N  
ATOM   3579  CA  GLN A 231      -1.028  37.286   6.413  1.00  1.17           C  
ATOM   3580  C   GLN A 231      -0.072  38.480   6.530  1.00  1.17           C  
ATOM   3581  O   GLN A 231       1.096  38.370   6.148  1.00  1.17           O  
ATOM   3582  CB  GLN A 231      -1.573  37.207   4.988  1.00  1.17           C  
ATOM   3583  CG  GLN A 231      -2.240  35.900   4.694  1.00  1.17           C  
ATOM   3584  CD  GLN A 231      -2.949  35.838   3.344  1.00  1.17           C  
ATOM   3585  OE1 GLN A 231      -3.195  36.833   2.647  1.00  1.17           O  
ATOM   3586  NE2 GLN A 231      -3.298  34.627   2.993  1.00  1.17           N  
ATOM   3587  H   GLN A 231      -3.093  37.324   6.965  1.00  1.17           H  
ATOM   3588  HA  GLN A 231      -0.469  36.378   6.629  1.00  1.17           H  
ATOM   3589 1HB  GLN A 231      -2.306  38.005   4.835  1.00  1.17           H  
ATOM   3590 2HB  GLN A 231      -0.765  37.350   4.274  1.00  1.17           H  
ATOM   3591 1HG  GLN A 231      -1.469  35.129   4.688  1.00  1.17           H  
ATOM   3592 2HG  GLN A 231      -2.941  35.681   5.473  1.00  1.17           H  
ATOM   3593 1HE2 GLN A 231      -3.757  34.397   2.124  1.00  1.17           H  
ATOM   3594 2HE2 GLN A 231      -3.078  33.862   3.578  1.00  1.17           H  
ATOM   3595  N   GLY A 232      -0.570  39.632   6.998  1.00  1.19           N  
ATOM   3596  CA  GLY A 232       0.241  40.834   7.125  1.00  1.19           C  
ATOM   3597  C   GLY A 232       0.664  41.165   8.567  1.00  1.19           C  
ATOM   3598  O   GLY A 232       1.214  42.241   8.808  1.00  1.19           O  
ATOM   3599  H   GLY A 232      -1.532  39.678   7.334  1.00  1.19           H  
ATOM   3600 1HA  GLY A 232       1.130  40.729   6.507  1.00  1.19           H  
ATOM   3601 2HA  GLY A 232      -0.321  41.673   6.718  1.00  1.19           H  
ATOM   3602  N   LEU A 233       0.406  40.277   9.531  1.00  1.21           N  
ATOM   3603  CA  LEU A 233       0.732  40.595  10.926  1.00  1.21           C  
ATOM   3604  C   LEU A 233       2.202  40.459  11.297  1.00  1.21           C  
ATOM   3605  O   LEU A 233       2.881  39.491  10.933  1.00  1.21           O  
ATOM   3606  CB  LEU A 233      -0.058  39.702  11.885  1.00  1.21           C  
ATOM   3607  CG  LEU A 233      -1.548  39.872  11.926  1.00  1.21           C  
ATOM   3608  CD1 LEU A 233      -2.117  38.775  12.795  1.00  1.21           C  
ATOM   3609  CD2 LEU A 233      -1.899  41.234  12.478  1.00  1.21           C  
ATOM   3610  H   LEU A 233      -0.038  39.385   9.304  1.00  1.21           H  
ATOM   3611  HA  LEU A 233       0.438  41.628  11.103  1.00  1.21           H  
ATOM   3612 1HB  LEU A 233       0.119  38.668  11.593  1.00  1.21           H  
ATOM   3613 2HB  LEU A 233       0.328  39.846  12.895  1.00  1.21           H  
ATOM   3614  HG  LEU A 233      -1.946  39.792  10.947  1.00  1.21           H  
ATOM   3615 1HD1 LEU A 233      -3.202  38.868  12.850  1.00  1.21           H  
ATOM   3616 2HD1 LEU A 233      -1.851  37.805  12.382  1.00  1.21           H  
ATOM   3617 3HD1 LEU A 233      -1.689  38.859  13.762  1.00  1.21           H  
ATOM   3618 1HD2 LEU A 233      -2.983  41.343  12.510  1.00  1.21           H  
ATOM   3619 2HD2 LEU A 233      -1.492  41.336  13.482  1.00  1.21           H  
ATOM   3620 3HD2 LEU A 233      -1.473  42.003  11.833  1.00  1.21           H  
ATOM   3621  N   SER A 234       2.679  41.374  12.142  1.00  1.22           N  
ATOM   3622  CA  SER A 234       4.046  41.306  12.657  1.00  1.22           C  
ATOM   3623  C   SER A 234       4.107  40.362  13.849  1.00  1.22           C  
ATOM   3624  O   SER A 234       4.337  40.778  14.982  1.00  1.22           O  
ATOM   3625  CB  SER A 234       4.537  42.678  13.076  1.00  1.22           C  
ATOM   3626  OG  SER A 234       4.601  43.557  11.987  1.00  1.22           O  
ATOM   3627  H   SER A 234       2.086  42.145  12.415  1.00  1.22           H  
ATOM   3628  HA  SER A 234       4.699  40.922  11.871  1.00  1.22           H  
ATOM   3629 1HB  SER A 234       3.875  43.086  13.841  1.00  1.22           H  
ATOM   3630 2HB  SER A 234       5.528  42.583  13.526  1.00  1.22           H  
ATOM   3631  HG  SER A 234       4.972  44.378  12.334  1.00  1.22           H  
ATOM   3632  N   LEU A 235       3.926  39.081  13.566  1.00  1.20           N  
ATOM   3633  CA  LEU A 235       3.782  38.045  14.580  1.00  1.20           C  
ATOM   3634  C   LEU A 235       5.001  37.880  15.474  1.00  1.20           C  
ATOM   3635  O   LEU A 235       4.878  37.396  16.591  1.00  1.20           O  
ATOM   3636  CB  LEU A 235       3.404  36.719  13.927  1.00  1.20           C  
ATOM   3637  CG  LEU A 235       2.021  36.724  13.288  1.00  1.20           C  
ATOM   3638  CD1 LEU A 235       1.771  35.405  12.633  1.00  1.20           C  
ATOM   3639  CD2 LEU A 235       0.969  37.044  14.333  1.00  1.20           C  
ATOM   3640  H   LEU A 235       3.779  38.860  12.583  1.00  1.20           H  
ATOM   3641  HA  LEU A 235       2.947  38.324  15.218  1.00  1.20           H  
ATOM   3642 1HB  LEU A 235       4.128  36.497  13.146  1.00  1.20           H  
ATOM   3643 2HB  LEU A 235       3.440  35.927  14.653  1.00  1.20           H  
ATOM   3644  HG  LEU A 235       1.994  37.483  12.510  1.00  1.20           H  
ATOM   3645 1HD1 LEU A 235       0.798  35.427  12.152  1.00  1.20           H  
ATOM   3646 2HD1 LEU A 235       2.537  35.227  11.894  1.00  1.20           H  
ATOM   3647 3HD1 LEU A 235       1.796  34.610  13.383  1.00  1.20           H  
ATOM   3648 1HD2 LEU A 235      -0.006  37.052  13.864  1.00  1.20           H  
ATOM   3649 2HD2 LEU A 235       0.989  36.291  15.103  1.00  1.20           H  
ATOM   3650 3HD2 LEU A 235       1.169  38.018  14.775  1.00  1.20           H  
ATOM   3651  N   SER A 236       6.174  38.317  15.036  1.00  1.15           N  
ATOM   3652  CA  SER A 236       7.360  38.194  15.882  1.00  1.15           C  
ATOM   3653  C   SER A 236       7.218  38.990  17.192  1.00  1.15           C  
ATOM   3654  O   SER A 236       7.959  38.753  18.147  1.00  1.15           O  
ATOM   3655  CB  SER A 236       8.598  38.660  15.138  1.00  1.15           C  
ATOM   3656  OG  SER A 236       8.539  40.035  14.878  1.00  1.15           O  
ATOM   3657  H   SER A 236       6.242  38.731  14.120  1.00  1.15           H  
ATOM   3658  HA  SER A 236       7.486  37.141  16.140  1.00  1.15           H  
ATOM   3659 1HB  SER A 236       9.478  38.443  15.742  1.00  1.15           H  
ATOM   3660 2HB  SER A 236       8.699  38.112  14.203  1.00  1.15           H  
ATOM   3661  HG  SER A 236       8.202  40.444  15.688  1.00  1.15           H  
ATOM   3662  N   GLU A 237       6.280  39.949  17.232  1.00  1.07           N  
ATOM   3663  CA  GLU A 237       6.040  40.753  18.421  1.00  1.07           C  
ATOM   3664  C   GLU A 237       4.947  40.179  19.336  1.00  1.07           C  
ATOM   3665  O   GLU A 237       4.639  40.780  20.371  1.00  1.07           O  
ATOM   3666  CB  GLU A 237       5.670  42.184  18.024  1.00  1.07           C  
ATOM   3667  CG  GLU A 237       6.802  42.927  17.299  1.00  1.07           C  
ATOM   3668  CD  GLU A 237       6.483  44.367  16.922  1.00  1.07           C  
ATOM   3669  OE1 GLU A 237       5.401  44.827  17.201  1.00  1.07           O  
ATOM   3670  OE2 GLU A 237       7.341  45.003  16.354  1.00  1.07           O  
ATOM   3671  H   GLU A 237       5.687  40.114  16.417  1.00  1.07           H  
ATOM   3672  HA  GLU A 237       6.966  40.790  18.992  1.00  1.07           H  
ATOM   3673 1HB  GLU A 237       4.803  42.158  17.357  1.00  1.07           H  
ATOM   3674 2HB  GLU A 237       5.386  42.751  18.907  1.00  1.07           H  
ATOM   3675 1HG  GLU A 237       7.684  42.917  17.937  1.00  1.07           H  
ATOM   3676 2HG  GLU A 237       7.041  42.371  16.391  1.00  1.07           H  
ATOM   3677  N   TRP A 238       4.354  39.036  18.959  1.00  0.98           N  
ATOM   3678  CA  TRP A 238       3.253  38.451  19.729  1.00  0.98           C  
ATOM   3679  C   TRP A 238       3.606  37.080  20.291  1.00  0.98           C  
ATOM   3680  O   TRP A 238       4.409  36.350  19.716  1.00  0.98           O  
ATOM   3681  CB  TRP A 238       1.984  38.389  18.856  1.00  0.98           C  
ATOM   3682  CG  TRP A 238       1.572  39.767  18.502  1.00  0.98           C  
ATOM   3683  CD1 TRP A 238       1.891  40.486  17.391  1.00  0.98           C  
ATOM   3684  CD2 TRP A 238       0.851  40.647  19.351  1.00  0.98           C  
ATOM   3685  NE1 TRP A 238       1.396  41.757  17.503  1.00  0.98           N  
ATOM   3686  CE2 TRP A 238       0.774  41.871  18.714  1.00  0.98           C  
ATOM   3687  CE3 TRP A 238       0.300  40.500  20.581  1.00  0.98           C  
ATOM   3688  CZ2 TRP A 238       0.168  42.954  19.312  1.00  0.98           C  
ATOM   3689  CZ3 TRP A 238      -0.302  41.567  21.190  1.00  0.98           C  
ATOM   3690  CH2 TRP A 238      -0.356  42.748  20.590  1.00  0.98           C  
ATOM   3691  H   TRP A 238       4.659  38.559  18.112  1.00  0.98           H  
ATOM   3692  HA  TRP A 238       3.038  39.105  20.574  1.00  0.98           H  
ATOM   3693 1HB  TRP A 238       2.190  37.846  17.940  1.00  0.98           H  
ATOM   3694 2HB  TRP A 238       1.176  37.881  19.388  1.00  0.98           H  
ATOM   3695  HD1 TRP A 238       2.466  40.118  16.553  1.00  0.98           H  
ATOM   3696  HE1 TRP A 238       1.504  42.497  16.823  1.00  0.98           H  
ATOM   3697  HE3 TRP A 238       0.359  39.546  21.060  1.00  0.98           H  
ATOM   3698  HZ2 TRP A 238       0.109  43.934  18.834  1.00  0.98           H  
ATOM   3699  HZ3 TRP A 238      -0.724  41.428  22.186  1.00  0.98           H  
ATOM   3700  HH2 TRP A 238      -0.817  43.554  21.125  1.00  0.98           H  
ATOM   3701  N   ASP A 239       3.024  36.743  21.443  1.00  0.89           N  
ATOM   3702  CA  ASP A 239       3.226  35.435  22.054  1.00  0.89           C  
ATOM   3703  C   ASP A 239       2.102  34.493  21.663  1.00  0.89           C  
ATOM   3704  O   ASP A 239       2.294  33.281  21.594  1.00  0.89           O  
ATOM   3705  CB  ASP A 239       3.312  35.555  23.567  1.00  0.89           C  
ATOM   3706  CG  ASP A 239       4.506  36.397  24.014  1.00  0.89           C  
ATOM   3707  OD1 ASP A 239       5.633  36.051  23.740  1.00  0.89           O  
ATOM   3708  OD2 ASP A 239       4.274  37.434  24.600  1.00  0.89           O  
ATOM   3709  H   ASP A 239       2.374  37.381  21.895  1.00  0.89           H  
ATOM   3710  HA  ASP A 239       4.161  35.015  21.685  1.00  0.89           H  
ATOM   3711 1HB  ASP A 239       2.390  36.005  23.948  1.00  0.89           H  
ATOM   3712 2HB  ASP A 239       3.396  34.560  24.008  1.00  0.89           H  
ATOM   3713  N   GLY A 240       0.936  35.064  21.377  1.00  0.81           N  
ATOM   3714  CA  GLY A 240      -0.221  34.260  21.001  1.00  0.81           C  
ATOM   3715  C   GLY A 240      -1.328  35.093  20.362  1.00  0.81           C  
ATOM   3716  O   GLY A 240      -1.302  36.326  20.409  1.00  0.81           O  
ATOM   3717  H   GLY A 240       0.845  36.071  21.495  1.00  0.81           H  
ATOM   3718 1HA  GLY A 240       0.073  33.459  20.341  1.00  0.81           H  
ATOM   3719 2HA  GLY A 240      -0.614  33.772  21.892  1.00  0.81           H  
ATOM   3720  N   ILE A 241      -2.268  34.385  19.748  1.00  0.77           N  
ATOM   3721  CA  ILE A 241      -3.443  34.944  19.076  1.00  0.77           C  
ATOM   3722  C   ILE A 241      -4.690  34.379  19.711  1.00  0.77           C  
ATOM   3723  O   ILE A 241      -4.725  33.199  20.009  1.00  0.77           O  
ATOM   3724  CB  ILE A 241      -3.469  34.617  17.557  1.00  0.77           C  
ATOM   3725  CG1 ILE A 241      -2.296  35.241  16.856  1.00  0.77           C  
ATOM   3726  CG2 ILE A 241      -4.791  35.086  16.915  1.00  0.77           C  
ATOM   3727  CD1 ILE A 241      -2.089  34.726  15.440  1.00  0.77           C  
ATOM   3728  H   ILE A 241      -2.159  33.367  19.754  1.00  0.77           H  
ATOM   3729  HA  ILE A 241      -3.446  36.024  19.204  1.00  0.77           H  
ATOM   3730  HB  ILE A 241      -3.377  33.541  17.429  1.00  0.77           H  
ATOM   3731 1HG1 ILE A 241      -2.444  36.314  16.811  1.00  0.77           H  
ATOM   3732 2HG1 ILE A 241      -1.433  35.049  17.433  1.00  0.77           H  
ATOM   3733 1HG2 ILE A 241      -4.791  34.833  15.857  1.00  0.77           H  
ATOM   3734 2HG2 ILE A 241      -5.636  34.592  17.395  1.00  0.77           H  
ATOM   3735 3HG2 ILE A 241      -4.888  36.169  17.034  1.00  0.77           H  
ATOM   3736 1HD1 ILE A 241      -1.228  35.212  14.998  1.00  0.77           H  
ATOM   3737 2HD1 ILE A 241      -1.915  33.647  15.474  1.00  0.77           H  
ATOM   3738 3HD1 ILE A 241      -2.971  34.934  14.836  1.00  0.77           H  
ATOM   3739  N   VAL A 242      -5.666  35.212  19.984  1.00  0.75           N  
ATOM   3740  CA  VAL A 242      -6.941  34.777  20.525  1.00  0.75           C  
ATOM   3741  C   VAL A 242      -8.027  35.239  19.574  1.00  0.75           C  
ATOM   3742  O   VAL A 242      -8.009  36.395  19.155  1.00  0.75           O  
ATOM   3743  CB  VAL A 242      -7.182  35.378  21.905  1.00  0.75           C  
ATOM   3744  CG1 VAL A 242      -8.538  34.932  22.440  1.00  0.75           C  
ATOM   3745  CG2 VAL A 242      -6.045  34.995  22.819  1.00  0.75           C  
ATOM   3746  H   VAL A 242      -5.534  36.188  19.764  1.00  0.75           H  
ATOM   3747  HA  VAL A 242      -6.954  33.696  20.595  1.00  0.75           H  
ATOM   3748  HB  VAL A 242      -7.205  36.456  21.818  1.00  0.75           H  
ATOM   3749 1HG1 VAL A 242      -8.708  35.389  23.409  1.00  0.75           H  
ATOM   3750 2HG1 VAL A 242      -9.331  35.243  21.761  1.00  0.75           H  
ATOM   3751 3HG1 VAL A 242      -8.551  33.847  22.535  1.00  0.75           H  
ATOM   3752 1HG2 VAL A 242      -6.203  35.444  23.787  1.00  0.75           H  
ATOM   3753 2HG2 VAL A 242      -6.005  33.919  22.911  1.00  0.75           H  
ATOM   3754 3HG2 VAL A 242      -5.106  35.356  22.406  1.00  0.75           H  
ATOM   3755  N   THR A 243      -8.944  34.360  19.210  1.00  0.76           N  
ATOM   3756  CA  THR A 243      -9.995  34.758  18.289  1.00  0.76           C  
ATOM   3757  C   THR A 243     -11.388  34.574  18.930  1.00  0.76           C  
ATOM   3758  O   THR A 243     -11.647  33.520  19.514  1.00  0.76           O  
ATOM   3759  CB  THR A 243      -9.853  33.930  17.001  1.00  0.76           C  
ATOM   3760  OG1 THR A 243      -8.546  34.128  16.439  1.00  0.76           O  
ATOM   3761  CG2 THR A 243     -10.820  34.375  16.022  1.00  0.76           C  
ATOM   3762  H   THR A 243      -8.880  33.405  19.560  1.00  0.76           H  
ATOM   3763  HA  THR A 243      -9.868  35.806  18.042  1.00  0.76           H  
ATOM   3764  HB  THR A 243      -9.999  32.898  17.226  1.00  0.76           H  
ATOM   3765  HG1 THR A 243      -8.329  35.064  16.451  1.00  0.76           H  
ATOM   3766 1HG2 THR A 243     -10.696  33.807  15.113  1.00  0.76           H  
ATOM   3767 2HG2 THR A 243     -11.822  34.228  16.420  1.00  0.76           H  
ATOM   3768 3HG2 THR A 243     -10.656  35.431  15.816  1.00  0.76           H  
ATOM   3769  N   VAL A 244     -12.269  35.597  18.835  1.00  0.79           N  
ATOM   3770  CA  VAL A 244     -13.632  35.528  19.404  1.00  0.79           C  
ATOM   3771  C   VAL A 244     -14.693  35.536  18.307  1.00  0.79           C  
ATOM   3772  O   VAL A 244     -15.028  36.594  17.747  1.00  0.79           O  
ATOM   3773  CB  VAL A 244     -13.939  36.742  20.284  1.00  0.79           C  
ATOM   3774  CG1 VAL A 244     -15.329  36.598  20.891  1.00  0.79           C  
ATOM   3775  CG2 VAL A 244     -12.910  36.921  21.329  1.00  0.79           C  
ATOM   3776  H   VAL A 244     -11.971  36.436  18.345  1.00  0.79           H  
ATOM   3777  HA  VAL A 244     -13.732  34.614  19.984  1.00  0.79           H  
ATOM   3778  HB  VAL A 244     -13.960  37.609  19.656  1.00  0.79           H  
ATOM   3779 1HG1 VAL A 244     -15.568  37.480  21.486  1.00  0.79           H  
ATOM   3780 2HG1 VAL A 244     -16.065  36.489  20.099  1.00  0.79           H  
ATOM   3781 3HG1 VAL A 244     -15.357  35.708  21.530  1.00  0.79           H  
ATOM   3782 1HG2 VAL A 244     -13.137  37.805  21.924  1.00  0.79           H  
ATOM   3783 2HG2 VAL A 244     -12.913  36.074  21.945  1.00  0.79           H  
ATOM   3784 3HG2 VAL A 244     -11.943  37.037  20.850  1.00  0.79           H  
ATOM   3785  N   SER A 245     -15.175  34.350  17.975  1.00  0.82           N  
ATOM   3786  CA  SER A 245     -16.142  34.163  16.892  1.00  0.82           C  
ATOM   3787  C   SER A 245     -16.599  32.704  16.837  1.00  0.82           C  
ATOM   3788  O   SER A 245     -16.511  31.983  17.829  1.00  0.82           O  
ATOM   3789  CB  SER A 245     -15.616  34.608  15.556  1.00  0.82           C  
ATOM   3790  OG  SER A 245     -16.652  34.619  14.610  1.00  0.82           O  
ATOM   3791  H   SER A 245     -14.872  33.545  18.534  1.00  0.82           H  
ATOM   3792  HA  SER A 245     -17.007  34.784  17.103  1.00  0.82           H  
ATOM   3793 1HB  SER A 245     -15.195  35.585  15.622  1.00  0.82           H  
ATOM   3794 2HB  SER A 245     -14.853  33.923  15.267  1.00  0.82           H  
ATOM   3795  HG  SER A 245     -17.257  35.309  14.909  1.00  0.82           H  
ATOM   3796  N   GLY A 246     -17.145  32.303  15.688  1.00  0.86           N  
ATOM   3797  CA  GLY A 246     -17.486  30.918  15.418  1.00  0.86           C  
ATOM   3798  C   GLY A 246     -16.302  30.242  14.707  1.00  0.86           C  
ATOM   3799  O   GLY A 246     -15.190  30.783  14.642  1.00  0.86           O  
ATOM   3800  H   GLY A 246     -17.238  32.987  14.958  1.00  0.86           H  
ATOM   3801 1HA  GLY A 246     -17.713  30.400  16.347  1.00  0.86           H  
ATOM   3802 2HA  GLY A 246     -18.375  30.871  14.790  1.00  0.86           H  
ATOM   3803  N   ASP A 247     -16.557  29.112  14.078  1.00  0.88           N  
ATOM   3804  CA  ASP A 247     -15.473  28.354  13.476  1.00  0.88           C  
ATOM   3805  C   ASP A 247     -14.998  28.932  12.151  1.00  0.88           C  
ATOM   3806  O   ASP A 247     -13.817  28.816  11.818  1.00  0.88           O  
ATOM   3807  CB  ASP A 247     -15.909  26.898  13.312  1.00  0.88           C  
ATOM   3808  CG  ASP A 247     -16.036  26.137  14.654  1.00  0.88           C  
ATOM   3809  OD1 ASP A 247     -15.090  26.096  15.419  1.00  0.88           O  
ATOM   3810  OD2 ASP A 247     -17.092  25.637  14.919  1.00  0.88           O  
ATOM   3811  H   ASP A 247     -17.492  28.726  14.091  1.00  0.88           H  
ATOM   3812  HA  ASP A 247     -14.628  28.371  14.168  1.00  0.88           H  
ATOM   3813 1HB  ASP A 247     -16.886  26.884  12.827  1.00  0.88           H  
ATOM   3814 2HB  ASP A 247     -15.243  26.364  12.642  1.00  0.88           H  
ATOM   3815  N   GLY A 248     -15.886  29.583  11.405  1.00  0.88           N  
ATOM   3816  CA  GLY A 248     -15.472  30.139  10.122  1.00  0.88           C  
ATOM   3817  C   GLY A 248     -14.323  31.147  10.287  1.00  0.88           C  
ATOM   3818  O   GLY A 248     -13.399  31.177   9.477  1.00  0.88           O  
ATOM   3819  H   GLY A 248     -16.841  29.673  11.716  1.00  0.88           H  
ATOM   3820 1HA  GLY A 248     -15.161  29.324   9.463  1.00  0.88           H  
ATOM   3821 2HA  GLY A 248     -16.324  30.623   9.646  1.00  0.88           H  
ATOM   3822  N   LEU A 249     -14.346  31.942  11.367  1.00  0.87           N  
ATOM   3823  CA  LEU A 249     -13.281  32.923  11.579  1.00  0.87           C  
ATOM   3824  C   LEU A 249     -11.999  32.203  11.899  1.00  0.87           C  
ATOM   3825  O   LEU A 249     -10.930  32.576  11.420  1.00  0.87           O  
ATOM   3826  CB  LEU A 249     -13.574  33.888  12.718  1.00  0.87           C  
ATOM   3827  CG  LEU A 249     -12.543  35.009  12.899  1.00  0.87           C  
ATOM   3828  CD1 LEU A 249     -12.477  35.765  11.679  1.00  0.87           C  
ATOM   3829  CD2 LEU A 249     -12.940  35.947  14.004  1.00  0.87           C  
ATOM   3830  H   LEU A 249     -15.107  31.868  12.027  1.00  0.87           H  
ATOM   3831  HA  LEU A 249     -13.138  33.494  10.660  1.00  0.87           H  
ATOM   3832 1HB  LEU A 249     -14.555  34.332  12.574  1.00  0.87           H  
ATOM   3833 2HB  LEU A 249     -13.576  33.300  13.626  1.00  0.87           H  
ATOM   3834  HG  LEU A 249     -11.568  34.585  13.100  1.00  0.87           H  
ATOM   3835 1HD1 LEU A 249     -11.768  36.537  11.841  1.00  0.87           H  
ATOM   3836 2HD1 LEU A 249     -12.168  35.124  10.848  1.00  0.87           H  
ATOM   3837 3HD1 LEU A 249     -13.449  36.201  11.456  1.00  0.87           H  
ATOM   3838 1HD2 LEU A 249     -12.213  36.742  14.092  1.00  0.87           H  
ATOM   3839 2HD2 LEU A 249     -13.887  36.355  13.769  1.00  0.87           H  
ATOM   3840 3HD2 LEU A 249     -13.007  35.431  14.926  1.00  0.87           H  
ATOM   3841  N   LEU A 250     -12.083  31.155  12.719  1.00  0.85           N  
ATOM   3842  CA  LEU A 250     -10.848  30.477  13.073  1.00  0.85           C  
ATOM   3843  C   LEU A 250     -10.240  29.808  11.850  1.00  0.85           C  
ATOM   3844  O   LEU A 250      -9.017  29.754  11.697  1.00  0.85           O  
ATOM   3845  CB  LEU A 250     -11.111  29.462  14.173  1.00  0.85           C  
ATOM   3846  CG  LEU A 250     -10.965  30.012  15.531  1.00  0.85           C  
ATOM   3847  CD1 LEU A 250      -9.511  30.486  15.694  1.00  0.85           C  
ATOM   3848  CD2 LEU A 250     -11.980  31.122  15.727  1.00  0.85           C  
ATOM   3849  H   LEU A 250     -12.986  30.867  13.116  1.00  0.85           H  
ATOM   3850  HA  LEU A 250     -10.145  31.219  13.444  1.00  0.85           H  
ATOM   3851 1HB  LEU A 250     -12.129  29.084  14.064  1.00  0.85           H  
ATOM   3852 2HB  LEU A 250     -10.418  28.625  14.061  1.00  0.85           H  
ATOM   3853  HG  LEU A 250     -11.163  29.262  16.245  1.00  0.85           H  
ATOM   3854 1HD1 LEU A 250      -9.357  30.879  16.682  1.00  0.85           H  
ATOM   3855 2HD1 LEU A 250      -8.837  29.646  15.542  1.00  0.85           H  
ATOM   3856 3HD1 LEU A 250      -9.287  31.262  14.962  1.00  0.85           H  
ATOM   3857 1HD2 LEU A 250     -11.894  31.546  16.725  1.00  0.85           H  
ATOM   3858 2HD2 LEU A 250     -11.819  31.885  14.993  1.00  0.85           H  
ATOM   3859 3HD2 LEU A 250     -12.973  30.712  15.601  1.00  0.85           H  
ATOM   3860  N   HIS A 251     -11.091  29.373  10.928  1.00  0.83           N  
ATOM   3861  CA  HIS A 251     -10.635  28.786   9.679  1.00  0.83           C  
ATOM   3862  C   HIS A 251      -9.796  29.819   8.936  1.00  0.83           C  
ATOM   3863  O   HIS A 251      -8.658  29.552   8.537  1.00  0.83           O  
ATOM   3864  CB  HIS A 251     -11.832  28.352   8.827  1.00  0.83           C  
ATOM   3865  CG  HIS A 251     -11.479  27.733   7.547  1.00  0.83           C  
ATOM   3866  ND1 HIS A 251     -11.106  26.418   7.431  1.00  0.83           N  
ATOM   3867  CD2 HIS A 251     -11.424  28.261   6.310  1.00  0.83           C  
ATOM   3868  CE1 HIS A 251     -10.823  26.156   6.164  1.00  0.83           C  
ATOM   3869  NE2 HIS A 251     -10.984  27.277   5.462  1.00  0.83           N  
ATOM   3870  H   HIS A 251     -12.096  29.420  11.119  1.00  0.83           H  
ATOM   3871  HA  HIS A 251     -10.001  27.920   9.869  1.00  0.83           H  
ATOM   3872 1HB  HIS A 251     -12.447  27.651   9.392  1.00  0.83           H  
ATOM   3873 2HB  HIS A 251     -12.445  29.197   8.605  1.00  0.83           H  
ATOM   3874  HD1 HIS A 251     -11.086  25.740   8.203  1.00  0.83           H  
ATOM   3875  HD2 HIS A 251     -11.626  29.266   5.929  1.00  0.83           H  
ATOM   3876  HE1 HIS A 251     -10.500  25.162   5.864  1.00  0.83           H  
ATOM   3877  N   GLU A 252     -10.352  31.025   8.785  1.00  0.83           N  
ATOM   3878  CA  GLU A 252      -9.667  32.094   8.071  1.00  0.83           C  
ATOM   3879  C   GLU A 252      -8.329  32.469   8.731  1.00  0.83           C  
ATOM   3880  O   GLU A 252      -7.326  32.675   8.033  1.00  0.83           O  
ATOM   3881  CB  GLU A 252     -10.565  33.326   8.034  1.00  0.83           C  
ATOM   3882  CG  GLU A 252     -11.811  33.239   7.176  1.00  0.83           C  
ATOM   3883  CD  GLU A 252     -12.689  34.468   7.350  1.00  0.83           C  
ATOM   3884  OE1 GLU A 252     -12.323  35.336   8.107  1.00  0.83           O  
ATOM   3885  OE2 GLU A 252     -13.717  34.547   6.717  1.00  0.83           O  
ATOM   3886  H   GLU A 252     -11.294  31.183   9.151  1.00  0.83           H  
ATOM   3887  HA  GLU A 252      -9.471  31.756   7.054  1.00  0.83           H  
ATOM   3888 1HB  GLU A 252     -10.888  33.561   9.044  1.00  0.83           H  
ATOM   3889 2HB  GLU A 252      -9.989  34.167   7.670  1.00  0.83           H  
ATOM   3890 1HG  GLU A 252     -11.517  33.157   6.128  1.00  0.83           H  
ATOM   3891 2HG  GLU A 252     -12.371  32.347   7.442  1.00  0.83           H  
ATOM   3892  N   VAL A 253      -8.292  32.488  10.073  1.00  0.83           N  
ATOM   3893  CA  VAL A 253      -7.059  32.811  10.794  1.00  0.83           C  
ATOM   3894  C   VAL A 253      -5.973  31.779  10.511  1.00  0.83           C  
ATOM   3895  O   VAL A 253      -4.836  32.136  10.187  1.00  0.83           O  
ATOM   3896  CB  VAL A 253      -7.323  32.880  12.326  1.00  0.83           C  
ATOM   3897  CG1 VAL A 253      -5.985  32.982  13.131  1.00  0.83           C  
ATOM   3898  CG2 VAL A 253      -8.199  34.087  12.636  1.00  0.83           C  
ATOM   3899  H   VAL A 253      -9.157  32.314  10.590  1.00  0.83           H  
ATOM   3900  HA  VAL A 253      -6.718  33.784  10.451  1.00  0.83           H  
ATOM   3901  HB  VAL A 253      -7.831  31.965  12.634  1.00  0.83           H  
ATOM   3902 1HG1 VAL A 253      -6.211  33.012  14.200  1.00  0.83           H  
ATOM   3903 2HG1 VAL A 253      -5.365  32.112  12.919  1.00  0.83           H  
ATOM   3904 3HG1 VAL A 253      -5.447  33.877  12.861  1.00  0.83           H  
ATOM   3905 1HG2 VAL A 253      -8.402  34.122  13.704  1.00  0.83           H  
ATOM   3906 2HG2 VAL A 253      -7.678  34.992  12.334  1.00  0.83           H  
ATOM   3907 3HG2 VAL A 253      -9.132  34.015  12.097  1.00  0.83           H  
ATOM   3908  N   LEU A 254      -6.336  30.500  10.590  1.00  0.85           N  
ATOM   3909  CA  LEU A 254      -5.401  29.410  10.340  1.00  0.85           C  
ATOM   3910  C   LEU A 254      -4.922  29.388   8.882  1.00  0.85           C  
ATOM   3911  O   LEU A 254      -3.733  29.173   8.618  1.00  0.85           O  
ATOM   3912  CB  LEU A 254      -6.079  28.102  10.737  1.00  0.85           C  
ATOM   3913  CG  LEU A 254      -6.319  27.945  12.281  1.00  0.85           C  
ATOM   3914  CD1 LEU A 254      -7.221  26.769  12.534  1.00  0.85           C  
ATOM   3915  CD2 LEU A 254      -4.986  27.757  12.991  1.00  0.85           C  
ATOM   3916  H   LEU A 254      -7.298  30.272  10.853  1.00  0.85           H  
ATOM   3917  HA  LEU A 254      -4.535  29.556  10.981  1.00  0.85           H  
ATOM   3918 1HB  LEU A 254      -7.055  28.057  10.242  1.00  0.85           H  
ATOM   3919 2HB  LEU A 254      -5.476  27.264  10.390  1.00  0.85           H  
ATOM   3920  HG  LEU A 254      -6.812  28.842  12.665  1.00  0.85           H  
ATOM   3921 1HD1 LEU A 254      -7.409  26.659  13.603  1.00  0.85           H  
ATOM   3922 2HD1 LEU A 254      -8.151  26.964  12.021  1.00  0.85           H  
ATOM   3923 3HD1 LEU A 254      -6.768  25.867  12.150  1.00  0.85           H  
ATOM   3924 1HD2 LEU A 254      -5.158  27.656  14.063  1.00  0.85           H  
ATOM   3925 2HD2 LEU A 254      -4.495  26.860  12.614  1.00  0.85           H  
ATOM   3926 3HD2 LEU A 254      -4.360  28.617  12.805  1.00  0.85           H  
ATOM   3927  N   ASN A 255      -5.821  29.674   7.924  1.00  0.88           N  
ATOM   3928  CA  ASN A 255      -5.407  29.724   6.520  1.00  0.88           C  
ATOM   3929  C   ASN A 255      -4.375  30.832   6.333  1.00  0.88           C  
ATOM   3930  O   ASN A 255      -3.390  30.664   5.602  1.00  0.88           O  
ATOM   3931  CB  ASN A 255      -6.596  29.964   5.597  1.00  0.88           C  
ATOM   3932  CG  ASN A 255      -7.462  28.783   5.372  1.00  0.88           C  
ATOM   3933  OD1 ASN A 255      -7.025  27.649   5.569  1.00  0.88           O  
ATOM   3934  ND2 ASN A 255      -8.678  29.035   4.967  1.00  0.88           N  
ATOM   3935  H   ASN A 255      -6.800  29.828   8.173  1.00  0.88           H  
ATOM   3936  HA  ASN A 255      -4.934  28.777   6.258  1.00  0.88           H  
ATOM   3937 1HB  ASN A 255      -7.212  30.758   6.027  1.00  0.88           H  
ATOM   3938 2HB  ASN A 255      -6.234  30.327   4.642  1.00  0.88           H  
ATOM   3939 1HD2 ASN A 255      -9.360  28.291   4.834  1.00  0.88           H  
ATOM   3940 2HD2 ASN A 255      -8.970  29.978   4.838  1.00  0.88           H  
ATOM   3941  N   GLY A 256      -4.596  31.950   7.034  1.00  0.93           N  
ATOM   3942  CA  GLY A 256      -3.711  33.103   7.012  1.00  0.93           C  
ATOM   3943  C   GLY A 256      -2.328  32.743   7.543  1.00  0.93           C  
ATOM   3944  O   GLY A 256      -1.311  32.999   6.891  1.00  0.93           O  
ATOM   3945  H   GLY A 256      -5.446  32.022   7.597  1.00  0.93           H  
ATOM   3946 1HA  GLY A 256      -3.633  33.476   5.992  1.00  0.93           H  
ATOM   3947 2HA  GLY A 256      -4.148  33.894   7.616  1.00  0.93           H  
ATOM   3948  N   LEU A 257      -2.291  32.097   8.714  1.00  1.01           N  
ATOM   3949  CA  LEU A 257      -1.028  31.722   9.344  1.00  1.01           C  
ATOM   3950  C   LEU A 257      -0.205  30.786   8.468  1.00  1.01           C  
ATOM   3951  O   LEU A 257       1.023  30.889   8.433  1.00  1.01           O  
ATOM   3952  CB  LEU A 257      -1.290  31.040  10.696  1.00  1.01           C  
ATOM   3953  CG  LEU A 257      -1.816  31.944  11.823  1.00  1.01           C  
ATOM   3954  CD1 LEU A 257      -2.183  31.116  13.035  1.00  1.01           C  
ATOM   3955  CD2 LEU A 257      -0.748  32.959  12.166  1.00  1.01           C  
ATOM   3956  H   LEU A 257      -3.172  31.908   9.196  1.00  1.01           H  
ATOM   3957  HA  LEU A 257      -0.450  32.629   9.513  1.00  1.01           H  
ATOM   3958 1HB  LEU A 257      -2.024  30.249  10.540  1.00  1.01           H  
ATOM   3959 2HB  LEU A 257      -0.361  30.584  11.040  1.00  1.01           H  
ATOM   3960  HG  LEU A 257      -2.707  32.439  11.496  1.00  1.01           H  
ATOM   3961 1HD1 LEU A 257      -2.562  31.767  13.823  1.00  1.01           H  
ATOM   3962 2HD1 LEU A 257      -2.945  30.405  12.760  1.00  1.01           H  
ATOM   3963 3HD1 LEU A 257      -1.299  30.585  13.400  1.00  1.01           H  
ATOM   3964 1HD2 LEU A 257      -1.108  33.616  12.948  1.00  1.01           H  
ATOM   3965 2HD2 LEU A 257       0.148  32.442  12.511  1.00  1.01           H  
ATOM   3966 3HD2 LEU A 257      -0.511  33.545  11.281  1.00  1.01           H  
ATOM   3967  N   LEU A 258      -0.875  29.871   7.765  1.00  1.12           N  
ATOM   3968  CA  LEU A 258      -0.179  28.949   6.880  1.00  1.12           C  
ATOM   3969  C   LEU A 258       0.278  29.598   5.562  1.00  1.12           C  
ATOM   3970  O   LEU A 258       1.357  29.283   5.068  1.00  1.12           O  
ATOM   3971  CB  LEU A 258      -1.052  27.726   6.644  1.00  1.12           C  
ATOM   3972  CG  LEU A 258      -1.213  26.850   7.885  1.00  1.12           C  
ATOM   3973  CD1 LEU A 258      -2.181  25.825   7.619  1.00  1.12           C  
ATOM   3974  CD2 LEU A 258       0.118  26.218   8.230  1.00  1.12           C  
ATOM   3975  H   LEU A 258      -1.890  29.803   7.865  1.00  1.12           H  
ATOM   3976  HA  LEU A 258       0.704  28.603   7.405  1.00  1.12           H  
ATOM   3977 1HB  LEU A 258      -2.047  28.058   6.329  1.00  1.12           H  
ATOM   3978 2HB  LEU A 258      -0.618  27.126   5.862  1.00  1.12           H  
ATOM   3979  HG  LEU A 258      -1.571  27.453   8.724  1.00  1.12           H  
ATOM   3980 1HD1 LEU A 258      -2.297  25.205   8.485  1.00  1.12           H  
ATOM   3981 2HD1 LEU A 258      -3.130  26.300   7.375  1.00  1.12           H  
ATOM   3982 3HD1 LEU A 258      -1.832  25.233   6.788  1.00  1.12           H  
ATOM   3983 1HD2 LEU A 258      -0.007  25.585   9.102  1.00  1.12           H  
ATOM   3984 2HD2 LEU A 258       0.467  25.614   7.402  1.00  1.12           H  
ATOM   3985 3HD2 LEU A 258       0.840  27.002   8.443  1.00  1.12           H  
ATOM   3986  N   ASP A 259      -0.526  30.497   4.977  1.00  1.27           N  
ATOM   3987  CA  ASP A 259      -0.118  31.203   3.749  1.00  1.27           C  
ATOM   3988  C   ASP A 259       1.059  32.147   3.972  1.00  1.27           C  
ATOM   3989  O   ASP A 259       1.874  32.382   3.076  1.00  1.27           O  
ATOM   3990  CB  ASP A 259      -1.222  32.083   3.199  1.00  1.27           C  
ATOM   3991  CG  ASP A 259      -0.852  32.717   1.826  1.00  1.27           C  
ATOM   3992  OD1 ASP A 259      -0.846  32.016   0.824  1.00  1.27           O  
ATOM   3993  OD2 ASP A 259      -0.524  33.888   1.804  1.00  1.27           O  
ATOM   3994  H   ASP A 259      -1.439  30.706   5.384  1.00  1.27           H  
ATOM   3995  HA  ASP A 259       0.169  30.463   3.003  1.00  1.27           H  
ATOM   3996 1HB  ASP A 259      -2.135  31.505   3.098  1.00  1.27           H  
ATOM   3997 2HB  ASP A 259      -1.415  32.865   3.919  1.00  1.27           H  
ATOM   3998  N   ARG A 260       1.092  32.744   5.155  1.00  1.46           N  
ATOM   3999  CA  ARG A 260       2.047  33.767   5.512  1.00  1.46           C  
ATOM   4000  C   ARG A 260       3.495  33.317   5.293  1.00  1.46           C  
ATOM   4001  O   ARG A 260       3.823  32.163   5.561  1.00  1.46           O  
ATOM   4002  CB  ARG A 260       1.852  34.122   6.972  1.00  1.46           C  
ATOM   4003  CG  ARG A 260       2.581  35.324   7.475  1.00  1.46           C  
ATOM   4004  CD  ARG A 260       2.261  35.588   8.880  1.00  1.46           C  
ATOM   4005  NE  ARG A 260       2.964  36.747   9.374  1.00  1.46           N  
ATOM   4006  CZ  ARG A 260       4.230  36.713   9.809  1.00  1.46           C  
ATOM   4007  NH1 ARG A 260       4.904  35.587   9.771  1.00  1.46           N  
ATOM   4008  NH2 ARG A 260       4.797  37.804  10.264  1.00  1.46           N  
ATOM   4009  H   ARG A 260       0.372  32.512   5.839  1.00  1.46           H  
ATOM   4010  HA  ARG A 260       1.804  34.638   4.925  1.00  1.46           H  
ATOM   4011 1HB  ARG A 260       0.801  34.297   7.161  1.00  1.46           H  
ATOM   4012 2HB  ARG A 260       2.152  33.272   7.592  1.00  1.46           H  
ATOM   4013 1HG  ARG A 260       3.650  35.166   7.398  1.00  1.46           H  
ATOM   4014 2HG  ARG A 260       2.296  36.198   6.897  1.00  1.46           H  
ATOM   4015 1HD  ARG A 260       1.189  35.769   8.981  1.00  1.46           H  
ATOM   4016 2HD  ARG A 260       2.542  34.735   9.477  1.00  1.46           H  
ATOM   4017  HE  ARG A 260       2.467  37.640   9.421  1.00  1.46           H  
ATOM   4018 1HH1 ARG A 260       4.465  34.745   9.411  1.00  1.46           H  
ATOM   4019 2HH1 ARG A 260       5.859  35.558  10.088  1.00  1.46           H  
ATOM   4020 1HH2 ARG A 260       4.255  38.678  10.288  1.00  1.46           H  
ATOM   4021 2HH2 ARG A 260       5.747  37.783  10.583  1.00  1.46           H  
ATOM   4022  N   PRO A 261       4.386  34.183   4.773  1.00  1.66           N  
ATOM   4023  CA  PRO A 261       5.801  33.916   4.624  1.00  1.66           C  
ATOM   4024  C   PRO A 261       6.321  33.522   5.985  1.00  1.66           C  
ATOM   4025  O   PRO A 261       5.806  33.980   7.003  1.00  1.66           O  
ATOM   4026  CB  PRO A 261       6.362  35.251   4.134  1.00  1.66           C  
ATOM   4027  CG  PRO A 261       5.193  35.902   3.415  1.00  1.66           C  
ATOM   4028  CD  PRO A 261       3.962  35.487   4.196  1.00  1.66           C  
ATOM   4029  HA  PRO A 261       5.953  33.109   3.886  1.00  1.66           H  
ATOM   4030 1HB  PRO A 261       6.730  35.838   4.995  1.00  1.66           H  
ATOM   4031 2HB  PRO A 261       7.227  35.078   3.481  1.00  1.66           H  
ATOM   4032 1HG  PRO A 261       5.322  36.994   3.376  1.00  1.66           H  
ATOM   4033 2HG  PRO A 261       5.157  35.549   2.371  1.00  1.66           H  
ATOM   4034 1HD  PRO A 261       3.728  36.224   4.972  1.00  1.66           H  
ATOM   4035 2HD  PRO A 261       3.150  35.354   3.463  1.00  1.66           H  
ATOM   4036  N   ASP A 262       7.304  32.635   6.015  1.00  1.82           N  
ATOM   4037  CA  ASP A 262       7.813  32.106   7.279  1.00  1.82           C  
ATOM   4038  C   ASP A 262       6.664  31.462   8.073  1.00  1.82           C  
ATOM   4039  O   ASP A 262       6.618  31.534   9.311  1.00  1.82           O  
ATOM   4040  CB  ASP A 262       8.462  33.216   8.121  1.00  1.82           C  
ATOM   4041  CG  ASP A 262       9.658  33.883   7.420  1.00  1.82           C  
ATOM   4042  OD1 ASP A 262      10.350  33.225   6.690  1.00  1.82           O  
ATOM   4043  OD2 ASP A 262       9.851  35.078   7.621  1.00  1.82           O  
ATOM   4044  H   ASP A 262       7.702  32.308   5.148  1.00  1.82           H  
ATOM   4045  HA  ASP A 262       8.560  31.340   7.065  1.00  1.82           H  
ATOM   4046 1HB  ASP A 262       7.739  33.975   8.392  1.00  1.82           H  
ATOM   4047 2HB  ASP A 262       8.821  32.782   9.057  1.00  1.82           H  
ATOM   4048  N   TRP A 263       5.784  30.747   7.340  1.00  1.90           N  
ATOM   4049  CA  TRP A 263       4.634  30.028   7.903  1.00  1.90           C  
ATOM   4050  C   TRP A 263       5.097  29.051   8.963  1.00  1.90           C  
ATOM   4051  O   TRP A 263       4.385  28.766   9.919  1.00  1.90           O  
ATOM   4052  CB  TRP A 263       3.884  29.195   6.849  1.00  1.90           C  
ATOM   4053  CG  TRP A 263       4.599  27.948   6.405  1.00  1.90           C  
ATOM   4054  CD1 TRP A 263       5.451  27.783   5.357  1.00  1.90           C  
ATOM   4055  CD2 TRP A 263       4.498  26.654   7.051  1.00  1.90           C  
ATOM   4056  NE1 TRP A 263       5.903  26.480   5.320  1.00  1.90           N  
ATOM   4057  CE2 TRP A 263       5.330  25.784   6.363  1.00  1.90           C  
ATOM   4058  CE3 TRP A 263       3.788  26.187   8.150  1.00  1.90           C  
ATOM   4059  CZ2 TRP A 263       5.483  24.464   6.753  1.00  1.90           C  
ATOM   4060  CZ3 TRP A 263       3.929  24.873   8.534  1.00  1.90           C  
ATOM   4061  CH2 TRP A 263       4.755  24.031   7.859  1.00  1.90           C  
ATOM   4062  H   TRP A 263       5.879  30.753   6.334  1.00  1.90           H  
ATOM   4063  HA  TRP A 263       3.947  30.752   8.335  1.00  1.90           H  
ATOM   4064 1HB  TRP A 263       2.930  28.901   7.256  1.00  1.90           H  
ATOM   4065 2HB  TRP A 263       3.684  29.794   5.976  1.00  1.90           H  
ATOM   4066  HD1 TRP A 263       5.741  28.568   4.661  1.00  1.90           H  
ATOM   4067  HE1 TRP A 263       6.556  26.098   4.651  1.00  1.90           H  
ATOM   4068  HE3 TRP A 263       3.141  26.856   8.693  1.00  1.90           H  
ATOM   4069  HZ2 TRP A 263       6.142  23.776   6.223  1.00  1.90           H  
ATOM   4070  HZ3 TRP A 263       3.366  24.524   9.394  1.00  1.90           H  
ATOM   4071  HH2 TRP A 263       4.849  22.997   8.192  1.00  1.90           H  
ATOM   4072  N   GLU A 264       6.338  28.578   8.807  1.00  1.88           N  
ATOM   4073  CA  GLU A 264       6.957  27.597   9.681  1.00  1.88           C  
ATOM   4074  C   GLU A 264       7.028  28.091  11.106  1.00  1.88           C  
ATOM   4075  O   GLU A 264       7.051  27.286  12.037  1.00  1.88           O  
ATOM   4076  CB  GLU A 264       8.374  27.284   9.218  1.00  1.88           C  
ATOM   4077  CG  GLU A 264       8.483  26.517   7.918  1.00  1.88           C  
ATOM   4078  CD  GLU A 264       9.916  26.312   7.473  1.00  1.88           C  
ATOM   4079  OE1 GLU A 264      10.777  26.991   7.982  1.00  1.88           O  
ATOM   4080  OE2 GLU A 264      10.148  25.475   6.630  1.00  1.88           O  
ATOM   4081  H   GLU A 264       6.853  28.894   8.001  1.00  1.88           H  
ATOM   4082  HA  GLU A 264       6.359  26.686   9.663  1.00  1.88           H  
ATOM   4083 1HB  GLU A 264       8.939  28.211   9.120  1.00  1.88           H  
ATOM   4084 2HB  GLU A 264       8.852  26.688   9.980  1.00  1.88           H  
ATOM   4085 1HG  GLU A 264       8.004  25.546   8.033  1.00  1.88           H  
ATOM   4086 2HG  GLU A 264       7.953  27.070   7.153  1.00  1.88           H  
ATOM   4087  N   GLU A 265       7.124  29.409  11.278  1.00  1.77           N  
ATOM   4088  CA  GLU A 265       7.183  29.957  12.611  1.00  1.77           C  
ATOM   4089  C   GLU A 265       5.822  30.527  12.981  1.00  1.77           C  
ATOM   4090  O   GLU A 265       5.375  30.390  14.112  1.00  1.77           O  
ATOM   4091  CB  GLU A 265       8.259  31.037  12.702  1.00  1.77           C  
ATOM   4092  CG  GLU A 265       9.653  30.522  12.422  1.00  1.77           C  
ATOM   4093  CD  GLU A 265      10.735  31.551  12.599  1.00  1.77           C  
ATOM   4094  OE1 GLU A 265      10.526  32.535  13.263  1.00  1.77           O  
ATOM   4095  OE2 GLU A 265      11.802  31.332  12.074  1.00  1.77           O  
ATOM   4096  H   GLU A 265       7.098  30.036  10.477  1.00  1.77           H  
ATOM   4097  HA  GLU A 265       7.425  29.162  13.312  1.00  1.77           H  
ATOM   4098 1HB  GLU A 265       8.041  31.823  11.976  1.00  1.77           H  
ATOM   4099 2HB  GLU A 265       8.249  31.486  13.695  1.00  1.77           H  
ATOM   4100 1HG  GLU A 265       9.853  29.679  13.090  1.00  1.77           H  
ATOM   4101 2HG  GLU A 265       9.687  30.146  11.399  1.00  1.77           H  
ATOM   4102  N   ALA A 266       5.113  31.116  12.012  1.00  1.60           N  
ATOM   4103  CA  ALA A 266       3.813  31.720  12.314  1.00  1.60           C  
ATOM   4104  C   ALA A 266       2.825  30.689  12.845  1.00  1.60           C  
ATOM   4105  O   ALA A 266       2.099  30.927  13.812  1.00  1.60           O  
ATOM   4106  CB  ALA A 266       3.244  32.357  11.073  1.00  1.60           C  
ATOM   4107  H   ALA A 266       5.504  31.183  11.071  1.00  1.60           H  
ATOM   4108  HA  ALA A 266       3.961  32.480  13.082  1.00  1.60           H  
ATOM   4109 1HB  ALA A 266       2.295  32.822  11.301  1.00  1.60           H  
ATOM   4110 2HB  ALA A 266       3.941  33.098  10.708  1.00  1.60           H  
ATOM   4111 3HB  ALA A 266       3.093  31.596  10.313  1.00  1.60           H  
ATOM   4112  N   VAL A 267       2.869  29.500  12.256  1.00  1.42           N  
ATOM   4113  CA  VAL A 267       2.019  28.381  12.611  1.00  1.42           C  
ATOM   4114  C   VAL A 267       2.254  27.905  14.044  1.00  1.42           C  
ATOM   4115  O   VAL A 267       1.393  27.254  14.632  1.00  1.42           O  
ATOM   4116  CB  VAL A 267       2.259  27.213  11.643  1.00  1.42           C  
ATOM   4117  CG1 VAL A 267       3.581  26.516  11.971  1.00  1.42           C  
ATOM   4118  CG2 VAL A 267       1.118  26.275  11.683  1.00  1.42           C  
ATOM   4119  H   VAL A 267       3.509  29.364  11.473  1.00  1.42           H  
ATOM   4120  HA  VAL A 267       0.984  28.702  12.518  1.00  1.42           H  
ATOM   4121  HB  VAL A 267       2.342  27.618  10.648  1.00  1.42           H  
ATOM   4122 1HG1 VAL A 267       3.761  25.726  11.270  1.00  1.42           H  
ATOM   4123 2HG1 VAL A 267       4.387  27.230  11.920  1.00  1.42           H  
ATOM   4124 3HG1 VAL A 267       3.534  26.092  12.968  1.00  1.42           H  
ATOM   4125 1HG2 VAL A 267       1.311  25.495  10.983  1.00  1.42           H  
ATOM   4126 2HG2 VAL A 267       1.030  25.869  12.667  1.00  1.42           H  
ATOM   4127 3HG2 VAL A 267       0.200  26.795  11.418  1.00  1.42           H  
ATOM   4128  N   LYS A 268       3.440  28.193  14.608  1.00  1.25           N  
ATOM   4129  CA  LYS A 268       3.798  27.744  15.940  1.00  1.25           C  
ATOM   4130  C   LYS A 268       3.191  28.612  17.010  1.00  1.25           C  
ATOM   4131  O   LYS A 268       3.235  28.261  18.189  1.00  1.25           O  
ATOM   4132  CB  LYS A 268       5.317  27.784  16.151  1.00  1.25           C  
ATOM   4133  CG  LYS A 268       6.157  26.833  15.343  1.00  1.25           C  
ATOM   4134  CD  LYS A 268       7.622  27.093  15.685  1.00  1.25           C  
ATOM   4135  CE  LYS A 268       8.599  26.177  14.974  1.00  1.25           C  
ATOM   4136  NZ  LYS A 268       8.505  24.794  15.470  1.00  1.25           N  
ATOM   4137  H   LYS A 268       4.106  28.783  14.119  1.00  1.25           H  
ATOM   4138  HA  LYS A 268       3.434  26.723  16.075  1.00  1.25           H  
ATOM   4139 1HB  LYS A 268       5.674  28.787  15.945  1.00  1.25           H  
ATOM   4140 2HB  LYS A 268       5.526  27.587  17.199  1.00  1.25           H  
ATOM   4141 1HG  LYS A 268       5.891  25.805  15.580  1.00  1.25           H  
ATOM   4142 2HG  LYS A 268       5.986  27.008  14.284  1.00  1.25           H  
ATOM   4143 1HD  LYS A 268       7.863  28.125  15.426  1.00  1.25           H  
ATOM   4144 2HD  LYS A 268       7.760  26.975  16.756  1.00  1.25           H  
ATOM   4145 1HE  LYS A 268       8.417  26.186  13.903  1.00  1.25           H  
ATOM   4146 2HE  LYS A 268       9.598  26.538  15.157  1.00  1.25           H  
ATOM   4147 1HZ  LYS A 268       9.216  24.218  15.004  1.00  1.25           H  
ATOM   4148 2HZ  LYS A 268       8.688  24.775  16.458  1.00  1.25           H  
ATOM   4149 3HZ  LYS A 268       7.588  24.421  15.292  1.00  1.25           H  
ATOM   4150  N   MET A 269       2.676  29.772  16.632  1.00  1.10           N  
ATOM   4151  CA  MET A 269       2.140  30.658  17.634  1.00  1.10           C  
ATOM   4152  C   MET A 269       0.829  30.107  18.186  1.00  1.10           C  
ATOM   4153  O   MET A 269      -0.081  29.848  17.408  1.00  1.10           O  
ATOM   4154  CB  MET A 269       1.923  32.036  17.041  1.00  1.10           C  
ATOM   4155  CG  MET A 269       1.434  32.985  18.042  1.00  1.10           C  
ATOM   4156  SD  MET A 269       1.288  34.609  17.459  1.00  1.10           S  
ATOM   4157  CE  MET A 269       2.961  34.920  17.264  1.00  1.10           C  
ATOM   4158  H   MET A 269       2.632  30.041  15.646  1.00  1.10           H  
ATOM   4159  HA  MET A 269       2.878  30.765  18.413  1.00  1.10           H  
ATOM   4160 1HB  MET A 269       2.860  32.411  16.633  1.00  1.10           H  
ATOM   4161 2HB  MET A 269       1.203  31.979  16.219  1.00  1.10           H  
ATOM   4162 1HG  MET A 269       0.447  32.635  18.343  1.00  1.10           H  
ATOM   4163 2HG  MET A 269       2.087  32.980  18.909  1.00  1.10           H  
ATOM   4164 1HE  MET A 269       3.086  35.923  16.937  1.00  1.10           H  
ATOM   4165 2HE  MET A 269       3.458  34.780  18.210  1.00  1.10           H  
ATOM   4166 3HE  MET A 269       3.381  34.237  16.533  1.00  1.10           H  
ATOM   4167  N   PRO A 270       0.683  29.905  19.507  1.00  1.00           N  
ATOM   4168  CA  PRO A 270      -0.525  29.412  20.134  1.00  1.00           C  
ATOM   4169  C   PRO A 270      -1.738  30.230  19.756  1.00  1.00           C  
ATOM   4170  O   PRO A 270      -1.690  31.465  19.811  1.00  1.00           O  
ATOM   4171  CB  PRO A 270      -0.190  29.551  21.619  1.00  1.00           C  
ATOM   4172  CG  PRO A 270       1.299  29.423  21.693  1.00  1.00           C  
ATOM   4173  CD  PRO A 270       1.805  30.105  20.449  1.00  1.00           C  
ATOM   4174  HA  PRO A 270      -0.655  28.357  19.863  1.00  1.00           H  
ATOM   4175 1HB  PRO A 270      -0.544  30.526  21.964  1.00  1.00           H  
ATOM   4176 2HB  PRO A 270      -0.719  28.777  22.187  1.00  1.00           H  
ATOM   4177 1HG  PRO A 270       1.670  29.900  22.612  1.00  1.00           H  
ATOM   4178 2HG  PRO A 270       1.586  28.368  21.738  1.00  1.00           H  
ATOM   4179 1HD  PRO A 270       1.991  31.151  20.622  1.00  1.00           H  
ATOM   4180 2HD  PRO A 270       2.699  29.553  20.151  1.00  1.00           H  
ATOM   4181  N   VAL A 271      -2.837  29.538  19.464  1.00  0.93           N  
ATOM   4182  CA  VAL A 271      -4.084  30.179  19.123  1.00  0.93           C  
ATOM   4183  C   VAL A 271      -5.166  29.829  20.153  1.00  0.93           C  
ATOM   4184  O   VAL A 271      -5.431  28.659  20.429  1.00  0.93           O  
ATOM   4185  CB  VAL A 271      -4.543  29.774  17.708  1.00  0.93           C  
ATOM   4186  CG1 VAL A 271      -5.885  30.450  17.385  1.00  0.93           C  
ATOM   4187  CG2 VAL A 271      -3.480  30.175  16.688  1.00  0.93           C  
ATOM   4188  H   VAL A 271      -2.768  28.528  19.413  1.00  0.93           H  
ATOM   4189  HA  VAL A 271      -3.926  31.246  19.114  1.00  0.93           H  
ATOM   4190  HB  VAL A 271      -4.691  28.702  17.670  1.00  0.93           H  
ATOM   4191 1HG1 VAL A 271      -6.216  30.160  16.390  1.00  0.93           H  
ATOM   4192 2HG1 VAL A 271      -6.639  30.152  18.114  1.00  0.93           H  
ATOM   4193 3HG1 VAL A 271      -5.765  31.538  17.424  1.00  0.93           H  
ATOM   4194 1HG2 VAL A 271      -3.803  29.883  15.690  1.00  0.93           H  
ATOM   4195 2HG2 VAL A 271      -3.327  31.250  16.720  1.00  0.93           H  
ATOM   4196 3HG2 VAL A 271      -2.546  29.669  16.926  1.00  0.93           H  
ATOM   4197  N   GLY A 272      -5.766  30.839  20.730  1.00  0.88           N  
ATOM   4198  CA  GLY A 272      -6.846  30.661  21.669  1.00  0.88           C  
ATOM   4199  C   GLY A 272      -8.156  30.848  20.953  1.00  0.88           C  
ATOM   4200  O   GLY A 272      -8.273  31.724  20.094  1.00  0.88           O  
ATOM   4201  H   GLY A 272      -5.478  31.770  20.486  1.00  0.88           H  
ATOM   4202 1HA  GLY A 272      -6.803  29.674  22.127  1.00  0.88           H  
ATOM   4203 2HA  GLY A 272      -6.741  31.405  22.432  1.00  0.88           H  
ATOM   4204  N   ILE A 273      -9.141  30.037  21.297  1.00  0.88           N  
ATOM   4205  CA  ILE A 273     -10.428  30.171  20.646  1.00  0.88           C  
ATOM   4206  C   ILE A 273     -11.559  30.385  21.611  1.00  0.88           C  
ATOM   4207  O   ILE A 273     -11.844  29.531  22.457  1.00  0.88           O  
ATOM   4208  CB  ILE A 273     -10.709  28.961  19.776  1.00  0.88           C  
ATOM   4209  CG1 ILE A 273      -9.601  28.808  18.812  1.00  0.88           C  
ATOM   4210  CG2 ILE A 273     -12.029  29.117  19.052  1.00  0.88           C  
ATOM   4211  CD1 ILE A 273      -8.538  27.889  19.219  1.00  0.88           C  
ATOM   4212  H   ILE A 273      -8.992  29.327  22.003  1.00  0.88           H  
ATOM   4213  HA  ILE A 273     -10.401  31.046  19.994  1.00  0.88           H  
ATOM   4214  HB  ILE A 273     -10.742  28.064  20.398  1.00  0.88           H  
ATOM   4215 1HG1 ILE A 273      -9.997  28.473  17.922  1.00  0.88           H  
ATOM   4216 2HG1 ILE A 273      -9.162  29.774  18.637  1.00  0.88           H  
ATOM   4217 1HG2 ILE A 273     -12.224  28.246  18.433  1.00  0.88           H  
ATOM   4218 2HG2 ILE A 273     -12.822  29.233  19.762  1.00  0.88           H  
ATOM   4219 3HG2 ILE A 273     -11.993  29.999  18.439  1.00  0.88           H  
ATOM   4220 1HD1 ILE A 273      -7.803  27.877  18.420  1.00  0.88           H  
ATOM   4221 2HD1 ILE A 273      -8.067  28.213  20.133  1.00  0.88           H  
ATOM   4222 3HD1 ILE A 273      -8.928  26.895  19.371  1.00  0.88           H  
ATOM   4223  N   LEU A 274     -12.197  31.520  21.472  1.00  0.92           N  
ATOM   4224  CA  LEU A 274     -13.299  31.859  22.313  1.00  0.92           C  
ATOM   4225  C   LEU A 274     -14.578  31.830  21.474  1.00  0.92           C  
ATOM   4226  O   LEU A 274     -14.564  32.229  20.306  1.00  0.92           O  
ATOM   4227  CB  LEU A 274     -13.042  33.238  22.909  1.00  0.92           C  
ATOM   4228  CG  LEU A 274     -11.808  33.321  23.764  1.00  0.92           C  
ATOM   4229  CD1 LEU A 274     -11.603  34.685  24.195  1.00  0.92           C  
ATOM   4230  CD2 LEU A 274     -12.006  32.448  24.924  1.00  0.92           C  
ATOM   4231  H   LEU A 274     -11.909  32.178  20.748  1.00  0.92           H  
ATOM   4232  HA  LEU A 274     -13.325  31.134  23.115  1.00  0.92           H  
ATOM   4233 1HB  LEU A 274     -12.901  33.912  22.093  1.00  0.92           H  
ATOM   4234 2HB  LEU A 274     -13.900  33.561  23.491  1.00  0.92           H  
ATOM   4235  HG  LEU A 274     -10.935  32.996  23.199  1.00  0.92           H  
ATOM   4236 1HD1 LEU A 274     -10.746  34.756  24.833  1.00  0.92           H  
ATOM   4237 2HD1 LEU A 274     -11.456  35.326  23.351  1.00  0.92           H  
ATOM   4238 3HD1 LEU A 274     -12.464  34.974  24.732  1.00  0.92           H  
ATOM   4239 1HD2 LEU A 274     -11.132  32.470  25.563  1.00  0.92           H  
ATOM   4240 2HD2 LEU A 274     -12.880  32.766  25.495  1.00  0.92           H  
ATOM   4241 3HD2 LEU A 274     -12.162  31.459  24.546  1.00  0.92           H  
ATOM   4242  N   PRO A 275     -15.687  31.350  22.036  1.00  0.99           N  
ATOM   4243  CA  PRO A 275     -16.983  31.296  21.422  1.00  0.99           C  
ATOM   4244  C   PRO A 275     -17.626  32.663  21.380  1.00  0.99           C  
ATOM   4245  O   PRO A 275     -17.243  33.573  22.113  1.00  0.99           O  
ATOM   4246  CB  PRO A 275     -17.743  30.351  22.350  1.00  0.99           C  
ATOM   4247  CG  PRO A 275     -17.112  30.569  23.684  1.00  0.99           C  
ATOM   4248  CD  PRO A 275     -15.650  30.785  23.388  1.00  0.99           C  
ATOM   4249  HA  PRO A 275     -16.889  30.880  20.410  1.00  0.99           H  
ATOM   4250 1HB  PRO A 275     -18.814  30.588  22.342  1.00  0.99           H  
ATOM   4251 2HB  PRO A 275     -17.647  29.320  21.992  1.00  0.99           H  
ATOM   4252 1HG  PRO A 275     -17.581  31.435  24.154  1.00  0.99           H  
ATOM   4253 2HG  PRO A 275     -17.308  29.728  24.338  1.00  0.99           H  
ATOM   4254 1HD  PRO A 275     -15.240  31.498  24.086  1.00  0.99           H  
ATOM   4255 2HD  PRO A 275     -15.117  29.824  23.409  1.00  0.99           H  
ATOM   4256  N   CYS A 276     -18.619  32.787  20.522  1.00  1.07           N  
ATOM   4257  CA  CYS A 276     -19.495  33.939  20.472  1.00  1.07           C  
ATOM   4258  C   CYS A 276     -20.893  33.353  20.519  1.00  1.07           C  
ATOM   4259  O   CYS A 276     -21.905  34.048  20.456  1.00  1.07           O  
ATOM   4260  CB  CYS A 276     -19.286  34.757  19.221  1.00  1.07           C  
ATOM   4261  SG  CYS A 276     -19.798  33.932  17.701  1.00  1.07           S  
ATOM   4262  H   CYS A 276     -18.839  32.013  19.910  1.00  1.07           H  
ATOM   4263  HA  CYS A 276     -19.330  34.575  21.339  1.00  1.07           H  
ATOM   4264 1HB  CYS A 276     -19.857  35.672  19.303  1.00  1.07           H  
ATOM   4265 2HB  CYS A 276     -18.234  35.025  19.138  1.00  1.07           H  
ATOM   4266  HG  CYS A 276     -19.053  32.837  17.881  1.00  1.07           H  
ATOM   4267  N   GLY A 277     -20.909  32.027  20.600  1.00  1.12           N  
ATOM   4268  CA  GLY A 277     -22.124  31.239  20.624  1.00  1.12           C  
ATOM   4269  C   GLY A 277     -21.816  29.742  20.663  1.00  1.12           C  
ATOM   4270  O   GLY A 277     -20.665  29.316  20.495  1.00  1.12           O  
ATOM   4271  H   GLY A 277     -20.022  31.554  20.656  1.00  1.12           H  
ATOM   4272 1HA  GLY A 277     -22.720  31.515  21.492  1.00  1.12           H  
ATOM   4273 2HA  GLY A 277     -22.721  31.470  19.743  1.00  1.12           H  
ATOM   4274  N   SER A 278     -22.885  28.964  20.818  1.00  1.14           N  
ATOM   4275  CA  SER A 278     -22.889  27.505  20.942  1.00  1.14           C  
ATOM   4276  C   SER A 278     -22.388  26.734  19.727  1.00  1.14           C  
ATOM   4277  O   SER A 278     -22.107  25.539  19.808  1.00  1.14           O  
ATOM   4278  CB  SER A 278     -24.298  27.063  21.272  1.00  1.14           C  
ATOM   4279  OG  SER A 278     -25.162  27.327  20.212  1.00  1.14           O  
ATOM   4280  H   SER A 278     -23.776  29.430  20.904  1.00  1.14           H  
ATOM   4281  HA  SER A 278     -22.244  27.246  21.778  1.00  1.14           H  
ATOM   4282 1HB  SER A 278     -24.306  25.999  21.491  1.00  1.14           H  
ATOM   4283 2HB  SER A 278     -24.642  27.581  22.165  1.00  1.14           H  
ATOM   4284  HG  SER A 278     -24.873  26.762  19.490  1.00  1.14           H  
ATOM   4285  N   GLY A 279     -22.297  27.391  18.583  1.00  1.12           N  
ATOM   4286  CA  GLY A 279     -21.831  26.711  17.386  1.00  1.12           C  
ATOM   4287  C   GLY A 279     -20.302  26.611  17.274  1.00  1.12           C  
ATOM   4288  O   GLY A 279     -19.801  25.963  16.360  1.00  1.12           O  
ATOM   4289  H   GLY A 279     -22.537  28.370  18.556  1.00  1.12           H  
ATOM   4290 1HA  GLY A 279     -22.258  25.708  17.355  1.00  1.12           H  
ATOM   4291 2HA  GLY A 279     -22.215  27.236  16.514  1.00  1.12           H  
ATOM   4292  N   ASN A 280     -19.541  27.225  18.191  1.00  1.06           N  
ATOM   4293  CA  ASN A 280     -18.079  27.170  18.031  1.00  1.06           C  
ATOM   4294  C   ASN A 280     -17.457  25.853  18.495  1.00  1.06           C  
ATOM   4295  O   ASN A 280     -17.081  25.681  19.666  1.00  1.06           O  
ATOM   4296  CB  ASN A 280     -17.426  28.344  18.716  1.00  1.06           C  
ATOM   4297  CG  ASN A 280     -15.911  28.414  18.465  1.00  1.06           C  
ATOM   4298  OD1 ASN A 280     -15.233  27.392  18.421  1.00  1.06           O  
ATOM   4299  ND2 ASN A 280     -15.387  29.581  18.280  1.00  1.06           N  
ATOM   4300  H   ASN A 280     -19.960  27.750  18.961  1.00  1.06           H  
ATOM   4301  HA  ASN A 280     -17.854  27.254  16.965  1.00  1.06           H  
ATOM   4302 1HB  ASN A 280     -17.889  29.272  18.390  1.00  1.06           H  
ATOM   4303 2HB  ASN A 280     -17.594  28.264  19.788  1.00  1.06           H  
ATOM   4304 1HD2 ASN A 280     -14.411  29.675  18.103  1.00  1.06           H  
ATOM   4305 2HD2 ASN A 280     -15.951  30.409  18.282  1.00  1.06           H  
ATOM   4306  N   ALA A 281     -17.370  24.927  17.547  1.00  0.99           N  
ATOM   4307  CA  ALA A 281     -16.888  23.570  17.773  1.00  0.99           C  
ATOM   4308  C   ALA A 281     -15.454  23.501  18.247  1.00  0.99           C  
ATOM   4309  O   ALA A 281     -15.129  22.662  19.090  1.00  0.99           O  
ATOM   4310  CB  ALA A 281     -17.007  22.791  16.512  1.00  0.99           C  
ATOM   4311  H   ALA A 281     -17.701  25.199  16.604  1.00  0.99           H  
ATOM   4312  HA  ALA A 281     -17.506  23.123  18.540  1.00  0.99           H  
ATOM   4313 1HB  ALA A 281     -16.699  21.770  16.685  1.00  0.99           H  
ATOM   4314 2HB  ALA A 281     -18.012  22.822  16.150  1.00  0.99           H  
ATOM   4315 3HB  ALA A 281     -16.366  23.262  15.806  1.00  0.99           H  
ATOM   4316  N   LEU A 282     -14.587  24.372  17.726  1.00  0.93           N  
ATOM   4317  CA  LEU A 282     -13.193  24.349  18.157  1.00  0.93           C  
ATOM   4318  C   LEU A 282     -13.068  24.703  19.627  1.00  0.93           C  
ATOM   4319  O   LEU A 282     -12.426  23.974  20.376  1.00  0.93           O  
ATOM   4320  CB  LEU A 282     -12.337  25.216  17.237  1.00  0.93           C  
ATOM   4321  CG  LEU A 282     -10.847  25.432  17.596  1.00  0.93           C  
ATOM   4322  CD1 LEU A 282     -10.137  24.152  17.714  1.00  0.93           C  
ATOM   4323  CD2 LEU A 282     -10.167  26.217  16.470  1.00  0.93           C  
ATOM   4324  H   LEU A 282     -14.899  25.051  17.012  1.00  0.93           H  
ATOM   4325  HA  LEU A 282     -12.828  23.331  18.038  1.00  0.93           H  
ATOM   4326 1HB  LEU A 282     -12.333  24.720  16.335  1.00  0.93           H  
ATOM   4327 2HB  LEU A 282     -12.825  26.185  17.099  1.00  0.93           H  
ATOM   4328  HG  LEU A 282     -10.792  25.966  18.533  1.00  0.93           H  
ATOM   4329 1HD1 LEU A 282      -9.095  24.336  17.963  1.00  0.93           H  
ATOM   4330 2HD1 LEU A 282     -10.604  23.576  18.501  1.00  0.93           H  
ATOM   4331 3HD1 LEU A 282     -10.196  23.614  16.771  1.00  0.93           H  
ATOM   4332 1HD2 LEU A 282      -9.121  26.388  16.714  1.00  0.93           H  
ATOM   4333 2HD2 LEU A 282     -10.218  25.674  15.561  1.00  0.93           H  
ATOM   4334 3HD2 LEU A 282     -10.666  27.139  16.337  1.00  0.93           H  
ATOM   4335  N   ALA A 283     -13.695  25.788  20.079  1.00  0.90           N  
ATOM   4336  CA  ALA A 283     -13.612  26.129  21.496  1.00  0.90           C  
ATOM   4337  C   ALA A 283     -14.171  24.987  22.317  1.00  0.90           C  
ATOM   4338  O   ALA A 283     -13.617  24.614  23.354  1.00  0.90           O  
ATOM   4339  CB  ALA A 283     -14.399  27.377  21.811  1.00  0.90           C  
ATOM   4340  H   ALA A 283     -14.230  26.365  19.442  1.00  0.90           H  
ATOM   4341  HA  ALA A 283     -12.566  26.278  21.760  1.00  0.90           H  
ATOM   4342 1HB  ALA A 283     -14.320  27.594  22.866  1.00  0.90           H  
ATOM   4343 2HB  ALA A 283     -14.025  28.209  21.256  1.00  0.90           H  
ATOM   4344 3HB  ALA A 283     -15.442  27.220  21.548  1.00  0.90           H  
ATOM   4345  N   GLY A 284     -15.246  24.376  21.811  1.00  0.90           N  
ATOM   4346  CA  GLY A 284     -15.865  23.255  22.483  1.00  0.90           C  
ATOM   4347  C   GLY A 284     -14.869  22.116  22.670  1.00  0.90           C  
ATOM   4348  O   GLY A 284     -14.682  21.605  23.781  1.00  0.90           O  
ATOM   4349  H   GLY A 284     -15.675  24.723  20.949  1.00  0.90           H  
ATOM   4350 1HA  GLY A 284     -16.220  23.597  23.446  1.00  0.90           H  
ATOM   4351 2HA  GLY A 284     -16.724  22.914  21.905  1.00  0.90           H  
ATOM   4352  N   ALA A 285     -14.238  21.705  21.572  1.00  0.93           N  
ATOM   4353  CA  ALA A 285     -13.263  20.630  21.602  1.00  0.93           C  
ATOM   4354  C   ALA A 285     -12.094  20.965  22.515  1.00  0.93           C  
ATOM   4355  O   ALA A 285     -11.664  20.118  23.298  1.00  0.93           O  
ATOM   4356  CB  ALA A 285     -12.758  20.375  20.203  1.00  0.93           C  
ATOM   4357  H   ALA A 285     -14.446  22.162  20.688  1.00  0.93           H  
ATOM   4358  HA  ALA A 285     -13.752  19.735  21.984  1.00  0.93           H  
ATOM   4359 1HB  ALA A 285     -12.038  19.561  20.217  1.00  0.93           H  
ATOM   4360 2HB  ALA A 285     -13.597  20.118  19.557  1.00  0.93           H  
ATOM   4361 3HB  ALA A 285     -12.288  21.281  19.836  1.00  0.93           H  
ATOM   4362  N   VAL A 286     -11.637  22.219  22.488  1.00  0.98           N  
ATOM   4363  CA  VAL A 286     -10.522  22.634  23.326  1.00  0.98           C  
ATOM   4364  C   VAL A 286     -10.872  22.500  24.797  1.00  0.98           C  
ATOM   4365  O   VAL A 286     -10.071  21.991  25.586  1.00  0.98           O  
ATOM   4366  CB  VAL A 286     -10.109  24.081  23.001  1.00  0.98           C  
ATOM   4367  CG1 VAL A 286      -9.119  24.571  24.023  1.00  0.98           C  
ATOM   4368  CG2 VAL A 286      -9.458  24.119  21.626  1.00  0.98           C  
ATOM   4369  H   VAL A 286     -12.045  22.889  21.836  1.00  0.98           H  
ATOM   4370  HA  VAL A 286      -9.676  21.985  23.107  1.00  0.98           H  
ATOM   4371  HB  VAL A 286     -10.988  24.724  23.024  1.00  0.98           H  
ATOM   4372 1HG1 VAL A 286      -8.816  25.596  23.793  1.00  0.98           H  
ATOM   4373 2HG1 VAL A 286      -9.566  24.543  25.020  1.00  0.98           H  
ATOM   4374 3HG1 VAL A 286      -8.262  23.923  23.992  1.00  0.98           H  
ATOM   4375 1HG2 VAL A 286      -9.159  25.140  21.389  1.00  0.98           H  
ATOM   4376 2HG2 VAL A 286      -8.587  23.472  21.644  1.00  0.98           H  
ATOM   4377 3HG2 VAL A 286     -10.140  23.766  20.881  1.00  0.98           H  
ATOM   4378  N   ASN A 287     -12.071  22.944  25.158  1.00  1.06           N  
ATOM   4379  CA  ASN A 287     -12.588  22.855  26.512  1.00  1.06           C  
ATOM   4380  C   ASN A 287     -12.566  21.397  26.978  1.00  1.06           C  
ATOM   4381  O   ASN A 287     -12.025  21.089  28.046  1.00  1.06           O  
ATOM   4382  CB  ASN A 287     -13.989  23.426  26.510  1.00  1.06           C  
ATOM   4383  CG  ASN A 287     -14.703  23.573  27.822  1.00  1.06           C  
ATOM   4384  OD1 ASN A 287     -14.375  24.419  28.660  1.00  1.06           O  
ATOM   4385  ND2 ASN A 287     -15.686  22.738  28.018  1.00  1.06           N  
ATOM   4386  H   ASN A 287     -12.663  23.376  24.446  1.00  1.06           H  
ATOM   4387  HA  ASN A 287     -11.950  23.438  27.177  1.00  1.06           H  
ATOM   4388 1HB  ASN A 287     -13.908  24.402  26.059  1.00  1.06           H  
ATOM   4389 2HB  ASN A 287     -14.618  22.834  25.867  1.00  1.06           H  
ATOM   4390 1HD2 ASN A 287     -16.215  22.760  28.871  1.00  1.06           H  
ATOM   4391 2HD2 ASN A 287     -15.889  22.039  27.328  1.00  1.06           H  
ATOM   4392  N   GLN A 288     -13.102  20.490  26.146  1.00  1.17           N  
ATOM   4393  CA  GLN A 288     -13.134  19.071  26.502  1.00  1.17           C  
ATOM   4394  C   GLN A 288     -11.720  18.500  26.633  1.00  1.17           C  
ATOM   4395  O   GLN A 288     -11.391  17.793  27.590  1.00  1.17           O  
ATOM   4396  CB  GLN A 288     -13.887  18.281  25.418  1.00  1.17           C  
ATOM   4397  CG  GLN A 288     -14.067  16.787  25.713  1.00  1.17           C  
ATOM   4398  CD  GLN A 288     -14.989  16.482  26.900  1.00  1.17           C  
ATOM   4399  OE1 GLN A 288     -16.167  16.849  26.913  1.00  1.17           O  
ATOM   4400  NE2 GLN A 288     -14.450  15.802  27.904  1.00  1.17           N  
ATOM   4401  H   GLN A 288     -13.517  20.802  25.266  1.00  1.17           H  
ATOM   4402  HA  GLN A 288     -13.645  18.962  27.459  1.00  1.17           H  
ATOM   4403 1HB  GLN A 288     -14.872  18.724  25.271  1.00  1.17           H  
ATOM   4404 2HB  GLN A 288     -13.348  18.371  24.470  1.00  1.17           H  
ATOM   4405 1HG  GLN A 288     -14.472  16.308  24.826  1.00  1.17           H  
ATOM   4406 2HG  GLN A 288     -13.083  16.371  25.935  1.00  1.17           H  
ATOM   4407 1HE2 GLN A 288     -14.999  15.584  28.712  1.00  1.17           H  
ATOM   4408 2HE2 GLN A 288     -13.493  15.522  27.861  1.00  1.17           H  
ATOM   4409  N   HIS A 289     -10.840  18.893  25.718  1.00  1.32           N  
ATOM   4410  CA  HIS A 289      -9.469  18.408  25.701  1.00  1.32           C  
ATOM   4411  C   HIS A 289      -8.691  19.009  26.873  1.00  1.32           C  
ATOM   4412  O   HIS A 289      -7.733  18.420  27.371  1.00  1.32           O  
ATOM   4413  CB  HIS A 289      -8.817  18.743  24.357  1.00  1.32           C  
ATOM   4414  CG  HIS A 289      -9.406  17.969  23.170  1.00  1.32           C  
ATOM   4415  ND1 HIS A 289      -9.235  18.382  21.872  1.00  1.32           N  
ATOM   4416  CD2 HIS A 289     -10.139  16.824  23.102  1.00  1.32           C  
ATOM   4417  CE1 HIS A 289      -9.836  17.538  21.052  1.00  1.32           C  
ATOM   4418  NE2 HIS A 289     -10.382  16.577  21.765  1.00  1.32           N  
ATOM   4419  H   HIS A 289     -11.146  19.501  24.960  1.00  1.32           H  
ATOM   4420  HA  HIS A 289      -9.463  17.327  25.816  1.00  1.32           H  
ATOM   4421 1HB  HIS A 289      -8.941  19.810  24.159  1.00  1.32           H  
ATOM   4422 2HB  HIS A 289      -7.750  18.541  24.409  1.00  1.32           H  
ATOM   4423  HD2 HIS A 289     -10.459  16.207  23.942  1.00  1.32           H  
ATOM   4424  HE1 HIS A 289      -9.857  17.611  19.960  1.00  1.32           H  
ATOM   4425  HE2 HIS A 289     -10.884  15.761  21.364  1.00  1.32           H  
ATOM   4426  N   GLY A 290      -9.150  20.168  27.344  1.00  1.50           N  
ATOM   4427  CA  GLY A 290      -8.570  20.907  28.454  1.00  1.50           C  
ATOM   4428  C   GLY A 290      -8.993  20.352  29.821  1.00  1.50           C  
ATOM   4429  O   GLY A 290      -8.616  20.912  30.854  1.00  1.50           O  
ATOM   4430  H   GLY A 290      -9.933  20.606  26.865  1.00  1.50           H  
ATOM   4431 1HA  GLY A 290      -7.484  20.892  28.371  1.00  1.50           H  
ATOM   4432 2HA  GLY A 290      -8.882  21.950  28.376  1.00  1.50           H  
ATOM   4433  N   GLY A 291      -9.781  19.263  29.840  1.00  1.70           N  
ATOM   4434  CA  GLY A 291     -10.209  18.656  31.097  1.00  1.70           C  
ATOM   4435  C   GLY A 291     -11.553  19.138  31.643  1.00  1.70           C  
ATOM   4436  O   GLY A 291     -11.871  18.878  32.805  1.00  1.70           O  
ATOM   4437  H   GLY A 291     -10.102  18.836  28.969  1.00  1.70           H  
ATOM   4438 1HA  GLY A 291     -10.256  17.576  30.955  1.00  1.70           H  
ATOM   4439 2HA  GLY A 291      -9.440  18.828  31.849  1.00  1.70           H  
ATOM   4440  N   PHE A 292     -12.344  19.823  30.826  1.00  1.90           N  
ATOM   4441  CA  PHE A 292     -13.636  20.325  31.272  1.00  1.90           C  
ATOM   4442  C   PHE A 292     -14.812  19.480  30.792  1.00  1.90           C  
ATOM   4443  O   PHE A 292     -14.715  18.704  29.842  1.00  1.90           O  
ATOM   4444  CB  PHE A 292     -13.823  21.755  30.803  1.00  1.90           C  
ATOM   4445  CG  PHE A 292     -12.879  22.702  31.420  1.00  1.90           C  
ATOM   4446  CD1 PHE A 292     -11.629  22.828  30.896  1.00  1.90           C  
ATOM   4447  CD2 PHE A 292     -13.229  23.488  32.503  1.00  1.90           C  
ATOM   4448  CE1 PHE A 292     -10.732  23.681  31.424  1.00  1.90           C  
ATOM   4449  CE2 PHE A 292     -12.323  24.379  33.043  1.00  1.90           C  
ATOM   4450  CZ  PHE A 292     -11.062  24.474  32.499  1.00  1.90           C  
ATOM   4451  H   PHE A 292     -12.056  20.032  29.867  1.00  1.90           H  
ATOM   4452  HA  PHE A 292     -13.647  20.322  32.363  1.00  1.90           H  
ATOM   4453 1HB  PHE A 292     -13.682  21.787  29.745  1.00  1.90           H  
ATOM   4454 2HB  PHE A 292     -14.839  22.086  31.007  1.00  1.90           H  
ATOM   4455  HD1 PHE A 292     -11.348  22.216  30.045  1.00  1.90           H  
ATOM   4456  HD2 PHE A 292     -14.231  23.402  32.925  1.00  1.90           H  
ATOM   4457  HE1 PHE A 292      -9.754  23.719  30.979  1.00  1.90           H  
ATOM   4458  HE2 PHE A 292     -12.603  25.001  33.894  1.00  1.90           H  
ATOM   4459  HZ  PHE A 292     -10.335  25.166  32.916  1.00  1.90           H  
ATOM   4460  N   GLU A 293     -15.921  19.619  31.495  1.00  2.08           N  
ATOM   4461  CA  GLU A 293     -17.172  18.965  31.132  1.00  2.08           C  
ATOM   4462  C   GLU A 293     -17.515  19.376  29.698  1.00  2.08           C  
ATOM   4463  O   GLU A 293     -17.007  20.399  29.232  1.00  2.08           O  
ATOM   4464  CB  GLU A 293     -18.262  19.379  32.130  1.00  2.08           C  
ATOM   4465  CG  GLU A 293     -18.666  20.840  32.055  1.00  2.08           C  
ATOM   4466  CD  GLU A 293     -19.661  21.235  33.128  1.00  2.08           C  
ATOM   4467  OE1 GLU A 293     -20.527  20.450  33.446  1.00  2.08           O  
ATOM   4468  OE2 GLU A 293     -19.546  22.329  33.635  1.00  2.08           O  
ATOM   4469  H   GLU A 293     -15.915  20.234  32.294  1.00  2.08           H  
ATOM   4470  HA  GLU A 293     -17.012  17.893  31.192  1.00  2.08           H  
ATOM   4471 1HB  GLU A 293     -19.151  18.785  32.006  1.00  2.08           H  
ATOM   4472 2HB  GLU A 293     -17.903  19.198  33.142  1.00  2.08           H  
ATOM   4473 1HG  GLU A 293     -17.774  21.459  32.147  1.00  2.08           H  
ATOM   4474 2HG  GLU A 293     -19.106  21.028  31.071  1.00  2.08           H  
ATOM   4475  N   PRO A 294     -18.365  18.631  28.965  1.00  2.22           N  
ATOM   4476  CA  PRO A 294     -18.739  18.929  27.601  1.00  2.22           C  
ATOM   4477  C   PRO A 294     -19.186  20.366  27.505  1.00  2.22           C  
ATOM   4478  O   PRO A 294     -19.867  20.887  28.386  1.00  2.22           O  
ATOM   4479  CB  PRO A 294     -19.890  17.951  27.354  1.00  2.22           C  
ATOM   4480  CG  PRO A 294     -19.557  16.772  28.248  1.00  2.22           C  
ATOM   4481  CD  PRO A 294     -18.985  17.396  29.503  1.00  2.22           C  
ATOM   4482  HA  PRO A 294     -17.888  18.736  26.935  1.00  2.22           H  
ATOM   4483 1HB  PRO A 294     -20.849  18.433  27.598  1.00  2.22           H  
ATOM   4484 2HB  PRO A 294     -19.926  17.685  26.289  1.00  2.22           H  
ATOM   4485 1HG  PRO A 294     -20.461  16.172  28.445  1.00  2.22           H  
ATOM   4486 2HG  PRO A 294     -18.836  16.108  27.745  1.00  2.22           H  
ATOM   4487 1HD  PRO A 294     -19.787  17.627  30.204  1.00  2.22           H  
ATOM   4488 2HD  PRO A 294     -18.242  16.706  29.911  1.00  2.22           H  
ATOM   4489  N   ALA A 295     -18.794  20.999  26.410  1.00  2.29           N  
ATOM   4490  CA  ALA A 295     -19.042  22.404  26.178  1.00  2.29           C  
ATOM   4491  C   ALA A 295     -20.484  22.778  26.379  1.00  2.29           C  
ATOM   4492  O   ALA A 295     -21.377  22.141  25.839  1.00  2.29           O  
ATOM   4493  CB  ALA A 295     -18.631  22.731  24.773  1.00  2.29           C  
ATOM   4494  H   ALA A 295     -18.262  20.481  25.725  1.00  2.29           H  
ATOM   4495  HA  ALA A 295     -18.439  22.978  26.884  1.00  2.29           H  
ATOM   4496 1HB  ALA A 295     -18.776  23.773  24.584  1.00  2.29           H  
ATOM   4497 2HB  ALA A 295     -17.594  22.467  24.674  1.00  2.29           H  
ATOM   4498 3HB  ALA A 295     -19.219  22.153  24.077  1.00  2.29           H  
ATOM   4499  N   LEU A 296     -20.681  23.860  27.122  1.00  2.26           N  
ATOM   4500  CA  LEU A 296     -22.001  24.382  27.444  1.00  2.26           C  
ATOM   4501  C   LEU A 296     -22.375  25.609  26.608  1.00  2.26           C  
ATOM   4502  O   LEU A 296     -23.330  26.324  26.908  1.00  2.26           O  
ATOM   4503  CB  LEU A 296     -22.012  24.752  28.925  1.00  2.26           C  
ATOM   4504  CG  LEU A 296     -21.698  23.589  29.887  1.00  2.26           C  
ATOM   4505  CD1 LEU A 296     -21.686  24.105  31.318  1.00  2.26           C  
ATOM   4506  CD2 LEU A 296     -22.709  22.487  29.699  1.00  2.26           C  
ATOM   4507  H   LEU A 296     -19.874  24.308  27.523  1.00  2.26           H  
ATOM   4508  HA  LEU A 296     -22.737  23.599  27.259  1.00  2.26           H  
ATOM   4509 1HB  LEU A 296     -21.275  25.531  29.094  1.00  2.26           H  
ATOM   4510 2HB  LEU A 296     -22.995  25.143  29.183  1.00  2.26           H  
ATOM   4511  HG  LEU A 296     -20.701  23.189  29.667  1.00  2.26           H  
ATOM   4512 1HD1 LEU A 296     -21.448  23.283  31.995  1.00  2.26           H  
ATOM   4513 2HD1 LEU A 296     -20.934  24.879  31.425  1.00  2.26           H  
ATOM   4514 3HD1 LEU A 296     -22.659  24.515  31.575  1.00  2.26           H  
ATOM   4515 1HD2 LEU A 296     -22.466  21.665  30.377  1.00  2.26           H  
ATOM   4516 2HD2 LEU A 296     -23.706  22.862  29.919  1.00  2.26           H  
ATOM   4517 3HD2 LEU A 296     -22.670  22.130  28.666  1.00  2.26           H  
ATOM   4518  N   GLY A 297     -21.544  25.930  25.622  1.00  2.13           N  
ATOM   4519  CA  GLY A 297     -21.779  27.079  24.741  1.00  2.13           C  
ATOM   4520  C   GLY A 297     -21.428  28.432  25.374  1.00  2.13           C  
ATOM   4521  O   GLY A 297     -20.535  29.131  24.902  1.00  2.13           O  
ATOM   4522  H   GLY A 297     -20.760  25.322  25.444  1.00  2.13           H  
ATOM   4523 1HA  GLY A 297     -21.181  26.947  23.840  1.00  2.13           H  
ATOM   4524 2HA  GLY A 297     -22.822  27.083  24.426  1.00  2.13           H  
ATOM   4525  N   LEU A 298     -22.147  28.798  26.440  1.00  1.95           N  
ATOM   4526  CA  LEU A 298     -21.930  30.075  27.134  1.00  1.95           C  
ATOM   4527  C   LEU A 298     -20.840  30.039  28.199  1.00  1.95           C  
ATOM   4528  O   LEU A 298     -19.881  30.803  28.131  1.00  1.95           O  
ATOM   4529  CB  LEU A 298     -23.225  30.572  27.779  1.00  1.95           C  
ATOM   4530  CG  LEU A 298     -23.089  31.881  28.587  1.00  1.95           C  
ATOM   4531  CD1 LEU A 298     -22.621  33.002  27.671  1.00  1.95           C  
ATOM   4532  CD2 LEU A 298     -24.433  32.226  29.206  1.00  1.95           C  
ATOM   4533  H   LEU A 298     -22.862  28.141  26.753  1.00  1.95           H  
ATOM   4534  HA  LEU A 298     -21.630  30.809  26.387  1.00  1.95           H  
ATOM   4535 1HB  LEU A 298     -23.964  30.735  26.998  1.00  1.95           H  
ATOM   4536 2HB  LEU A 298     -23.596  29.802  28.455  1.00  1.95           H  
ATOM   4537  HG  LEU A 298     -22.346  31.747  29.378  1.00  1.95           H  
ATOM   4538 1HD1 LEU A 298     -22.518  33.926  28.240  1.00  1.95           H  
ATOM   4539 2HD1 LEU A 298     -21.655  32.742  27.230  1.00  1.95           H  
ATOM   4540 3HD1 LEU A 298     -23.354  33.138  26.892  1.00  1.95           H  
ATOM   4541 1HD2 LEU A 298     -24.341  33.146  29.783  1.00  1.95           H  
ATOM   4542 2HD2 LEU A 298     -25.175  32.362  28.419  1.00  1.95           H  
ATOM   4543 3HD2 LEU A 298     -24.748  31.415  29.867  1.00  1.95           H  
ATOM   4544  N   ASP A 299     -20.917  29.107  29.159  1.00  1.74           N  
ATOM   4545  CA  ASP A 299     -19.881  29.043  30.209  1.00  1.74           C  
ATOM   4546  C   ASP A 299     -18.533  28.697  29.591  1.00  1.74           C  
ATOM   4547  O   ASP A 299     -17.476  29.029  30.127  1.00  1.74           O  
ATOM   4548  CB  ASP A 299     -20.235  28.050  31.301  1.00  1.74           C  
ATOM   4549  CG  ASP A 299     -21.379  28.533  32.179  1.00  1.74           C  
ATOM   4550  OD1 ASP A 299     -21.720  29.688  32.089  1.00  1.74           O  
ATOM   4551  OD2 ASP A 299     -21.905  27.746  32.922  1.00  1.74           O  
ATOM   4552  H   ASP A 299     -21.703  28.475  29.181  1.00  1.74           H  
ATOM   4553  HA  ASP A 299     -19.799  30.028  30.670  1.00  1.74           H  
ATOM   4554 1HB  ASP A 299     -20.511  27.106  30.849  1.00  1.74           H  
ATOM   4555 2HB  ASP A 299     -19.359  27.872  31.930  1.00  1.74           H  
ATOM   4556  N   LEU A 300     -18.594  28.094  28.408  1.00  1.55           N  
ATOM   4557  CA  LEU A 300     -17.459  27.747  27.575  1.00  1.55           C  
ATOM   4558  C   LEU A 300     -16.562  28.966  27.416  1.00  1.55           C  
ATOM   4559  O   LEU A 300     -15.339  28.856  27.375  1.00  1.55           O  
ATOM   4560  CB  LEU A 300     -17.989  27.321  26.207  1.00  1.55           C  
ATOM   4561  CG  LEU A 300     -16.997  26.917  25.148  1.00  1.55           C  
ATOM   4562  CD1 LEU A 300     -16.261  25.745  25.595  1.00  1.55           C  
ATOM   4563  CD2 LEU A 300     -17.754  26.650  23.850  1.00  1.55           C  
ATOM   4564  H   LEU A 300     -19.515  27.879  28.059  1.00  1.55           H  
ATOM   4565  HA  LEU A 300     -16.899  26.938  28.042  1.00  1.55           H  
ATOM   4566 1HB  LEU A 300     -18.683  26.501  26.347  1.00  1.55           H  
ATOM   4567 2HB  LEU A 300     -18.533  28.154  25.806  1.00  1.55           H  
ATOM   4568  HG  LEU A 300     -16.277  27.715  24.988  1.00  1.55           H  
ATOM   4569 1HD1 LEU A 300     -15.548  25.470  24.833  1.00  1.55           H  
ATOM   4570 2HD1 LEU A 300     -15.736  25.987  26.517  1.00  1.55           H  
ATOM   4571 3HD1 LEU A 300     -16.939  24.925  25.774  1.00  1.55           H  
ATOM   4572 1HD2 LEU A 300     -17.062  26.363  23.071  1.00  1.55           H  
ATOM   4573 2HD2 LEU A 300     -18.469  25.865  23.995  1.00  1.55           H  
ATOM   4574 3HD2 LEU A 300     -18.281  27.552  23.551  1.00  1.55           H  
ATOM   4575  N   LEU A 301     -17.177  30.141  27.298  1.00  1.38           N  
ATOM   4576  CA  LEU A 301     -16.462  31.388  27.132  1.00  1.38           C  
ATOM   4577  C   LEU A 301     -15.532  31.636  28.294  1.00  1.38           C  
ATOM   4578  O   LEU A 301     -14.400  32.095  28.118  1.00  1.38           O  
ATOM   4579  CB  LEU A 301     -17.457  32.544  27.080  1.00  1.38           C  
ATOM   4580  CG  LEU A 301     -16.888  33.924  26.868  1.00  1.38           C  
ATOM   4581  CD1 LEU A 301     -16.180  33.977  25.509  1.00  1.38           C  
ATOM   4582  CD2 LEU A 301     -18.016  34.887  26.964  1.00  1.38           C  
ATOM   4583  H   LEU A 301     -18.191  30.189  27.377  1.00  1.38           H  
ATOM   4584  HA  LEU A 301     -15.877  31.345  26.227  1.00  1.38           H  
ATOM   4585 1HB  LEU A 301     -18.185  32.350  26.295  1.00  1.38           H  
ATOM   4586 2HB  LEU A 301     -17.993  32.565  28.029  1.00  1.38           H  
ATOM   4587  HG  LEU A 301     -16.149  34.162  27.639  1.00  1.38           H  
ATOM   4588 1HD1 LEU A 301     -15.785  34.961  25.339  1.00  1.38           H  
ATOM   4589 2HD1 LEU A 301     -15.370  33.263  25.509  1.00  1.38           H  
ATOM   4590 3HD1 LEU A 301     -16.874  33.737  24.716  1.00  1.38           H  
ATOM   4591 1HD2 LEU A 301     -17.655  35.881  26.801  1.00  1.38           H  
ATOM   4592 2HD2 LEU A 301     -18.740  34.653  26.233  1.00  1.38           H  
ATOM   4593 3HD2 LEU A 301     -18.473  34.811  27.951  1.00  1.38           H  
ATOM   4594  N   LEU A 302     -16.030  31.372  29.497  1.00  1.26           N  
ATOM   4595  CA  LEU A 302     -15.309  31.683  30.706  1.00  1.26           C  
ATOM   4596  C   LEU A 302     -14.242  30.644  30.931  1.00  1.26           C  
ATOM   4597  O   LEU A 302     -13.112  30.968  31.301  1.00  1.26           O  
ATOM   4598  CB  LEU A 302     -16.296  31.692  31.869  1.00  1.26           C  
ATOM   4599  CG  LEU A 302     -17.383  32.762  31.756  1.00  1.26           C  
ATOM   4600  CD1 LEU A 302     -18.387  32.575  32.874  1.00  1.26           C  
ATOM   4601  CD2 LEU A 302     -16.745  34.137  31.795  1.00  1.26           C  
ATOM   4602  H   LEU A 302     -16.929  30.909  29.579  1.00  1.26           H  
ATOM   4603  HA  LEU A 302     -14.843  32.662  30.602  1.00  1.26           H  
ATOM   4604 1HB  LEU A 302     -16.785  30.721  31.923  1.00  1.26           H  
ATOM   4605 2HB  LEU A 302     -15.747  31.857  32.795  1.00  1.26           H  
ATOM   4606  HG  LEU A 302     -17.914  32.637  30.808  1.00  1.26           H  
ATOM   4607 1HD1 LEU A 302     -19.174  33.325  32.785  1.00  1.26           H  
ATOM   4608 2HD1 LEU A 302     -18.830  31.575  32.800  1.00  1.26           H  
ATOM   4609 3HD1 LEU A 302     -17.889  32.682  33.835  1.00  1.26           H  
ATOM   4610 1HD2 LEU A 302     -17.521  34.890  31.704  1.00  1.26           H  
ATOM   4611 2HD2 LEU A 302     -16.216  34.271  32.739  1.00  1.26           H  
ATOM   4612 3HD2 LEU A 302     -16.039  34.234  30.967  1.00  1.26           H  
ATOM   4613  N   ASN A 303     -14.565  29.385  30.632  1.00  1.19           N  
ATOM   4614  CA  ASN A 303     -13.562  28.352  30.823  1.00  1.19           C  
ATOM   4615  C   ASN A 303     -12.411  28.626  29.878  1.00  1.19           C  
ATOM   4616  O   ASN A 303     -11.251  28.651  30.288  1.00  1.19           O  
ATOM   4617  CB  ASN A 303     -14.095  26.966  30.527  1.00  1.19           C  
ATOM   4618  CG  ASN A 303     -15.064  26.433  31.525  1.00  1.19           C  
ATOM   4619  OD1 ASN A 303     -15.227  26.930  32.649  1.00  1.19           O  
ATOM   4620  ND2 ASN A 303     -15.705  25.368  31.126  1.00  1.19           N  
ATOM   4621  H   ASN A 303     -15.510  29.160  30.314  1.00  1.19           H  
ATOM   4622  HA  ASN A 303     -13.184  28.397  31.844  1.00  1.19           H  
ATOM   4623 1HB  ASN A 303     -14.591  26.985  29.552  1.00  1.19           H  
ATOM   4624 2HB  ASN A 303     -13.260  26.269  30.445  1.00  1.19           H  
ATOM   4625 1HD2 ASN A 303     -16.370  24.922  31.723  1.00  1.19           H  
ATOM   4626 2HD2 ASN A 303     -15.480  24.986  30.213  1.00  1.19           H  
ATOM   4627  N   CYS A 304     -12.745  28.913  28.617  1.00  1.17           N  
ATOM   4628  CA  CYS A 304     -11.736  29.148  27.610  1.00  1.17           C  
ATOM   4629  C   CYS A 304     -10.927  30.399  27.928  1.00  1.17           C  
ATOM   4630  O   CYS A 304      -9.706  30.386  27.778  1.00  1.17           O  
ATOM   4631  CB  CYS A 304     -12.382  29.280  26.237  1.00  1.17           C  
ATOM   4632  SG  CYS A 304     -13.118  27.750  25.610  1.00  1.17           S  
ATOM   4633  H   CYS A 304     -13.724  28.917  28.332  1.00  1.17           H  
ATOM   4634  HA  CYS A 304     -11.066  28.292  27.592  1.00  1.17           H  
ATOM   4635 1HB  CYS A 304     -13.159  30.050  26.262  1.00  1.17           H  
ATOM   4636 2HB  CYS A 304     -11.618  29.579  25.526  1.00  1.17           H  
ATOM   4637  HG  CYS A 304     -14.211  27.846  26.406  1.00  1.17           H  
ATOM   4638  N   SER A 305     -11.582  31.467  28.410  1.00  1.19           N  
ATOM   4639  CA  SER A 305     -10.866  32.697  28.727  1.00  1.19           C  
ATOM   4640  C   SER A 305      -9.843  32.450  29.822  1.00  1.19           C  
ATOM   4641  O   SER A 305      -8.706  32.937  29.753  1.00  1.19           O  
ATOM   4642  CB  SER A 305     -11.832  33.765  29.188  1.00  1.19           C  
ATOM   4643  OG  SER A 305     -12.708  34.146  28.161  1.00  1.19           O  
ATOM   4644  H   SER A 305     -12.596  31.453  28.516  1.00  1.19           H  
ATOM   4645  HA  SER A 305     -10.350  33.040  27.835  1.00  1.19           H  
ATOM   4646 1HB  SER A 305     -12.407  33.391  30.038  1.00  1.19           H  
ATOM   4647 2HB  SER A 305     -11.274  34.634  29.532  1.00  1.19           H  
ATOM   4648  HG  SER A 305     -13.249  33.351  27.964  1.00  1.19           H  
ATOM   4649  N   LEU A 306     -10.228  31.667  30.830  1.00  1.24           N  
ATOM   4650  CA  LEU A 306      -9.307  31.369  31.904  1.00  1.24           C  
ATOM   4651  C   LEU A 306      -8.156  30.518  31.389  1.00  1.24           C  
ATOM   4652  O   LEU A 306      -7.010  30.711  31.801  1.00  1.24           O  
ATOM   4653  CB  LEU A 306     -10.041  30.699  33.060  1.00  1.24           C  
ATOM   4654  CG  LEU A 306     -11.030  31.642  33.767  1.00  1.24           C  
ATOM   4655  CD1 LEU A 306     -11.799  30.883  34.839  1.00  1.24           C  
ATOM   4656  CD2 LEU A 306     -10.274  32.826  34.328  1.00  1.24           C  
ATOM   4657  H   LEU A 306     -11.180  31.292  30.860  1.00  1.24           H  
ATOM   4658  HA  LEU A 306      -8.898  32.307  32.269  1.00  1.24           H  
ATOM   4659 1HB  LEU A 306     -10.606  29.849  32.665  1.00  1.24           H  
ATOM   4660 2HB  LEU A 306      -9.318  30.339  33.786  1.00  1.24           H  
ATOM   4661  HG  LEU A 306     -11.750  32.010  33.045  1.00  1.24           H  
ATOM   4662 1HD1 LEU A 306     -12.509  31.555  35.321  1.00  1.24           H  
ATOM   4663 2HD1 LEU A 306     -12.338  30.054  34.375  1.00  1.24           H  
ATOM   4664 3HD1 LEU A 306     -11.105  30.498  35.584  1.00  1.24           H  
ATOM   4665 1HD2 LEU A 306     -10.982  33.492  34.791  1.00  1.24           H  
ATOM   4666 2HD2 LEU A 306      -9.547  32.485  35.063  1.00  1.24           H  
ATOM   4667 3HD2 LEU A 306      -9.761  33.349  33.520  1.00  1.24           H  
ATOM   4668  N   LEU A 307      -8.433  29.615  30.446  1.00  1.31           N  
ATOM   4669  CA  LEU A 307      -7.363  28.800  29.901  1.00  1.31           C  
ATOM   4670  C   LEU A 307      -6.358  29.665  29.160  1.00  1.31           C  
ATOM   4671  O   LEU A 307      -5.152  29.416  29.208  1.00  1.31           O  
ATOM   4672  CB  LEU A 307      -7.894  27.724  28.955  1.00  1.31           C  
ATOM   4673  CG  LEU A 307      -8.716  26.648  29.619  1.00  1.31           C  
ATOM   4674  CD1 LEU A 307      -9.225  25.641  28.553  1.00  1.31           C  
ATOM   4675  CD2 LEU A 307      -7.882  26.067  30.698  1.00  1.31           C  
ATOM   4676  H   LEU A 307      -9.397  29.465  30.143  1.00  1.31           H  
ATOM   4677  HA  LEU A 307      -6.849  28.311  30.724  1.00  1.31           H  
ATOM   4678 1HB  LEU A 307      -8.501  28.194  28.190  1.00  1.31           H  
ATOM   4679 2HB  LEU A 307      -7.050  27.255  28.478  1.00  1.31           H  
ATOM   4680  HG  LEU A 307      -9.578  27.076  30.069  1.00  1.31           H  
ATOM   4681 1HD1 LEU A 307      -9.831  24.879  29.018  1.00  1.31           H  
ATOM   4682 2HD1 LEU A 307      -9.826  26.167  27.814  1.00  1.31           H  
ATOM   4683 3HD1 LEU A 307      -8.384  25.172  28.059  1.00  1.31           H  
ATOM   4684 1HD2 LEU A 307      -8.409  25.315  31.229  1.00  1.31           H  
ATOM   4685 2HD2 LEU A 307      -7.011  25.661  30.272  1.00  1.31           H  
ATOM   4686 3HD2 LEU A 307      -7.618  26.860  31.382  1.00  1.31           H  
ATOM   4687  N   LEU A 308      -6.834  30.728  28.510  1.00  1.38           N  
ATOM   4688  CA  LEU A 308      -5.909  31.590  27.794  1.00  1.38           C  
ATOM   4689  C   LEU A 308      -4.985  32.237  28.809  1.00  1.38           C  
ATOM   4690  O   LEU A 308      -3.761  32.270  28.653  1.00  1.38           O  
ATOM   4691  CB  LEU A 308      -6.644  32.758  27.136  1.00  1.38           C  
ATOM   4692  CG  LEU A 308      -7.627  32.434  26.120  1.00  1.38           C  
ATOM   4693  CD1 LEU A 308      -8.263  33.676  25.700  1.00  1.38           C  
ATOM   4694  CD2 LEU A 308      -7.034  31.728  25.039  1.00  1.38           C  
ATOM   4695  H   LEU A 308      -7.842  30.891  28.475  1.00  1.38           H  
ATOM   4696  HA  LEU A 308      -5.336  31.007  27.077  1.00  1.38           H  
ATOM   4697 1HB  LEU A 308      -7.147  33.328  27.902  1.00  1.38           H  
ATOM   4698 2HB  LEU A 308      -5.902  33.406  26.673  1.00  1.38           H  
ATOM   4699  HG  LEU A 308      -8.379  31.819  26.545  1.00  1.38           H  
ATOM   4700 1HD1 LEU A 308      -9.003  33.429  24.968  1.00  1.38           H  
ATOM   4701 2HD1 LEU A 308      -8.727  34.165  26.554  1.00  1.38           H  
ATOM   4702 3HD1 LEU A 308      -7.524  34.327  25.276  1.00  1.38           H  
ATOM   4703 1HD2 LEU A 308      -7.824  31.505  24.326  1.00  1.38           H  
ATOM   4704 2HD2 LEU A 308      -6.277  32.343  24.588  1.00  1.38           H  
ATOM   4705 3HD2 LEU A 308      -6.594  30.804  25.407  1.00  1.38           H  
ATOM   4706  N   CYS A 309      -5.589  32.667  29.919  1.00  1.46           N  
ATOM   4707  CA  CYS A 309      -4.892  33.369  30.980  1.00  1.46           C  
ATOM   4708  C   CYS A 309      -3.832  32.498  31.650  1.00  1.46           C  
ATOM   4709  O   CYS A 309      -2.769  32.986  32.038  1.00  1.46           O  
ATOM   4710  CB  CYS A 309      -5.904  33.855  32.008  1.00  1.46           C  
ATOM   4711  SG  CYS A 309      -7.022  35.120  31.354  1.00  1.46           S  
ATOM   4712  H   CYS A 309      -6.604  32.563  29.987  1.00  1.46           H  
ATOM   4713  HA  CYS A 309      -4.409  34.231  30.543  1.00  1.46           H  
ATOM   4714 1HB  CYS A 309      -6.498  33.032  32.365  1.00  1.46           H  
ATOM   4715 2HB  CYS A 309      -5.379  34.271  32.863  1.00  1.46           H  
ATOM   4716  HG  CYS A 309      -7.710  34.268  30.545  1.00  1.46           H  
ATOM   4717  N   ARG A 310      -4.104  31.194  31.746  1.00  1.52           N  
ATOM   4718  CA  ARG A 310      -3.161  30.246  32.341  1.00  1.52           C  
ATOM   4719  C   ARG A 310      -1.869  30.104  31.524  1.00  1.52           C  
ATOM   4720  O   ARG A 310      -0.839  29.696  32.065  1.00  1.52           O  
ATOM   4721  CB  ARG A 310      -3.784  28.866  32.504  1.00  1.52           C  
ATOM   4722  CG  ARG A 310      -4.869  28.760  33.567  1.00  1.52           C  
ATOM   4723  CD  ARG A 310      -5.436  27.388  33.645  1.00  1.52           C  
ATOM   4724  NE  ARG A 310      -6.567  27.325  34.562  1.00  1.52           N  
ATOM   4725  CZ  ARG A 310      -7.363  26.251  34.746  1.00  1.52           C  
ATOM   4726  NH1 ARG A 310      -7.142  25.137  34.080  1.00  1.52           N  
ATOM   4727  NH2 ARG A 310      -8.368  26.318  35.602  1.00  1.52           N  
ATOM   4728  H   ARG A 310      -5.019  30.866  31.435  1.00  1.52           H  
ATOM   4729  HA  ARG A 310      -2.898  30.613  33.331  1.00  1.52           H  
ATOM   4730 1HB  ARG A 310      -4.233  28.565  31.556  1.00  1.52           H  
ATOM   4731 2HB  ARG A 310      -3.009  28.141  32.743  1.00  1.52           H  
ATOM   4732 1HG  ARG A 310      -4.441  29.007  34.538  1.00  1.52           H  
ATOM   4733 2HG  ARG A 310      -5.666  29.449  33.348  1.00  1.52           H  
ATOM   4734 1HD  ARG A 310      -5.759  27.070  32.667  1.00  1.52           H  
ATOM   4735 2HD  ARG A 310      -4.670  26.705  34.007  1.00  1.52           H  
ATOM   4736  HE  ARG A 310      -6.777  28.159  35.096  1.00  1.52           H  
ATOM   4737 1HH1 ARG A 310      -6.373  25.082  33.435  1.00  1.52           H  
ATOM   4738 2HH1 ARG A 310      -7.736  24.328  34.230  1.00  1.52           H  
ATOM   4739 1HH2 ARG A 310      -8.537  27.173  36.115  1.00  1.52           H  
ATOM   4740 2HH2 ARG A 310      -8.963  25.516  35.745  1.00  1.52           H  
ATOM   4741  N   GLY A 311      -1.932  30.360  30.211  1.00  1.55           N  
ATOM   4742  CA  GLY A 311      -0.758  30.256  29.347  1.00  1.55           C  
ATOM   4743  C   GLY A 311      -0.377  28.845  28.870  1.00  1.55           C  
ATOM   4744  O   GLY A 311       0.691  28.673  28.281  1.00  1.55           O  
ATOM   4745  H   GLY A 311      -2.793  30.720  29.798  1.00  1.55           H  
ATOM   4746 1HA  GLY A 311      -0.932  30.883  28.472  1.00  1.55           H  
ATOM   4747 2HA  GLY A 311       0.092  30.696  29.867  1.00  1.55           H  
ATOM   4748  N   GLY A 312      -1.198  27.834  29.140  1.00  1.54           N  
ATOM   4749  CA  GLY A 312      -0.850  26.469  28.742  1.00  1.54           C  
ATOM   4750  C   GLY A 312      -1.194  26.221  27.278  1.00  1.54           C  
ATOM   4751  O   GLY A 312      -1.712  27.101  26.592  1.00  1.54           O  
ATOM   4752  H   GLY A 312      -2.071  28.011  29.614  1.00  1.54           H  
ATOM   4753 1HA  GLY A 312       0.213  26.298  28.909  1.00  1.54           H  
ATOM   4754 2HA  GLY A 312      -1.398  25.762  29.367  1.00  1.54           H  
ATOM   4755  N   GLY A 313      -0.992  25.001  26.799  1.00  1.48           N  
ATOM   4756  CA  GLY A 313      -1.297  24.758  25.398  1.00  1.48           C  
ATOM   4757  C   GLY A 313      -1.109  23.318  24.950  1.00  1.48           C  
ATOM   4758  O   GLY A 313      -0.628  22.469  25.701  1.00  1.48           O  
ATOM   4759  H   GLY A 313      -0.606  24.273  27.378  1.00  1.48           H  
ATOM   4760 1HA  GLY A 313      -2.314  25.060  25.211  1.00  1.48           H  
ATOM   4761 2HA  GLY A 313      -0.677  25.408  24.781  1.00  1.48           H  
ATOM   4762  N   HIS A 314      -1.495  23.070  23.698  1.00  1.39           N  
ATOM   4763  CA  HIS A 314      -1.457  21.738  23.101  1.00  1.39           C  
ATOM   4764  C   HIS A 314      -1.453  21.836  21.558  1.00  1.39           C  
ATOM   4765  O   HIS A 314      -2.152  22.688  21.022  1.00  1.39           O  
ATOM   4766  CB  HIS A 314      -2.687  20.956  23.577  1.00  1.39           C  
ATOM   4767  CG  HIS A 314      -2.666  19.510  23.290  1.00  1.39           C  
ATOM   4768  ND1 HIS A 314      -1.842  18.642  23.969  1.00  1.39           N  
ATOM   4769  CD2 HIS A 314      -3.372  18.755  22.418  1.00  1.39           C  
ATOM   4770  CE1 HIS A 314      -2.044  17.415  23.529  1.00  1.39           C  
ATOM   4771  NE2 HIS A 314      -2.968  17.458  22.591  1.00  1.39           N  
ATOM   4772  H   HIS A 314      -1.871  23.862  23.177  1.00  1.39           H  
ATOM   4773  HA  HIS A 314      -0.580  21.226  23.464  1.00  1.39           H  
ATOM   4774 1HB  HIS A 314      -2.789  21.068  24.658  1.00  1.39           H  
ATOM   4775 2HB  HIS A 314      -3.581  21.378  23.119  1.00  1.39           H  
ATOM   4776  HD2 HIS A 314      -4.127  19.109  21.711  1.00  1.39           H  
ATOM   4777  HE1 HIS A 314      -1.538  16.518  23.885  1.00  1.39           H  
ATOM   4778  HE2 HIS A 314      -3.321  16.661  22.084  1.00  1.39           H  
ATOM   4779  N   PRO A 315      -0.682  21.016  20.815  1.00  1.27           N  
ATOM   4780  CA  PRO A 315      -0.636  20.996  19.357  1.00  1.27           C  
ATOM   4781  C   PRO A 315      -1.994  20.732  18.692  1.00  1.27           C  
ATOM   4782  O   PRO A 315      -2.841  20.031  19.244  1.00  1.27           O  
ATOM   4783  CB  PRO A 315       0.327  19.839  19.073  1.00  1.27           C  
ATOM   4784  CG  PRO A 315       1.194  19.736  20.293  1.00  1.27           C  
ATOM   4785  CD  PRO A 315       0.295  20.085  21.447  1.00  1.27           C  
ATOM   4786  HA  PRO A 315      -0.201  21.930  19.007  1.00  1.27           H  
ATOM   4787 1HB  PRO A 315      -0.239  18.912  18.868  1.00  1.27           H  
ATOM   4788 2HB  PRO A 315       0.911  20.065  18.168  1.00  1.27           H  
ATOM   4789 1HG  PRO A 315       1.591  18.705  20.371  1.00  1.27           H  
ATOM   4790 2HG  PRO A 315       2.060  20.405  20.196  1.00  1.27           H  
ATOM   4791 1HD  PRO A 315      -0.193  19.182  21.820  1.00  1.27           H  
ATOM   4792 2HD  PRO A 315       0.930  20.571  22.195  1.00  1.27           H  
ATOM   4793  N   LEU A 316      -2.176  21.324  17.505  1.00  1.16           N  
ATOM   4794  CA  LEU A 316      -3.376  21.158  16.678  1.00  1.16           C  
ATOM   4795  C   LEU A 316      -3.188  20.496  15.330  1.00  1.16           C  
ATOM   4796  O   LEU A 316      -2.529  21.019  14.422  1.00  1.16           O  
ATOM   4797  CB  LEU A 316      -4.059  22.515  16.410  1.00  1.16           C  
ATOM   4798  CG  LEU A 316      -5.242  22.537  15.372  1.00  1.16           C  
ATOM   4799  CD1 LEU A 316      -6.352  21.683  15.822  1.00  1.16           C  
ATOM   4800  CD2 LEU A 316      -5.756  23.950  15.196  1.00  1.16           C  
ATOM   4801  H   LEU A 316      -1.425  21.900  17.161  1.00  1.16           H  
ATOM   4802  HA  LEU A 316      -4.067  20.544  17.242  1.00  1.16           H  
ATOM   4803 1HB  LEU A 316      -4.488  22.803  17.319  1.00  1.16           H  
ATOM   4804 2HB  LEU A 316      -3.316  23.249  16.121  1.00  1.16           H  
ATOM   4805  HG  LEU A 316      -4.882  22.154  14.419  1.00  1.16           H  
ATOM   4806 1HD1 LEU A 316      -7.146  21.700  15.079  1.00  1.16           H  
ATOM   4807 2HD1 LEU A 316      -5.993  20.676  15.931  1.00  1.16           H  
ATOM   4808 3HD1 LEU A 316      -6.734  22.025  16.754  1.00  1.16           H  
ATOM   4809 1HD2 LEU A 316      -6.570  23.958  14.477  1.00  1.16           H  
ATOM   4810 2HD2 LEU A 316      -6.122  24.297  16.129  1.00  1.16           H  
ATOM   4811 3HD2 LEU A 316      -4.954  24.598  14.846  1.00  1.16           H  
ATOM   4812  N   ASP A 317      -3.796  19.333  15.198  1.00  1.06           N  
ATOM   4813  CA  ASP A 317      -3.816  18.645  13.927  1.00  1.06           C  
ATOM   4814  C   ASP A 317      -4.608  19.471  12.935  1.00  1.06           C  
ATOM   4815  O   ASP A 317      -5.690  19.941  13.278  1.00  1.06           O  
ATOM   4816  CB  ASP A 317      -4.571  17.328  14.038  1.00  1.06           C  
ATOM   4817  CG  ASP A 317      -3.918  16.256  14.812  1.00  1.06           C  
ATOM   4818  OD1 ASP A 317      -2.767  16.373  15.116  1.00  1.06           O  
ATOM   4819  OD2 ASP A 317      -4.581  15.269  15.120  1.00  1.06           O  
ATOM   4820  H   ASP A 317      -4.247  18.920  16.016  1.00  1.06           H  
ATOM   4821  HA  ASP A 317      -2.804  18.512  13.552  1.00  1.06           H  
ATOM   4822 1HB  ASP A 317      -5.570  17.506  14.449  1.00  1.06           H  
ATOM   4823 2HB  ASP A 317      -4.691  16.979  13.060  1.00  1.06           H  
ATOM   4824  N   LEU A 318      -4.149  19.573  11.700  1.00  0.99           N  
ATOM   4825  CA  LEU A 318      -4.986  20.212  10.681  1.00  0.99           C  
ATOM   4826  C   LEU A 318      -5.237  19.266   9.519  1.00  0.99           C  
ATOM   4827  O   LEU A 318      -4.428  18.384   9.230  1.00  0.99           O  
ATOM   4828  CB  LEU A 318      -4.431  21.557  10.180  1.00  0.99           C  
ATOM   4829  CG  LEU A 318      -4.304  22.700  11.219  1.00  0.99           C  
ATOM   4830  CD1 LEU A 318      -3.626  23.914  10.586  1.00  0.99           C  
ATOM   4831  CD2 LEU A 318      -5.671  23.086  11.681  1.00  0.99           C  
ATOM   4832  H   LEU A 318      -3.222  19.208  11.474  1.00  0.99           H  
ATOM   4833  HA  LEU A 318      -5.958  20.433  11.122  1.00  0.99           H  
ATOM   4834 1HB  LEU A 318      -3.461  21.388   9.739  1.00  0.99           H  
ATOM   4835 2HB  LEU A 318      -5.098  21.919   9.392  1.00  0.99           H  
ATOM   4836  HG  LEU A 318      -3.708  22.364  12.068  1.00  0.99           H  
ATOM   4837 1HD1 LEU A 318      -3.546  24.711  11.323  1.00  0.99           H  
ATOM   4838 2HD1 LEU A 318      -2.640  23.652  10.235  1.00  0.99           H  
ATOM   4839 3HD1 LEU A 318      -4.226  24.259   9.745  1.00  0.99           H  
ATOM   4840 1HD2 LEU A 318      -5.580  23.881  12.394  1.00  0.99           H  
ATOM   4841 2HD2 LEU A 318      -6.265  23.426  10.832  1.00  0.99           H  
ATOM   4842 3HD2 LEU A 318      -6.161  22.227  12.143  1.00  0.99           H  
ATOM   4843  N   LEU A 319      -6.383  19.442   8.869  1.00  0.95           N  
ATOM   4844  CA  LEU A 319      -6.763  18.671   7.693  1.00  0.95           C  
ATOM   4845  C   LEU A 319      -6.614  19.547   6.442  1.00  0.95           C  
ATOM   4846  O   LEU A 319      -7.357  20.523   6.262  1.00  0.95           O  
ATOM   4847  CB  LEU A 319      -8.237  18.212   7.857  1.00  0.95           C  
ATOM   4848  CG  LEU A 319      -8.891  17.405   6.705  1.00  0.95           C  
ATOM   4849  CD1 LEU A 319      -8.197  16.059   6.549  1.00  0.95           C  
ATOM   4850  CD2 LEU A 319     -10.383  17.229   6.994  1.00  0.95           C  
ATOM   4851  H   LEU A 319      -7.006  20.177   9.183  1.00  0.95           H  
ATOM   4852  HA  LEU A 319      -6.116  17.808   7.604  1.00  0.95           H  
ATOM   4853 1HB  LEU A 319      -8.309  17.609   8.747  1.00  0.95           H  
ATOM   4854 2HB  LEU A 319      -8.829  19.082   8.026  1.00  0.95           H  
ATOM   4855  HG  LEU A 319      -8.762  17.957   5.779  1.00  0.95           H  
ATOM   4856 1HD1 LEU A 319      -8.624  15.495   5.745  1.00  0.95           H  
ATOM   4857 2HD1 LEU A 319      -7.158  16.229   6.352  1.00  0.95           H  
ATOM   4858 3HD1 LEU A 319      -8.310  15.493   7.445  1.00  0.95           H  
ATOM   4859 1HD2 LEU A 319     -10.852  16.696   6.183  1.00  0.95           H  
ATOM   4860 2HD2 LEU A 319     -10.516  16.677   7.921  1.00  0.95           H  
ATOM   4861 3HD2 LEU A 319     -10.843  18.210   7.091  1.00  0.95           H  
ATOM   4862  N   SER A 320      -5.642  19.246   5.582  1.00  0.95           N  
ATOM   4863  CA  SER A 320      -5.483  20.082   4.399  1.00  0.95           C  
ATOM   4864  C   SER A 320      -6.511  19.597   3.425  1.00  0.95           C  
ATOM   4865  O   SER A 320      -6.650  18.392   3.241  1.00  0.95           O  
ATOM   4866  CB  SER A 320      -4.090  20.011   3.794  1.00  0.95           C  
ATOM   4867  OG  SER A 320      -4.034  20.738   2.568  1.00  0.95           O  
ATOM   4868  H   SER A 320      -5.049  18.434   5.737  1.00  0.95           H  
ATOM   4869  HA  SER A 320      -5.700  21.122   4.645  1.00  0.95           H  
ATOM   4870 1HB  SER A 320      -3.376  20.425   4.498  1.00  0.95           H  
ATOM   4871 2HB  SER A 320      -3.807  18.967   3.621  1.00  0.95           H  
ATOM   4872  HG  SER A 320      -4.580  21.530   2.704  1.00  0.95           H  
ATOM   4873  N   VAL A 321      -7.240  20.519   2.826  1.00  1.00           N  
ATOM   4874  CA  VAL A 321      -8.278  20.191   1.868  1.00  1.00           C  
ATOM   4875  C   VAL A 321      -8.063  20.851   0.509  1.00  1.00           C  
ATOM   4876  O   VAL A 321      -7.930  22.075   0.408  1.00  1.00           O  
ATOM   4877  CB  VAL A 321      -9.636  20.642   2.438  1.00  1.00           C  
ATOM   4878  CG1 VAL A 321     -10.698  20.388   1.475  1.00  1.00           C  
ATOM   4879  CG2 VAL A 321      -9.935  19.923   3.749  1.00  1.00           C  
ATOM   4880  H   VAL A 321      -7.086  21.497   3.054  1.00  1.00           H  
ATOM   4881  HA  VAL A 321      -8.293  19.111   1.728  1.00  1.00           H  
ATOM   4882  HB  VAL A 321      -9.590  21.678   2.626  1.00  1.00           H  
ATOM   4883 1HG1 VAL A 321     -11.644  20.729   1.886  1.00  1.00           H  
ATOM   4884 2HG1 VAL A 321     -10.495  20.918   0.543  1.00  1.00           H  
ATOM   4885 3HG1 VAL A 321     -10.721  19.335   1.299  1.00  1.00           H  
ATOM   4886 1HG2 VAL A 321     -10.883  20.279   4.142  1.00  1.00           H  
ATOM   4887 2HG2 VAL A 321      -9.989  18.856   3.582  1.00  1.00           H  
ATOM   4888 3HG2 VAL A 321      -9.156  20.135   4.471  1.00  1.00           H  
ATOM   4889  N   THR A 322      -8.055  20.041  -0.544  1.00  1.09           N  
ATOM   4890  CA  THR A 322      -7.922  20.552  -1.900  1.00  1.09           C  
ATOM   4891  C   THR A 322      -9.242  20.334  -2.604  1.00  1.09           C  
ATOM   4892  O   THR A 322      -9.821  19.244  -2.551  1.00  1.09           O  
ATOM   4893  CB  THR A 322      -6.787  19.872  -2.691  1.00  1.09           C  
ATOM   4894  OG1 THR A 322      -5.532  20.090  -2.027  1.00  1.09           O  
ATOM   4895  CG2 THR A 322      -6.711  20.462  -4.109  1.00  1.09           C  
ATOM   4896  H   THR A 322      -8.141  19.038  -0.395  1.00  1.09           H  
ATOM   4897  HA  THR A 322      -7.731  21.624  -1.872  1.00  1.09           H  
ATOM   4898  HB  THR A 322      -6.975  18.804  -2.753  1.00  1.09           H  
ATOM   4899  HG1 THR A 322      -5.529  19.615  -1.192  1.00  1.09           H  
ATOM   4900 1HG2 THR A 322      -5.906  19.982  -4.659  1.00  1.09           H  
ATOM   4901 2HG2 THR A 322      -7.650  20.295  -4.634  1.00  1.09           H  
ATOM   4902 3HG2 THR A 322      -6.520  21.537  -4.047  1.00  1.09           H  
ATOM   4903  N   LEU A 323      -9.735  21.372  -3.243  1.00  1.21           N  
ATOM   4904  CA  LEU A 323     -10.998  21.281  -3.947  1.00  1.21           C  
ATOM   4905  C   LEU A 323     -10.718  21.180  -5.440  1.00  1.21           C  
ATOM   4906  O   LEU A 323      -9.691  21.662  -5.916  1.00  1.21           O  
ATOM   4907  CB  LEU A 323     -11.866  22.508  -3.616  1.00  1.21           C  
ATOM   4908  CG  LEU A 323     -12.143  22.744  -2.091  1.00  1.21           C  
ATOM   4909  CD1 LEU A 323     -12.945  24.023  -1.891  1.00  1.21           C  
ATOM   4910  CD2 LEU A 323     -12.882  21.578  -1.529  1.00  1.21           C  
ATOM   4911  H   LEU A 323      -9.210  22.252  -3.261  1.00  1.21           H  
ATOM   4912  HA  LEU A 323     -11.526  20.379  -3.634  1.00  1.21           H  
ATOM   4913 1HB  LEU A 323     -11.364  23.397  -4.001  1.00  1.21           H  
ATOM   4914 2HB  LEU A 323     -12.827  22.404  -4.121  1.00  1.21           H  
ATOM   4915  HG  LEU A 323     -11.189  22.859  -1.566  1.00  1.21           H  
ATOM   4916 1HD1 LEU A 323     -13.118  24.181  -0.825  1.00  1.21           H  
ATOM   4917 2HD1 LEU A 323     -12.387  24.869  -2.296  1.00  1.21           H  
ATOM   4918 3HD1 LEU A 323     -13.904  23.940  -2.404  1.00  1.21           H  
ATOM   4919 1HD2 LEU A 323     -13.058  21.744  -0.464  1.00  1.21           H  
ATOM   4920 2HD2 LEU A 323     -13.838  21.462  -2.044  1.00  1.21           H  
ATOM   4921 3HD2 LEU A 323     -12.283  20.677  -1.666  1.00  1.21           H  
ATOM   4922  N   ALA A 324     -11.658  20.623  -6.196  1.00  1.33           N  
ATOM   4923  CA  ALA A 324     -11.535  20.511  -7.651  1.00  1.33           C  
ATOM   4924  C   ALA A 324     -11.335  21.859  -8.339  1.00  1.33           C  
ATOM   4925  O   ALA A 324     -10.817  21.917  -9.452  1.00  1.33           O  
ATOM   4926  CB  ALA A 324     -12.751  19.836  -8.203  1.00  1.33           C  
ATOM   4927  H   ALA A 324     -12.451  20.170  -5.741  1.00  1.33           H  
ATOM   4928  HA  ALA A 324     -10.662  19.898  -7.867  1.00  1.33           H  
ATOM   4929 1HB  ALA A 324     -12.649  19.707  -9.279  1.00  1.33           H  
ATOM   4930 2HB  ALA A 324     -12.829  18.873  -7.719  1.00  1.33           H  
ATOM   4931 3HB  ALA A 324     -13.635  20.433  -7.988  1.00  1.33           H  
ATOM   4932  N   SER A 325     -11.739  22.945  -7.677  1.00  1.42           N  
ATOM   4933  CA  SER A 325     -11.589  24.303  -8.198  1.00  1.42           C  
ATOM   4934  C   SER A 325     -10.117  24.705  -8.339  1.00  1.42           C  
ATOM   4935  O   SER A 325      -9.798  25.706  -8.979  1.00  1.42           O  
ATOM   4936  CB  SER A 325     -12.236  25.303  -7.257  1.00  1.42           C  
ATOM   4937  OG  SER A 325     -11.510  25.414  -6.032  1.00  1.42           O  
ATOM   4938  H   SER A 325     -12.160  22.814  -6.771  1.00  1.42           H  
ATOM   4939  HA  SER A 325     -12.062  24.355  -9.178  1.00  1.42           H  
ATOM   4940 1HB  SER A 325     -12.288  26.277  -7.741  1.00  1.42           H  
ATOM   4941 2HB  SER A 325     -13.256  24.985  -7.048  1.00  1.42           H  
ATOM   4942  HG  SER A 325     -12.103  25.894  -5.431  1.00  1.42           H  
ATOM   4943  N   GLY A 326      -9.230  23.955  -7.685  1.00  1.44           N  
ATOM   4944  CA  GLY A 326      -7.806  24.226  -7.662  1.00  1.44           C  
ATOM   4945  C   GLY A 326      -7.422  24.956  -6.384  1.00  1.44           C  
ATOM   4946  O   GLY A 326      -6.237  25.092  -6.069  1.00  1.44           O  
ATOM   4947  H   GLY A 326      -9.549  23.138  -7.169  1.00  1.44           H  
ATOM   4948 1HA  GLY A 326      -7.260  23.285  -7.726  1.00  1.44           H  
ATOM   4949 2HA  GLY A 326      -7.531  24.823  -8.530  1.00  1.44           H  
ATOM   4950  N   SER A 327      -8.419  25.438  -5.641  1.00  1.37           N  
ATOM   4951  CA  SER A 327      -8.115  26.119  -4.397  1.00  1.37           C  
ATOM   4952  C   SER A 327      -7.767  25.129  -3.293  1.00  1.37           C  
ATOM   4953  O   SER A 327      -8.114  23.943  -3.364  1.00  1.37           O  
ATOM   4954  CB  SER A 327      -9.289  26.973  -3.964  1.00  1.37           C  
ATOM   4955  OG  SER A 327     -10.391  26.179  -3.630  1.00  1.37           O  
ATOM   4956  H   SER A 327      -9.394  25.330  -5.930  1.00  1.37           H  
ATOM   4957  HA  SER A 327      -7.253  26.769  -4.559  1.00  1.37           H  
ATOM   4958 1HB  SER A 327      -8.997  27.573  -3.102  1.00  1.37           H  
ATOM   4959 2HB  SER A 327      -9.559  27.657  -4.766  1.00  1.37           H  
ATOM   4960  HG  SER A 327     -10.716  25.820  -4.471  1.00  1.37           H  
ATOM   4961  N   ARG A 328      -7.126  25.643  -2.248  1.00  1.26           N  
ATOM   4962  CA  ARG A 328      -6.781  24.859  -1.068  1.00  1.26           C  
ATOM   4963  C   ARG A 328      -7.234  25.562   0.193  1.00  1.26           C  
ATOM   4964  O   ARG A 328      -7.319  26.791   0.243  1.00  1.26           O  
ATOM   4965  CB  ARG A 328      -5.275  24.631  -0.935  1.00  1.26           C  
ATOM   4966  CG  ARG A 328      -4.596  23.825  -2.029  1.00  1.26           C  
ATOM   4967  CD  ARG A 328      -3.125  23.744  -1.764  1.00  1.26           C  
ATOM   4968  NE  ARG A 328      -2.829  22.949  -0.566  1.00  1.26           N  
ATOM   4969  CZ  ARG A 328      -1.672  23.012   0.139  1.00  1.26           C  
ATOM   4970  NH1 ARG A 328      -0.717  23.852  -0.238  1.00  1.26           N  
ATOM   4971  NH2 ARG A 328      -1.501  22.241   1.205  1.00  1.26           N  
ATOM   4972  H   ARG A 328      -6.864  26.617  -2.275  1.00  1.26           H  
ATOM   4973  HA  ARG A 328      -7.282  23.898  -1.131  1.00  1.26           H  
ATOM   4974 1HB  ARG A 328      -4.769  25.596  -0.868  1.00  1.26           H  
ATOM   4975 2HB  ARG A 328      -5.088  24.106   0.004  1.00  1.26           H  
ATOM   4976 1HG  ARG A 328      -5.008  22.814  -2.044  1.00  1.26           H  
ATOM   4977 2HG  ARG A 328      -4.756  24.298  -3.002  1.00  1.26           H  
ATOM   4978 1HD  ARG A 328      -2.627  23.280  -2.614  1.00  1.26           H  
ATOM   4979 2HD  ARG A 328      -2.727  24.750  -1.610  1.00  1.26           H  
ATOM   4980  HE  ARG A 328      -3.540  22.300  -0.246  1.00  1.26           H  
ATOM   4981 1HH1 ARG A 328      -0.856  24.438  -1.044  1.00  1.26           H  
ATOM   4982 2HH1 ARG A 328       0.154  23.961   0.311  1.00  1.26           H  
ATOM   4983 1HH2 ARG A 328      -2.250  21.609   1.532  1.00  1.26           H  
ATOM   4984 2HH2 ARG A 328      -0.607  22.285   1.710  1.00  1.26           H  
ATOM   4985  N   CYS A 329      -7.479  24.791   1.234  1.00  1.12           N  
ATOM   4986  CA  CYS A 329      -7.764  25.382   2.526  1.00  1.12           C  
ATOM   4987  C   CYS A 329      -7.320  24.453   3.650  1.00  1.12           C  
ATOM   4988  O   CYS A 329      -7.052  23.274   3.419  1.00  1.12           O  
ATOM   4989  CB  CYS A 329      -9.253  25.704   2.609  1.00  1.12           C  
ATOM   4990  SG  CYS A 329     -10.354  24.286   2.516  1.00  1.12           S  
ATOM   4991  H   CYS A 329      -7.476  23.779   1.114  1.00  1.12           H  
ATOM   4992  HA  CYS A 329      -7.206  26.316   2.616  1.00  1.12           H  
ATOM   4993 1HB  CYS A 329      -9.446  26.220   3.533  1.00  1.12           H  
ATOM   4994 2HB  CYS A 329      -9.515  26.384   1.801  1.00  1.12           H  
ATOM   4995  HG  CYS A 329      -9.812  23.757   1.412  1.00  1.12           H  
ATOM   4996  N   PHE A 330      -7.232  24.974   4.867  1.00  0.99           N  
ATOM   4997  CA  PHE A 330      -6.821  24.146   5.993  1.00  0.99           C  
ATOM   4998  C   PHE A 330      -7.847  24.138   7.084  1.00  0.99           C  
ATOM   4999  O   PHE A 330      -8.132  25.162   7.704  1.00  0.99           O  
ATOM   5000  CB  PHE A 330      -5.498  24.636   6.536  1.00  0.99           C  
ATOM   5001  CG  PHE A 330      -4.412  24.523   5.542  1.00  0.99           C  
ATOM   5002  CD1 PHE A 330      -4.208  25.530   4.613  1.00  0.99           C  
ATOM   5003  CD2 PHE A 330      -3.580  23.413   5.525  1.00  0.99           C  
ATOM   5004  CE1 PHE A 330      -3.204  25.429   3.691  1.00  0.99           C  
ATOM   5005  CE2 PHE A 330      -2.569  23.318   4.600  1.00  0.99           C  
ATOM   5006  CZ  PHE A 330      -2.385  24.325   3.686  1.00  0.99           C  
ATOM   5007  H   PHE A 330      -7.430  25.957   5.033  1.00  0.99           H  
ATOM   5008  HA  PHE A 330      -6.698  23.119   5.652  1.00  0.99           H  
ATOM   5009 1HB  PHE A 330      -5.587  25.681   6.840  1.00  0.99           H  
ATOM   5010 2HB  PHE A 330      -5.225  24.053   7.414  1.00  0.99           H  
ATOM   5011  HD1 PHE A 330      -4.858  26.408   4.623  1.00  0.99           H  
ATOM   5012  HD2 PHE A 330      -3.737  22.618   6.259  1.00  0.99           H  
ATOM   5013  HE1 PHE A 330      -3.059  26.227   2.966  1.00  0.99           H  
ATOM   5014  HE2 PHE A 330      -1.915  22.445   4.590  1.00  0.99           H  
ATOM   5015  HZ  PHE A 330      -1.587  24.250   2.958  1.00  0.99           H  
ATOM   5016  N   SER A 331      -8.416  22.976   7.307  1.00  0.89           N  
ATOM   5017  CA  SER A 331      -9.473  22.886   8.262  1.00  0.89           C  
ATOM   5018  C   SER A 331      -9.030  22.293   9.585  1.00  0.89           C  
ATOM   5019  O   SER A 331      -8.051  21.552   9.670  1.00  0.89           O  
ATOM   5020  CB  SER A 331     -10.610  22.113   7.620  1.00  0.89           C  
ATOM   5021  OG  SER A 331     -10.222  20.842   7.247  1.00  0.89           O  
ATOM   5022  H   SER A 331      -8.122  22.144   6.801  1.00  0.89           H  
ATOM   5023  HA  SER A 331      -9.819  23.893   8.458  1.00  0.89           H  
ATOM   5024 1HB  SER A 331     -11.440  22.039   8.303  1.00  0.89           H  
ATOM   5025 2HB  SER A 331     -10.940  22.656   6.760  1.00  0.89           H  
ATOM   5026  HG  SER A 331      -9.407  20.950   6.721  1.00  0.89           H  
ATOM   5027  N   PHE A 332      -9.770  22.625  10.614  1.00  0.82           N  
ATOM   5028  CA  PHE A 332      -9.524  22.113  11.960  1.00  0.82           C  
ATOM   5029  C   PHE A 332     -10.704  21.365  12.536  1.00  0.82           C  
ATOM   5030  O   PHE A 332     -10.572  20.704  13.562  1.00  0.82           O  
ATOM   5031  CB  PHE A 332      -9.188  23.250  12.900  1.00  0.82           C  
ATOM   5032  CG  PHE A 332     -10.309  24.175  12.946  1.00  0.82           C  
ATOM   5033  CD1 PHE A 332     -11.373  24.036  13.800  1.00  0.82           C  
ATOM   5034  CD2 PHE A 332     -10.310  25.211  12.085  1.00  0.82           C  
ATOM   5035  CE1 PHE A 332     -12.401  24.955  13.756  1.00  0.82           C  
ATOM   5036  CE2 PHE A 332     -11.313  26.097  12.074  1.00  0.82           C  
ATOM   5037  CZ  PHE A 332     -12.344  25.975  12.900  1.00  0.82           C  
ATOM   5038  H   PHE A 332     -10.546  23.271  10.422  1.00  0.82           H  
ATOM   5039  HA  PHE A 332      -8.677  21.427  11.920  1.00  0.82           H  
ATOM   5040 1HB  PHE A 332      -8.996  22.877  13.904  1.00  0.82           H  
ATOM   5041 2HB  PHE A 332      -8.310  23.781  12.555  1.00  0.82           H  
ATOM   5042  HD1 PHE A 332     -11.404  23.202  14.495  1.00  0.82           H  
ATOM   5043  HD2 PHE A 332      -9.487  25.318  11.381  1.00  0.82           H  
ATOM   5044  HE1 PHE A 332     -13.264  24.862  14.409  1.00  0.82           H  
ATOM   5045  HE2 PHE A 332     -11.301  26.890  11.393  1.00  0.82           H  
ATOM   5046  HZ  PHE A 332     -13.127  26.701  12.862  1.00  0.82           H  
ATOM   5047  N   LEU A 333     -11.867  21.482  11.907  1.00  0.78           N  
ATOM   5048  CA  LEU A 333     -13.033  20.834  12.436  1.00  0.78           C  
ATOM   5049  C   LEU A 333     -13.533  19.768  11.521  1.00  0.78           C  
ATOM   5050  O   LEU A 333     -13.408  18.581  11.821  1.00  0.78           O  
ATOM   5051  CB  LEU A 333     -14.152  21.852  12.636  1.00  0.78           C  
ATOM   5052  CG  LEU A 333     -15.462  21.308  13.089  1.00  0.78           C  
ATOM   5053  CD1 LEU A 333     -15.279  20.692  14.408  1.00  0.78           C  
ATOM   5054  CD2 LEU A 333     -16.480  22.432  13.042  1.00  0.78           C  
ATOM   5055  H   LEU A 333     -11.990  22.031  11.051  1.00  0.78           H  
ATOM   5056  HA  LEU A 333     -12.787  20.388  13.394  1.00  0.78           H  
ATOM   5057 1HB  LEU A 333     -13.838  22.554  13.383  1.00  0.78           H  
ATOM   5058 2HB  LEU A 333     -14.329  22.389  11.734  1.00  0.78           H  
ATOM   5059  HG  LEU A 333     -15.802  20.521  12.432  1.00  0.78           H  
ATOM   5060 1HD1 LEU A 333     -16.219  20.290  14.728  1.00  0.78           H  
ATOM   5061 2HD1 LEU A 333     -14.558  19.894  14.319  1.00  0.78           H  
ATOM   5062 3HD1 LEU A 333     -14.923  21.426  15.119  1.00  0.78           H  
ATOM   5063 1HD2 LEU A 333     -17.454  22.062  13.370  1.00  0.78           H  
ATOM   5064 2HD2 LEU A 333     -16.164  23.241  13.673  1.00  0.78           H  
ATOM   5065 3HD2 LEU A 333     -16.555  22.796  12.019  1.00  0.78           H  
ATOM   5066  N   SER A 334     -14.047  20.169  10.366  1.00  0.76           N  
ATOM   5067  CA  SER A 334     -14.634  19.156   9.517  1.00  0.76           C  
ATOM   5068  C   SER A 334     -14.932  19.520   8.077  1.00  0.76           C  
ATOM   5069  O   SER A 334     -15.106  20.683   7.703  1.00  0.76           O  
ATOM   5070  CB  SER A 334     -15.941  18.682  10.141  1.00  0.76           C  
ATOM   5071  OG  SER A 334     -16.908  19.702  10.148  1.00  0.76           O  
ATOM   5072  H   SER A 334     -14.024  21.161  10.116  1.00  0.76           H  
ATOM   5073  HA  SER A 334     -13.930  18.331   9.494  1.00  0.76           H  
ATOM   5074 1HB  SER A 334     -16.314  17.845   9.567  1.00  0.76           H  
ATOM   5075 2HB  SER A 334     -15.782  18.327  11.147  1.00  0.76           H  
ATOM   5076  HG  SER A 334     -17.125  19.864   9.227  1.00  0.76           H  
ATOM   5077  N   VAL A 335     -15.104  18.467   7.297  1.00  0.76           N  
ATOM   5078  CA  VAL A 335     -15.578  18.531   5.926  1.00  0.76           C  
ATOM   5079  C   VAL A 335     -16.860  17.711   5.831  1.00  0.76           C  
ATOM   5080  O   VAL A 335     -16.898  16.556   6.263  1.00  0.76           O  
ATOM   5081  CB  VAL A 335     -14.528  17.982   4.951  1.00  0.76           C  
ATOM   5082  CG1 VAL A 335     -15.063  17.987   3.584  1.00  0.76           C  
ATOM   5083  CG2 VAL A 335     -13.257  18.811   5.011  1.00  0.76           C  
ATOM   5084  H   VAL A 335     -14.909  17.555   7.712  1.00  0.76           H  
ATOM   5085  HA  VAL A 335     -15.791  19.564   5.669  1.00  0.76           H  
ATOM   5086  HB  VAL A 335     -14.311  16.965   5.211  1.00  0.76           H  
ATOM   5087 1HG1 VAL A 335     -14.318  17.577   2.924  1.00  0.76           H  
ATOM   5088 2HG1 VAL A 335     -15.966  17.378   3.532  1.00  0.76           H  
ATOM   5089 3HG1 VAL A 335     -15.293  18.998   3.310  1.00  0.76           H  
ATOM   5090 1HG2 VAL A 335     -12.526  18.401   4.319  1.00  0.76           H  
ATOM   5091 2HG2 VAL A 335     -13.478  19.830   4.738  1.00  0.76           H  
ATOM   5092 3HG2 VAL A 335     -12.853  18.791   6.016  1.00  0.76           H  
ATOM   5093  N   ALA A 336     -17.919  18.282   5.266  1.00  0.78           N  
ATOM   5094  CA  ALA A 336     -19.159  17.512   5.213  1.00  0.78           C  
ATOM   5095  C   ALA A 336     -19.948  17.670   3.930  1.00  0.78           C  
ATOM   5096  O   ALA A 336     -19.983  18.733   3.301  1.00  0.78           O  
ATOM   5097  CB  ALA A 336     -20.057  17.914   6.374  1.00  0.78           C  
ATOM   5098  H   ALA A 336     -17.860  19.246   4.935  1.00  0.78           H  
ATOM   5099  HA  ALA A 336     -18.902  16.458   5.307  1.00  0.78           H  
ATOM   5100 1HB  ALA A 336     -20.963  17.302   6.359  1.00  0.78           H  
ATOM   5101 2HB  ALA A 336     -19.533  17.761   7.302  1.00  0.78           H  
ATOM   5102 3HB  ALA A 336     -20.328  18.965   6.281  1.00  0.78           H  
ATOM   5103  N   TRP A 337     -20.659  16.594   3.604  1.00  0.81           N  
ATOM   5104  CA  TRP A 337     -21.567  16.527   2.466  1.00  0.81           C  
ATOM   5105  C   TRP A 337     -22.798  15.720   2.839  1.00  0.81           C  
ATOM   5106  O   TRP A 337     -22.706  14.629   3.410  1.00  0.81           O  
ATOM   5107  CB  TRP A 337     -20.891  15.924   1.248  1.00  0.81           C  
ATOM   5108  CG  TRP A 337     -21.769  15.900  -0.011  1.00  0.81           C  
ATOM   5109  CD1 TRP A 337     -22.752  16.782  -0.346  1.00  0.81           C  
ATOM   5110  CD2 TRP A 337     -21.693  14.975  -1.109  1.00  0.81           C  
ATOM   5111  NE1 TRP A 337     -23.276  16.467  -1.567  1.00  0.81           N  
ATOM   5112  CE2 TRP A 337     -22.638  15.381  -2.051  1.00  0.81           C  
ATOM   5113  CE3 TRP A 337     -20.906  13.863  -1.374  1.00  0.81           C  
ATOM   5114  CZ2 TRP A 337     -22.806  14.722  -3.236  1.00  0.81           C  
ATOM   5115  CZ3 TRP A 337     -21.081  13.193  -2.566  1.00  0.81           C  
ATOM   5116  CH2 TRP A 337     -22.010  13.618  -3.473  1.00  0.81           C  
ATOM   5117  H   TRP A 337     -20.544  15.754   4.178  1.00  0.81           H  
ATOM   5118  HA  TRP A 337     -21.881  17.540   2.209  1.00  0.81           H  
ATOM   5119 1HB  TRP A 337     -19.989  16.495   1.025  1.00  0.81           H  
ATOM   5120 2HB  TRP A 337     -20.591  14.904   1.473  1.00  0.81           H  
ATOM   5121  HD1 TRP A 337     -23.071  17.609   0.269  1.00  0.81           H  
ATOM   5122  HE1 TRP A 337     -24.015  16.946  -2.046  1.00  0.81           H  
ATOM   5123  HE3 TRP A 337     -20.176  13.536  -0.658  1.00  0.81           H  
ATOM   5124  HZ2 TRP A 337     -23.537  15.047  -3.973  1.00  0.81           H  
ATOM   5125  HZ3 TRP A 337     -20.452  12.325  -2.764  1.00  0.81           H  
ATOM   5126  HH2 TRP A 337     -22.130  13.080  -4.402  1.00  0.81           H  
ATOM   5127  N   GLY A 338     -23.963  16.276   2.577  1.00  0.84           N  
ATOM   5128  CA  GLY A 338     -25.182  15.610   2.961  1.00  0.84           C  
ATOM   5129  C   GLY A 338     -25.774  16.298   4.161  1.00  0.84           C  
ATOM   5130  O   GLY A 338     -25.614  17.507   4.330  1.00  0.84           O  
ATOM   5131  H   GLY A 338     -24.007  17.168   2.103  1.00  0.84           H  
ATOM   5132 1HA  GLY A 338     -25.885  15.646   2.145  1.00  0.84           H  
ATOM   5133 2HA  GLY A 338     -24.995  14.560   3.181  1.00  0.84           H  
ATOM   5134  N   PHE A 339     -26.452  15.538   4.991  1.00  0.87           N  
ATOM   5135  CA  PHE A 339     -27.277  16.071   6.062  1.00  0.87           C  
ATOM   5136  C   PHE A 339     -26.604  17.180   6.876  1.00  0.87           C  
ATOM   5137  O   PHE A 339     -27.153  18.265   6.982  1.00  0.87           O  
ATOM   5138  CB  PHE A 339     -27.625  14.916   6.977  1.00  0.87           C  
ATOM   5139  CG  PHE A 339     -28.491  15.201   8.089  1.00  0.87           C  
ATOM   5140  CD1 PHE A 339     -29.845  15.150   7.893  1.00  0.87           C  
ATOM   5141  CD2 PHE A 339     -27.993  15.508   9.342  1.00  0.87           C  
ATOM   5142  CE1 PHE A 339     -30.692  15.388   8.914  1.00  0.87           C  
ATOM   5143  CE2 PHE A 339     -28.855  15.757  10.374  1.00  0.87           C  
ATOM   5144  CZ  PHE A 339     -30.213  15.690  10.145  1.00  0.87           C  
ATOM   5145  H   PHE A 339     -26.479  14.536   4.798  1.00  0.87           H  
ATOM   5146  HA  PHE A 339     -28.191  16.469   5.618  1.00  0.87           H  
ATOM   5147 1HB  PHE A 339     -28.094  14.151   6.383  1.00  0.87           H  
ATOM   5148 2HB  PHE A 339     -26.716  14.497   7.375  1.00  0.87           H  
ATOM   5149  HD1 PHE A 339     -30.229  14.899   6.898  1.00  0.87           H  
ATOM   5150  HD2 PHE A 339     -26.918  15.548   9.501  1.00  0.87           H  
ATOM   5151  HE1 PHE A 339     -31.747  15.330   8.751  1.00  0.87           H  
ATOM   5152  HE2 PHE A 339     -28.470  16.000  11.366  1.00  0.87           H  
ATOM   5153  HZ  PHE A 339     -30.910  15.874  10.935  1.00  0.87           H  
ATOM   5154  N   VAL A 340     -25.411  16.955   7.407  1.00  0.90           N  
ATOM   5155  CA  VAL A 340     -24.757  17.968   8.234  1.00  0.90           C  
ATOM   5156  C   VAL A 340     -24.466  19.240   7.447  1.00  0.90           C  
ATOM   5157  O   VAL A 340     -24.662  20.339   7.962  1.00  0.90           O  
ATOM   5158  CB  VAL A 340     -23.476  17.421   8.895  1.00  0.90           C  
ATOM   5159  CG1 VAL A 340     -22.688  18.548   9.565  1.00  0.90           C  
ATOM   5160  CG2 VAL A 340     -23.860  16.397   9.962  1.00  0.90           C  
ATOM   5161  H   VAL A 340     -24.974  16.070   7.253  1.00  0.90           H  
ATOM   5162  HA  VAL A 340     -25.442  18.223   9.043  1.00  0.90           H  
ATOM   5163  HB  VAL A 340     -22.848  16.968   8.136  1.00  0.90           H  
ATOM   5164 1HG1 VAL A 340     -21.786  18.140  10.025  1.00  0.90           H  
ATOM   5165 2HG1 VAL A 340     -22.406  19.294   8.817  1.00  0.90           H  
ATOM   5166 3HG1 VAL A 340     -23.302  19.023  10.332  1.00  0.90           H  
ATOM   5167 1HG2 VAL A 340     -22.958  16.001  10.430  1.00  0.90           H  
ATOM   5168 2HG2 VAL A 340     -24.481  16.878  10.716  1.00  0.90           H  
ATOM   5169 3HG2 VAL A 340     -24.416  15.590   9.513  1.00  0.90           H  
ATOM   5170  N   SER A 341     -24.001  19.114   6.201  1.00  0.92           N  
ATOM   5171  CA  SER A 341     -23.755  20.316   5.411  1.00  0.92           C  
ATOM   5172  C   SER A 341     -25.064  21.072   5.235  1.00  0.92           C  
ATOM   5173  O   SER A 341     -25.135  22.279   5.464  1.00  0.92           O  
ATOM   5174  CB  SER A 341     -23.186  19.988   4.048  1.00  0.92           C  
ATOM   5175  OG  SER A 341     -22.980  21.171   3.315  1.00  0.92           O  
ATOM   5176  H   SER A 341     -23.872  18.198   5.796  1.00  0.92           H  
ATOM   5177  HA  SER A 341     -23.054  20.958   5.948  1.00  0.92           H  
ATOM   5178 1HB  SER A 341     -22.252  19.467   4.173  1.00  0.92           H  
ATOM   5179 2HB  SER A 341     -23.862  19.328   3.505  1.00  0.92           H  
ATOM   5180  HG  SER A 341     -22.672  21.817   3.946  1.00  0.92           H  
ATOM   5181  N   ASP A 342     -26.120  20.344   4.862  1.00  0.93           N  
ATOM   5182  CA  ASP A 342     -27.419  20.967   4.651  1.00  0.93           C  
ATOM   5183  C   ASP A 342     -27.901  21.636   5.935  1.00  0.93           C  
ATOM   5184  O   ASP A 342     -28.429  22.752   5.889  1.00  0.93           O  
ATOM   5185  CB  ASP A 342     -28.447  19.930   4.160  1.00  0.93           C  
ATOM   5186  CG  ASP A 342     -28.262  19.492   2.672  1.00  0.93           C  
ATOM   5187  OD1 ASP A 342     -27.568  20.156   1.952  1.00  0.93           O  
ATOM   5188  OD2 ASP A 342     -28.822  18.482   2.281  1.00  0.93           O  
ATOM   5189  H   ASP A 342     -26.007  19.342   4.721  1.00  0.93           H  
ATOM   5190  HA  ASP A 342     -27.312  21.732   3.885  1.00  0.93           H  
ATOM   5191 1HB  ASP A 342     -28.370  19.042   4.787  1.00  0.93           H  
ATOM   5192 2HB  ASP A 342     -29.451  20.329   4.288  1.00  0.93           H  
ATOM   5193  N   VAL A 343     -27.648  21.008   7.089  1.00  0.95           N  
ATOM   5194  CA  VAL A 343     -28.038  21.588   8.360  1.00  0.95           C  
ATOM   5195  C   VAL A 343     -27.279  22.874   8.626  1.00  0.95           C  
ATOM   5196  O   VAL A 343     -27.904  23.870   8.976  1.00  0.95           O  
ATOM   5197  CB  VAL A 343     -27.836  20.604   9.529  1.00  0.95           C  
ATOM   5198  CG1 VAL A 343     -28.053  21.322  10.847  1.00  0.95           C  
ATOM   5199  CG2 VAL A 343     -28.836  19.469   9.419  1.00  0.95           C  
ATOM   5200  H   VAL A 343     -27.211  20.089   7.072  1.00  0.95           H  
ATOM   5201  HA  VAL A 343     -29.102  21.822   8.310  1.00  0.95           H  
ATOM   5202  HB  VAL A 343     -26.821  20.216   9.509  1.00  0.95           H  
ATOM   5203 1HG1 VAL A 343     -27.923  20.629  11.664  1.00  0.95           H  
ATOM   5204 2HG1 VAL A 343     -27.337  22.135  10.945  1.00  0.95           H  
ATOM   5205 3HG1 VAL A 343     -29.041  21.721  10.884  1.00  0.95           H  
ATOM   5206 1HG2 VAL A 343     -28.683  18.786  10.246  1.00  0.95           H  
ATOM   5207 2HG2 VAL A 343     -29.831  19.873   9.449  1.00  0.95           H  
ATOM   5208 3HG2 VAL A 343     -28.722  18.942   8.508  1.00  0.95           H  
ATOM   5209  N   ASP A 344     -25.951  22.897   8.435  1.00  0.99           N  
ATOM   5210  CA  ASP A 344     -25.202  24.140   8.659  1.00  0.99           C  
ATOM   5211  C   ASP A 344     -25.686  25.269   7.734  1.00  0.99           C  
ATOM   5212  O   ASP A 344     -25.854  26.423   8.155  1.00  0.99           O  
ATOM   5213  CB  ASP A 344     -23.690  23.937   8.425  1.00  0.99           C  
ATOM   5214  CG  ASP A 344     -22.923  23.164   9.533  1.00  0.99           C  
ATOM   5215  OD1 ASP A 344     -23.452  22.992  10.598  1.00  0.99           O  
ATOM   5216  OD2 ASP A 344     -21.787  22.802   9.302  1.00  0.99           O  
ATOM   5217  H   ASP A 344     -25.469  22.046   8.145  1.00  0.99           H  
ATOM   5218  HA  ASP A 344     -25.355  24.449   9.691  1.00  0.99           H  
ATOM   5219 1HB  ASP A 344     -23.561  23.386   7.486  1.00  0.99           H  
ATOM   5220 2HB  ASP A 344     -23.216  24.908   8.288  1.00  0.99           H  
ATOM   5221  N   ILE A 345     -25.976  24.919   6.486  1.00  1.03           N  
ATOM   5222  CA  ILE A 345     -26.444  25.880   5.500  1.00  1.03           C  
ATOM   5223  C   ILE A 345     -27.811  26.448   5.881  1.00  1.03           C  
ATOM   5224  O   ILE A 345     -28.031  27.659   5.810  1.00  1.03           O  
ATOM   5225  CB  ILE A 345     -26.447  25.219   4.117  1.00  1.03           C  
ATOM   5226  CG1 ILE A 345     -24.982  24.952   3.705  1.00  1.03           C  
ATOM   5227  CG2 ILE A 345     -27.159  26.083   3.104  1.00  1.03           C  
ATOM   5228  CD1 ILE A 345     -24.841  24.038   2.540  1.00  1.03           C  
ATOM   5229  H   ILE A 345     -25.826  23.951   6.194  1.00  1.03           H  
ATOM   5230  HA  ILE A 345     -25.736  26.706   5.468  1.00  1.03           H  
ATOM   5231  HB  ILE A 345     -26.946  24.254   4.185  1.00  1.03           H  
ATOM   5232 1HG1 ILE A 345     -24.513  25.902   3.457  1.00  1.03           H  
ATOM   5233 2HG1 ILE A 345     -24.449  24.519   4.550  1.00  1.03           H  
ATOM   5234 1HG2 ILE A 345     -27.145  25.586   2.136  1.00  1.03           H  
ATOM   5235 2HG2 ILE A 345     -28.190  26.239   3.419  1.00  1.03           H  
ATOM   5236 3HG2 ILE A 345     -26.651  27.046   3.025  1.00  1.03           H  
ATOM   5237 1HD1 ILE A 345     -23.787  23.896   2.313  1.00  1.03           H  
ATOM   5238 2HD1 ILE A 345     -25.289  23.081   2.799  1.00  1.03           H  
ATOM   5239 3HD1 ILE A 345     -25.347  24.458   1.676  1.00  1.03           H  
ATOM   5240  N   GLN A 346     -28.731  25.577   6.296  1.00  1.10           N  
ATOM   5241  CA  GLN A 346     -30.051  26.016   6.723  1.00  1.10           C  
ATOM   5242  C   GLN A 346     -30.012  26.701   8.085  1.00  1.10           C  
ATOM   5243  O   GLN A 346     -30.772  27.630   8.331  1.00  1.10           O  
ATOM   5244  CB  GLN A 346     -31.022  24.837   6.772  1.00  1.10           C  
ATOM   5245  CG  GLN A 346     -31.365  24.243   5.412  1.00  1.10           C  
ATOM   5246  CD  GLN A 346     -32.105  25.225   4.525  1.00  1.10           C  
ATOM   5247  OE1 GLN A 346     -33.058  25.867   4.990  1.00  1.10           O  
ATOM   5248  NE2 GLN A 346     -31.690  25.347   3.264  1.00  1.10           N  
ATOM   5249  H   GLN A 346     -28.513  24.581   6.309  1.00  1.10           H  
ATOM   5250  HA  GLN A 346     -30.421  26.736   5.995  1.00  1.10           H  
ATOM   5251 1HB  GLN A 346     -30.577  24.040   7.376  1.00  1.10           H  
ATOM   5252 2HB  GLN A 346     -31.947  25.140   7.260  1.00  1.10           H  
ATOM   5253 1HG  GLN A 346     -30.438  23.964   4.912  1.00  1.10           H  
ATOM   5254 2HG  GLN A 346     -31.990  23.359   5.559  1.00  1.10           H  
ATOM   5255 1HE2 GLN A 346     -32.148  25.979   2.639  1.00  1.10           H  
ATOM   5256 2HE2 GLN A 346     -30.920  24.798   2.939  1.00  1.10           H  
ATOM   5257  N   SER A 347     -29.087  26.297   8.958  1.00  1.18           N  
ATOM   5258  CA  SER A 347     -28.962  26.865  10.299  1.00  1.18           C  
ATOM   5259  C   SER A 347     -28.706  28.358  10.225  1.00  1.18           C  
ATOM   5260  O   SER A 347     -29.257  29.122  11.011  1.00  1.18           O  
ATOM   5261  CB  SER A 347     -27.859  26.169  11.073  1.00  1.18           C  
ATOM   5262  OG  SER A 347     -28.207  24.845  11.336  1.00  1.18           O  
ATOM   5263  H   SER A 347     -28.471  25.533   8.711  1.00  1.18           H  
ATOM   5264  HA  SER A 347     -29.898  26.702  10.832  1.00  1.18           H  
ATOM   5265 1HB  SER A 347     -26.949  26.192  10.485  1.00  1.18           H  
ATOM   5266 2HB  SER A 347     -27.653  26.691  11.987  1.00  1.18           H  
ATOM   5267  HG  SER A 347     -28.341  24.452  10.456  1.00  1.18           H  
ATOM   5268  N   GLU A 348     -27.944  28.796   9.229  1.00  1.28           N  
ATOM   5269  CA  GLU A 348     -27.688  30.222   9.040  1.00  1.28           C  
ATOM   5270  C   GLU A 348     -29.004  31.029   8.911  1.00  1.28           C  
ATOM   5271  O   GLU A 348     -29.076  32.192   9.306  1.00  1.28           O  
ATOM   5272  CB  GLU A 348     -26.818  30.454   7.807  1.00  1.28           C  
ATOM   5273  CG  GLU A 348     -26.373  31.910   7.611  1.00  1.28           C  
ATOM   5274  CD  GLU A 348     -25.417  32.397   8.683  1.00  1.28           C  
ATOM   5275  OE1 GLU A 348     -24.765  31.582   9.289  1.00  1.28           O  
ATOM   5276  OE2 GLU A 348     -25.345  33.587   8.894  1.00  1.28           O  
ATOM   5277  H   GLU A 348     -27.488  28.108   8.623  1.00  1.28           H  
ATOM   5278  HA  GLU A 348     -27.149  30.589   9.913  1.00  1.28           H  
ATOM   5279 1HB  GLU A 348     -25.930  29.825   7.865  1.00  1.28           H  
ATOM   5280 2HB  GLU A 348     -27.372  30.149   6.915  1.00  1.28           H  
ATOM   5281 1HG  GLU A 348     -25.890  32.002   6.638  1.00  1.28           H  
ATOM   5282 2HG  GLU A 348     -27.258  32.544   7.606  1.00  1.28           H  
ATOM   5283  N   ARG A 349     -30.062  30.430   8.360  1.00  1.40           N  
ATOM   5284  CA  ARG A 349     -31.333  31.135   8.164  1.00  1.40           C  
ATOM   5285  C   ARG A 349     -31.996  31.434   9.512  1.00  1.40           C  
ATOM   5286  O   ARG A 349     -32.892  32.276   9.620  1.00  1.40           O  
ATOM   5287  CB  ARG A 349     -32.290  30.279   7.350  1.00  1.40           C  
ATOM   5288  CG  ARG A 349     -31.858  30.006   5.931  1.00  1.40           C  
ATOM   5289  CD  ARG A 349     -32.793  29.078   5.253  1.00  1.40           C  
ATOM   5290  NE  ARG A 349     -34.093  29.686   5.002  1.00  1.40           N  
ATOM   5291  CZ  ARG A 349     -35.191  29.020   4.583  1.00  1.40           C  
ATOM   5292  NH1 ARG A 349     -35.149  27.718   4.371  1.00  1.40           N  
ATOM   5293  NH2 ARG A 349     -36.321  29.680   4.380  1.00  1.40           N  
ATOM   5294  H   ARG A 349     -30.012  29.450   8.094  1.00  1.40           H  
ATOM   5295  HA  ARG A 349     -31.141  32.070   7.641  1.00  1.40           H  
ATOM   5296 1HB  ARG A 349     -32.440  29.332   7.839  1.00  1.40           H  
ATOM   5297 2HB  ARG A 349     -33.260  30.770   7.309  1.00  1.40           H  
ATOM   5298 1HG  ARG A 349     -31.814  30.937   5.370  1.00  1.40           H  
ATOM   5299 2HG  ARG A 349     -30.867  29.537   5.948  1.00  1.40           H  
ATOM   5300 1HD  ARG A 349     -32.373  28.743   4.306  1.00  1.40           H  
ATOM   5301 2HD  ARG A 349     -32.943  28.220   5.908  1.00  1.40           H  
ATOM   5302  HE  ARG A 349     -34.178  30.681   5.148  1.00  1.40           H  
ATOM   5303 1HH1 ARG A 349     -34.284  27.181   4.530  1.00  1.40           H  
ATOM   5304 2HH1 ARG A 349     -35.974  27.234   4.058  1.00  1.40           H  
ATOM   5305 1HH2 ARG A 349     -36.360  30.679   4.538  1.00  1.40           H  
ATOM   5306 2HH2 ARG A 349     -37.143  29.188   4.065  1.00  1.40           H  
ATOM   5307  N   PHE A 350     -31.554  30.703  10.525  1.00  1.55           N  
ATOM   5308  CA  PHE A 350     -32.025  30.736  11.885  1.00  1.55           C  
ATOM   5309  C   PHE A 350     -30.866  31.195  12.780  1.00  1.55           C  
ATOM   5310  O   PHE A 350     -30.747  30.816  13.946  1.00  1.55           O  
ATOM   5311  CB  PHE A 350     -32.488  29.335  12.226  1.00  1.55           C  
ATOM   5312  CG  PHE A 350     -33.517  28.840  11.280  1.00  1.55           C  
ATOM   5313  CD1 PHE A 350     -33.176  27.872  10.359  1.00  1.55           C  
ATOM   5314  CD2 PHE A 350     -34.801  29.349  11.269  1.00  1.55           C  
ATOM   5315  CE1 PHE A 350     -34.086  27.407   9.445  1.00  1.55           C  
ATOM   5316  CE2 PHE A 350     -35.726  28.885  10.351  1.00  1.55           C  
ATOM   5317  CZ  PHE A 350     -35.365  27.911   9.436  1.00  1.55           C  
ATOM   5318  H   PHE A 350     -30.786  30.060  10.358  1.00  1.55           H  
ATOM   5319  HA  PHE A 350     -32.850  31.442  11.972  1.00  1.55           H  
ATOM   5320 1HB  PHE A 350     -31.639  28.654  12.185  1.00  1.55           H  
ATOM   5321 2HB  PHE A 350     -32.874  29.309  13.187  1.00  1.55           H  
ATOM   5322  HD1 PHE A 350     -32.163  27.479  10.364  1.00  1.55           H  
ATOM   5323  HD2 PHE A 350     -35.078  30.120  11.988  1.00  1.55           H  
ATOM   5324  HE1 PHE A 350     -33.790  26.643   8.725  1.00  1.55           H  
ATOM   5325  HE2 PHE A 350     -36.738  29.288  10.345  1.00  1.55           H  
ATOM   5326  HZ  PHE A 350     -36.089  27.546   8.711  1.00  1.55           H  
ATOM   5327  N   ARG A 351     -30.024  32.047  12.207  1.00  1.70           N  
ATOM   5328  CA  ARG A 351     -28.781  32.536  12.788  1.00  1.70           C  
ATOM   5329  C   ARG A 351     -28.622  32.925  14.270  1.00  1.70           C  
ATOM   5330  O   ARG A 351     -27.605  32.490  14.824  1.00  1.70           O  
ATOM   5331  CB  ARG A 351     -28.329  33.731  11.961  1.00  1.70           C  
ATOM   5332  CG  ARG A 351     -27.096  34.470  12.386  1.00  1.70           C  
ATOM   5333  CD  ARG A 351     -26.860  35.572  11.413  1.00  1.70           C  
ATOM   5334  NE  ARG A 351     -25.721  36.419  11.736  1.00  1.70           N  
ATOM   5335  CZ  ARG A 351     -25.374  37.492  10.981  1.00  1.70           C  
ATOM   5336  NH1 ARG A 351     -26.098  37.783   9.916  1.00  1.70           N  
ATOM   5337  NH2 ARG A 351     -24.333  38.253  11.272  1.00  1.70           N  
ATOM   5338  H   ARG A 351     -30.192  32.316  11.237  1.00  1.70           H  
ATOM   5339  HA  ARG A 351     -28.056  31.744  12.594  1.00  1.70           H  
ATOM   5340 1HB  ARG A 351     -28.044  33.373  10.996  1.00  1.70           H  
ATOM   5341 2HB  ARG A 351     -29.125  34.430  11.800  1.00  1.70           H  
ATOM   5342 1HG  ARG A 351     -27.230  34.894  13.380  1.00  1.70           H  
ATOM   5343 2HG  ARG A 351     -26.232  33.807  12.377  1.00  1.70           H  
ATOM   5344 1HD  ARG A 351     -26.687  35.137  10.429  1.00  1.70           H  
ATOM   5345 2HD  ARG A 351     -27.747  36.201  11.375  1.00  1.70           H  
ATOM   5346  HE  ARG A 351     -25.170  36.187  12.581  1.00  1.70           H  
ATOM   5347 1HH1 ARG A 351     -26.894  37.208   9.677  1.00  1.70           H  
ATOM   5348 2HH1 ARG A 351     -25.852  38.572   9.341  1.00  1.70           H  
ATOM   5349 1HH2 ARG A 351     -23.725  38.049  12.073  1.00  1.70           H  
ATOM   5350 2HH2 ARG A 351     -24.109  39.032  10.683  1.00  1.70           H  
ATOM   5351  N   ALA A 352     -29.465  33.702  15.017  1.00  1.85           N  
ATOM   5352  CA  ALA A 352     -30.797  34.378  15.000  1.00  1.85           C  
ATOM   5353  C   ALA A 352     -31.803  33.566  15.827  1.00  1.85           C  
ATOM   5354  O   ALA A 352     -32.785  34.119  16.311  1.00  1.85           O  
ATOM   5355  CB  ALA A 352     -31.386  34.666  13.635  1.00  1.85           C  
ATOM   5356  H   ALA A 352     -29.072  33.810  15.934  1.00  1.85           H  
ATOM   5357  HA  ALA A 352     -30.667  35.345  15.493  1.00  1.85           H  
ATOM   5358 1HB  ALA A 352     -32.328  35.197  13.775  1.00  1.85           H  
ATOM   5359 2HB  ALA A 352     -30.717  35.291  13.066  1.00  1.85           H  
ATOM   5360 3HB  ALA A 352     -31.592  33.785  13.104  1.00  1.85           H  
ATOM   5361  N   LEU A 353     -31.447  32.328  16.140  1.00  1.96           N  
ATOM   5362  CA  LEU A 353     -32.060  31.572  17.238  1.00  1.96           C  
ATOM   5363  C   LEU A 353     -30.993  31.309  18.297  1.00  1.96           C  
ATOM   5364  O   LEU A 353     -29.818  31.639  18.098  1.00  1.96           O  
ATOM   5365  CB  LEU A 353     -32.686  30.242  16.817  1.00  1.96           C  
ATOM   5366  CG  LEU A 353     -33.763  30.291  15.768  1.00  1.96           C  
ATOM   5367  CD1 LEU A 353     -34.192  28.864  15.456  1.00  1.96           C  
ATOM   5368  CD2 LEU A 353     -34.924  31.113  16.249  1.00  1.96           C  
ATOM   5369  H   LEU A 353     -30.709  31.887  15.602  1.00  1.96           H  
ATOM   5370  HA  LEU A 353     -32.843  32.179  17.686  1.00  1.96           H  
ATOM   5371 1HB  LEU A 353     -31.894  29.607  16.433  1.00  1.96           H  
ATOM   5372 2HB  LEU A 353     -33.106  29.755  17.693  1.00  1.96           H  
ATOM   5373  HG  LEU A 353     -33.362  30.744  14.868  1.00  1.96           H  
ATOM   5374 1HD1 LEU A 353     -34.959  28.891  14.687  1.00  1.96           H  
ATOM   5375 2HD1 LEU A 353     -33.349  28.283  15.107  1.00  1.96           H  
ATOM   5376 3HD1 LEU A 353     -34.594  28.401  16.355  1.00  1.96           H  
ATOM   5377 1HD2 LEU A 353     -35.693  31.143  15.477  1.00  1.96           H  
ATOM   5378 2HD2 LEU A 353     -35.334  30.668  17.155  1.00  1.96           H  
ATOM   5379 3HD2 LEU A 353     -34.586  32.128  16.465  1.00  1.96           H  
ATOM   5380  N   GLY A 354     -31.419  30.724  19.420  1.00  1.99           N  
ATOM   5381  CA  GLY A 354     -30.530  30.347  20.513  1.00  1.99           C  
ATOM   5382  C   GLY A 354     -29.834  29.031  20.168  1.00  1.99           C  
ATOM   5383  O   GLY A 354     -29.674  28.706  18.989  1.00  1.99           O  
ATOM   5384  H   GLY A 354     -32.402  30.518  19.510  1.00  1.99           H  
ATOM   5385 1HA  GLY A 354     -29.809  31.134  20.698  1.00  1.99           H  
ATOM   5386 2HA  GLY A 354     -31.111  30.225  21.428  1.00  1.99           H  
ATOM   5387  N   SER A 355     -29.465  28.240  21.184  1.00  1.94           N  
ATOM   5388  CA  SER A 355     -28.738  26.976  20.960  1.00  1.94           C  
ATOM   5389  C   SER A 355     -29.549  25.986  20.120  1.00  1.94           C  
ATOM   5390  O   SER A 355     -29.012  25.076  19.487  1.00  1.94           O  
ATOM   5391  CB  SER A 355     -28.378  26.345  22.290  1.00  1.94           C  
ATOM   5392  OG  SER A 355     -29.528  25.942  22.989  1.00  1.94           O  
ATOM   5393  H   SER A 355     -29.646  28.536  22.132  1.00  1.94           H  
ATOM   5394  HA  SER A 355     -27.815  27.204  20.423  1.00  1.94           H  
ATOM   5395 1HB  SER A 355     -27.738  25.479  22.112  1.00  1.94           H  
ATOM   5396 2HB  SER A 355     -27.809  27.051  22.890  1.00  1.94           H  
ATOM   5397  HG  SER A 355     -29.209  25.470  23.767  1.00  1.94           H  
ATOM   5398  N   ALA A 356     -30.853  26.220  20.071  1.00  1.80           N  
ATOM   5399  CA  ALA A 356     -31.824  25.462  19.307  1.00  1.80           C  
ATOM   5400  C   ALA A 356     -31.558  25.513  17.805  1.00  1.80           C  
ATOM   5401  O   ALA A 356     -32.101  24.695  17.071  1.00  1.80           O  
ATOM   5402  CB  ALA A 356     -33.219  25.997  19.565  1.00  1.80           C  
ATOM   5403  H   ALA A 356     -31.191  26.985  20.633  1.00  1.80           H  
ATOM   5404  HA  ALA A 356     -31.764  24.421  19.627  1.00  1.80           H  
ATOM   5405 1HB  ALA A 356     -33.945  25.403  19.008  1.00  1.80           H  
ATOM   5406 2HB  ALA A 356     -33.441  25.938  20.629  1.00  1.80           H  
ATOM   5407 3HB  ALA A 356     -33.272  27.035  19.236  1.00  1.80           H  
ATOM   5408  N   ARG A 357     -30.778  26.494  17.340  1.00  1.62           N  
ATOM   5409  CA  ARG A 357     -30.510  26.677  15.916  1.00  1.62           C  
ATOM   5410  C   ARG A 357     -30.080  25.407  15.172  1.00  1.62           C  
ATOM   5411  O   ARG A 357     -30.703  25.045  14.169  1.00  1.62           O  
ATOM   5412  CB  ARG A 357     -29.409  27.714  15.737  1.00  1.62           C  
ATOM   5413  CG  ARG A 357     -29.093  28.035  14.315  1.00  1.62           C  
ATOM   5414  CD  ARG A 357     -27.935  28.982  14.162  1.00  1.62           C  
ATOM   5415  NE  ARG A 357     -26.643  28.378  14.443  1.00  1.62           N  
ATOM   5416  CZ  ARG A 357     -25.500  29.070  14.667  1.00  1.62           C  
ATOM   5417  NH1 ARG A 357     -25.493  30.394  14.691  1.00  1.62           N  
ATOM   5418  NH2 ARG A 357     -24.366  28.414  14.860  1.00  1.62           N  
ATOM   5419  H   ARG A 357     -30.354  27.148  17.998  1.00  1.62           H  
ATOM   5420  HA  ARG A 357     -31.417  27.051  15.451  1.00  1.62           H  
ATOM   5421 1HB  ARG A 357     -29.703  28.646  16.222  1.00  1.62           H  
ATOM   5422 2HB  ARG A 357     -28.497  27.374  16.221  1.00  1.62           H  
ATOM   5423 1HG  ARG A 357     -28.858  27.114  13.810  1.00  1.62           H  
ATOM   5424 2HG  ARG A 357     -29.955  28.476  13.848  1.00  1.62           H  
ATOM   5425 1HD  ARG A 357     -27.917  29.365  13.148  1.00  1.62           H  
ATOM   5426 2HD  ARG A 357     -28.077  29.815  14.852  1.00  1.62           H  
ATOM   5427  HE  ARG A 357     -26.587  27.370  14.434  1.00  1.62           H  
ATOM   5428 1HH1 ARG A 357     -26.361  30.943  14.569  1.00  1.62           H  
ATOM   5429 2HH1 ARG A 357     -24.632  30.885  14.856  1.00  1.62           H  
ATOM   5430 1HH2 ARG A 357     -24.356  27.405  14.835  1.00  1.62           H  
ATOM   5431 2HH2 ARG A 357     -23.511  28.925  15.018  1.00  1.62           H  
ATOM   5432  N   PHE A 358     -29.036  24.717  15.653  1.00  1.43           N  
ATOM   5433  CA  PHE A 358     -28.563  23.519  14.949  1.00  1.43           C  
ATOM   5434  C   PHE A 358     -29.681  22.481  14.948  1.00  1.43           C  
ATOM   5435  O   PHE A 358     -29.927  21.813  13.938  1.00  1.43           O  
ATOM   5436  CB  PHE A 358     -27.299  22.908  15.566  1.00  1.43           C  
ATOM   5437  CG  PHE A 358     -26.671  21.789  14.688  1.00  1.43           C  
ATOM   5438  CD1 PHE A 358     -25.727  22.115  13.704  1.00  1.43           C  
ATOM   5439  CD2 PHE A 358     -27.041  20.452  14.800  1.00  1.43           C  
ATOM   5440  CE1 PHE A 358     -25.161  21.141  12.889  1.00  1.43           C  
ATOM   5441  CE2 PHE A 358     -26.473  19.483  13.962  1.00  1.43           C  
ATOM   5442  CZ  PHE A 358     -25.532  19.831  13.019  1.00  1.43           C  
ATOM   5443  H   PHE A 358     -28.576  25.027  16.498  1.00  1.43           H  
ATOM   5444  HA  PHE A 358     -28.343  23.785  13.912  1.00  1.43           H  
ATOM   5445 1HB  PHE A 358     -26.554  23.688  15.714  1.00  1.43           H  
ATOM   5446 2HB  PHE A 358     -27.536  22.487  16.541  1.00  1.43           H  
ATOM   5447  HD1 PHE A 358     -25.424  23.156  13.577  1.00  1.43           H  
ATOM   5448  HD2 PHE A 358     -27.790  20.163  15.543  1.00  1.43           H  
ATOM   5449  HE1 PHE A 358     -24.421  21.430  12.133  1.00  1.43           H  
ATOM   5450  HE2 PHE A 358     -26.774  18.447  14.047  1.00  1.43           H  
ATOM   5451  HZ  PHE A 358     -25.094  19.072  12.373  1.00  1.43           H  
ATOM   5452  N   THR A 359     -30.334  22.314  16.109  1.00  1.27           N  
ATOM   5453  CA  THR A 359     -31.403  21.333  16.264  1.00  1.27           C  
ATOM   5454  C   THR A 359     -32.544  21.630  15.296  1.00  1.27           C  
ATOM   5455  O   THR A 359     -33.075  20.722  14.663  1.00  1.27           O  
ATOM   5456  CB  THR A 359     -31.943  21.286  17.705  1.00  1.27           C  
ATOM   5457  OG1 THR A 359     -30.896  20.886  18.599  1.00  1.27           O  
ATOM   5458  CG2 THR A 359     -33.080  20.279  17.772  1.00  1.27           C  
ATOM   5459  H   THR A 359     -30.094  22.906  16.892  1.00  1.27           H  
ATOM   5460  HA  THR A 359     -31.002  20.349  16.032  1.00  1.27           H  
ATOM   5461  HB  THR A 359     -32.309  22.270  17.998  1.00  1.27           H  
ATOM   5462  HG1 THR A 359     -31.253  20.769  19.485  1.00  1.27           H  
ATOM   5463 1HG2 THR A 359     -33.466  20.236  18.789  1.00  1.27           H  
ATOM   5464 2HG2 THR A 359     -33.876  20.586  17.092  1.00  1.27           H  
ATOM   5465 3HG2 THR A 359     -32.710  19.295  17.480  1.00  1.27           H  
ATOM   5466  N   LEU A 360     -32.931  22.889  15.157  1.00  1.13           N  
ATOM   5467  CA  LEU A 360     -33.980  23.195  14.203  1.00  1.13           C  
ATOM   5468  C   LEU A 360     -33.536  22.793  12.814  1.00  1.13           C  
ATOM   5469  O   LEU A 360     -34.282  22.125  12.092  1.00  1.13           O  
ATOM   5470  CB  LEU A 360     -34.359  24.672  14.216  1.00  1.13           C  
ATOM   5471  CG  LEU A 360     -35.378  25.039  13.126  1.00  1.13           C  
ATOM   5472  CD1 LEU A 360     -36.646  24.231  13.313  1.00  1.13           C  
ATOM   5473  CD2 LEU A 360     -35.669  26.495  13.201  1.00  1.13           C  
ATOM   5474  H   LEU A 360     -32.500  23.621  15.709  1.00  1.13           H  
ATOM   5475  HA  LEU A 360     -34.862  22.618  14.462  1.00  1.13           H  
ATOM   5476 1HB  LEU A 360     -34.778  24.922  15.188  1.00  1.13           H  
ATOM   5477 2HB  LEU A 360     -33.458  25.272  14.061  1.00  1.13           H  
ATOM   5478  HG  LEU A 360     -34.960  24.806  12.152  1.00  1.13           H  
ATOM   5479 1HD1 LEU A 360     -37.359  24.490  12.529  1.00  1.13           H  
ATOM   5480 2HD1 LEU A 360     -36.409  23.166  13.248  1.00  1.13           H  
ATOM   5481 3HD1 LEU A 360     -37.078  24.448  14.287  1.00  1.13           H  
ATOM   5482 1HD2 LEU A 360     -36.379  26.768  12.423  1.00  1.13           H  
ATOM   5483 2HD2 LEU A 360     -36.087  26.733  14.177  1.00  1.13           H  
ATOM   5484 3HD2 LEU A 360     -34.744  27.033  13.060  1.00  1.13           H  
ATOM   5485  N   GLY A 361     -32.319  23.180  12.424  1.00  1.04           N  
ATOM   5486  CA  GLY A 361     -31.822  22.821  11.106  1.00  1.04           C  
ATOM   5487  C   GLY A 361     -31.810  21.297  10.928  1.00  1.04           C  
ATOM   5488  O   GLY A 361     -32.160  20.794   9.859  1.00  1.04           O  
ATOM   5489  H   GLY A 361     -31.732  23.729  13.056  1.00  1.04           H  
ATOM   5490 1HA  GLY A 361     -32.449  23.280  10.342  1.00  1.04           H  
ATOM   5491 2HA  GLY A 361     -30.817  23.223  10.983  1.00  1.04           H  
ATOM   5492  N   THR A 362     -31.472  20.569  12.005  1.00  0.97           N  
ATOM   5493  CA  THR A 362     -31.424  19.111  12.026  1.00  0.97           C  
ATOM   5494  C   THR A 362     -32.791  18.536  11.743  1.00  0.97           C  
ATOM   5495  O   THR A 362     -32.932  17.654  10.896  1.00  0.97           O  
ATOM   5496  CB  THR A 362     -30.959  18.609  13.399  1.00  0.97           C  
ATOM   5497  OG1 THR A 362     -29.650  19.095  13.678  1.00  0.97           O  
ATOM   5498  CG2 THR A 362     -30.976  17.133  13.476  1.00  0.97           C  
ATOM   5499  H   THR A 362     -31.183  21.064  12.844  1.00  0.97           H  
ATOM   5500  HA  THR A 362     -30.745  18.756  11.267  1.00  0.97           H  
ATOM   5501  HB  THR A 362     -31.626  18.964  14.141  1.00  0.97           H  
ATOM   5502  HG1 THR A 362     -29.664  20.082  13.610  1.00  0.97           H  
ATOM   5503 1HG2 THR A 362     -30.678  16.839  14.454  1.00  0.97           H  
ATOM   5504 2HG2 THR A 362     -31.979  16.762  13.274  1.00  0.97           H  
ATOM   5505 3HG2 THR A 362     -30.290  16.740  12.774  1.00  0.97           H  
ATOM   5506  N   VAL A 363     -33.805  19.062  12.425  1.00  0.92           N  
ATOM   5507  CA  VAL A 363     -35.174  18.615  12.249  1.00  0.92           C  
ATOM   5508  C   VAL A 363     -35.677  18.900  10.850  1.00  0.92           C  
ATOM   5509  O   VAL A 363     -36.330  18.051  10.239  1.00  0.92           O  
ATOM   5510  CB  VAL A 363     -36.089  19.252  13.294  1.00  0.92           C  
ATOM   5511  CG1 VAL A 363     -37.542  18.955  12.959  1.00  0.92           C  
ATOM   5512  CG2 VAL A 363     -35.727  18.671  14.671  1.00  0.92           C  
ATOM   5513  H   VAL A 363     -33.604  19.790  13.111  1.00  0.92           H  
ATOM   5514  HA  VAL A 363     -35.202  17.542  12.408  1.00  0.92           H  
ATOM   5515  HB  VAL A 363     -35.946  20.337  13.295  1.00  0.92           H  
ATOM   5516 1HG1 VAL A 363     -38.188  19.410  13.709  1.00  0.92           H  
ATOM   5517 2HG1 VAL A 363     -37.778  19.369  11.977  1.00  0.92           H  
ATOM   5518 3HG1 VAL A 363     -37.700  17.877  12.947  1.00  0.92           H  
ATOM   5519 1HG2 VAL A 363     -36.364  19.115  15.434  1.00  0.92           H  
ATOM   5520 2HG2 VAL A 363     -35.873  17.591  14.656  1.00  0.92           H  
ATOM   5521 3HG2 VAL A 363     -34.688  18.889  14.896  1.00  0.92           H  
ATOM   5522  N   LEU A 364     -35.378  20.087  10.329  1.00  0.88           N  
ATOM   5523  CA  LEU A 364     -35.795  20.419   8.979  1.00  0.88           C  
ATOM   5524  C   LEU A 364     -35.096  19.460   8.008  1.00  0.88           C  
ATOM   5525  O   LEU A 364     -35.702  18.953   7.059  1.00  0.88           O  
ATOM   5526  CB  LEU A 364     -35.440  21.876   8.696  1.00  0.88           C  
ATOM   5527  CG  LEU A 364     -36.241  22.896   9.537  1.00  0.88           C  
ATOM   5528  CD1 LEU A 364     -35.677  24.284   9.322  1.00  0.88           C  
ATOM   5529  CD2 LEU A 364     -37.698  22.824   9.164  1.00  0.88           C  
ATOM   5530  H   LEU A 364     -34.856  20.766  10.885  1.00  0.88           H  
ATOM   5531  HA  LEU A 364     -36.871  20.287   8.897  1.00  0.88           H  
ATOM   5532 1HB  LEU A 364     -34.382  22.022   8.913  1.00  0.88           H  
ATOM   5533 2HB  LEU A 364     -35.613  22.086   7.643  1.00  0.88           H  
ATOM   5534  HG  LEU A 364     -36.138  22.654  10.588  1.00  0.88           H  
ATOM   5535 1HD1 LEU A 364     -36.232  24.997   9.930  1.00  0.88           H  
ATOM   5536 2HD1 LEU A 364     -34.628  24.295   9.618  1.00  0.88           H  
ATOM   5537 3HD1 LEU A 364     -35.762  24.556   8.273  1.00  0.88           H  
ATOM   5538 1HD2 LEU A 364     -38.260  23.536   9.770  1.00  0.88           H  
ATOM   5539 2HD2 LEU A 364     -37.817  23.068   8.109  1.00  0.88           H  
ATOM   5540 3HD2 LEU A 364     -38.068  21.815   9.350  1.00  0.88           H  
ATOM   5541  N   GLY A 365     -33.834  19.145   8.298  1.00  0.87           N  
ATOM   5542  CA  GLY A 365     -33.061  18.199   7.513  1.00  0.87           C  
ATOM   5543  C   GLY A 365     -33.779  16.856   7.487  1.00  0.87           C  
ATOM   5544  O   GLY A 365     -34.057  16.312   6.410  1.00  0.87           O  
ATOM   5545  H   GLY A 365     -33.369  19.605   9.077  1.00  0.87           H  
ATOM   5546 1HA  GLY A 365     -32.925  18.579   6.502  1.00  0.87           H  
ATOM   5547 2HA  GLY A 365     -32.072  18.086   7.961  1.00  0.87           H  
ATOM   5548  N   LEU A 366     -34.123  16.352   8.678  1.00  0.87           N  
ATOM   5549  CA  LEU A 366     -34.805  15.077   8.848  1.00  0.87           C  
ATOM   5550  C   LEU A 366     -36.157  15.086   8.160  1.00  0.87           C  
ATOM   5551  O   LEU A 366     -36.575  14.081   7.596  1.00  0.87           O  
ATOM   5552  CB  LEU A 366     -34.995  14.794  10.343  1.00  0.87           C  
ATOM   5553  CG  LEU A 366     -33.734  14.487  11.126  1.00  0.87           C  
ATOM   5554  CD1 LEU A 366     -34.027  14.460  12.602  1.00  0.87           C  
ATOM   5555  CD2 LEU A 366     -33.209  13.165  10.693  1.00  0.87           C  
ATOM   5556  H   LEU A 366     -33.862  16.878   9.511  1.00  0.87           H  
ATOM   5557  HA  LEU A 366     -34.193  14.293   8.409  1.00  0.87           H  
ATOM   5558 1HB  LEU A 366     -35.455  15.667  10.794  1.00  0.87           H  
ATOM   5559 2HB  LEU A 366     -35.667  13.965  10.463  1.00  0.87           H  
ATOM   5560  HG  LEU A 366     -33.011  15.242  10.941  1.00  0.87           H  
ATOM   5561 1HD1 LEU A 366     -33.112  14.237  13.149  1.00  0.87           H  
ATOM   5562 2HD1 LEU A 366     -34.408  15.424  12.919  1.00  0.87           H  
ATOM   5563 3HD1 LEU A 366     -34.766  13.696  12.800  1.00  0.87           H  
ATOM   5564 1HD2 LEU A 366     -32.299  12.947  11.253  1.00  0.87           H  
ATOM   5565 2HD2 LEU A 366     -33.960  12.398  10.898  1.00  0.87           H  
ATOM   5566 3HD2 LEU A 366     -32.987  13.185   9.628  1.00  0.87           H  
ATOM   5567  N   ALA A 367     -36.850  16.215   8.181  1.00  0.87           N  
ATOM   5568  CA  ALA A 367     -38.124  16.306   7.494  1.00  0.87           C  
ATOM   5569  C   ALA A 367     -37.959  16.060   5.986  1.00  0.87           C  
ATOM   5570  O   ALA A 367     -38.783  15.373   5.370  1.00  0.87           O  
ATOM   5571  CB  ALA A 367     -38.748  17.666   7.734  1.00  0.87           C  
ATOM   5572  H   ALA A 367     -36.497  17.020   8.696  1.00  0.87           H  
ATOM   5573  HA  ALA A 367     -38.785  15.550   7.899  1.00  0.87           H  
ATOM   5574 1HB  ALA A 367     -39.715  17.713   7.239  1.00  0.87           H  
ATOM   5575 2HB  ALA A 367     -38.875  17.821   8.806  1.00  0.87           H  
ATOM   5576 3HB  ALA A 367     -38.102  18.438   7.334  1.00  0.87           H  
ATOM   5577  N   THR A 368     -36.857  16.561   5.400  1.00  0.89           N  
ATOM   5578  CA  THR A 368     -36.648  16.413   3.960  1.00  0.89           C  
ATOM   5579  C   THR A 368     -35.918  15.130   3.547  1.00  0.89           C  
ATOM   5580  O   THR A 368     -36.108  14.648   2.429  1.00  0.89           O  
ATOM   5581  CB  THR A 368     -35.851  17.607   3.429  1.00  0.89           C  
ATOM   5582  OG1 THR A 368     -34.562  17.637   4.064  1.00  0.89           O  
ATOM   5583  CG2 THR A 368     -36.586  18.898   3.716  1.00  0.89           C  
ATOM   5584  H   THR A 368     -36.204  17.118   5.959  1.00  0.89           H  
ATOM   5585  HA  THR A 368     -37.624  16.408   3.478  1.00  0.89           H  
ATOM   5586  HB  THR A 368     -35.717  17.503   2.357  1.00  0.89           H  
ATOM   5587  HG1 THR A 368     -34.639  17.306   4.987  1.00  0.89           H  
ATOM   5588 1HG2 THR A 368     -36.005  19.736   3.335  1.00  0.89           H  
ATOM   5589 2HG2 THR A 368     -37.560  18.877   3.231  1.00  0.89           H  
ATOM   5590 3HG2 THR A 368     -36.720  19.008   4.787  1.00  0.89           H  
ATOM   5591  N   LEU A 369     -35.115  14.563   4.449  1.00  0.89           N  
ATOM   5592  CA  LEU A 369     -34.364  13.333   4.184  1.00  0.89           C  
ATOM   5593  C   LEU A 369     -33.516  13.387   2.907  1.00  0.89           C  
ATOM   5594  O   LEU A 369     -33.488  12.420   2.140  1.00  0.89           O  
ATOM   5595  CB  LEU A 369     -35.336  12.147   4.072  1.00  0.89           C  
ATOM   5596  CG  LEU A 369     -36.214  11.916   5.290  1.00  0.89           C  
ATOM   5597  CD1 LEU A 369     -37.189  10.795   5.025  1.00  0.89           C  
ATOM   5598  CD2 LEU A 369     -35.341  11.592   6.449  1.00  0.89           C  
ATOM   5599  H   LEU A 369     -34.990  15.030   5.343  1.00  0.89           H  
ATOM   5600  HA  LEU A 369     -33.695  13.164   5.028  1.00  0.89           H  
ATOM   5601 1HB  LEU A 369     -35.989  12.294   3.217  1.00  0.89           H  
ATOM   5602 2HB  LEU A 369     -34.757  11.240   3.906  1.00  0.89           H  
ATOM   5603  HG  LEU A 369     -36.787  12.817   5.500  1.00  0.89           H  
ATOM   5604 1HD1 LEU A 369     -37.815  10.646   5.897  1.00  0.89           H  
ATOM   5605 2HD1 LEU A 369     -37.815  11.059   4.172  1.00  0.89           H  
ATOM   5606 3HD1 LEU A 369     -36.641   9.880   4.807  1.00  0.89           H  
ATOM   5607 1HD2 LEU A 369     -35.945  11.444   7.315  1.00  0.89           H  
ATOM   5608 2HD2 LEU A 369     -34.788  10.687   6.222  1.00  0.89           H  
ATOM   5609 3HD2 LEU A 369     -34.650  12.415   6.628  1.00  0.89           H  
ATOM   5610  N   HIS A 370     -32.805  14.487   2.662  1.00  0.89           N  
ATOM   5611  CA  HIS A 370     -32.034  14.539   1.425  1.00  0.89           C  
ATOM   5612  C   HIS A 370     -30.964  13.454   1.393  1.00  0.89           C  
ATOM   5613  O   HIS A 370     -30.298  13.185   2.390  1.00  0.89           O  
ATOM   5614  CB  HIS A 370     -31.373  15.907   1.225  1.00  0.89           C  
ATOM   5615  CG  HIS A 370     -32.348  17.026   0.978  1.00  0.89           C  
ATOM   5616  ND1 HIS A 370     -33.201  17.052  -0.114  1.00  0.89           N  
ATOM   5617  CD2 HIS A 370     -32.586  18.163   1.667  1.00  0.89           C  
ATOM   5618  CE1 HIS A 370     -33.929  18.156  -0.070  1.00  0.89           C  
ATOM   5619  NE2 HIS A 370     -33.574  18.847   0.996  1.00  0.89           N  
ATOM   5620  H   HIS A 370     -32.829  15.272   3.299  1.00  0.89           H  
ATOM   5621  HA  HIS A 370     -32.702  14.367   0.580  1.00  0.89           H  
ATOM   5622 1HB  HIS A 370     -30.777  16.163   2.105  1.00  0.89           H  
ATOM   5623 2HB  HIS A 370     -30.692  15.858   0.376  1.00  0.89           H  
ATOM   5624  HD2 HIS A 370     -32.086  18.478   2.586  1.00  0.89           H  
ATOM   5625  HE1 HIS A 370     -34.689  18.445  -0.793  1.00  0.89           H  
ATOM   5626  HE2 HIS A 370     -33.959  19.735   1.283  1.00  0.89           H  
ATOM   5627  N   THR A 371     -30.805  12.857   0.216  1.00  0.88           N  
ATOM   5628  CA  THR A 371     -29.842  11.792  -0.051  1.00  0.88           C  
ATOM   5629  C   THR A 371     -28.987  12.154  -1.261  1.00  0.88           C  
ATOM   5630  O   THR A 371     -29.501  12.689  -2.246  1.00  0.88           O  
ATOM   5631  CB  THR A 371     -30.560  10.450  -0.311  1.00  0.88           C  
ATOM   5632  OG1 THR A 371     -31.354  10.075   0.835  1.00  0.88           O  
ATOM   5633  CG2 THR A 371     -29.564   9.351  -0.590  1.00  0.88           C  
ATOM   5634  H   THR A 371     -31.406  13.153  -0.540  1.00  0.88           H  
ATOM   5635  HA  THR A 371     -29.182  11.682   0.809  1.00  0.88           H  
ATOM   5636  HB  THR A 371     -31.216  10.562  -1.172  1.00  0.88           H  
ATOM   5637  HG1 THR A 371     -31.957  10.797   1.074  1.00  0.88           H  
ATOM   5638 1HG2 THR A 371     -30.111   8.437  -0.776  1.00  0.88           H  
ATOM   5639 2HG2 THR A 371     -28.964   9.588  -1.465  1.00  0.88           H  
ATOM   5640 3HG2 THR A 371     -28.915   9.221   0.268  1.00  0.88           H  
ATOM   5641  N   TYR A 372     -27.687  11.890  -1.177  1.00  0.85           N  
ATOM   5642  CA  TYR A 372     -26.778  12.194  -2.272  1.00  0.85           C  
ATOM   5643  C   TYR A 372     -26.044  10.948  -2.755  1.00  0.85           C  
ATOM   5644  O   TYR A 372     -25.702  10.068  -1.964  1.00  0.85           O  
ATOM   5645  CB  TYR A 372     -25.791  13.259  -1.806  1.00  0.85           C  
ATOM   5646  CG  TYR A 372     -26.477  14.562  -1.455  1.00  0.85           C  
ATOM   5647  CD1 TYR A 372     -27.026  14.731  -0.191  1.00  0.85           C  
ATOM   5648  CD2 TYR A 372     -26.568  15.581  -2.390  1.00  0.85           C  
ATOM   5649  CE1 TYR A 372     -27.673  15.912   0.136  1.00  0.85           C  
ATOM   5650  CE2 TYR A 372     -27.209  16.764  -2.059  1.00  0.85           C  
ATOM   5651  CZ  TYR A 372     -27.761  16.927  -0.793  1.00  0.85           C  
ATOM   5652  OH  TYR A 372     -28.406  18.105  -0.465  1.00  0.85           O  
ATOM   5653  H   TYR A 372     -27.327  11.443  -0.333  1.00  0.85           H  
ATOM   5654  HA  TYR A 372     -27.353  12.586  -3.111  1.00  0.85           H  
ATOM   5655 1HB  TYR A 372     -25.233  12.908  -0.935  1.00  0.85           H  
ATOM   5656 2HB  TYR A 372     -25.092  13.445  -2.598  1.00  0.85           H  
ATOM   5657  HD1 TYR A 372     -26.956  13.926   0.547  1.00  0.85           H  
ATOM   5658  HD2 TYR A 372     -26.137  15.448  -3.386  1.00  0.85           H  
ATOM   5659  HE1 TYR A 372     -28.111  16.042   1.132  1.00  0.85           H  
ATOM   5660  HE2 TYR A 372     -27.284  17.567  -2.791  1.00  0.85           H  
ATOM   5661  HH  TYR A 372     -28.581  18.149   0.519  1.00  0.85           H  
ATOM   5662  N   ARG A 373     -25.783  10.880  -4.056  1.00  0.81           N  
ATOM   5663  CA  ARG A 373     -25.042   9.745  -4.601  1.00  0.81           C  
ATOM   5664  C   ARG A 373     -23.613  10.162  -4.899  1.00  0.81           C  
ATOM   5665  O   ARG A 373     -23.375  11.234  -5.494  1.00  0.81           O  
ATOM   5666  CB  ARG A 373     -25.721   9.184  -5.845  1.00  0.81           C  
ATOM   5667  CG  ARG A 373     -25.059   7.962  -6.468  1.00  0.81           C  
ATOM   5668  CD  ARG A 373     -25.837   7.427  -7.627  1.00  0.81           C  
ATOM   5669  NE  ARG A 373     -27.073   6.835  -7.182  1.00  0.81           N  
ATOM   5670  CZ  ARG A 373     -28.074   6.383  -7.960  1.00  0.81           C  
ATOM   5671  NH1 ARG A 373     -27.991   6.451  -9.282  1.00  0.81           N  
ATOM   5672  NH2 ARG A 373     -29.145   5.866  -7.377  1.00  0.81           N  
ATOM   5673  H   ARG A 373     -26.101  11.618  -4.667  1.00  0.81           H  
ATOM   5674  HA  ARG A 373     -25.016   8.948  -3.862  1.00  0.81           H  
ATOM   5675 1HB  ARG A 373     -26.743   8.900  -5.594  1.00  0.81           H  
ATOM   5676 2HB  ARG A 373     -25.777   9.913  -6.606  1.00  0.81           H  
ATOM   5677 1HG  ARG A 373     -24.098   8.192  -6.794  1.00  0.81           H  
ATOM   5678 2HG  ARG A 373     -24.992   7.177  -5.711  1.00  0.81           H  
ATOM   5679 1HD  ARG A 373     -26.068   8.236  -8.317  1.00  0.81           H  
ATOM   5680 2HD  ARG A 373     -25.254   6.662  -8.136  1.00  0.81           H  
ATOM   5681  HE  ARG A 373     -27.198   6.752  -6.165  1.00  0.81           H  
ATOM   5682 1HH1 ARG A 373     -27.170   6.848  -9.714  1.00  0.81           H  
ATOM   5683 2HH1 ARG A 373     -28.749   6.108  -9.855  1.00  0.81           H  
ATOM   5684 1HH2 ARG A 373     -29.184   5.824  -6.332  1.00  0.81           H  
ATOM   5685 2HH2 ARG A 373     -29.909   5.519  -7.927  1.00  0.81           H  
ATOM   5686  N   GLY A 374     -22.671   9.321  -4.465  1.00  0.77           N  
ATOM   5687  CA  GLY A 374     -21.254   9.612  -4.632  1.00  0.77           C  
ATOM   5688  C   GLY A 374     -20.330   8.458  -4.240  1.00  0.77           C  
ATOM   5689  O   GLY A 374     -20.754   7.300  -4.101  1.00  0.77           O  
ATOM   5690  H   GLY A 374     -22.961   8.466  -3.977  1.00  0.77           H  
ATOM   5691 1HA  GLY A 374     -21.058   9.906  -5.649  1.00  0.77           H  
ATOM   5692 2HA  GLY A 374     -21.004  10.476  -4.023  1.00  0.77           H  
ATOM   5693  N   ARG A 375     -19.049   8.803  -4.104  1.00  0.74           N  
ATOM   5694  CA  ARG A 375     -17.968   7.873  -3.780  1.00  0.74           C  
ATOM   5695  C   ARG A 375     -17.028   8.430  -2.703  1.00  0.74           C  
ATOM   5696  O   ARG A 375     -16.631   9.596  -2.738  1.00  0.74           O  
ATOM   5697  CB  ARG A 375     -17.160   7.571  -5.039  1.00  0.74           C  
ATOM   5698  CG  ARG A 375     -15.954   6.676  -4.861  1.00  0.74           C  
ATOM   5699  CD  ARG A 375     -15.219   6.444  -6.160  1.00  0.74           C  
ATOM   5700  NE  ARG A 375     -16.034   5.737  -7.144  1.00  0.74           N  
ATOM   5701  CZ  ARG A 375     -16.532   6.255  -8.292  1.00  0.74           C  
ATOM   5702  NH1 ARG A 375     -16.283   7.501  -8.672  1.00  0.74           N  
ATOM   5703  NH2 ARG A 375     -17.274   5.468  -9.046  1.00  0.74           N  
ATOM   5704  H   ARG A 375     -18.804   9.780  -4.264  1.00  0.74           H  
ATOM   5705  HA  ARG A 375     -18.405   6.946  -3.411  1.00  0.74           H  
ATOM   5706 1HB  ARG A 375     -17.809   7.088  -5.769  1.00  0.74           H  
ATOM   5707 2HB  ARG A 375     -16.821   8.493  -5.477  1.00  0.74           H  
ATOM   5708 1HG  ARG A 375     -15.253   7.142  -4.164  1.00  0.74           H  
ATOM   5709 2HG  ARG A 375     -16.275   5.716  -4.459  1.00  0.74           H  
ATOM   5710 1HD  ARG A 375     -14.932   7.405  -6.585  1.00  0.74           H  
ATOM   5711 2HD  ARG A 375     -14.323   5.854  -5.971  1.00  0.74           H  
ATOM   5712  HE  ARG A 375     -16.288   4.759  -6.951  1.00  0.74           H  
ATOM   5713 1HH1 ARG A 375     -15.683   8.131  -8.111  1.00  0.74           H  
ATOM   5714 2HH1 ARG A 375     -16.653   7.845  -9.543  1.00  0.74           H  
ATOM   5715 1HH2 ARG A 375     -17.436   4.503  -8.721  1.00  0.74           H  
ATOM   5716 2HH2 ARG A 375     -17.666   5.798  -9.910  1.00  0.74           H  
ATOM   5717  N   LEU A 376     -16.672   7.592  -1.731  1.00  0.73           N  
ATOM   5718  CA  LEU A 376     -15.715   8.000  -0.700  1.00  0.73           C  
ATOM   5719  C   LEU A 376     -14.556   7.042  -0.612  1.00  0.73           C  
ATOM   5720  O   LEU A 376     -14.734   5.838  -0.419  1.00  0.73           O  
ATOM   5721  CB  LEU A 376     -16.353   8.103   0.700  1.00  0.73           C  
ATOM   5722  CG  LEU A 376     -15.327   8.376   1.901  1.00  0.73           C  
ATOM   5723  CD1 LEU A 376     -14.681   9.747   1.733  1.00  0.73           C  
ATOM   5724  CD2 LEU A 376     -16.047   8.262   3.259  1.00  0.73           C  
ATOM   5725  H   LEU A 376     -17.033   6.639  -1.744  1.00  0.73           H  
ATOM   5726  HA  LEU A 376     -15.317   8.977  -0.962  1.00  0.73           H  
ATOM   5727 1HB  LEU A 376     -17.073   8.922   0.690  1.00  0.73           H  
ATOM   5728 2HB  LEU A 376     -16.884   7.179   0.912  1.00  0.73           H  
ATOM   5729  HG  LEU A 376     -14.529   7.633   1.865  1.00  0.73           H  
ATOM   5730 1HD1 LEU A 376     -13.973   9.917   2.537  1.00  0.73           H  
ATOM   5731 2HD1 LEU A 376     -14.165   9.782   0.797  1.00  0.73           H  
ATOM   5732 3HD1 LEU A 376     -15.436  10.514   1.748  1.00  0.73           H  
ATOM   5733 1HD2 LEU A 376     -15.338   8.433   4.060  1.00  0.73           H  
ATOM   5734 2HD2 LEU A 376     -16.832   8.992   3.318  1.00  0.73           H  
ATOM   5735 3HD2 LEU A 376     -16.471   7.278   3.369  1.00  0.73           H  
ATOM   5736  N   SER A 377     -13.357   7.574  -0.751  1.00  0.74           N  
ATOM   5737  CA  SER A 377     -12.187   6.739  -0.656  1.00  0.74           C  
ATOM   5738  C   SER A 377     -11.319   7.176   0.489  1.00  0.74           C  
ATOM   5739  O   SER A 377     -11.204   8.368   0.771  1.00  0.74           O  
ATOM   5740  CB  SER A 377     -11.430   6.768  -1.949  1.00  0.74           C  
ATOM   5741  OG  SER A 377     -12.212   6.204  -2.970  1.00  0.74           O  
ATOM   5742  H   SER A 377     -13.261   8.571  -0.928  1.00  0.74           H  
ATOM   5743  HA  SER A 377     -12.513   5.735  -0.469  1.00  0.74           H  
ATOM   5744 1HB  SER A 377     -11.168   7.791  -2.198  1.00  0.74           H  
ATOM   5745 2HB  SER A 377     -10.507   6.204  -1.832  1.00  0.74           H  
ATOM   5746  HG  SER A 377     -12.182   5.266  -2.820  1.00  0.74           H  
ATOM   5747  N   TYR A 378     -10.648   6.236   1.127  1.00  0.78           N  
ATOM   5748  CA  TYR A 378      -9.780   6.662   2.202  1.00  0.78           C  
ATOM   5749  C   TYR A 378      -8.573   5.812   2.481  1.00  0.78           C  
ATOM   5750  O   TYR A 378      -8.484   4.643   2.104  1.00  0.78           O  
ATOM   5751  CB  TYR A 378     -10.616   6.844   3.466  1.00  0.78           C  
ATOM   5752  CG  TYR A 378     -11.294   5.608   4.018  1.00  0.78           C  
ATOM   5753  CD1 TYR A 378     -10.660   4.835   4.978  1.00  0.78           C  
ATOM   5754  CD2 TYR A 378     -12.579   5.268   3.578  1.00  0.78           C  
ATOM   5755  CE1 TYR A 378     -11.298   3.730   5.495  1.00  0.78           C  
ATOM   5756  CE2 TYR A 378     -13.213   4.163   4.096  1.00  0.78           C  
ATOM   5757  CZ  TYR A 378     -12.580   3.395   5.052  1.00  0.78           C  
ATOM   5758  OH  TYR A 378     -13.215   2.290   5.577  1.00  0.78           O  
ATOM   5759  H   TYR A 378     -10.782   5.257   0.882  1.00  0.78           H  
ATOM   5760  HA  TYR A 378      -9.383   7.629   1.933  1.00  0.78           H  
ATOM   5761 1HB  TYR A 378      -9.978   7.255   4.252  1.00  0.78           H  
ATOM   5762 2HB  TYR A 378     -11.386   7.583   3.268  1.00  0.78           H  
ATOM   5763  HD1 TYR A 378      -9.662   5.107   5.327  1.00  0.78           H  
ATOM   5764  HD2 TYR A 378     -13.080   5.878   2.826  1.00  0.78           H  
ATOM   5765  HE1 TYR A 378     -10.806   3.120   6.252  1.00  0.78           H  
ATOM   5766  HE2 TYR A 378     -14.210   3.898   3.756  1.00  0.78           H  
ATOM   5767  HH  TYR A 378     -12.672   1.908   6.271  1.00  0.78           H  
ATOM   5768  N   LEU A 379      -7.627   6.439   3.159  1.00  0.86           N  
ATOM   5769  CA  LEU A 379      -6.416   5.812   3.628  1.00  0.86           C  
ATOM   5770  C   LEU A 379      -6.516   5.628   5.143  1.00  0.86           C  
ATOM   5771  O   LEU A 379      -6.363   6.613   5.884  1.00  0.86           O  
ATOM   5772  CB  LEU A 379      -5.224   6.695   3.283  1.00  0.86           C  
ATOM   5773  CG  LEU A 379      -3.875   6.069   3.399  1.00  0.86           C  
ATOM   5774  CD1 LEU A 379      -2.861   6.916   2.686  1.00  0.86           C  
ATOM   5775  CD2 LEU A 379      -3.523   5.970   4.830  1.00  0.86           C  
ATOM   5776  H   LEU A 379      -7.779   7.418   3.388  1.00  0.86           H  
ATOM   5777  HA  LEU A 379      -6.275   4.876   3.106  1.00  0.86           H  
ATOM   5778 1HB  LEU A 379      -5.341   7.038   2.271  1.00  0.86           H  
ATOM   5779 2HB  LEU A 379      -5.243   7.561   3.934  1.00  0.86           H  
ATOM   5780  HG  LEU A 379      -3.890   5.073   2.947  1.00  0.86           H  
ATOM   5781 1HD1 LEU A 379      -1.877   6.457   2.781  1.00  0.86           H  
ATOM   5782 2HD1 LEU A 379      -3.112   6.999   1.649  1.00  0.86           H  
ATOM   5783 3HD1 LEU A 379      -2.834   7.911   3.128  1.00  0.86           H  
ATOM   5784 1HD2 LEU A 379      -2.560   5.513   4.924  1.00  0.86           H  
ATOM   5785 2HD2 LEU A 379      -3.503   6.950   5.264  1.00  0.86           H  
ATOM   5786 3HD2 LEU A 379      -4.252   5.374   5.327  1.00  0.86           H  
ATOM   5787  N   PRO A 380      -6.746   4.391   5.634  1.00  1.01           N  
ATOM   5788  CA  PRO A 380      -6.954   4.038   7.024  1.00  1.01           C  
ATOM   5789  C   PRO A 380      -5.775   4.423   7.895  1.00  1.01           C  
ATOM   5790  O   PRO A 380      -4.617   4.381   7.482  1.00  1.01           O  
ATOM   5791  CB  PRO A 380      -7.101   2.515   6.982  1.00  1.01           C  
ATOM   5792  CG  PRO A 380      -7.567   2.211   5.594  1.00  1.01           C  
ATOM   5793  CD  PRO A 380      -6.913   3.245   4.716  1.00  1.01           C  
ATOM   5794  HA  PRO A 380      -7.878   4.507   7.386  1.00  1.01           H  
ATOM   5795 1HB  PRO A 380      -6.161   2.044   7.257  1.00  1.01           H  
ATOM   5796 2HB  PRO A 380      -7.831   2.202   7.742  1.00  1.01           H  
ATOM   5797 1HG  PRO A 380      -7.280   1.184   5.311  1.00  1.01           H  
ATOM   5798 2HG  PRO A 380      -8.657   2.255   5.540  1.00  1.01           H  
ATOM   5799 1HD  PRO A 380      -5.960   2.919   4.306  1.00  1.01           H  
ATOM   5800 2HD  PRO A 380      -7.643   3.450   3.949  1.00  1.01           H  
ATOM   5801  N   ALA A 381      -6.078   4.685   9.148  1.00  1.25           N  
ATOM   5802  CA  ALA A 381      -5.093   5.083  10.144  1.00  1.25           C  
ATOM   5803  C   ALA A 381      -3.904   4.132  10.261  1.00  1.25           C  
ATOM   5804  O   ALA A 381      -2.777   4.564  10.522  1.00  1.25           O  
ATOM   5805  CB  ALA A 381      -5.771   5.160  11.487  1.00  1.25           C  
ATOM   5806  H   ALA A 381      -7.066   4.706   9.403  1.00  1.25           H  
ATOM   5807  HA  ALA A 381      -4.723   6.053   9.874  1.00  1.25           H  
ATOM   5808 1HB  ALA A 381      -5.064   5.492  12.239  1.00  1.25           H  
ATOM   5809 2HB  ALA A 381      -6.602   5.851  11.432  1.00  1.25           H  
ATOM   5810 3HB  ALA A 381      -6.146   4.175  11.756  1.00  1.25           H  
ATOM   5811  N   THR A 382      -4.138   2.846  10.038  1.00  1.63           N  
ATOM   5812  CA  THR A 382      -3.093   1.842  10.185  1.00  1.63           C  
ATOM   5813  C   THR A 382      -2.260   1.612   8.915  1.00  1.63           C  
ATOM   5814  O   THR A 382      -1.335   0.800   8.923  1.00  1.63           O  
ATOM   5815  CB  THR A 382      -3.715   0.515  10.635  1.00  1.63           C  
ATOM   5816  OG1 THR A 382      -4.638   0.055   9.640  1.00  1.63           O  
ATOM   5817  CG2 THR A 382      -4.457   0.718  11.946  1.00  1.63           C  
ATOM   5818  H   THR A 382      -5.073   2.559   9.788  1.00  1.63           H  
ATOM   5819  HA  THR A 382      -2.414   2.179  10.967  1.00  1.63           H  
ATOM   5820  HB  THR A 382      -2.930  -0.229  10.768  1.00  1.63           H  
ATOM   5821  HG1 THR A 382      -4.194   0.038   8.786  1.00  1.63           H  
ATOM   5822 1HG2 THR A 382      -4.900  -0.227  12.265  1.00  1.63           H  
ATOM   5823 2HG2 THR A 382      -3.760   1.067  12.708  1.00  1.63           H  
ATOM   5824 3HG2 THR A 382      -5.243   1.458  11.808  1.00  1.63           H  
ATOM   5825  N   VAL A 383      -2.596   2.300   7.825  1.00  2.20           N  
ATOM   5826  CA  VAL A 383      -1.883   2.144   6.558  1.00  2.20           C  
ATOM   5827  C   VAL A 383      -0.657   3.030   6.370  1.00  2.20           C  
ATOM   5828  O   VAL A 383       0.386   2.537   5.942  1.00  2.20           O  
ATOM   5829  CB  VAL A 383      -2.846   2.343   5.388  1.00  2.20           C  
ATOM   5830  CG1 VAL A 383      -2.116   2.370   4.081  1.00  2.20           C  
ATOM   5831  CG2 VAL A 383      -3.810   1.188   5.381  1.00  2.20           C  
ATOM   5832  H   VAL A 383      -3.361   2.972   7.868  1.00  2.20           H  
ATOM   5833  HA  VAL A 383      -1.543   1.110   6.509  1.00  2.20           H  
ATOM   5834  HB  VAL A 383      -3.375   3.266   5.509  1.00  2.20           H  
ATOM   5835 1HG1 VAL A 383      -2.844   2.510   3.295  1.00  2.20           H  
ATOM   5836 2HG1 VAL A 383      -1.410   3.198   4.071  1.00  2.20           H  
ATOM   5837 3HG1 VAL A 383      -1.582   1.435   3.931  1.00  2.20           H  
ATOM   5838 1HG2 VAL A 383      -4.507   1.286   4.562  1.00  2.20           H  
ATOM   5839 2HG2 VAL A 383      -3.253   0.262   5.261  1.00  2.20           H  
ATOM   5840 3HG2 VAL A 383      -4.343   1.163   6.316  1.00  2.20           H  
ATOM   5841  N   GLU A 384      -0.758   4.327   6.651  1.00  2.96           N  
ATOM   5842  CA  GLU A 384       0.397   5.193   6.409  1.00  2.96           C  
ATOM   5843  C   GLU A 384       0.710   6.203   7.510  1.00  2.96           C  
ATOM   5844  O   GLU A 384       0.520   7.409   7.325  1.00  2.96           O  
ATOM   5845  CB  GLU A 384       0.255   5.947   5.090  1.00  2.96           C  
ATOM   5846  CG  GLU A 384       1.508   6.717   4.698  1.00  2.96           C  
ATOM   5847  CD  GLU A 384       1.459   7.263   3.300  1.00  2.96           C  
ATOM   5848  OE1 GLU A 384       0.562   6.919   2.576  1.00  2.96           O  
ATOM   5849  OE2 GLU A 384       2.313   8.034   2.963  1.00  2.96           O  
ATOM   5850  H   GLU A 384      -1.626   4.699   7.016  1.00  2.96           H  
ATOM   5851  HA  GLU A 384       1.267   4.557   6.276  1.00  2.96           H  
ATOM   5852 1HB  GLU A 384       0.012   5.251   4.288  1.00  2.96           H  
ATOM   5853 2HB  GLU A 384      -0.552   6.669   5.168  1.00  2.96           H  
ATOM   5854 1HG  GLU A 384       1.644   7.543   5.394  1.00  2.96           H  
ATOM   5855 2HG  GLU A 384       2.373   6.057   4.794  1.00  2.96           H  
ATOM   5856  N   PRO A 385       1.265   5.767   8.649  1.00  3.90           N  
ATOM   5857  CA  PRO A 385       1.633   6.595   9.779  1.00  3.90           C  
ATOM   5858  C   PRO A 385       2.943   7.305   9.473  1.00  3.90           C  
ATOM   5859  O   PRO A 385       3.953   7.093  10.147  1.00  3.90           O  
ATOM   5860  CB  PRO A 385       1.771   5.570  10.906  1.00  3.90           C  
ATOM   5861  CG  PRO A 385       2.248   4.313  10.205  1.00  3.90           C  
ATOM   5862  CD  PRO A 385       1.536   4.323   8.854  1.00  3.90           C  
ATOM   5863  HA  PRO A 385       0.835   7.320   9.986  1.00  3.90           H  
ATOM   5864 1HB  PRO A 385       2.479   5.937  11.664  1.00  3.90           H  
ATOM   5865 2HB  PRO A 385       0.802   5.433  11.409  1.00  3.90           H  
ATOM   5866 1HG  PRO A 385       3.344   4.329  10.105  1.00  3.90           H  
ATOM   5867 2HG  PRO A 385       1.996   3.424  10.804  1.00  3.90           H  
ATOM   5868 1HD  PRO A 385       2.219   3.919   8.098  1.00  3.90           H  
ATOM   5869 2HD  PRO A 385       0.600   3.750   8.926  1.00  3.90           H  
ATOM   5870  N   ALA A 386       2.899   8.217   8.492  1.00  4.92           N  
ATOM   5871  CA  ALA A 386       4.085   8.922   7.994  1.00  4.92           C  
ATOM   5872  C   ALA A 386       4.808   9.612   9.142  1.00  4.92           C  
ATOM   5873  O   ALA A 386       6.032   9.723   9.134  1.00  4.92           O  
ATOM   5874  CB  ALA A 386       3.687   9.938   6.931  1.00  4.92           C  
ATOM   5875  H   ALA A 386       2.006   8.345   8.018  1.00  4.92           H  
ATOM   5876  HA  ALA A 386       4.762   8.188   7.555  1.00  4.92           H  
ATOM   5877 1HB  ALA A 386       4.577  10.441   6.555  1.00  4.92           H  
ATOM   5878 2HB  ALA A 386       3.187   9.422   6.105  1.00  4.92           H  
ATOM   5879 3HB  ALA A 386       3.011  10.673   7.358  1.00  4.92           H  
ATOM   5880  N   SER A 387       4.033  10.086  10.112  1.00  5.93           N  
ATOM   5881  CA  SER A 387       4.545  10.693  11.323  1.00  5.93           C  
ATOM   5882  C   SER A 387       5.646  11.737  11.117  1.00  5.93           C  
ATOM   5883  O   SER A 387       6.753  11.537  11.619  1.00  5.93           O  
ATOM   5884  CB  SER A 387       5.098   9.581  12.193  1.00  5.93           C  
ATOM   5885  OG  SER A 387       4.110   8.614  12.471  1.00  5.93           O  
ATOM   5886  H   SER A 387       3.039   9.957  10.015  1.00  5.93           H  
ATOM   5887  HA  SER A 387       3.710  11.171  11.839  1.00  5.93           H  
ATOM   5888 1HB  SER A 387       5.947   9.104  11.699  1.00  5.93           H  
ATOM   5889 2HB  SER A 387       5.463  10.008  13.125  1.00  5.93           H  
ATOM   5890  HG  SER A 387       4.077   8.021  11.669  1.00  5.93           H  
ATOM   5891  N   PRO A 388       5.409  12.860  10.409  1.00  6.84           N  
ATOM   5892  CA  PRO A 388       6.409  13.877  10.139  1.00  6.84           C  
ATOM   5893  C   PRO A 388       7.049  14.353  11.440  1.00  6.84           C  
ATOM   5894  O   PRO A 388       6.357  14.539  12.443  1.00  6.84           O  
ATOM   5895  CB  PRO A 388       5.575  15.000   9.504  1.00  6.84           C  
ATOM   5896  CG  PRO A 388       4.396  14.289   8.876  1.00  6.84           C  
ATOM   5897  CD  PRO A 388       4.066  13.172   9.846  1.00  6.84           C  
ATOM   5898  HA  PRO A 388       7.166  13.480   9.445  1.00  6.84           H  
ATOM   5899 1HB  PRO A 388       5.275  15.726  10.281  1.00  6.84           H  
ATOM   5900 2HB  PRO A 388       6.184  15.552   8.775  1.00  6.84           H  
ATOM   5901 1HG  PRO A 388       3.555  14.988   8.726  1.00  6.84           H  
ATOM   5902 2HG  PRO A 388       4.673  13.908   7.880  1.00  6.84           H  
ATOM   5903 1HD  PRO A 388       3.391  13.513  10.633  1.00  6.84           H  
ATOM   5904 2HD  PRO A 388       3.646  12.379   9.261  1.00  6.84           H  
ATOM   5905  N   THR A 389       8.359  14.562  11.412  1.00  7.66           N  
ATOM   5906  CA  THR A 389       9.093  15.021  12.586  1.00  7.66           C  
ATOM   5907  C   THR A 389       8.838  16.519  12.806  1.00  7.66           C  
ATOM   5908  O   THR A 389       8.952  17.281  11.847  1.00  7.66           O  
ATOM   5909  CB  THR A 389      10.607  14.770  12.406  1.00  7.66           C  
ATOM   5910  OG1 THR A 389      10.842  13.368  12.237  1.00  7.66           O  
ATOM   5911  CG2 THR A 389      11.403  15.276  13.603  1.00  7.66           C  
ATOM   5912  H   THR A 389       8.867  14.386  10.557  1.00  7.66           H  
ATOM   5913  HA  THR A 389       8.743  14.435  13.428  1.00  7.66           H  
ATOM   5914  HB  THR A 389      10.951  15.295  11.513  1.00  7.66           H  
ATOM   5915  HG1 THR A 389      10.468  12.889  12.983  1.00  7.66           H  
ATOM   5916 1HG2 THR A 389      12.462  15.091  13.435  1.00  7.66           H  
ATOM   5917 2HG2 THR A 389      11.240  16.346  13.728  1.00  7.66           H  
ATOM   5918 3HG2 THR A 389      11.089  14.755  14.501  1.00  7.66           H  
ATOM   5919  N   PRO A 390       8.453  16.974  14.013  1.00  8.43           N  
ATOM   5920  CA  PRO A 390       8.213  18.376  14.310  1.00  8.43           C  
ATOM   5921  C   PRO A 390       9.491  19.191  14.230  1.00  8.43           C  
ATOM   5922  O   PRO A 390      10.575  18.746  14.617  1.00  8.43           O  
ATOM   5923  CB  PRO A 390       7.634  18.325  15.728  1.00  8.43           C  
ATOM   5924  CG  PRO A 390       8.129  17.017  16.308  1.00  8.43           C  
ATOM   5925  CD  PRO A 390       8.211  16.064  15.144  1.00  8.43           C  
ATOM   5926  HA  PRO A 390       7.465  18.761  13.601  1.00  8.43           H  
ATOM   5927 1HB  PRO A 390       7.986  19.202  16.301  1.00  8.43           H  
ATOM   5928 2HB  PRO A 390       6.537  18.387  15.690  1.00  8.43           H  
ATOM   5929 1HG  PRO A 390       9.102  17.161  16.778  1.00  8.43           H  
ATOM   5930 2HG  PRO A 390       7.444  16.669  17.095  1.00  8.43           H  
ATOM   5931 1HD  PRO A 390       9.053  15.402  15.332  1.00  8.43           H  
ATOM   5932 2HD  PRO A 390       7.262  15.515  15.001  1.00  8.43           H  
ATOM   5933  N   ALA A 391       9.352  20.437  13.795  1.00  9.23           N  
ATOM   5934  CA  ALA A 391      10.492  21.331  13.637  1.00  9.23           C  
ATOM   5935  C   ALA A 391      10.935  22.006  14.930  1.00  9.23           C  
ATOM   5936  O   ALA A 391      10.695  23.206  15.136  1.00  9.23           O  
ATOM   5937  CB  ALA A 391      10.164  22.392  12.603  1.00  9.23           C  
ATOM   5938  H   ALA A 391       8.434  20.754  13.519  1.00  9.23           H  
ATOM   5939  HA  ALA A 391      11.331  20.735  13.273  1.00  9.23           H  
ATOM   5940 1HB  ALA A 391      11.038  23.016  12.457  1.00  9.23           H  
ATOM   5941 2HB  ALA A 391       9.897  21.912  11.661  1.00  9.23           H  
ATOM   5942 3HB  ALA A 391       9.333  23.002  12.944  1.00  9.23           H  
ATOM   5943  N   HIS A 392      11.539  21.233  15.826  1.00 10.06           N  
ATOM   5944  CA  HIS A 392      12.010  21.798  17.093  1.00 10.06           C  
ATOM   5945  C   HIS A 392      13.296  22.604  16.898  1.00 10.06           C  
ATOM   5946  O   HIS A 392      14.094  22.298  16.013  1.00 10.06           O  
ATOM   5947  CB  HIS A 392      12.244  20.720  18.150  1.00 10.06           C  
ATOM   5948  CG  HIS A 392      10.992  20.095  18.680  1.00 10.06           C  
ATOM   5949  ND1 HIS A 392      10.074  20.799  19.439  1.00 10.06           N  
ATOM   5950  CD2 HIS A 392      10.519  18.836  18.591  1.00 10.06           C  
ATOM   5951  CE1 HIS A 392       9.088  19.995  19.786  1.00 10.06           C  
ATOM   5952  NE2 HIS A 392       9.331  18.799  19.292  1.00 10.06           N  
ATOM   5953  H   HIS A 392      11.646  20.242  15.596  1.00 10.06           H  
ATOM   5954  HA  HIS A 392      11.257  22.479  17.484  1.00 10.06           H  
ATOM   5955 1HB  HIS A 392      12.863  19.929  17.725  1.00 10.06           H  
ATOM   5956 2HB  HIS A 392      12.795  21.150  18.988  1.00 10.06           H  
ATOM   5957  HD2 HIS A 392      10.994  18.005  18.071  1.00 10.06           H  
ATOM   5958  HE1 HIS A 392       8.223  20.272  20.388  1.00 10.06           H  
ATOM   5959  HE2 HIS A 392       8.745  17.986  19.412  1.00 10.06           H  
ATOM   5960  N   SER A 393      13.458  23.657  17.715  1.00 10.90           N  
ATOM   5961  CA  SER A 393      14.636  24.555  17.747  1.00 10.90           C  
ATOM   5962  C   SER A 393      14.842  25.381  16.469  1.00 10.90           C  
ATOM   5963  O   SER A 393      15.834  26.107  16.335  1.00 10.90           O  
ATOM   5964  CB  SER A 393      15.892  23.762  18.051  1.00 10.90           C  
ATOM   5965  OG  SER A 393      15.767  23.078  19.269  1.00 10.90           O  
ATOM   5966  H   SER A 393      12.725  23.831  18.389  1.00 10.90           H  
ATOM   5967  HA  SER A 393      14.485  25.256  18.568  1.00 10.90           H  
ATOM   5968 1HB  SER A 393      16.100  23.054  17.250  1.00 10.90           H  
ATOM   5969 2HB  SER A 393      16.738  24.443  18.105  1.00 10.90           H  
ATOM   5970  HG  SER A 393      16.611  22.645  19.417  1.00 10.90           H  
ATOM   5971  N   LEU A 394      13.887  25.303  15.553  1.00 11.73           N  
ATOM   5972  CA  LEU A 394      13.883  26.010  14.282  1.00 11.73           C  
ATOM   5973  C   LEU A 394      13.936  27.545  14.226  1.00 11.73           C  
ATOM   5974  O   LEU A 394      14.744  28.056  13.455  1.00 11.73           O  
ATOM   5975  CB  LEU A 394      12.668  25.608  13.449  1.00 11.73           C  
ATOM   5976  CG  LEU A 394      12.512  26.410  12.149  1.00 11.73           C  
ATOM   5977  CD1 LEU A 394      13.711  26.157  11.264  1.00 11.73           C  
ATOM   5978  CD2 LEU A 394      11.222  26.046  11.467  1.00 11.73           C  
ATOM   5979  H   LEU A 394      13.119  24.675  15.750  1.00 11.73           H  
ATOM   5980  HA  LEU A 394      14.758  25.651  13.746  1.00 11.73           H  
ATOM   5981 1HB  LEU A 394      12.792  24.561  13.172  1.00 11.73           H  
ATOM   5982 2HB  LEU A 394      11.758  25.689  14.021  1.00 11.73           H  
ATOM   5983  HG  LEU A 394      12.495  27.476  12.383  1.00 11.73           H  
ATOM   5984 1HD1 LEU A 394      13.612  26.746  10.351  1.00 11.73           H  
ATOM   5985 2HD1 LEU A 394      14.622  26.452  11.789  1.00 11.73           H  
ATOM   5986 3HD1 LEU A 394      13.760  25.100  11.013  1.00 11.73           H  
ATOM   5987 1HD2 LEU A 394      11.130  26.642  10.556  1.00 11.73           H  
ATOM   5988 2HD2 LEU A 394      11.217  24.996  11.208  1.00 11.73           H  
ATOM   5989 3HD2 LEU A 394      10.380  26.265  12.126  1.00 11.73           H  
ATOM   5990  N   PRO A 395      13.109  28.286  14.977  1.00 12.52           N  
ATOM   5991  CA  PRO A 395      12.868  29.708  14.769  1.00 12.52           C  
ATOM   5992  C   PRO A 395      14.097  30.581  14.678  1.00 12.52           C  
ATOM   5993  O   PRO A 395      15.018  30.478  15.487  1.00 12.52           O  
ATOM   5994  CB  PRO A 395      12.052  30.086  16.005  1.00 12.52           C  
ATOM   5995  CG  PRO A 395      11.346  28.826  16.386  1.00 12.52           C  
ATOM   5996  CD  PRO A 395      12.366  27.735  16.129  1.00 12.52           C  
ATOM   5997  HA  PRO A 395      12.271  29.800  13.856  1.00 12.52           H  
ATOM   5998 1HB  PRO A 395      12.723  30.463  16.789  1.00 12.52           H  
ATOM   5999 2HB  PRO A 395      11.361  30.907  15.751  1.00 12.52           H  
ATOM   6000 1HG  PRO A 395      11.015  28.879  17.433  1.00 12.52           H  
ATOM   6001 2HG  PRO A 395      10.445  28.725  15.770  1.00 12.52           H  
ATOM   6002 1HD  PRO A 395      13.039  27.634  16.994  1.00 12.52           H  
ATOM   6003 2HD  PRO A 395      11.837  26.833  15.899  1.00 12.52           H  
ATOM   6004  N   ARG A 396      14.089  31.485  13.697  1.00 13.26           N  
ATOM   6005  CA  ARG A 396      15.197  32.404  13.495  1.00 13.26           C  
ATOM   6006  C   ARG A 396      14.713  33.851  13.529  1.00 13.26           C  
ATOM   6007  O   ARG A 396      15.483  34.785  13.321  1.00 13.26           O  
ATOM   6008  CB  ARG A 396      15.888  32.068  12.193  1.00 13.26           C  
ATOM   6009  CG  ARG A 396      16.419  30.638  12.184  1.00 13.26           C  
ATOM   6010  CD  ARG A 396      17.169  30.250  10.982  1.00 13.26           C  
ATOM   6011  NE  ARG A 396      17.542  28.852  11.053  1.00 13.26           N  
ATOM   6012  CZ  ARG A 396      18.280  28.203  10.136  1.00 13.26           C  
ATOM   6013  NH1 ARG A 396      18.735  28.841   9.082  1.00 13.26           N  
ATOM   6014  NH2 ARG A 396      18.545  26.919  10.296  1.00 13.26           N  
ATOM   6015  H   ARG A 396      13.292  31.514  13.054  1.00 13.26           H  
ATOM   6016  HA  ARG A 396      15.919  32.266  14.300  1.00 13.26           H  
ATOM   6017 1HB  ARG A 396      15.181  32.171  11.374  1.00 13.26           H  
ATOM   6018 2HB  ARG A 396      16.712  32.757  12.031  1.00 13.26           H  
ATOM   6019 1HG  ARG A 396      17.052  30.478  13.058  1.00 13.26           H  
ATOM   6020 2HG  ARG A 396      15.573  29.972  12.234  1.00 13.26           H  
ATOM   6021 1HD  ARG A 396      16.548  30.391  10.098  1.00 13.26           H  
ATOM   6022 2HD  ARG A 396      18.078  30.845  10.899  1.00 13.26           H  
ATOM   6023  HE  ARG A 396      17.201  28.320  11.851  1.00 13.26           H  
ATOM   6024 1HH1 ARG A 396      18.533  29.824   8.960  1.00 13.26           H  
ATOM   6025 2HH1 ARG A 396      19.290  28.350   8.396  1.00 13.26           H  
ATOM   6026 1HH2 ARG A 396      18.186  26.433  11.104  1.00 13.26           H  
ATOM   6027 2HH2 ARG A 396      19.098  26.430   9.607  1.00 13.26           H  
ATOM   6028  N   ALA A 397      13.419  34.021  13.799  1.00 13.94           N  
ATOM   6029  CA  ALA A 397      12.760  35.317  13.897  1.00 13.94           C  
ATOM   6030  C   ALA A 397      13.125  36.236  12.731  1.00 13.94           C  
ATOM   6031  O   ALA A 397      13.063  35.845  11.568  1.00 13.94           O  
ATOM   6032  CB  ALA A 397      13.115  35.970  15.228  1.00 13.94           C  
ATOM   6033  H   ALA A 397      12.845  33.195  13.941  1.00 13.94           H  
ATOM   6034  HA  ALA A 397      11.684  35.145  13.860  1.00 13.94           H  
ATOM   6035 1HB  ALA A 397      12.585  36.915  15.336  1.00 13.94           H  
ATOM   6036 2HB  ALA A 397      12.821  35.307  16.039  1.00 13.94           H  
ATOM   6037 3HB  ALA A 397      14.196  36.145  15.276  1.00 13.94           H  
ATOM   6038  N   LYS A 398      13.483  37.480  13.053  1.00 14.57           N  
ATOM   6039  CA  LYS A 398      13.863  38.464  12.052  1.00 14.57           C  
ATOM   6040  C   LYS A 398      15.229  39.058  12.372  1.00 14.57           C  
ATOM   6041  O   LYS A 398      15.784  38.832  13.446  1.00 14.57           O  
ATOM   6042  CB  LYS A 398      12.796  39.551  11.918  1.00 14.57           C  
ATOM   6043  CG  LYS A 398      11.409  39.024  11.487  1.00 14.57           C  
ATOM   6044  CD  LYS A 398      11.435  38.477  10.044  1.00 14.57           C  
ATOM   6045  CE  LYS A 398      10.051  38.012   9.580  1.00 14.57           C  
ATOM   6046  NZ  LYS A 398      10.097  37.358   8.230  1.00 14.57           N  
ATOM   6047  H   LYS A 398      13.516  37.756  14.017  1.00 14.57           H  
ATOM   6048  HA  LYS A 398      13.951  37.960  11.090  1.00 14.57           H  
ATOM   6049 1HB  LYS A 398      12.679  40.063  12.873  1.00 14.57           H  
ATOM   6050 2HB  LYS A 398      13.117  40.293  11.187  1.00 14.57           H  
ATOM   6051 1HG  LYS A 398      11.082  38.236  12.163  1.00 14.57           H  
ATOM   6052 2HG  LYS A 398      10.686  39.837  11.540  1.00 14.57           H  
ATOM   6053 1HD  LYS A 398      11.788  39.253   9.367  1.00 14.57           H  
ATOM   6054 2HD  LYS A 398      12.122  37.632   9.981  1.00 14.57           H  
ATOM   6055 1HE  LYS A 398       9.654  37.295  10.299  1.00 14.57           H  
ATOM   6056 2HE  LYS A 398       9.385  38.871   9.531  1.00 14.57           H  
ATOM   6057 1HZ  LYS A 398       9.181  37.042   7.946  1.00 14.57           H  
ATOM   6058 2HZ  LYS A 398      10.452  37.993   7.545  1.00 14.57           H  
ATOM   6059 3HZ  LYS A 398      10.696  36.521   8.252  1.00 14.57           H  
ATOM   6060  N   SER A 399      15.814  39.741  11.388  1.00 15.16           N  
ATOM   6061  CA  SER A 399      17.120  40.447  11.431  1.00 15.16           C  
ATOM   6062  C   SER A 399      18.349  39.516  11.495  1.00 15.16           C  
ATOM   6063  O   SER A 399      19.332  39.743  10.786  1.00 15.16           O  
ATOM   6064  CB  SER A 399      17.159  41.412  12.605  1.00 15.16           C  
ATOM   6065  OG  SER A 399      16.140  42.367  12.501  1.00 15.16           O  
ATOM   6066  H   SER A 399      15.290  39.829  10.529  1.00 15.16           H  
ATOM   6067  HA  SER A 399      17.202  41.038  10.517  1.00 15.16           H  
ATOM   6068 1HB  SER A 399      17.081  40.880  13.548  1.00 15.16           H  
ATOM   6069 2HB  SER A 399      18.126  41.918  12.609  1.00 15.16           H  
ATOM   6070  HG  SER A 399      16.243  42.946  13.262  1.00 15.16           H  
ATOM   6071  N   GLU A 400      18.225  38.383  12.187  1.00 15.73           N  
ATOM   6072  CA  GLU A 400      19.266  37.352  12.256  1.00 15.73           C  
ATOM   6073  C   GLU A 400      19.440  36.693  10.887  1.00 15.73           C  
ATOM   6074  O   GLU A 400      20.470  36.092  10.589  1.00 15.73           O  
ATOM   6075  CB  GLU A 400      18.930  36.292  13.318  1.00 15.73           C  
ATOM   6076  CG  GLU A 400      18.975  36.817  14.766  1.00 15.73           C  
ATOM   6077  CD  GLU A 400      18.753  35.741  15.830  1.00 15.73           C  
ATOM   6078  OE1 GLU A 400      18.543  34.603  15.478  1.00 15.73           O  
ATOM   6079  OE2 GLU A 400      18.813  36.069  16.997  1.00 15.73           O  
ATOM   6080  H   GLU A 400      17.389  38.281  12.755  1.00 15.73           H  
ATOM   6081  HA  GLU A 400      20.209  37.827  12.527  1.00 15.73           H  
ATOM   6082 1HB  GLU A 400      17.923  35.909  13.134  1.00 15.73           H  
ATOM   6083 2HB  GLU A 400      19.620  35.455  13.234  1.00 15.73           H  
ATOM   6084 1HG  GLU A 400      19.939  37.291  14.939  1.00 15.73           H  
ATOM   6085 2HG  GLU A 400      18.203  37.582  14.871  1.00 15.73           H  
ATOM   6086  N   LEU A 401      18.405  36.822  10.071  1.00 16.30           N  
ATOM   6087  CA  LEU A 401      18.324  36.281   8.728  1.00 16.30           C  
ATOM   6088  C   LEU A 401      18.771  37.259   7.640  1.00 16.30           C  
ATOM   6089  O   LEU A 401      18.618  36.964   6.454  1.00 16.30           O  
ATOM   6090  CB  LEU A 401      16.881  35.856   8.456  1.00 16.30           C  
ATOM   6091  CG  LEU A 401      16.366  34.740   9.346  1.00 16.30           C  
ATOM   6092  CD1 LEU A 401      14.899  34.479   9.055  1.00 16.30           C  
ATOM   6093  CD2 LEU A 401      17.204  33.522   9.074  1.00 16.30           C  
ATOM   6094  H   LEU A 401      17.609  37.329  10.426  1.00 16.30           H  
ATOM   6095  HA  LEU A 401      18.968  35.405   8.678  1.00 16.30           H  
ATOM   6096 1HB  LEU A 401      16.229  36.718   8.590  1.00 16.30           H  
ATOM   6097 2HB  LEU A 401      16.804  35.521   7.421  1.00 16.30           H  
ATOM   6098  HG  LEU A 401      16.451  35.026  10.403  1.00 16.30           H  
ATOM   6099 1HD1 LEU A 401      14.529  33.682   9.693  1.00 16.30           H  
ATOM   6100 2HD1 LEU A 401      14.321  35.385   9.255  1.00 16.30           H  
ATOM   6101 3HD1 LEU A 401      14.773  34.193   8.012  1.00 16.30           H  
ATOM   6102 1HD2 LEU A 401      16.866  32.722   9.674  1.00 16.30           H  
ATOM   6103 2HD2 LEU A 401      17.113  33.246   8.025  1.00 16.30           H  
ATOM   6104 3HD2 LEU A 401      18.247  33.737   9.302  1.00 16.30           H  
ATOM   6105  N   THR A 402      19.283  38.434   8.017  1.00 16.89           N  
ATOM   6106  CA  THR A 402      19.681  39.408   7.007  1.00 16.89           C  
ATOM   6107  C   THR A 402      20.711  38.846   6.041  1.00 16.89           C  
ATOM   6108  O   THR A 402      21.743  38.310   6.449  1.00 16.89           O  
ATOM   6109  CB  THR A 402      20.291  40.672   7.652  1.00 16.89           C  
ATOM   6110  OG1 THR A 402      19.349  41.255   8.548  1.00 16.89           O  
ATOM   6111  CG2 THR A 402      20.680  41.699   6.582  1.00 16.89           C  
ATOM   6112  H   THR A 402      19.397  38.671   9.003  1.00 16.89           H  
ATOM   6113  HA  THR A 402      18.798  39.693   6.434  1.00 16.89           H  
ATOM   6114  HB  THR A 402      21.180  40.393   8.216  1.00 16.89           H  
ATOM   6115  HG1 THR A 402      19.360  40.737   9.379  1.00 16.89           H  
ATOM   6116 1HG2 THR A 402      21.107  42.576   7.066  1.00 16.89           H  
ATOM   6117 2HG2 THR A 402      21.417  41.272   5.905  1.00 16.89           H  
ATOM   6118 3HG2 THR A 402      19.797  41.990   6.017  1.00 16.89           H  
ATOM   6119  N   LEU A 403      20.439  39.007   4.754  1.00 17.48           N  
ATOM   6120  CA  LEU A 403      21.356  38.564   3.724  1.00 17.48           C  
ATOM   6121  C   LEU A 403      22.005  39.802   3.139  1.00 17.48           C  
ATOM   6122  O   LEU A 403      21.358  40.845   3.041  1.00 17.48           O  
ATOM   6123  CB  LEU A 403      20.609  37.776   2.649  1.00 17.48           C  
ATOM   6124  CG  LEU A 403      19.827  36.556   3.168  1.00 17.48           C  
ATOM   6125  CD1 LEU A 403      19.098  35.899   2.012  1.00 17.48           C  
ATOM   6126  CD2 LEU A 403      20.780  35.592   3.849  1.00 17.48           C  
ATOM   6127  H   LEU A 403      19.568  39.443   4.492  1.00 17.48           H  
ATOM   6128  HA  LEU A 403      22.128  37.936   4.165  1.00 17.48           H  
ATOM   6129 1HB  LEU A 403      19.904  38.440   2.155  1.00 17.48           H  
ATOM   6130 2HB  LEU A 403      21.328  37.424   1.911  1.00 17.48           H  
ATOM   6131  HG  LEU A 403      19.079  36.884   3.891  1.00 17.48           H  
ATOM   6132 1HD1 LEU A 403      18.531  35.044   2.382  1.00 17.48           H  
ATOM   6133 2HD1 LEU A 403      18.417  36.617   1.558  1.00 17.48           H  
ATOM   6134 3HD1 LEU A 403      19.820  35.561   1.269  1.00 17.48           H  
ATOM   6135 1HD2 LEU A 403      20.220  34.736   4.224  1.00 17.48           H  
ATOM   6136 2HD2 LEU A 403      21.528  35.254   3.135  1.00 17.48           H  
ATOM   6137 3HD2 LEU A 403      21.271  36.096   4.683  1.00 17.48           H  
ATOM   6138  N   THR A 404      23.265  39.695   2.750  1.00 18.06           N  
ATOM   6139  CA  THR A 404      23.956  40.830   2.162  1.00 18.06           C  
ATOM   6140  C   THR A 404      24.945  40.395   1.090  1.00 18.06           C  
ATOM   6141  O   THR A 404      25.443  39.269   1.149  1.00 18.06           O  
ATOM   6142  CB  THR A 404      24.742  41.582   3.261  1.00 18.06           C  
ATOM   6143  OG1 THR A 404      25.357  42.768   2.724  1.00 18.06           O  
ATOM   6144  CG2 THR A 404      25.824  40.672   3.817  1.00 18.06           C  
ATOM   6145  H   THR A 404      23.750  38.816   2.866  1.00 18.06           H  
ATOM   6146  HA  THR A 404      23.199  41.480   1.739  1.00 18.06           H  
ATOM   6147  HB  THR A 404      24.061  41.869   4.063  1.00 18.06           H  
ATOM   6148  HG1 THR A 404      26.064  42.510   2.064  1.00 18.06           H  
ATOM   6149 1HG2 THR A 404      26.376  41.196   4.595  1.00 18.06           H  
ATOM   6150 2HG2 THR A 404      25.369  39.776   4.234  1.00 18.06           H  
ATOM   6151 3HG2 THR A 404      26.507  40.395   3.009  1.00 18.06           H  
ATOM   6152  N   PRO A 405      25.211  41.232   0.077  1.00 18.59           N  
ATOM   6153  CA  PRO A 405      26.314  41.100  -0.838  1.00 18.59           C  
ATOM   6154  C   PRO A 405      27.542  41.485  -0.044  1.00 18.59           C  
ATOM   6155  O   PRO A 405      27.408  42.181   0.971  1.00 18.59           O  
ATOM   6156  CB  PRO A 405      25.959  42.075  -1.964  1.00 18.59           C  
ATOM   6157  CG  PRO A 405      25.113  43.134  -1.294  1.00 18.59           C  
ATOM   6158  CD  PRO A 405      24.316  42.383  -0.232  1.00 18.59           C  
ATOM   6159  HA  PRO A 405      26.377  40.061  -1.195  1.00 18.59           H  
ATOM   6160 1HB  PRO A 405      26.882  42.487  -2.401  1.00 18.59           H  
ATOM   6161 2HB  PRO A 405      25.431  41.545  -2.769  1.00 18.59           H  
ATOM   6162 1HG  PRO A 405      25.757  43.914  -0.862  1.00 18.59           H  
ATOM   6163 2HG  PRO A 405      24.470  43.629  -2.037  1.00 18.59           H  
ATOM   6164 1HD  PRO A 405      24.183  43.062   0.614  1.00 18.59           H  
ATOM   6165 2HD  PRO A 405      23.354  42.030  -0.637  1.00 18.59           H  
ATOM   6166  N   ASP A 406      28.719  41.066  -0.487  1.00 19.04           N  
ATOM   6167  CA  ASP A 406      29.949  41.449   0.199  1.00 19.04           C  
ATOM   6168  C   ASP A 406      31.193  41.556  -0.710  1.00 19.04           C  
ATOM   6169  O   ASP A 406      31.627  42.677  -0.971  1.00 19.04           O  
ATOM   6170  CB  ASP A 406      30.192  40.585   1.455  1.00 19.04           C  
ATOM   6171  CG  ASP A 406      31.477  40.942   2.243  1.00 19.04           C  
ATOM   6172  OD1 ASP A 406      32.189  41.834   1.838  1.00 19.04           O  
ATOM   6173  OD2 ASP A 406      31.729  40.298   3.239  1.00 19.04           O  
ATOM   6174  H   ASP A 406      28.757  40.488  -1.312  1.00 19.04           H  
ATOM   6175  HA  ASP A 406      29.786  42.456   0.587  1.00 19.04           H  
ATOM   6176 1HB  ASP A 406      29.358  40.770   2.140  1.00 19.04           H  
ATOM   6177 2HB  ASP A 406      30.165  39.538   1.258  1.00 19.04           H  
ATOM   6178  N   PRO A 407      31.777  40.451  -1.247  1.00 19.42           N  
ATOM   6179  CA  PRO A 407      33.137  40.406  -1.785  1.00 19.42           C  
ATOM   6180  C   PRO A 407      33.294  41.044  -3.167  1.00 19.42           C  
ATOM   6181  O   PRO A 407      33.680  40.384  -4.132  1.00 19.42           O  
ATOM   6182  CB  PRO A 407      33.380  38.899  -1.882  1.00 19.42           C  
ATOM   6183  CG  PRO A 407      32.015  38.330  -2.209  1.00 19.42           C  
ATOM   6184  CD  PRO A 407      31.032  39.177  -1.425  1.00 19.42           C  
ATOM   6185  HA  PRO A 407      33.821  40.873  -1.062  1.00 19.42           H  
ATOM   6186 1HB  PRO A 407      34.133  38.688  -2.653  1.00 19.42           H  
ATOM   6187 2HB  PRO A 407      33.781  38.526  -0.925  1.00 19.42           H  
ATOM   6188 1HG  PRO A 407      31.841  38.380  -3.296  1.00 19.42           H  
ATOM   6189 2HG  PRO A 407      31.972  37.264  -1.933  1.00 19.42           H  
ATOM   6190 1HD  PRO A 407      30.131  39.323  -2.021  1.00 19.42           H  
ATOM   6191 2HD  PRO A 407      30.847  38.664  -0.499  1.00 19.42           H  
ATOM   6192  N   ALA A 408      32.994  42.329  -3.256  1.00 19.75           N  
ATOM   6193  CA  ALA A 408      33.133  43.085  -4.485  1.00 19.75           C  
ATOM   6194  C   ALA A 408      34.615  43.208  -4.820  1.00 19.75           C  
ATOM   6195  O   ALA A 408      35.444  43.209  -3.908  1.00 19.75           O  
ATOM   6196  CB  ALA A 408      32.507  44.466  -4.328  1.00 19.75           C  
ATOM   6197  H   ALA A 408      32.658  42.794  -2.420  1.00 19.75           H  
ATOM   6198  HA  ALA A 408      32.625  42.536  -5.274  1.00 19.75           H  
ATOM   6199 1HB  ALA A 408      32.604  45.039  -5.245  1.00 19.75           H  
ATOM   6200 2HB  ALA A 408      31.453  44.357  -4.078  1.00 19.75           H  
ATOM   6201 3HB  ALA A 408      33.013  44.997  -3.524  1.00 19.75           H  
ATOM   6202  N   PRO A 409      34.993  43.309  -6.097  1.00 20.05           N  
ATOM   6203  CA  PRO A 409      36.351  43.538  -6.510  1.00 20.05           C  
ATOM   6204  C   PRO A 409      36.670  44.970  -6.114  1.00 20.05           C  
ATOM   6205  O   PRO A 409      35.742  45.726  -5.840  1.00 20.05           O  
ATOM   6206  CB  PRO A 409      36.288  43.329  -8.024  1.00 20.05           C  
ATOM   6207  CG  PRO A 409      34.856  43.657  -8.391  1.00 20.05           C  
ATOM   6208  CD  PRO A 409      34.030  43.185  -7.205  1.00 20.05           C  
ATOM   6209  HA  PRO A 409      36.980  42.795  -6.017  1.00 20.05           H  
ATOM   6210 1HB  PRO A 409      37.014  43.987  -8.527  1.00 20.05           H  
ATOM   6211 2HB  PRO A 409      36.568  42.293  -8.271  1.00 20.05           H  
ATOM   6212 1HG  PRO A 409      34.765  44.736  -8.564  1.00 20.05           H  
ATOM   6213 2HG  PRO A 409      34.577  43.160  -9.332  1.00 20.05           H  
ATOM   6214 1HD  PRO A 409      33.177  43.853  -7.088  1.00 20.05           H  
ATOM   6215 2HD  PRO A 409      33.725  42.133  -7.334  1.00 20.05           H  
ATOM   6216  N   PRO A 410      37.936  45.356  -5.969  1.00 20.33           N  
ATOM   6217  CA  PRO A 410      38.345  46.717  -5.706  1.00 20.33           C  
ATOM   6218  C   PRO A 410      37.812  47.677  -6.753  1.00 20.33           C  
ATOM   6219  O   PRO A 410      37.938  47.435  -7.958  1.00 20.33           O  
ATOM   6220  CB  PRO A 410      39.870  46.620  -5.782  1.00 20.33           C  
ATOM   6221  CG  PRO A 410      40.177  45.182  -5.423  1.00 20.33           C  
ATOM   6222  CD  PRO A 410      39.039  44.383  -6.024  1.00 20.33           C  
ATOM   6223  HA  PRO A 410      38.006  47.010  -4.697  1.00 20.33           H  
ATOM   6224 1HB  PRO A 410      40.212  46.892  -6.795  1.00 20.33           H  
ATOM   6225 2HB  PRO A 410      40.327  47.337  -5.089  1.00 20.33           H  
ATOM   6226 1HG  PRO A 410      41.161  44.890  -5.821  1.00 20.33           H  
ATOM   6227 2HG  PRO A 410      40.233  45.073  -4.329  1.00 20.33           H  
ATOM   6228 1HD  PRO A 410      39.251  44.084  -7.061  1.00 20.33           H  
ATOM   6229 2HD  PRO A 410      38.861  43.529  -5.365  1.00 20.33           H  
ATOM   6230  N   MET A 411      37.310  48.819  -6.316  1.00 20.58           N  
ATOM   6231  CA  MET A 411      36.805  49.810  -7.259  1.00 20.58           C  
ATOM   6232  C   MET A 411      37.945  50.671  -7.756  1.00 20.58           C  
ATOM   6233  O   MET A 411      38.116  51.809  -7.325  1.00 20.58           O  
ATOM   6234  CB  MET A 411      35.716  50.657  -6.614  1.00 20.58           C  
ATOM   6235  CG  MET A 411      34.449  49.880  -6.252  1.00 20.58           C  
ATOM   6236  SD  MET A 411      33.583  49.224  -7.707  1.00 20.58           S  
ATOM   6237  CE  MET A 411      34.094  47.508  -7.748  1.00 20.58           C  
ATOM   6238  H   MET A 411      37.241  48.993  -5.325  1.00 20.58           H  
ATOM   6239  HA  MET A 411      36.381  49.292  -8.120  1.00 20.58           H  
ATOM   6240 1HB  MET A 411      36.104  51.114  -5.708  1.00 20.58           H  
ATOM   6241 2HB  MET A 411      35.437  51.460  -7.297  1.00 20.58           H  
ATOM   6242 1HG  MET A 411      34.708  49.041  -5.601  1.00 20.58           H  
ATOM   6243 2HG  MET A 411      33.765  50.533  -5.709  1.00 20.58           H  
ATOM   6244 1HE  MET A 411      33.622  47.009  -8.591  1.00 20.58           H  
ATOM   6245 2HE  MET A 411      35.172  47.446  -7.855  1.00 20.58           H  
ATOM   6246 3HE  MET A 411      33.792  47.014  -6.824  1.00 20.58           H  
ATOM   6247  N   ALA A 412      38.774  50.090  -8.599  1.00 20.81           N  
ATOM   6248  CA  ALA A 412      39.931  50.818  -9.091  1.00 20.81           C  
ATOM   6249  C   ALA A 412      39.494  52.016  -9.917  1.00 20.81           C  
ATOM   6250  O   ALA A 412      38.608  51.901 -10.764  1.00 20.81           O  
ATOM   6251  CB  ALA A 412      40.813  49.903  -9.924  1.00 20.81           C  
ATOM   6252  H   ALA A 412      38.577  49.128  -8.870  1.00 20.81           H  
ATOM   6253  HA  ALA A 412      40.497  51.180  -8.233  1.00 20.81           H  
ATOM   6254 1HB  ALA A 412      41.686  50.459 -10.270  1.00 20.81           H  
ATOM   6255 2HB  ALA A 412      41.135  49.058  -9.316  1.00 20.81           H  
ATOM   6256 3HB  ALA A 412      40.252  49.541 -10.782  1.00 20.81           H  
ATOM   6257  N   HIS A 413      40.165  53.147  -9.710  1.00 21.02           N  
ATOM   6258  CA  HIS A 413      39.931  54.369 -10.475  1.00 21.02           C  
ATOM   6259  C   HIS A 413      41.256  55.033 -10.833  1.00 21.02           C  
ATOM   6260  O   HIS A 413      41.848  55.759 -10.024  1.00 21.02           O  
ATOM   6261  CB  HIS A 413      39.045  55.371  -9.712  1.00 21.02           C  
ATOM   6262  CG  HIS A 413      37.632  54.925  -9.441  1.00 21.02           C  
ATOM   6263  ND1 HIS A 413      36.660  54.898 -10.421  1.00 21.02           N  
ATOM   6264  CD2 HIS A 413      37.026  54.524  -8.302  1.00 21.02           C  
ATOM   6265  CE1 HIS A 413      35.521  54.485  -9.894  1.00 21.02           C  
ATOM   6266  NE2 HIS A 413      35.714  54.256  -8.612  1.00 21.02           N  
ATOM   6267  H   HIS A 413      40.867  53.156  -8.986  1.00 21.02           H  
ATOM   6268  HA  HIS A 413      39.425  54.123 -11.409  1.00 21.02           H  
ATOM   6269 1HB  HIS A 413      39.504  55.601  -8.764  1.00 21.02           H  
ATOM   6270 2HB  HIS A 413      38.990  56.294 -10.282  1.00 21.02           H  
ATOM   6271  HD2 HIS A 413      37.490  54.431  -7.320  1.00 21.02           H  
ATOM   6272  HE1 HIS A 413      34.581  54.363 -10.429  1.00 21.02           H  
ATOM   6273  HE2 HIS A 413      35.013  53.939  -7.959  1.00 21.02           H  
ATOM   6274  N   SER A 414      41.744  54.768 -12.036  1.00 21.19           N  
ATOM   6275  CA  SER A 414      43.030  55.314 -12.440  1.00 21.19           C  
ATOM   6276  C   SER A 414      42.835  56.824 -12.614  1.00 21.19           C  
ATOM   6277  O   SER A 414      41.693  57.251 -12.813  1.00 21.19           O  
ATOM   6278  CB  SER A 414      43.477  54.676 -13.750  1.00 21.19           C  
ATOM   6279  OG  SER A 414      42.686  55.111 -14.830  1.00 21.19           O  
ATOM   6280  H   SER A 414      41.221  54.164 -12.658  1.00 21.19           H  
ATOM   6281  HA  SER A 414      43.755  55.105 -11.657  1.00 21.19           H  
ATOM   6282 1HB  SER A 414      44.514  54.881 -13.954  1.00 21.19           H  
ATOM   6283 2HB  SER A 414      43.386  53.595 -13.658  1.00 21.19           H  
ATOM   6284  HG  SER A 414      43.038  54.652 -15.608  1.00 21.19           H  
ATOM   6285  N   PRO A 415      43.896  57.653 -12.636  1.00 21.30           N  
ATOM   6286  CA  PRO A 415      43.843  59.088 -12.886  1.00 21.30           C  
ATOM   6287  C   PRO A 415      43.025  59.447 -14.125  1.00 21.30           C  
ATOM   6288  O   PRO A 415      42.402  60.509 -14.177  1.00 21.30           O  
ATOM   6289  CB  PRO A 415      45.323  59.435 -13.061  1.00 21.30           C  
ATOM   6290  CG  PRO A 415      46.042  58.432 -12.185  1.00 21.30           C  
ATOM   6291  CD  PRO A 415      45.263  57.151 -12.348  1.00 21.30           C  
ATOM   6292  HA  PRO A 415      43.439  59.591 -11.998  1.00 21.30           H  
ATOM   6293 1HB  PRO A 415      45.604  59.360 -14.124  1.00 21.30           H  
ATOM   6294 2HB  PRO A 415      45.504  60.476 -12.754  1.00 21.30           H  
ATOM   6295 1HG  PRO A 415      47.092  58.335 -12.500  1.00 21.30           H  
ATOM   6296 2HG  PRO A 415      46.055  58.786 -11.144  1.00 21.30           H  
ATOM   6297 1HD  PRO A 415      45.674  56.590 -13.187  1.00 21.30           H  
ATOM   6298 2HD  PRO A 415      45.303  56.600 -11.402  1.00 21.30           H  
ATOM   6299  N   LEU A 416      43.007  58.574 -15.133  1.00 21.30           N  
ATOM   6300  CA  LEU A 416      42.236  58.867 -16.332  1.00 21.30           C  
ATOM   6301  C   LEU A 416      40.737  58.726 -16.068  1.00 21.30           C  
ATOM   6302  O   LEU A 416      39.920  59.445 -16.642  1.00 21.30           O  
ATOM   6303  CB  LEU A 416      42.665  57.946 -17.468  1.00 21.30           C  
ATOM   6304  CG  LEU A 416      44.099  58.167 -17.965  1.00 21.30           C  
ATOM   6305  CD1 LEU A 416      44.443  57.118 -19.014  1.00 21.30           C  
ATOM   6306  CD2 LEU A 416      44.220  59.575 -18.524  1.00 21.30           C  
ATOM   6307  H   LEU A 416      43.520  57.706 -15.077  1.00 21.30           H  
ATOM   6308  HA  LEU A 416      42.438  59.896 -16.627  1.00 21.30           H  
ATOM   6309 1HB  LEU A 416      42.578  56.915 -17.128  1.00 21.30           H  
ATOM   6310 2HB  LEU A 416      41.988  58.090 -18.309  1.00 21.30           H  
ATOM   6311  HG  LEU A 416      44.795  58.050 -17.132  1.00 21.30           H  
ATOM   6312 1HD1 LEU A 416      45.467  57.270 -19.359  1.00 21.30           H  
ATOM   6313 2HD1 LEU A 416      44.352  56.123 -18.578  1.00 21.30           H  
ATOM   6314 3HD1 LEU A 416      43.760  57.208 -19.858  1.00 21.30           H  
ATOM   6315 1HD2 LEU A 416      45.240  59.743 -18.872  1.00 21.30           H  
ATOM   6316 2HD2 LEU A 416      43.528  59.696 -19.358  1.00 21.30           H  
ATOM   6317 3HD2 LEU A 416      43.979  60.299 -17.743  1.00 21.30           H  
ATOM   6318  N   HIS A 417      40.353  57.804 -15.184  1.00 21.17           N  
ATOM   6319  CA  HIS A 417      38.939  57.618 -14.898  1.00 21.17           C  
ATOM   6320  C   HIS A 417      38.493  58.784 -14.050  1.00 21.17           C  
ATOM   6321  O   HIS A 417      37.386  59.311 -14.205  1.00 21.17           O  
ATOM   6322  CB  HIS A 417      38.672  56.305 -14.152  1.00 21.17           C  
ATOM   6323  CG  HIS A 417      38.815  55.056 -14.976  1.00 21.17           C  
ATOM   6324  ND1 HIS A 417      40.033  54.483 -15.278  1.00 21.17           N  
ATOM   6325  CD2 HIS A 417      37.876  54.267 -15.552  1.00 21.17           C  
ATOM   6326  CE1 HIS A 417      39.836  53.398 -16.005  1.00 21.17           C  
ATOM   6327  NE2 HIS A 417      38.537  53.244 -16.185  1.00 21.17           N  
ATOM   6328  H   HIS A 417      41.039  57.257 -14.671  1.00 21.17           H  
ATOM   6329  HA  HIS A 417      38.360  57.621 -15.820  1.00 21.17           H  
ATOM   6330 1HB  HIS A 417      39.357  56.228 -13.307  1.00 21.17           H  
ATOM   6331 2HB  HIS A 417      37.664  56.324 -13.739  1.00 21.17           H  
ATOM   6332  HD1 HIS A 417      40.949  54.806 -15.021  1.00 21.17           H  
ATOM   6333  HD2 HIS A 417      36.788  54.315 -15.584  1.00 21.17           H  
ATOM   6334  HE1 HIS A 417      40.681  52.801 -16.345  1.00 21.17           H  
ATOM   6335  N   ARG A 418      39.381  59.189 -13.146  1.00 20.92           N  
ATOM   6336  CA  ARG A 418      39.118  60.291 -12.242  1.00 20.92           C  
ATOM   6337  C   ARG A 418      39.021  61.604 -13.022  1.00 20.92           C  
ATOM   6338  O   ARG A 418      38.111  62.408 -12.800  1.00 20.92           O  
ATOM   6339  CB  ARG A 418      40.222  60.334 -11.207  1.00 20.92           C  
ATOM   6340  CG  ARG A 418      40.167  59.162 -10.225  1.00 20.92           C  
ATOM   6341  CD  ARG A 418      41.315  59.131  -9.298  1.00 20.92           C  
ATOM   6342  NE  ARG A 418      41.242  57.988  -8.401  1.00 20.92           N  
ATOM   6343  CZ  ARG A 418      40.642  57.993  -7.189  1.00 20.92           C  
ATOM   6344  NH1 ARG A 418      40.096  59.099  -6.727  1.00 20.92           N  
ATOM   6345  NH2 ARG A 418      40.605  56.890  -6.460  1.00 20.92           N  
ATOM   6346  H   ARG A 418      40.270  58.686 -13.080  1.00 20.92           H  
ATOM   6347  HA  ARG A 418      38.171  60.108 -11.737  1.00 20.92           H  
ATOM   6348 1HB  ARG A 418      41.184  60.313 -11.703  1.00 20.92           H  
ATOM   6349 2HB  ARG A 418      40.160  61.261 -10.639  1.00 20.92           H  
ATOM   6350 1HG  ARG A 418      39.245  59.202  -9.647  1.00 20.92           H  
ATOM   6351 2HG  ARG A 418      40.196  58.236 -10.801  1.00 20.92           H  
ATOM   6352 1HD  ARG A 418      42.235  59.043  -9.875  1.00 20.92           H  
ATOM   6353 2HD  ARG A 418      41.339  60.038  -8.700  1.00 20.92           H  
ATOM   6354  HE  ARG A 418      41.625  57.097  -8.755  1.00 20.92           H  
ATOM   6355 1HH1 ARG A 418      40.124  59.943  -7.281  1.00 20.92           H  
ATOM   6356 2HH1 ARG A 418      39.650  59.104  -5.821  1.00 20.92           H  
ATOM   6357 1HH2 ARG A 418      41.029  56.039  -6.806  1.00 20.92           H  
ATOM   6358 2HH2 ARG A 418      40.160  56.900  -5.556  1.00 20.92           H  
ATOM   6359  N   SER A 419      39.904  61.784 -14.010  1.00 20.57           N  
ATOM   6360  CA  SER A 419      39.875  62.990 -14.816  1.00 20.57           C  
ATOM   6361  C   SER A 419      38.552  63.077 -15.559  1.00 20.57           C  
ATOM   6362  O   SER A 419      37.924  64.133 -15.590  1.00 20.57           O  
ATOM   6363  CB  SER A 419      41.030  62.987 -15.798  1.00 20.57           C  
ATOM   6364  OG  SER A 419      42.263  63.056 -15.124  1.00 20.57           O  
ATOM   6365  H   SER A 419      40.649  61.111 -14.167  1.00 20.57           H  
ATOM   6366  HA  SER A 419      39.965  63.853 -14.157  1.00 20.57           H  
ATOM   6367 1HB  SER A 419      40.993  62.076 -16.396  1.00 20.57           H  
ATOM   6368 2HB  SER A 419      40.932  63.831 -16.476  1.00 20.57           H  
ATOM   6369  HG  SER A 419      42.342  62.209 -14.631  1.00 20.57           H  
ATOM   6370  N   VAL A 420      38.093  61.947 -16.109  1.00 20.11           N  
ATOM   6371  CA  VAL A 420      36.814  61.911 -16.805  1.00 20.11           C  
ATOM   6372  C   VAL A 420      35.631  62.138 -15.871  1.00 20.11           C  
ATOM   6373  O   VAL A 420      34.713  62.898 -16.190  1.00 20.11           O  
ATOM   6374  CB  VAL A 420      36.633  60.599 -17.567  1.00 20.11           C  
ATOM   6375  CG1 VAL A 420      35.214  60.508 -18.106  1.00 20.11           C  
ATOM   6376  CG2 VAL A 420      37.616  60.566 -18.720  1.00 20.11           C  
ATOM   6377  H   VAL A 420      38.658  61.097 -16.074  1.00 20.11           H  
ATOM   6378  HA  VAL A 420      36.830  62.693 -17.547  1.00 20.11           H  
ATOM   6379  HB  VAL A 420      36.810  59.757 -16.893  1.00 20.11           H  
ATOM   6380 1HG1 VAL A 420      35.094  59.572 -18.648  1.00 20.11           H  
ATOM   6381 2HG1 VAL A 420      34.509  60.539 -17.274  1.00 20.11           H  
ATOM   6382 3HG1 VAL A 420      35.023  61.340 -18.776  1.00 20.11           H  
ATOM   6383 1HG2 VAL A 420      37.500  59.636 -19.272  1.00 20.11           H  
ATOM   6384 2HG2 VAL A 420      37.421  61.409 -19.383  1.00 20.11           H  
ATOM   6385 3HG2 VAL A 420      38.629  60.636 -18.338  1.00 20.11           H  
ATOM   6386  N   SER A 421      35.665  61.506 -14.698  1.00 19.57           N  
ATOM   6387  CA  SER A 421      34.599  61.603 -13.710  1.00 19.57           C  
ATOM   6388  C   SER A 421      34.334  63.051 -13.302  1.00 19.57           C  
ATOM   6389  O   SER A 421      33.187  63.436 -13.076  1.00 19.57           O  
ATOM   6390  CB  SER A 421      34.964  60.787 -12.487  1.00 19.57           C  
ATOM   6391  OG  SER A 421      35.044  59.418 -12.803  1.00 19.57           O  
ATOM   6392  H   SER A 421      36.449  60.891 -14.490  1.00 19.57           H  
ATOM   6393  HA  SER A 421      33.688  61.196 -14.147  1.00 19.57           H  
ATOM   6394 1HB  SER A 421      35.918  61.131 -12.095  1.00 19.57           H  
ATOM   6395 2HB  SER A 421      34.219  60.943 -11.710  1.00 19.57           H  
ATOM   6396  HG  SER A 421      35.781  59.338 -13.450  1.00 19.57           H  
ATOM   6397  N   ASP A 422      35.389  63.861 -13.244  1.00 19.00           N  
ATOM   6398  CA  ASP A 422      35.269  65.268 -12.887  1.00 19.00           C  
ATOM   6399  C   ASP A 422      34.992  66.215 -14.066  1.00 19.00           C  
ATOM   6400  O   ASP A 422      34.924  67.426 -13.874  1.00 19.00           O  
ATOM   6401  CB  ASP A 422      36.525  65.729 -12.150  1.00 19.00           C  
ATOM   6402  CG  ASP A 422      36.643  65.142 -10.744  1.00 19.00           C  
ATOM   6403  OD1 ASP A 422      35.629  64.800 -10.169  1.00 19.00           O  
ATOM   6404  OD2 ASP A 422      37.739  65.056 -10.248  1.00 19.00           O  
ATOM   6405  H   ASP A 422      36.319  63.468 -13.412  1.00 19.00           H  
ATOM   6406  HA  ASP A 422      34.431  65.358 -12.196  1.00 19.00           H  
ATOM   6407 1HB  ASP A 422      37.405  65.417 -12.728  1.00 19.00           H  
ATOM   6408 2HB  ASP A 422      36.540  66.812 -12.090  1.00 19.00           H  
ATOM   6409  N   LEU A 423      34.856  65.707 -15.295  1.00 18.41           N  
ATOM   6410  CA  LEU A 423      34.580  66.618 -16.401  1.00 18.41           C  
ATOM   6411  C   LEU A 423      33.245  67.397 -16.330  1.00 18.41           C  
ATOM   6412  O   LEU A 423      33.252  68.603 -16.573  1.00 18.41           O  
ATOM   6413  CB  LEU A 423      34.649  65.882 -17.748  1.00 18.41           C  
ATOM   6414  CG  LEU A 423      36.031  65.461 -18.186  1.00 18.41           C  
ATOM   6415  CD1 LEU A 423      35.916  64.575 -19.422  1.00 18.41           C  
ATOM   6416  CD2 LEU A 423      36.879  66.689 -18.462  1.00 18.41           C  
ATOM   6417  H   LEU A 423      34.914  64.703 -15.466  1.00 18.41           H  
ATOM   6418  HA  LEU A 423      35.381  67.356 -16.407  1.00 18.41           H  
ATOM   6419 1HB  LEU A 423      34.061  64.977 -17.693  1.00 18.41           H  
ATOM   6420 2HB  LEU A 423      34.227  66.523 -18.522  1.00 18.41           H  
ATOM   6421  HG  LEU A 423      36.488  64.899 -17.400  1.00 18.41           H  
ATOM   6422 1HD1 LEU A 423      36.910  64.252 -19.733  1.00 18.41           H  
ATOM   6423 2HD1 LEU A 423      35.308  63.704 -19.184  1.00 18.41           H  
ATOM   6424 3HD1 LEU A 423      35.448  65.135 -20.225  1.00 18.41           H  
ATOM   6425 1HD2 LEU A 423      37.879  66.376 -18.764  1.00 18.41           H  
ATOM   6426 2HD2 LEU A 423      36.424  67.276 -19.257  1.00 18.41           H  
ATOM   6427 3HD2 LEU A 423      36.944  67.292 -17.555  1.00 18.41           H  
ATOM   6428  N   PRO A 424      32.081  66.804 -15.951  1.00 17.80           N  
ATOM   6429  CA  PRO A 424      30.787  67.477 -15.950  1.00 17.80           C  
ATOM   6430  C   PRO A 424      30.576  68.354 -14.726  1.00 17.80           C  
ATOM   6431  O   PRO A 424      29.637  68.142 -13.956  1.00 17.80           O  
ATOM   6432  CB  PRO A 424      29.814  66.299 -15.977  1.00 17.80           C  
ATOM   6433  CG  PRO A 424      30.520  65.221 -15.197  1.00 17.80           C  
ATOM   6434  CD  PRO A 424      31.998  65.389 -15.516  1.00 17.80           C  
ATOM   6435  HA  PRO A 424      30.698  68.075 -16.868  1.00 17.80           H  
ATOM   6436 1HB  PRO A 424      28.858  66.599 -15.525  1.00 17.80           H  
ATOM   6437 2HB  PRO A 424      29.602  66.009 -17.016  1.00 17.80           H  
ATOM   6438 1HG  PRO A 424      30.316  65.337 -14.121  1.00 17.80           H  
ATOM   6439 2HG  PRO A 424      30.140  64.228 -15.484  1.00 17.80           H  
ATOM   6440 1HD  PRO A 424      32.492  65.241 -14.571  1.00 17.80           H  
ATOM   6441 2HD  PRO A 424      32.325  64.686 -16.287  1.00 17.80           H  
ATOM   6442  N   LEU A 425      31.442  69.343 -14.564  1.00 17.21           N  
ATOM   6443  CA  LEU A 425      31.388  70.270 -13.438  1.00 17.21           C  
ATOM   6444  C   LEU A 425      31.419  71.727 -13.917  1.00 17.21           C  
ATOM   6445  O   LEU A 425      32.489  72.333 -13.929  1.00 17.21           O  
ATOM   6446  CB  LEU A 425      32.560  70.015 -12.482  1.00 17.21           C  
ATOM   6447  CG  LEU A 425      32.598  68.614 -11.833  1.00 17.21           C  
ATOM   6448  CD1 LEU A 425      33.897  68.452 -11.052  1.00 17.21           C  
ATOM   6449  CD2 LEU A 425      31.392  68.428 -10.947  1.00 17.21           C  
ATOM   6450  H   LEU A 425      32.179  69.434 -15.263  1.00 17.21           H  
ATOM   6451  HA  LEU A 425      30.470  70.095 -12.884  1.00 17.21           H  
ATOM   6452 1HB  LEU A 425      33.489  70.135 -13.040  1.00 17.21           H  
ATOM   6453 2HB  LEU A 425      32.534  70.757 -11.685  1.00 17.21           H  
ATOM   6454  HG  LEU A 425      32.592  67.854 -12.617  1.00 17.21           H  
ATOM   6455 1HD1 LEU A 425      33.939  67.451 -10.612  1.00 17.21           H  
ATOM   6456 2HD1 LEU A 425      34.747  68.585 -11.715  1.00 17.21           H  
ATOM   6457 3HD1 LEU A 425      33.940  69.196 -10.260  1.00 17.21           H  
ATOM   6458 1HD2 LEU A 425      31.421  67.432 -10.503  1.00 17.21           H  
ATOM   6459 2HD2 LEU A 425      31.398  69.179 -10.159  1.00 17.21           H  
ATOM   6460 3HD2 LEU A 425      30.484  68.533 -11.541  1.00 17.21           H  
ATOM   6461  N   PRO A 426      30.288  72.299 -14.365  1.00 16.68           N  
ATOM   6462  CA  PRO A 426      30.195  73.630 -14.935  1.00 16.68           C  
ATOM   6463  C   PRO A 426      30.776  74.656 -13.981  1.00 16.68           C  
ATOM   6464  O   PRO A 426      30.563  74.583 -12.770  1.00 16.68           O  
ATOM   6465  CB  PRO A 426      28.685  73.824 -15.097  1.00 16.68           C  
ATOM   6466  CG  PRO A 426      28.141  72.424 -15.247  1.00 16.68           C  
ATOM   6467  CD  PRO A 426      28.994  71.588 -14.313  1.00 16.68           C  
ATOM   6468  HA  PRO A 426      30.716  73.652 -15.905  1.00 16.68           H  
ATOM   6469 1HB  PRO A 426      28.280  74.354 -14.221  1.00 16.68           H  
ATOM   6470 2HB  PRO A 426      28.483  74.457 -15.973  1.00 16.68           H  
ATOM   6471 1HG  PRO A 426      27.072  72.398 -14.987  1.00 16.68           H  
ATOM   6472 2HG  PRO A 426      28.221  72.097 -16.294  1.00 16.68           H  
ATOM   6473 1HD  PRO A 426      28.587  71.592 -13.291  1.00 16.68           H  
ATOM   6474 2HD  PRO A 426      29.056  70.592 -14.721  1.00 16.68           H  
ATOM   6475  N   LEU A 427      31.493  75.618 -14.537  1.00 16.24           N  
ATOM   6476  CA  LEU A 427      32.120  76.650 -13.738  1.00 16.24           C  
ATOM   6477  C   LEU A 427      31.375  77.982 -13.861  1.00 16.24           C  
ATOM   6478  O   LEU A 427      30.657  78.186 -14.843  1.00 16.24           O  
ATOM   6479  CB  LEU A 427      33.579  76.804 -14.168  1.00 16.24           C  
ATOM   6480  CG  LEU A 427      34.405  75.521 -14.052  1.00 16.24           C  
ATOM   6481  CD1 LEU A 427      35.815  75.783 -14.545  1.00 16.24           C  
ATOM   6482  CD2 LEU A 427      34.390  75.050 -12.606  1.00 16.24           C  
ATOM   6483  H   LEU A 427      31.625  75.623 -15.537  1.00 16.24           H  
ATOM   6484  HA  LEU A 427      32.115  76.293 -12.720  1.00 16.24           H  
ATOM   6485 1HB  LEU A 427      33.601  77.119 -15.212  1.00 16.24           H  
ATOM   6486 2HB  LEU A 427      34.058  77.573 -13.575  1.00 16.24           H  
ATOM   6487  HG  LEU A 427      33.967  74.742 -14.681  1.00 16.24           H  
ATOM   6488 1HD1 LEU A 427      36.401  74.866 -14.471  1.00 16.24           H  
ATOM   6489 2HD1 LEU A 427      35.782  76.109 -15.583  1.00 16.24           H  
ATOM   6490 3HD1 LEU A 427      36.275  76.559 -13.934  1.00 16.24           H  
ATOM   6491 1HD2 LEU A 427      34.969  74.129 -12.518  1.00 16.24           H  
ATOM   6492 2HD2 LEU A 427      34.825  75.817 -11.968  1.00 16.24           H  
ATOM   6493 3HD2 LEU A 427      33.361  74.858 -12.295  1.00 16.24           H  
ATOM   6494  N   PRO A 428      31.478  78.879 -12.867  1.00 15.97           N  
ATOM   6495  CA  PRO A 428      30.987  80.244 -12.897  1.00 15.97           C  
ATOM   6496  C   PRO A 428      31.598  81.008 -14.055  1.00 15.97           C  
ATOM   6497  O   PRO A 428      32.730  80.733 -14.460  1.00 15.97           O  
ATOM   6498  CB  PRO A 428      31.452  80.811 -11.554  1.00 15.97           C  
ATOM   6499  CG  PRO A 428      31.598  79.611 -10.654  1.00 15.97           C  
ATOM   6500  CD  PRO A 428      32.063  78.490 -11.554  1.00 15.97           C  
ATOM   6501  HA  PRO A 428      29.886  80.229 -12.971  1.00 15.97           H  
ATOM   6502 1HB  PRO A 428      32.403  81.356 -11.690  1.00 15.97           H  
ATOM   6503 2HB  PRO A 428      30.722  81.539 -11.180  1.00 15.97           H  
ATOM   6504 1HG  PRO A 428      32.312  79.827  -9.845  1.00 15.97           H  
ATOM   6505 2HG  PRO A 428      30.633  79.389 -10.168  1.00 15.97           H  
ATOM   6506 1HD  PRO A 428      33.157  78.437 -11.592  1.00 15.97           H  
ATOM   6507 2HD  PRO A 428      31.605  77.574 -11.156  1.00 15.97           H  
ATOM   6508  N   GLN A 429      30.858  81.984 -14.570  1.00 15.86           N  
ATOM   6509  CA  GLN A 429      31.317  82.836 -15.665  1.00 15.86           C  
ATOM   6510  C   GLN A 429      31.244  84.326 -15.299  1.00 15.86           C  
ATOM   6511  O   GLN A 429      30.266  84.981 -15.657  1.00 15.86           O  
ATOM   6512  CB  GLN A 429      30.462  82.604 -16.911  1.00 15.86           C  
ATOM   6513  CG  GLN A 429      30.552  81.211 -17.513  1.00 15.86           C  
ATOM   6514  CD  GLN A 429      29.690  81.096 -18.764  1.00 15.86           C  
ATOM   6515  OE1 GLN A 429      29.396  82.101 -19.419  1.00 15.86           O  
ATOM   6516  NE2 GLN A 429      29.278  79.884 -19.106  1.00 15.86           N  
ATOM   6517  H   GLN A 429      29.934  82.142 -14.190  1.00 15.86           H  
ATOM   6518  HA  GLN A 429      32.347  82.578 -15.904  1.00 15.86           H  
ATOM   6519 1HB  GLN A 429      29.417  82.790 -16.668  1.00 15.86           H  
ATOM   6520 2HB  GLN A 429      30.745  83.319 -17.676  1.00 15.86           H  
ATOM   6521 1HG  GLN A 429      31.578  80.998 -17.776  1.00 15.86           H  
ATOM   6522 2HG  GLN A 429      30.199  80.481 -16.782  1.00 15.86           H  
ATOM   6523 1HE2 GLN A 429      28.707  79.760 -19.919  1.00 15.86           H  
ATOM   6524 2HE2 GLN A 429      29.533  79.092 -18.550  1.00 15.86           H  
ATOM   6525  N   PRO A 430      32.211  84.876 -14.539  1.00 15.84           N  
ATOM   6526  CA  PRO A 430      32.227  86.245 -14.057  1.00 15.84           C  
ATOM   6527  C   PRO A 430      32.192  87.192 -15.240  1.00 15.84           C  
ATOM   6528  O   PRO A 430      32.719  86.866 -16.303  1.00 15.84           O  
ATOM   6529  CB  PRO A 430      33.553  86.334 -13.314  1.00 15.84           C  
ATOM   6530  CG  PRO A 430      33.897  84.917 -12.956  1.00 15.84           C  
ATOM   6531  CD  PRO A 430      33.390  84.099 -14.118  1.00 15.84           C  
ATOM   6532  HA  PRO A 430      31.372  86.414 -13.389  1.00 15.84           H  
ATOM   6533 1HB  PRO A 430      34.302  86.825 -13.943  1.00 15.84           H  
ATOM   6534 2HB  PRO A 430      33.409  86.950 -12.429  1.00 15.84           H  
ATOM   6535 1HG  PRO A 430      34.979  84.810 -12.796  1.00 15.84           H  
ATOM   6536 2HG  PRO A 430      33.412  84.643 -12.007  1.00 15.84           H  
ATOM   6537 1HD  PRO A 430      34.134  84.049 -14.927  1.00 15.84           H  
ATOM   6538 2HD  PRO A 430      33.143  83.135 -13.739  1.00 15.84           H  
ATOM   6539  N   ALA A 431      31.608  88.375 -15.057  1.00 15.88           N  
ATOM   6540  CA  ALA A 431      31.518  89.331 -16.159  1.00 15.88           C  
ATOM   6541  C   ALA A 431      32.871  89.730 -16.799  1.00 15.88           C  
ATOM   6542  O   ALA A 431      32.947  89.713 -18.026  1.00 15.88           O  
ATOM   6543  CB  ALA A 431      30.803  90.584 -15.678  1.00 15.88           C  
ATOM   6544  H   ALA A 431      31.202  88.606 -14.162  1.00 15.88           H  
ATOM   6545  HA  ALA A 431      30.915  88.866 -16.942  1.00 15.88           H  
ATOM   6546 1HB  ALA A 431      30.685  91.272 -16.513  1.00 15.88           H  
ATOM   6547 2HB  ALA A 431      29.825  90.312 -15.288  1.00 15.88           H  
ATOM   6548 3HB  ALA A 431      31.368  91.070 -14.898  1.00 15.88           H  
ATOM   6549  N   LEU A 432      33.963  90.040 -16.060  1.00 15.93           N  
ATOM   6550  CA  LEU A 432      34.147  90.269 -14.613  1.00 15.93           C  
ATOM   6551  C   LEU A 432      34.008  91.736 -14.250  1.00 15.93           C  
ATOM   6552  O   LEU A 432      33.394  92.084 -13.243  1.00 15.93           O  
ATOM   6553  CB  LEU A 432      35.540  89.834 -14.159  1.00 15.93           C  
ATOM   6554  CG  LEU A 432      35.889  90.103 -12.709  1.00 15.93           C  
ATOM   6555  CD1 LEU A 432      34.993  89.326 -11.804  1.00 15.93           C  
ATOM   6556  CD2 LEU A 432      37.340  89.751 -12.487  1.00 15.93           C  
ATOM   6557  H   LEU A 432      34.792  90.173 -16.614  1.00 15.93           H  
ATOM   6558  HA  LEU A 432      33.417  89.718 -14.045  1.00 15.93           H  
ATOM   6559 1HB  LEU A 432      35.621  88.778 -14.308  1.00 15.93           H  
ATOM   6560 2HB  LEU A 432      36.284  90.333 -14.742  1.00 15.93           H  
ATOM   6561  HG  LEU A 432      35.741  91.159 -12.495  1.00 15.93           H  
ATOM   6562 1HD1 LEU A 432      35.253  89.546 -10.767  1.00 15.93           H  
ATOM   6563 2HD1 LEU A 432      33.954  89.600 -11.985  1.00 15.93           H  
ATOM   6564 3HD1 LEU A 432      35.141  88.278 -11.994  1.00 15.93           H  
ATOM   6565 1HD2 LEU A 432      37.606  89.960 -11.455  1.00 15.93           H  
ATOM   6566 2HD2 LEU A 432      37.498  88.700 -12.689  1.00 15.93           H  
ATOM   6567 3HD2 LEU A 432      37.971  90.349 -13.152  1.00 15.93           H  
ATOM   6568  N   ALA A 433      34.637  92.586 -15.048  1.00 15.92           N  
ATOM   6569  CA  ALA A 433      34.761  93.997 -14.739  1.00 15.92           C  
ATOM   6570  C   ALA A 433      34.777  94.841 -16.005  1.00 15.92           C  
ATOM   6571  O   ALA A 433      34.985  94.330 -17.104  1.00 15.92           O  
ATOM   6572  CB  ALA A 433      36.038  94.222 -13.944  1.00 15.92           C  
ATOM   6573  H   ALA A 433      35.075  92.235 -15.883  1.00 15.92           H  
ATOM   6574  HA  ALA A 433      33.899  94.297 -14.141  1.00 15.92           H  
ATOM   6575 1HB  ALA A 433      36.126  95.275 -13.693  1.00 15.92           H  
ATOM   6576 2HB  ALA A 433      36.015  93.631 -13.027  1.00 15.92           H  
ATOM   6577 3HB  ALA A 433      36.899  93.921 -14.542  1.00 15.92           H  
ATOM   6578  N   SER A 434      34.543  96.140 -15.851  1.00 15.80           N  
ATOM   6579  CA  SER A 434      34.564  97.037 -16.997  1.00 15.80           C  
ATOM   6580  C   SER A 434      35.979  97.089 -17.599  1.00 15.80           C  
ATOM   6581  O   SER A 434      36.948  96.932 -16.858  1.00 15.80           O  
ATOM   6582  CB  SER A 434      34.130  98.423 -16.548  1.00 15.80           C  
ATOM   6583  OG  SER A 434      35.071  98.993 -15.679  1.00 15.80           O  
ATOM   6584  H   SER A 434      34.350  96.508 -14.930  1.00 15.80           H  
ATOM   6585  HA  SER A 434      33.846  96.653 -17.708  1.00 15.80           H  
ATOM   6586 1HB  SER A 434      33.995  99.071 -17.403  1.00 15.80           H  
ATOM   6587 2HB  SER A 434      33.165  98.351 -16.046  1.00 15.80           H  
ATOM   6588  HG  SER A 434      34.715  99.854 -15.435  1.00 15.80           H  
ATOM   6589  N   PRO A 435      36.140  97.408 -18.905  1.00 15.59           N  
ATOM   6590  CA  PRO A 435      37.408  97.543 -19.623  1.00 15.59           C  
ATOM   6591  C   PRO A 435      38.429  98.493 -18.998  1.00 15.59           C  
ATOM   6592  O   PRO A 435      39.627  98.348 -19.234  1.00 15.59           O  
ATOM   6593  CB  PRO A 435      36.954  98.094 -20.981  1.00 15.59           C  
ATOM   6594  CG  PRO A 435      35.559  97.577 -21.160  1.00 15.59           C  
ATOM   6595  CD  PRO A 435      34.952  97.596 -19.784  1.00 15.59           C  
ATOM   6596  HA  PRO A 435      37.849  96.542 -19.743  1.00 15.59           H  
ATOM   6597 1HB  PRO A 435      37.004  99.194 -20.973  1.00 15.59           H  
ATOM   6598 2HB  PRO A 435      37.641  97.751 -21.768  1.00 15.59           H  
ATOM   6599 1HG  PRO A 435      35.009  98.210 -21.874  1.00 15.59           H  
ATOM   6600 2HG  PRO A 435      35.589  96.566 -21.591  1.00 15.59           H  
ATOM   6601 1HD  PRO A 435      34.455  98.552 -19.598  1.00 15.59           H  
ATOM   6602 2HD  PRO A 435      34.270  96.741 -19.747  1.00 15.59           H  
ATOM   6603  N   GLY A 436      37.973  99.482 -18.229  1.00 15.34           N  
ATOM   6604  CA  GLY A 436      38.901 100.429 -17.621  1.00 15.34           C  
ATOM   6605  C   GLY A 436      39.477  99.940 -16.286  1.00 15.34           C  
ATOM   6606  O   GLY A 436      40.306 100.622 -15.679  1.00 15.34           O  
ATOM   6607  H   GLY A 436      36.985  99.579 -18.049  1.00 15.34           H  
ATOM   6608 1HA  GLY A 436      39.717 100.625 -18.315  1.00 15.34           H  
ATOM   6609 2HA  GLY A 436      38.388 101.377 -17.465  1.00 15.34           H  
ATOM   6610  N   SER A 437      39.020  98.785 -15.810  1.00 15.11           N  
ATOM   6611  CA  SER A 437      39.486  98.252 -14.543  1.00 15.11           C  
ATOM   6612  C   SER A 437      40.914  97.718 -14.648  1.00 15.11           C  
ATOM   6613  O   SER A 437      41.278  97.150 -15.673  1.00 15.11           O  
ATOM   6614  CB  SER A 437      38.582  97.132 -14.075  1.00 15.11           C  
ATOM   6615  OG  SER A 437      39.074  96.546 -12.886  1.00 15.11           O  
ATOM   6616  H   SER A 437      38.332  98.246 -16.339  1.00 15.11           H  
ATOM   6617  HA  SER A 437      39.432  99.064 -13.829  1.00 15.11           H  
ATOM   6618 1HB  SER A 437      37.575  97.516 -13.913  1.00 15.11           H  
ATOM   6619 2HB  SER A 437      38.518  96.373 -14.856  1.00 15.11           H  
ATOM   6620  HG  SER A 437      38.483  95.809 -12.694  1.00 15.11           H  
ATOM   6621  N   PRO A 438      41.758  97.875 -13.610  1.00 14.95           N  
ATOM   6622  CA  PRO A 438      43.073  97.272 -13.509  1.00 14.95           C  
ATOM   6623  C   PRO A 438      42.996  95.752 -13.292  1.00 14.95           C  
ATOM   6624  O   PRO A 438      44.005  95.053 -13.411  1.00 14.95           O  
ATOM   6625  CB  PRO A 438      43.683  97.996 -12.301  1.00 14.95           C  
ATOM   6626  CG  PRO A 438      42.497  98.418 -11.462  1.00 14.95           C  
ATOM   6627  CD  PRO A 438      41.400  98.737 -12.459  1.00 14.95           C  
ATOM   6628  HA  PRO A 438      43.638  97.497 -14.426  1.00 14.95           H  
ATOM   6629 1HB  PRO A 438      44.361  97.316 -11.762  1.00 14.95           H  
ATOM   6630 2HB  PRO A 438      44.288  98.846 -12.643  1.00 14.95           H  
ATOM   6631 1HG  PRO A 438      42.215  97.603 -10.776  1.00 14.95           H  
ATOM   6632 2HG  PRO A 438      42.763  99.281 -10.836  1.00 14.95           H  
ATOM   6633 1HD  PRO A 438      40.447  98.443 -12.004  1.00 14.95           H  
ATOM   6634 2HD  PRO A 438      41.423  99.800 -12.751  1.00 14.95           H  
ATOM   6635  N   GLU A 439      41.814  95.244 -12.918  1.00 14.90           N  
ATOM   6636  CA  GLU A 439      41.650  93.821 -12.651  1.00 14.90           C  
ATOM   6637  C   GLU A 439      41.400  93.080 -13.976  1.00 14.90           C  
ATOM   6638  O   GLU A 439      40.507  93.479 -14.722  1.00 14.90           O  
ATOM   6639  CB  GLU A 439      40.480  93.610 -11.683  1.00 14.90           C  
ATOM   6640  CG  GLU A 439      40.271  92.183 -11.200  1.00 14.90           C  
ATOM   6641  CD  GLU A 439      39.124  92.063 -10.226  1.00 14.90           C  
ATOM   6642  OE1 GLU A 439      38.398  93.014 -10.069  1.00 14.90           O  
ATOM   6643  OE2 GLU A 439      38.994  91.027  -9.616  1.00 14.90           O  
ATOM   6644  H   GLU A 439      40.990  95.835 -12.840  1.00 14.90           H  
ATOM   6645  HA  GLU A 439      42.558  93.475 -12.172  1.00 14.90           H  
ATOM   6646 1HB  GLU A 439      40.618  94.244 -10.807  1.00 14.90           H  
ATOM   6647 2HB  GLU A 439      39.556  93.923 -12.167  1.00 14.90           H  
ATOM   6648 1HG  GLU A 439      40.080  91.538 -12.062  1.00 14.90           H  
ATOM   6649 2HG  GLU A 439      41.181  91.838 -10.717  1.00 14.90           H  
ATOM   6650  N   PRO A 440      42.154  92.017 -14.311  1.00 14.93           N  
ATOM   6651  CA  PRO A 440      42.017  91.262 -15.545  1.00 14.93           C  
ATOM   6652  C   PRO A 440      40.728  90.462 -15.573  1.00 14.93           C  
ATOM   6653  O   PRO A 440      40.234  90.025 -14.535  1.00 14.93           O  
ATOM   6654  CB  PRO A 440      43.244  90.347 -15.518  1.00 14.93           C  
ATOM   6655  CG  PRO A 440      43.576  90.186 -14.046  1.00 14.93           C  
ATOM   6656  CD  PRO A 440      43.204  91.515 -13.407  1.00 14.93           C  
ATOM   6657  HA  PRO A 440      42.058  91.957 -16.397  1.00 14.93           H  
ATOM   6658 1HB  PRO A 440      43.002  89.388 -16.008  1.00 14.93           H  
ATOM   6659 2HB  PRO A 440      44.061  90.803 -16.089  1.00 14.93           H  
ATOM   6660 1HG  PRO A 440      43.006  89.344 -13.624  1.00 14.93           H  
ATOM   6661 2HG  PRO A 440      44.641  89.942 -13.923  1.00 14.93           H  
ATOM   6662 1HD  PRO A 440      42.808  91.311 -12.406  1.00 14.93           H  
ATOM   6663 2HD  PRO A 440      44.066  92.205 -13.395  1.00 14.93           H  
ATOM   6664  N   LEU A 441      40.213  90.221 -16.770  1.00 15.04           N  
ATOM   6665  CA  LEU A 441      39.026  89.397 -16.911  1.00 15.04           C  
ATOM   6666  C   LEU A 441      39.394  87.925 -17.161  1.00 15.04           C  
ATOM   6667  O   LEU A 441      40.388  87.659 -17.836  1.00 15.04           O  
ATOM   6668  CB  LEU A 441      38.141  89.928 -18.039  1.00 15.04           C  
ATOM   6669  CG  LEU A 441      37.188  91.081 -17.627  1.00 15.04           C  
ATOM   6670  CD1 LEU A 441      37.984  92.309 -17.203  1.00 15.04           C  
ATOM   6671  CD2 LEU A 441      36.259  91.399 -18.762  1.00 15.04           C  
ATOM   6672  H   LEU A 441      40.652  90.612 -17.591  1.00 15.04           H  
ATOM   6673  HA  LEU A 441      38.458  89.528 -16.006  1.00 15.04           H  
ATOM   6674 1HB  LEU A 441      38.777  90.288 -18.847  1.00 15.04           H  
ATOM   6675 2HB  LEU A 441      37.532  89.103 -18.420  1.00 15.04           H  
ATOM   6676  HG  LEU A 441      36.616  90.772 -16.802  1.00 15.04           H  
ATOM   6677 1HD1 LEU A 441      37.298  93.101 -16.908  1.00 15.04           H  
ATOM   6678 2HD1 LEU A 441      38.625  92.070 -16.363  1.00 15.04           H  
ATOM   6679 3HD1 LEU A 441      38.591  92.657 -18.033  1.00 15.04           H  
ATOM   6680 1HD2 LEU A 441      35.574  92.197 -18.463  1.00 15.04           H  
ATOM   6681 2HD2 LEU A 441      36.836  91.724 -19.625  1.00 15.04           H  
ATOM   6682 3HD2 LEU A 441      35.682  90.507 -19.025  1.00 15.04           H  
ATOM   6683  N   PRO A 442      38.666  86.957 -16.571  1.00 15.19           N  
ATOM   6684  CA  PRO A 442      38.778  85.530 -16.808  1.00 15.19           C  
ATOM   6685  C   PRO A 442      38.510  85.181 -18.257  1.00 15.19           C  
ATOM   6686  O   PRO A 442      37.673  85.811 -18.909  1.00 15.19           O  
ATOM   6687  CB  PRO A 442      37.682  84.945 -15.910  1.00 15.19           C  
ATOM   6688  CG  PRO A 442      37.475  85.969 -14.844  1.00 15.19           C  
ATOM   6689  CD  PRO A 442      37.703  87.292 -15.523  1.00 15.19           C  
ATOM   6690  HA  PRO A 442      39.779  85.188 -16.502  1.00 15.19           H  
ATOM   6691 1HB  PRO A 442      36.770  84.756 -16.504  1.00 15.19           H  
ATOM   6692 2HB  PRO A 442      38.006  83.974 -15.512  1.00 15.19           H  
ATOM   6693 1HG  PRO A 442      36.465  85.879 -14.433  1.00 15.19           H  
ATOM   6694 2HG  PRO A 442      38.173  85.798 -14.010  1.00 15.19           H  
ATOM   6695 1HD  PRO A 442      36.780  87.693 -15.961  1.00 15.19           H  
ATOM   6696 2HD  PRO A 442      38.147  87.931 -14.759  1.00 15.19           H  
ATOM   6697  N   ILE A 443      39.178  84.147 -18.735  1.00 15.32           N  
ATOM   6698  CA  ILE A 443      38.971  83.652 -20.085  1.00 15.32           C  
ATOM   6699  C   ILE A 443      38.170  82.361 -20.003  1.00 15.32           C  
ATOM   6700  O   ILE A 443      38.498  81.475 -19.215  1.00 15.32           O  
ATOM   6701  CB  ILE A 443      40.314  83.423 -20.794  1.00 15.32           C  
ATOM   6702  CG1 ILE A 443      41.144  84.728 -20.751  1.00 15.32           C  
ATOM   6703  CG2 ILE A 443      40.081  82.970 -22.233  1.00 15.32           C  
ATOM   6704  CD1 ILE A 443      40.469  85.917 -21.408  1.00 15.32           C  
ATOM   6705  H   ILE A 443      39.855  83.685 -18.145  1.00 15.32           H  
ATOM   6706  HA  ILE A 443      38.395  84.382 -20.654  1.00 15.32           H  
ATOM   6707  HB  ILE A 443      40.877  82.656 -20.264  1.00 15.32           H  
ATOM   6708 1HG1 ILE A 443      41.343  84.985 -19.710  1.00 15.32           H  
ATOM   6709 2HG1 ILE A 443      42.095  84.555 -21.253  1.00 15.32           H  
ATOM   6710 1HG2 ILE A 443      41.039  82.807 -22.723  1.00 15.32           H  
ATOM   6711 2HG2 ILE A 443      39.509  82.039 -22.240  1.00 15.32           H  
ATOM   6712 3HG2 ILE A 443      39.525  83.737 -22.772  1.00 15.32           H  
ATOM   6713 1HD1 ILE A 443      41.119  86.789 -21.330  1.00 15.32           H  
ATOM   6714 2HD1 ILE A 443      40.281  85.696 -22.456  1.00 15.32           H  
ATOM   6715 3HD1 ILE A 443      39.525  86.127 -20.907  1.00 15.32           H  
ATOM   6716  N   LEU A 444      37.099  82.275 -20.777  1.00 15.38           N  
ATOM   6717  CA  LEU A 444      36.232  81.109 -20.730  1.00 15.38           C  
ATOM   6718  C   LEU A 444      36.550  80.119 -21.848  1.00 15.38           C  
ATOM   6719  O   LEU A 444      37.075  80.496 -22.896  1.00 15.38           O  
ATOM   6720  CB  LEU A 444      34.772  81.548 -20.807  1.00 15.38           C  
ATOM   6721  CG  LEU A 444      34.320  82.548 -19.719  1.00 15.38           C  
ATOM   6722  CD1 LEU A 444      32.886  82.928 -19.978  1.00 15.38           C  
ATOM   6723  CD2 LEU A 444      34.480  81.929 -18.338  1.00 15.38           C  
ATOM   6724  H   LEU A 444      36.884  83.039 -21.401  1.00 15.38           H  
ATOM   6725  HA  LEU A 444      36.387  80.602 -19.779  1.00 15.38           H  
ATOM   6726 1HB  LEU A 444      34.575  81.986 -21.785  1.00 15.38           H  
ATOM   6727 2HB  LEU A 444      34.158  80.667 -20.691  1.00 15.38           H  
ATOM   6728  HG  LEU A 444      34.928  83.454 -19.778  1.00 15.38           H  
ATOM   6729 1HD1 LEU A 444      32.556  83.644 -19.227  1.00 15.38           H  
ATOM   6730 2HD1 LEU A 444      32.799  83.376 -20.966  1.00 15.38           H  
ATOM   6731 3HD1 LEU A 444      32.268  82.043 -19.930  1.00 15.38           H  
ATOM   6732 1HD2 LEU A 444      34.160  82.646 -17.580  1.00 15.38           H  
ATOM   6733 2HD2 LEU A 444      33.875  81.028 -18.267  1.00 15.38           H  
ATOM   6734 3HD2 LEU A 444      35.528  81.673 -18.173  1.00 15.38           H  
ATOM   6735  N   SER A 445      36.188  78.857 -21.621  1.00 15.37           N  
ATOM   6736  CA  SER A 445      36.377  77.741 -22.558  1.00 15.37           C  
ATOM   6737  C   SER A 445      35.110  77.414 -23.352  1.00 15.37           C  
ATOM   6738  O   SER A 445      34.881  76.271 -23.754  1.00 15.37           O  
ATOM   6739  CB  SER A 445      36.832  76.509 -21.807  1.00 15.37           C  
ATOM   6740  OG  SER A 445      35.877  76.123 -20.858  1.00 15.37           O  
ATOM   6741  H   SER A 445      35.764  78.646 -20.728  1.00 15.37           H  
ATOM   6742  HA  SER A 445      37.157  78.022 -23.268  1.00 15.37           H  
ATOM   6743 1HB  SER A 445      36.997  75.696 -22.515  1.00 15.37           H  
ATOM   6744 2HB  SER A 445      37.783  76.713 -21.313  1.00 15.37           H  
ATOM   6745  HG  SER A 445      36.202  75.305 -20.473  1.00 15.37           H  
ATOM   6746  N   LEU A 446      34.300  78.430 -23.613  1.00 15.32           N  
ATOM   6747  CA  LEU A 446      33.028  78.264 -24.314  1.00 15.32           C  
ATOM   6748  C   LEU A 446      33.189  77.963 -25.801  1.00 15.32           C  
ATOM   6749  O   LEU A 446      32.216  77.661 -26.486  1.00 15.32           O  
ATOM   6750  CB  LEU A 446      32.177  79.515 -24.125  1.00 15.32           C  
ATOM   6751  CG  LEU A 446      31.746  79.760 -22.690  1.00 15.32           C  
ATOM   6752  CD1 LEU A 446      31.010  81.076 -22.598  1.00 15.32           C  
ATOM   6753  CD2 LEU A 446      30.887  78.605 -22.232  1.00 15.32           C  
ATOM   6754  H   LEU A 446      34.569  79.347 -23.285  1.00 15.32           H  
ATOM   6755  HA  LEU A 446      32.502  77.425 -23.860  1.00 15.32           H  
ATOM   6756 1HB  LEU A 446      32.746  80.381 -24.464  1.00 15.32           H  
ATOM   6757 2HB  LEU A 446      31.281  79.427 -24.740  1.00 15.32           H  
ATOM   6758  HG  LEU A 446      32.614  79.817 -22.060  1.00 15.32           H  
ATOM   6759 1HD1 LEU A 446      30.708  81.254 -21.573  1.00 15.32           H  
ATOM   6760 2HD1 LEU A 446      31.662  81.883 -22.927  1.00 15.32           H  
ATOM   6761 3HD1 LEU A 446      30.125  81.043 -23.232  1.00 15.32           H  
ATOM   6762 1HD2 LEU A 446      30.589  78.764 -21.206  1.00 15.32           H  
ATOM   6763 2HD2 LEU A 446      30.002  78.536 -22.864  1.00 15.32           H  
ATOM   6764 3HD2 LEU A 446      31.459  77.678 -22.304  1.00 15.32           H  
ATOM   6765  N   ASN A 447      34.420  78.043 -26.295  1.00 15.23           N  
ATOM   6766  CA  ASN A 447      34.727  77.709 -27.676  1.00 15.23           C  
ATOM   6767  C   ASN A 447      35.265  76.272 -27.764  1.00 15.23           C  
ATOM   6768  O   ASN A 447      35.748  75.847 -28.816  1.00 15.23           O  
ATOM   6769  CB  ASN A 447      35.722  78.693 -28.255  1.00 15.23           C  
ATOM   6770  CG  ASN A 447      35.138  80.074 -28.423  1.00 15.23           C  
ATOM   6771  OD1 ASN A 447      33.975  80.234 -28.812  1.00 15.23           O  
ATOM   6772  ND2 ASN A 447      35.928  81.078 -28.135  1.00 15.23           N  
ATOM   6773  H   ASN A 447      35.170  78.322 -25.683  1.00 15.23           H  
ATOM   6774  HA  ASN A 447      33.808  77.747 -28.262  1.00 15.23           H  
ATOM   6775 1HB  ASN A 447      36.593  78.755 -27.604  1.00 15.23           H  
ATOM   6776 2HB  ASN A 447      36.062  78.334 -29.227  1.00 15.23           H  
ATOM   6777 1HD2 ASN A 447      35.597  82.018 -28.229  1.00 15.23           H  
ATOM   6778 2HD2 ASN A 447      36.863  80.907 -27.823  1.00 15.23           H  
ATOM   6779  N   GLY A 448      35.185  75.532 -26.648  1.00 15.12           N  
ATOM   6780  CA  GLY A 448      35.629  74.146 -26.586  1.00 15.12           C  
ATOM   6781  C   GLY A 448      34.474  73.195 -26.906  1.00 15.12           C  
ATOM   6782  O   GLY A 448      33.489  73.590 -27.524  1.00 15.12           O  
ATOM   6783  H   GLY A 448      34.810  75.933 -25.789  1.00 15.12           H  
ATOM   6784 1HA  GLY A 448      36.446  73.990 -27.291  1.00 15.12           H  
ATOM   6785 2HA  GLY A 448      36.014  73.938 -25.589  1.00 15.12           H  
ATOM   6786  N   GLY A 449      34.585  71.932 -26.476  1.00 15.01           N  
ATOM   6787  CA  GLY A 449      33.574  70.911 -26.797  1.00 15.01           C  
ATOM   6788  C   GLY A 449      32.341  70.920 -25.886  1.00 15.01           C  
ATOM   6789  O   GLY A 449      31.403  70.150 -26.086  1.00 15.01           O  
ATOM   6790  H   GLY A 449      35.404  71.665 -25.947  1.00 15.01           H  
ATOM   6791 1HA  GLY A 449      33.253  71.046 -27.834  1.00 15.01           H  
ATOM   6792 2HA  GLY A 449      34.040  69.927 -26.754  1.00 15.01           H  
ATOM   6793  N   GLY A 450      32.338  71.787 -24.881  1.00 14.90           N  
ATOM   6794  CA  GLY A 450      31.227  71.872 -23.935  1.00 14.90           C  
ATOM   6795  C   GLY A 450      29.881  71.977 -24.662  1.00 14.90           C  
ATOM   6796  O   GLY A 450      29.042  71.075 -24.552  1.00 14.90           O  
ATOM   6797  H   GLY A 450      33.131  72.404 -24.775  1.00 14.90           H  
ATOM   6798 1HA  GLY A 450      31.228  70.972 -23.319  1.00 14.90           H  
ATOM   6799 2HA  GLY A 450      31.374  72.705 -23.255  1.00 14.90           H  
ATOM   6800  N   PRO A 451      29.613  73.096 -25.356  1.00 14.78           N  
ATOM   6801  CA  PRO A 451      28.424  73.329 -26.151  1.00 14.78           C  
ATOM   6802  C   PRO A 451      28.135  72.214 -27.156  1.00 14.78           C  
ATOM   6803  O   PRO A 451      26.972  71.941 -27.454  1.00 14.78           O  
ATOM   6804  CB  PRO A 451      28.763  74.642 -26.859  1.00 14.78           C  
ATOM   6805  CG  PRO A 451      29.710  75.344 -25.913  1.00 14.78           C  
ATOM   6806  CD  PRO A 451      30.556  74.242 -25.337  1.00 14.78           C  
ATOM   6807  HA  PRO A 451      27.566  73.469 -25.478  1.00 14.78           H  
ATOM   6808 1HB  PRO A 451      29.234  74.428 -27.835  1.00 14.78           H  
ATOM   6809 2HB  PRO A 451      27.850  75.217 -27.062  1.00 14.78           H  
ATOM   6810 1HG  PRO A 451      30.302  76.088 -26.459  1.00 14.78           H  
ATOM   6811 2HG  PRO A 451      29.144  75.892 -25.144  1.00 14.78           H  
ATOM   6812 1HD  PRO A 451      31.420  74.067 -26.002  1.00 14.78           H  
ATOM   6813 2HD  PRO A 451      30.857  74.525 -24.330  1.00 14.78           H  
ATOM   6814  N   GLU A 452      29.180  71.554 -27.684  1.00 14.66           N  
ATOM   6815  CA  GLU A 452      28.932  70.488 -28.647  1.00 14.66           C  
ATOM   6816  C   GLU A 452      28.246  69.325 -27.954  1.00 14.66           C  
ATOM   6817  O   GLU A 452      27.296  68.751 -28.489  1.00 14.66           O  
ATOM   6818  CB  GLU A 452      30.222  70.006 -29.314  1.00 14.66           C  
ATOM   6819  CG  GLU A 452      30.867  71.013 -30.253  1.00 14.66           C  
ATOM   6820  CD  GLU A 452      32.127  70.482 -30.907  1.00 14.66           C  
ATOM   6821  OE1 GLU A 452      32.570  69.421 -30.531  1.00 14.66           O  
ATOM   6822  OE2 GLU A 452      32.634  71.132 -31.792  1.00 14.66           O  
ATOM   6823  H   GLU A 452      30.132  71.776 -27.419  1.00 14.66           H  
ATOM   6824  HA  GLU A 452      28.264  70.865 -29.418  1.00 14.66           H  
ATOM   6825 1HB  GLU A 452      30.954  69.742 -28.557  1.00 14.66           H  
ATOM   6826 2HB  GLU A 452      30.016  69.107 -29.892  1.00 14.66           H  
ATOM   6827 1HG  GLU A 452      30.150  71.282 -31.028  1.00 14.66           H  
ATOM   6828 2HG  GLU A 452      31.107  71.914 -29.684  1.00 14.66           H  
ATOM   6829  N   LEU A 453      28.688  69.018 -26.730  1.00 14.54           N  
ATOM   6830  CA  LEU A 453      28.074  67.939 -25.978  1.00 14.54           C  
ATOM   6831  C   LEU A 453      26.646  68.298 -25.645  1.00 14.54           C  
ATOM   6832  O   LEU A 453      25.750  67.469 -25.786  1.00 14.54           O  
ATOM   6833  CB  LEU A 453      28.839  67.680 -24.692  1.00 14.54           C  
ATOM   6834  CG  LEU A 453      30.204  67.076 -24.843  1.00 14.54           C  
ATOM   6835  CD1 LEU A 453      30.901  67.093 -23.501  1.00 14.54           C  
ATOM   6836  CD2 LEU A 453      30.053  65.659 -25.357  1.00 14.54           C  
ATOM   6837  H   LEU A 453      29.487  69.528 -26.343  1.00 14.54           H  
ATOM   6838  HA  LEU A 453      28.077  67.039 -26.587  1.00 14.54           H  
ATOM   6839 1HB  LEU A 453      28.945  68.614 -24.150  1.00 14.54           H  
ATOM   6840 2HB  LEU A 453      28.257  67.016 -24.101  1.00 14.54           H  
ATOM   6841  HG  LEU A 453      30.793  67.664 -25.548  1.00 14.54           H  
ATOM   6842 1HD1 LEU A 453      31.894  66.656 -23.602  1.00 14.54           H  
ATOM   6843 2HD1 LEU A 453      30.988  68.123 -23.158  1.00 14.54           H  
ATOM   6844 3HD1 LEU A 453      30.322  66.516 -22.785  1.00 14.54           H  
ATOM   6845 1HD2 LEU A 453      31.038  65.206 -25.469  1.00 14.54           H  
ATOM   6846 2HD2 LEU A 453      29.462  65.078 -24.646  1.00 14.54           H  
ATOM   6847 3HD2 LEU A 453      29.546  65.676 -26.323  1.00 14.54           H  
ATOM   6848  N   ALA A 454      26.422  69.565 -25.273  1.00 14.39           N  
ATOM   6849  CA  ALA A 454      25.073  70.007 -24.955  1.00 14.39           C  
ATOM   6850  C   ALA A 454      24.173  69.831 -26.172  1.00 14.39           C  
ATOM   6851  O   ALA A 454      23.025  69.382 -26.056  1.00 14.39           O  
ATOM   6852  CB  ALA A 454      25.088  71.452 -24.505  1.00 14.39           C  
ATOM   6853  H   ALA A 454      27.218  70.201 -25.178  1.00 14.39           H  
ATOM   6854  HA  ALA A 454      24.687  69.387 -24.156  1.00 14.39           H  
ATOM   6855 1HB  ALA A 454      24.077  71.767 -24.256  1.00 14.39           H  
ATOM   6856 2HB  ALA A 454      25.730  71.551 -23.631  1.00 14.39           H  
ATOM   6857 3HB  ALA A 454      25.471  72.073 -25.309  1.00 14.39           H  
ATOM   6858  N   GLY A 455      24.733  70.127 -27.347  1.00 14.23           N  
ATOM   6859  CA  GLY A 455      24.057  69.974 -28.618  1.00 14.23           C  
ATOM   6860  C   GLY A 455      23.650  68.525 -28.811  1.00 14.23           C  
ATOM   6861  O   GLY A 455      22.472  68.235 -29.037  1.00 14.23           O  
ATOM   6862  H   GLY A 455      25.675  70.515 -27.360  1.00 14.23           H  
ATOM   6863 1HA  GLY A 455      23.181  70.620 -28.651  1.00 14.23           H  
ATOM   6864 2HA  GLY A 455      24.729  70.281 -29.419  1.00 14.23           H  
ATOM   6865  N   ASP A 456      24.620  67.611 -28.698  1.00 14.06           N  
ATOM   6866  CA  ASP A 456      24.363  66.183 -28.859  1.00 14.06           C  
ATOM   6867  C   ASP A 456      23.340  65.657 -27.860  1.00 14.06           C  
ATOM   6868  O   ASP A 456      22.552  64.778 -28.199  1.00 14.06           O  
ATOM   6869  CB  ASP A 456      25.656  65.367 -28.750  1.00 14.06           C  
ATOM   6870  CG  ASP A 456      26.582  65.489 -29.986  1.00 14.06           C  
ATOM   6871  OD1 ASP A 456      26.142  65.987 -31.001  1.00 14.06           O  
ATOM   6872  OD2 ASP A 456      27.707  65.041 -29.908  1.00 14.06           O  
ATOM   6873  H   ASP A 456      25.570  67.933 -28.502  1.00 14.06           H  
ATOM   6874  HA  ASP A 456      23.958  66.029 -29.861  1.00 14.06           H  
ATOM   6875 1HB  ASP A 456      26.208  65.711 -27.870  1.00 14.06           H  
ATOM   6876 2HB  ASP A 456      25.412  64.320 -28.590  1.00 14.06           H  
ATOM   6877  N   TRP A 457      23.351  66.172 -26.632  1.00 13.89           N  
ATOM   6878  CA  TRP A 457      22.399  65.727 -25.624  1.00 13.89           C  
ATOM   6879  C   TRP A 457      20.979  66.158 -26.015  1.00 13.89           C  
ATOM   6880  O   TRP A 457      20.032  65.364 -25.939  1.00 13.89           O  
ATOM   6881  CB  TRP A 457      22.834  66.269 -24.266  1.00 13.89           C  
ATOM   6882  CG  TRP A 457      24.124  65.607 -23.819  1.00 13.89           C  
ATOM   6883  CD1 TRP A 457      24.557  64.378 -24.218  1.00 13.89           C  
ATOM   6884  CD2 TRP A 457      25.163  66.129 -22.942  1.00 13.89           C  
ATOM   6885  NE1 TRP A 457      25.775  64.094 -23.651  1.00 13.89           N  
ATOM   6886  CE2 TRP A 457      26.163  65.152 -22.871  1.00 13.89           C  
ATOM   6887  CE3 TRP A 457      25.326  67.323 -22.232  1.00 13.89           C  
ATOM   6888  CZ2 TRP A 457      27.310  65.327 -22.113  1.00 13.89           C  
ATOM   6889  CZ3 TRP A 457      26.479  67.500 -21.476  1.00 13.89           C  
ATOM   6890  CH2 TRP A 457      27.445  66.527 -21.417  1.00 13.89           C  
ATOM   6891  H   TRP A 457      24.052  66.872 -26.388  1.00 13.89           H  
ATOM   6892  HA  TRP A 457      22.428  64.641 -25.578  1.00 13.89           H  
ATOM   6893 1HB  TRP A 457      22.998  67.343 -24.336  1.00 13.89           H  
ATOM   6894 2HB  TRP A 457      22.059  66.091 -23.523  1.00 13.89           H  
ATOM   6895  HD1 TRP A 457      24.016  63.719 -24.894  1.00 13.89           H  
ATOM   6896  HE1 TRP A 457      26.304  63.247 -23.792  1.00 13.89           H  
ATOM   6897  HE3 TRP A 457      24.563  68.095 -22.270  1.00 13.89           H  
ATOM   6898  HZ2 TRP A 457      28.090  64.567 -22.058  1.00 13.89           H  
ATOM   6899  HZ3 TRP A 457      26.597  68.435 -20.928  1.00 13.89           H  
ATOM   6900  HH2 TRP A 457      28.337  66.699 -20.814  1.00 13.89           H  
ATOM   6901  N   GLY A 458      20.828  67.395 -26.501  1.00 13.73           N  
ATOM   6902  CA  GLY A 458      19.523  67.836 -26.986  1.00 13.73           C  
ATOM   6903  C   GLY A 458      19.144  66.957 -28.177  1.00 13.73           C  
ATOM   6904  O   GLY A 458      17.990  66.530 -28.340  1.00 13.73           O  
ATOM   6905  H   GLY A 458      21.626  68.036 -26.526  1.00 13.73           H  
ATOM   6906 1HA  GLY A 458      18.781  67.753 -26.195  1.00 13.73           H  
ATOM   6907 2HA  GLY A 458      19.581  68.881 -27.290  1.00 13.73           H  
ATOM   6908  N   GLY A 459      20.163  66.661 -28.986  1.00 13.62           N  
ATOM   6909  CA  GLY A 459      20.077  65.791 -30.135  1.00 13.62           C  
ATOM   6910  C   GLY A 459      19.673  64.377 -29.739  1.00 13.62           C  
ATOM   6911  O   GLY A 459      18.971  63.707 -30.474  1.00 13.62           O  
ATOM   6912  H   GLY A 459      21.066  67.088 -28.796  1.00 13.62           H  
ATOM   6913 1HA  GLY A 459      19.356  66.200 -30.839  1.00 13.62           H  
ATOM   6914 2HA  GLY A 459      21.046  65.772 -30.633  1.00 13.62           H  
ATOM   6915  N   ALA A 460      20.086  63.901 -28.565  1.00 13.54           N  
ATOM   6916  CA  ALA A 460      19.685  62.561 -28.152  1.00 13.54           C  
ATOM   6917  C   ALA A 460      18.166  62.506 -28.113  1.00 13.54           C  
ATOM   6918  O   ALA A 460      17.551  61.522 -28.531  1.00 13.54           O  
ATOM   6919  CB  ALA A 460      20.277  62.219 -26.795  1.00 13.54           C  
ATOM   6920  H   ALA A 460      20.710  64.454 -27.987  1.00 13.54           H  
ATOM   6921  HA  ALA A 460      20.041  61.846 -28.891  1.00 13.54           H  
ATOM   6922 1HB  ALA A 460      19.976  61.219 -26.511  1.00 13.54           H  
ATOM   6923 2HB  ALA A 460      21.362  62.273 -26.852  1.00 13.54           H  
ATOM   6924 3HB  ALA A 460      19.924  62.922 -26.053  1.00 13.54           H  
ATOM   6925  N   GLY A 461      17.559  63.608 -27.652  1.00 13.45           N  
ATOM   6926  CA  GLY A 461      16.108  63.744 -27.670  1.00 13.45           C  
ATOM   6927  C   GLY A 461      15.637  63.668 -29.129  1.00 13.45           C  
ATOM   6928  O   GLY A 461      14.845  62.800 -29.514  1.00 13.45           O  
ATOM   6929  H   GLY A 461      18.148  64.367 -27.292  1.00 13.45           H  
ATOM   6930 1HA  GLY A 461      15.644  62.962 -27.076  1.00 13.45           H  
ATOM   6931 2HA  GLY A 461      15.830  64.706 -27.238  1.00 13.45           H  
ATOM   6932  N   ASP A 462      16.171  64.566 -29.964  1.00 13.33           N  
ATOM   6933  CA  ASP A 462      15.824  64.592 -31.393  1.00 13.33           C  
ATOM   6934  C   ASP A 462      16.665  63.563 -32.147  1.00 13.33           C  
ATOM   6935  O   ASP A 462      17.498  63.909 -32.973  1.00 13.33           O  
ATOM   6936  CB  ASP A 462      16.087  65.978 -31.986  1.00 13.33           C  
ATOM   6937  CG  ASP A 462      15.536  66.163 -33.408  1.00 13.33           C  
ATOM   6938  OD1 ASP A 462      14.672  65.414 -33.806  1.00 13.33           O  
ATOM   6939  OD2 ASP A 462      15.990  67.063 -34.080  1.00 13.33           O  
ATOM   6940  H   ASP A 462      16.838  65.238 -29.577  1.00 13.33           H  
ATOM   6941  HA  ASP A 462      14.772  64.338 -31.508  1.00 13.33           H  
ATOM   6942 1HB  ASP A 462      15.654  66.739 -31.336  1.00 13.33           H  
ATOM   6943 2HB  ASP A 462      17.163  66.147 -32.007  1.00 13.33           H  
ATOM   6944  N   ALA A 463      16.365  62.294 -31.914  1.00 13.19           N  
ATOM   6945  CA  ALA A 463      17.179  61.161 -32.360  1.00 13.19           C  
ATOM   6946  C   ALA A 463      17.608  61.057 -33.865  1.00 13.19           C  
ATOM   6947  O   ALA A 463      18.751  60.661 -34.120  1.00 13.19           O  
ATOM   6948  CB  ALA A 463      16.453  59.895 -31.954  1.00 13.19           C  
ATOM   6949  H   ALA A 463      15.601  62.139 -31.255  1.00 13.19           H  
ATOM   6950  HA  ALA A 463      18.103  61.212 -31.778  1.00 13.19           H  
ATOM   6951 1HB  ALA A 463      17.089  59.057 -32.166  1.00 13.19           H  
ATOM   6952 2HB  ALA A 463      16.251  59.936 -30.879  1.00 13.19           H  
ATOM   6953 3HB  ALA A 463      15.523  59.791 -32.488  1.00 13.19           H  
ATOM   6954  N   PRO A 464      16.793  61.371 -34.905  1.00 13.02           N  
ATOM   6955  CA  PRO A 464      17.187  61.224 -36.313  1.00 13.02           C  
ATOM   6956  C   PRO A 464      18.101  62.371 -36.777  1.00 13.02           C  
ATOM   6957  O   PRO A 464      17.718  63.212 -37.590  1.00 13.02           O  
ATOM   6958  CB  PRO A 464      15.830  61.203 -37.025  1.00 13.02           C  
ATOM   6959  CG  PRO A 464      14.938  62.073 -36.165  1.00 13.02           C  
ATOM   6960  CD  PRO A 464      15.392  61.838 -34.729  1.00 13.02           C  
ATOM   6961  HA  PRO A 464      17.698  60.260 -36.436  1.00 13.02           H  
ATOM   6962 1HB  PRO A 464      15.939  61.588 -38.053  1.00 13.02           H  
ATOM   6963 2HB  PRO A 464      15.465  60.164 -37.118  1.00 13.02           H  
ATOM   6964 1HG  PRO A 464      15.044  63.131 -36.457  1.00 13.02           H  
ATOM   6965 2HG  PRO A 464      13.883  61.806 -36.324  1.00 13.02           H  
ATOM   6966 1HD  PRO A 464      15.336  62.810 -34.259  1.00 13.02           H  
ATOM   6967 2HD  PRO A 464      14.772  61.089 -34.234  1.00 13.02           H  
ATOM   6968  N   LEU A 465      19.319  62.362 -36.245  1.00 12.83           N  
ATOM   6969  CA  LEU A 465      20.333  63.421 -36.365  1.00 12.83           C  
ATOM   6970  C   LEU A 465      21.304  63.448 -37.545  1.00 12.83           C  
ATOM   6971  O   LEU A 465      22.199  64.292 -37.542  1.00 12.83           O  
ATOM   6972  CB  LEU A 465      21.243  63.366 -35.144  1.00 12.83           C  
ATOM   6973  CG  LEU A 465      20.617  63.649 -33.834  1.00 12.83           C  
ATOM   6974  CD1 LEU A 465      21.648  63.416 -32.751  1.00 12.83           C  
ATOM   6975  CD2 LEU A 465      20.095  65.070 -33.842  1.00 12.83           C  
ATOM   6976  H   LEU A 465      19.514  61.589 -35.610  1.00 12.83           H  
ATOM   6977  HA  LEU A 465      19.793  64.368 -36.366  1.00 12.83           H  
ATOM   6978 1HB  LEU A 465      21.672  62.367 -35.087  1.00 12.83           H  
ATOM   6979 2HB  LEU A 465      22.053  64.078 -35.282  1.00 12.83           H  
ATOM   6980  HG  LEU A 465      19.793  62.970 -33.661  1.00 12.83           H  
ATOM   6981 1HD1 LEU A 465      21.218  63.597 -31.796  1.00 12.83           H  
ATOM   6982 2HD1 LEU A 465      21.986  62.383 -32.797  1.00 12.83           H  
ATOM   6983 3HD1 LEU A 465      22.493  64.082 -32.900  1.00 12.83           H  
ATOM   6984 1HD2 LEU A 465      19.628  65.280 -32.897  1.00 12.83           H  
ATOM   6985 2HD2 LEU A 465      20.912  65.765 -34.010  1.00 12.83           H  
ATOM   6986 3HD2 LEU A 465      19.352  65.177 -34.636  1.00 12.83           H  
ATOM   6987  N   SER A 466      21.223  62.541 -38.508  1.00 12.71           N  
ATOM   6988  CA  SER A 466      22.271  62.579 -39.536  1.00 12.71           C  
ATOM   6989  C   SER A 466      22.359  63.928 -40.268  1.00 12.71           C  
ATOM   6990  O   SER A 466      21.346  64.417 -40.762  1.00 12.71           O  
ATOM   6991  CB  SER A 466      22.044  61.531 -40.606  1.00 12.71           C  
ATOM   6992  OG  SER A 466      23.016  61.664 -41.636  1.00 12.71           O  
ATOM   6993  H   SER A 466      20.476  61.862 -38.515  1.00 12.71           H  
ATOM   6994  HA  SER A 466      23.197  62.326 -39.045  1.00 12.71           H  
ATOM   6995 1HB  SER A 466      22.095  60.535 -40.174  1.00 12.71           H  
ATOM   6996 2HB  SER A 466      21.048  61.655 -41.030  1.00 12.71           H  
ATOM   6997  HG  SER A 466      22.745  61.045 -42.330  1.00 12.71           H  
ATOM   6998  N   PRO A 467      23.571  64.528 -40.403  1.00 12.63           N  
ATOM   6999  CA  PRO A 467      23.869  65.732 -41.166  1.00 12.63           C  
ATOM   7000  C   PRO A 467      23.532  65.596 -42.651  1.00 12.63           C  
ATOM   7001  O   PRO A 467      23.441  66.598 -43.363  1.00 12.63           O  
ATOM   7002  CB  PRO A 467      25.386  65.886 -40.990  1.00 12.63           C  
ATOM   7003  CG  PRO A 467      25.700  65.192 -39.700  1.00 12.63           C  
ATOM   7004  CD  PRO A 467      24.742  64.029 -39.633  1.00 12.63           C  
ATOM   7005  HA  PRO A 467      23.329  66.581 -40.723  1.00 12.63           H  
ATOM   7006 1HB  PRO A 467      25.905  65.438 -41.851  1.00 12.63           H  
ATOM   7007 2HB  PRO A 467      25.653  66.953 -40.976  1.00 12.63           H  
ATOM   7008 1HG  PRO A 467      26.751  64.871 -39.691  1.00 12.63           H  
ATOM   7009 2HG  PRO A 467      25.574  65.889 -38.857  1.00 12.63           H  
ATOM   7010 1HD  PRO A 467      25.167  63.125 -40.096  1.00 12.63           H  
ATOM   7011 2HD  PRO A 467      24.498  63.899 -38.568  1.00 12.63           H  
ATOM   7012  N   ASP A 468      23.423  64.354 -43.136  1.00 12.59           N  
ATOM   7013  CA  ASP A 468      23.142  64.110 -44.538  1.00 12.59           C  
ATOM   7014  C   ASP A 468      21.737  63.539 -44.687  1.00 12.59           C  
ATOM   7015  O   ASP A 468      21.546  62.349 -44.431  1.00 12.59           O  
ATOM   7016  CB  ASP A 468      24.170  63.156 -45.143  1.00 12.59           C  
ATOM   7017  CG  ASP A 468      23.970  62.889 -46.658  1.00 12.59           C  
ATOM   7018  OD1 ASP A 468      22.871  63.083 -47.181  1.00 12.59           O  
ATOM   7019  OD2 ASP A 468      24.937  62.496 -47.276  1.00 12.59           O  
ATOM   7020  H   ASP A 468      23.478  63.544 -42.516  1.00 12.59           H  
ATOM   7021  HA  ASP A 468      23.248  65.050 -45.055  1.00 12.59           H  
ATOM   7022 1HB  ASP A 468      25.171  63.564 -44.993  1.00 12.59           H  
ATOM   7023 2HB  ASP A 468      24.127  62.202 -44.617  1.00 12.59           H  
ATOM   7024  N   PRO A 469      20.747  64.317 -45.166  1.00 12.56           N  
ATOM   7025  CA  PRO A 469      19.344  63.961 -45.213  1.00 12.56           C  
ATOM   7026  C   PRO A 469      19.080  62.745 -46.090  1.00 12.56           C  
ATOM   7027  O   PRO A 469      18.072  62.060 -45.912  1.00 12.56           O  
ATOM   7028  CB  PRO A 469      18.686  65.223 -45.791  1.00 12.56           C  
ATOM   7029  CG  PRO A 469      19.779  65.910 -46.568  1.00 12.56           C  
ATOM   7030  CD  PRO A 469      21.055  65.611 -45.810  1.00 12.56           C  
ATOM   7031  HA  PRO A 469      18.996  63.780 -44.187  1.00 12.56           H  
ATOM   7032 1HB  PRO A 469      17.831  64.941 -46.425  1.00 12.56           H  
ATOM   7033 2HB  PRO A 469      18.289  65.844 -44.975  1.00 12.56           H  
ATOM   7034 1HG  PRO A 469      19.805  65.519 -47.599  1.00 12.56           H  
ATOM   7035 2HG  PRO A 469      19.576  66.987 -46.642  1.00 12.56           H  
ATOM   7036 1HD  PRO A 469      21.849  65.499 -46.567  1.00 12.56           H  
ATOM   7037 2HD  PRO A 469      21.279  66.385 -45.055  1.00 12.56           H  
ATOM   7038  N   LEU A 470      19.999  62.414 -47.003  1.00 12.51           N  
ATOM   7039  CA  LEU A 470      19.770  61.269 -47.876  1.00 12.51           C  
ATOM   7040  C   LEU A 470      19.801  59.980 -47.075  1.00 12.51           C  
ATOM   7041  O   LEU A 470      19.248  58.956 -47.488  1.00 12.51           O  
ATOM   7042  CB  LEU A 470      20.821  61.222 -48.984  1.00 12.51           C  
ATOM   7043  CG  LEU A 470      20.750  62.374 -49.993  1.00 12.51           C  
ATOM   7044  CD1 LEU A 470      21.918  62.268 -50.959  1.00 12.51           C  
ATOM   7045  CD2 LEU A 470      19.414  62.324 -50.725  1.00 12.51           C  
ATOM   7046  H   LEU A 470      20.887  62.925 -47.100  1.00 12.51           H  
ATOM   7047  HA  LEU A 470      18.787  61.371 -48.331  1.00 12.51           H  
ATOM   7048 1HB  LEU A 470      21.813  61.243 -48.521  1.00 12.51           H  
ATOM   7049 2HB  LEU A 470      20.716  60.286 -49.527  1.00 12.51           H  
ATOM   7050  HG  LEU A 470      20.842  63.325 -49.461  1.00 12.51           H  
ATOM   7051 1HD1 LEU A 470      21.883  63.094 -51.667  1.00 12.51           H  
ATOM   7052 2HD1 LEU A 470      22.854  62.314 -50.391  1.00 12.51           H  
ATOM   7053 3HD1 LEU A 470      21.864  61.324 -51.496  1.00 12.51           H  
ATOM   7054 1HD2 LEU A 470      19.358  63.148 -51.438  1.00 12.51           H  
ATOM   7055 2HD2 LEU A 470      19.325  61.377 -51.257  1.00 12.51           H  
ATOM   7056 3HD2 LEU A 470      18.603  62.414 -50.002  1.00 12.51           H  
ATOM   7057  N   LEU A 471      20.497  60.024 -45.942  1.00 12.42           N  
ATOM   7058  CA  LEU A 471      20.668  58.896 -45.057  1.00 12.42           C  
ATOM   7059  C   LEU A 471      19.894  59.108 -43.756  1.00 12.42           C  
ATOM   7060  O   LEU A 471      20.185  58.454 -42.749  1.00 12.42           O  
ATOM   7061  CB  LEU A 471      22.156  58.718 -44.754  1.00 12.42           C  
ATOM   7062  CG  LEU A 471      23.037  58.442 -45.984  1.00 12.42           C  
ATOM   7063  CD1 LEU A 471      24.490  58.385 -45.556  1.00 12.42           C  
ATOM   7064  CD2 LEU A 471      22.597  57.149 -46.641  1.00 12.42           C  
ATOM   7065  H   LEU A 471      20.916  60.910 -45.654  1.00 12.42           H  
ATOM   7066  HA  LEU A 471      20.287  58.004 -45.543  1.00 12.42           H  
ATOM   7067 1HB  LEU A 471      22.522  59.633 -44.283  1.00 12.42           H  
ATOM   7068 2HB  LEU A 471      22.277  57.891 -44.055  1.00 12.42           H  
ATOM   7069  HG  LEU A 471      22.932  59.265 -46.698  1.00 12.42           H  
ATOM   7070 1HD1 LEU A 471      25.119  58.206 -46.428  1.00 12.42           H  
ATOM   7071 2HD1 LEU A 471      24.769  59.337 -45.098  1.00 12.42           H  
ATOM   7072 3HD1 LEU A 471      24.629  57.578 -44.837  1.00 12.42           H  
ATOM   7073 1HD2 LEU A 471      23.217  56.957 -47.518  1.00 12.42           H  
ATOM   7074 2HD2 LEU A 471      22.705  56.326 -45.934  1.00 12.42           H  
ATOM   7075 3HD2 LEU A 471      21.552  57.232 -46.946  1.00 12.42           H  
ATOM   7076  N   SER A 472      18.937  60.040 -43.742  1.00 12.32           N  
ATOM   7077  CA  SER A 472      18.225  60.304 -42.502  1.00 12.32           C  
ATOM   7078  C   SER A 472      17.611  59.028 -41.967  1.00 12.32           C  
ATOM   7079  O   SER A 472      16.968  58.274 -42.699  1.00 12.32           O  
ATOM   7080  CB  SER A 472      17.137  61.334 -42.705  1.00 12.32           C  
ATOM   7081  OG  SER A 472      16.408  61.533 -41.522  1.00 12.32           O  
ATOM   7082  H   SER A 472      18.695  60.572 -44.581  1.00 12.32           H  
ATOM   7083  HA  SER A 472      18.932  60.682 -41.765  1.00 12.32           H  
ATOM   7084 1HB  SER A 472      17.582  62.271 -43.025  1.00 12.32           H  
ATOM   7085 2HB  SER A 472      16.471  61.003 -43.500  1.00 12.32           H  
ATOM   7086  HG  SER A 472      16.122  60.652 -41.230  1.00 12.32           H  
ATOM   7087  N   SER A 473      17.805  58.789 -40.682  1.00 12.25           N  
ATOM   7088  CA  SER A 473      17.255  57.596 -40.080  1.00 12.25           C  
ATOM   7089  C   SER A 473      15.733  57.732 -40.022  1.00 12.25           C  
ATOM   7090  O   SER A 473      15.254  58.811 -39.672  1.00 12.25           O  
ATOM   7091  CB  SER A 473      17.824  57.427 -38.688  1.00 12.25           C  
ATOM   7092  OG  SER A 473      17.277  56.314 -38.067  1.00 12.25           O  
ATOM   7093  H   SER A 473      18.346  59.435 -40.129  1.00 12.25           H  
ATOM   7094  HA  SER A 473      17.566  56.748 -40.678  1.00 12.25           H  
ATOM   7095 1HB  SER A 473      18.905  57.324 -38.742  1.00 12.25           H  
ATOM   7096 2HB  SER A 473      17.606  58.317 -38.097  1.00 12.25           H  
ATOM   7097  HG  SER A 473      16.308  56.448 -38.095  1.00 12.25           H  
ATOM   7098  N   PRO A 474      14.942  56.702 -40.377  1.00 12.24           N  
ATOM   7099  CA  PRO A 474      13.504  56.690 -40.213  1.00 12.24           C  
ATOM   7100  C   PRO A 474      13.204  56.892 -38.735  1.00 12.24           C  
ATOM   7101  O   PRO A 474      13.929  56.346 -37.898  1.00 12.24           O  
ATOM   7102  CB  PRO A 474      13.113  55.286 -40.704  1.00 12.24           C  
ATOM   7103  CG  PRO A 474      14.227  54.897 -41.659  1.00 12.24           C  
ATOM   7104  CD  PRO A 474      15.486  55.528 -41.088  1.00 12.24           C  
ATOM   7105  HA  PRO A 474      13.087  57.483 -40.848  1.00 12.24           H  
ATOM   7106 1HB  PRO A 474      13.026  54.597 -39.851  1.00 12.24           H  
ATOM   7107 2HB  PRO A 474      12.131  55.312 -41.196  1.00 12.24           H  
ATOM   7108 1HG  PRO A 474      14.298  53.800 -41.733  1.00 12.24           H  
ATOM   7109 2HG  PRO A 474      14.000  55.266 -42.672  1.00 12.24           H  
ATOM   7110 1HD  PRO A 474      16.011  54.853 -40.400  1.00 12.24           H  
ATOM   7111 2HD  PRO A 474      16.110  55.839 -41.946  1.00 12.24           H  
ATOM   7112  N   PRO A 475      12.102  57.557 -38.368  1.00 12.30           N  
ATOM   7113  CA  PRO A 475      11.698  57.846 -37.000  1.00 12.30           C  
ATOM   7114  C   PRO A 475      11.420  56.597 -36.171  1.00 12.30           C  
ATOM   7115  O   PRO A 475      11.465  56.640 -34.941  1.00 12.30           O  
ATOM   7116  CB  PRO A 475      10.419  58.671 -37.203  1.00 12.30           C  
ATOM   7117  CG  PRO A 475       9.913  58.281 -38.582  1.00 12.30           C  
ATOM   7118  CD  PRO A 475      11.155  58.017 -39.394  1.00 12.30           C  
ATOM   7119  HA  PRO A 475      12.478  58.458 -36.521  1.00 12.30           H  
ATOM   7120 1HB  PRO A 475       9.697  58.434 -36.408  1.00 12.30           H  
ATOM   7121 2HB  PRO A 475      10.646  59.744 -37.119  1.00 12.30           H  
ATOM   7122 1HG  PRO A 475       9.258  57.400 -38.508  1.00 12.30           H  
ATOM   7123 2HG  PRO A 475       9.299  59.094 -39.000  1.00 12.30           H  
ATOM   7124 1HD  PRO A 475      10.939  57.229 -40.126  1.00 12.30           H  
ATOM   7125 2HD  PRO A 475      11.517  58.944 -39.865  1.00 12.30           H  
ATOM   7126  N   GLY A 476      11.124  55.483 -36.840  1.00 12.42           N  
ATOM   7127  CA  GLY A 476      10.849  54.233 -36.152  1.00 12.42           C  
ATOM   7128  C   GLY A 476      12.068  53.311 -36.086  1.00 12.42           C  
ATOM   7129  O   GLY A 476      11.964  52.182 -35.603  1.00 12.42           O  
ATOM   7130  H   GLY A 476      11.090  55.496 -37.848  1.00 12.42           H  
ATOM   7131 1HA  GLY A 476      10.505  54.448 -35.141  1.00 12.42           H  
ATOM   7132 2HA  GLY A 476      10.034  53.719 -36.660  1.00 12.42           H  
ATOM   7133  N   SER A 477      13.211  53.758 -36.602  1.00 12.58           N  
ATOM   7134  CA  SER A 477      14.388  52.904 -36.625  1.00 12.58           C  
ATOM   7135  C   SER A 477      15.001  52.683 -35.249  1.00 12.58           C  
ATOM   7136  O   SER A 477      15.211  53.648 -34.504  1.00 12.58           O  
ATOM   7137  CB  SER A 477      15.455  53.485 -37.519  1.00 12.58           C  
ATOM   7138  OG  SER A 477      16.657  52.735 -37.450  1.00 12.58           O  
ATOM   7139  H   SER A 477      13.280  54.703 -36.982  1.00 12.58           H  
ATOM   7140  HA  SER A 477      14.058  51.962 -37.050  1.00 12.58           H  
ATOM   7141 1HB  SER A 477      15.092  53.504 -38.541  1.00 12.58           H  
ATOM   7142 2HB  SER A 477      15.646  54.513 -37.225  1.00 12.58           H  
ATOM   7143  HG  SER A 477      17.199  53.062 -38.178  1.00 12.58           H  
ATOM   7144  N   PRO A 478      15.457  51.454 -34.934  1.00 12.75           N  
ATOM   7145  CA  PRO A 478      16.130  51.117 -33.706  1.00 12.75           C  
ATOM   7146  C   PRO A 478      17.443  51.879 -33.578  1.00 12.75           C  
ATOM   7147  O   PRO A 478      17.969  52.023 -32.478  1.00 12.75           O  
ATOM   7148  CB  PRO A 478      16.351  49.603 -33.831  1.00 12.75           C  
ATOM   7149  CG  PRO A 478      16.323  49.323 -35.310  1.00 12.75           C  
ATOM   7150  CD  PRO A 478      15.323  50.308 -35.874  1.00 12.75           C  
ATOM   7151  HA  PRO A 478      15.462  51.334 -32.865  1.00 12.75           H  
ATOM   7152 1HB  PRO A 478      17.310  49.325 -33.366  1.00 12.75           H  
ATOM   7153 2HB  PRO A 478      15.564  49.066 -33.282  1.00 12.75           H  
ATOM   7154 1HG  PRO A 478      17.329  49.460 -35.735  1.00 12.75           H  
ATOM   7155 2HG  PRO A 478      16.040  48.276 -35.496  1.00 12.75           H  
ATOM   7156 1HD  PRO A 478      15.656  50.547 -36.886  1.00 12.75           H  
ATOM   7157 2HD  PRO A 478      14.298  49.900 -35.844  1.00 12.75           H  
ATOM   7158  N   LYS A 479      17.991  52.377 -34.700  1.00 12.91           N  
ATOM   7159  CA  LYS A 479      19.254  53.103 -34.636  1.00 12.91           C  
ATOM   7160  C   LYS A 479      19.053  54.485 -34.040  1.00 12.91           C  
ATOM   7161  O   LYS A 479      19.982  55.077 -33.490  1.00 12.91           O  
ATOM   7162  CB  LYS A 479      19.885  53.235 -36.018  1.00 12.91           C  
ATOM   7163  CG  LYS A 479      20.397  51.924 -36.610  1.00 12.91           C  
ATOM   7164  CD  LYS A 479      21.024  52.144 -37.986  1.00 12.91           C  
ATOM   7165  CE  LYS A 479      21.556  50.841 -38.575  1.00 12.91           C  
ATOM   7166  NZ  LYS A 479      22.153  51.043 -39.928  1.00 12.91           N  
ATOM   7167  H   LYS A 479      17.533  52.286 -35.608  1.00 12.91           H  
ATOM   7168  HA  LYS A 479      19.938  52.554 -33.987  1.00 12.91           H  
ATOM   7169 1HB  LYS A 479      19.153  53.659 -36.708  1.00 12.91           H  
ATOM   7170 2HB  LYS A 479      20.721  53.930 -35.967  1.00 12.91           H  
ATOM   7171 1HG  LYS A 479      21.141  51.492 -35.941  1.00 12.91           H  
ATOM   7172 2HG  LYS A 479      19.564  51.225 -36.702  1.00 12.91           H  
ATOM   7173 1HD  LYS A 479      20.275  52.561 -38.662  1.00 12.91           H  
ATOM   7174 2HD  LYS A 479      21.846  52.855 -37.900  1.00 12.91           H  
ATOM   7175 1HE  LYS A 479      22.319  50.436 -37.910  1.00 12.91           H  
ATOM   7176 2HE  LYS A 479      20.739  50.124 -38.653  1.00 12.91           H  
ATOM   7177 1HZ  LYS A 479      22.493  50.160 -40.281  1.00 12.91           H  
ATOM   7178 2HZ  LYS A 479      21.452  51.408 -40.557  1.00 12.91           H  
ATOM   7179 3HZ  LYS A 479      22.920  51.697 -39.864  1.00 12.91           H  
ATOM   7180  N   ALA A 480      17.843  55.022 -34.179  1.00 13.06           N  
ATOM   7181  CA  ALA A 480      17.548  56.330 -33.637  1.00 13.06           C  
ATOM   7182  C   ALA A 480      17.123  56.127 -32.196  1.00 13.06           C  
ATOM   7183  O   ALA A 480      17.607  56.792 -31.273  1.00 13.06           O  
ATOM   7184  CB  ALA A 480      16.461  57.013 -34.460  1.00 13.06           C  
ATOM   7185  H   ALA A 480      17.090  54.496 -34.615  1.00 13.06           H  
ATOM   7186  HA  ALA A 480      18.453  56.936 -33.651  1.00 13.06           H  
ATOM   7187 1HB  ALA A 480      16.235  57.983 -34.058  1.00 13.06           H  
ATOM   7188 2HB  ALA A 480      16.804  57.125 -35.487  1.00 13.06           H  
ATOM   7189 3HB  ALA A 480      15.558  56.399 -34.449  1.00 13.06           H  
ATOM   7190  N   ALA A 481      16.294  55.093 -31.994  1.00 13.20           N  
ATOM   7191  CA  ALA A 481      15.776  54.758 -30.674  1.00 13.20           C  
ATOM   7192  C   ALA A 481      16.918  54.458 -29.711  1.00 13.20           C  
ATOM   7193  O   ALA A 481      16.862  54.823 -28.538  1.00 13.20           O  
ATOM   7194  CB  ALA A 481      14.847  53.572 -30.766  1.00 13.20           C  
ATOM   7195  H   ALA A 481      15.970  54.554 -32.799  1.00 13.20           H  
ATOM   7196  HA  ALA A 481      15.225  55.618 -30.299  1.00 13.20           H  
ATOM   7197 1HB  ALA A 481      14.445  53.344 -29.780  1.00 13.20           H  
ATOM   7198 2HB  ALA A 481      14.030  53.802 -31.453  1.00 13.20           H  
ATOM   7199 3HB  ALA A 481      15.402  52.725 -31.130  1.00 13.20           H  
ATOM   7200  N   LEU A 482      17.991  53.874 -30.246  1.00 13.36           N  
ATOM   7201  CA  LEU A 482      19.208  53.517 -29.533  1.00 13.36           C  
ATOM   7202  C   LEU A 482      19.728  54.612 -28.622  1.00 13.36           C  
ATOM   7203  O   LEU A 482      20.282  54.320 -27.561  1.00 13.36           O  
ATOM   7204  CB  LEU A 482      20.304  53.190 -30.558  1.00 13.36           C  
ATOM   7205  CG  LEU A 482      21.674  52.813 -30.026  1.00 13.36           C  
ATOM   7206  CD1 LEU A 482      21.576  51.557 -29.188  1.00 13.36           C  
ATOM   7207  CD2 LEU A 482      22.604  52.606 -31.215  1.00 13.36           C  
ATOM   7208  H   LEU A 482      17.947  53.585 -31.220  1.00 13.36           H  
ATOM   7209  HA  LEU A 482      19.000  52.635 -28.932  1.00 13.36           H  
ATOM   7210 1HB  LEU A 482      19.970  52.367 -31.167  1.00 13.36           H  
ATOM   7211 2HB  LEU A 482      20.436  54.057 -31.202  1.00 13.36           H  
ATOM   7212  HG  LEU A 482      22.057  53.619 -29.398  1.00 13.36           H  
ATOM   7213 1HD1 LEU A 482      22.565  51.294 -28.811  1.00 13.36           H  
ATOM   7214 2HD1 LEU A 482      20.902  51.734 -28.350  1.00 13.36           H  
ATOM   7215 3HD1 LEU A 482      21.190  50.742 -29.799  1.00 13.36           H  
ATOM   7216 1HD2 LEU A 482      23.601  52.346 -30.860  1.00 13.36           H  
ATOM   7217 2HD2 LEU A 482      22.220  51.802 -31.844  1.00 13.36           H  
ATOM   7218 3HD2 LEU A 482      22.654  53.528 -31.796  1.00 13.36           H  
ATOM   7219  N   HIS A 483      19.630  55.867 -29.053  1.00 13.52           N  
ATOM   7220  CA  HIS A 483      20.188  56.945 -28.259  1.00 13.52           C  
ATOM   7221  C   HIS A 483      19.136  57.813 -27.575  1.00 13.52           C  
ATOM   7222  O   HIS A 483      19.485  58.812 -26.946  1.00 13.52           O  
ATOM   7223  CB  HIS A 483      21.067  57.818 -29.147  1.00 13.52           C  
ATOM   7224  CG  HIS A 483      22.251  57.081 -29.697  1.00 13.52           C  
ATOM   7225  ND1 HIS A 483      23.321  56.699 -28.911  1.00 13.52           N  
ATOM   7226  CD2 HIS A 483      22.530  56.650 -30.948  1.00 13.52           C  
ATOM   7227  CE1 HIS A 483      24.209  56.068 -29.659  1.00 13.52           C  
ATOM   7228  NE2 HIS A 483      23.757  56.028 -30.897  1.00 13.52           N  
ATOM   7229  H   HIS A 483      19.125  56.077 -29.917  1.00 13.52           H  
ATOM   7230  HA  HIS A 483      20.818  56.527 -27.477  1.00 13.52           H  
ATOM   7231 1HB  HIS A 483      20.472  58.190 -29.986  1.00 13.52           H  
ATOM   7232 2HB  HIS A 483      21.418  58.682 -28.583  1.00 13.52           H  
ATOM   7233  HD1 HIS A 483      23.423  56.860 -27.928  1.00 13.52           H  
ATOM   7234  HD2 HIS A 483      21.986  56.714 -31.894  1.00 13.52           H  
ATOM   7235  HE1 HIS A 483      25.130  55.686 -29.222  1.00 13.52           H  
ATOM   7236  N   SER A 484      17.860  57.449 -27.686  1.00 13.66           N  
ATOM   7237  CA  SER A 484      16.813  58.280 -27.116  1.00 13.66           C  
ATOM   7238  C   SER A 484      16.655  58.129 -25.599  1.00 13.66           C  
ATOM   7239  O   SER A 484      16.421  57.017 -25.113  1.00 13.66           O  
ATOM   7240  CB  SER A 484      15.481  57.965 -27.754  1.00 13.66           C  
ATOM   7241  OG  SER A 484      14.438  58.638 -27.079  1.00 13.66           O  
ATOM   7242  H   SER A 484      17.613  56.583 -28.161  1.00 13.66           H  
ATOM   7243  HA  SER A 484      17.076  59.294 -27.390  1.00 13.66           H  
ATOM   7244 1HB  SER A 484      15.505  58.274 -28.799  1.00 13.66           H  
ATOM   7245 2HB  SER A 484      15.306  56.888 -27.735  1.00 13.66           H  
ATOM   7246  HG  SER A 484      13.689  58.613 -27.686  1.00 13.66           H  
ATOM   7247  N   PRO A 485      16.586  59.241 -24.834  1.00 13.80           N  
ATOM   7248  CA  PRO A 485      16.405  59.288 -23.393  1.00 13.80           C  
ATOM   7249  C   PRO A 485      15.013  58.811 -23.011  1.00 13.80           C  
ATOM   7250  O   PRO A 485      14.742  58.503 -21.856  1.00 13.80           O  
ATOM   7251  CB  PRO A 485      16.618  60.769 -23.065  1.00 13.80           C  
ATOM   7252  CG  PRO A 485      16.247  61.499 -24.333  1.00 13.80           C  
ATOM   7253  CD  PRO A 485      16.666  60.577 -25.455  1.00 13.80           C  
ATOM   7254  HA  PRO A 485      17.175  58.664 -22.910  1.00 13.80           H  
ATOM   7255 1HB  PRO A 485      15.991  61.056 -22.207  1.00 13.80           H  
ATOM   7256 2HB  PRO A 485      17.665  60.934 -22.764  1.00 13.80           H  
ATOM   7257 1HG  PRO A 485      15.167  61.710 -24.342  1.00 13.80           H  
ATOM   7258 2HG  PRO A 485      16.764  62.471 -24.376  1.00 13.80           H  
ATOM   7259 1HD  PRO A 485      15.932  60.692 -26.265  1.00 13.80           H  
ATOM   7260 2HD  PRO A 485      17.695  60.793 -25.774  1.00 13.80           H  
ATOM   7261  N   VAL A 486      14.116  58.715 -23.990  1.00 13.96           N  
ATOM   7262  CA  VAL A 486      12.759  58.281 -23.731  1.00 13.96           C  
ATOM   7263  C   VAL A 486      12.785  56.866 -23.176  1.00 13.96           C  
ATOM   7264  O   VAL A 486      11.976  56.494 -22.321  1.00 13.96           O  
ATOM   7265  CB  VAL A 486      11.921  58.341 -25.012  1.00 13.96           C  
ATOM   7266  CG1 VAL A 486      10.559  57.721 -24.772  1.00 13.96           C  
ATOM   7267  CG2 VAL A 486      11.808  59.799 -25.458  1.00 13.96           C  
ATOM   7268  H   VAL A 486      14.360  58.914 -24.960  1.00 13.96           H  
ATOM   7269  HA  VAL A 486      12.313  58.943 -22.988  1.00 13.96           H  
ATOM   7270  HB  VAL A 486      12.408  57.756 -25.785  1.00 13.96           H  
ATOM   7271 1HG1 VAL A 486       9.976  57.757 -25.692  1.00 13.96           H  
ATOM   7272 2HG1 VAL A 486      10.682  56.684 -24.461  1.00 13.96           H  
ATOM   7273 3HG1 VAL A 486      10.040  58.276 -23.992  1.00 13.96           H  
ATOM   7274 1HG2 VAL A 486      11.227  59.856 -26.377  1.00 13.96           H  
ATOM   7275 2HG2 VAL A 486      11.316  60.379 -24.679  1.00 13.96           H  
ATOM   7276 3HG2 VAL A 486      12.809  60.201 -25.634  1.00 13.96           H  
ATOM   7277  N   SER A 487      13.726  56.065 -23.680  1.00 14.15           N  
ATOM   7278  CA  SER A 487      13.875  54.678 -23.282  1.00 14.15           C  
ATOM   7279  C   SER A 487      14.266  54.517 -21.804  1.00 14.15           C  
ATOM   7280  O   SER A 487      14.192  53.413 -21.266  1.00 14.15           O  
ATOM   7281  CB  SER A 487      14.907  53.996 -24.165  1.00 14.15           C  
ATOM   7282  OG  SER A 487      16.194  54.514 -23.952  1.00 14.15           O  
ATOM   7283  H   SER A 487      14.409  56.445 -24.339  1.00 14.15           H  
ATOM   7284  HA  SER A 487      12.916  54.182 -23.432  1.00 14.15           H  
ATOM   7285 1HB  SER A 487      14.906  52.929 -23.956  1.00 14.15           H  
ATOM   7286 2HB  SER A 487      14.633  54.125 -25.212  1.00 14.15           H  
ATOM   7287  HG  SER A 487      16.222  55.388 -24.407  1.00 14.15           H  
ATOM   7288  N   GLU A 488      14.716  55.602 -21.156  1.00 14.40           N  
ATOM   7289  CA  GLU A 488      15.115  55.567 -19.758  1.00 14.40           C  
ATOM   7290  C   GLU A 488      13.949  55.905 -18.818  1.00 14.40           C  
ATOM   7291  O   GLU A 488      14.125  55.930 -17.596  1.00 14.40           O  
ATOM   7292  CB  GLU A 488      16.279  56.539 -19.518  1.00 14.40           C  
ATOM   7293  CG  GLU A 488      17.565  56.181 -20.273  1.00 14.40           C  
ATOM   7294  CD  GLU A 488      18.702  57.165 -20.052  1.00 14.40           C  
ATOM   7295  OE1 GLU A 488      18.514  58.123 -19.341  1.00 14.40           O  
ATOM   7296  OE2 GLU A 488      19.758  56.949 -20.601  1.00 14.40           O  
ATOM   7297  H   GLU A 488      14.750  56.505 -21.623  1.00 14.40           H  
ATOM   7298  HA  GLU A 488      15.453  54.558 -19.525  1.00 14.40           H  
ATOM   7299 1HB  GLU A 488      15.984  57.542 -19.819  1.00 14.40           H  
ATOM   7300 2HB  GLU A 488      16.511  56.573 -18.454  1.00 14.40           H  
ATOM   7301 1HG  GLU A 488      17.889  55.189 -19.963  1.00 14.40           H  
ATOM   7302 2HG  GLU A 488      17.333  56.139 -21.341  1.00 14.40           H  
ATOM   7303  N   GLY A 489      12.768  56.197 -19.378  1.00 14.69           N  
ATOM   7304  CA  GLY A 489      11.622  56.570 -18.559  1.00 14.69           C  
ATOM   7305  C   GLY A 489      10.863  55.355 -18.027  1.00 14.69           C  
ATOM   7306  O   GLY A 489      11.290  54.212 -18.183  1.00 14.69           O  
ATOM   7307  H   GLY A 489      12.653  56.170 -20.393  1.00 14.69           H  
ATOM   7308 1HA  GLY A 489      11.958  57.186 -17.727  1.00 14.69           H  
ATOM   7309 2HA  GLY A 489      10.948  57.183 -19.155  1.00 14.69           H  
ATOM   7310  N   ALA A 490       9.729  55.610 -17.374  1.00 15.01           N  
ATOM   7311  CA  ALA A 490       8.933  54.530 -16.805  1.00 15.01           C  
ATOM   7312  C   ALA A 490       8.218  53.740 -17.906  1.00 15.01           C  
ATOM   7313  O   ALA A 490       7.866  54.323 -18.932  1.00 15.01           O  
ATOM   7314  CB  ALA A 490       7.906  55.088 -15.830  1.00 15.01           C  
ATOM   7315  H   ALA A 490       9.420  56.566 -17.270  1.00 15.01           H  
ATOM   7316  HA  ALA A 490       9.618  53.878 -16.274  1.00 15.01           H  
ATOM   7317 1HB  ALA A 490       7.328  54.276 -15.388  1.00 15.01           H  
ATOM   7318 2HB  ALA A 490       8.415  55.639 -15.040  1.00 15.01           H  
ATOM   7319 3HB  ALA A 490       7.232  55.756 -16.361  1.00 15.01           H  
ATOM   7320  N   PRO A 491       7.999  52.425 -17.732  1.00 15.36           N  
ATOM   7321  CA  PRO A 491       7.197  51.582 -18.594  1.00 15.36           C  
ATOM   7322  C   PRO A 491       5.727  51.894 -18.388  1.00 15.36           C  
ATOM   7323  O   PRO A 491       5.341  52.372 -17.320  1.00 15.36           O  
ATOM   7324  CB  PRO A 491       7.558  50.170 -18.127  1.00 15.36           C  
ATOM   7325  CG  PRO A 491       7.935  50.338 -16.673  1.00 15.36           C  
ATOM   7326  CD  PRO A 491       8.612  51.701 -16.595  1.00 15.36           C  
ATOM   7327  HA  PRO A 491       7.489  51.749 -19.641  1.00 15.36           H  
ATOM   7328 1HB  PRO A 491       6.691  49.502 -18.266  1.00 15.36           H  
ATOM   7329 2HB  PRO A 491       8.376  49.768 -18.742  1.00 15.36           H  
ATOM   7330 1HG  PRO A 491       7.035  50.278 -16.043  1.00 15.36           H  
ATOM   7331 2HG  PRO A 491       8.597  49.517 -16.359  1.00 15.36           H  
ATOM   7332 1HD  PRO A 491       8.352  52.156 -15.635  1.00 15.36           H  
ATOM   7333 2HD  PRO A 491       9.703  51.603 -16.742  1.00 15.36           H  
ATOM   7334  N   VAL A 492       4.906  51.584 -19.382  1.00 15.73           N  
ATOM   7335  CA  VAL A 492       3.465  51.757 -19.249  1.00 15.73           C  
ATOM   7336  C   VAL A 492       2.719  50.452 -19.455  1.00 15.73           C  
ATOM   7337  O   VAL A 492       2.921  49.760 -20.453  1.00 15.73           O  
ATOM   7338  CB  VAL A 492       2.956  52.804 -20.257  1.00 15.73           C  
ATOM   7339  CG1 VAL A 492       1.434  52.938 -20.149  1.00 15.73           C  
ATOM   7340  CG2 VAL A 492       3.640  54.147 -19.977  1.00 15.73           C  
ATOM   7341  H   VAL A 492       5.281  51.212 -20.242  1.00 15.73           H  
ATOM   7342  HA  VAL A 492       3.249  52.116 -18.243  1.00 15.73           H  
ATOM   7343  HB  VAL A 492       3.190  52.477 -21.270  1.00 15.73           H  
ATOM   7344 1HG1 VAL A 492       1.082  53.676 -20.869  1.00 15.73           H  
ATOM   7345 2HG1 VAL A 492       0.962  51.979 -20.360  1.00 15.73           H  
ATOM   7346 3HG1 VAL A 492       1.168  53.258 -19.142  1.00 15.73           H  
ATOM   7347 1HG2 VAL A 492       3.287  54.890 -20.690  1.00 15.73           H  
ATOM   7348 2HG2 VAL A 492       3.399  54.470 -18.964  1.00 15.73           H  
ATOM   7349 3HG2 VAL A 492       4.721  54.043 -20.074  1.00 15.73           H  
ATOM   7350  N   ILE A 493       1.854  50.121 -18.507  1.00 16.12           N  
ATOM   7351  CA  ILE A 493       1.051  48.915 -18.599  1.00 16.12           C  
ATOM   7352  C   ILE A 493      -0.311  49.265 -19.201  1.00 16.12           C  
ATOM   7353  O   ILE A 493      -0.999  50.127 -18.655  1.00 16.12           O  
ATOM   7354  CB  ILE A 493       0.859  48.280 -17.218  1.00 16.12           C  
ATOM   7355  CG1 ILE A 493       2.229  48.027 -16.594  1.00 16.12           C  
ATOM   7356  CG2 ILE A 493       0.054  46.995 -17.336  1.00 16.12           C  
ATOM   7357  CD1 ILE A 493       3.113  47.134 -17.433  1.00 16.12           C  
ATOM   7358  H   ILE A 493       1.751  50.731 -17.708  1.00 16.12           H  
ATOM   7359  HA  ILE A 493       1.590  48.209 -19.214  1.00 16.12           H  
ATOM   7360  HB  ILE A 493       0.326  48.976 -16.573  1.00 16.12           H  
ATOM   7361 1HG1 ILE A 493       2.735  48.982 -16.453  1.00 16.12           H  
ATOM   7362 2HG1 ILE A 493       2.092  47.560 -15.618  1.00 16.12           H  
ATOM   7363 1HG2 ILE A 493      -0.083  46.561 -16.347  1.00 16.12           H  
ATOM   7364 2HG2 ILE A 493      -0.923  47.216 -17.774  1.00 16.12           H  
ATOM   7365 3HG2 ILE A 493       0.583  46.288 -17.970  1.00 16.12           H  
ATOM   7366 1HD1 ILE A 493       4.072  46.996 -16.933  1.00 16.12           H  
ATOM   7367 2HD1 ILE A 493       2.629  46.167 -17.567  1.00 16.12           H  
ATOM   7368 3HD1 ILE A 493       3.278  47.593 -18.408  1.00 16.12           H  
ATOM   7369  N   PRO A 494      -0.713  48.677 -20.336  1.00 16.52           N  
ATOM   7370  CA  PRO A 494      -1.954  48.980 -21.012  1.00 16.52           C  
ATOM   7371  C   PRO A 494      -3.163  48.440 -20.244  1.00 16.52           C  
ATOM   7372  O   PRO A 494      -3.065  47.413 -19.564  1.00 16.52           O  
ATOM   7373  CB  PRO A 494      -1.773  48.270 -22.360  1.00 16.52           C  
ATOM   7374  CG  PRO A 494      -0.833  47.121 -22.067  1.00 16.52           C  
ATOM   7375  CD  PRO A 494       0.109  47.645 -20.999  1.00 16.52           C  
ATOM   7376  HA  PRO A 494      -1.994  50.068 -21.140  1.00 16.52           H  
ATOM   7377 1HB  PRO A 494      -2.747  47.927 -22.741  1.00 16.52           H  
ATOM   7378 2HB  PRO A 494      -1.366  48.974 -23.102  1.00 16.52           H  
ATOM   7379 1HG  PRO A 494      -1.407  46.244 -21.731  1.00 16.52           H  
ATOM   7380 2HG  PRO A 494      -0.304  46.822 -22.985  1.00 16.52           H  
ATOM   7381 1HD  PRO A 494       0.345  46.816 -20.323  1.00 16.52           H  
ATOM   7382 2HD  PRO A 494       1.011  48.096 -21.453  1.00 16.52           H  
ATOM   7383  N   PRO A 495      -4.351  49.026 -20.437  1.00 16.95           N  
ATOM   7384  CA  PRO A 495      -5.619  48.616 -19.859  1.00 16.95           C  
ATOM   7385  C   PRO A 495      -6.186  47.413 -20.589  1.00 16.95           C  
ATOM   7386  O   PRO A 495      -7.190  47.519 -21.294  1.00 16.95           O  
ATOM   7387  CB  PRO A 495      -6.486  49.860 -20.062  1.00 16.95           C  
ATOM   7388  CG  PRO A 495      -5.953  50.477 -21.339  1.00 16.95           C  
ATOM   7389  CD  PRO A 495      -4.450  50.229 -21.292  1.00 16.95           C  
ATOM   7390  HA  PRO A 495      -5.479  48.395 -18.791  1.00 16.95           H  
ATOM   7391 1HB  PRO A 495      -7.544  49.567 -20.139  1.00 16.95           H  
ATOM   7392 2HB  PRO A 495      -6.399  50.525 -19.191  1.00 16.95           H  
ATOM   7393 1HG  PRO A 495      -6.431  50.006 -22.211  1.00 16.95           H  
ATOM   7394 2HG  PRO A 495      -6.208  51.548 -21.379  1.00 16.95           H  
ATOM   7395 1HD  PRO A 495      -4.076  50.032 -22.306  1.00 16.95           H  
ATOM   7396 2HD  PRO A 495      -3.953  51.088 -20.816  1.00 16.95           H  
ATOM   7397  N   SER A 496      -5.520  46.276 -20.448  1.00 17.37           N  
ATOM   7398  CA  SER A 496      -5.943  45.085 -21.170  1.00 17.37           C  
ATOM   7399  C   SER A 496      -7.393  44.749 -20.920  1.00 17.37           C  
ATOM   7400  O   SER A 496      -7.853  44.689 -19.780  1.00 17.37           O  
ATOM   7401  CB  SER A 496      -5.120  43.877 -20.785  1.00 17.37           C  
ATOM   7402  OG  SER A 496      -5.644  42.703 -21.393  1.00 17.37           O  
ATOM   7403  H   SER A 496      -4.685  46.275 -19.861  1.00 17.37           H  
ATOM   7404  HA  SER A 496      -5.813  45.272 -22.237  1.00 17.37           H  
ATOM   7405 1HB  SER A 496      -4.089  44.029 -21.105  1.00 17.37           H  
ATOM   7406 2HB  SER A 496      -5.116  43.762 -19.701  1.00 17.37           H  
ATOM   7407  HG  SER A 496      -4.942  42.043 -21.328  1.00 17.37           H  
ATOM   7408  N   SER A 497      -8.086  44.419 -22.002  1.00 17.75           N  
ATOM   7409  CA  SER A 497      -9.491  44.050 -21.961  1.00 17.75           C  
ATOM   7410  C   SER A 497      -9.726  42.727 -21.242  1.00 17.75           C  
ATOM   7411  O   SER A 497     -10.864  42.381 -20.928  1.00 17.75           O  
ATOM   7412  CB  SER A 497     -10.043  43.974 -23.371  1.00 17.75           C  
ATOM   7413  OG  SER A 497      -9.459  42.917 -24.081  1.00 17.75           O  
ATOM   7414  H   SER A 497      -7.621  44.467 -22.896  1.00 17.75           H  
ATOM   7415  HA  SER A 497     -10.028  44.831 -21.420  1.00 17.75           H  
ATOM   7416 1HB  SER A 497     -11.122  43.833 -23.329  1.00 17.75           H  
ATOM   7417 2HB  SER A 497      -9.853  44.914 -23.887  1.00 17.75           H  
ATOM   7418  HG  SER A 497      -9.618  42.129 -23.552  1.00 17.75           H  
ATOM   7419  N   GLY A 498      -8.654  41.959 -21.014  1.00 18.02           N  
ATOM   7420  CA  GLY A 498      -8.792  40.681 -20.343  1.00 18.02           C  
ATOM   7421  C   GLY A 498      -8.812  40.791 -18.815  1.00 18.02           C  
ATOM   7422  O   GLY A 498      -9.020  39.784 -18.137  1.00 18.02           O  
ATOM   7423  H   GLY A 498      -7.720  42.286 -21.271  1.00 18.02           H  
ATOM   7424 1HA  GLY A 498      -9.707  40.195 -20.680  1.00 18.02           H  
ATOM   7425 2HA  GLY A 498      -7.968  40.035 -20.641  1.00 18.02           H  
ATOM   7426  N   LEU A 499      -8.590  41.994 -18.261  1.00 18.16           N  
ATOM   7427  CA  LEU A 499      -8.572  42.123 -16.806  1.00 18.16           C  
ATOM   7428  C   LEU A 499      -9.507  43.215 -16.265  1.00 18.16           C  
ATOM   7429  O   LEU A 499      -9.673  44.255 -16.896  1.00 18.16           O  
ATOM   7430  CB  LEU A 499      -7.146  42.435 -16.334  1.00 18.16           C  
ATOM   7431  CG  LEU A 499      -6.098  41.358 -16.615  1.00 18.16           C  
ATOM   7432  CD1 LEU A 499      -4.726  41.900 -16.278  1.00 18.16           C  
ATOM   7433  CD2 LEU A 499      -6.418  40.129 -15.777  1.00 18.16           C  
ATOM   7434  H   LEU A 499      -8.425  42.819 -18.844  1.00 18.16           H  
ATOM   7435  HA  LEU A 499      -8.856  41.160 -16.411  1.00 18.16           H  
ATOM   7436 1HB  LEU A 499      -6.817  43.348 -16.838  1.00 18.16           H  
ATOM   7437 2HB  LEU A 499      -7.161  42.628 -15.260  1.00 18.16           H  
ATOM   7438  HG  LEU A 499      -6.108  41.094 -17.670  1.00 18.16           H  
ATOM   7439 1HD1 LEU A 499      -3.973  41.137 -16.478  1.00 18.16           H  
ATOM   7440 2HD1 LEU A 499      -4.523  42.779 -16.891  1.00 18.16           H  
ATOM   7441 3HD1 LEU A 499      -4.695  42.175 -15.224  1.00 18.16           H  
ATOM   7442 1HD2 LEU A 499      -5.676  39.353 -15.968  1.00 18.16           H  
ATOM   7443 2HD2 LEU A 499      -6.401  40.396 -14.720  1.00 18.16           H  
ATOM   7444 3HD2 LEU A 499      -7.408  39.755 -16.041  1.00 18.16           H  
ATOM   7445  N   PRO A 500     -10.123  43.006 -15.085  1.00 18.13           N  
ATOM   7446  CA  PRO A 500     -10.886  43.989 -14.341  1.00 18.13           C  
ATOM   7447  C   PRO A 500      -9.923  44.940 -13.656  1.00 18.13           C  
ATOM   7448  O   PRO A 500      -8.771  44.580 -13.417  1.00 18.13           O  
ATOM   7449  CB  PRO A 500     -11.650  43.131 -13.330  1.00 18.13           C  
ATOM   7450  CG  PRO A 500     -10.746  41.940 -13.090  1.00 18.13           C  
ATOM   7451  CD  PRO A 500     -10.072  41.674 -14.431  1.00 18.13           C  
ATOM   7452  HA  PRO A 500     -11.563  44.527 -15.016  1.00 18.13           H  
ATOM   7453 1HB  PRO A 500     -11.832  43.719 -12.413  1.00 18.13           H  
ATOM   7454 2HB  PRO A 500     -12.632  42.857 -13.736  1.00 18.13           H  
ATOM   7455 1HG  PRO A 500     -10.023  42.181 -12.295  1.00 18.13           H  
ATOM   7456 2HG  PRO A 500     -11.337  41.085 -12.732  1.00 18.13           H  
ATOM   7457 1HD  PRO A 500      -9.036  41.363 -14.233  1.00 18.13           H  
ATOM   7458 2HD  PRO A 500     -10.641  40.927 -15.007  1.00 18.13           H  
ATOM   7459  N   LEU A 501     -10.395  46.121 -13.293  1.00 17.88           N  
ATOM   7460  CA  LEU A 501      -9.562  47.011 -12.501  1.00 17.88           C  
ATOM   7461  C   LEU A 501      -9.987  46.907 -11.036  1.00 17.88           C  
ATOM   7462  O   LEU A 501     -11.151  46.625 -10.774  1.00 17.88           O  
ATOM   7463  CB  LEU A 501      -9.706  48.447 -13.000  1.00 17.88           C  
ATOM   7464  CG  LEU A 501      -9.324  48.659 -14.468  1.00 17.88           C  
ATOM   7465  CD1 LEU A 501      -9.565  50.106 -14.852  1.00 17.88           C  
ATOM   7466  CD2 LEU A 501      -7.868  48.268 -14.666  1.00 17.88           C  
ATOM   7467  H   LEU A 501     -11.336  46.395 -13.537  1.00 17.88           H  
ATOM   7468  HA  LEU A 501      -8.534  46.716 -12.643  1.00 17.88           H  
ATOM   7469 1HB  LEU A 501     -10.742  48.761 -12.873  1.00 17.88           H  
ATOM   7470 2HB  LEU A 501      -9.078  49.094 -12.387  1.00 17.88           H  
ATOM   7471  HG  LEU A 501      -9.954  48.034 -15.102  1.00 17.88           H  
ATOM   7472 1HD1 LEU A 501      -9.301  50.253 -15.901  1.00 17.88           H  
ATOM   7473 2HD1 LEU A 501     -10.616  50.350 -14.706  1.00 17.88           H  
ATOM   7474 3HD1 LEU A 501      -8.950  50.754 -14.230  1.00 17.88           H  
ATOM   7475 1HD2 LEU A 501      -7.594  48.404 -15.712  1.00 17.88           H  
ATOM   7476 2HD2 LEU A 501      -7.235  48.893 -14.038  1.00 17.88           H  
ATOM   7477 3HD2 LEU A 501      -7.731  47.218 -14.390  1.00 17.88           H  
ATOM   7478  N   PRO A 502      -9.069  47.051 -10.063  1.00 17.37           N  
ATOM   7479  CA  PRO A 502      -9.370  47.169  -8.647  1.00 17.37           C  
ATOM   7480  C   PRO A 502     -10.252  48.381  -8.392  1.00 17.37           C  
ATOM   7481  O   PRO A 502     -10.089  49.416  -9.043  1.00 17.37           O  
ATOM   7482  CB  PRO A 502      -7.986  47.355  -8.019  1.00 17.37           C  
ATOM   7483  CG  PRO A 502      -7.024  46.719  -9.004  1.00 17.37           C  
ATOM   7484  CD  PRO A 502      -7.623  46.994 -10.375  1.00 17.37           C  
ATOM   7485  HA  PRO A 502      -9.854  46.250  -8.295  1.00 17.37           H  
ATOM   7486 1HB  PRO A 502      -7.794  48.429  -7.857  1.00 17.37           H  
ATOM   7487 2HB  PRO A 502      -7.959  46.878  -7.028  1.00 17.37           H  
ATOM   7488 1HG  PRO A 502      -6.020  47.156  -8.886  1.00 17.37           H  
ATOM   7489 2HG  PRO A 502      -6.931  45.644  -8.792  1.00 17.37           H  
ATOM   7490 1HD  PRO A 502      -7.265  47.940 -10.795  1.00 17.37           H  
ATOM   7491 2HD  PRO A 502      -7.379  46.120 -10.998  1.00 17.37           H  
ATOM   7492  N   THR A 503     -11.149  48.260  -7.425  1.00 16.59           N  
ATOM   7493  CA  THR A 503     -12.036  49.353  -7.044  1.00 16.59           C  
ATOM   7494  C   THR A 503     -12.019  49.469  -5.518  1.00 16.59           C  
ATOM   7495  O   THR A 503     -11.553  48.545  -4.843  1.00 16.59           O  
ATOM   7496  CB  THR A 503     -13.486  49.083  -7.522  1.00 16.59           C  
ATOM   7497  OG1 THR A 503     -14.037  47.983  -6.779  1.00 16.59           O  
ATOM   7498  CG2 THR A 503     -13.495  48.727  -9.003  1.00 16.59           C  
ATOM   7499  H   THR A 503     -11.229  47.379  -6.943  1.00 16.59           H  
ATOM   7500  HA  THR A 503     -11.667  50.269  -7.501  1.00 16.59           H  
ATOM   7501  HB  THR A 503     -14.105  49.952  -7.376  1.00 16.59           H  
ATOM   7502  HG1 THR A 503     -14.287  48.306  -5.884  1.00 16.59           H  
ATOM   7503 1HG2 THR A 503     -14.516  48.534  -9.322  1.00 16.59           H  
ATOM   7504 2HG2 THR A 503     -13.082  49.554  -9.581  1.00 16.59           H  
ATOM   7505 3HG2 THR A 503     -12.896  47.834  -9.175  1.00 16.59           H  
ATOM   7506  N   PRO A 504     -12.467  50.582  -4.924  1.00 15.52           N  
ATOM   7507  CA  PRO A 504     -12.680  50.690  -3.502  1.00 15.52           C  
ATOM   7508  C   PRO A 504     -13.587  49.561  -3.094  1.00 15.52           C  
ATOM   7509  O   PRO A 504     -14.516  49.228  -3.849  1.00 15.52           O  
ATOM   7510  CB  PRO A 504     -13.314  52.068  -3.350  1.00 15.52           C  
ATOM   7511  CG  PRO A 504     -12.800  52.849  -4.553  1.00 15.52           C  
ATOM   7512  CD  PRO A 504     -12.728  51.832  -5.677  1.00 15.52           C  
ATOM   7513  HA  PRO A 504     -11.700  50.628  -2.978  1.00 15.52           H  
ATOM   7514 1HB  PRO A 504     -14.417  51.964  -3.344  1.00 15.52           H  
ATOM   7515 2HB  PRO A 504     -13.035  52.514  -2.390  1.00 15.52           H  
ATOM   7516 1HG  PRO A 504     -13.470  53.691  -4.778  1.00 15.52           H  
ATOM   7517 2HG  PRO A 504     -11.814  53.285  -4.316  1.00 15.52           H  
ATOM   7518 1HD  PRO A 504     -13.686  51.802  -6.202  1.00 15.52           H  
ATOM   7519 2HD  PRO A 504     -11.890  52.091  -6.333  1.00 15.52           H  
ATOM   7520  N   ASP A 505     -13.320  48.955  -1.944  1.00 14.19           N  
ATOM   7521  CA  ASP A 505     -14.091  47.833  -1.403  1.00 14.19           C  
ATOM   7522  C   ASP A 505     -14.017  46.541  -2.232  1.00 14.19           C  
ATOM   7523  O   ASP A 505     -14.761  45.595  -1.963  1.00 14.19           O  
ATOM   7524  CB  ASP A 505     -15.562  48.226  -1.191  1.00 14.19           C  
ATOM   7525  CG  ASP A 505     -15.747  49.241  -0.062  1.00 14.19           C  
ATOM   7526  OD1 ASP A 505     -15.425  48.902   1.073  1.00 14.19           O  
ATOM   7527  OD2 ASP A 505     -16.175  50.338  -0.329  1.00 14.19           O  
ATOM   7528  H   ASP A 505     -12.533  49.290  -1.403  1.00 14.19           H  
ATOM   7529  HA  ASP A 505     -13.680  47.602  -0.422  1.00 14.19           H  
ATOM   7530 1HB  ASP A 505     -15.999  48.622  -2.098  1.00 14.19           H  
ATOM   7531 2HB  ASP A 505     -16.131  47.332  -0.939  1.00 14.19           H  
ATOM   7532  N   ALA A 506     -13.108  46.464  -3.203  1.00 12.64           N  
ATOM   7533  CA  ALA A 506     -12.948  45.231  -3.957  1.00 12.64           C  
ATOM   7534  C   ALA A 506     -12.495  44.106  -3.044  1.00 12.64           C  
ATOM   7535  O   ALA A 506     -11.722  44.318  -2.105  1.00 12.64           O  
ATOM   7536  CB  ALA A 506     -11.944  45.409  -5.084  1.00 12.64           C  
ATOM   7537  H   ALA A 506     -12.525  47.265  -3.454  1.00 12.64           H  
ATOM   7538  HA  ALA A 506     -13.914  44.961  -4.379  1.00 12.64           H  
ATOM   7539 1HB  ALA A 506     -11.856  44.472  -5.639  1.00 12.64           H  
ATOM   7540 2HB  ALA A 506     -12.293  46.193  -5.745  1.00 12.64           H  
ATOM   7541 3HB  ALA A 506     -10.975  45.680  -4.670  1.00 12.64           H  
ATOM   7542  N   ARG A 507     -12.949  42.896  -3.330  1.00 10.96           N  
ATOM   7543  CA  ARG A 507     -12.486  41.746  -2.574  1.00 10.96           C  
ATOM   7544  C   ARG A 507     -11.091  41.404  -3.060  1.00 10.96           C  
ATOM   7545  O   ARG A 507     -10.807  41.540  -4.250  1.00 10.96           O  
ATOM   7546  CB  ARG A 507     -13.409  40.554  -2.767  1.00 10.96           C  
ATOM   7547  CG  ARG A 507     -14.813  40.725  -2.194  1.00 10.96           C  
ATOM   7548  CD  ARG A 507     -15.664  39.523  -2.437  1.00 10.96           C  
ATOM   7549  NE  ARG A 507     -17.017  39.697  -1.924  1.00 10.96           N  
ATOM   7550  CZ  ARG A 507     -18.018  38.808  -2.086  1.00 10.96           C  
ATOM   7551  NH1 ARG A 507     -17.806  37.690  -2.748  1.00 10.96           N  
ATOM   7552  NH2 ARG A 507     -19.214  39.060  -1.583  1.00 10.96           N  
ATOM   7553  H   ARG A 507     -13.606  42.771  -4.087  1.00 10.96           H  
ATOM   7554  HA  ARG A 507     -12.443  42.003  -1.515  1.00 10.96           H  
ATOM   7555 1HB  ARG A 507     -13.509  40.341  -3.831  1.00 10.96           H  
ATOM   7556 2HB  ARG A 507     -12.961  39.674  -2.300  1.00 10.96           H  
ATOM   7557 1HG  ARG A 507     -14.746  40.889  -1.118  1.00 10.96           H  
ATOM   7558 2HG  ARG A 507     -15.292  41.588  -2.661  1.00 10.96           H  
ATOM   7559 1HD  ARG A 507     -15.729  39.335  -3.509  1.00 10.96           H  
ATOM   7560 2HD  ARG A 507     -15.221  38.658  -1.945  1.00 10.96           H  
ATOM   7561  HE  ARG A 507     -17.219  40.544  -1.410  1.00 10.96           H  
ATOM   7562 1HH1 ARG A 507     -16.893  37.498  -3.133  1.00 10.96           H  
ATOM   7563 2HH1 ARG A 507     -18.557  37.026  -2.869  1.00 10.96           H  
ATOM   7564 1HH2 ARG A 507     -19.378  39.919  -1.075  1.00 10.96           H  
ATOM   7565 2HH2 ARG A 507     -19.964  38.395  -1.705  1.00 10.96           H  
ATOM   7566  N   VAL A 508     -10.243  40.920  -2.167  1.00  9.30           N  
ATOM   7567  CA  VAL A 508      -8.905  40.519  -2.567  1.00  9.30           C  
ATOM   7568  C   VAL A 508      -8.756  39.011  -2.583  1.00  9.30           C  
ATOM   7569  O   VAL A 508      -9.070  38.325  -1.608  1.00  9.30           O  
ATOM   7570  CB  VAL A 508      -7.861  41.140  -1.625  1.00  9.30           C  
ATOM   7571  CG1 VAL A 508      -6.459  40.676  -1.993  1.00  9.30           C  
ATOM   7572  CG2 VAL A 508      -7.970  42.656  -1.708  1.00  9.30           C  
ATOM   7573  H   VAL A 508     -10.513  40.839  -1.193  1.00  9.30           H  
ATOM   7574  HA  VAL A 508      -8.717  40.895  -3.572  1.00  9.30           H  
ATOM   7575  HB  VAL A 508      -8.053  40.815  -0.611  1.00  9.30           H  
ATOM   7576 1HG1 VAL A 508      -5.741  41.124  -1.308  1.00  9.30           H  
ATOM   7577 2HG1 VAL A 508      -6.400  39.595  -1.917  1.00  9.30           H  
ATOM   7578 3HG1 VAL A 508      -6.230  40.982  -3.012  1.00  9.30           H  
ATOM   7579 1HG2 VAL A 508      -7.246  43.109  -1.034  1.00  9.30           H  
ATOM   7580 2HG2 VAL A 508      -7.771  42.979  -2.730  1.00  9.30           H  
ATOM   7581 3HG2 VAL A 508      -8.978  42.967  -1.418  1.00  9.30           H  
ATOM   7582  N   GLY A 509      -8.254  38.479  -3.692  1.00  7.75           N  
ATOM   7583  CA  GLY A 509      -8.056  37.038  -3.847  1.00  7.75           C  
ATOM   7584  C   GLY A 509      -6.825  36.560  -3.082  1.00  7.75           C  
ATOM   7585  O   GLY A 509      -5.853  36.091  -3.672  1.00  7.75           O  
ATOM   7586  H   GLY A 509      -8.014  39.094  -4.457  1.00  7.75           H  
ATOM   7587 1HA  GLY A 509      -8.938  36.508  -3.486  1.00  7.75           H  
ATOM   7588 2HA  GLY A 509      -7.950  36.795  -4.903  1.00  7.75           H  
ATOM   7589  N   ALA A 510      -6.860  36.737  -1.767  1.00  6.39           N  
ATOM   7590  CA  ALA A 510      -5.762  36.380  -0.889  1.00  6.39           C  
ATOM   7591  C   ALA A 510      -5.509  34.886  -0.990  1.00  6.39           C  
ATOM   7592  O   ALA A 510      -6.442  34.091  -1.133  1.00  6.39           O  
ATOM   7593  CB  ALA A 510      -6.064  36.819   0.532  1.00  6.39           C  
ATOM   7594  H   ALA A 510      -7.708  37.144  -1.383  1.00  6.39           H  
ATOM   7595  HA  ALA A 510      -4.862  36.892  -1.229  1.00  6.39           H  
ATOM   7596 1HB  ALA A 510      -5.238  36.562   1.181  1.00  6.39           H  
ATOM   7597 2HB  ALA A 510      -6.214  37.895   0.543  1.00  6.39           H  
ATOM   7598 3HB  ALA A 510      -6.950  36.340   0.873  1.00  6.39           H  
ATOM   7599  N   SER A 511      -4.241  34.515  -0.911  1.00  5.26           N  
ATOM   7600  CA  SER A 511      -3.811  33.130  -1.028  1.00  5.26           C  
ATOM   7601  C   SER A 511      -3.986  32.286   0.233  1.00  5.26           C  
ATOM   7602  O   SER A 511      -4.124  32.799   1.348  1.00  5.26           O  
ATOM   7603  CB  SER A 511      -2.367  33.101  -1.476  1.00  5.26           C  
ATOM   7604  OG  SER A 511      -2.221  33.619  -2.772  1.00  5.26           O  
ATOM   7605  H   SER A 511      -3.534  35.226  -0.785  1.00  5.26           H  
ATOM   7606  HA  SER A 511      -4.409  32.668  -1.813  1.00  5.26           H  
ATOM   7607 1HB  SER A 511      -1.766  33.692  -0.785  1.00  5.26           H  
ATOM   7608 2HB  SER A 511      -2.002  32.092  -1.436  1.00  5.26           H  
ATOM   7609  HG  SER A 511      -1.286  33.534  -2.979  1.00  5.26           H  
ATOM   7610  N   THR A 512      -3.993  30.973   0.014  1.00  4.36           N  
ATOM   7611  CA  THR A 512      -4.046  29.928   1.034  1.00  4.36           C  
ATOM   7612  C   THR A 512      -2.896  28.945   0.809  1.00  4.36           C  
ATOM   7613  O   THR A 512      -3.047  27.729   0.961  1.00  4.36           O  
ATOM   7614  CB  THR A 512      -5.376  29.172   0.986  1.00  4.36           C  
ATOM   7615  OG1 THR A 512      -5.562  28.639  -0.329  1.00  4.36           O  
ATOM   7616  CG2 THR A 512      -6.537  30.075   1.334  1.00  4.36           C  
ATOM   7617  H   THR A 512      -3.913  30.669  -0.946  1.00  4.36           H  
ATOM   7618  HA  THR A 512      -3.927  30.381   2.018  1.00  4.36           H  
ATOM   7619  HB  THR A 512      -5.340  28.346   1.699  1.00  4.36           H  
ATOM   7620  HG1 THR A 512      -6.314  28.026  -0.298  1.00  4.36           H  
ATOM   7621 1HG2 THR A 512      -7.464  29.501   1.293  1.00  4.36           H  
ATOM   7622 2HG2 THR A 512      -6.397  30.470   2.330  1.00  4.36           H  
ATOM   7623 3HG2 THR A 512      -6.587  30.897   0.621  1.00  4.36           H  
ATOM   7624  N   CYS A 513      -1.757  29.464   0.358  1.00  3.70           N  
ATOM   7625  CA  CYS A 513      -0.624  28.642  -0.050  1.00  3.70           C  
ATOM   7626  C   CYS A 513       0.218  28.129   1.100  1.00  3.70           C  
ATOM   7627  O   CYS A 513       1.366  28.531   1.287  1.00  3.70           O  
ATOM   7628  CB  CYS A 513       0.265  29.424  -1.010  1.00  3.70           C  
ATOM   7629  SG  CYS A 513      -0.553  29.860  -2.563  1.00  3.70           S  
ATOM   7630  H   CYS A 513      -1.640  30.478   0.338  1.00  3.70           H  
ATOM   7631  HA  CYS A 513      -1.016  27.780  -0.587  1.00  3.70           H  
ATOM   7632 1HB  CYS A 513       0.588  30.350  -0.526  1.00  3.70           H  
ATOM   7633 2HB  CYS A 513       1.156  28.843  -1.243  1.00  3.70           H  
ATOM   7634  HG  CYS A 513       0.478  30.528  -3.074  1.00  3.70           H  
ATOM   7635  N   GLY A 514      -0.370  27.226   1.858  1.00  3.23           N  
ATOM   7636  CA  GLY A 514       0.298  26.644   3.001  1.00  3.23           C  
ATOM   7637  C   GLY A 514       1.247  25.578   2.479  1.00  3.23           C  
ATOM   7638  O   GLY A 514       1.373  25.413   1.260  1.00  3.23           O  
ATOM   7639  H   GLY A 514      -1.331  26.984   1.620  1.00  3.23           H  
ATOM   7640 1HA  GLY A 514       0.857  27.413   3.532  1.00  3.23           H  
ATOM   7641 2HA  GLY A 514      -0.436  26.241   3.679  1.00  3.23           H  
ATOM   7642  N   PRO A 515       1.839  24.756   3.338  1.00  2.90           N  
ATOM   7643  CA  PRO A 515       2.858  23.815   2.953  1.00  2.90           C  
ATOM   7644  C   PRO A 515       2.311  22.768   1.999  1.00  2.90           C  
ATOM   7645  O   PRO A 515       1.128  22.425   2.076  1.00  2.90           O  
ATOM   7646  CB  PRO A 515       3.260  23.200   4.292  1.00  2.90           C  
ATOM   7647  CG  PRO A 515       2.075  23.449   5.226  1.00  2.90           C  
ATOM   7648  CD  PRO A 515       1.474  24.751   4.764  1.00  2.90           C  
ATOM   7649  HA  PRO A 515       3.679  24.395   2.516  1.00  2.90           H  
ATOM   7650 1HB  PRO A 515       3.462  22.125   4.158  1.00  2.90           H  
ATOM   7651 2HB  PRO A 515       4.181  23.643   4.608  1.00  2.90           H  
ATOM   7652 1HG  PRO A 515       1.367  22.605   5.170  1.00  2.90           H  
ATOM   7653 2HG  PRO A 515       2.417  23.497   6.262  1.00  2.90           H  
ATOM   7654 1HD  PRO A 515       0.395  24.690   4.917  1.00  2.90           H  
ATOM   7655 2HD  PRO A 515       1.928  25.613   5.286  1.00  2.90           H  
ATOM   7656  N   PRO A 516       3.159  22.230   1.106  1.00  2.66           N  
ATOM   7657  CA  PRO A 516       2.830  21.225   0.120  1.00  2.66           C  
ATOM   7658  C   PRO A 516       2.494  19.934   0.806  1.00  2.66           C  
ATOM   7659  O   PRO A 516       3.018  19.631   1.879  1.00  2.66           O  
ATOM   7660  CB  PRO A 516       4.111  21.111  -0.708  1.00  2.66           C  
ATOM   7661  CG  PRO A 516       5.214  21.570   0.223  1.00  2.66           C  
ATOM   7662  CD  PRO A 516       4.578  22.634   1.095  1.00  2.66           C  
ATOM   7663  HA  PRO A 516       1.985  21.577  -0.490  1.00  2.66           H  
ATOM   7664 1HB  PRO A 516       4.244  20.067  -1.041  1.00  2.66           H  
ATOM   7665 2HB  PRO A 516       4.028  21.727  -1.615  1.00  2.66           H  
ATOM   7666 1HG  PRO A 516       5.591  20.718   0.805  1.00  2.66           H  
ATOM   7667 2HG  PRO A 516       6.064  21.955  -0.361  1.00  2.66           H  
ATOM   7668 1HD  PRO A 516       5.021  22.580   2.097  1.00  2.66           H  
ATOM   7669 2HD  PRO A 516       4.697  23.625   0.628  1.00  2.66           H  
ATOM   7670  N   ASP A 517       1.643  19.155   0.172  1.00  2.45           N  
ATOM   7671  CA  ASP A 517       1.248  17.892   0.744  1.00  2.45           C  
ATOM   7672  C   ASP A 517       1.560  16.720  -0.166  1.00  2.45           C  
ATOM   7673  O   ASP A 517       0.774  16.338  -1.033  1.00  2.45           O  
ATOM   7674  CB  ASP A 517      -0.219  17.972   1.079  1.00  2.45           C  
ATOM   7675  CG  ASP A 517      -0.731  16.804   1.732  1.00  2.45           C  
ATOM   7676  OD1 ASP A 517      -0.193  15.707   1.609  1.00  2.45           O  
ATOM   7677  OD2 ASP A 517      -1.667  17.001   2.456  1.00  2.45           O  
ATOM   7678  H   ASP A 517       1.251  19.447  -0.712  1.00  2.45           H  
ATOM   7679  HA  ASP A 517       1.797  17.747   1.674  1.00  2.45           H  
ATOM   7680 1HB  ASP A 517      -0.391  18.835   1.729  1.00  2.45           H  
ATOM   7681 2HB  ASP A 517      -0.791  18.132   0.166  1.00  2.45           H  
ATOM   7682  N   HIS A 518       2.680  16.076   0.115  1.00  2.25           N  
ATOM   7683  CA  HIS A 518       3.201  15.010  -0.723  1.00  2.25           C  
ATOM   7684  C   HIS A 518       2.633  13.651  -0.342  1.00  2.25           C  
ATOM   7685  O   HIS A 518       3.152  12.615  -0.760  1.00  2.25           O  
ATOM   7686  CB  HIS A 518       4.724  14.969  -0.618  1.00  2.25           C  
ATOM   7687  CG  HIS A 518       5.408  16.190  -1.184  1.00  2.25           C  
ATOM   7688  ND1 HIS A 518       5.478  16.442  -2.538  1.00  2.25           N  
ATOM   7689  CD2 HIS A 518       6.052  17.218  -0.576  1.00  2.25           C  
ATOM   7690  CE1 HIS A 518       6.139  17.569  -2.740  1.00  2.25           C  
ATOM   7691  NE2 HIS A 518       6.501  18.057  -1.569  1.00  2.25           N  
ATOM   7692  H   HIS A 518       3.234  16.398   0.896  1.00  2.25           H  
ATOM   7693  HA  HIS A 518       2.933  15.200  -1.762  1.00  2.25           H  
ATOM   7694 1HB  HIS A 518       5.012  14.870   0.430  1.00  2.25           H  
ATOM   7695 2HB  HIS A 518       5.101  14.092  -1.143  1.00  2.25           H  
ATOM   7696  HD2 HIS A 518       6.196  17.352   0.497  1.00  2.25           H  
ATOM   7697  HE1 HIS A 518       6.353  18.018  -3.710  1.00  2.25           H  
ATOM   7698  HE2 HIS A 518       7.026  18.908  -1.425  1.00  2.25           H  
ATOM   7699  N   LEU A 519       1.586  13.655   0.477  1.00  2.05           N  
ATOM   7700  CA  LEU A 519       0.926  12.426   0.859  1.00  2.05           C  
ATOM   7701  C   LEU A 519      -0.335  12.249   0.015  1.00  2.05           C  
ATOM   7702  O   LEU A 519      -0.911  11.158  -0.038  1.00  2.05           O  
ATOM   7703  CB  LEU A 519       0.607  12.453   2.353  1.00  2.05           C  
ATOM   7704  CG  LEU A 519       1.858  12.604   3.279  1.00  2.05           C  
ATOM   7705  CD1 LEU A 519       1.428  12.701   4.738  1.00  2.05           C  
ATOM   7706  CD2 LEU A 519       2.779  11.412   3.069  1.00  2.05           C  
ATOM   7707  H   LEU A 519       1.176  14.536   0.817  1.00  2.05           H  
ATOM   7708  HA  LEU A 519       1.594  11.589   0.664  1.00  2.05           H  
ATOM   7709 1HB  LEU A 519      -0.059  13.292   2.537  1.00  2.05           H  
ATOM   7710 2HB  LEU A 519       0.089  11.531   2.621  1.00  2.05           H  
ATOM   7711  HG  LEU A 519       2.387  13.521   3.023  1.00  2.05           H  
ATOM   7712 1HD1 LEU A 519       2.306  12.813   5.372  1.00  2.05           H  
ATOM   7713 2HD1 LEU A 519       0.777  13.567   4.867  1.00  2.05           H  
ATOM   7714 3HD1 LEU A 519       0.890  11.794   5.020  1.00  2.05           H  
ATOM   7715 1HD2 LEU A 519       3.661  11.509   3.702  1.00  2.05           H  
ATOM   7716 2HD2 LEU A 519       2.248  10.494   3.330  1.00  2.05           H  
ATOM   7717 3HD2 LEU A 519       3.090  11.362   2.023  1.00  2.05           H  
ATOM   7718  N   LEU A 520      -0.786  13.325  -0.642  1.00  1.86           N  
ATOM   7719  CA  LEU A 520      -2.018  13.228  -1.407  1.00  1.86           C  
ATOM   7720  C   LEU A 520      -1.823  13.135  -2.910  1.00  1.86           C  
ATOM   7721  O   LEU A 520      -0.936  13.784  -3.462  1.00  1.86           O  
ATOM   7722  CB  LEU A 520      -2.907  14.437  -1.147  1.00  1.86           C  
ATOM   7723  CG  LEU A 520      -3.422  14.559   0.223  1.00  1.86           C  
ATOM   7724  CD1 LEU A 520      -4.214  15.880   0.349  1.00  1.86           C  
ATOM   7725  CD2 LEU A 520      -4.271  13.312   0.483  1.00  1.86           C  
ATOM   7726  H   LEU A 520      -0.280  14.217  -0.606  1.00  1.86           H  
ATOM   7727  HA  LEU A 520      -2.527  12.356  -1.029  1.00  1.86           H  
ATOM   7728 1HB  LEU A 520      -2.318  15.337  -1.345  1.00  1.86           H  
ATOM   7729 2HB  LEU A 520      -3.740  14.415  -1.836  1.00  1.86           H  
ATOM   7730  HG  LEU A 520      -2.599  14.598   0.940  1.00  1.86           H  
ATOM   7731 1HD1 LEU A 520      -4.602  15.991   1.339  1.00  1.86           H  
ATOM   7732 2HD1 LEU A 520      -3.540  16.710   0.141  1.00  1.86           H  
ATOM   7733 3HD1 LEU A 520      -5.022  15.912  -0.343  1.00  1.86           H  
ATOM   7734 1HD2 LEU A 520      -4.708  13.317   1.449  1.00  1.86           H  
ATOM   7735 2HD2 LEU A 520      -5.036  13.275  -0.220  1.00  1.86           H  
ATOM   7736 3HD2 LEU A 520      -3.643  12.422   0.382  1.00  1.86           H  
ATOM   7737  N   PRO A 521      -2.634  12.327  -3.608  1.00  1.69           N  
ATOM   7738  CA  PRO A 521      -2.710  12.299  -5.042  1.00  1.69           C  
ATOM   7739  C   PRO A 521      -3.509  13.538  -5.476  1.00  1.69           C  
ATOM   7740  O   PRO A 521      -4.328  14.018  -4.695  1.00  1.69           O  
ATOM   7741  CB  PRO A 521      -3.440  10.977  -5.292  1.00  1.69           C  
ATOM   7742  CG  PRO A 521      -4.307  10.778  -4.058  1.00  1.69           C  
ATOM   7743  CD  PRO A 521      -3.515  11.353  -2.921  1.00  1.69           C  
ATOM   7744  HA  PRO A 521      -1.694  12.266  -5.444  1.00  1.69           H  
ATOM   7745 1HB  PRO A 521      -4.033  11.057  -6.204  1.00  1.69           H  
ATOM   7746 2HB  PRO A 521      -2.717  10.163  -5.452  1.00  1.69           H  
ATOM   7747 1HG  PRO A 521      -5.256  11.294  -4.187  1.00  1.69           H  
ATOM   7748 2HG  PRO A 521      -4.546   9.717  -3.915  1.00  1.69           H  
ATOM   7749 1HD  PRO A 521      -4.227  11.856  -2.255  1.00  1.69           H  
ATOM   7750 2HD  PRO A 521      -2.927  10.568  -2.410  1.00  1.69           H  
ATOM   7751  N   PRO A 522      -3.295  14.098  -6.670  1.00  1.55           N  
ATOM   7752  CA  PRO A 522      -4.145  15.101  -7.293  1.00  1.55           C  
ATOM   7753  C   PRO A 522      -5.543  14.551  -7.552  1.00  1.55           C  
ATOM   7754  O   PRO A 522      -5.710  13.375  -7.896  1.00  1.55           O  
ATOM   7755  CB  PRO A 522      -3.403  15.432  -8.591  1.00  1.55           C  
ATOM   7756  CG  PRO A 522      -1.964  15.025  -8.327  1.00  1.55           C  
ATOM   7757  CD  PRO A 522      -2.047  13.830  -7.393  1.00  1.55           C  
ATOM   7758  HA  PRO A 522      -4.196  15.983  -6.636  1.00  1.55           H  
ATOM   7759 1HB  PRO A 522      -3.858  14.912  -9.428  1.00  1.55           H  
ATOM   7760 2HB  PRO A 522      -3.495  16.506  -8.802  1.00  1.55           H  
ATOM   7761 1HG  PRO A 522      -1.459  14.784  -9.276  1.00  1.55           H  
ATOM   7762 2HG  PRO A 522      -1.411  15.865  -7.879  1.00  1.55           H  
ATOM   7763 1HD  PRO A 522      -2.104  12.875  -7.927  1.00  1.55           H  
ATOM   7764 2HD  PRO A 522      -1.181  13.889  -6.719  1.00  1.55           H  
ATOM   7765  N   LEU A 523      -6.547  15.417  -7.539  1.00  1.45           N  
ATOM   7766  CA  LEU A 523      -7.928  15.030  -7.834  1.00  1.45           C  
ATOM   7767  C   LEU A 523      -8.154  14.445  -9.235  1.00  1.45           C  
ATOM   7768  O   LEU A 523      -9.136  13.745  -9.464  1.00  1.45           O  
ATOM   7769  CB  LEU A 523      -8.864  16.212  -7.575  1.00  1.45           C  
ATOM   7770  CG  LEU A 523      -9.084  16.513  -6.098  1.00  1.45           C  
ATOM   7771  CD1 LEU A 523      -9.820  17.816  -5.912  1.00  1.45           C  
ATOM   7772  CD2 LEU A 523      -9.909  15.355  -5.540  1.00  1.45           C  
ATOM   7773  H   LEU A 523      -6.358  16.378  -7.270  1.00  1.45           H  
ATOM   7774  HA  LEU A 523      -8.200  14.251  -7.117  1.00  1.45           H  
ATOM   7775 1HB  LEU A 523      -8.450  17.104  -8.045  1.00  1.45           H  
ATOM   7776 2HB  LEU A 523      -9.835  16.002  -8.025  1.00  1.45           H  
ATOM   7777  HG  LEU A 523      -8.129  16.583  -5.571  1.00  1.45           H  
ATOM   7778 1HD1 LEU A 523      -9.991  17.995  -4.851  1.00  1.45           H  
ATOM   7779 2HD1 LEU A 523      -9.228  18.629  -6.323  1.00  1.45           H  
ATOM   7780 3HD1 LEU A 523     -10.769  17.768  -6.421  1.00  1.45           H  
ATOM   7781 1HD2 LEU A 523     -10.107  15.511  -4.513  1.00  1.45           H  
ATOM   7782 2HD2 LEU A 523     -10.844  15.290  -6.067  1.00  1.45           H  
ATOM   7783 3HD2 LEU A 523      -9.361  14.425  -5.667  1.00  1.45           H  
ATOM   7784  N   GLY A 524      -7.259  14.739 -10.170  1.00  1.39           N  
ATOM   7785  CA  GLY A 524      -7.383  14.228 -11.534  1.00  1.39           C  
ATOM   7786  C   GLY A 524      -6.769  12.827 -11.734  1.00  1.39           C  
ATOM   7787  O   GLY A 524      -6.724  12.333 -12.862  1.00  1.39           O  
ATOM   7788  H   GLY A 524      -6.469  15.315  -9.931  1.00  1.39           H  
ATOM   7789 1HA  GLY A 524      -8.439  14.199 -11.807  1.00  1.39           H  
ATOM   7790 2HA  GLY A 524      -6.905  14.928 -12.218  1.00  1.39           H  
ATOM   7791  N   THR A 525      -6.286  12.192 -10.657  1.00  1.38           N  
ATOM   7792  CA  THR A 525      -5.624  10.887 -10.769  1.00  1.38           C  
ATOM   7793  C   THR A 525      -6.404   9.696 -10.186  1.00  1.38           C  
ATOM   7794  O   THR A 525      -7.345   9.881  -9.413  1.00  1.38           O  
ATOM   7795  CB  THR A 525      -4.282  10.929 -10.035  1.00  1.38           C  
ATOM   7796  OG1 THR A 525      -4.509  11.179  -8.624  1.00  1.38           O  
ATOM   7797  CG2 THR A 525      -3.419  12.018 -10.613  1.00  1.38           C  
ATOM   7798  H   THR A 525      -6.335  12.637  -9.740  1.00  1.38           H  
ATOM   7799  HA  THR A 525      -5.433  10.733 -11.822  1.00  1.38           H  
ATOM   7800  HB  THR A 525      -3.771   9.979 -10.134  1.00  1.38           H  
ATOM   7801  HG1 THR A 525      -4.969  12.032  -8.511  1.00  1.38           H  
ATOM   7802 1HG2 THR A 525      -2.468  12.050 -10.096  1.00  1.38           H  
ATOM   7803 2HG2 THR A 525      -3.247  11.819 -11.671  1.00  1.38           H  
ATOM   7804 3HG2 THR A 525      -3.924  12.962 -10.505  1.00  1.38           H  
ATOM   7805  N   PRO A 526      -6.089   8.449 -10.609  1.00  1.39           N  
ATOM   7806  CA  PRO A 526      -6.501   7.191  -9.997  1.00  1.39           C  
ATOM   7807  C   PRO A 526      -6.036   7.099  -8.549  1.00  1.39           C  
ATOM   7808  O   PRO A 526      -4.961   7.595  -8.211  1.00  1.39           O  
ATOM   7809  CB  PRO A 526      -5.826   6.135 -10.872  1.00  1.39           C  
ATOM   7810  CG  PRO A 526      -5.608   6.812 -12.203  1.00  1.39           C  
ATOM   7811  CD  PRO A 526      -5.329   8.258 -11.878  1.00  1.39           C  
ATOM   7812  HA  PRO A 526      -7.604   7.109 -10.053  1.00  1.39           H  
ATOM   7813 1HB  PRO A 526      -4.881   5.813 -10.394  1.00  1.39           H  
ATOM   7814 2HB  PRO A 526      -6.459   5.244 -10.943  1.00  1.39           H  
ATOM   7815 1HG  PRO A 526      -4.778   6.333 -12.743  1.00  1.39           H  
ATOM   7816 2HG  PRO A 526      -6.505   6.688 -12.834  1.00  1.39           H  
ATOM   7817 1HD  PRO A 526      -4.254   8.422 -11.745  1.00  1.39           H  
ATOM   7818 2HD  PRO A 526      -5.757   8.851 -12.697  1.00  1.39           H  
ATOM   7819  N   LEU A 527      -6.807   6.431  -7.716  1.00  1.41           N  
ATOM   7820  CA  LEU A 527      -6.419   6.254  -6.321  1.00  1.41           C  
ATOM   7821  C   LEU A 527      -5.266   5.264  -6.151  1.00  1.41           C  
ATOM   7822  O   LEU A 527      -5.186   4.294  -6.906  1.00  1.41           O  
ATOM   7823  CB  LEU A 527      -7.616   5.760  -5.549  1.00  1.41           C  
ATOM   7824  CG  LEU A 527      -8.720   6.735  -5.441  1.00  1.41           C  
ATOM   7825  CD1 LEU A 527      -9.890   6.054  -4.891  1.00  1.41           C  
ATOM   7826  CD2 LEU A 527      -8.265   7.875  -4.504  1.00  1.41           C  
ATOM   7827  H   LEU A 527      -7.677   6.038  -8.043  1.00  1.41           H  
ATOM   7828  HA  LEU A 527      -6.169   7.235  -5.950  1.00  1.41           H  
ATOM   7829 1HB  LEU A 527      -8.005   4.862  -6.032  1.00  1.41           H  
ATOM   7830 2HB  LEU A 527      -7.294   5.491  -4.539  1.00  1.41           H  
ATOM   7831  HG  LEU A 527      -8.977   7.137  -6.422  1.00  1.41           H  
ATOM   7832 1HD1 LEU A 527     -10.697   6.774  -4.805  1.00  1.41           H  
ATOM   7833 2HD1 LEU A 527     -10.191   5.246  -5.555  1.00  1.41           H  
ATOM   7834 3HD1 LEU A 527      -9.639   5.644  -3.918  1.00  1.41           H  
ATOM   7835 1HD2 LEU A 527      -9.069   8.598  -4.391  1.00  1.41           H  
ATOM   7836 2HD2 LEU A 527      -8.013   7.456  -3.530  1.00  1.41           H  
ATOM   7837 3HD2 LEU A 527      -7.386   8.366  -4.924  1.00  1.41           H  
ATOM   7838  N   PRO A 528      -4.357   5.479  -5.185  1.00  1.40           N  
ATOM   7839  CA  PRO A 528      -3.312   4.547  -4.807  1.00  1.40           C  
ATOM   7840  C   PRO A 528      -3.943   3.217  -4.366  1.00  1.40           C  
ATOM   7841  O   PRO A 528      -5.009   3.222  -3.741  1.00  1.40           O  
ATOM   7842  CB  PRO A 528      -2.599   5.286  -3.663  1.00  1.40           C  
ATOM   7843  CG  PRO A 528      -2.906   6.751  -3.897  1.00  1.40           C  
ATOM   7844  CD  PRO A 528      -4.291   6.779  -4.481  1.00  1.40           C  
ATOM   7845  HA  PRO A 528      -2.660   4.427  -5.685  1.00  1.40           H  
ATOM   7846 1HB  PRO A 528      -2.914   4.900  -2.718  1.00  1.40           H  
ATOM   7847 2HB  PRO A 528      -1.518   5.104  -3.722  1.00  1.40           H  
ATOM   7848 1HG  PRO A 528      -2.836   7.320  -2.952  1.00  1.40           H  
ATOM   7849 2HG  PRO A 528      -2.163   7.189  -4.577  1.00  1.40           H  
ATOM   7850 1HD  PRO A 528      -5.071   6.867  -3.711  1.00  1.40           H  
ATOM   7851 2HD  PRO A 528      -4.284   7.620  -5.195  1.00  1.40           H  
ATOM   7852  N   PRO A 529      -3.249   2.082  -4.553  1.00  1.36           N  
ATOM   7853  CA  PRO A 529      -3.674   0.717  -4.266  1.00  1.36           C  
ATOM   7854  C   PRO A 529      -3.975   0.414  -2.802  1.00  1.36           C  
ATOM   7855  O   PRO A 529      -4.661  -0.563  -2.507  1.00  1.36           O  
ATOM   7856  CB  PRO A 529      -2.476  -0.109  -4.747  1.00  1.36           C  
ATOM   7857  CG  PRO A 529      -1.306   0.836  -4.715  1.00  1.36           C  
ATOM   7858  CD  PRO A 529      -1.885   2.169  -5.095  1.00  1.36           C  
ATOM   7859  HA  PRO A 529      -4.559   0.493  -4.882  1.00  1.36           H  
ATOM   7860 1HB  PRO A 529      -2.335  -0.973  -4.081  1.00  1.36           H  
ATOM   7861 2HB  PRO A 529      -2.676  -0.509  -5.752  1.00  1.36           H  
ATOM   7862 1HG  PRO A 529      -0.856   0.841  -3.709  1.00  1.36           H  
ATOM   7863 2HG  PRO A 529      -0.524   0.498  -5.413  1.00  1.36           H  
ATOM   7864 1HD  PRO A 529      -1.308   2.944  -4.611  1.00  1.36           H  
ATOM   7865 2HD  PRO A 529      -1.911   2.280  -6.190  1.00  1.36           H  
ATOM   7866  N   ASP A 530      -3.477   1.233  -1.886  1.00  1.29           N  
ATOM   7867  CA  ASP A 530      -3.725   0.977  -0.468  1.00  1.29           C  
ATOM   7868  C   ASP A 530      -5.018   1.617   0.051  1.00  1.29           C  
ATOM   7869  O   ASP A 530      -5.339   1.478   1.235  1.00  1.29           O  
ATOM   7870  CB  ASP A 530      -2.564   1.460   0.404  1.00  1.29           C  
ATOM   7871  CG  ASP A 530      -1.260   0.645   0.243  1.00  1.29           C  
ATOM   7872  OD1 ASP A 530      -1.312  -0.485  -0.211  1.00  1.29           O  
ATOM   7873  OD2 ASP A 530      -0.172   1.094   0.623  1.00  1.29           O  
ATOM   7874  H   ASP A 530      -2.929   2.033  -2.158  1.00  1.29           H  
ATOM   7875  HA  ASP A 530      -3.818  -0.100  -0.338  1.00  1.29           H  
ATOM   7876 1HB  ASP A 530      -2.362   2.512   0.196  1.00  1.29           H  
ATOM   7877 2HB  ASP A 530      -2.878   1.380   1.424  1.00  1.29           H  
ATOM   7878  N   TRP A 531      -5.749   2.320  -0.809  1.00  1.18           N  
ATOM   7879  CA  TRP A 531      -6.973   2.989  -0.365  1.00  1.18           C  
ATOM   7880  C   TRP A 531      -8.201   2.078  -0.369  1.00  1.18           C  
ATOM   7881  O   TRP A 531      -8.289   1.102  -1.117  1.00  1.18           O  
ATOM   7882  CB  TRP A 531      -7.219   4.234  -1.212  1.00  1.18           C  
ATOM   7883  CG  TRP A 531      -6.213   5.301  -0.959  1.00  1.18           C  
ATOM   7884  CD1 TRP A 531      -4.878   5.129  -0.924  1.00  1.18           C  
ATOM   7885  CD2 TRP A 531      -6.439   6.696  -0.691  1.00  1.18           C  
ATOM   7886  NE1 TRP A 531      -4.249   6.316  -0.662  1.00  1.18           N  
ATOM   7887  CE2 TRP A 531      -5.187   7.284  -0.514  1.00  1.18           C  
ATOM   7888  CE3 TRP A 531      -7.577   7.476  -0.585  1.00  1.18           C  
ATOM   7889  CZ2 TRP A 531      -5.042   8.625  -0.227  1.00  1.18           C  
ATOM   7890  CZ3 TRP A 531      -7.434   8.813  -0.298  1.00  1.18           C  
ATOM   7891  CH2 TRP A 531      -6.196   9.373  -0.118  1.00  1.18           C  
ATOM   7892  H   TRP A 531      -5.464   2.415  -1.786  1.00  1.18           H  
ATOM   7893  HA  TRP A 531      -6.813   3.321   0.658  1.00  1.18           H  
ATOM   7894 1HB  TRP A 531      -7.189   3.974  -2.271  1.00  1.18           H  
ATOM   7895 2HB  TRP A 531      -8.215   4.633  -0.994  1.00  1.18           H  
ATOM   7896  HD1 TRP A 531      -4.377   4.183  -1.084  1.00  1.18           H  
ATOM   7897  HE1 TRP A 531      -3.247   6.453  -0.588  1.00  1.18           H  
ATOM   7898  HE3 TRP A 531      -8.558   7.038  -0.722  1.00  1.18           H  
ATOM   7899  HZ2 TRP A 531      -4.063   9.090  -0.081  1.00  1.18           H  
ATOM   7900  HZ3 TRP A 531      -8.331   9.408  -0.218  1.00  1.18           H  
ATOM   7901  HH2 TRP A 531      -6.115  10.426   0.117  1.00  1.18           H  
ATOM   7902  N   VAL A 532      -9.161   2.431   0.485  1.00  1.07           N  
ATOM   7903  CA  VAL A 532     -10.443   1.753   0.639  1.00  1.07           C  
ATOM   7904  C   VAL A 532     -11.537   2.568  -0.020  1.00  1.07           C  
ATOM   7905  O   VAL A 532     -11.578   3.775   0.192  1.00  1.07           O  
ATOM   7906  CB  VAL A 532     -10.777   1.623   2.136  1.00  1.07           C  
ATOM   7907  CG1 VAL A 532     -12.142   0.962   2.326  1.00  1.07           C  
ATOM   7908  CG2 VAL A 532      -9.686   0.852   2.822  1.00  1.07           C  
ATOM   7909  H   VAL A 532      -8.977   3.237   1.075  1.00  1.07           H  
ATOM   7910  HA  VAL A 532     -10.390   0.769   0.173  1.00  1.07           H  
ATOM   7911  HB  VAL A 532     -10.833   2.619   2.575  1.00  1.07           H  
ATOM   7912 1HG1 VAL A 532     -12.365   0.891   3.389  1.00  1.07           H  
ATOM   7913 2HG1 VAL A 532     -12.915   1.559   1.840  1.00  1.07           H  
ATOM   7914 3HG1 VAL A 532     -12.127  -0.036   1.894  1.00  1.07           H  
ATOM   7915 1HG2 VAL A 532      -9.911   0.778   3.885  1.00  1.07           H  
ATOM   7916 2HG2 VAL A 532      -9.619  -0.147   2.393  1.00  1.07           H  
ATOM   7917 3HG2 VAL A 532      -8.736   1.371   2.686  1.00  1.07           H  
ATOM   7918  N   THR A 533     -12.397   1.951  -0.838  1.00  0.96           N  
ATOM   7919  CA  THR A 533     -13.458   2.726  -1.499  1.00  0.96           C  
ATOM   7920  C   THR A 533     -14.883   2.269  -1.191  1.00  0.96           C  
ATOM   7921  O   THR A 533     -15.210   1.083  -1.282  1.00  0.96           O  
ATOM   7922  CB  THR A 533     -13.269   2.722  -3.032  1.00  0.96           C  
ATOM   7923  OG1 THR A 533     -12.009   3.323  -3.366  1.00  0.96           O  
ATOM   7924  CG2 THR A 533     -14.385   3.511  -3.708  1.00  0.96           C  
ATOM   7925  H   THR A 533     -12.321   0.955  -0.990  1.00  0.96           H  
ATOM   7926  HA  THR A 533     -13.386   3.755  -1.163  1.00  0.96           H  
ATOM   7927  HB  THR A 533     -13.277   1.695  -3.396  1.00  0.96           H  
ATOM   7928  HG1 THR A 533     -12.098   4.267  -3.383  1.00  0.96           H  
ATOM   7929 1HG2 THR A 533     -14.233   3.511  -4.784  1.00  0.96           H  
ATOM   7930 2HG2 THR A 533     -15.347   3.067  -3.486  1.00  0.96           H  
ATOM   7931 3HG2 THR A 533     -14.371   4.539  -3.340  1.00  0.96           H  
ATOM   7932  N   LEU A 534     -15.726   3.243  -0.855  1.00  0.88           N  
ATOM   7933  CA  LEU A 534     -17.142   3.043  -0.609  1.00  0.88           C  
ATOM   7934  C   LEU A 534     -17.932   3.717  -1.734  1.00  0.88           C  
ATOM   7935  O   LEU A 534     -17.603   4.834  -2.148  1.00  0.88           O  
ATOM   7936  CB  LEU A 534     -17.536   3.711   0.703  1.00  0.88           C  
ATOM   7937  CG  LEU A 534     -16.737   3.334   1.924  1.00  0.88           C  
ATOM   7938  CD1 LEU A 534     -17.225   4.163   3.068  1.00  0.88           C  
ATOM   7939  CD2 LEU A 534     -16.869   1.855   2.217  1.00  0.88           C  
ATOM   7940  H   LEU A 534     -15.362   4.185  -0.766  1.00  0.88           H  
ATOM   7941  HA  LEU A 534     -17.366   1.978  -0.593  1.00  0.88           H  
ATOM   7942 1HB  LEU A 534     -17.440   4.788   0.576  1.00  0.88           H  
ATOM   7943 2HB  LEU A 534     -18.577   3.484   0.907  1.00  0.88           H  
ATOM   7944  HG  LEU A 534     -15.684   3.577   1.754  1.00  0.88           H  
ATOM   7945 1HD1 LEU A 534     -16.642   3.930   3.937  1.00  0.88           H  
ATOM   7946 2HD1 LEU A 534     -17.110   5.206   2.823  1.00  0.88           H  
ATOM   7947 3HD1 LEU A 534     -18.277   3.952   3.260  1.00  0.88           H  
ATOM   7948 1HD2 LEU A 534     -16.283   1.610   3.104  1.00  0.88           H  
ATOM   7949 2HD2 LEU A 534     -17.915   1.613   2.394  1.00  0.88           H  
ATOM   7950 3HD2 LEU A 534     -16.499   1.280   1.365  1.00  0.88           H  
ATOM   7951  N   GLU A 535     -19.006   3.091  -2.188  1.00  0.83           N  
ATOM   7952  CA  GLU A 535     -19.856   3.713  -3.209  1.00  0.83           C  
ATOM   7953  C   GLU A 535     -21.326   3.576  -2.877  1.00  0.83           C  
ATOM   7954  O   GLU A 535     -21.743   2.575  -2.285  1.00  0.83           O  
ATOM   7955  CB  GLU A 535     -19.617   3.098  -4.595  1.00  0.83           C  
ATOM   7956  CG  GLU A 535     -18.249   3.345  -5.211  1.00  0.83           C  
ATOM   7957  CD  GLU A 535     -18.109   2.730  -6.593  1.00  0.83           C  
ATOM   7958  OE1 GLU A 535     -18.935   1.933  -6.956  1.00  0.83           O  
ATOM   7959  OE2 GLU A 535     -17.199   3.106  -7.304  1.00  0.83           O  
ATOM   7960  H   GLU A 535     -19.239   2.173  -1.835  1.00  0.83           H  
ATOM   7961  HA  GLU A 535     -19.627   4.779  -3.255  1.00  0.83           H  
ATOM   7962 1HB  GLU A 535     -19.766   2.020  -4.538  1.00  0.83           H  
ATOM   7963 2HB  GLU A 535     -20.360   3.491  -5.289  1.00  0.83           H  
ATOM   7964 1HG  GLU A 535     -18.100   4.418  -5.285  1.00  0.83           H  
ATOM   7965 2HG  GLU A 535     -17.483   2.940  -4.560  1.00  0.83           H  
ATOM   7966  N   GLY A 536     -22.121   4.561  -3.292  1.00  0.81           N  
ATOM   7967  CA  GLY A 536     -23.563   4.431  -3.141  1.00  0.81           C  
ATOM   7968  C   GLY A 536     -24.267   5.713  -2.743  1.00  0.81           C  
ATOM   7969  O   GLY A 536     -23.725   6.818  -2.861  1.00  0.81           O  
ATOM   7970  H   GLY A 536     -21.715   5.398  -3.719  1.00  0.81           H  
ATOM   7971 1HA  GLY A 536     -23.984   4.073  -4.080  1.00  0.81           H  
ATOM   7972 2HA  GLY A 536     -23.777   3.668  -2.396  1.00  0.81           H  
ATOM   7973  N   ASP A 537     -25.508   5.534  -2.314  1.00  0.81           N  
ATOM   7974  CA  ASP A 537     -26.370   6.622  -1.897  1.00  0.81           C  
ATOM   7975  C   ASP A 537     -26.271   6.786  -0.389  1.00  0.81           C  
ATOM   7976  O   ASP A 537     -26.540   5.828   0.352  1.00  0.81           O  
ATOM   7977  CB  ASP A 537     -27.808   6.338  -2.307  1.00  0.81           C  
ATOM   7978  CG  ASP A 537     -27.968   6.318  -3.790  1.00  0.81           C  
ATOM   7979  OD1 ASP A 537     -27.063   6.745  -4.439  1.00  0.81           O  
ATOM   7980  OD2 ASP A 537     -28.976   5.872  -4.294  1.00  0.81           O  
ATOM   7981  H   ASP A 537     -25.865   4.589  -2.264  1.00  0.81           H  
ATOM   7982  HA  ASP A 537     -26.039   7.546  -2.363  1.00  0.81           H  
ATOM   7983 1HB  ASP A 537     -28.123   5.379  -1.908  1.00  0.81           H  
ATOM   7984 2HB  ASP A 537     -28.455   7.094  -1.898  1.00  0.81           H  
ATOM   7985  N   PHE A 538     -25.846   7.971   0.046  1.00  0.81           N  
ATOM   7986  CA  PHE A 538     -25.633   8.273   1.458  1.00  0.81           C  
ATOM   7987  C   PHE A 538     -26.453   9.471   1.892  1.00  0.81           C  
ATOM   7988  O   PHE A 538     -26.754  10.366   1.098  1.00  0.81           O  
ATOM   7989  CB  PHE A 538     -24.144   8.549   1.755  1.00  0.81           C  
ATOM   7990  CG  PHE A 538     -23.201   7.373   1.517  1.00  0.81           C  
ATOM   7991  CD1 PHE A 538     -22.657   7.144   0.255  1.00  0.81           C  
ATOM   7992  CD2 PHE A 538     -22.841   6.515   2.556  1.00  0.81           C  
ATOM   7993  CE1 PHE A 538     -21.785   6.090   0.033  1.00  0.81           C  
ATOM   7994  CE2 PHE A 538     -21.964   5.458   2.330  1.00  0.81           C  
ATOM   7995  CZ  PHE A 538     -21.440   5.247   1.067  1.00  0.81           C  
ATOM   7996  H   PHE A 538     -25.664   8.701  -0.645  1.00  0.81           H  
ATOM   7997  HA  PHE A 538     -25.954   7.425   2.047  1.00  0.81           H  
ATOM   7998 1HB  PHE A 538     -23.807   9.379   1.138  1.00  0.81           H  
ATOM   7999 2HB  PHE A 538     -24.038   8.859   2.800  1.00  0.81           H  
ATOM   8000  HD1 PHE A 538     -22.923   7.809  -0.571  1.00  0.81           H  
ATOM   8001  HD2 PHE A 538     -23.252   6.683   3.554  1.00  0.81           H  
ATOM   8002  HE1 PHE A 538     -21.372   5.934  -0.964  1.00  0.81           H  
ATOM   8003  HE2 PHE A 538     -21.689   4.794   3.145  1.00  0.81           H  
ATOM   8004  HZ  PHE A 538     -20.758   4.421   0.891  1.00  0.81           H  
ATOM   8005  N   VAL A 539     -26.819   9.491   3.160  1.00  0.80           N  
ATOM   8006  CA  VAL A 539     -27.540  10.632   3.709  1.00  0.80           C  
ATOM   8007  C   VAL A 539     -26.506  11.602   4.265  1.00  0.80           C  
ATOM   8008  O   VAL A 539     -26.672  12.822   4.184  1.00  0.80           O  
ATOM   8009  CB  VAL A 539     -28.574  10.204   4.763  1.00  0.80           C  
ATOM   8010  CG1 VAL A 539     -29.239  11.414   5.386  1.00  0.80           C  
ATOM   8011  CG2 VAL A 539     -29.556   9.282   4.123  1.00  0.80           C  
ATOM   8012  H   VAL A 539     -26.537   8.718   3.765  1.00  0.80           H  
ATOM   8013  HA  VAL A 539     -28.085  11.130   2.908  1.00  0.80           H  
ATOM   8014  HB  VAL A 539     -28.100   9.710   5.527  1.00  0.80           H  
ATOM   8015 1HG1 VAL A 539     -29.952  11.092   6.139  1.00  0.80           H  
ATOM   8016 2HG1 VAL A 539     -28.479  12.024   5.846  1.00  0.80           H  
ATOM   8017 3HG1 VAL A 539     -29.756  11.985   4.614  1.00  0.80           H  
ATOM   8018 1HG2 VAL A 539     -30.284   8.942   4.862  1.00  0.80           H  
ATOM   8019 2HG2 VAL A 539     -30.070   9.802   3.309  1.00  0.80           H  
ATOM   8020 3HG2 VAL A 539     -29.004   8.440   3.736  1.00  0.80           H  
ATOM   8021  N   LEU A 540     -25.451  11.037   4.859  1.00  0.79           N  
ATOM   8022  CA  LEU A 540     -24.368  11.829   5.439  1.00  0.79           C  
ATOM   8023  C   LEU A 540     -22.980  11.250   5.257  1.00  0.79           C  
ATOM   8024  O   LEU A 540     -22.745  10.067   5.520  1.00  0.79           O  
ATOM   8025  CB  LEU A 540     -24.544  12.027   6.955  1.00  0.79           C  
ATOM   8026  CG  LEU A 540     -23.375  12.752   7.677  1.00  0.79           C  
ATOM   8027  CD1 LEU A 540     -23.299  14.167   7.201  1.00  0.79           C  
ATOM   8028  CD2 LEU A 540     -23.597  12.679   9.169  1.00  0.79           C  
ATOM   8029  H   LEU A 540     -25.395  10.018   4.890  1.00  0.79           H  
ATOM   8030  HA  LEU A 540     -24.378  12.809   4.962  1.00  0.79           H  
ATOM   8031 1HB  LEU A 540     -25.457  12.570   7.139  1.00  0.79           H  
ATOM   8032 2HB  LEU A 540     -24.610  11.082   7.433  1.00  0.79           H  
ATOM   8033  HG  LEU A 540     -22.435  12.262   7.455  1.00  0.79           H  
ATOM   8034 1HD1 LEU A 540     -22.487  14.678   7.704  1.00  0.79           H  
ATOM   8035 2HD1 LEU A 540     -23.142  14.220   6.126  1.00  0.79           H  
ATOM   8036 3HD1 LEU A 540     -24.212  14.599   7.438  1.00  0.79           H  
ATOM   8037 1HD2 LEU A 540     -22.776  13.185   9.683  1.00  0.79           H  
ATOM   8038 2HD2 LEU A 540     -24.539  13.164   9.419  1.00  0.79           H  
ATOM   8039 3HD2 LEU A 540     -23.631  11.634   9.479  1.00  0.79           H  
ATOM   8040  N   MET A 541     -22.049  12.130   4.882  1.00  0.78           N  
ATOM   8041  CA  MET A 541     -20.633  11.830   4.942  1.00  0.78           C  
ATOM   8042  C   MET A 541     -19.963  12.995   5.676  1.00  0.78           C  
ATOM   8043  O   MET A 541     -20.088  14.167   5.292  1.00  0.78           O  
ATOM   8044  CB  MET A 541     -20.031  11.635   3.558  1.00  0.78           C  
ATOM   8045  CG  MET A 541     -18.556  11.271   3.591  1.00  0.78           C  
ATOM   8046  SD  MET A 541     -17.465  12.714   3.650  1.00  0.78           S  
ATOM   8047  CE  MET A 541     -16.011  12.069   4.440  1.00  0.78           C  
ATOM   8048  H   MET A 541     -22.330  13.058   4.569  1.00  0.78           H  
ATOM   8049  HA  MET A 541     -20.475  10.929   5.533  1.00  0.78           H  
ATOM   8050 1HB  MET A 541     -20.562  10.838   3.039  1.00  0.78           H  
ATOM   8051 2HB  MET A 541     -20.147  12.552   2.972  1.00  0.78           H  
ATOM   8052 1HG  MET A 541     -18.357  10.649   4.468  1.00  0.78           H  
ATOM   8053 2HG  MET A 541     -18.318  10.696   2.700  1.00  0.78           H  
ATOM   8054 1HE  MET A 541     -15.275  12.844   4.474  1.00  0.78           H  
ATOM   8055 2HE  MET A 541     -16.256  11.733   5.451  1.00  0.78           H  
ATOM   8056 3HE  MET A 541     -15.619  11.248   3.886  1.00  0.78           H  
ATOM   8057  N   LEU A 542     -19.252  12.662   6.748  1.00  0.78           N  
ATOM   8058  CA  LEU A 542     -18.592  13.659   7.580  1.00  0.78           C  
ATOM   8059  C   LEU A 542     -17.173  13.287   7.956  1.00  0.78           C  
ATOM   8060  O   LEU A 542     -16.929  12.228   8.524  1.00  0.78           O  
ATOM   8061  CB  LEU A 542     -19.402  13.836   8.876  1.00  0.78           C  
ATOM   8062  CG  LEU A 542     -18.807  14.737   9.981  1.00  0.78           C  
ATOM   8063  CD1 LEU A 542     -18.723  16.161   9.525  1.00  0.78           C  
ATOM   8064  CD2 LEU A 542     -19.666  14.620  11.207  1.00  0.78           C  
ATOM   8065  H   LEU A 542     -19.201  11.679   7.017  1.00  0.78           H  
ATOM   8066  HA  LEU A 542     -18.563  14.600   7.034  1.00  0.78           H  
ATOM   8067 1HB  LEU A 542     -20.361  14.264   8.612  1.00  0.78           H  
ATOM   8068 2HB  LEU A 542     -19.582  12.855   9.303  1.00  0.78           H  
ATOM   8069  HG  LEU A 542     -17.792  14.398  10.213  1.00  0.78           H  
ATOM   8070 1HD1 LEU A 542     -18.298  16.767  10.320  1.00  0.78           H  
ATOM   8071 2HD1 LEU A 542     -18.089  16.224   8.640  1.00  0.78           H  
ATOM   8072 3HD1 LEU A 542     -19.721  16.522   9.290  1.00  0.78           H  
ATOM   8073 1HD2 LEU A 542     -19.238  15.234  11.995  1.00  0.78           H  
ATOM   8074 2HD2 LEU A 542     -20.678  14.959  10.983  1.00  0.78           H  
ATOM   8075 3HD2 LEU A 542     -19.694  13.576  11.526  1.00  0.78           H  
ATOM   8076  N   ALA A 543     -16.233  14.168   7.665  1.00  0.80           N  
ATOM   8077  CA  ALA A 543     -14.852  13.966   8.064  1.00  0.80           C  
ATOM   8078  C   ALA A 543     -14.545  14.917   9.186  1.00  0.80           C  
ATOM   8079  O   ALA A 543     -14.585  16.125   8.968  1.00  0.80           O  
ATOM   8080  CB  ALA A 543     -13.915  14.210   6.919  1.00  0.80           C  
ATOM   8081  H   ALA A 543     -16.483  15.017   7.164  1.00  0.80           H  
ATOM   8082  HA  ALA A 543     -14.734  12.954   8.425  1.00  0.80           H  
ATOM   8083 1HB  ALA A 543     -12.921  14.061   7.240  1.00  0.80           H  
ATOM   8084 2HB  ALA A 543     -14.125  13.535   6.135  1.00  0.80           H  
ATOM   8085 3HB  ALA A 543     -14.037  15.220   6.575  1.00  0.80           H  
ATOM   8086  N   ILE A 544     -14.235  14.408  10.375  1.00  0.83           N  
ATOM   8087  CA  ILE A 544     -14.022  15.319  11.492  1.00  0.83           C  
ATOM   8088  C   ILE A 544     -12.700  15.075  12.216  1.00  0.83           C  
ATOM   8089  O   ILE A 544     -12.278  13.937  12.427  1.00  0.83           O  
ATOM   8090  CB  ILE A 544     -15.180  15.200  12.509  1.00  0.83           C  
ATOM   8091  CG1 ILE A 544     -15.020  16.279  13.577  1.00  0.83           C  
ATOM   8092  CG2 ILE A 544     -15.229  13.828  13.135  1.00  0.83           C  
ATOM   8093  CD1 ILE A 544     -16.155  16.450  14.505  1.00  0.83           C  
ATOM   8094  H   ILE A 544     -14.210  13.397  10.502  1.00  0.83           H  
ATOM   8095  HA  ILE A 544     -14.008  16.333  11.110  1.00  0.83           H  
ATOM   8096  HB  ILE A 544     -16.119  15.389  11.993  1.00  0.83           H  
ATOM   8097 1HG1 ILE A 544     -14.151  16.077  14.137  1.00  0.83           H  
ATOM   8098 2HG1 ILE A 544     -14.897  17.220  13.080  1.00  0.83           H  
ATOM   8099 1HG2 ILE A 544     -16.063  13.786  13.834  1.00  0.83           H  
ATOM   8100 2HG2 ILE A 544     -15.367  13.073  12.358  1.00  0.83           H  
ATOM   8101 3HG2 ILE A 544     -14.295  13.644  13.671  1.00  0.83           H  
ATOM   8102 1HD1 ILE A 544     -15.937  17.253  15.203  1.00  0.83           H  
ATOM   8103 2HD1 ILE A 544     -17.047  16.681  13.954  1.00  0.83           H  
ATOM   8104 3HD1 ILE A 544     -16.280  15.529  15.056  1.00  0.83           H  
ATOM   8105  N   SER A 545     -12.024  16.159  12.580  1.00  0.89           N  
ATOM   8106  CA  SER A 545     -10.764  16.064  13.309  1.00  0.89           C  
ATOM   8107  C   SER A 545     -10.970  15.873  14.840  1.00  0.89           C  
ATOM   8108  O   SER A 545     -10.436  14.907  15.363  1.00  0.89           O  
ATOM   8109  CB  SER A 545      -9.820  17.197  12.915  1.00  0.89           C  
ATOM   8110  OG  SER A 545      -8.637  17.166  13.659  1.00  0.89           O  
ATOM   8111  H   SER A 545     -12.423  17.073  12.358  1.00  0.89           H  
ATOM   8112  HA  SER A 545     -10.259  15.162  12.960  1.00  0.89           H  
ATOM   8113 1HB  SER A 545      -9.562  17.075  11.858  1.00  0.89           H  
ATOM   8114 2HB  SER A 545     -10.292  18.158  12.993  1.00  0.89           H  
ATOM   8115  HG  SER A 545      -8.892  16.895  14.549  1.00  0.89           H  
ATOM   8116  N   PRO A 546     -11.635  16.785  15.605  1.00  0.96           N  
ATOM   8117  CA  PRO A 546     -11.981  16.654  17.020  1.00  0.96           C  
ATOM   8118  C   PRO A 546     -13.218  15.802  17.197  1.00  0.96           C  
ATOM   8119  O   PRO A 546     -13.740  15.258  16.237  1.00  0.96           O  
ATOM   8120  CB  PRO A 546     -12.251  18.073  17.447  1.00  0.96           C  
ATOM   8121  CG  PRO A 546     -12.837  18.704  16.238  1.00  0.96           C  
ATOM   8122  CD  PRO A 546     -12.057  18.093  15.068  1.00  0.96           C  
ATOM   8123  HA  PRO A 546     -11.128  16.223  17.566  1.00  0.96           H  
ATOM   8124 1HB  PRO A 546     -12.948  18.078  18.289  1.00  0.96           H  
ATOM   8125 2HB  PRO A 546     -11.341  18.508  17.804  1.00  0.96           H  
ATOM   8126 1HG  PRO A 546     -13.916  18.475  16.195  1.00  0.96           H  
ATOM   8127 2HG  PRO A 546     -12.750  19.801  16.296  1.00  0.96           H  
ATOM   8128 1HD  PRO A 546     -12.710  18.011  14.221  1.00  0.96           H  
ATOM   8129 2HD  PRO A 546     -11.204  18.714  14.876  1.00  0.96           H  
ATOM   8130  N   SER A 547     -13.687  15.677  18.428  1.00  1.05           N  
ATOM   8131  CA  SER A 547     -14.915  14.939  18.677  1.00  1.05           C  
ATOM   8132  C   SER A 547     -16.240  15.700  18.514  1.00  1.05           C  
ATOM   8133  O   SER A 547     -17.257  15.070  18.210  1.00  1.05           O  
ATOM   8134  CB  SER A 547     -14.834  14.370  20.081  1.00  1.05           C  
ATOM   8135  OG  SER A 547     -14.721  15.385  21.059  1.00  1.05           O  
ATOM   8136  H   SER A 547     -13.201  16.097  19.204  1.00  1.05           H  
ATOM   8137  HA  SER A 547     -14.934  14.114  17.974  1.00  1.05           H  
ATOM   8138 1HB  SER A 547     -15.710  13.780  20.276  1.00  1.05           H  
ATOM   8139 2HB  SER A 547     -13.972  13.699  20.150  1.00  1.05           H  
ATOM   8140  HG  SER A 547     -15.540  15.917  21.061  1.00  1.05           H  
ATOM   8141  N   HIS A 548     -16.213  17.032  18.628  1.00  1.15           N  
ATOM   8142  CA  HIS A 548     -17.442  17.845  18.626  1.00  1.15           C  
ATOM   8143  C   HIS A 548     -17.661  18.723  17.399  1.00  1.15           C  
ATOM   8144  O   HIS A 548     -16.707  19.169  16.772  1.00  1.15           O  
ATOM   8145  CB  HIS A 548     -17.444  18.766  19.855  1.00  1.15           C  
ATOM   8146  CG  HIS A 548     -17.655  18.089  21.179  1.00  1.15           C  
ATOM   8147  ND1 HIS A 548     -16.684  17.327  21.809  1.00  1.15           N  
ATOM   8148  CD2 HIS A 548     -18.720  18.111  22.016  1.00  1.15           C  
ATOM   8149  CE1 HIS A 548     -17.155  16.901  22.977  1.00  1.15           C  
ATOM   8150  NE2 HIS A 548     -18.382  17.365  23.125  1.00  1.15           N  
ATOM   8151  H   HIS A 548     -15.326  17.484  18.791  1.00  1.15           H  
ATOM   8152  HA  HIS A 548     -18.301  17.189  18.696  1.00  1.15           H  
ATOM   8153 1HB  HIS A 548     -16.498  19.310  19.900  1.00  1.15           H  
ATOM   8154 2HB  HIS A 548     -18.233  19.508  19.739  1.00  1.15           H  
ATOM   8155  HD2 HIS A 548     -19.664  18.632  21.838  1.00  1.15           H  
ATOM   8156  HE1 HIS A 548     -16.622  16.277  23.695  1.00  1.15           H  
ATOM   8157  HE2 HIS A 548     -18.983  17.200  23.918  1.00  1.15           H  
ATOM   8158  N   LEU A 549     -18.945  19.008  17.115  1.00  1.23           N  
ATOM   8159  CA  LEU A 549     -19.382  19.924  16.045  1.00  1.23           C  
ATOM   8160  C   LEU A 549     -20.036  21.185  16.609  1.00  1.23           C  
ATOM   8161  O   LEU A 549     -20.772  21.880  15.907  1.00  1.23           O  
ATOM   8162  CB  LEU A 549     -20.396  19.264  15.108  1.00  1.23           C  
ATOM   8163  CG  LEU A 549     -19.938  18.104  14.235  1.00  1.23           C  
ATOM   8164  CD1 LEU A 549     -21.173  17.515  13.534  1.00  1.23           C  
ATOM   8165  CD2 LEU A 549     -18.924  18.610  13.194  1.00  1.23           C  
ATOM   8166  H   LEU A 549     -19.665  18.568  17.700  1.00  1.23           H  
ATOM   8167  HA  LEU A 549     -18.511  20.219  15.464  1.00  1.23           H  
ATOM   8168 1HB  LEU A 549     -21.207  18.883  15.727  1.00  1.23           H  
ATOM   8169 2HB  LEU A 549     -20.808  20.030  14.451  1.00  1.23           H  
ATOM   8170  HG  LEU A 549     -19.478  17.338  14.850  1.00  1.23           H  
ATOM   8171 1HD1 LEU A 549     -20.880  16.686  12.906  1.00  1.23           H  
ATOM   8172 2HD1 LEU A 549     -21.883  17.167  14.284  1.00  1.23           H  
ATOM   8173 3HD1 LEU A 549     -21.644  18.282  12.920  1.00  1.23           H  
ATOM   8174 1HD2 LEU A 549     -18.605  17.787  12.559  1.00  1.23           H  
ATOM   8175 2HD2 LEU A 549     -19.387  19.380  12.576  1.00  1.23           H  
ATOM   8176 3HD2 LEU A 549     -18.056  19.032  13.700  1.00  1.23           H  
ATOM   8177  N   GLY A 550     -19.771  21.463  17.874  1.00  1.29           N  
ATOM   8178  CA  GLY A 550     -20.336  22.616  18.574  1.00  1.29           C  
ATOM   8179  C   GLY A 550     -20.625  22.182  19.991  1.00  1.29           C  
ATOM   8180  O   GLY A 550     -20.100  21.160  20.451  1.00  1.29           O  
ATOM   8181  H   GLY A 550     -19.154  20.841  18.375  1.00  1.29           H  
ATOM   8182 1HA  GLY A 550     -19.671  23.472  18.561  1.00  1.29           H  
ATOM   8183 2HA  GLY A 550     -21.262  22.926  18.094  1.00  1.29           H  
ATOM   8184  N   ALA A 551     -21.431  22.957  20.712  1.00  1.30           N  
ATOM   8185  CA  ALA A 551     -21.792  22.524  22.050  1.00  1.30           C  
ATOM   8186  C   ALA A 551     -22.728  21.348  21.820  1.00  1.30           C  
ATOM   8187  O   ALA A 551     -22.754  20.951  20.657  1.00  1.30           O  
ATOM   8188  CB  ALA A 551     -22.434  23.633  22.861  1.00  1.30           C  
ATOM   8189  H   ALA A 551     -21.798  23.826  20.331  1.00  1.30           H  
ATOM   8190  HA  ALA A 551     -20.908  22.166  22.569  1.00  1.30           H  
ATOM   8191 1HB  ALA A 551     -22.713  23.246  23.848  1.00  1.30           H  
ATOM   8192 2HB  ALA A 551     -21.735  24.453  22.974  1.00  1.30           H  
ATOM   8193 3HB  ALA A 551     -23.327  23.984  22.351  1.00  1.30           H  
ATOM   8194  N   ASP A 552     -22.667  20.444  22.777  1.00  1.28           N  
ATOM   8195  CA  ASP A 552     -23.844  19.600  22.979  1.00  1.28           C  
ATOM   8196  C   ASP A 552     -24.049  18.579  21.827  1.00  1.28           C  
ATOM   8197  O   ASP A 552     -25.053  17.873  21.824  1.00  1.28           O  
ATOM   8198  CB  ASP A 552     -25.136  20.435  23.055  1.00  1.28           C  
ATOM   8199  CG  ASP A 552     -25.212  21.428  24.223  1.00  1.28           C  
ATOM   8200  OD1 ASP A 552     -24.852  21.076  25.314  1.00  1.28           O  
ATOM   8201  OD2 ASP A 552     -25.636  22.540  23.991  1.00  1.28           O  
ATOM   8202  H   ASP A 552     -21.838  19.873  22.726  1.00  1.28           H  
ATOM   8203  HA  ASP A 552     -23.715  19.046  23.911  1.00  1.28           H  
ATOM   8204 1HB  ASP A 552     -25.278  20.982  22.121  1.00  1.28           H  
ATOM   8205 2HB  ASP A 552     -25.982  19.751  23.144  1.00  1.28           H  
ATOM   8206  N   LEU A 553     -23.093  18.458  20.888  1.00  1.23           N  
ATOM   8207  CA  LEU A 553     -23.192  17.479  19.801  1.00  1.23           C  
ATOM   8208  C   LEU A 553     -21.840  16.840  19.458  1.00  1.23           C  
ATOM   8209  O   LEU A 553     -20.907  17.531  19.023  1.00  1.23           O  
ATOM   8210  CB  LEU A 553     -23.736  18.172  18.549  1.00  1.23           C  
ATOM   8211  CG  LEU A 553     -23.933  17.297  17.343  1.00  1.23           C  
ATOM   8212  CD1 LEU A 553     -24.988  16.276  17.682  1.00  1.23           C  
ATOM   8213  CD2 LEU A 553     -24.340  18.137  16.176  1.00  1.23           C  
ATOM   8214  H   LEU A 553     -22.310  19.105  20.894  1.00  1.23           H  
ATOM   8215  HA  LEU A 553     -23.870  16.696  20.101  1.00  1.23           H  
ATOM   8216 1HB  LEU A 553     -24.703  18.613  18.797  1.00  1.23           H  
ATOM   8217 2HB  LEU A 553     -23.051  18.982  18.277  1.00  1.23           H  
ATOM   8218  HG  LEU A 553     -23.006  16.770  17.105  1.00  1.23           H  
ATOM   8219 1HD1 LEU A 553     -25.159  15.633  16.832  1.00  1.23           H  
ATOM   8220 2HD1 LEU A 553     -24.655  15.690  18.529  1.00  1.23           H  
ATOM   8221 3HD1 LEU A 553     -25.914  16.781  17.941  1.00  1.23           H  
ATOM   8222 1HD2 LEU A 553     -24.496  17.501  15.303  1.00  1.23           H  
ATOM   8223 2HD2 LEU A 553     -25.262  18.650  16.427  1.00  1.23           H  
ATOM   8224 3HD2 LEU A 553     -23.567  18.870  15.957  1.00  1.23           H  
ATOM   8225  N   VAL A 554     -21.749  15.510  19.600  1.00  1.18           N  
ATOM   8226  CA  VAL A 554     -20.496  14.800  19.358  1.00  1.18           C  
ATOM   8227  C   VAL A 554     -20.543  13.944  18.100  1.00  1.18           C  
ATOM   8228  O   VAL A 554     -21.451  13.145  17.926  1.00  1.18           O  
ATOM   8229  CB  VAL A 554     -20.199  13.882  20.547  1.00  1.18           C  
ATOM   8230  CG1 VAL A 554     -18.936  13.121  20.321  1.00  1.18           C  
ATOM   8231  CG2 VAL A 554     -20.103  14.683  21.775  1.00  1.18           C  
ATOM   8232  H   VAL A 554     -22.541  14.959  19.937  1.00  1.18           H  
ATOM   8233  HA  VAL A 554     -19.694  15.523  19.258  1.00  1.18           H  
ATOM   8234  HB  VAL A 554     -21.003  13.174  20.639  1.00  1.18           H  
ATOM   8235 1HG1 VAL A 554     -18.764  12.477  21.172  1.00  1.18           H  
ATOM   8236 2HG1 VAL A 554     -19.023  12.525  19.420  1.00  1.18           H  
ATOM   8237 3HG1 VAL A 554     -18.113  13.817  20.219  1.00  1.18           H  
ATOM   8238 1HG2 VAL A 554     -19.907  14.034  22.627  1.00  1.18           H  
ATOM   8239 2HG2 VAL A 554     -19.294  15.368  21.642  1.00  1.18           H  
ATOM   8240 3HG2 VAL A 554     -21.034  15.225  21.939  1.00  1.18           H  
ATOM   8241  N   ALA A 555     -19.585  14.133  17.203  1.00  1.13           N  
ATOM   8242  CA  ALA A 555     -19.549  13.358  15.968  1.00  1.13           C  
ATOM   8243  C   ALA A 555     -18.542  12.207  16.019  1.00  1.13           C  
ATOM   8244  O   ALA A 555     -18.684  11.216  15.295  1.00  1.13           O  
ATOM   8245  CB  ALA A 555     -19.235  14.254  14.815  1.00  1.13           C  
ATOM   8246  H   ALA A 555     -18.850  14.802  17.406  1.00  1.13           H  
ATOM   8247  HA  ALA A 555     -20.531  12.921  15.821  1.00  1.13           H  
ATOM   8248 1HB  ALA A 555     -19.243  13.673  13.907  1.00  1.13           H  
ATOM   8249 2HB  ALA A 555     -19.977  15.035  14.753  1.00  1.13           H  
ATOM   8250 3HB  ALA A 555     -18.277  14.680  14.958  1.00  1.13           H  
ATOM   8251  N   ALA A 556     -17.515  12.343  16.851  1.00  1.12           N  
ATOM   8252  CA  ALA A 556     -16.461  11.332  16.917  1.00  1.12           C  
ATOM   8253  C   ALA A 556     -15.799  11.290  18.303  1.00  1.12           C  
ATOM   8254  O   ALA A 556     -14.652  11.704  18.428  1.00  1.12           O  
ATOM   8255  CB  ALA A 556     -15.428  11.601  15.851  1.00  1.12           C  
ATOM   8256  H   ALA A 556     -17.451  13.183  17.424  1.00  1.12           H  
ATOM   8257  HA  ALA A 556     -16.899  10.361  16.700  1.00  1.12           H  
ATOM   8258 1HB  ALA A 556     -14.661  10.824  15.880  1.00  1.12           H  
ATOM   8259 2HB  ALA A 556     -15.909  11.592  14.876  1.00  1.12           H  
ATOM   8260 3HB  ALA A 556     -14.962  12.574  16.021  1.00  1.12           H  
ATOM   8261  N   PRO A 557     -16.452  10.706  19.322  1.00  1.13           N  
ATOM   8262  CA  PRO A 557     -16.148  10.779  20.757  1.00  1.13           C  
ATOM   8263  C   PRO A 557     -14.690  10.541  21.167  1.00  1.13           C  
ATOM   8264  O   PRO A 557     -14.230  11.087  22.175  1.00  1.13           O  
ATOM   8265  CB  PRO A 557     -17.016   9.640  21.313  1.00  1.13           C  
ATOM   8266  CG  PRO A 557     -18.177   9.534  20.366  1.00  1.13           C  
ATOM   8267  CD  PRO A 557     -17.578   9.795  19.012  1.00  1.13           C  
ATOM   8268  HA  PRO A 557     -16.492  11.742  21.152  1.00  1.13           H  
ATOM   8269 1HB  PRO A 557     -16.426   8.713  21.373  1.00  1.13           H  
ATOM   8270 2HB  PRO A 557     -17.334   9.877  22.340  1.00  1.13           H  
ATOM   8271 1HG  PRO A 557     -18.617   8.525  20.436  1.00  1.13           H  
ATOM   8272 2HG  PRO A 557     -18.978  10.223  20.638  1.00  1.13           H  
ATOM   8273 1HD  PRO A 557     -17.218   8.859  18.561  1.00  1.13           H  
ATOM   8274 2HD  PRO A 557     -18.311  10.281  18.405  1.00  1.13           H  
ATOM   8275  N   HIS A 558     -13.971   9.734  20.396  1.00  1.17           N  
ATOM   8276  CA  HIS A 558     -12.596   9.381  20.725  1.00  1.17           C  
ATOM   8277  C   HIS A 558     -11.549  10.200  19.983  1.00  1.17           C  
ATOM   8278  O   HIS A 558     -10.353   9.930  20.088  1.00  1.17           O  
ATOM   8279  CB  HIS A 558     -12.392   7.908  20.392  1.00  1.17           C  
ATOM   8280  CG  HIS A 558     -13.275   7.016  21.203  1.00  1.17           C  
ATOM   8281  ND1 HIS A 558     -13.082   6.797  22.549  1.00  1.17           N  
ATOM   8282  CD2 HIS A 558     -14.373   6.305  20.858  1.00  1.17           C  
ATOM   8283  CE1 HIS A 558     -14.020   5.981  22.997  1.00  1.17           C  
ATOM   8284  NE2 HIS A 558     -14.816   5.669  21.990  1.00  1.17           N  
ATOM   8285  H   HIS A 558     -14.383   9.335  19.567  1.00  1.17           H  
ATOM   8286  HA  HIS A 558     -12.434   9.520  21.791  1.00  1.17           H  
ATOM   8287 1HB  HIS A 558     -12.600   7.738  19.334  1.00  1.17           H  
ATOM   8288 2HB  HIS A 558     -11.355   7.631  20.576  1.00  1.17           H  
ATOM   8289  HD2 HIS A 558     -14.822   6.250  19.866  1.00  1.17           H  
ATOM   8290  HE1 HIS A 558     -14.123   5.627  24.023  1.00  1.17           H  
ATOM   8291  HE2 HIS A 558     -15.622   5.062  22.039  1.00  1.17           H  
ATOM   8292  N   ALA A 559     -11.989  11.195  19.227  1.00  1.22           N  
ATOM   8293  CA  ALA A 559     -11.068  12.027  18.470  1.00  1.22           C  
ATOM   8294  C   ALA A 559     -10.412  13.106  19.331  1.00  1.22           C  
ATOM   8295  O   ALA A 559     -11.054  13.703  20.223  1.00  1.22           O  
ATOM   8296  CB  ALA A 559     -11.807  12.649  17.325  1.00  1.22           C  
ATOM   8297  H   ALA A 559     -12.988  11.377  19.157  1.00  1.22           H  
ATOM   8298  HA  ALA A 559     -10.280  11.387  18.077  1.00  1.22           H  
ATOM   8299 1HB  ALA A 559     -11.134  13.225  16.751  1.00  1.22           H  
ATOM   8300 2HB  ALA A 559     -12.247  11.877  16.709  1.00  1.22           H  
ATOM   8301 3HB  ALA A 559     -12.580  13.260  17.713  1.00  1.22           H  
ATOM   8302  N   ARG A 560      -9.139  13.383  19.041  1.00  1.24           N  
ATOM   8303  CA  ARG A 560      -8.367  14.376  19.772  1.00  1.24           C  
ATOM   8304  C   ARG A 560      -7.632  15.293  18.779  1.00  1.24           C  
ATOM   8305  O   ARG A 560      -7.529  14.975  17.606  1.00  1.24           O  
ATOM   8306  CB  ARG A 560      -7.390  13.683  20.712  1.00  1.24           C  
ATOM   8307  CG  ARG A 560      -8.072  12.757  21.788  1.00  1.24           C  
ATOM   8308  CD  ARG A 560      -8.849  13.506  22.815  1.00  1.24           C  
ATOM   8309  NE  ARG A 560      -9.417  12.627  23.842  1.00  1.24           N  
ATOM   8310  CZ  ARG A 560     -10.655  12.043  23.790  1.00  1.24           C  
ATOM   8311  NH1 ARG A 560     -11.475  12.240  22.768  1.00  1.24           N  
ATOM   8312  NH2 ARG A 560     -11.050  11.264  24.788  1.00  1.24           N  
ATOM   8313  H   ARG A 560      -8.658  12.844  18.321  1.00  1.24           H  
ATOM   8314  HA  ARG A 560      -9.047  14.964  20.359  1.00  1.24           H  
ATOM   8315 1HB  ARG A 560      -6.699  13.069  20.138  1.00  1.24           H  
ATOM   8316 2HB  ARG A 560      -6.803  14.429  21.243  1.00  1.24           H  
ATOM   8317 1HG  ARG A 560      -8.737  12.042  21.303  1.00  1.24           H  
ATOM   8318 2HG  ARG A 560      -7.290  12.201  22.305  1.00  1.24           H  
ATOM   8319 1HD  ARG A 560      -8.212  14.244  23.300  1.00  1.24           H  
ATOM   8320 2HD  ARG A 560      -9.666  14.001  22.327  1.00  1.24           H  
ATOM   8321  HE  ARG A 560      -8.845  12.434  24.653  1.00  1.24           H  
ATOM   8322 1HH1 ARG A 560     -11.211  12.830  21.967  1.00  1.24           H  
ATOM   8323 2HH1 ARG A 560     -12.411  11.797  22.750  1.00  1.24           H  
ATOM   8324 1HH2 ARG A 560     -10.439  11.103  25.576  1.00  1.24           H  
ATOM   8325 2HH2 ARG A 560     -11.961  10.825  24.758  1.00  1.24           H  
ATOM   8326  N   PHE A 561      -7.085  16.422  19.235  1.00  1.23           N  
ATOM   8327  CA  PHE A 561      -6.369  17.289  18.283  1.00  1.23           C  
ATOM   8328  C   PHE A 561      -4.886  17.002  18.088  1.00  1.23           C  
ATOM   8329  O   PHE A 561      -4.178  17.860  17.572  1.00  1.23           O  
ATOM   8330  CB  PHE A 561      -6.436  18.773  18.631  1.00  1.23           C  
ATOM   8331  CG  PHE A 561      -7.708  19.494  18.374  1.00  1.23           C  
ATOM   8332  CD1 PHE A 561      -8.341  20.190  19.370  1.00  1.23           C  
ATOM   8333  CD2 PHE A 561      -8.266  19.486  17.112  1.00  1.23           C  
ATOM   8334  CE1 PHE A 561      -9.491  20.872  19.118  1.00  1.23           C  
ATOM   8335  CE2 PHE A 561      -9.411  20.174  16.852  1.00  1.23           C  
ATOM   8336  CZ  PHE A 561     -10.026  20.868  17.852  1.00  1.23           C  
ATOM   8337  H   PHE A 561      -7.166  16.696  20.207  1.00  1.23           H  
ATOM   8338  HA  PHE A 561      -6.848  17.163  17.307  1.00  1.23           H  
ATOM   8339 1HB  PHE A 561      -6.196  18.893  19.690  1.00  1.23           H  
ATOM   8340 2HB  PHE A 561      -5.662  19.281  18.094  1.00  1.23           H  
ATOM   8341  HD1 PHE A 561      -7.911  20.205  20.374  1.00  1.23           H  
ATOM   8342  HD2 PHE A 561      -7.773  18.931  16.307  1.00  1.23           H  
ATOM   8343  HE1 PHE A 561      -9.974  21.422  19.920  1.00  1.23           H  
ATOM   8344  HE2 PHE A 561      -9.829  20.174  15.853  1.00  1.23           H  
ATOM   8345  HZ  PHE A 561     -10.943  21.408  17.643  1.00  1.23           H  
ATOM   8346  N   ASP A 562      -4.403  15.823  18.482  1.00  1.17           N  
ATOM   8347  CA  ASP A 562      -2.987  15.504  18.264  1.00  1.17           C  
ATOM   8348  C   ASP A 562      -2.798  14.010  17.947  1.00  1.17           C  
ATOM   8349  O   ASP A 562      -1.955  13.342  18.549  1.00  1.17           O  
ATOM   8350  CB  ASP A 562      -2.140  15.924  19.468  1.00  1.17           C  
ATOM   8351  CG  ASP A 562      -0.601  15.976  19.192  1.00  1.17           C  
ATOM   8352  OD1 ASP A 562      -0.213  16.212  18.073  1.00  1.17           O  
ATOM   8353  OD2 ASP A 562       0.157  15.771  20.119  1.00  1.17           O  
ATOM   8354  H   ASP A 562      -5.015  15.138  18.894  1.00  1.17           H  
ATOM   8355  HA  ASP A 562      -2.634  16.070  17.410  1.00  1.17           H  
ATOM   8356 1HB  ASP A 562      -2.449  16.929  19.776  1.00  1.17           H  
ATOM   8357 2HB  ASP A 562      -2.327  15.250  20.299  1.00  1.17           H  
ATOM   8358  N   ASP A 563      -3.645  13.481  17.052  1.00  1.09           N  
ATOM   8359  CA  ASP A 563      -3.588  12.080  16.611  1.00  1.09           C  
ATOM   8360  C   ASP A 563      -3.048  11.937  15.191  1.00  1.09           C  
ATOM   8361  O   ASP A 563      -2.450  10.920  14.827  1.00  1.09           O  
ATOM   8362  CB  ASP A 563      -4.955  11.382  16.654  1.00  1.09           C  
ATOM   8363  CG  ASP A 563      -5.554  11.199  18.022  1.00  1.09           C  
ATOM   8364  OD1 ASP A 563      -4.880  10.675  18.874  1.00  1.09           O  
ATOM   8365  OD2 ASP A 563      -6.709  11.518  18.199  1.00  1.09           O  
ATOM   8366  H   ASP A 563      -4.274  14.130  16.573  1.00  1.09           H  
ATOM   8367  HA  ASP A 563      -2.916  11.541  17.278  1.00  1.09           H  
ATOM   8368 1HB  ASP A 563      -5.662  11.959  16.053  1.00  1.09           H  
ATOM   8369 2HB  ASP A 563      -4.863  10.406  16.188  1.00  1.09           H  
ATOM   8370  N   GLY A 564      -3.333  12.940  14.368  1.00  1.00           N  
ATOM   8371  CA  GLY A 564      -3.033  12.902  12.940  1.00  1.00           C  
ATOM   8372  C   GLY A 564      -4.129  12.187  12.176  1.00  1.00           C  
ATOM   8373  O   GLY A 564      -3.937  11.783  11.029  1.00  1.00           O  
ATOM   8374  H   GLY A 564      -3.791  13.767  14.748  1.00  1.00           H  
ATOM   8375 1HA  GLY A 564      -2.934  13.922  12.565  1.00  1.00           H  
ATOM   8376 2HA  GLY A 564      -2.086  12.393  12.775  1.00  1.00           H  
ATOM   8377  N   LEU A 565      -5.255  11.981  12.843  1.00  0.91           N  
ATOM   8378  CA  LEU A 565      -6.379  11.270  12.261  1.00  0.91           C  
ATOM   8379  C   LEU A 565      -7.622  12.098  12.043  1.00  0.91           C  
ATOM   8380  O   LEU A 565      -7.957  12.985  12.824  1.00  0.91           O  
ATOM   8381  CB  LEU A 565      -6.735  10.078  13.140  1.00  0.91           C  
ATOM   8382  CG  LEU A 565      -5.636   9.084  13.288  1.00  0.91           C  
ATOM   8383  CD1 LEU A 565      -6.038   8.005  14.263  1.00  0.91           C  
ATOM   8384  CD2 LEU A 565      -5.368   8.537  11.927  1.00  0.91           C  
ATOM   8385  H   LEU A 565      -5.328  12.347  13.781  1.00  0.91           H  
ATOM   8386  HA  LEU A 565      -6.068  10.892  11.289  1.00  0.91           H  
ATOM   8387 1HB  LEU A 565      -7.012  10.434  14.129  1.00  0.91           H  
ATOM   8388 2HB  LEU A 565      -7.595   9.568  12.696  1.00  0.91           H  
ATOM   8389  HG  LEU A 565      -4.735   9.566  13.672  1.00  0.91           H  
ATOM   8390 1HD1 LEU A 565      -5.231   7.280  14.354  1.00  0.91           H  
ATOM   8391 2HD1 LEU A 565      -6.236   8.452  15.240  1.00  0.91           H  
ATOM   8392 3HD1 LEU A 565      -6.929   7.507  13.911  1.00  0.91           H  
ATOM   8393 1HD2 LEU A 565      -4.572   7.813  11.973  1.00  0.91           H  
ATOM   8394 2HD2 LEU A 565      -6.269   8.075  11.541  1.00  0.91           H  
ATOM   8395 3HD2 LEU A 565      -5.085   9.352  11.276  1.00  0.91           H  
ATOM   8396  N   VAL A 566      -8.338  11.738  11.000  1.00  0.83           N  
ATOM   8397  CA  VAL A 566      -9.626  12.318  10.713  1.00  0.83           C  
ATOM   8398  C   VAL A 566     -10.608  11.166  10.743  1.00  0.83           C  
ATOM   8399  O   VAL A 566     -10.330  10.070  10.247  1.00  0.83           O  
ATOM   8400  CB  VAL A 566      -9.628  13.047   9.348  1.00  0.83           C  
ATOM   8401  CG1 VAL A 566      -9.290  12.105   8.210  1.00  0.83           C  
ATOM   8402  CG2 VAL A 566     -10.951  13.695   9.126  1.00  0.83           C  
ATOM   8403  H   VAL A 566      -7.972  11.017  10.386  1.00  0.83           H  
ATOM   8404  HA  VAL A 566      -9.894  13.031  11.493  1.00  0.83           H  
ATOM   8405  HB  VAL A 566      -8.888  13.798   9.365  1.00  0.83           H  
ATOM   8406 1HG1 VAL A 566      -9.280  12.660   7.278  1.00  0.83           H  
ATOM   8407 2HG1 VAL A 566      -8.313  11.680   8.379  1.00  0.83           H  
ATOM   8408 3HG1 VAL A 566     -10.035  11.312   8.156  1.00  0.83           H  
ATOM   8409 1HG2 VAL A 566     -10.913  14.228   8.190  1.00  0.83           H  
ATOM   8410 2HG2 VAL A 566     -11.739  12.942   9.093  1.00  0.83           H  
ATOM   8411 3HG2 VAL A 566     -11.149  14.392   9.930  1.00  0.83           H  
ATOM   8412  N   HIS A 567     -11.735  11.387  11.374  1.00  0.79           N  
ATOM   8413  CA  HIS A 567     -12.716  10.342  11.503  1.00  0.79           C  
ATOM   8414  C   HIS A 567     -13.780  10.521  10.470  1.00  0.79           C  
ATOM   8415  O   HIS A 567     -14.406  11.576  10.375  1.00  0.79           O  
ATOM   8416  CB  HIS A 567     -13.265  10.335  12.916  1.00  0.79           C  
ATOM   8417  CG  HIS A 567     -12.192  10.010  13.909  1.00  0.79           C  
ATOM   8418  ND1 HIS A 567     -12.044   8.760  14.474  1.00  0.79           N  
ATOM   8419  CD2 HIS A 567     -11.183  10.765  14.396  1.00  0.79           C  
ATOM   8420  CE1 HIS A 567     -10.998   8.769  15.286  1.00  0.79           C  
ATOM   8421  NE2 HIS A 567     -10.458   9.969  15.254  1.00  0.79           N  
ATOM   8422  H   HIS A 567     -11.917  12.301  11.777  1.00  0.79           H  
ATOM   8423  HA  HIS A 567     -12.256   9.374  11.323  1.00  0.79           H  
ATOM   8424 1HB  HIS A 567     -13.672  11.313  13.157  1.00  0.79           H  
ATOM   8425 2HB  HIS A 567     -14.070   9.604  12.999  1.00  0.79           H  
ATOM   8426  HD2 HIS A 567     -10.978  11.815  14.151  1.00  0.79           H  
ATOM   8427  HE1 HIS A 567     -10.640   7.925  15.873  1.00  0.79           H  
ATOM   8428  HE2 HIS A 567      -9.642  10.266  15.771  1.00  0.79           H  
ATOM   8429  N   LEU A 568     -13.926   9.511   9.639  1.00  0.76           N  
ATOM   8430  CA  LEU A 568     -14.865   9.555   8.555  1.00  0.76           C  
ATOM   8431  C   LEU A 568     -16.090   8.817   9.019  1.00  0.76           C  
ATOM   8432  O   LEU A 568     -16.029   7.623   9.315  1.00  0.76           O  
ATOM   8433  CB  LEU A 568     -14.275   8.873   7.329  1.00  0.76           C  
ATOM   8434  CG  LEU A 568     -12.899   9.364   6.919  1.00  0.76           C  
ATOM   8435  CD1 LEU A 568     -12.458   8.585   5.730  1.00  0.76           C  
ATOM   8436  CD2 LEU A 568     -12.920  10.835   6.650  1.00  0.76           C  
ATOM   8437  H   LEU A 568     -13.375   8.668   9.783  1.00  0.76           H  
ATOM   8438  HA  LEU A 568     -15.124  10.583   8.324  1.00  0.76           H  
ATOM   8439 1HB  LEU A 568     -14.179   7.815   7.546  1.00  0.76           H  
ATOM   8440 2HB  LEU A 568     -14.956   9.003   6.490  1.00  0.76           H  
ATOM   8441  HG  LEU A 568     -12.191   9.163   7.733  1.00  0.76           H  
ATOM   8442 1HD1 LEU A 568     -11.464   8.900   5.455  1.00  0.76           H  
ATOM   8443 2HD1 LEU A 568     -12.445   7.525   5.984  1.00  0.76           H  
ATOM   8444 3HD1 LEU A 568     -13.134   8.751   4.899  1.00  0.76           H  
ATOM   8445 1HD2 LEU A 568     -11.927  11.155   6.380  1.00  0.76           H  
ATOM   8446 2HD2 LEU A 568     -13.608  11.053   5.841  1.00  0.76           H  
ATOM   8447 3HD2 LEU A 568     -13.233  11.353   7.549  1.00  0.76           H  
ATOM   8448  N   CYS A 569     -17.179   9.535   9.169  1.00  0.76           N  
ATOM   8449  CA  CYS A 569     -18.403   8.956   9.662  1.00  0.76           C  
ATOM   8450  C   CYS A 569     -19.391   8.948   8.513  1.00  0.76           C  
ATOM   8451  O   CYS A 569     -19.396   9.867   7.683  1.00  0.76           O  
ATOM   8452  CB  CYS A 569     -18.934   9.807  10.817  1.00  0.76           C  
ATOM   8453  SG  CYS A 569     -17.722   9.980  12.213  1.00  0.76           S  
ATOM   8454  H   CYS A 569     -17.152  10.521   8.934  1.00  0.76           H  
ATOM   8455  HA  CYS A 569     -18.229   7.934   9.999  1.00  0.76           H  
ATOM   8456 1HB  CYS A 569     -19.172  10.801  10.455  1.00  0.76           H  
ATOM   8457 2HB  CYS A 569     -19.849   9.364  11.207  1.00  0.76           H  
ATOM   8458  HG  CYS A 569     -18.504  10.703  13.026  1.00  0.76           H  
ATOM   8459  N   TRP A 570     -20.259   7.956   8.461  1.00  0.77           N  
ATOM   8460  CA  TRP A 570     -21.270   8.007   7.421  1.00  0.77           C  
ATOM   8461  C   TRP A 570     -22.525   7.225   7.719  1.00  0.77           C  
ATOM   8462  O   TRP A 570     -22.524   6.245   8.477  1.00  0.77           O  
ATOM   8463  CB  TRP A 570     -20.704   7.474   6.080  1.00  0.77           C  
ATOM   8464  CG  TRP A 570     -20.175   6.053   6.142  1.00  0.77           C  
ATOM   8465  CD1 TRP A 570     -20.893   4.915   5.922  1.00  0.77           C  
ATOM   8466  CD2 TRP A 570     -18.802   5.616   6.387  1.00  0.77           C  
ATOM   8467  NE1 TRP A 570     -20.080   3.807   6.040  1.00  0.77           N  
ATOM   8468  CE2 TRP A 570     -18.801   4.219   6.321  1.00  0.77           C  
ATOM   8469  CE3 TRP A 570     -17.592   6.289   6.645  1.00  0.77           C  
ATOM   8470  CZ2 TRP A 570     -17.648   3.475   6.513  1.00  0.77           C  
ATOM   8471  CZ3 TRP A 570     -16.439   5.535   6.825  1.00  0.77           C  
ATOM   8472  CH2 TRP A 570     -16.470   4.169   6.762  1.00  0.77           C  
ATOM   8473  H   TRP A 570     -20.209   7.177   9.121  1.00  0.77           H  
ATOM   8474  HA  TRP A 570     -21.554   9.047   7.297  1.00  0.77           H  
ATOM   8475 1HB  TRP A 570     -21.489   7.514   5.322  1.00  0.77           H  
ATOM   8476 2HB  TRP A 570     -19.901   8.126   5.739  1.00  0.77           H  
ATOM   8477  HD1 TRP A 570     -21.959   4.891   5.694  1.00  0.77           H  
ATOM   8478  HE1 TRP A 570     -20.369   2.850   5.929  1.00  0.77           H  
ATOM   8479  HE3 TRP A 570     -17.557   7.376   6.699  1.00  0.77           H  
ATOM   8480  HZ2 TRP A 570     -17.645   2.387   6.459  1.00  0.77           H  
ATOM   8481  HZ3 TRP A 570     -15.508   6.053   7.023  1.00  0.77           H  
ATOM   8482  HH2 TRP A 570     -15.550   3.610   6.908  1.00  0.77           H  
ATOM   8483  N   VAL A 571     -23.603   7.634   7.058  1.00  0.80           N  
ATOM   8484  CA  VAL A 571     -24.817   6.850   7.130  1.00  0.80           C  
ATOM   8485  C   VAL A 571     -25.344   6.677   5.713  1.00  0.80           C  
ATOM   8486  O   VAL A 571     -25.350   7.635   4.917  1.00  0.80           O  
ATOM   8487  CB  VAL A 571     -25.888   7.553   7.959  1.00  0.80           C  
ATOM   8488  CG1 VAL A 571     -25.373   7.954   9.307  1.00  0.80           C  
ATOM   8489  CG2 VAL A 571     -26.393   8.639   7.193  1.00  0.80           C  
ATOM   8490  H   VAL A 571     -23.532   8.475   6.482  1.00  0.80           H  
ATOM   8491  HA  VAL A 571     -24.594   5.875   7.554  1.00  0.80           H  
ATOM   8492  HB  VAL A 571     -26.668   6.870   8.157  1.00  0.80           H  
ATOM   8493 1HG1 VAL A 571     -26.173   8.423   9.876  1.00  0.80           H  
ATOM   8494 2HG1 VAL A 571     -25.038   7.067   9.813  1.00  0.80           H  
ATOM   8495 3HG1 VAL A 571     -24.550   8.654   9.200  1.00  0.80           H  
ATOM   8496 1HG2 VAL A 571     -27.191   9.150   7.735  1.00  0.80           H  
ATOM   8497 2HG2 VAL A 571     -25.608   9.296   6.987  1.00  0.80           H  
ATOM   8498 3HG2 VAL A 571     -26.771   8.218   6.272  1.00  0.80           H  
ATOM   8499  N   ARG A 572     -25.882   5.500   5.438  1.00  0.83           N  
ATOM   8500  CA  ARG A 572     -26.404   5.169   4.113  1.00  0.83           C  
ATOM   8501  C   ARG A 572     -27.867   5.531   3.882  1.00  0.83           C  
ATOM   8502  O   ARG A 572     -28.632   5.748   4.814  1.00  0.83           O  
ATOM   8503  CB  ARG A 572     -26.182   3.701   3.823  1.00  0.83           C  
ATOM   8504  CG  ARG A 572     -24.716   3.315   3.704  1.00  0.83           C  
ATOM   8505  CD  ARG A 572     -24.538   1.869   3.450  1.00  0.83           C  
ATOM   8506  NE  ARG A 572     -23.129   1.494   3.382  1.00  0.83           N  
ATOM   8507  CZ  ARG A 572     -22.376   1.517   2.260  1.00  0.83           C  
ATOM   8508  NH1 ARG A 572     -22.905   1.896   1.117  1.00  0.83           N  
ATOM   8509  NH2 ARG A 572     -21.107   1.146   2.315  1.00  0.83           N  
ATOM   8510  H   ARG A 572     -25.864   4.781   6.169  1.00  0.83           H  
ATOM   8511  HA  ARG A 572     -25.807   5.709   3.387  1.00  0.83           H  
ATOM   8512 1HB  ARG A 572     -26.621   3.102   4.606  1.00  0.83           H  
ATOM   8513 2HB  ARG A 572     -26.682   3.435   2.890  1.00  0.83           H  
ATOM   8514 1HG  ARG A 572     -24.287   3.854   2.867  1.00  0.83           H  
ATOM   8515 2HG  ARG A 572     -24.189   3.580   4.624  1.00  0.83           H  
ATOM   8516 1HD  ARG A 572     -25.004   1.302   4.256  1.00  0.83           H  
ATOM   8517 2HD  ARG A 572     -25.008   1.607   2.502  1.00  0.83           H  
ATOM   8518  HE  ARG A 572     -22.685   1.192   4.238  1.00  0.83           H  
ATOM   8519 1HH1 ARG A 572     -23.874   2.177   1.079  1.00  0.83           H  
ATOM   8520 2HH1 ARG A 572     -22.346   1.907   0.269  1.00  0.83           H  
ATOM   8521 1HH2 ARG A 572     -20.701   0.851   3.192  1.00  0.83           H  
ATOM   8522 2HH2 ARG A 572     -20.549   1.146   1.478  1.00  0.83           H  
ATOM   8523  N   SER A 573     -28.267   5.591   2.621  1.00  0.86           N  
ATOM   8524  CA  SER A 573     -29.670   5.819   2.301  1.00  0.86           C  
ATOM   8525  C   SER A 573     -30.506   4.640   2.758  1.00  0.86           C  
ATOM   8526  O   SER A 573     -29.979   3.553   2.989  1.00  0.86           O  
ATOM   8527  CB  SER A 573     -29.850   5.965   0.825  1.00  0.86           C  
ATOM   8528  OG  SER A 573     -29.616   4.746   0.188  1.00  0.86           O  
ATOM   8529  H   SER A 573     -27.595   5.485   1.861  1.00  0.86           H  
ATOM   8530  HA  SER A 573     -30.022   6.711   2.806  1.00  0.86           H  
ATOM   8531 1HB  SER A 573     -30.857   6.314   0.606  1.00  0.86           H  
ATOM   8532 2HB  SER A 573     -29.156   6.702   0.458  1.00  0.86           H  
ATOM   8533  HG  SER A 573     -28.656   4.628   0.203  1.00  0.86           H  
ATOM   8534  N   GLY A 574     -31.815   4.846   2.860  1.00  0.88           N  
ATOM   8535  CA  GLY A 574     -32.732   3.788   3.279  1.00  0.88           C  
ATOM   8536  C   GLY A 574     -33.024   3.853   4.777  1.00  0.88           C  
ATOM   8537  O   GLY A 574     -33.935   3.187   5.270  1.00  0.88           O  
ATOM   8538  H   GLY A 574     -32.188   5.760   2.646  1.00  0.88           H  
ATOM   8539 1HA  GLY A 574     -33.664   3.874   2.720  1.00  0.88           H  
ATOM   8540 2HA  GLY A 574     -32.303   2.818   3.033  1.00  0.88           H  
ATOM   8541  N   ILE A 575     -32.282   4.690   5.489  1.00  0.91           N  
ATOM   8542  CA  ILE A 575     -32.481   4.847   6.917  1.00  0.91           C  
ATOM   8543  C   ILE A 575     -33.723   5.701   7.128  1.00  0.91           C  
ATOM   8544  O   ILE A 575     -33.843   6.780   6.541  1.00  0.91           O  
ATOM   8545  CB  ILE A 575     -31.263   5.521   7.572  1.00  0.91           C  
ATOM   8546  CG1 ILE A 575     -30.063   4.692   7.406  1.00  0.91           C  
ATOM   8547  CG2 ILE A 575     -31.490   5.685   9.028  1.00  0.91           C  
ATOM   8548  CD1 ILE A 575     -28.825   5.406   7.823  1.00  0.91           C  
ATOM   8549  H   ILE A 575     -31.544   5.204   5.029  1.00  0.91           H  
ATOM   8550  HA  ILE A 575     -32.636   3.868   7.368  1.00  0.91           H  
ATOM   8551  HB  ILE A 575     -31.089   6.486   7.104  1.00  0.91           H  
ATOM   8552 1HG1 ILE A 575     -30.171   3.789   8.001  1.00  0.91           H  
ATOM   8553 2HG1 ILE A 575     -29.974   4.404   6.362  1.00  0.91           H  
ATOM   8554 1HG2 ILE A 575     -30.634   6.156   9.491  1.00  0.91           H  
ATOM   8555 2HG2 ILE A 575     -32.360   6.288   9.184  1.00  0.91           H  
ATOM   8556 3HG2 ILE A 575     -31.640   4.704   9.467  1.00  0.91           H  
ATOM   8557 1HD1 ILE A 575     -27.961   4.773   7.676  1.00  0.91           H  
ATOM   8558 2HD1 ILE A 575     -28.721   6.303   7.218  1.00  0.91           H  
ATOM   8559 3HD1 ILE A 575     -28.899   5.678   8.872  1.00  0.91           H  
ATOM   8560  N   SER A 576     -34.664   5.216   7.934  1.00  0.93           N  
ATOM   8561  CA  SER A 576     -35.903   5.955   8.143  1.00  0.93           C  
ATOM   8562  C   SER A 576     -35.649   7.238   8.886  1.00  0.93           C  
ATOM   8563  O   SER A 576     -34.663   7.349   9.611  1.00  0.93           O  
ATOM   8564  CB  SER A 576     -36.897   5.122   8.935  1.00  0.93           C  
ATOM   8565  OG  SER A 576     -36.460   4.908  10.278  1.00  0.93           O  
ATOM   8566  H   SER A 576     -34.518   4.322   8.381  1.00  0.93           H  
ATOM   8567  HA  SER A 576     -36.331   6.196   7.168  1.00  0.93           H  
ATOM   8568 1HB  SER A 576     -37.865   5.621   8.943  1.00  0.93           H  
ATOM   8569 2HB  SER A 576     -37.029   4.162   8.439  1.00  0.93           H  
ATOM   8570  HG  SER A 576     -37.060   4.238  10.640  1.00  0.93           H  
ATOM   8571  N   ARG A 577     -36.584   8.176   8.784  1.00  0.95           N  
ATOM   8572  CA  ARG A 577     -36.447   9.430   9.505  1.00  0.95           C  
ATOM   8573  C   ARG A 577     -36.263   9.196  10.992  1.00  0.95           C  
ATOM   8574  O   ARG A 577     -35.421   9.832  11.626  1.00  0.95           O  
ATOM   8575  CB  ARG A 577     -37.666  10.306   9.310  1.00  0.95           C  
ATOM   8576  CG  ARG A 577     -37.531  11.660   9.931  1.00  0.95           C  
ATOM   8577  CD  ARG A 577     -38.716  12.533   9.713  1.00  0.95           C  
ATOM   8578  NE  ARG A 577     -38.939  12.880   8.313  1.00  0.95           N  
ATOM   8579  CZ  ARG A 577     -39.950  12.427   7.539  1.00  0.95           C  
ATOM   8580  NH1 ARG A 577     -40.830  11.572   8.025  1.00  0.95           N  
ATOM   8581  NH2 ARG A 577     -40.073  12.856   6.291  1.00  0.95           N  
ATOM   8582  H   ARG A 577     -37.378   8.028   8.179  1.00  0.95           H  
ATOM   8583  HA  ARG A 577     -35.569   9.952   9.128  1.00  0.95           H  
ATOM   8584 1HB  ARG A 577     -37.871  10.435   8.256  1.00  0.95           H  
ATOM   8585 2HB  ARG A 577     -38.535   9.826   9.754  1.00  0.95           H  
ATOM   8586 1HG  ARG A 577     -37.375  11.552  11.005  1.00  0.95           H  
ATOM   8587 2HG  ARG A 577     -36.671  12.150   9.491  1.00  0.95           H  
ATOM   8588 1HD  ARG A 577     -39.605  12.030  10.085  1.00  0.95           H  
ATOM   8589 2HD  ARG A 577     -38.568  13.462  10.264  1.00  0.95           H  
ATOM   8590  HE  ARG A 577     -38.254  13.514   7.884  1.00  0.95           H  
ATOM   8591 1HH1 ARG A 577     -40.746  11.247   8.977  1.00  0.95           H  
ATOM   8592 2HH1 ARG A 577     -41.587  11.242   7.444  1.00  0.95           H  
ATOM   8593 1HH2 ARG A 577     -39.425  13.572   5.921  1.00  0.95           H  
ATOM   8594 2HH2 ARG A 577     -40.830  12.527   5.716  1.00  0.95           H  
ATOM   8595  N   ALA A 578     -37.057   8.287  11.559  1.00  0.96           N  
ATOM   8596  CA  ALA A 578     -36.943   8.014  12.980  1.00  0.96           C  
ATOM   8597  C   ALA A 578     -35.564   7.485  13.320  1.00  0.96           C  
ATOM   8598  O   ALA A 578     -34.971   7.891  14.322  1.00  0.96           O  
ATOM   8599  CB  ALA A 578     -37.982   7.002  13.409  1.00  0.96           C  
ATOM   8600  H   ALA A 578     -37.726   7.782  10.998  1.00  0.96           H  
ATOM   8601  HA  ALA A 578     -37.097   8.948  13.520  1.00  0.96           H  
ATOM   8602 1HB  ALA A 578     -37.892   6.823  14.478  1.00  0.96           H  
ATOM   8603 2HB  ALA A 578     -38.976   7.383  13.185  1.00  0.96           H  
ATOM   8604 3HB  ALA A 578     -37.819   6.070  12.868  1.00  0.96           H  
ATOM   8605  N   ALA A 579     -35.029   6.588  12.489  1.00  0.97           N  
ATOM   8606  CA  ALA A 579     -33.700   6.077  12.771  1.00  0.97           C  
ATOM   8607  C   ALA A 579     -32.659   7.189  12.658  1.00  0.97           C  
ATOM   8608  O   ALA A 579     -31.737   7.250  13.473  1.00  0.97           O  
ATOM   8609  CB  ALA A 579     -33.390   4.924  11.862  1.00  0.97           C  
ATOM   8610  H   ALA A 579     -35.530   6.253  11.660  1.00  0.97           H  
ATOM   8611  HA  ALA A 579     -33.680   5.724  13.797  1.00  0.97           H  
ATOM   8612 1HB  ALA A 579     -32.404   4.530  12.081  1.00  0.97           H  
ATOM   8613 2HB  ALA A 579     -34.135   4.146  12.000  1.00  0.97           H  
ATOM   8614 3HB  ALA A 579     -33.438   5.273  10.857  1.00  0.97           H  
ATOM   8615  N   LEU A 580     -32.810   8.091  11.678  1.00  0.98           N  
ATOM   8616  CA  LEU A 580     -31.858   9.188  11.537  1.00  0.98           C  
ATOM   8617  C   LEU A 580     -31.927  10.088  12.765  1.00  0.98           C  
ATOM   8618  O   LEU A 580     -30.895  10.562  13.255  1.00  0.98           O  
ATOM   8619  CB  LEU A 580     -32.123  10.005  10.271  1.00  0.98           C  
ATOM   8620  CG  LEU A 580     -31.826   9.346   8.920  1.00  0.98           C  
ATOM   8621  CD1 LEU A 580     -32.344  10.228   7.841  1.00  0.98           C  
ATOM   8622  CD2 LEU A 580     -30.307   9.119   8.758  1.00  0.98           C  
ATOM   8623  H   LEU A 580     -33.584   7.995  11.019  1.00  0.98           H  
ATOM   8624  HA  LEU A 580     -30.859   8.770  11.470  1.00  0.98           H  
ATOM   8625 1HB  LEU A 580     -33.176  10.268  10.264  1.00  0.98           H  
ATOM   8626 2HB  LEU A 580     -31.531  10.909  10.318  1.00  0.98           H  
ATOM   8627  HG  LEU A 580     -32.354   8.420   8.854  1.00  0.98           H  
ATOM   8628 1HD1 LEU A 580     -32.169   9.766   6.866  1.00  0.98           H  
ATOM   8629 2HD1 LEU A 580     -33.401  10.350   8.005  1.00  0.98           H  
ATOM   8630 3HD1 LEU A 580     -31.850  11.194   7.884  1.00  0.98           H  
ATOM   8631 1HD2 LEU A 580     -30.106   8.656   7.790  1.00  0.98           H  
ATOM   8632 2HD2 LEU A 580     -29.788  10.074   8.812  1.00  0.98           H  
ATOM   8633 3HD2 LEU A 580     -29.951   8.472   9.545  1.00  0.98           H  
ATOM   8634  N   LEU A 581     -33.138  10.294  13.294  1.00  0.98           N  
ATOM   8635  CA  LEU A 581     -33.286  11.082  14.504  1.00  0.98           C  
ATOM   8636  C   LEU A 581     -32.565  10.402  15.648  1.00  0.98           C  
ATOM   8637  O   LEU A 581     -31.840  11.056  16.396  1.00  0.98           O  
ATOM   8638  CB  LEU A 581     -34.744  11.305  14.898  1.00  0.98           C  
ATOM   8639  CG  LEU A 581     -34.892  12.081  16.222  1.00  0.98           C  
ATOM   8640  CD1 LEU A 581     -34.216  13.455  16.108  1.00  0.98           C  
ATOM   8641  CD2 LEU A 581     -36.356  12.230  16.559  1.00  0.98           C  
ATOM   8642  H   LEU A 581     -33.964   9.911  12.837  1.00  0.98           H  
ATOM   8643  HA  LEU A 581     -32.828  12.053  14.340  1.00  0.98           H  
ATOM   8644 1HB  LEU A 581     -35.254  11.839  14.108  1.00  0.98           H  
ATOM   8645 2HB  LEU A 581     -35.224  10.338  15.021  1.00  0.98           H  
ATOM   8646  HG  LEU A 581     -34.395  11.526  17.009  1.00  0.98           H  
ATOM   8647 1HD1 LEU A 581     -34.308  13.983  17.056  1.00  0.98           H  
ATOM   8648 2HD1 LEU A 581     -33.161  13.322  15.870  1.00  0.98           H  
ATOM   8649 3HD1 LEU A 581     -34.695  14.030  15.328  1.00  0.98           H  
ATOM   8650 1HD2 LEU A 581     -36.458  12.767  17.504  1.00  0.98           H  
ATOM   8651 2HD2 LEU A 581     -36.856  12.788  15.768  1.00  0.98           H  
ATOM   8652 3HD2 LEU A 581     -36.807  11.243  16.650  1.00  0.98           H  
ATOM   8653  N   ARG A 582     -32.758   9.088  15.800  1.00  0.97           N  
ATOM   8654  CA  ARG A 582     -32.096   8.382  16.882  1.00  0.97           C  
ATOM   8655  C   ARG A 582     -30.578   8.488  16.751  1.00  0.97           C  
ATOM   8656  O   ARG A 582     -29.882   8.674  17.753  1.00  0.97           O  
ATOM   8657  CB  ARG A 582     -32.501   6.910  16.924  1.00  0.97           C  
ATOM   8658  CG  ARG A 582     -33.939   6.648  17.390  1.00  0.97           C  
ATOM   8659  CD  ARG A 582     -34.178   5.203  17.723  1.00  0.97           C  
ATOM   8660  NE  ARG A 582     -34.049   4.308  16.571  1.00  0.97           N  
ATOM   8661  CZ  ARG A 582     -35.050   3.973  15.726  1.00  0.97           C  
ATOM   8662  NH1 ARG A 582     -36.258   4.462  15.893  1.00  0.97           N  
ATOM   8663  NH2 ARG A 582     -34.812   3.136  14.730  1.00  0.97           N  
ATOM   8664  H   ARG A 582     -33.383   8.590  15.165  1.00  0.97           H  
ATOM   8665  HA  ARG A 582     -32.394   8.841  17.824  1.00  0.97           H  
ATOM   8666 1HB  ARG A 582     -32.396   6.485  15.928  1.00  0.97           H  
ATOM   8667 2HB  ARG A 582     -31.829   6.366  17.584  1.00  0.97           H  
ATOM   8668 1HG  ARG A 582     -34.142   7.245  18.278  1.00  0.97           H  
ATOM   8669 2HG  ARG A 582     -34.629   6.931  16.602  1.00  0.97           H  
ATOM   8670 1HD  ARG A 582     -33.459   4.886  18.478  1.00  0.97           H  
ATOM   8671 2HD  ARG A 582     -35.185   5.094  18.121  1.00  0.97           H  
ATOM   8672  HE  ARG A 582     -33.139   3.902  16.399  1.00  0.97           H  
ATOM   8673 1HH1 ARG A 582     -36.445   5.100  16.654  1.00  0.97           H  
ATOM   8674 2HH1 ARG A 582     -36.999   4.189  15.265  1.00  0.97           H  
ATOM   8675 1HH2 ARG A 582     -33.883   2.752  14.605  1.00  0.97           H  
ATOM   8676 2HH2 ARG A 582     -35.555   2.877  14.100  1.00  0.97           H  
ATOM   8677  N   LEU A 583     -30.054   8.424  15.518  1.00  0.96           N  
ATOM   8678  CA  LEU A 583     -28.615   8.558  15.333  1.00  0.96           C  
ATOM   8679  C   LEU A 583     -28.166   9.953  15.785  1.00  0.96           C  
ATOM   8680  O   LEU A 583     -27.166  10.094  16.489  1.00  0.96           O  
ATOM   8681  CB  LEU A 583     -28.243   8.320  13.859  1.00  0.96           C  
ATOM   8682  CG  LEU A 583     -28.421   6.864  13.355  1.00  0.96           C  
ATOM   8683  CD1 LEU A 583     -28.197   6.770  11.837  1.00  0.96           C  
ATOM   8684  CD2 LEU A 583     -27.462   6.031  14.064  1.00  0.96           C  
ATOM   8685  H   LEU A 583     -30.661   8.252  14.714  1.00  0.96           H  
ATOM   8686  HA  LEU A 583     -28.113   7.813  15.951  1.00  0.96           H  
ATOM   8687 1HB  LEU A 583     -28.869   8.960  13.240  1.00  0.96           H  
ATOM   8688 2HB  LEU A 583     -27.204   8.607  13.708  1.00  0.96           H  
ATOM   8689  HG  LEU A 583     -29.424   6.520  13.568  1.00  0.96           H  
ATOM   8690 1HD1 LEU A 583     -28.321   5.736  11.511  1.00  0.96           H  
ATOM   8691 2HD1 LEU A 583     -28.917   7.395  11.330  1.00  0.96           H  
ATOM   8692 3HD1 LEU A 583     -27.196   7.103  11.602  1.00  0.96           H  
ATOM   8693 1HD2 LEU A 583     -27.560   5.005  13.734  1.00  0.96           H  
ATOM   8694 2HD2 LEU A 583     -26.476   6.404  13.840  1.00  0.96           H  
ATOM   8695 3HD2 LEU A 583     -27.649   6.100  15.125  1.00  0.96           H  
ATOM   8696  N   PHE A 584     -28.947  10.971  15.430  1.00  0.95           N  
ATOM   8697  CA  PHE A 584     -28.655  12.335  15.861  1.00  0.95           C  
ATOM   8698  C   PHE A 584     -28.651  12.461  17.375  1.00  0.95           C  
ATOM   8699  O   PHE A 584     -27.729  13.038  17.958  1.00  0.95           O  
ATOM   8700  CB  PHE A 584     -29.616  13.344  15.265  1.00  0.95           C  
ATOM   8701  CG  PHE A 584     -29.412  14.682  15.852  1.00  0.95           C  
ATOM   8702  CD1 PHE A 584     -28.328  15.472  15.486  1.00  0.95           C  
ATOM   8703  CD2 PHE A 584     -30.312  15.165  16.789  1.00  0.95           C  
ATOM   8704  CE1 PHE A 584     -28.155  16.713  16.058  1.00  0.95           C  
ATOM   8705  CE2 PHE A 584     -30.141  16.404  17.350  1.00  0.95           C  
ATOM   8706  CZ  PHE A 584     -29.059  17.182  16.985  1.00  0.95           C  
ATOM   8707  H   PHE A 584     -29.758  10.804  14.836  1.00  0.95           H  
ATOM   8708  HA  PHE A 584     -27.657  12.586  15.504  1.00  0.95           H  
ATOM   8709 1HB  PHE A 584     -29.475  13.405  14.188  1.00  0.95           H  
ATOM   8710 2HB  PHE A 584     -30.639  13.040  15.448  1.00  0.95           H  
ATOM   8711  HD1 PHE A 584     -27.612  15.099  14.753  1.00  0.95           H  
ATOM   8712  HD2 PHE A 584     -31.161  14.545  17.081  1.00  0.95           H  
ATOM   8713  HE1 PHE A 584     -27.309  17.319  15.785  1.00  0.95           H  
ATOM   8714  HE2 PHE A 584     -30.851  16.776  18.091  1.00  0.95           H  
ATOM   8715  HZ  PHE A 584     -28.922  18.165  17.440  1.00  0.95           H  
ATOM   8716  N   LEU A 585     -29.690  11.959  18.021  1.00  0.95           N  
ATOM   8717  CA  LEU A 585     -29.784  12.088  19.465  1.00  0.95           C  
ATOM   8718  C   LEU A 585     -28.612  11.344  20.108  1.00  0.95           C  
ATOM   8719  O   LEU A 585     -28.035  11.800  21.103  1.00  0.95           O  
ATOM   8720  CB  LEU A 585     -31.130  11.533  19.924  1.00  0.95           C  
ATOM   8721  CG  LEU A 585     -32.338  12.372  19.444  1.00  0.95           C  
ATOM   8722  CD1 LEU A 585     -33.628  11.668  19.816  1.00  0.95           C  
ATOM   8723  CD2 LEU A 585     -32.256  13.764  20.029  1.00  0.95           C  
ATOM   8724  H   LEU A 585     -30.430  11.494  17.495  1.00  0.95           H  
ATOM   8725  HA  LEU A 585     -29.723  13.142  19.728  1.00  0.95           H  
ATOM   8726 1HB  LEU A 585     -31.241  10.523  19.527  1.00  0.95           H  
ATOM   8727 2HB  LEU A 585     -31.146  11.490  21.012  1.00  0.95           H  
ATOM   8728  HG  LEU A 585     -32.307  12.454  18.366  1.00  0.95           H  
ATOM   8729 1HD1 LEU A 585     -34.476  12.250  19.458  1.00  0.95           H  
ATOM   8730 2HD1 LEU A 585     -33.646  10.680  19.354  1.00  0.95           H  
ATOM   8731 3HD1 LEU A 585     -33.687  11.566  20.896  1.00  0.95           H  
ATOM   8732 1HD2 LEU A 585     -33.096  14.357  19.673  1.00  0.95           H  
ATOM   8733 2HD2 LEU A 585     -32.284  13.710  21.117  1.00  0.95           H  
ATOM   8734 3HD2 LEU A 585     -31.321  14.237  19.719  1.00  0.95           H  
ATOM   8735  N   ALA A 586     -28.224  10.212  19.532  1.00  0.95           N  
ATOM   8736  CA  ALA A 586     -27.077   9.486  20.040  1.00  0.95           C  
ATOM   8737  C   ALA A 586     -25.822  10.362  19.949  1.00  0.95           C  
ATOM   8738  O   ALA A 586     -24.965  10.318  20.842  1.00  0.95           O  
ATOM   8739  CB  ALA A 586     -26.894   8.207  19.285  1.00  0.95           C  
ATOM   8740  H   ALA A 586     -28.738   9.836  18.734  1.00  0.95           H  
ATOM   8741  HA  ALA A 586     -27.258   9.255  21.089  1.00  0.95           H  
ATOM   8742 1HB  ALA A 586     -26.050   7.664  19.695  1.00  0.95           H  
ATOM   8743 2HB  ALA A 586     -27.797   7.605  19.378  1.00  0.95           H  
ATOM   8744 3HB  ALA A 586     -26.716   8.427  18.243  1.00  0.95           H  
ATOM   8745  N   MET A 587     -25.711  11.174  18.876  1.00  0.96           N  
ATOM   8746  CA  MET A 587     -24.571  12.089  18.744  1.00  0.96           C  
ATOM   8747  C   MET A 587     -24.597  13.091  19.892  1.00  0.96           C  
ATOM   8748  O   MET A 587     -23.571  13.364  20.512  1.00  0.96           O  
ATOM   8749  CB  MET A 587     -24.590  12.859  17.418  1.00  0.96           C  
ATOM   8750  CG  MET A 587     -24.341  12.081  16.158  1.00  0.96           C  
ATOM   8751  SD  MET A 587     -24.608  13.117  14.677  1.00  0.96           S  
ATOM   8752  CE  MET A 587     -23.212  14.251  14.717  1.00  0.96           C  
ATOM   8753  H   MET A 587     -26.416  11.141  18.138  1.00  0.96           H  
ATOM   8754  HA  MET A 587     -23.647  11.523  18.811  1.00  0.96           H  
ATOM   8755 1HB  MET A 587     -25.518  13.367  17.302  1.00  0.96           H  
ATOM   8756 2HB  MET A 587     -23.819  13.616  17.454  1.00  0.96           H  
ATOM   8757 1HG  MET A 587     -23.310  11.734  16.154  1.00  0.96           H  
ATOM   8758 2HG  MET A 587     -24.994  11.219  16.113  1.00  0.96           H  
ATOM   8759 1HE  MET A 587     -23.274  14.938  13.875  1.00  0.96           H  
ATOM   8760 2HE  MET A 587     -23.215  14.810  15.646  1.00  0.96           H  
ATOM   8761 3HE  MET A 587     -22.299  13.686  14.647  1.00  0.96           H  
ATOM   8762  N   GLU A 588     -25.790  13.589  20.246  1.00  0.99           N  
ATOM   8763  CA  GLU A 588     -25.891  14.558  21.347  1.00  0.99           C  
ATOM   8764  C   GLU A 588     -25.395  13.951  22.656  1.00  0.99           C  
ATOM   8765  O   GLU A 588     -24.764  14.619  23.478  1.00  0.99           O  
ATOM   8766  CB  GLU A 588     -27.329  15.061  21.561  1.00  0.99           C  
ATOM   8767  CG  GLU A 588     -27.892  15.983  20.487  1.00  0.99           C  
ATOM   8768  CD  GLU A 588     -29.322  16.426  20.807  1.00  0.99           C  
ATOM   8769  OE1 GLU A 588     -29.967  15.779  21.604  1.00  0.99           O  
ATOM   8770  OE2 GLU A 588     -29.745  17.438  20.299  1.00  0.99           O  
ATOM   8771  H   GLU A 588     -26.614  13.320  19.704  1.00  0.99           H  
ATOM   8772  HA  GLU A 588     -25.269  15.410  21.119  1.00  0.99           H  
ATOM   8773 1HB  GLU A 588     -28.001  14.219  21.650  1.00  0.99           H  
ATOM   8774 2HB  GLU A 588     -27.372  15.605  22.502  1.00  0.99           H  
ATOM   8775 1HG  GLU A 588     -27.252  16.861  20.392  1.00  0.99           H  
ATOM   8776 2HG  GLU A 588     -27.883  15.450  19.532  1.00  0.99           H  
ATOM   8777  N   ARG A 589     -25.666  12.664  22.833  1.00  1.03           N  
ATOM   8778  CA  ARG A 589     -25.264  11.944  24.029  1.00  1.03           C  
ATOM   8779  C   ARG A 589     -23.829  11.398  23.981  1.00  1.03           C  
ATOM   8780  O   ARG A 589     -23.347  10.850  24.974  1.00  1.03           O  
ATOM   8781  CB  ARG A 589     -26.214  10.785  24.253  1.00  1.03           C  
ATOM   8782  CG  ARG A 589     -27.644  11.186  24.572  1.00  1.03           C  
ATOM   8783  CD  ARG A 589     -28.524  10.000  24.697  1.00  1.03           C  
ATOM   8784  NE  ARG A 589     -29.897  10.369  25.009  1.00  1.03           N  
ATOM   8785  CZ  ARG A 589     -30.910   9.493  25.159  1.00  1.03           C  
ATOM   8786  NH1 ARG A 589     -30.689   8.204  25.021  1.00  1.03           N  
ATOM   8787  NH2 ARG A 589     -32.125   9.929  25.443  1.00  1.03           N  
ATOM   8788  H   ARG A 589     -26.222  12.187  22.121  1.00  1.03           H  
ATOM   8789  HA  ARG A 589     -25.344  12.628  24.873  1.00  1.03           H  
ATOM   8790 1HB  ARG A 589     -26.240  10.168  23.354  1.00  1.03           H  
ATOM   8791 2HB  ARG A 589     -25.846  10.162  25.066  1.00  1.03           H  
ATOM   8792 1HG  ARG A 589     -27.667  11.738  25.510  1.00  1.03           H  
ATOM   8793 2HG  ARG A 589     -28.029  11.819  23.766  1.00  1.03           H  
ATOM   8794 1HD  ARG A 589     -28.525   9.457  23.750  1.00  1.03           H  
ATOM   8795 2HD  ARG A 589     -28.155   9.351  25.489  1.00  1.03           H  
ATOM   8796  HE  ARG A 589     -30.104  11.353  25.120  1.00  1.03           H  
ATOM   8797 1HH1 ARG A 589     -29.759   7.870  24.805  1.00  1.03           H  
ATOM   8798 2HH1 ARG A 589     -31.447   7.547  25.136  1.00  1.03           H  
ATOM   8799 1HH2 ARG A 589     -32.295  10.920  25.550  1.00  1.03           H  
ATOM   8800 2HH2 ARG A 589     -32.883   9.272  25.555  1.00  1.03           H  
ATOM   8801  N   GLY A 590     -23.163  11.479  22.822  1.00  1.10           N  
ATOM   8802  CA  GLY A 590     -21.820  10.925  22.669  1.00  1.10           C  
ATOM   8803  C   GLY A 590     -21.807   9.392  22.640  1.00  1.10           C  
ATOM   8804  O   GLY A 590     -20.801   8.781  23.009  1.00  1.10           O  
ATOM   8805  H   GLY A 590     -23.568  11.973  22.030  1.00  1.10           H  
ATOM   8806 1HA  GLY A 590     -21.396  11.293  21.739  1.00  1.10           H  
ATOM   8807 2HA  GLY A 590     -21.185  11.286  23.476  1.00  1.10           H  
ATOM   8808  N   SER A 591     -22.938   8.771  22.265  1.00  1.19           N  
ATOM   8809  CA  SER A 591     -23.062   7.311  22.275  1.00  1.19           C  
ATOM   8810  C   SER A 591     -23.171   6.651  20.895  1.00  1.19           C  
ATOM   8811  O   SER A 591     -23.330   5.426  20.800  1.00  1.19           O  
ATOM   8812  CB  SER A 591     -24.267   6.909  23.100  1.00  1.19           C  
ATOM   8813  OG  SER A 591     -25.453   7.374  22.523  1.00  1.19           O  
ATOM   8814  H   SER A 591     -23.726   9.334  21.947  1.00  1.19           H  
ATOM   8815  HA  SER A 591     -22.172   6.905  22.759  1.00  1.19           H  
ATOM   8816 1HB  SER A 591     -24.304   5.825  23.201  1.00  1.19           H  
ATOM   8817 2HB  SER A 591     -24.162   7.331  24.101  1.00  1.19           H  
ATOM   8818  HG  SER A 591     -25.228   8.224  22.116  1.00  1.19           H  
ATOM   8819  N   HIS A 592     -23.104   7.428  19.824  1.00  1.29           N  
ATOM   8820  CA  HIS A 592     -23.325   6.795  18.537  1.00  1.29           C  
ATOM   8821  C   HIS A 592     -22.235   5.783  18.248  1.00  1.29           C  
ATOM   8822  O   HIS A 592     -21.185   5.773  18.893  1.00  1.29           O  
ATOM   8823  CB  HIS A 592     -23.551   7.825  17.432  1.00  1.29           C  
ATOM   8824  CG  HIS A 592     -22.448   8.660  17.136  1.00  1.29           C  
ATOM   8825  ND1 HIS A 592     -21.937   9.532  18.048  1.00  1.29           N  
ATOM   8826  CD2 HIS A 592     -21.764   8.851  16.006  1.00  1.29           C  
ATOM   8827  CE1 HIS A 592     -20.971  10.202  17.508  1.00  1.29           C  
ATOM   8828  NE2 HIS A 592     -20.835   9.814  16.265  1.00  1.29           N  
ATOM   8829  H   HIS A 592     -22.937   8.422  19.908  1.00  1.29           H  
ATOM   8830  HA  HIS A 592     -24.247   6.240  18.590  1.00  1.29           H  
ATOM   8831 1HB  HIS A 592     -23.836   7.312  16.512  1.00  1.29           H  
ATOM   8832 2HB  HIS A 592     -24.378   8.472  17.706  1.00  1.29           H  
ATOM   8833  HD2 HIS A 592     -21.929   8.337  15.063  1.00  1.29           H  
ATOM   8834  HE1 HIS A 592     -20.391  10.956  18.006  1.00  1.29           H  
ATOM   8835  HE2 HIS A 592     -20.143  10.193  15.614  1.00  1.29           H  
ATOM   8836  N   PHE A 593     -22.556   4.874  17.345  1.00  1.39           N  
ATOM   8837  CA  PHE A 593     -21.770   3.702  16.950  1.00  1.39           C  
ATOM   8838  C   PHE A 593     -21.855   2.571  17.994  1.00  1.39           C  
ATOM   8839  O   PHE A 593     -21.864   1.397  17.618  1.00  1.39           O  
ATOM   8840  CB  PHE A 593     -20.285   4.032  16.727  1.00  1.39           C  
ATOM   8841  CG  PHE A 593     -20.017   5.138  15.756  1.00  1.39           C  
ATOM   8842  CD1 PHE A 593     -19.239   6.230  16.109  1.00  1.39           C  
ATOM   8843  CD2 PHE A 593     -20.549   5.090  14.504  1.00  1.39           C  
ATOM   8844  CE1 PHE A 593     -18.996   7.232  15.201  1.00  1.39           C  
ATOM   8845  CE2 PHE A 593     -20.322   6.088  13.599  1.00  1.39           C  
ATOM   8846  CZ  PHE A 593     -19.546   7.156  13.946  1.00  1.39           C  
ATOM   8847  H   PHE A 593     -23.441   5.001  16.879  1.00  1.39           H  
ATOM   8848  HA  PHE A 593     -22.170   3.319  16.013  1.00  1.39           H  
ATOM   8849 1HB  PHE A 593     -19.796   4.267  17.666  1.00  1.39           H  
ATOM   8850 2HB  PHE A 593     -19.792   3.144  16.348  1.00  1.39           H  
ATOM   8851  HD1 PHE A 593     -18.817   6.282  17.114  1.00  1.39           H  
ATOM   8852  HD2 PHE A 593     -21.151   4.232  14.230  1.00  1.39           H  
ATOM   8853  HE1 PHE A 593     -18.380   8.090  15.478  1.00  1.39           H  
ATOM   8854  HE2 PHE A 593     -20.748   6.030  12.598  1.00  1.39           H  
ATOM   8855  HZ  PHE A 593     -19.367   7.934  13.227  1.00  1.39           H  
ATOM   8856  N   SER A 594     -22.100   2.893  19.284  1.00  1.47           N  
ATOM   8857  CA  SER A 594     -22.222   1.850  20.317  1.00  1.47           C  
ATOM   8858  C   SER A 594     -23.626   1.277  20.248  1.00  1.47           C  
ATOM   8859  O   SER A 594     -23.959   0.266  20.865  1.00  1.47           O  
ATOM   8860  CB  SER A 594     -21.938   2.389  21.714  1.00  1.47           C  
ATOM   8861  OG  SER A 594     -22.954   3.235  22.175  1.00  1.47           O  
ATOM   8862  H   SER A 594     -22.170   3.871  19.581  1.00  1.47           H  
ATOM   8863  HA  SER A 594     -21.512   1.053  20.101  1.00  1.47           H  
ATOM   8864 1HB  SER A 594     -21.817   1.557  22.404  1.00  1.47           H  
ATOM   8865 2HB  SER A 594     -20.997   2.935  21.696  1.00  1.47           H  
ATOM   8866  HG  SER A 594     -23.073   3.922  21.492  1.00  1.47           H  
ATOM   8867  N   LEU A 595     -24.430   1.965  19.459  1.00  1.51           N  
ATOM   8868  CA  LEU A 595     -25.817   1.706  19.191  1.00  1.51           C  
ATOM   8869  C   LEU A 595     -26.005   0.381  18.472  1.00  1.51           C  
ATOM   8870  O   LEU A 595     -27.038  -0.270  18.613  1.00  1.51           O  
ATOM   8871  CB  LEU A 595     -26.308   2.777  18.235  1.00  1.51           C  
ATOM   8872  CG  LEU A 595     -26.296   4.155  18.723  1.00  1.51           C  
ATOM   8873  CD1 LEU A 595     -26.613   5.044  17.540  1.00  1.51           C  
ATOM   8874  CD2 LEU A 595     -27.281   4.330  19.846  1.00  1.51           C  
ATOM   8875  H   LEU A 595     -24.022   2.772  19.020  1.00  1.51           H  
ATOM   8876  HA  LEU A 595     -26.374   1.705  20.127  1.00  1.51           H  
ATOM   8877 1HB  LEU A 595     -25.720   2.734  17.321  1.00  1.51           H  
ATOM   8878 2HB  LEU A 595     -27.331   2.538  18.000  1.00  1.51           H  
ATOM   8879  HG  LEU A 595     -25.308   4.389  19.093  1.00  1.51           H  
ATOM   8880 1HD1 LEU A 595     -26.592   6.059  17.818  1.00  1.51           H  
ATOM   8881 2HD1 LEU A 595     -25.878   4.876  16.756  1.00  1.51           H  
ATOM   8882 3HD1 LEU A 595     -27.597   4.804  17.172  1.00  1.51           H  
ATOM   8883 1HD2 LEU A 595     -27.257   5.360  20.199  1.00  1.51           H  
ATOM   8884 2HD2 LEU A 595     -28.283   4.091  19.493  1.00  1.51           H  
ATOM   8885 3HD2 LEU A 595     -27.013   3.662  20.665  1.00  1.51           H  
ATOM   8886  N   GLY A 596     -25.037   0.030  17.610  1.00  1.48           N  
ATOM   8887  CA  GLY A 596     -25.171  -1.172  16.795  1.00  1.48           C  
ATOM   8888  C   GLY A 596     -26.135  -0.970  15.613  1.00  1.48           C  
ATOM   8889  O   GLY A 596     -26.590  -1.939  15.005  1.00  1.48           O  
ATOM   8890  H   GLY A 596     -24.170   0.568  17.557  1.00  1.48           H  
ATOM   8891 1HA  GLY A 596     -24.189  -1.459  16.418  1.00  1.48           H  
ATOM   8892 2HA  GLY A 596     -25.523  -1.992  17.420  1.00  1.48           H  
ATOM   8893  N   CYS A 597     -26.458   0.286  15.294  1.00  1.39           N  
ATOM   8894  CA  CYS A 597     -27.408   0.586  14.230  1.00  1.39           C  
ATOM   8895  C   CYS A 597     -26.922   0.176  12.841  1.00  1.39           C  
ATOM   8896  O   CYS A 597     -25.777   0.459  12.470  1.00  1.39           O  
ATOM   8897  CB  CYS A 597     -27.731   2.081  14.164  1.00  1.39           C  
ATOM   8898  SG  CYS A 597     -28.690   2.711  15.519  1.00  1.39           S  
ATOM   8899  H   CYS A 597     -26.046   1.036  15.821  1.00  1.39           H  
ATOM   8900  HA  CYS A 597     -28.317   0.066  14.498  1.00  1.39           H  
ATOM   8901 1HB  CYS A 597     -26.798   2.641  14.131  1.00  1.39           H  
ATOM   8902 2HB  CYS A 597     -28.266   2.298  13.234  1.00  1.39           H  
ATOM   8903  HG  CYS A 597     -28.674   3.981  15.114  1.00  1.39           H  
ATOM   8904  N   PRO A 598     -27.771  -0.477  12.038  1.00  1.27           N  
ATOM   8905  CA  PRO A 598     -27.459  -0.886  10.704  1.00  1.27           C  
ATOM   8906  C   PRO A 598     -27.350   0.376   9.899  1.00  1.27           C  
ATOM   8907  O   PRO A 598     -27.949   1.389  10.261  1.00  1.27           O  
ATOM   8908  CB  PRO A 598     -28.658  -1.752  10.303  1.00  1.27           C  
ATOM   8909  CG  PRO A 598     -29.799  -1.231  11.150  1.00  1.27           C  
ATOM   8910  CD  PRO A 598     -29.154  -0.795  12.461  1.00  1.27           C  
ATOM   8911  HA  PRO A 598     -26.515  -1.453  10.696  1.00  1.27           H  
ATOM   8912 1HB  PRO A 598     -28.850  -1.651   9.226  1.00  1.27           H  
ATOM   8913 2HB  PRO A 598     -28.435  -2.812  10.492  1.00  1.27           H  
ATOM   8914 1HG  PRO A 598     -30.297  -0.397  10.627  1.00  1.27           H  
ATOM   8915 2HG  PRO A 598     -30.559  -2.016  11.287  1.00  1.27           H  
ATOM   8916 1HD  PRO A 598     -29.686   0.099  12.817  1.00  1.27           H  
ATOM   8917 2HD  PRO A 598     -29.158  -1.622  13.193  1.00  1.27           H  
ATOM   8918  N   GLN A 599     -26.577   0.319   8.832  1.00  1.14           N  
ATOM   8919  CA  GLN A 599     -26.375   1.421   7.899  1.00  1.14           C  
ATOM   8920  C   GLN A 599     -25.598   2.615   8.485  1.00  1.14           C  
ATOM   8921  O   GLN A 599     -25.448   3.640   7.811  1.00  1.14           O  
ATOM   8922  CB  GLN A 599     -27.724   1.898   7.362  1.00  1.14           C  
ATOM   8923  CG  GLN A 599     -28.569   0.807   6.706  1.00  1.14           C  
ATOM   8924  CD  GLN A 599     -29.749   1.384   5.973  1.00  1.14           C  
ATOM   8925  OE1 GLN A 599     -30.840   1.580   6.524  1.00  1.14           O  
ATOM   8926  NE2 GLN A 599     -29.508   1.674   4.709  1.00  1.14           N  
ATOM   8927  H   GLN A 599     -26.104  -0.553   8.636  1.00  1.14           H  
ATOM   8928  HA  GLN A 599     -25.793   1.041   7.058  1.00  1.14           H  
ATOM   8929 1HB  GLN A 599     -28.304   2.350   8.146  1.00  1.14           H  
ATOM   8930 2HB  GLN A 599     -27.563   2.664   6.620  1.00  1.14           H  
ATOM   8931 1HG  GLN A 599     -27.955   0.258   5.993  1.00  1.14           H  
ATOM   8932 2HG  GLN A 599     -28.947   0.136   7.472  1.00  1.14           H  
ATOM   8933 1HE2 GLN A 599     -30.199   2.116   4.110  1.00  1.14           H  
ATOM   8934 2HE2 GLN A 599     -28.613   1.499   4.322  1.00  1.14           H  
ATOM   8935  N   LEU A 600     -25.034   2.452   9.692  1.00  1.03           N  
ATOM   8936  CA  LEU A 600     -24.146   3.439  10.308  1.00  1.03           C  
ATOM   8937  C   LEU A 600     -22.723   2.903  10.269  1.00  1.03           C  
ATOM   8938  O   LEU A 600     -22.475   1.781  10.718  1.00  1.03           O  
ATOM   8939  CB  LEU A 600     -24.543   3.687  11.767  1.00  1.03           C  
ATOM   8940  CG  LEU A 600     -23.652   4.618  12.608  1.00  1.03           C  
ATOM   8941  CD1 LEU A 600     -23.747   6.031  12.091  1.00  1.03           C  
ATOM   8942  CD2 LEU A 600     -24.061   4.504  14.095  1.00  1.03           C  
ATOM   8943  H   LEU A 600     -25.239   1.613  10.243  1.00  1.03           H  
ATOM   8944  HA  LEU A 600     -24.191   4.372   9.745  1.00  1.03           H  
ATOM   8945 1HB  LEU A 600     -25.550   4.102  11.776  1.00  1.03           H  
ATOM   8946 2HB  LEU A 600     -24.576   2.723  12.274  1.00  1.03           H  
ATOM   8947  HG  LEU A 600     -22.619   4.313  12.501  1.00  1.03           H  
ATOM   8948 1HD1 LEU A 600     -23.104   6.684  12.679  1.00  1.03           H  
ATOM   8949 2HD1 LEU A 600     -23.423   6.046  11.051  1.00  1.03           H  
ATOM   8950 3HD1 LEU A 600     -24.770   6.379  12.161  1.00  1.03           H  
ATOM   8951 1HD2 LEU A 600     -23.430   5.155  14.688  1.00  1.03           H  
ATOM   8952 2HD2 LEU A 600     -25.065   4.783  14.223  1.00  1.03           H  
ATOM   8953 3HD2 LEU A 600     -23.945   3.471  14.418  1.00  1.03           H  
ATOM   8954  N   GLY A 601     -21.785   3.676   9.740  1.00  0.94           N  
ATOM   8955  CA  GLY A 601     -20.410   3.199   9.696  1.00  0.94           C  
ATOM   8956  C   GLY A 601     -19.410   4.294   9.997  1.00  0.94           C  
ATOM   8957  O   GLY A 601     -19.765   5.474  10.102  1.00  0.94           O  
ATOM   8958  H   GLY A 601     -22.026   4.593   9.359  1.00  0.94           H  
ATOM   8959 1HA  GLY A 601     -20.281   2.388  10.411  1.00  0.94           H  
ATOM   8960 2HA  GLY A 601     -20.207   2.784   8.712  1.00  0.94           H  
ATOM   8961  N   TYR A 602     -18.156   3.888  10.180  1.00  0.88           N  
ATOM   8962  CA  TYR A 602     -17.101   4.846  10.436  1.00  0.88           C  
ATOM   8963  C   TYR A 602     -15.720   4.274  10.180  1.00  0.88           C  
ATOM   8964  O   TYR A 602     -15.529   3.056  10.179  1.00  0.88           O  
ATOM   8965  CB  TYR A 602     -17.198   5.351  11.870  1.00  0.88           C  
ATOM   8966  CG  TYR A 602     -17.004   4.297  12.927  1.00  0.88           C  
ATOM   8967  CD1 TYR A 602     -15.783   4.175  13.551  1.00  0.88           C  
ATOM   8968  CD2 TYR A 602     -18.036   3.433  13.253  1.00  0.88           C  
ATOM   8969  CE1 TYR A 602     -15.598   3.206  14.519  1.00  0.88           C  
ATOM   8970  CE2 TYR A 602     -17.859   2.469  14.215  1.00  0.88           C  
ATOM   8971  CZ  TYR A 602     -16.646   2.354  14.853  1.00  0.88           C  
ATOM   8972  OH  TYR A 602     -16.466   1.389  15.820  1.00  0.88           O  
ATOM   8973  H   TYR A 602     -17.929   2.908  10.106  1.00  0.88           H  
ATOM   8974  HA  TYR A 602     -17.249   5.677   9.759  1.00  0.88           H  
ATOM   8975 1HB  TYR A 602     -16.447   6.128  12.025  1.00  0.88           H  
ATOM   8976 2HB  TYR A 602     -18.139   5.808  12.006  1.00  0.88           H  
ATOM   8977  HD1 TYR A 602     -14.966   4.847  13.282  1.00  0.88           H  
ATOM   8978  HD2 TYR A 602     -18.996   3.517  12.754  1.00  0.88           H  
ATOM   8979  HE1 TYR A 602     -14.634   3.114  15.020  1.00  0.88           H  
ATOM   8980  HE2 TYR A 602     -18.677   1.796  14.473  1.00  0.88           H  
ATOM   8981  HH  TYR A 602     -17.278   0.888  15.927  1.00  0.88           H  
ATOM   8982  N   ALA A 603     -14.744   5.162  10.040  1.00  0.84           N  
ATOM   8983  CA  ALA A 603     -13.354   4.746   9.954  1.00  0.84           C  
ATOM   8984  C   ALA A 603     -12.396   5.848  10.379  1.00  0.84           C  
ATOM   8985  O   ALA A 603     -12.648   7.032  10.156  1.00  0.84           O  
ATOM   8986  CB  ALA A 603     -13.032   4.339   8.532  1.00  0.84           C  
ATOM   8987  H   ALA A 603     -15.001   6.144   9.972  1.00  0.84           H  
ATOM   8988  HA  ALA A 603     -13.211   3.897  10.622  1.00  0.84           H  
ATOM   8989 1HB  ALA A 603     -11.995   4.008   8.483  1.00  0.84           H  
ATOM   8990 2HB  ALA A 603     -13.685   3.528   8.229  1.00  0.84           H  
ATOM   8991 3HB  ALA A 603     -13.171   5.191   7.867  1.00  0.84           H  
ATOM   8992  N   ALA A 604     -11.259   5.461  10.946  1.00  0.82           N  
ATOM   8993  CA  ALA A 604     -10.224   6.448  11.223  1.00  0.82           C  
ATOM   8994  C   ALA A 604      -9.279   6.430  10.039  1.00  0.82           C  
ATOM   8995  O   ALA A 604      -8.852   5.351   9.606  1.00  0.82           O  
ATOM   8996  CB  ALA A 604      -9.514   6.162  12.529  1.00  0.82           C  
ATOM   8997  H   ALA A 604     -11.100   4.484  11.152  1.00  0.82           H  
ATOM   8998  HA  ALA A 604     -10.676   7.438  11.284  1.00  0.82           H  
ATOM   8999 1HB  ALA A 604      -8.760   6.924  12.682  1.00  0.82           H  
ATOM   9000 2HB  ALA A 604     -10.233   6.193  13.348  1.00  0.82           H  
ATOM   9001 3HB  ALA A 604      -9.045   5.183  12.489  1.00  0.82           H  
ATOM   9002  N   ALA A 605      -8.934   7.613   9.547  1.00  0.81           N  
ATOM   9003  CA  ALA A 605      -8.124   7.759   8.352  1.00  0.81           C  
ATOM   9004  C   ALA A 605      -7.099   8.862   8.482  1.00  0.81           C  
ATOM   9005  O   ALA A 605      -7.218   9.760   9.311  1.00  0.81           O  
ATOM   9006  CB  ALA A 605      -9.041   8.073   7.166  1.00  0.81           C  
ATOM   9007  H   ALA A 605      -9.326   8.457   9.962  1.00  0.81           H  
ATOM   9008  HA  ALA A 605      -7.598   6.830   8.173  1.00  0.81           H  
ATOM   9009 1HB  ALA A 605      -8.451   8.165   6.255  1.00  0.81           H  
ATOM   9010 2HB  ALA A 605      -9.767   7.270   7.046  1.00  0.81           H  
ATOM   9011 3HB  ALA A 605      -9.564   9.010   7.353  1.00  0.81           H  
ATOM   9012  N   ARG A 606      -6.074   8.793   7.653  1.00  0.81           N  
ATOM   9013  CA  ARG A 606      -5.092   9.866   7.589  1.00  0.81           C  
ATOM   9014  C   ARG A 606      -5.374  10.712   6.361  1.00  0.81           C  
ATOM   9015  O   ARG A 606      -5.038  11.898   6.304  1.00  0.81           O  
ATOM   9016  CB  ARG A 606      -3.696   9.292   7.596  1.00  0.81           C  
ATOM   9017  CG  ARG A 606      -3.410   8.640   8.926  1.00  0.81           C  
ATOM   9018  CD  ARG A 606      -2.101   8.005   9.069  1.00  0.81           C  
ATOM   9019  NE  ARG A 606      -2.002   7.304  10.367  1.00  0.81           N  
ATOM   9020  CZ  ARG A 606      -1.711   7.875  11.553  1.00  0.81           C  
ATOM   9021  NH1 ARG A 606      -1.500   9.171  11.646  1.00  0.81           N  
ATOM   9022  NH2 ARG A 606      -1.652   7.118  12.633  1.00  0.81           N  
ATOM   9023  H   ARG A 606      -6.009   7.992   7.026  1.00  0.81           H  
ATOM   9024  HA  ARG A 606      -5.195  10.499   8.474  1.00  0.81           H  
ATOM   9025 1HB  ARG A 606      -3.591   8.556   6.817  1.00  0.81           H  
ATOM   9026 2HB  ARG A 606      -2.965  10.078   7.424  1.00  0.81           H  
ATOM   9027 1HG  ARG A 606      -3.457   9.417   9.685  1.00  0.81           H  
ATOM   9028 2HG  ARG A 606      -4.171   7.931   9.110  1.00  0.81           H  
ATOM   9029 1HD  ARG A 606      -1.975   7.267   8.276  1.00  0.81           H  
ATOM   9030 2HD  ARG A 606      -1.308   8.748   9.012  1.00  0.81           H  
ATOM   9031  HE  ARG A 606      -2.181   6.289  10.375  1.00  0.81           H  
ATOM   9032 1HH1 ARG A 606      -1.565   9.755  10.825  1.00  0.81           H  
ATOM   9033 2HH1 ARG A 606      -1.297   9.587  12.550  1.00  0.81           H  
ATOM   9034 1HH2 ARG A 606      -1.816   6.118  12.556  1.00  0.81           H  
ATOM   9035 2HH2 ARG A 606      -1.444   7.532  13.531  1.00  0.81           H  
ATOM   9036  N   ALA A 607      -6.079  10.120   5.399  1.00  0.80           N  
ATOM   9037  CA  ALA A 607      -6.428  10.861   4.191  1.00  0.80           C  
ATOM   9038  C   ALA A 607      -7.712  10.349   3.570  1.00  0.80           C  
ATOM   9039  O   ALA A 607      -8.076   9.180   3.724  1.00  0.80           O  
ATOM   9040  CB  ALA A 607      -5.314  10.793   3.172  1.00  0.80           C  
ATOM   9041  H   ALA A 607      -6.322   9.136   5.498  1.00  0.80           H  
ATOM   9042  HA  ALA A 607      -6.589  11.897   4.473  1.00  0.80           H  
ATOM   9043 1HB  ALA A 607      -5.597  11.377   2.309  1.00  0.80           H  
ATOM   9044 2HB  ALA A 607      -4.430  11.193   3.596  1.00  0.80           H  
ATOM   9045 3HB  ALA A 607      -5.143   9.767   2.874  1.00  0.80           H  
ATOM   9046  N   PHE A 608      -8.378  11.215   2.813  1.00  0.80           N  
ATOM   9047  CA  PHE A 608      -9.572  10.782   2.099  1.00  0.80           C  
ATOM   9048  C   PHE A 608      -9.857  11.563   0.823  1.00  0.80           C  
ATOM   9049  O   PHE A 608      -9.323  12.648   0.591  1.00  0.80           O  
ATOM   9050  CB  PHE A 608     -10.803  10.841   3.014  1.00  0.80           C  
ATOM   9051  CG  PHE A 608     -11.257  12.193   3.439  1.00  0.80           C  
ATOM   9052  CD1 PHE A 608     -12.257  12.862   2.732  1.00  0.80           C  
ATOM   9053  CD2 PHE A 608     -10.713  12.794   4.540  1.00  0.80           C  
ATOM   9054  CE1 PHE A 608     -12.688  14.106   3.133  1.00  0.80           C  
ATOM   9055  CE2 PHE A 608     -11.138  14.025   4.944  1.00  0.80           C  
ATOM   9056  CZ  PHE A 608     -12.127  14.691   4.239  1.00  0.80           C  
ATOM   9057  H   PHE A 608      -8.026  12.168   2.734  1.00  0.80           H  
ATOM   9058  HA  PHE A 608      -9.425   9.756   1.812  1.00  0.80           H  
ATOM   9059 1HB  PHE A 608     -11.633  10.341   2.518  1.00  0.80           H  
ATOM   9060 2HB  PHE A 608     -10.586  10.274   3.904  1.00  0.80           H  
ATOM   9061  HD1 PHE A 608     -12.699  12.385   1.852  1.00  0.80           H  
ATOM   9062  HD2 PHE A 608      -9.936  12.274   5.093  1.00  0.80           H  
ATOM   9063  HE1 PHE A 608     -13.471  14.620   2.579  1.00  0.80           H  
ATOM   9064  HE2 PHE A 608     -10.698  14.476   5.818  1.00  0.80           H  
ATOM   9065  HZ  PHE A 608     -12.459  15.671   4.563  1.00  0.80           H  
ATOM   9066  N   ARG A 609     -10.727  11.003  -0.008  1.00  0.81           N  
ATOM   9067  CA  ARG A 609     -11.196  11.695  -1.193  1.00  0.81           C  
ATOM   9068  C   ARG A 609     -12.683  11.490  -1.349  1.00  0.81           C  
ATOM   9069  O   ARG A 609     -13.181  10.363  -1.311  1.00  0.81           O  
ATOM   9070  CB  ARG A 609     -10.539  11.213  -2.479  1.00  0.81           C  
ATOM   9071  CG  ARG A 609     -11.015  11.982  -3.736  1.00  0.81           C  
ATOM   9072  CD  ARG A 609     -10.542  11.410  -5.025  1.00  0.81           C  
ATOM   9073  NE  ARG A 609      -9.136  11.536  -5.207  1.00  0.81           N  
ATOM   9074  CZ  ARG A 609      -8.457  11.127  -6.288  1.00  0.81           C  
ATOM   9075  NH1 ARG A 609      -9.081  10.555  -7.295  1.00  0.81           N  
ATOM   9076  NH2 ARG A 609      -7.158  11.333  -6.281  1.00  0.81           N  
ATOM   9077  H   ARG A 609     -11.085  10.081   0.213  1.00  0.81           H  
ATOM   9078  HA  ARG A 609     -10.992  12.746  -1.069  1.00  0.81           H  
ATOM   9079 1HB  ARG A 609      -9.472  11.315  -2.410  1.00  0.81           H  
ATOM   9080 2HB  ARG A 609     -10.760  10.162  -2.632  1.00  0.81           H  
ATOM   9081 1HG  ARG A 609     -12.091  12.005  -3.771  1.00  0.81           H  
ATOM   9082 2HG  ARG A 609     -10.643  13.007  -3.671  1.00  0.81           H  
ATOM   9083 1HD  ARG A 609     -10.804  10.353  -5.075  1.00  0.81           H  
ATOM   9084 2HD  ARG A 609     -11.030  11.939  -5.842  1.00  0.81           H  
ATOM   9085  HE  ARG A 609      -8.590  11.972  -4.468  1.00  0.81           H  
ATOM   9086 1HH1 ARG A 609     -10.112  10.423  -7.262  1.00  0.81           H  
ATOM   9087 2HH1 ARG A 609      -8.541  10.257  -8.118  1.00  0.81           H  
ATOM   9088 1HH2 ARG A 609      -6.798  11.806  -5.444  1.00  0.81           H  
ATOM   9089 2HH2 ARG A 609      -6.529  11.054  -7.077  1.00  0.81           H  
ATOM   9090  N   LEU A 610     -13.399  12.579  -1.532  1.00  0.85           N  
ATOM   9091  CA  LEU A 610     -14.833  12.514  -1.698  1.00  0.85           C  
ATOM   9092  C   LEU A 610     -15.164  12.953  -3.125  1.00  0.85           C  
ATOM   9093  O   LEU A 610     -14.722  14.014  -3.573  1.00  0.85           O  
ATOM   9094  CB  LEU A 610     -15.491  13.409  -0.642  1.00  0.85           C  
ATOM   9095  CG  LEU A 610     -16.977  13.459  -0.605  1.00  0.85           C  
ATOM   9096  CD1 LEU A 610     -17.510  12.091  -0.170  1.00  0.85           C  
ATOM   9097  CD2 LEU A 610     -17.385  14.586   0.342  1.00  0.85           C  
ATOM   9098  H   LEU A 610     -12.917  13.477  -1.565  1.00  0.85           H  
ATOM   9099  HA  LEU A 610     -15.174  11.491  -1.564  1.00  0.85           H  
ATOM   9100 1HB  LEU A 610     -15.158  13.071   0.341  1.00  0.85           H  
ATOM   9101 2HB  LEU A 610     -15.135  14.425  -0.787  1.00  0.85           H  
ATOM   9102  HG  LEU A 610     -17.365  13.645  -1.592  1.00  0.85           H  
ATOM   9103 1HD1 LEU A 610     -18.589  12.093  -0.137  1.00  0.85           H  
ATOM   9104 2HD1 LEU A 610     -17.178  11.333  -0.878  1.00  0.85           H  
ATOM   9105 3HD1 LEU A 610     -17.128  11.853   0.806  1.00  0.85           H  
ATOM   9106 1HD2 LEU A 610     -18.454  14.649   0.394  1.00  0.85           H  
ATOM   9107 2HD2 LEU A 610     -16.989  14.395   1.330  1.00  0.85           H  
ATOM   9108 3HD2 LEU A 610     -16.981  15.525  -0.028  1.00  0.85           H  
ATOM   9109  N   GLU A 611     -15.895  12.118  -3.863  1.00  0.94           N  
ATOM   9110  CA  GLU A 611     -16.230  12.442  -5.247  1.00  0.94           C  
ATOM   9111  C   GLU A 611     -17.741  12.353  -5.466  1.00  0.94           C  
ATOM   9112  O   GLU A 611     -18.405  11.475  -4.904  1.00  0.94           O  
ATOM   9113  CB  GLU A 611     -15.557  11.444  -6.201  1.00  0.94           C  
ATOM   9114  CG  GLU A 611     -14.040  11.396  -6.184  1.00  0.94           C  
ATOM   9115  CD  GLU A 611     -13.493  10.311  -7.123  1.00  0.94           C  
ATOM   9116  OE1 GLU A 611     -14.299   9.615  -7.712  1.00  0.94           O  
ATOM   9117  OE2 GLU A 611     -12.284  10.173  -7.245  1.00  0.94           O  
ATOM   9118  H   GLU A 611     -16.216  11.241  -3.458  1.00  0.94           H  
ATOM   9119  HA  GLU A 611     -15.867  13.441  -5.453  1.00  0.94           H  
ATOM   9120 1HB  GLU A 611     -15.906  10.453  -5.973  1.00  0.94           H  
ATOM   9121 2HB  GLU A 611     -15.863  11.660  -7.224  1.00  0.94           H  
ATOM   9122 1HG  GLU A 611     -13.635  12.367  -6.465  1.00  0.94           H  
ATOM   9123 2HG  GLU A 611     -13.726  11.173  -5.171  1.00  0.94           H  
ATOM   9124  N   PRO A 612     -18.339  13.221  -6.283  1.00  1.08           N  
ATOM   9125  CA  PRO A 612     -19.729  13.161  -6.653  1.00  1.08           C  
ATOM   9126  C   PRO A 612     -20.043  12.155  -7.714  1.00  1.08           C  
ATOM   9127  O   PRO A 612     -19.231  11.893  -8.604  1.00  1.08           O  
ATOM   9128  CB  PRO A 612     -19.997  14.536  -7.231  1.00  1.08           C  
ATOM   9129  CG  PRO A 612     -18.652  14.959  -7.825  1.00  1.08           C  
ATOM   9130  CD  PRO A 612     -17.587  14.318  -6.914  1.00  1.08           C  
ATOM   9131  HA  PRO A 612     -20.333  12.982  -5.757  1.00  1.08           H  
ATOM   9132 1HB  PRO A 612     -20.721  14.422  -8.040  1.00  1.08           H  
ATOM   9133 2HB  PRO A 612     -20.483  15.188  -6.515  1.00  1.08           H  
ATOM   9134 1HG  PRO A 612     -18.578  14.625  -8.870  1.00  1.08           H  
ATOM   9135 2HG  PRO A 612     -18.588  16.059  -7.841  1.00  1.08           H  
ATOM   9136 1HD  PRO A 612     -16.793  13.903  -7.537  1.00  1.08           H  
ATOM   9137 2HD  PRO A 612     -17.210  15.042  -6.178  1.00  1.08           H  
ATOM   9138  N   LEU A 613     -21.289  11.732  -7.706  1.00  1.26           N  
ATOM   9139  CA  LEU A 613     -21.932  11.106  -8.830  1.00  1.26           C  
ATOM   9140  C   LEU A 613     -23.121  12.035  -9.099  1.00  1.26           C  
ATOM   9141  O   LEU A 613     -23.850  11.907 -10.087  1.00  1.26           O  
ATOM   9142  CB  LEU A 613     -22.261   9.658  -8.509  1.00  1.26           C  
ATOM   9143  CG  LEU A 613     -20.999   8.726  -8.264  1.00  1.26           C  
ATOM   9144  CD1 LEU A 613     -21.427   7.362  -7.739  1.00  1.26           C  
ATOM   9145  CD2 LEU A 613     -20.263   8.567  -9.559  1.00  1.26           C  
ATOM   9146  H   LEU A 613     -21.890  11.896  -6.893  1.00  1.26           H  
ATOM   9147  HA  LEU A 613     -21.267  11.130  -9.697  1.00  1.26           H  
ATOM   9148 1HB  LEU A 613     -22.836   9.671  -7.624  1.00  1.26           H  
ATOM   9149 2HB  LEU A 613     -22.855   9.232  -9.315  1.00  1.26           H  
ATOM   9150  HG  LEU A 613     -20.334   9.178  -7.551  1.00  1.26           H  
ATOM   9151 1HD1 LEU A 613     -20.542   6.737  -7.587  1.00  1.26           H  
ATOM   9152 2HD1 LEU A 613     -21.943   7.475  -6.790  1.00  1.26           H  
ATOM   9153 3HD1 LEU A 613     -22.088   6.886  -8.459  1.00  1.26           H  
ATOM   9154 1HD2 LEU A 613     -19.388   7.939  -9.406  1.00  1.26           H  
ATOM   9155 2HD2 LEU A 613     -20.918   8.106 -10.297  1.00  1.26           H  
ATOM   9156 3HD2 LEU A 613     -19.946   9.550  -9.918  1.00  1.26           H  
ATOM   9157  N   THR A 614     -23.233  13.030  -8.190  1.00  1.43           N  
ATOM   9158  CA  THR A 614     -24.218  14.123  -8.148  1.00  1.43           C  
ATOM   9159  C   THR A 614     -23.514  15.499  -7.959  1.00  1.43           C  
ATOM   9160  O   THR A 614     -23.595  16.101  -6.881  1.00  1.43           O  
ATOM   9161  CB  THR A 614     -25.237  13.925  -7.013  1.00  1.43           C  
ATOM   9162  OG1 THR A 614     -24.547  13.787  -5.773  1.00  1.43           O  
ATOM   9163  CG2 THR A 614     -26.049  12.714  -7.258  1.00  1.43           C  
ATOM   9164  H   THR A 614     -22.573  12.989  -7.424  1.00  1.43           H  
ATOM   9165  HA  THR A 614     -24.781  14.126  -9.080  1.00  1.43           H  
ATOM   9166  HB  THR A 614     -25.890  14.792  -6.957  1.00  1.43           H  
ATOM   9167  HG1 THR A 614     -24.085  12.918  -5.742  1.00  1.43           H  
ATOM   9168 1HG2 THR A 614     -26.764  12.577  -6.450  1.00  1.43           H  
ATOM   9169 2HG2 THR A 614     -26.583  12.816  -8.204  1.00  1.43           H  
ATOM   9170 3HG2 THR A 614     -25.384  11.877  -7.309  1.00  1.43           H  
ATOM   9171  N   PRO A 615     -22.872  16.042  -9.020  1.00  1.54           N  
ATOM   9172  CA  PRO A 615     -21.967  17.196  -9.044  1.00  1.54           C  
ATOM   9173  C   PRO A 615     -22.520  18.517  -8.521  1.00  1.54           C  
ATOM   9174  O   PRO A 615     -21.743  19.431  -8.264  1.00  1.54           O  
ATOM   9175  CB  PRO A 615     -21.678  17.365 -10.548  1.00  1.54           C  
ATOM   9176  CG  PRO A 615     -21.912  16.015 -11.141  1.00  1.54           C  
ATOM   9177  CD  PRO A 615     -23.077  15.462 -10.375  1.00  1.54           C  
ATOM   9178  HA  PRO A 615     -21.047  16.944  -8.507  1.00  1.54           H  
ATOM   9179 1HB  PRO A 615     -22.333  18.138 -10.971  1.00  1.54           H  
ATOM   9180 2HB  PRO A 615     -20.642  17.713 -10.686  1.00  1.54           H  
ATOM   9181 1HG  PRO A 615     -22.117  16.105 -12.220  1.00  1.54           H  
ATOM   9182 2HG  PRO A 615     -21.010  15.394 -11.039  1.00  1.54           H  
ATOM   9183 1HD  PRO A 615     -24.026  15.808 -10.804  1.00  1.54           H  
ATOM   9184 2HD  PRO A 615     -22.985  14.396 -10.409  1.00  1.54           H  
ATOM   9185  N   ARG A 616     -23.838  18.656  -8.423  1.00  1.53           N  
ATOM   9186  CA  ARG A 616     -24.403  19.934  -7.996  1.00  1.53           C  
ATOM   9187  C   ARG A 616     -24.935  19.985  -6.564  1.00  1.53           C  
ATOM   9188  O   ARG A 616     -25.799  20.807  -6.248  1.00  1.53           O  
ATOM   9189  CB  ARG A 616     -25.480  20.376  -8.962  1.00  1.53           C  
ATOM   9190  CG  ARG A 616     -24.988  20.513 -10.408  1.00  1.53           C  
ATOM   9191  CD  ARG A 616     -23.822  21.471 -10.520  1.00  1.53           C  
ATOM   9192  NE  ARG A 616     -24.170  22.844 -10.178  1.00  1.53           N  
ATOM   9193  CZ  ARG A 616     -23.262  23.817  -9.911  1.00  1.53           C  
ATOM   9194  NH1 ARG A 616     -21.973  23.542  -9.946  1.00  1.53           N  
ATOM   9195  NH2 ARG A 616     -23.672  25.042  -9.612  1.00  1.53           N  
ATOM   9196  H   ARG A 616     -24.454  17.886  -8.627  1.00  1.53           H  
ATOM   9197  HA  ARG A 616     -23.610  20.678  -8.058  1.00  1.53           H  
ATOM   9198 1HB  ARG A 616     -26.297  19.658  -8.949  1.00  1.53           H  
ATOM   9199 2HB  ARG A 616     -25.878  21.340  -8.646  1.00  1.53           H  
ATOM   9200 1HG  ARG A 616     -24.668  19.538 -10.777  1.00  1.53           H  
ATOM   9201 2HG  ARG A 616     -25.799  20.889 -11.033  1.00  1.53           H  
ATOM   9202 1HD  ARG A 616     -23.024  21.152  -9.852  1.00  1.53           H  
ATOM   9203 2HD  ARG A 616     -23.451  21.462 -11.544  1.00  1.53           H  
ATOM   9204  HE  ARG A 616     -25.150  23.088 -10.139  1.00  1.53           H  
ATOM   9205 1HH1 ARG A 616     -21.659  22.610 -10.169  1.00  1.53           H  
ATOM   9206 2HH1 ARG A 616     -21.272  24.269  -9.731  1.00  1.53           H  
ATOM   9207 1HH2 ARG A 616     -24.659  25.250  -9.586  1.00  1.53           H  
ATOM   9208 2HH2 ARG A 616     -23.001  25.775  -9.414  1.00  1.53           H  
ATOM   9209  N   GLY A 617     -24.402  19.136  -5.694  1.00  1.43           N  
ATOM   9210  CA  GLY A 617     -24.759  19.208  -4.276  1.00  1.43           C  
ATOM   9211  C   GLY A 617     -23.967  20.356  -3.627  1.00  1.43           C  
ATOM   9212  O   GLY A 617     -23.537  21.284  -4.315  1.00  1.43           O  
ATOM   9213  H   GLY A 617     -23.758  18.414  -6.028  1.00  1.43           H  
ATOM   9214 1HA  GLY A 617     -25.830  19.378  -4.165  1.00  1.43           H  
ATOM   9215 2HA  GLY A 617     -24.519  18.263  -3.789  1.00  1.43           H  
ATOM   9216  N   VAL A 618     -23.790  20.318  -2.307  1.00  1.27           N  
ATOM   9217  CA  VAL A 618     -23.063  21.378  -1.590  1.00  1.27           C  
ATOM   9218  C   VAL A 618     -22.000  20.778  -0.693  1.00  1.27           C  
ATOM   9219  O   VAL A 618     -22.154  19.647  -0.254  1.00  1.27           O  
ATOM   9220  CB  VAL A 618     -24.018  22.148  -0.675  1.00  1.27           C  
ATOM   9221  CG1 VAL A 618     -25.122  22.817  -1.473  1.00  1.27           C  
ATOM   9222  CG2 VAL A 618     -24.598  21.150   0.336  1.00  1.27           C  
ATOM   9223  H   VAL A 618     -24.169  19.546  -1.781  1.00  1.27           H  
ATOM   9224  HA  VAL A 618     -22.590  22.050  -2.310  1.00  1.27           H  
ATOM   9225  HB  VAL A 618     -23.466  22.929  -0.150  1.00  1.27           H  
ATOM   9226 1HG1 VAL A 618     -25.782  23.359  -0.792  1.00  1.27           H  
ATOM   9227 2HG1 VAL A 618     -24.684  23.513  -2.188  1.00  1.27           H  
ATOM   9228 3HG1 VAL A 618     -25.699  22.066  -2.008  1.00  1.27           H  
ATOM   9229 1HG2 VAL A 618     -25.278  21.648   1.017  1.00  1.27           H  
ATOM   9230 2HG2 VAL A 618     -25.146  20.366  -0.187  1.00  1.27           H  
ATOM   9231 3HG2 VAL A 618     -23.786  20.700   0.906  1.00  1.27           H  
ATOM   9232  N   LEU A 619     -20.964  21.528  -0.346  1.00  1.12           N  
ATOM   9233  CA  LEU A 619     -20.009  20.996   0.628  1.00  1.12           C  
ATOM   9234  C   LEU A 619     -19.615  22.057   1.620  1.00  1.12           C  
ATOM   9235  O   LEU A 619     -19.543  23.235   1.280  1.00  1.12           O  
ATOM   9236  CB  LEU A 619     -18.789  20.365  -0.050  1.00  1.12           C  
ATOM   9237  CG  LEU A 619     -17.767  19.762   0.856  1.00  1.12           C  
ATOM   9238  CD1 LEU A 619     -17.241  18.525   0.228  1.00  1.12           C  
ATOM   9239  CD2 LEU A 619     -16.675  20.743   1.064  1.00  1.12           C  
ATOM   9240  H   LEU A 619     -20.805  22.453  -0.754  1.00  1.12           H  
ATOM   9241  HA  LEU A 619     -20.497  20.202   1.193  1.00  1.12           H  
ATOM   9242 1HB  LEU A 619     -19.118  19.575  -0.639  1.00  1.12           H  
ATOM   9243 2HB  LEU A 619     -18.305  21.101  -0.687  1.00  1.12           H  
ATOM   9244  HG  LEU A 619     -18.210  19.495   1.799  1.00  1.12           H  
ATOM   9245 1HD1 LEU A 619     -16.536  18.080   0.888  1.00  1.12           H  
ATOM   9246 2HD1 LEU A 619     -18.052  17.838   0.092  1.00  1.12           H  
ATOM   9247 3HD1 LEU A 619     -16.777  18.751  -0.734  1.00  1.12           H  
ATOM   9248 1HD2 LEU A 619     -15.928  20.329   1.701  1.00  1.12           H  
ATOM   9249 2HD2 LEU A 619     -16.230  20.996   0.107  1.00  1.12           H  
ATOM   9250 3HD2 LEU A 619     -17.088  21.628   1.522  1.00  1.12           H  
ATOM   9251  N   THR A 620     -19.482  21.662   2.877  1.00  1.01           N  
ATOM   9252  CA  THR A 620     -19.083  22.606   3.903  1.00  1.01           C  
ATOM   9253  C   THR A 620     -17.731  22.265   4.534  1.00  1.01           C  
ATOM   9254  O   THR A 620     -17.475  21.107   4.875  1.00  1.01           O  
ATOM   9255  CB  THR A 620     -20.172  22.680   4.985  1.00  1.01           C  
ATOM   9256  OG1 THR A 620     -21.405  23.129   4.393  1.00  1.01           O  
ATOM   9257  CG2 THR A 620     -19.788  23.624   6.063  1.00  1.01           C  
ATOM   9258  H   THR A 620     -19.617  20.675   3.105  1.00  1.01           H  
ATOM   9259  HA  THR A 620     -18.990  23.584   3.447  1.00  1.01           H  
ATOM   9260  HB  THR A 620     -20.324  21.688   5.414  1.00  1.01           H  
ATOM   9261  HG1 THR A 620     -21.725  22.469   3.783  1.00  1.01           H  
ATOM   9262 1HG2 THR A 620     -20.582  23.664   6.818  1.00  1.01           H  
ATOM   9263 2HG2 THR A 620     -18.866  23.298   6.532  1.00  1.01           H  
ATOM   9264 3HG2 THR A 620     -19.651  24.603   5.631  1.00  1.01           H  
ATOM   9265  N   VAL A 621     -16.858  23.275   4.674  1.00  0.95           N  
ATOM   9266  CA  VAL A 621     -15.566  23.083   5.338  1.00  0.95           C  
ATOM   9267  C   VAL A 621     -15.471  24.050   6.532  1.00  0.95           C  
ATOM   9268  O   VAL A 621     -15.491  25.267   6.352  1.00  0.95           O  
ATOM   9269  CB  VAL A 621     -14.376  23.345   4.380  1.00  0.95           C  
ATOM   9270  CG1 VAL A 621     -13.090  23.114   5.137  1.00  0.95           C  
ATOM   9271  CG2 VAL A 621     -14.458  22.451   3.135  1.00  0.95           C  
ATOM   9272  H   VAL A 621     -17.127  24.202   4.338  1.00  0.95           H  
ATOM   9273  HA  VAL A 621     -15.501  22.061   5.703  1.00  0.95           H  
ATOM   9274  HB  VAL A 621     -14.385  24.394   4.070  1.00  0.95           H  
ATOM   9275 1HG1 VAL A 621     -12.246  23.313   4.498  1.00  0.95           H  
ATOM   9276 2HG1 VAL A 621     -13.057  23.781   6.001  1.00  0.95           H  
ATOM   9277 3HG1 VAL A 621     -13.052  22.081   5.479  1.00  0.95           H  
ATOM   9278 1HG2 VAL A 621     -13.611  22.654   2.478  1.00  0.95           H  
ATOM   9279 2HG2 VAL A 621     -14.447  21.410   3.425  1.00  0.95           H  
ATOM   9280 3HG2 VAL A 621     -15.374  22.679   2.617  1.00  0.95           H  
ATOM   9281  N   ASP A 622     -15.420  23.513   7.749  1.00  0.95           N  
ATOM   9282  CA  ASP A 622     -15.398  24.316   8.983  1.00  0.95           C  
ATOM   9283  C   ASP A 622     -16.505  25.371   9.058  1.00  0.95           C  
ATOM   9284  O   ASP A 622     -16.298  26.474   9.564  1.00  0.95           O  
ATOM   9285  CB  ASP A 622     -14.051  24.999   9.192  1.00  0.95           C  
ATOM   9286  CG  ASP A 622     -12.916  24.020   9.523  1.00  0.95           C  
ATOM   9287  OD1 ASP A 622     -13.204  22.887   9.835  1.00  0.95           O  
ATOM   9288  OD2 ASP A 622     -11.765  24.384   9.465  1.00  0.95           O  
ATOM   9289  H   ASP A 622     -15.387  22.497   7.815  1.00  0.95           H  
ATOM   9290  HA  ASP A 622     -15.548  23.633   9.819  1.00  0.95           H  
ATOM   9291 1HB  ASP A 622     -13.787  25.560   8.292  1.00  0.95           H  
ATOM   9292 2HB  ASP A 622     -14.135  25.724  10.007  1.00  0.95           H  
ATOM   9293  N   GLY A 623     -17.689  25.019   8.576  1.00  1.00           N  
ATOM   9294  CA  GLY A 623     -18.841  25.913   8.586  1.00  1.00           C  
ATOM   9295  C   GLY A 623     -18.969  26.776   7.317  1.00  1.00           C  
ATOM   9296  O   GLY A 623     -19.999  27.423   7.115  1.00  1.00           O  
ATOM   9297  H   GLY A 623     -17.791  24.095   8.186  1.00  1.00           H  
ATOM   9298 1HA  GLY A 623     -19.748  25.317   8.707  1.00  1.00           H  
ATOM   9299 2HA  GLY A 623     -18.780  26.561   9.457  1.00  1.00           H  
ATOM   9300  N   GLU A 624     -17.948  26.787   6.453  1.00  1.08           N  
ATOM   9301  CA  GLU A 624     -18.008  27.593   5.234  1.00  1.08           C  
ATOM   9302  C   GLU A 624     -18.507  26.797   4.038  1.00  1.08           C  
ATOM   9303  O   GLU A 624     -17.952  25.754   3.689  1.00  1.08           O  
ATOM   9304  CB  GLU A 624     -16.629  28.188   4.908  1.00  1.08           C  
ATOM   9305  CG  GLU A 624     -16.599  29.077   3.642  1.00  1.08           C  
ATOM   9306  CD  GLU A 624     -15.235  29.705   3.363  1.00  1.08           C  
ATOM   9307  OE1 GLU A 624     -14.291  28.976   3.165  1.00  1.08           O  
ATOM   9308  OE2 GLU A 624     -15.144  30.921   3.327  1.00  1.08           O  
ATOM   9309  H   GLU A 624     -17.105  26.248   6.638  1.00  1.08           H  
ATOM   9310  HA  GLU A 624     -18.702  28.416   5.401  1.00  1.08           H  
ATOM   9311 1HB  GLU A 624     -16.284  28.787   5.752  1.00  1.08           H  
ATOM   9312 2HB  GLU A 624     -15.912  27.378   4.768  1.00  1.08           H  
ATOM   9313 1HG  GLU A 624     -16.884  28.468   2.780  1.00  1.08           H  
ATOM   9314 2HG  GLU A 624     -17.341  29.865   3.751  1.00  1.08           H  
ATOM   9315  N   GLN A 625     -19.564  27.281   3.397  1.00  1.17           N  
ATOM   9316  CA  GLN A 625     -20.088  26.576   2.234  1.00  1.17           C  
ATOM   9317  C   GLN A 625     -19.245  26.839   0.995  1.00  1.17           C  
ATOM   9318  O   GLN A 625     -18.923  27.992   0.692  1.00  1.17           O  
ATOM   9319  CB  GLN A 625     -21.533  26.982   1.931  1.00  1.17           C  
ATOM   9320  CG  GLN A 625     -22.140  26.195   0.758  1.00  1.17           C  
ATOM   9321  CD  GLN A 625     -23.573  26.552   0.437  1.00  1.17           C  
ATOM   9322  OE1 GLN A 625     -24.275  27.242   1.182  1.00  1.17           O  
ATOM   9323  NE2 GLN A 625     -24.024  26.078  -0.716  1.00  1.17           N  
ATOM   9324  H   GLN A 625     -20.003  28.132   3.721  1.00  1.17           H  
ATOM   9325  HA  GLN A 625     -20.066  25.506   2.436  1.00  1.17           H  
ATOM   9326 1HB  GLN A 625     -22.151  26.815   2.812  1.00  1.17           H  
ATOM   9327 2HB  GLN A 625     -21.574  28.043   1.687  1.00  1.17           H  
ATOM   9328 1HG  GLN A 625     -21.554  26.391  -0.136  1.00  1.17           H  
ATOM   9329 2HG  GLN A 625     -22.092  25.130   0.996  1.00  1.17           H  
ATOM   9330 1HE2 GLN A 625     -24.962  26.273  -1.007  1.00  1.17           H  
ATOM   9331 2HE2 GLN A 625     -23.413  25.541  -1.303  1.00  1.17           H  
ATOM   9332  N   VAL A 626     -18.933  25.768   0.270  1.00  1.25           N  
ATOM   9333  CA  VAL A 626     -18.205  25.857  -0.978  1.00  1.25           C  
ATOM   9334  C   VAL A 626     -18.985  25.118  -2.079  1.00  1.25           C  
ATOM   9335  O   VAL A 626     -19.800  24.220  -1.813  1.00  1.25           O  
ATOM   9336  CB  VAL A 626     -16.772  25.261  -0.841  1.00  1.25           C  
ATOM   9337  CG1 VAL A 626     -15.980  26.021   0.231  1.00  1.25           C  
ATOM   9338  CG2 VAL A 626     -16.828  23.811  -0.504  1.00  1.25           C  
ATOM   9339  H   VAL A 626     -19.206  24.853   0.610  1.00  1.25           H  
ATOM   9340  HA  VAL A 626     -18.118  26.906  -1.259  1.00  1.25           H  
ATOM   9341  HB  VAL A 626     -16.253  25.386  -1.791  1.00  1.25           H  
ATOM   9342 1HG1 VAL A 626     -14.973  25.616   0.299  1.00  1.25           H  
ATOM   9343 2HG1 VAL A 626     -15.929  27.080  -0.033  1.00  1.25           H  
ATOM   9344 3HG1 VAL A 626     -16.472  25.918   1.203  1.00  1.25           H  
ATOM   9345 1HG2 VAL A 626     -15.817  23.412  -0.433  1.00  1.25           H  
ATOM   9346 2HG2 VAL A 626     -17.328  23.697   0.443  1.00  1.25           H  
ATOM   9347 3HG2 VAL A 626     -17.375  23.280  -1.281  1.00  1.25           H  
ATOM   9348  N   GLU A 627     -18.718  25.499  -3.325  1.00  1.28           N  
ATOM   9349  CA  GLU A 627     -19.317  24.835  -4.479  1.00  1.28           C  
ATOM   9350  C   GLU A 627     -18.910  23.375  -4.452  1.00  1.28           C  
ATOM   9351  O   GLU A 627     -17.747  23.068  -4.182  1.00  1.28           O  
ATOM   9352  CB  GLU A 627     -18.882  25.509  -5.779  1.00  1.28           C  
ATOM   9353  CG  GLU A 627     -19.569  24.969  -7.043  1.00  1.28           C  
ATOM   9354  CD  GLU A 627     -19.166  25.714  -8.301  1.00  1.28           C  
ATOM   9355  OE1 GLU A 627     -18.297  26.550  -8.217  1.00  1.28           O  
ATOM   9356  OE2 GLU A 627     -19.749  25.465  -9.340  1.00  1.28           O  
ATOM   9357  H   GLU A 627     -18.064  26.252  -3.478  1.00  1.28           H  
ATOM   9358  HA  GLU A 627     -20.404  24.890  -4.394  1.00  1.28           H  
ATOM   9359 1HB  GLU A 627     -19.084  26.577  -5.722  1.00  1.28           H  
ATOM   9360 2HB  GLU A 627     -17.807  25.385  -5.909  1.00  1.28           H  
ATOM   9361 1HG  GLU A 627     -19.307  23.917  -7.164  1.00  1.28           H  
ATOM   9362 2HG  GLU A 627     -20.649  25.031  -6.916  1.00  1.28           H  
ATOM   9363  N   TYR A 628     -19.846  22.468  -4.688  1.00  1.26           N  
ATOM   9364  CA  TYR A 628     -19.479  21.070  -4.639  1.00  1.26           C  
ATOM   9365  C   TYR A 628     -18.602  20.684  -5.810  1.00  1.26           C  
ATOM   9366  O   TYR A 628     -18.787  21.138  -6.938  1.00  1.26           O  
ATOM   9367  CB  TYR A 628     -20.673  20.117  -4.640  1.00  1.26           C  
ATOM   9368  CG  TYR A 628     -20.234  18.748  -4.226  1.00  1.26           C  
ATOM   9369  CD1 TYR A 628     -20.125  18.530  -2.906  1.00  1.26           C  
ATOM   9370  CD2 TYR A 628     -19.844  17.773  -5.097  1.00  1.26           C  
ATOM   9371  CE1 TYR A 628     -19.624  17.378  -2.418  1.00  1.26           C  
ATOM   9372  CE2 TYR A 628     -19.316  16.619  -4.573  1.00  1.26           C  
ATOM   9373  CZ  TYR A 628     -19.205  16.435  -3.269  1.00  1.26           C  
ATOM   9374  OH  TYR A 628     -18.656  15.300  -2.808  1.00  1.26           O  
ATOM   9375  H   TYR A 628     -20.796  22.743  -4.905  1.00  1.26           H  
ATOM   9376  HA  TYR A 628     -18.910  20.899  -3.727  1.00  1.26           H  
ATOM   9377 1HB  TYR A 628     -21.344  20.456  -3.914  1.00  1.26           H  
ATOM   9378 2HB  TYR A 628     -21.168  20.076  -5.617  1.00  1.26           H  
ATOM   9379  HD1 TYR A 628     -20.437  19.301  -2.249  1.00  1.26           H  
ATOM   9380  HD2 TYR A 628     -19.905  17.928  -6.177  1.00  1.26           H  
ATOM   9381  HE1 TYR A 628     -19.542  17.230  -1.354  1.00  1.26           H  
ATOM   9382  HE2 TYR A 628     -18.967  15.867  -5.193  1.00  1.26           H  
ATOM   9383  HH  TYR A 628     -18.617  15.337  -1.851  1.00  1.26           H  
ATOM   9384  N   GLY A 629     -17.665  19.801  -5.528  1.00  1.19           N  
ATOM   9385  CA  GLY A 629     -16.826  19.180  -6.517  1.00  1.19           C  
ATOM   9386  C   GLY A 629     -15.957  18.205  -5.759  1.00  1.19           C  
ATOM   9387  O   GLY A 629     -16.004  18.189  -4.526  1.00  1.19           O  
ATOM   9388  H   GLY A 629     -17.560  19.526  -4.562  1.00  1.19           H  
ATOM   9389 1HA  GLY A 629     -17.453  18.677  -7.249  1.00  1.19           H  
ATOM   9390 2HA  GLY A 629     -16.219  19.928  -7.028  1.00  1.19           H  
ATOM   9391  N   PRO A 630     -15.160  17.398  -6.438  1.00  1.10           N  
ATOM   9392  CA  PRO A 630     -14.253  16.453  -5.829  1.00  1.10           C  
ATOM   9393  C   PRO A 630     -13.373  17.157  -4.808  1.00  1.10           C  
ATOM   9394  O   PRO A 630     -12.927  18.300  -5.016  1.00  1.10           O  
ATOM   9395  CB  PRO A 630     -13.483  15.925  -7.034  1.00  1.10           C  
ATOM   9396  CG  PRO A 630     -14.456  16.044  -8.195  1.00  1.10           C  
ATOM   9397  CD  PRO A 630     -15.255  17.305  -7.917  1.00  1.10           C  
ATOM   9398  HA  PRO A 630     -14.841  15.656  -5.352  1.00  1.10           H  
ATOM   9399 1HB  PRO A 630     -12.574  16.511  -7.182  1.00  1.10           H  
ATOM   9400 2HB  PRO A 630     -13.165  14.887  -6.849  1.00  1.10           H  
ATOM   9401 1HG  PRO A 630     -13.886  16.115  -9.140  1.00  1.10           H  
ATOM   9402 2HG  PRO A 630     -15.059  15.151  -8.273  1.00  1.10           H  
ATOM   9403 1HD  PRO A 630     -14.864  18.173  -8.418  1.00  1.10           H  
ATOM   9404 2HD  PRO A 630     -16.289  17.100  -8.225  1.00  1.10           H  
ATOM   9405  N   LEU A 631     -13.135  16.467  -3.700  1.00  1.03           N  
ATOM   9406  CA  LEU A 631     -12.336  16.983  -2.595  1.00  1.03           C  
ATOM   9407  C   LEU A 631     -11.320  15.969  -2.090  1.00  1.03           C  
ATOM   9408  O   LEU A 631     -11.665  14.819  -1.818  1.00  1.03           O  
ATOM   9409  CB  LEU A 631     -13.277  17.347  -1.442  1.00  1.03           C  
ATOM   9410  CG  LEU A 631     -12.661  17.945  -0.212  1.00  1.03           C  
ATOM   9411  CD1 LEU A 631     -13.667  18.791   0.438  1.00  1.03           C  
ATOM   9412  CD2 LEU A 631     -12.248  16.848   0.770  1.00  1.03           C  
ATOM   9413  H   LEU A 631     -13.571  15.550  -3.611  1.00  1.03           H  
ATOM   9414  HA  LEU A 631     -11.810  17.870  -2.932  1.00  1.03           H  
ATOM   9415 1HB  LEU A 631     -14.012  18.060  -1.820  1.00  1.03           H  
ATOM   9416 2HB  LEU A 631     -13.809  16.449  -1.141  1.00  1.03           H  
ATOM   9417  HG  LEU A 631     -11.804  18.547  -0.499  1.00  1.03           H  
ATOM   9418 1HD1 LEU A 631     -13.276  19.242   1.333  1.00  1.03           H  
ATOM   9419 2HD1 LEU A 631     -14.013  19.550  -0.227  1.00  1.03           H  
ATOM   9420 3HD1 LEU A 631     -14.460  18.157   0.687  1.00  1.03           H  
ATOM   9421 1HD2 LEU A 631     -11.830  17.296   1.669  1.00  1.03           H  
ATOM   9422 2HD2 LEU A 631     -13.126  16.271   1.033  1.00  1.03           H  
ATOM   9423 3HD2 LEU A 631     -11.513  16.193   0.326  1.00  1.03           H  
ATOM   9424  N   GLN A 632     -10.065  16.395  -1.953  1.00  0.98           N  
ATOM   9425  CA  GLN A 632      -8.988  15.515  -1.477  1.00  0.98           C  
ATOM   9426  C   GLN A 632      -8.449  16.065  -0.156  1.00  0.98           C  
ATOM   9427  O   GLN A 632      -8.179  17.264  -0.058  1.00  0.98           O  
ATOM   9428  CB  GLN A 632      -7.847  15.442  -2.496  1.00  0.98           C  
ATOM   9429  CG  GLN A 632      -6.752  14.527  -2.152  1.00  0.98           C  
ATOM   9430  CD  GLN A 632      -7.085  13.098  -2.430  1.00  0.98           C  
ATOM   9431  OE1 GLN A 632      -7.335  12.744  -3.595  1.00  0.98           O  
ATOM   9432  NE2 GLN A 632      -7.109  12.272  -1.410  1.00  0.98           N  
ATOM   9433  H   GLN A 632      -9.857  17.364  -2.188  1.00  0.98           H  
ATOM   9434  HA  GLN A 632      -9.384  14.521  -1.297  1.00  0.98           H  
ATOM   9435 1HB  GLN A 632      -8.221  15.087  -3.424  1.00  0.98           H  
ATOM   9436 2HB  GLN A 632      -7.435  16.431  -2.662  1.00  0.98           H  
ATOM   9437 1HG  GLN A 632      -5.866  14.796  -2.721  1.00  0.98           H  
ATOM   9438 2HG  GLN A 632      -6.579  14.608  -1.110  1.00  0.98           H  
ATOM   9439 1HE2 GLN A 632      -7.326  11.310  -1.541  1.00  0.98           H  
ATOM   9440 2HE2 GLN A 632      -6.903  12.615  -0.485  1.00  0.98           H  
ATOM   9441  N   ALA A 633      -8.280  15.229   0.866  1.00  0.97           N  
ATOM   9442  CA  ALA A 633      -7.791  15.789   2.118  1.00  0.97           C  
ATOM   9443  C   ALA A 633      -6.824  14.888   2.908  1.00  0.97           C  
ATOM   9444  O   ALA A 633      -6.883  13.659   2.826  1.00  0.97           O  
ATOM   9445  CB  ALA A 633      -8.990  16.136   2.963  1.00  0.97           C  
ATOM   9446  H   ALA A 633      -8.524  14.249   0.788  1.00  0.97           H  
ATOM   9447  HA  ALA A 633      -7.248  16.684   1.863  1.00  0.97           H  
ATOM   9448 1HB  ALA A 633      -8.661  16.619   3.846  1.00  0.97           H  
ATOM   9449 2HB  ALA A 633      -9.629  16.806   2.409  1.00  0.97           H  
ATOM   9450 3HB  ALA A 633      -9.510  15.241   3.188  1.00  0.97           H  
ATOM   9451  N   GLN A 634      -5.941  15.539   3.694  1.00  1.01           N  
ATOM   9452  CA  GLN A 634      -4.879  14.891   4.519  1.00  1.01           C  
ATOM   9453  C   GLN A 634      -4.582  15.523   5.865  1.00  1.01           C  
ATOM   9454  O   GLN A 634      -4.497  16.743   6.006  1.00  1.01           O  
ATOM   9455  CB  GLN A 634      -3.565  14.865   3.758  1.00  1.01           C  
ATOM   9456  CG  GLN A 634      -2.282  14.406   4.485  1.00  1.01           C  
ATOM   9457  CD  GLN A 634      -2.141  12.910   4.794  1.00  1.01           C  
ATOM   9458  OE1 GLN A 634      -2.260  12.036   3.930  1.00  1.01           O  
ATOM   9459  NE2 GLN A 634      -1.831  12.613   6.043  1.00  1.01           N  
ATOM   9460  H   GLN A 634      -6.002  16.561   3.684  1.00  1.01           H  
ATOM   9461  HA  GLN A 634      -5.191  13.868   4.705  1.00  1.01           H  
ATOM   9462 1HB  GLN A 634      -3.639  14.199   2.991  1.00  1.01           H  
ATOM   9463 2HB  GLN A 634      -3.390  15.835   3.346  1.00  1.01           H  
ATOM   9464 1HG  GLN A 634      -1.456  14.676   3.834  1.00  1.01           H  
ATOM   9465 2HG  GLN A 634      -2.178  14.958   5.400  1.00  1.01           H  
ATOM   9466 1HE2 GLN A 634      -1.702  11.667   6.311  1.00  1.01           H  
ATOM   9467 2HE2 GLN A 634      -1.702  13.366   6.730  1.00  1.01           H  
ATOM   9468  N   MET A 635      -4.406  14.685   6.869  1.00  1.07           N  
ATOM   9469  CA  MET A 635      -4.029  15.183   8.181  1.00  1.07           C  
ATOM   9470  C   MET A 635      -2.539  15.523   8.320  1.00  1.07           C  
ATOM   9471  O   MET A 635      -1.652  14.798   7.853  1.00  1.07           O  
ATOM   9472  CB  MET A 635      -4.426  14.178   9.216  1.00  1.07           C  
ATOM   9473  CG  MET A 635      -5.869  13.953   9.280  1.00  1.07           C  
ATOM   9474  SD  MET A 635      -6.702  15.433   9.718  1.00  1.07           S  
ATOM   9475  CE  MET A 635      -6.131  15.643  11.311  1.00  1.07           C  
ATOM   9476  H   MET A 635      -4.528  13.679   6.720  1.00  1.07           H  
ATOM   9477  HA  MET A 635      -4.586  16.097   8.363  1.00  1.07           H  
ATOM   9478 1HB  MET A 635      -3.953  13.225   8.986  1.00  1.07           H  
ATOM   9479 2HB  MET A 635      -4.078  14.501  10.194  1.00  1.07           H  
ATOM   9480 1HG  MET A 635      -6.235  13.608   8.310  1.00  1.07           H  
ATOM   9481 2HG  MET A 635      -6.085  13.199  10.005  1.00  1.07           H  
ATOM   9482 1HE  MET A 635      -6.563  16.551  11.736  1.00  1.07           H  
ATOM   9483 2HE  MET A 635      -6.406  14.793  11.922  1.00  1.07           H  
ATOM   9484 3HE  MET A 635      -5.046  15.727  11.274  1.00  1.07           H  
ATOM   9485  N   HIS A 636      -2.290  16.608   9.037  1.00  1.14           N  
ATOM   9486  CA  HIS A 636      -0.971  17.145   9.335  1.00  1.14           C  
ATOM   9487  C   HIS A 636      -0.818  17.319  10.848  1.00  1.14           C  
ATOM   9488  O   HIS A 636      -1.165  18.382  11.396  1.00  1.14           O  
ATOM   9489  CB  HIS A 636      -0.757  18.441   8.562  1.00  1.14           C  
ATOM   9490  CG  HIS A 636      -0.691  18.164   7.096  1.00  1.14           C  
ATOM   9491  ND1 HIS A 636       0.440  17.638   6.500  1.00  1.14           N  
ATOM   9492  CD2 HIS A 636      -1.617  18.270   6.113  1.00  1.14           C  
ATOM   9493  CE1 HIS A 636       0.207  17.442   5.216  1.00  1.14           C  
ATOM   9494  NE2 HIS A 636      -1.024  17.812   4.957  1.00  1.14           N  
ATOM   9495  H   HIS A 636      -3.093  17.151   9.342  1.00  1.14           H  
ATOM   9496  HA  HIS A 636      -0.226  16.465   8.954  1.00  1.14           H  
ATOM   9497 1HB  HIS A 636      -1.582  19.134   8.756  1.00  1.14           H  
ATOM   9498 2HB  HIS A 636       0.170  18.917   8.878  1.00  1.14           H  
ATOM   9499  HD2 HIS A 636      -2.642  18.627   6.225  1.00  1.14           H  
ATOM   9500  HE1 HIS A 636       0.907  17.028   4.488  1.00  1.14           H  
ATOM   9501  HE2 HIS A 636      -1.446  17.735   4.021  1.00  1.14           H  
ATOM   9502  N   PRO A 637      -0.443  16.232  11.558  1.00  1.19           N  
ATOM   9503  CA  PRO A 637      -0.515  16.123  12.987  1.00  1.19           C  
ATOM   9504  C   PRO A 637       0.302  17.132  13.722  1.00  1.19           C  
ATOM   9505  O   PRO A 637       1.474  17.361  13.407  1.00  1.19           O  
ATOM   9506  CB  PRO A 637       0.048  14.731  13.272  1.00  1.19           C  
ATOM   9507  CG  PRO A 637       0.858  14.362  12.055  1.00  1.19           C  
ATOM   9508  CD  PRO A 637       0.190  15.065  10.897  1.00  1.19           C  
ATOM   9509  HA  PRO A 637      -1.561  16.188  13.268  1.00  1.19           H  
ATOM   9510 1HB  PRO A 637       0.678  14.788  14.174  1.00  1.19           H  
ATOM   9511 2HB  PRO A 637      -0.731  14.053  13.522  1.00  1.19           H  
ATOM   9512 1HG  PRO A 637       1.901  14.689  12.196  1.00  1.19           H  
ATOM   9513 2HG  PRO A 637       0.877  13.270  11.929  1.00  1.19           H  
ATOM   9514 1HD  PRO A 637       1.004  15.362  10.225  1.00  1.19           H  
ATOM   9515 2HD  PRO A 637      -0.565  14.426  10.406  1.00  1.19           H  
ATOM   9516  N   GLY A 638      -0.347  17.760  14.675  1.00  1.21           N  
ATOM   9517  CA  GLY A 638       0.272  18.724  15.560  1.00  1.21           C  
ATOM   9518  C   GLY A 638       0.848  19.949  14.850  1.00  1.21           C  
ATOM   9519  O   GLY A 638       1.705  20.623  15.422  1.00  1.21           O  
ATOM   9520  H   GLY A 638      -1.321  17.479  14.844  1.00  1.21           H  
ATOM   9521 1HA  GLY A 638      -0.479  19.049  16.280  1.00  1.21           H  
ATOM   9522 2HA  GLY A 638       1.051  18.228  16.136  1.00  1.21           H  
ATOM   9523  N   ILE A 639       0.411  20.255  13.622  1.00  1.20           N  
ATOM   9524  CA  ILE A 639       1.012  21.373  12.899  1.00  1.20           C  
ATOM   9525  C   ILE A 639       0.844  22.749  13.550  1.00  1.20           C  
ATOM   9526  O   ILE A 639       1.745  23.579  13.450  1.00  1.20           O  
ATOM   9527  CB  ILE A 639       0.498  21.402  11.451  1.00  1.20           C  
ATOM   9528  CG1 ILE A 639       1.324  22.359  10.598  1.00  1.20           C  
ATOM   9529  CG2 ILE A 639      -0.937  21.738  11.389  1.00  1.20           C  
ATOM   9530  CD1 ILE A 639       1.029  22.277   9.102  1.00  1.20           C  
ATOM   9531  H   ILE A 639      -0.290  19.675  13.162  1.00  1.20           H  
ATOM   9532  HA  ILE A 639       2.081  21.175  12.846  1.00  1.20           H  
ATOM   9533  HB  ILE A 639       0.625  20.407  11.029  1.00  1.20           H  
ATOM   9534 1HG1 ILE A 639       1.118  23.351  10.935  1.00  1.20           H  
ATOM   9535 2HG1 ILE A 639       2.380  22.152  10.757  1.00  1.20           H  
ATOM   9536 1HG2 ILE A 639      -1.250  21.701  10.354  1.00  1.20           H  
ATOM   9537 2HG2 ILE A 639      -1.505  21.013  11.972  1.00  1.20           H  
ATOM   9538 3HG2 ILE A 639      -1.100  22.731  11.779  1.00  1.20           H  
ATOM   9539 1HD1 ILE A 639       1.644  22.994   8.571  1.00  1.20           H  
ATOM   9540 2HD1 ILE A 639       1.249  21.272   8.739  1.00  1.20           H  
ATOM   9541 3HD1 ILE A 639      -0.022  22.504   8.928  1.00  1.20           H  
ATOM   9542  N   GLY A 640      -0.273  22.997  14.238  1.00  1.17           N  
ATOM   9543  CA  GLY A 640      -0.444  24.290  14.892  1.00  1.17           C  
ATOM   9544  C   GLY A 640      -0.403  24.125  16.395  1.00  1.17           C  
ATOM   9545  O   GLY A 640      -0.127  23.034  16.884  1.00  1.17           O  
ATOM   9546  H   GLY A 640      -1.009  22.293  14.292  1.00  1.17           H  
ATOM   9547 1HA  GLY A 640       0.343  24.970  14.587  1.00  1.17           H  
ATOM   9548 2HA  GLY A 640      -1.391  24.731  14.591  1.00  1.17           H  
ATOM   9549  N   THR A 641      -0.689  25.192  17.130  1.00  1.15           N  
ATOM   9550  CA  THR A 641      -0.717  25.118  18.591  1.00  1.15           C  
ATOM   9551  C   THR A 641      -1.911  25.882  19.146  1.00  1.15           C  
ATOM   9552  O   THR A 641      -2.205  26.981  18.690  1.00  1.15           O  
ATOM   9553  CB  THR A 641       0.606  25.628  19.207  1.00  1.15           C  
ATOM   9554  OG1 THR A 641       1.699  24.838  18.708  1.00  1.15           O  
ATOM   9555  CG2 THR A 641       0.562  25.527  20.739  1.00  1.15           C  
ATOM   9556  H   THR A 641      -0.883  26.072  16.671  1.00  1.15           H  
ATOM   9557  HA  THR A 641      -0.844  24.084  18.888  1.00  1.15           H  
ATOM   9558  HB  THR A 641       0.769  26.668  18.920  1.00  1.15           H  
ATOM   9559  HG1 THR A 641       1.445  23.908  18.685  1.00  1.15           H  
ATOM   9560 1HG2 THR A 641       1.505  25.883  21.150  1.00  1.15           H  
ATOM   9561 2HG2 THR A 641      -0.248  26.135  21.133  1.00  1.15           H  
ATOM   9562 3HG2 THR A 641       0.408  24.487  21.033  1.00  1.15           H  
ATOM   9563  N   LEU A 642      -2.600  25.285  20.114  1.00  1.20           N  
ATOM   9564  CA  LEU A 642      -3.732  25.919  20.778  1.00  1.20           C  
ATOM   9565  C   LEU A 642      -3.465  26.308  22.213  1.00  1.20           C  
ATOM   9566  O   LEU A 642      -2.716  25.628  22.921  1.00  1.20           O  
ATOM   9567  CB  LEU A 642      -4.944  24.994  20.730  1.00  1.20           C  
ATOM   9568  CG  LEU A 642      -5.343  24.653  19.367  1.00  1.20           C  
ATOM   9569  CD1 LEU A 642      -6.510  23.706  19.377  1.00  1.20           C  
ATOM   9570  CD2 LEU A 642      -5.677  25.911  18.688  1.00  1.20           C  
ATOM   9571  H   LEU A 642      -2.333  24.355  20.408  1.00  1.20           H  
ATOM   9572  HA  LEU A 642      -3.973  26.816  20.224  1.00  1.20           H  
ATOM   9573 1HB  LEU A 642      -4.707  24.069  21.262  1.00  1.20           H  
ATOM   9574 2HB  LEU A 642      -5.784  25.485  21.229  1.00  1.20           H  
ATOM   9575  HG  LEU A 642      -4.525  24.189  18.872  1.00  1.20           H  
ATOM   9576 1HD1 LEU A 642      -6.796  23.480  18.374  1.00  1.20           H  
ATOM   9577 2HD1 LEU A 642      -6.241  22.787  19.897  1.00  1.20           H  
ATOM   9578 3HD1 LEU A 642      -7.327  24.182  19.873  1.00  1.20           H  
ATOM   9579 1HD2 LEU A 642      -5.979  25.757  17.681  1.00  1.20           H  
ATOM   9580 2HD2 LEU A 642      -6.459  26.342  19.241  1.00  1.20           H  
ATOM   9581 3HD2 LEU A 642      -4.819  26.573  18.703  1.00  1.20           H  
ATOM   9582  N   LEU A 643      -4.141  27.363  22.658  1.00  1.34           N  
ATOM   9583  CA  LEU A 643      -4.092  27.755  24.067  1.00  1.34           C  
ATOM   9584  C   LEU A 643      -5.145  26.974  24.842  1.00  1.34           C  
ATOM   9585  O   LEU A 643      -6.335  27.009  24.508  1.00  1.34           O  
ATOM   9586  CB  LEU A 643      -4.311  29.266  24.217  1.00  1.34           C  
ATOM   9587  CG  LEU A 643      -3.192  30.167  23.651  1.00  1.34           C  
ATOM   9588  CD1 LEU A 643      -3.602  31.656  23.648  1.00  1.34           C  
ATOM   9589  CD2 LEU A 643      -1.972  29.982  24.549  1.00  1.34           C  
ATOM   9590  H   LEU A 643      -4.711  27.882  21.991  1.00  1.34           H  
ATOM   9591  HA  LEU A 643      -3.110  27.505  24.470  1.00  1.34           H  
ATOM   9592 1HB  LEU A 643      -5.227  29.529  23.737  1.00  1.34           H  
ATOM   9593 2HB  LEU A 643      -4.406  29.487  25.277  1.00  1.34           H  
ATOM   9594  HG  LEU A 643      -2.964  29.874  22.628  1.00  1.34           H  
ATOM   9595 1HD1 LEU A 643      -2.776  32.256  23.256  1.00  1.34           H  
ATOM   9596 2HD1 LEU A 643      -4.466  31.799  23.020  1.00  1.34           H  
ATOM   9597 3HD1 LEU A 643      -3.831  31.973  24.664  1.00  1.34           H  
ATOM   9598 1HD2 LEU A 643      -1.146  30.595  24.196  1.00  1.34           H  
ATOM   9599 2HD2 LEU A 643      -2.226  30.278  25.571  1.00  1.34           H  
ATOM   9600 3HD2 LEU A 643      -1.670  28.931  24.551  1.00  1.34           H  
ATOM   9601  N   THR A 644      -4.685  26.205  25.821  1.00  1.64           N  
ATOM   9602  CA  THR A 644      -5.543  25.329  26.624  1.00  1.64           C  
ATOM   9603  C   THR A 644      -4.952  25.031  28.006  1.00  1.64           C  
ATOM   9604  O   THR A 644      -3.990  25.665  28.432  1.00  1.64           O  
ATOM   9605  CB  THR A 644      -5.909  24.020  25.867  1.00  1.64           C  
ATOM   9606  OG1 THR A 644      -6.928  23.310  26.598  1.00  1.64           O  
ATOM   9607  CG2 THR A 644      -4.724  23.122  25.663  1.00  1.64           C  
ATOM   9608  H   THR A 644      -3.687  26.287  26.032  1.00  1.64           H  
ATOM   9609  HA  THR A 644      -6.483  25.853  26.777  1.00  1.64           H  
ATOM   9610  HB  THR A 644      -6.295  24.285  24.896  1.00  1.64           H  
ATOM   9611  HG1 THR A 644      -7.313  22.632  26.023  1.00  1.64           H  
ATOM   9612 1HG2 THR A 644      -5.039  22.234  25.123  1.00  1.64           H  
ATOM   9613 2HG2 THR A 644      -3.993  23.643  25.088  1.00  1.64           H  
ATOM   9614 3HG2 THR A 644      -4.292  22.827  26.619  1.00  1.64           H  
ATOM   9615  N   GLY A 645      -5.568  24.098  28.720  1.00  2.15           N  
ATOM   9616  CA  GLY A 645      -5.125  23.759  30.065  1.00  2.15           C  
ATOM   9617  C   GLY A 645      -4.083  22.640  30.086  1.00  2.15           C  
ATOM   9618  O   GLY A 645      -4.032  21.820  29.163  1.00  2.15           O  
ATOM   9619  H   GLY A 645      -6.339  23.620  28.281  1.00  2.15           H  
ATOM   9620 1HA  GLY A 645      -4.735  24.668  30.507  1.00  2.15           H  
ATOM   9621 2HA  GLY A 645      -5.989  23.459  30.661  1.00  2.15           H  
ATOM   9622  N   PRO A 646      -3.320  22.503  31.202  1.00  2.95           N  
ATOM   9623  CA  PRO A 646      -2.335  21.479  31.495  1.00  2.95           C  
ATOM   9624  C   PRO A 646      -2.680  20.041  31.038  1.00  2.95           C  
ATOM   9625  O   PRO A 646      -1.930  19.518  30.235  1.00  2.95           O  
ATOM   9626  CB  PRO A 646      -2.149  21.617  33.005  1.00  2.95           C  
ATOM   9627  CG  PRO A 646      -2.349  23.080  33.245  1.00  2.95           C  
ATOM   9628  CD  PRO A 646      -3.499  23.462  32.341  1.00  2.95           C  
ATOM   9629  HA  PRO A 646      -1.392  21.779  31.000  1.00  2.95           H  
ATOM   9630 1HB  PRO A 646      -2.808  20.987  33.587  1.00  2.95           H  
ATOM   9631 2HB  PRO A 646      -1.133  21.305  33.276  1.00  2.95           H  
ATOM   9632 1HG  PRO A 646      -2.592  23.237  34.311  1.00  2.95           H  
ATOM   9633 2HG  PRO A 646      -1.425  23.629  33.036  1.00  2.95           H  
ATOM   9634 1HD  PRO A 646      -4.465  23.308  32.837  1.00  2.95           H  
ATOM   9635 2HD  PRO A 646      -3.317  24.502  32.042  1.00  2.95           H  
ATOM   9636  N   PRO A 647      -3.844  19.427  31.431  1.00  4.03           N  
ATOM   9637  CA  PRO A 647      -4.183  18.030  31.166  1.00  4.03           C  
ATOM   9638  C   PRO A 647      -4.270  17.672  29.691  1.00  4.03           C  
ATOM   9639  O   PRO A 647      -4.336  16.492  29.362  1.00  4.03           O  
ATOM   9640  CB  PRO A 647      -5.528  17.850  31.865  1.00  4.03           C  
ATOM   9641  CG  PRO A 647      -6.106  19.201  31.949  1.00  4.03           C  
ATOM   9642  CD  PRO A 647      -4.946  20.108  32.187  1.00  4.03           C  
ATOM   9643  HA  PRO A 647      -3.430  17.397  31.649  1.00  4.03           H  
ATOM   9644 1HB  PRO A 647      -6.157  17.161  31.282  1.00  4.03           H  
ATOM   9645 2HB  PRO A 647      -5.386  17.392  32.846  1.00  4.03           H  
ATOM   9646 1HG  PRO A 647      -6.613  19.425  31.015  1.00  4.03           H  
ATOM   9647 2HG  PRO A 647      -6.861  19.253  32.754  1.00  4.03           H  
ATOM   9648 1HD  PRO A 647      -5.252  21.048  31.816  1.00  4.03           H  
ATOM   9649 2HD  PRO A 647      -4.747  20.127  33.251  1.00  4.03           H  
ATOM   9650  N   GLY A 648      -4.312  18.664  28.785  1.00  5.32           N  
ATOM   9651  CA  GLY A 648      -4.327  18.300  27.368  1.00  5.32           C  
ATOM   9652  C   GLY A 648      -3.067  17.470  27.079  1.00  5.32           C  
ATOM   9653  O   GLY A 648      -3.063  16.567  26.240  1.00  5.32           O  
ATOM   9654  H   GLY A 648      -4.271  19.649  29.044  1.00  5.32           H  
ATOM   9655 1HA  GLY A 648      -5.226  17.727  27.138  1.00  5.32           H  
ATOM   9656 2HA  GLY A 648      -4.334  19.205  26.754  1.00  5.32           H  
ATOM   9657  N   CYS A 649      -1.988  17.795  27.804  1.00  6.64           N  
ATOM   9658  CA  CYS A 649      -0.705  17.124  27.733  1.00  6.64           C  
ATOM   9659  C   CYS A 649      -0.802  15.762  28.424  1.00  6.64           C  
ATOM   9660  O   CYS A 649      -1.227  15.705  29.573  1.00  6.64           O  
ATOM   9661  CB  CYS A 649       0.362  17.966  28.437  1.00  6.64           C  
ATOM   9662  SG  CYS A 649       2.019  17.249  28.478  1.00  6.64           S  
ATOM   9663  H   CYS A 649      -2.084  18.538  28.494  1.00  6.64           H  
ATOM   9664  HA  CYS A 649      -0.453  17.031  26.685  1.00  6.64           H  
ATOM   9665 1HB  CYS A 649       0.429  18.940  27.949  1.00  6.64           H  
ATOM   9666 2HB  CYS A 649       0.056  18.146  29.459  1.00  6.64           H  
ATOM   9667  HG  CYS A 649       2.595  18.290  29.071  1.00  6.64           H  
ATOM   9668  N   PRO A 650      -0.364  14.654  27.813  1.00  7.80           N  
ATOM   9669  CA  PRO A 650      -0.425  13.313  28.383  1.00  7.80           C  
ATOM   9670  C   PRO A 650       0.399  13.193  29.670  1.00  7.80           C  
ATOM   9671  O   PRO A 650       0.199  12.277  30.465  1.00  7.80           O  
ATOM   9672  CB  PRO A 650       0.139  12.438  27.258  1.00  7.80           C  
ATOM   9673  CG  PRO A 650       0.977  13.374  26.411  1.00  7.80           C  
ATOM   9674  CD  PRO A 650       0.257  14.706  26.472  1.00  7.80           C  
ATOM   9675  HA  PRO A 650      -1.477  13.065  28.585  1.00  7.80           H  
ATOM   9676 1HB  PRO A 650       0.730  11.616  27.691  1.00  7.80           H  
ATOM   9677 2HB  PRO A 650      -0.686  11.976  26.697  1.00  7.80           H  
ATOM   9678 1HG  PRO A 650       1.998  13.431  26.817  1.00  7.80           H  
ATOM   9679 2HG  PRO A 650       1.064  12.982  25.388  1.00  7.80           H  
ATOM   9680 1HD  PRO A 650       1.012  15.488  26.388  1.00  7.80           H  
ATOM   9681 2HD  PRO A 650      -0.518  14.781  25.690  1.00  7.80           H  
ATOM   9682  N   GLY A 651       1.336  14.122  29.869  1.00  8.68           N  
ATOM   9683  CA  GLY A 651       2.182  14.157  31.048  1.00  8.68           C  
ATOM   9684  C   GLY A 651       1.585  14.997  32.195  1.00  8.68           C  
ATOM   9685  O   GLY A 651       2.276  15.262  33.187  1.00  8.68           O  
ATOM   9686  H   GLY A 651       1.462  14.845  29.179  1.00  8.68           H  
ATOM   9687 1HA  GLY A 651       2.353  13.140  31.396  1.00  8.68           H  
ATOM   9688 2HA  GLY A 651       3.155  14.565  30.772  1.00  8.68           H  
ATOM   9689  N   ARG A 652       0.328  15.445  32.054  1.00  9.33           N  
ATOM   9690  CA  ARG A 652      -0.311  16.297  33.068  1.00  9.33           C  
ATOM   9691  C   ARG A 652      -1.728  15.853  33.436  1.00  9.33           C  
ATOM   9692  O   ARG A 652      -2.421  15.204  32.654  1.00  9.33           O  
ATOM   9693  CB  ARG A 652      -0.386  17.729  32.587  1.00  9.33           C  
ATOM   9694  CG  ARG A 652       0.951  18.411  32.355  1.00  9.33           C  
ATOM   9695  CD  ARG A 652       1.658  18.664  33.639  1.00  9.33           C  
ATOM   9696  NE  ARG A 652       2.905  19.384  33.447  1.00  9.33           N  
ATOM   9697  CZ  ARG A 652       4.110  18.809  33.219  1.00  9.33           C  
ATOM   9698  NH1 ARG A 652       4.243  17.494  33.152  1.00  9.33           N  
ATOM   9699  NH2 ARG A 652       5.178  19.578  33.061  1.00  9.33           N  
ATOM   9700  H   ARG A 652      -0.201  15.227  31.209  1.00  9.33           H  
ATOM   9701  HA  ARG A 652       0.298  16.265  33.970  1.00  9.33           H  
ATOM   9702 1HB  ARG A 652      -0.914  17.732  31.643  1.00  9.33           H  
ATOM   9703 2HB  ARG A 652      -0.964  18.331  33.287  1.00  9.33           H  
ATOM   9704 1HG  ARG A 652       1.585  17.799  31.722  1.00  9.33           H  
ATOM   9705 2HG  ARG A 652       0.771  19.369  31.866  1.00  9.33           H  
ATOM   9706 1HD  ARG A 652       1.018  19.261  34.289  1.00  9.33           H  
ATOM   9707 2HD  ARG A 652       1.883  17.716  34.127  1.00  9.33           H  
ATOM   9708  HE  ARG A 652       2.870  20.393  33.490  1.00  9.33           H  
ATOM   9709 1HH1 ARG A 652       3.437  16.860  33.272  1.00  9.33           H  
ATOM   9710 2HH1 ARG A 652       5.153  17.093  32.986  1.00  9.33           H  
ATOM   9711 1HH2 ARG A 652       5.090  20.584  33.112  1.00  9.33           H  
ATOM   9712 2HH2 ARG A 652       6.080  19.158  32.891  1.00  9.33           H  
ATOM   9713  N   GLU A 653      -2.166  16.231  34.638  1.00  9.78           N  
ATOM   9714  CA  GLU A 653      -3.512  15.894  35.116  1.00  9.78           C  
ATOM   9715  C   GLU A 653      -4.460  17.033  35.591  1.00  9.78           C  
ATOM   9716  O   GLU A 653      -5.663  16.910  35.353  1.00  9.78           O  
ATOM   9717  CB  GLU A 653      -3.408  14.868  36.255  1.00  9.78           C  
ATOM   9718  CG  GLU A 653      -2.795  13.522  35.855  1.00  9.78           C  
ATOM   9719  CD  GLU A 653      -2.705  12.536  37.007  1.00  9.78           C  
ATOM   9720  OE1 GLU A 653      -3.054  12.898  38.106  1.00  9.78           O  
ATOM   9721  OE2 GLU A 653      -2.287  11.423  36.780  1.00  9.78           O  
ATOM   9722  H   GLU A 653      -1.538  16.742  35.234  1.00  9.78           H  
ATOM   9723  HA  GLU A 653      -4.022  15.402  34.285  1.00  9.78           H  
ATOM   9724 1HB  GLU A 653      -2.806  15.267  37.061  1.00  9.78           H  
ATOM   9725 2HB  GLU A 653      -4.403  14.676  36.657  1.00  9.78           H  
ATOM   9726 1HG  GLU A 653      -3.394  13.083  35.057  1.00  9.78           H  
ATOM   9727 2HG  GLU A 653      -1.795  13.695  35.464  1.00  9.78           H  
ATOM   9728  N   PRO A 654      -4.003  18.105  36.281  1.00 10.06           N  
ATOM   9729  CA  PRO A 654      -4.848  19.116  36.903  1.00 10.06           C  
ATOM   9730  C   PRO A 654      -5.211  20.252  35.959  1.00 10.06           C  
ATOM   9731  O   PRO A 654      -4.353  21.054  35.597  1.00 10.06           O  
ATOM   9732  OXT PRO A 654      -6.398  20.522  35.779  1.00 10.06           O  
ATOM   9733  CB  PRO A 654      -3.955  19.629  38.033  1.00 10.06           C  
ATOM   9734  CG  PRO A 654      -2.542  19.511  37.484  1.00 10.06           C  
ATOM   9735  CD  PRO A 654      -2.564  18.321  36.527  1.00 10.06           C  
ATOM   9736  HA  PRO A 654      -5.754  18.637  37.303  1.00 10.06           H  
ATOM   9737 1HB  PRO A 654      -4.227  20.664  38.288  1.00 10.06           H  
ATOM   9738 2HB  PRO A 654      -4.114  19.027  38.944  1.00 10.06           H  
ATOM   9739 1HG  PRO A 654      -2.265  20.448  36.976  1.00 10.06           H  
ATOM   9740 2HG  PRO A 654      -1.826  19.377  38.309  1.00 10.06           H  
ATOM   9741 1HD  PRO A 654      -2.054  18.630  35.605  1.00 10.06           H  
ATOM   9742 2HD  PRO A 654      -2.102  17.462  37.025  1.00 10.06           H  
TER    9743
ENDMDL

REMARK ID 636578 MODEL 2 SPHK 2 Job
PFRMAT TS
TARGET SPHK 2 Job
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       1.602  -0.610  -0.405  1.00 13.66           N  
ATOM      2  CA  MET A   1       2.747  -0.252  -1.236  1.00 13.66           C  
ATOM      3  C   MET A   1       3.560   0.915  -0.677  1.00 13.66           C  
ATOM      4  O   MET A   1       4.790   0.873  -0.692  1.00 13.66           O  
ATOM      5  CB  MET A   1       2.315   0.080  -2.660  1.00 13.66           C  
ATOM      6  CG  MET A   1       3.490   0.298  -3.613  1.00 13.66           C  
ATOM      7  SD  MET A   1       2.984   0.621  -5.307  1.00 13.66           S  
ATOM      8  CE  MET A   1       4.565   0.627  -6.128  1.00 13.66           C  
ATOM      9 1H   MET A   1       1.326  -1.557  -0.626  1.00 13.66           H  
ATOM     10 2H   MET A   1       1.855  -0.559   0.569  1.00 13.66           H  
ATOM     11 3H   MET A   1       0.831   0.012  -0.595  1.00 13.66           H  
ATOM     12  HA  MET A   1       3.413  -1.114  -1.278  1.00 13.66           H  
ATOM     13 1HB  MET A   1       1.704  -0.729  -3.056  1.00 13.66           H  
ATOM     14 2HB  MET A   1       1.709   0.988  -2.660  1.00 13.66           H  
ATOM     15 1HG  MET A   1       4.073   1.142  -3.264  1.00 13.66           H  
ATOM     16 2HG  MET A   1       4.134  -0.583  -3.609  1.00 13.66           H  
ATOM     17 1HE  MET A   1       4.423   0.822  -7.188  1.00 13.66           H  
ATOM     18 2HE  MET A   1       5.195   1.392  -5.700  1.00 13.66           H  
ATOM     19 3HE  MET A   1       5.029  -0.343  -6.000  1.00 13.66           H  
ATOM     20  N   ASN A   2       2.905   1.954  -0.149  1.00 12.54           N  
ATOM     21  CA  ASN A   2       3.668   3.121   0.320  1.00 12.54           C  
ATOM     22  C   ASN A   2       4.736   2.772   1.360  1.00 12.54           C  
ATOM     23  O   ASN A   2       5.824   3.349   1.352  1.00 12.54           O  
ATOM     24  CB  ASN A   2       2.729   4.173   0.874  1.00 12.54           C  
ATOM     25  CG  ASN A   2       1.943   4.874  -0.206  1.00 12.54           C  
ATOM     26  OD1 ASN A   2       2.310   4.847  -1.387  1.00 12.54           O  
ATOM     27  ND2 ASN A   2       0.861   5.503   0.178  1.00 12.54           N  
ATOM     28  H   ASN A   2       1.898   1.991  -0.112  1.00 12.54           H  
ATOM     29  HA  ASN A   2       4.187   3.551  -0.528  1.00 12.54           H  
ATOM     30 1HB  ASN A   2       2.034   3.711   1.577  1.00 12.54           H  
ATOM     31 2HB  ASN A   2       3.304   4.916   1.427  1.00 12.54           H  
ATOM     32 1HD2 ASN A   2       0.298   5.986  -0.494  1.00 12.54           H  
ATOM     33 2HD2 ASN A   2       0.596   5.502   1.142  1.00 12.54           H  
ATOM     34  N   GLY A   3       4.450   1.808   2.235  1.00 11.41           N  
ATOM     35  CA  GLY A   3       5.424   1.385   3.236  1.00 11.41           C  
ATOM     36  C   GLY A   3       6.695   0.820   2.589  1.00 11.41           C  
ATOM     37  O   GLY A   3       7.790   0.923   3.148  1.00 11.41           O  
ATOM     38  H   GLY A   3       3.544   1.371   2.211  1.00 11.41           H  
ATOM     39 1HA  GLY A   3       5.684   2.235   3.868  1.00 11.41           H  
ATOM     40 2HA  GLY A   3       4.976   0.630   3.882  1.00 11.41           H  
ATOM     41  N   HIS A   4       6.540   0.199   1.419  1.00 10.32           N  
ATOM     42  CA  HIS A   4       7.643  -0.420   0.709  1.00 10.32           C  
ATOM     43  C   HIS A   4       8.446   0.667   0.034  1.00 10.32           C  
ATOM     44  O   HIS A   4       9.677   0.648   0.036  1.00 10.32           O  
ATOM     45  CB  HIS A   4       7.116  -1.400  -0.336  1.00 10.32           C  
ATOM     46  CG  HIS A   4       6.350  -2.524   0.254  1.00 10.32           C  
ATOM     47  ND1 HIS A   4       5.477  -3.296  -0.483  1.00 10.32           N  
ATOM     48  CD2 HIS A   4       6.306  -3.003   1.517  1.00 10.32           C  
ATOM     49  CE1 HIS A   4       4.935  -4.210   0.303  1.00 10.32           C  
ATOM     50  NE2 HIS A   4       5.420  -4.053   1.522  1.00 10.32           N  
ATOM     51  H   HIS A   4       5.633   0.200   0.973  1.00 10.32           H  
ATOM     52  HA  HIS A   4       8.291  -0.953   1.403  1.00 10.32           H  
ATOM     53 1HB  HIS A   4       6.488  -0.883  -1.055  1.00 10.32           H  
ATOM     54 2HB  HIS A   4       7.952  -1.822  -0.880  1.00 10.32           H  
ATOM     55  HD2 HIS A   4       6.869  -2.626   2.372  1.00 10.32           H  
ATOM     56  HE1 HIS A   4       4.208  -4.964  -0.001  1.00 10.32           H  
ATOM     57  HE2 HIS A   4       5.181  -4.610   2.330  1.00 10.32           H  
ATOM     58  N   LEU A   5       7.735   1.654  -0.510  1.00  9.33           N  
ATOM     59  CA  LEU A   5       8.390   2.765  -1.182  1.00  9.33           C  
ATOM     60  C   LEU A   5       9.249   3.523  -0.179  1.00  9.33           C  
ATOM     61  O   LEU A   5      10.390   3.880  -0.483  1.00  9.33           O  
ATOM     62  CB  LEU A   5       7.328   3.669  -1.826  1.00  9.33           C  
ATOM     63  CG  LEU A   5       6.609   3.040  -3.042  1.00  9.33           C  
ATOM     64  CD1 LEU A   5       5.402   3.875  -3.450  1.00  9.33           C  
ATOM     65  CD2 LEU A   5       7.592   2.987  -4.195  1.00  9.33           C  
ATOM     66  H   LEU A   5       6.716   1.602  -0.473  1.00  9.33           H  
ATOM     67  HA  LEU A   5       9.042   2.376  -1.961  1.00  9.33           H  
ATOM     68 1HB  LEU A   5       6.579   3.912  -1.080  1.00  9.33           H  
ATOM     69 2HB  LEU A   5       7.802   4.593  -2.152  1.00  9.33           H  
ATOM     70  HG  LEU A   5       6.275   2.034  -2.784  1.00  9.33           H  
ATOM     71 1HD1 LEU A   5       4.918   3.422  -4.310  1.00  9.33           H  
ATOM     72 2HD1 LEU A   5       4.695   3.927  -2.639  1.00  9.33           H  
ATOM     73 3HD1 LEU A   5       5.726   4.878  -3.705  1.00  9.33           H  
ATOM     74 1HD2 LEU A   5       7.127   2.536  -5.064  1.00  9.33           H  
ATOM     75 2HD2 LEU A   5       7.912   3.998  -4.443  1.00  9.33           H  
ATOM     76 3HD2 LEU A   5       8.448   2.415  -3.907  1.00  9.33           H  
ATOM     77  N   GLU A   6       8.734   3.697   1.040  1.00  8.47           N  
ATOM     78  CA  GLU A   6       9.491   4.369   2.085  1.00  8.47           C  
ATOM     79  C   GLU A   6      10.676   3.517   2.528  1.00  8.47           C  
ATOM     80  O   GLU A   6      11.793   4.019   2.682  1.00  8.47           O  
ATOM     81  CB  GLU A   6       8.591   4.647   3.292  1.00  8.47           C  
ATOM     82  CG  GLU A   6       9.276   5.347   4.470  1.00  8.47           C  
ATOM     83  CD  GLU A   6       9.734   6.759   4.200  1.00  8.47           C  
ATOM     84  OE1 GLU A   6       9.211   7.392   3.309  1.00  8.47           O  
ATOM     85  OE2 GLU A   6      10.635   7.196   4.893  1.00  8.47           O  
ATOM     86  H   GLU A   6       7.777   3.394   1.228  1.00  8.47           H  
ATOM     87  HA  GLU A   6       9.868   5.312   1.690  1.00  8.47           H  
ATOM     88 1HB  GLU A   6       7.747   5.260   2.977  1.00  8.47           H  
ATOM     89 2HB  GLU A   6       8.184   3.703   3.656  1.00  8.47           H  
ATOM     90 1HG  GLU A   6       8.584   5.359   5.312  1.00  8.47           H  
ATOM     91 2HG  GLU A   6      10.135   4.744   4.758  1.00  8.47           H  
ATOM     92  N   ALA A   7      10.466   2.210   2.702  1.00  7.82           N  
ATOM     93  CA  ALA A   7      11.565   1.367   3.136  1.00  7.82           C  
ATOM     94  C   ALA A   7      12.718   1.393   2.140  1.00  7.82           C  
ATOM     95  O   ALA A   7      13.887   1.508   2.536  1.00  7.82           O  
ATOM     96  CB  ALA A   7      11.078  -0.059   3.303  1.00  7.82           C  
ATOM     97  H   ALA A   7       9.537   1.804   2.585  1.00  7.82           H  
ATOM     98  HA  ALA A   7      11.927   1.746   4.091  1.00  7.82           H  
ATOM     99 1HB  ALA A   7      11.895  -0.687   3.647  1.00  7.82           H  
ATOM    100 2HB  ALA A   7      10.264  -0.081   4.029  1.00  7.82           H  
ATOM    101 3HB  ALA A   7      10.715  -0.427   2.343  1.00  7.82           H  
ATOM    102  N   GLU A   8      12.391   1.343   0.846  1.00  7.35           N  
ATOM    103  CA  GLU A   8      13.439   1.349  -0.155  1.00  7.35           C  
ATOM    104  C   GLU A   8      14.100   2.719  -0.238  1.00  7.35           C  
ATOM    105  O   GLU A   8      15.323   2.793  -0.339  1.00  7.35           O  
ATOM    106  CB  GLU A   8      12.902   0.900  -1.516  1.00  7.35           C  
ATOM    107  CG  GLU A   8      12.490  -0.597  -1.582  1.00  7.35           C  
ATOM    108  CD  GLU A   8      13.625  -1.574  -1.318  1.00  7.35           C  
ATOM    109  OE1 GLU A   8      14.651  -1.445  -1.933  1.00  7.35           O  
ATOM    110  OE2 GLU A   8      13.450  -2.458  -0.511  1.00  7.35           O  
ATOM    111  H   GLU A   8      11.413   1.259   0.564  1.00  7.35           H  
ATOM    112  HA  GLU A   8      14.201   0.631   0.148  1.00  7.35           H  
ATOM    113 1HB  GLU A   8      12.016   1.495  -1.761  1.00  7.35           H  
ATOM    114 2HB  GLU A   8      13.649   1.089  -2.287  1.00  7.35           H  
ATOM    115 1HG  GLU A   8      11.699  -0.772  -0.853  1.00  7.35           H  
ATOM    116 2HG  GLU A   8      12.089  -0.807  -2.559  1.00  7.35           H  
ATOM    117  N   GLU A   9      13.320   3.803  -0.106  1.00  7.05           N  
ATOM    118  CA  GLU A   9      13.923   5.129  -0.174  1.00  7.05           C  
ATOM    119  C   GLU A   9      14.929   5.298   0.945  1.00  7.05           C  
ATOM    120  O   GLU A   9      16.006   5.855   0.750  1.00  7.05           O  
ATOM    121  CB  GLU A   9      12.879   6.242  -0.073  1.00  7.05           C  
ATOM    122  CG  GLU A   9      13.470   7.680  -0.140  1.00  7.05           C  
ATOM    123  CD  GLU A   9      14.077   8.081  -1.500  1.00  7.05           C  
ATOM    124  OE1 GLU A   9      13.689   7.518  -2.495  1.00  7.05           O  
ATOM    125  OE2 GLU A   9      14.943   8.950  -1.523  1.00  7.05           O  
ATOM    126  H   GLU A   9      12.308   3.716  -0.019  1.00  7.05           H  
ATOM    127  HA  GLU A   9      14.440   5.219  -1.130  1.00  7.05           H  
ATOM    128 1HB  GLU A   9      12.151   6.132  -0.878  1.00  7.05           H  
ATOM    129 2HB  GLU A   9      12.335   6.142   0.870  1.00  7.05           H  
ATOM    130 1HG  GLU A   9      12.682   8.389   0.115  1.00  7.05           H  
ATOM    131 2HG  GLU A   9      14.242   7.757   0.627  1.00  7.05           H  
ATOM    132  N   GLN A  10      14.625   4.792   2.133  1.00  6.92           N  
ATOM    133  CA  GLN A  10      15.604   4.942   3.192  1.00  6.92           C  
ATOM    134  C   GLN A  10      16.882   4.168   2.864  1.00  6.92           C  
ATOM    135  O   GLN A  10      17.988   4.692   3.013  1.00  6.92           O  
ATOM    136  CB  GLN A  10      15.031   4.467   4.527  1.00  6.92           C  
ATOM    137  CG  GLN A  10      13.939   5.368   5.086  1.00  6.92           C  
ATOM    138  CD  GLN A  10      13.350   4.846   6.386  1.00  6.92           C  
ATOM    139  OE1 GLN A  10      13.965   4.031   7.091  1.00  6.92           O  
ATOM    140  NE2 GLN A  10      12.154   5.320   6.719  1.00  6.92           N  
ATOM    141  H   GLN A  10      13.720   4.344   2.297  1.00  6.92           H  
ATOM    142  HA  GLN A  10      15.858   5.998   3.275  1.00  6.92           H  
ATOM    143 1HB  GLN A  10      14.599   3.470   4.394  1.00  6.92           H  
ATOM    144 2HB  GLN A  10      15.828   4.387   5.262  1.00  6.92           H  
ATOM    145 1HG  GLN A  10      14.355   6.356   5.271  1.00  6.92           H  
ATOM    146 2HG  GLN A  10      13.130   5.439   4.353  1.00  6.92           H  
ATOM    147 1HE2 GLN A  10      11.712   5.021   7.560  1.00  6.92           H  
ATOM    148 2HE2 GLN A  10      11.672   5.994   6.104  1.00  6.92           H  
ATOM    149  N   GLN A  11      16.751   2.953   2.322  1.00  6.97           N  
ATOM    150  CA  GLN A  11      17.946   2.170   2.007  1.00  6.97           C  
ATOM    151  C   GLN A  11      18.774   2.818   0.898  1.00  6.97           C  
ATOM    152  O   GLN A  11      20.005   2.844   0.967  1.00  6.97           O  
ATOM    153  CB  GLN A  11      17.562   0.750   1.609  1.00  6.97           C  
ATOM    154  CG  GLN A  11      16.976  -0.077   2.737  1.00  6.97           C  
ATOM    155  CD  GLN A  11      17.967  -0.326   3.870  1.00  6.97           C  
ATOM    156  OE1 GLN A  11      19.117  -0.739   3.645  1.00  6.97           O  
ATOM    157  NE2 GLN A  11      17.524  -0.078   5.098  1.00  6.97           N  
ATOM    158  H   GLN A  11      15.820   2.551   2.181  1.00  6.97           H  
ATOM    159  HA  GLN A  11      18.565   2.121   2.902  1.00  6.97           H  
ATOM    160 1HB  GLN A  11      16.836   0.785   0.789  1.00  6.97           H  
ATOM    161 2HB  GLN A  11      18.439   0.240   1.250  1.00  6.97           H  
ATOM    162 1HG  GLN A  11      16.120   0.462   3.144  1.00  6.97           H  
ATOM    163 2HG  GLN A  11      16.652  -1.039   2.337  1.00  6.97           H  
ATOM    164 1HE2 GLN A  11      18.119  -0.225   5.889  1.00  6.97           H  
ATOM    165 2HE2 GLN A  11      16.589   0.254   5.234  1.00  6.97           H  
ATOM    166  N   ASP A  12      18.088   3.457  -0.045  1.00  7.11           N  
ATOM    167  CA  ASP A  12      18.690   4.152  -1.178  1.00  7.11           C  
ATOM    168  C   ASP A  12      19.528   5.366  -0.778  1.00  7.11           C  
ATOM    169  O   ASP A  12      20.265   5.920  -1.607  1.00  7.11           O  
ATOM    170  CB  ASP A  12      17.589   4.604  -2.140  1.00  7.11           C  
ATOM    171  CG  ASP A  12      17.013   3.491  -3.106  1.00  7.11           C  
ATOM    172  OD1 ASP A  12      17.738   2.561  -3.464  1.00  7.11           O  
ATOM    173  OD2 ASP A  12      15.884   3.614  -3.500  1.00  7.11           O  
ATOM    174  H   ASP A  12      17.070   3.410  -0.008  1.00  7.11           H  
ATOM    175  HA  ASP A  12      19.341   3.446  -1.692  1.00  7.11           H  
ATOM    176 1HB  ASP A  12      16.757   4.946  -1.536  1.00  7.11           H  
ATOM    177 2HB  ASP A  12      17.917   5.477  -2.694  1.00  7.11           H  
ATOM    178  N   GLN A  13      19.379   5.826   0.466  1.00  7.30           N  
ATOM    179  CA  GLN A  13      20.128   6.965   0.953  1.00  7.30           C  
ATOM    180  C   GLN A  13      21.244   6.526   1.900  1.00  7.30           C  
ATOM    181  O   GLN A  13      21.916   7.369   2.495  1.00  7.30           O  
ATOM    182  CB  GLN A  13      19.194   7.931   1.694  1.00  7.30           C  
ATOM    183  CG  GLN A  13      18.082   8.552   0.835  1.00  7.30           C  
ATOM    184  CD  GLN A  13      17.174   9.497   1.640  1.00  7.30           C  
ATOM    185  OE1 GLN A  13      17.411   9.750   2.832  1.00  7.30           O  
ATOM    186  NE2 GLN A  13      16.118  10.005   1.004  1.00  7.30           N  
ATOM    187  H   GLN A  13      18.758   5.359   1.130  1.00  7.30           H  
ATOM    188  HA  GLN A  13      20.577   7.477   0.107  1.00  7.30           H  
ATOM    189 1HB  GLN A  13      18.707   7.388   2.509  1.00  7.30           H  
ATOM    190 2HB  GLN A  13      19.777   8.735   2.137  1.00  7.30           H  
ATOM    191 1HG  GLN A  13      18.536   9.123   0.030  1.00  7.30           H  
ATOM    192 2HG  GLN A  13      17.465   7.764   0.417  1.00  7.30           H  
ATOM    193 1HE2 GLN A  13      15.490  10.612   1.482  1.00  7.30           H  
ATOM    194 2HE2 GLN A  13      15.920   9.752   0.027  1.00  7.30           H  
ATOM    195  N   ARG A  14      21.440   5.213   2.066  1.00  7.51           N  
ATOM    196  CA  ARG A  14      22.411   4.745   3.044  1.00  7.51           C  
ATOM    197  C   ARG A  14      23.886   4.874   2.565  1.00  7.51           C  
ATOM    198  O   ARG A  14      24.309   4.179   1.626  1.00  7.51           O  
ATOM    199  CB  ARG A  14      22.083   3.305   3.424  1.00  7.51           C  
ATOM    200  CG  ARG A  14      22.955   2.728   4.510  1.00  7.51           C  
ATOM    201  CD  ARG A  14      22.532   1.379   4.943  1.00  7.51           C  
ATOM    202  NE  ARG A  14      23.405   0.894   6.006  1.00  7.51           N  
ATOM    203  CZ  ARG A  14      23.301  -0.268   6.657  1.00  7.51           C  
ATOM    204  NH1 ARG A  14      22.345  -1.137   6.386  1.00  7.51           N  
ATOM    205  NH2 ARG A  14      24.199  -0.505   7.581  1.00  7.51           N  
ATOM    206  H   ARG A  14      20.887   4.528   1.547  1.00  7.51           H  
ATOM    207  HA  ARG A  14      22.232   5.336   3.930  1.00  7.51           H  
ATOM    208 1HB  ARG A  14      21.042   3.243   3.749  1.00  7.51           H  
ATOM    209 2HB  ARG A  14      22.179   2.665   2.542  1.00  7.51           H  
ATOM    210 1HG  ARG A  14      23.962   2.649   4.141  1.00  7.51           H  
ATOM    211 2HG  ARG A  14      22.936   3.378   5.380  1.00  7.51           H  
ATOM    212 1HD  ARG A  14      21.509   1.411   5.319  1.00  7.51           H  
ATOM    213 2HD  ARG A  14      22.590   0.687   4.104  1.00  7.51           H  
ATOM    214  HE  ARG A  14      24.199   1.492   6.298  1.00  7.51           H  
ATOM    215 1HH1 ARG A  14      21.663  -0.932   5.665  1.00  7.51           H  
ATOM    216 2HH1 ARG A  14      22.294  -2.006   6.894  1.00  7.51           H  
ATOM    217 1HH2 ARG A  14      24.919   0.224   7.740  1.00  7.51           H  
ATOM    218 2HH2 ARG A  14      24.183  -1.359   8.112  1.00  7.51           H  
ATOM    219  N   PRO A  15      24.738   5.637   3.297  1.00  7.76           N  
ATOM    220  CA  PRO A  15      26.126   5.938   2.976  1.00  7.76           C  
ATOM    221  C   PRO A  15      27.010   4.718   3.069  1.00  7.76           C  
ATOM    222  O   PRO A  15      28.111   4.705   2.536  1.00  7.76           O  
ATOM    223  CB  PRO A  15      26.516   6.979   4.027  1.00  7.76           C  
ATOM    224  CG  PRO A  15      25.611   6.708   5.193  1.00  7.76           C  
ATOM    225  CD  PRO A  15      24.303   6.248   4.586  1.00  7.76           C  
ATOM    226  HA  PRO A  15      26.173   6.372   1.965  1.00  7.76           H  
ATOM    227 1HB  PRO A  15      27.583   6.864   4.282  1.00  7.76           H  
ATOM    228 2HB  PRO A  15      26.391   7.988   3.611  1.00  7.76           H  
ATOM    229 1HG  PRO A  15      26.067   5.940   5.845  1.00  7.76           H  
ATOM    230 2HG  PRO A  15      25.497   7.616   5.803  1.00  7.76           H  
ATOM    231 1HD  PRO A  15      23.885   5.512   5.275  1.00  7.76           H  
ATOM    232 2HD  PRO A  15      23.633   7.108   4.410  1.00  7.76           H  
ATOM    233  N   ASP A  16      26.530   3.664   3.702  1.00  8.11           N  
ATOM    234  CA  ASP A  16      27.364   2.492   3.829  1.00  8.11           C  
ATOM    235  C   ASP A  16      27.328   1.729   2.522  1.00  8.11           C  
ATOM    236  O   ASP A  16      28.305   1.073   2.163  1.00  8.11           O  
ATOM    237  CB  ASP A  16      26.869   1.566   4.934  1.00  8.11           C  
ATOM    238  CG  ASP A  16      26.932   2.174   6.332  1.00  8.11           C  
ATOM    239  OD1 ASP A  16      27.953   2.710   6.690  1.00  8.11           O  
ATOM    240  OD2 ASP A  16      25.943   2.063   7.050  1.00  8.11           O  
ATOM    241  H   ASP A  16      25.617   3.686   4.122  1.00  8.11           H  
ATOM    242  HA  ASP A  16      28.390   2.797   4.039  1.00  8.11           H  
ATOM    243 1HB  ASP A  16      25.856   1.261   4.719  1.00  8.11           H  
ATOM    244 2HB  ASP A  16      27.477   0.661   4.933  1.00  8.11           H  
ATOM    245  N   GLN A  17      26.200   1.795   1.797  1.00  8.58           N  
ATOM    246  CA  GLN A  17      26.120   1.067   0.539  1.00  8.58           C  
ATOM    247  C   GLN A  17      27.050   1.762  -0.427  1.00  8.58           C  
ATOM    248  O   GLN A  17      27.802   1.136  -1.185  1.00  8.58           O  
ATOM    249  CB  GLN A  17      24.684   1.025  -0.007  1.00  8.58           C  
ATOM    250  CG  GLN A  17      23.737   0.174   0.844  1.00  8.58           C  
ATOM    251  CD  GLN A  17      22.264   0.149   0.368  1.00  8.58           C  
ATOM    252  OE1 GLN A  17      21.889   0.657  -0.689  1.00  8.58           O  
ATOM    253  NE2 GLN A  17      21.421  -0.465   1.198  1.00  8.58           N  
ATOM    254  H   GLN A  17      25.429   2.396   2.077  1.00  8.58           H  
ATOM    255  HA  GLN A  17      26.471   0.051   0.693  1.00  8.58           H  
ATOM    256 1HB  GLN A  17      24.282   2.042  -0.046  1.00  8.58           H  
ATOM    257 2HB  GLN A  17      24.691   0.634  -1.026  1.00  8.58           H  
ATOM    258 1HG  GLN A  17      24.107  -0.851   0.845  1.00  8.58           H  
ATOM    259 2HG  GLN A  17      23.753   0.572   1.857  1.00  8.58           H  
ATOM    260 1HE2 GLN A  17      20.443  -0.514   0.992  1.00  8.58           H  
ATOM    261 2HE2 GLN A  17      21.757  -0.878   2.043  1.00  8.58           H  
ATOM    262  N   GLU A  18      27.076   3.089  -0.321  1.00  9.17           N  
ATOM    263  CA  GLU A  18      27.946   3.856  -1.189  1.00  9.17           C  
ATOM    264  C   GLU A  18      29.423   3.621  -0.870  1.00  9.17           C  
ATOM    265  O   GLU A  18      30.200   3.207  -1.735  1.00  9.17           O  
ATOM    266  CB  GLU A  18      27.635   5.349  -1.054  1.00  9.17           C  
ATOM    267  CG  GLU A  18      28.410   6.242  -2.008  1.00  9.17           C  
ATOM    268  CD  GLU A  18      27.986   7.688  -1.946  1.00  9.17           C  
ATOM    269  OE1 GLU A  18      27.106   8.004  -1.180  1.00  9.17           O  
ATOM    270  OE2 GLU A  18      28.540   8.474  -2.676  1.00  9.17           O  
ATOM    271  H   GLU A  18      26.436   3.550   0.331  1.00  9.17           H  
ATOM    272  HA  GLU A  18      27.776   3.540  -2.208  1.00  9.17           H  
ATOM    273 1HB  GLU A  18      26.583   5.527  -1.156  1.00  9.17           H  
ATOM    274 2HB  GLU A  18      27.903   5.668  -0.047  1.00  9.17           H  
ATOM    275 1HG  GLU A  18      29.470   6.175  -1.762  1.00  9.17           H  
ATOM    276 2HG  GLU A  18      28.275   5.871  -3.023  1.00  9.17           H  
ATOM    277  N   LEU A  19      29.794   3.789   0.396  1.00  9.78           N  
ATOM    278  CA  LEU A  19      31.186   3.683   0.812  1.00  9.78           C  
ATOM    279  C   LEU A  19      31.798   2.308   0.613  1.00  9.78           C  
ATOM    280  O   LEU A  19      32.985   2.200   0.302  1.00  9.78           O  
ATOM    281  CB  LEU A  19      31.313   4.103   2.275  1.00  9.78           C  
ATOM    282  CG  LEU A  19      31.087   5.607   2.531  1.00  9.78           C  
ATOM    283  CD1 LEU A  19      31.036   5.864   4.026  1.00  9.78           C  
ATOM    284  CD2 LEU A  19      32.207   6.394   1.874  1.00  9.78           C  
ATOM    285  H   LEU A  19      29.104   4.070   1.090  1.00  9.78           H  
ATOM    286  HA  LEU A  19      31.758   4.388   0.212  1.00  9.78           H  
ATOM    287 1HB  LEU A  19      30.573   3.550   2.858  1.00  9.78           H  
ATOM    288 2HB  LEU A  19      32.305   3.839   2.631  1.00  9.78           H  
ATOM    289  HG  LEU A  19      30.142   5.916   2.097  1.00  9.78           H  
ATOM    290 1HD1 LEU A  19      30.868   6.924   4.206  1.00  9.78           H  
ATOM    291 2HD1 LEU A  19      30.214   5.286   4.461  1.00  9.78           H  
ATOM    292 3HD1 LEU A  19      31.976   5.561   4.483  1.00  9.78           H  
ATOM    293 1HD2 LEU A  19      32.048   7.459   2.044  1.00  9.78           H  
ATOM    294 2HD2 LEU A  19      33.163   6.096   2.302  1.00  9.78           H  
ATOM    295 3HD2 LEU A  19      32.209   6.194   0.802  1.00  9.78           H  
ATOM    296  N   THR A  20      31.007   1.252   0.766  1.00 10.31           N  
ATOM    297  CA  THR A  20      31.545  -0.086   0.609  1.00 10.31           C  
ATOM    298  C   THR A  20      31.429  -0.619  -0.821  1.00 10.31           C  
ATOM    299  O   THR A  20      31.863  -1.740  -1.091  1.00 10.31           O  
ATOM    300  CB  THR A  20      30.851  -1.068   1.567  1.00 10.31           C  
ATOM    301  OG1 THR A  20      29.454  -1.129   1.260  1.00 10.31           O  
ATOM    302  CG2 THR A  20      31.025  -0.598   3.008  1.00 10.31           C  
ATOM    303  H   THR A  20      30.029   1.362   1.042  1.00 10.31           H  
ATOM    304  HA  THR A  20      32.603  -0.058   0.867  1.00 10.31           H  
ATOM    305  HB  THR A  20      31.284  -2.058   1.449  1.00 10.31           H  
ATOM    306  HG1 THR A  20      29.039  -0.272   1.513  1.00 10.31           H  
ATOM    307 1HG2 THR A  20      30.526  -1.298   3.679  1.00 10.31           H  
ATOM    308 2HG2 THR A  20      32.085  -0.553   3.249  1.00 10.31           H  
ATOM    309 3HG2 THR A  20      30.583   0.393   3.125  1.00 10.31           H  
ATOM    310  N   GLY A  21      30.801   0.137  -1.734  1.00 10.67           N  
ATOM    311  CA  GLY A  21      30.623  -0.354  -3.099  1.00 10.67           C  
ATOM    312  C   GLY A  21      29.612  -1.505  -3.169  1.00 10.67           C  
ATOM    313  O   GLY A  21      29.715  -2.381  -4.031  1.00 10.67           O  
ATOM    314  H   GLY A  21      30.481   1.078  -1.506  1.00 10.67           H  
ATOM    315 1HA  GLY A  21      30.282   0.471  -3.726  1.00 10.67           H  
ATOM    316 2HA  GLY A  21      31.582  -0.680  -3.494  1.00 10.67           H  
ATOM    317  N   SER A  22      28.635  -1.512  -2.262  1.00 10.80           N  
ATOM    318  CA  SER A  22      27.668  -2.601  -2.179  1.00 10.80           C  
ATOM    319  C   SER A  22      26.427  -2.391  -3.023  1.00 10.80           C  
ATOM    320  O   SER A  22      25.537  -3.236  -3.013  1.00 10.80           O  
ATOM    321  CB  SER A  22      27.249  -2.874  -0.744  1.00 10.80           C  
ATOM    322  OG  SER A  22      28.323  -3.336   0.035  1.00 10.80           O  
ATOM    323  H   SER A  22      28.551  -0.726  -1.616  1.00 10.80           H  
ATOM    324  HA  SER A  22      28.162  -3.502  -2.542  1.00 10.80           H  
ATOM    325 1HB  SER A  22      26.847  -1.971  -0.308  1.00 10.80           H  
ATOM    326 2HB  SER A  22      26.452  -3.618  -0.745  1.00 10.80           H  
ATOM    327  HG  SER A  22      28.787  -2.544   0.367  1.00 10.80           H  
ATOM    328  N   TRP A  23      26.366  -1.303  -3.795  1.00 10.70           N  
ATOM    329  CA  TRP A  23      25.179  -1.049  -4.620  1.00 10.70           C  
ATOM    330  C   TRP A  23      24.915  -2.258  -5.538  1.00 10.70           C  
ATOM    331  O   TRP A  23      23.769  -2.632  -5.804  1.00 10.70           O  
ATOM    332  CB  TRP A  23      25.358   0.155  -5.559  1.00 10.70           C  
ATOM    333  CG  TRP A  23      25.585   1.535  -4.952  1.00 10.70           C  
ATOM    334  CD1 TRP A  23      26.683   2.321  -5.160  1.00 10.70           C  
ATOM    335  CD2 TRP A  23      24.726   2.289  -4.063  1.00 10.70           C  
ATOM    336  NE1 TRP A  23      26.539   3.517  -4.507  1.00 10.70           N  
ATOM    337  CE2 TRP A  23      25.348   3.510  -3.829  1.00 10.70           C  
ATOM    338  CE3 TRP A  23      23.514   2.037  -3.471  1.00 10.70           C  
ATOM    339  CZ2 TRP A  23      24.771   4.480  -3.034  1.00 10.70           C  
ATOM    340  CZ3 TRP A  23      22.938   2.994  -2.661  1.00 10.70           C  
ATOM    341  CH2 TRP A  23      23.549   4.191  -2.449  1.00 10.70           C  
ATOM    342  H   TRP A  23      27.130  -0.641  -3.780  1.00 10.70           H  
ATOM    343  HA  TRP A  23      24.315  -0.893  -3.972  1.00 10.70           H  
ATOM    344 1HB  TRP A  23      26.196  -0.046  -6.227  1.00 10.70           H  
ATOM    345 2HB  TRP A  23      24.479   0.235  -6.187  1.00 10.70           H  
ATOM    346  HD1 TRP A  23      27.535   2.048  -5.781  1.00 10.70           H  
ATOM    347  HE1 TRP A  23      27.205   4.285  -4.516  1.00 10.70           H  
ATOM    348  HE3 TRP A  23      23.036   1.108  -3.627  1.00 10.70           H  
ATOM    349  HZ2 TRP A  23      25.244   5.440  -2.863  1.00 10.70           H  
ATOM    350  HZ3 TRP A  23      21.974   2.764  -2.197  1.00 10.70           H  
ATOM    351  HH2 TRP A  23      23.063   4.929  -1.808  1.00 10.70           H  
ATOM    352  N   GLY A  24      25.986  -2.901  -6.006  1.00 10.45           N  
ATOM    353  CA  GLY A  24      25.851  -4.045  -6.894  1.00 10.45           C  
ATOM    354  C   GLY A  24      24.993  -5.161  -6.284  1.00 10.45           C  
ATOM    355  O   GLY A  24      24.249  -5.841  -6.999  1.00 10.45           O  
ATOM    356  H   GLY A  24      26.908  -2.578  -5.745  1.00 10.45           H  
ATOM    357 1HA  GLY A  24      25.428  -3.717  -7.838  1.00 10.45           H  
ATOM    358 2HA  GLY A  24      26.844  -4.438  -7.117  1.00 10.45           H  
ATOM    359  N   HIS A  25      25.053  -5.295  -4.958  1.00 10.15           N  
ATOM    360  CA  HIS A  25      24.346  -6.317  -4.210  1.00 10.15           C  
ATOM    361  C   HIS A  25      23.262  -5.702  -3.337  1.00 10.15           C  
ATOM    362  O   HIS A  25      22.976  -6.189  -2.239  1.00 10.15           O  
ATOM    363  CB  HIS A  25      25.323  -7.096  -3.340  1.00 10.15           C  
ATOM    364  CG  HIS A  25      26.345  -7.857  -4.119  1.00 10.15           C  
ATOM    365  ND1 HIS A  25      26.062  -9.034  -4.810  1.00 10.15           N  
ATOM    366  CD2 HIS A  25      27.658  -7.599  -4.331  1.00 10.15           C  
ATOM    367  CE1 HIS A  25      27.179  -9.457  -5.402  1.00 10.15           C  
ATOM    368  NE2 HIS A  25      28.148  -8.603  -5.126  1.00 10.15           N  
ATOM    369  H   HIS A  25      25.602  -4.634  -4.418  1.00 10.15           H  
ATOM    370  HA  HIS A  25      23.870  -7.007  -4.903  1.00 10.15           H  
ATOM    371 1HB  HIS A  25      25.843  -6.396  -2.681  1.00 10.15           H  
ATOM    372 2HB  HIS A  25      24.773  -7.784  -2.713  1.00 10.15           H  
ATOM    373  HD2 HIS A  25      28.222  -6.745  -3.943  1.00 10.15           H  
ATOM    374  HE1 HIS A  25      27.293 -10.344  -6.014  1.00 10.15           H  
ATOM    375  HE2 HIS A  25      29.105  -8.676  -5.447  1.00 10.15           H  
ATOM    376  N   GLY A  26      22.661  -4.626  -3.827  1.00  9.89           N  
ATOM    377  CA  GLY A  26      21.619  -3.962  -3.082  1.00  9.89           C  
ATOM    378  C   GLY A  26      20.846  -2.975  -3.956  1.00  9.89           C  
ATOM    379  O   GLY A  26      20.836  -3.097  -5.185  1.00  9.89           O  
ATOM    380  H   GLY A  26      22.977  -4.223  -4.706  1.00  9.89           H  
ATOM    381 1HA  GLY A  26      20.949  -4.717  -2.676  1.00  9.89           H  
ATOM    382 2HA  GLY A  26      22.080  -3.444  -2.242  1.00  9.89           H  
ATOM    383  N   PRO A  27      20.059  -2.092  -3.338  1.00  9.71           N  
ATOM    384  CA  PRO A  27      19.255  -1.060  -3.957  1.00  9.71           C  
ATOM    385  C   PRO A  27      20.182  -0.167  -4.753  1.00  9.71           C  
ATOM    386  O   PRO A  27      21.364  -0.105  -4.448  1.00  9.71           O  
ATOM    387  CB  PRO A  27      18.641  -0.351  -2.749  1.00  9.71           C  
ATOM    388  CG  PRO A  27      18.644  -1.387  -1.665  1.00  9.71           C  
ATOM    389  CD  PRO A  27      19.899  -2.185  -1.890  1.00  9.71           C  
ATOM    390  HA  PRO A  27      18.487  -1.515  -4.601  1.00  9.71           H  
ATOM    391 1HB  PRO A  27      19.239   0.547  -2.497  1.00  9.71           H  
ATOM    392 2HB  PRO A  27      17.627   0.003  -2.985  1.00  9.71           H  
ATOM    393 1HG  PRO A  27      18.633  -0.907  -0.694  1.00  9.71           H  
ATOM    394 2HG  PRO A  27      17.725  -1.999  -1.727  1.00  9.71           H  
ATOM    395 1HD  PRO A  27      20.748  -1.720  -1.378  1.00  9.71           H  
ATOM    396 2HD  PRO A  27      19.723  -3.216  -1.558  1.00  9.71           H  
ATOM    397  N   ARG A  28      19.678   0.461  -5.815  1.00  9.63           N  
ATOM    398  CA  ARG A  28      20.562   1.280  -6.646  1.00  9.63           C  
ATOM    399  C   ARG A  28      20.366   2.795  -6.543  1.00  9.63           C  
ATOM    400  O   ARG A  28      20.920   3.539  -7.345  1.00  9.63           O  
ATOM    401  CB  ARG A  28      20.457   0.847  -8.104  1.00  9.63           C  
ATOM    402  CG  ARG A  28      20.836  -0.633  -8.354  1.00  9.63           C  
ATOM    403  CD  ARG A  28      22.280  -0.893  -8.064  1.00  9.63           C  
ATOM    404  NE  ARG A  28      22.650  -2.302  -8.231  1.00  9.63           N  
ATOM    405  CZ  ARG A  28      22.961  -2.888  -9.417  1.00  9.63           C  
ATOM    406  NH1 ARG A  28      22.904  -2.173 -10.524  1.00  9.63           N  
ATOM    407  NH2 ARG A  28      23.336  -4.171  -9.485  1.00  9.63           N  
ATOM    408  H   ARG A  28      18.690   0.381  -6.037  1.00  9.63           H  
ATOM    409  HA  ARG A  28      21.589   1.080  -6.334  1.00  9.63           H  
ATOM    410 1HB  ARG A  28      19.444   0.981  -8.448  1.00  9.63           H  
ATOM    411 2HB  ARG A  28      21.103   1.470  -8.723  1.00  9.63           H  
ATOM    412 1HG  ARG A  28      20.249  -1.275  -7.701  1.00  9.63           H  
ATOM    413 2HG  ARG A  28      20.646  -0.897  -9.395  1.00  9.63           H  
ATOM    414 1HD  ARG A  28      22.918  -0.294  -8.714  1.00  9.63           H  
ATOM    415 2HD  ARG A  28      22.467  -0.625  -7.028  1.00  9.63           H  
ATOM    416  HE  ARG A  28      22.723  -2.866  -7.368  1.00  9.63           H  
ATOM    417 1HH1 ARG A  28      22.625  -1.204 -10.481  1.00  9.63           H  
ATOM    418 2HH1 ARG A  28      23.135  -2.594 -11.413  1.00  9.63           H  
ATOM    419 1HH2 ARG A  28      23.416  -4.755  -8.629  1.00  9.63           H  
ATOM    420 2HH2 ARG A  28      23.598  -4.562 -10.374  1.00  9.63           H  
ATOM    421  N   SER A  29      19.618   3.262  -5.547  1.00  9.66           N  
ATOM    422  CA  SER A  29      19.450   4.692  -5.323  1.00  9.66           C  
ATOM    423  C   SER A  29      19.053   5.507  -6.561  1.00  9.66           C  
ATOM    424  O   SER A  29      18.343   5.020  -7.444  1.00  9.66           O  
ATOM    425  CB  SER A  29      20.746   5.196  -4.703  1.00  9.66           C  
ATOM    426  OG  SER A  29      20.634   6.499  -4.252  1.00  9.66           O  
ATOM    427  H   SER A  29      19.130   2.649  -4.886  1.00  9.66           H  
ATOM    428  HA  SER A  29      18.661   4.818  -4.621  1.00  9.66           H  
ATOM    429 1HB  SER A  29      21.003   4.558  -3.877  1.00  9.66           H  
ATOM    430 2HB  SER A  29      21.544   5.130  -5.437  1.00  9.66           H  
ATOM    431  HG  SER A  29      20.393   6.405  -3.292  1.00  9.66           H  
ATOM    432  N   THR A  30      19.489   6.767  -6.596  1.00  9.78           N  
ATOM    433  CA  THR A  30      19.193   7.678  -7.689  1.00  9.78           C  
ATOM    434  C   THR A  30      20.452   8.050  -8.457  1.00  9.78           C  
ATOM    435  O   THR A  30      20.496   7.924  -9.678  1.00  9.78           O  
ATOM    436  CB  THR A  30      18.510   8.954  -7.169  1.00  9.78           C  
ATOM    437  OG1 THR A  30      17.279   8.601  -6.514  1.00  9.78           O  
ATOM    438  CG2 THR A  30      18.229   9.906  -8.325  1.00  9.78           C  
ATOM    439  H   THR A  30      20.022   7.085  -5.803  1.00  9.78           H  
ATOM    440  HA  THR A  30      18.513   7.180  -8.379  1.00  9.78           H  
ATOM    441  HB  THR A  30      19.162   9.448  -6.451  1.00  9.78           H  
ATOM    442  HG1 THR A  30      16.890   9.382  -6.111  1.00  9.78           H  
ATOM    443 1HG2 THR A  30      17.747  10.805  -7.944  1.00  9.78           H  
ATOM    444 2HG2 THR A  30      19.168  10.177  -8.813  1.00  9.78           H  
ATOM    445 3HG2 THR A  30      17.574   9.421  -9.047  1.00  9.78           H  
ATOM    446  N   LEU A  31      21.482   8.506  -7.743  1.00  9.98           N  
ATOM    447  CA  LEU A  31      22.722   8.937  -8.382  1.00  9.98           C  
ATOM    448  C   LEU A  31      23.396   7.829  -9.185  1.00  9.98           C  
ATOM    449  O   LEU A  31      23.929   8.068 -10.267  1.00  9.98           O  
ATOM    450  CB  LEU A  31      23.710   9.476  -7.351  1.00  9.98           C  
ATOM    451  CG  LEU A  31      25.012   9.985  -7.952  1.00  9.98           C  
ATOM    452  CD1 LEU A  31      24.693  11.107  -8.939  1.00  9.98           C  
ATOM    453  CD2 LEU A  31      25.926  10.480  -6.840  1.00  9.98           C  
ATOM    454  H   LEU A  31      21.393   8.573  -6.741  1.00  9.98           H  
ATOM    455  HA  LEU A  31      22.480   9.750  -9.064  1.00  9.98           H  
ATOM    456 1HB  LEU A  31      23.243  10.295  -6.809  1.00  9.98           H  
ATOM    457 2HB  LEU A  31      23.950   8.681  -6.645  1.00  9.98           H  
ATOM    458  HG  LEU A  31      25.501   9.179  -8.499  1.00  9.98           H  
ATOM    459 1HD1 LEU A  31      25.609  11.480  -9.387  1.00  9.98           H  
ATOM    460 2HD1 LEU A  31      24.041  10.724  -9.720  1.00  9.98           H  
ATOM    461 3HD1 LEU A  31      24.193  11.920  -8.414  1.00  9.98           H  
ATOM    462 1HD2 LEU A  31      26.857  10.849  -7.264  1.00  9.98           H  
ATOM    463 2HD2 LEU A  31      25.431  11.287  -6.298  1.00  9.98           H  
ATOM    464 3HD2 LEU A  31      26.141   9.661  -6.151  1.00  9.98           H  
ATOM    465  N   VAL A  32      23.371   6.603  -8.671  1.00 10.24           N  
ATOM    466  CA  VAL A  32      24.030   5.508  -9.369  1.00 10.24           C  
ATOM    467  C   VAL A  32      23.359   5.323 -10.720  1.00 10.24           C  
ATOM    468  O   VAL A  32      24.023   5.207 -11.756  1.00 10.24           O  
ATOM    469  CB  VAL A  32      23.861   4.207  -8.576  1.00 10.24           C  
ATOM    470  CG1 VAL A  32      24.391   3.016  -9.354  1.00 10.24           C  
ATOM    471  CG2 VAL A  32      24.496   4.336  -7.231  1.00 10.24           C  
ATOM    472  H   VAL A  32      22.906   6.435  -7.790  1.00 10.24           H  
ATOM    473  HA  VAL A  32      25.085   5.745  -9.505  1.00 10.24           H  
ATOM    474  HB  VAL A  32      22.836   4.039  -8.457  1.00 10.24           H  
ATOM    475 1HG1 VAL A  32      24.216   2.103  -8.782  1.00 10.24           H  
ATOM    476 2HG1 VAL A  32      23.875   2.948 -10.314  1.00 10.24           H  
ATOM    477 3HG1 VAL A  32      25.457   3.139  -9.521  1.00 10.24           H  
ATOM    478 1HG2 VAL A  32      24.316   3.423  -6.686  1.00 10.24           H  
ATOM    479 2HG2 VAL A  32      25.563   4.500  -7.339  1.00 10.24           H  
ATOM    480 3HG2 VAL A  32      24.052   5.172  -6.690  1.00 10.24           H  
ATOM    481  N   ARG A  33      22.028   5.324 -10.700  1.00 10.54           N  
ATOM    482  CA  ARG A  33      21.241   5.174 -11.903  1.00 10.54           C  
ATOM    483  C   ARG A  33      21.442   6.356 -12.832  1.00 10.54           C  
ATOM    484  O   ARG A  33      21.553   6.179 -14.043  1.00 10.54           O  
ATOM    485  CB  ARG A  33      19.776   5.056 -11.550  1.00 10.54           C  
ATOM    486  CG  ARG A  33      19.401   3.778 -10.879  1.00 10.54           C  
ATOM    487  CD  ARG A  33      17.985   3.777 -10.490  1.00 10.54           C  
ATOM    488  NE  ARG A  33      17.613   2.534  -9.878  1.00 10.54           N  
ATOM    489  CZ  ARG A  33      16.608   2.375  -9.001  1.00 10.54           C  
ATOM    490  NH1 ARG A  33      15.889   3.398  -8.613  1.00 10.54           N  
ATOM    491  NH2 ARG A  33      16.354   1.184  -8.528  1.00 10.54           N  
ATOM    492  H   ARG A  33      21.553   5.434  -9.813  1.00 10.54           H  
ATOM    493  HA  ARG A  33      21.557   4.265 -12.412  1.00 10.54           H  
ATOM    494 1HB  ARG A  33      19.495   5.868 -10.882  1.00 10.54           H  
ATOM    495 2HB  ARG A  33      19.172   5.145 -12.447  1.00 10.54           H  
ATOM    496 1HG  ARG A  33      19.587   2.938 -11.544  1.00 10.54           H  
ATOM    497 2HG  ARG A  33      20.000   3.667  -9.967  1.00 10.54           H  
ATOM    498 1HD  ARG A  33      17.795   4.579  -9.787  1.00 10.54           H  
ATOM    499 2HD  ARG A  33      17.366   3.921 -11.373  1.00 10.54           H  
ATOM    500  HE  ARG A  33      18.136   1.715 -10.140  1.00 10.54           H  
ATOM    501 1HH1 ARG A  33      16.101   4.324  -8.959  1.00 10.54           H  
ATOM    502 2HH1 ARG A  33      15.140   3.263  -7.946  1.00 10.54           H  
ATOM    503 1HH2 ARG A  33      16.899   0.398  -8.831  1.00 10.54           H  
ATOM    504 2HH2 ARG A  33      15.584   1.048  -7.858  1.00 10.54           H  
ATOM    505  N   ALA A  34      21.525   7.563 -12.267  1.00 10.88           N  
ATOM    506  CA  ALA A  34      21.711   8.745 -13.087  1.00 10.88           C  
ATOM    507  C   ALA A  34      23.008   8.648 -13.868  1.00 10.88           C  
ATOM    508  O   ALA A  34      23.041   8.936 -15.068  1.00 10.88           O  
ATOM    509  CB  ALA A  34      21.718   9.984 -12.215  1.00 10.88           C  
ATOM    510  H   ALA A  34      21.416   7.665 -11.260  1.00 10.88           H  
ATOM    511  HA  ALA A  34      20.890   8.805 -13.792  1.00 10.88           H  
ATOM    512 1HB  ALA A  34      21.840  10.868 -12.836  1.00 10.88           H  
ATOM    513 2HB  ALA A  34      20.779  10.046 -11.666  1.00 10.88           H  
ATOM    514 3HB  ALA A  34      22.542   9.918 -11.515  1.00 10.88           H  
ATOM    515  N   LYS A  35      24.064   8.172 -13.209  1.00 11.18           N  
ATOM    516  CA  LYS A  35      25.342   8.024 -13.879  1.00 11.18           C  
ATOM    517  C   LYS A  35      25.266   6.944 -14.946  1.00 11.18           C  
ATOM    518  O   LYS A  35      25.805   7.105 -16.038  1.00 11.18           O  
ATOM    519  CB  LYS A  35      26.444   7.707 -12.870  1.00 11.18           C  
ATOM    520  CG  LYS A  35      26.834   8.881 -11.961  1.00 11.18           C  
ATOM    521  CD  LYS A  35      27.928   8.476 -10.980  1.00 11.18           C  
ATOM    522  CE  LYS A  35      28.379   9.649 -10.124  1.00 11.18           C  
ATOM    523  NZ  LYS A  35      29.421   9.247  -9.140  1.00 11.18           N  
ATOM    524  H   LYS A  35      23.983   7.947 -12.215  1.00 11.18           H  
ATOM    525  HA  LYS A  35      25.585   8.965 -14.371  1.00 11.18           H  
ATOM    526 1HB  LYS A  35      26.108   6.890 -12.224  1.00 11.18           H  
ATOM    527 2HB  LYS A  35      27.334   7.365 -13.395  1.00 11.18           H  
ATOM    528 1HG  LYS A  35      27.184   9.713 -12.570  1.00 11.18           H  
ATOM    529 2HG  LYS A  35      25.956   9.207 -11.401  1.00 11.18           H  
ATOM    530 1HD  LYS A  35      27.544   7.692 -10.323  1.00 11.18           H  
ATOM    531 2HD  LYS A  35      28.784   8.084 -11.527  1.00 11.18           H  
ATOM    532 1HE  LYS A  35      28.784  10.427 -10.769  1.00 11.18           H  
ATOM    533 2HE  LYS A  35      27.531  10.047  -9.591  1.00 11.18           H  
ATOM    534 1HZ  LYS A  35      29.694  10.051  -8.592  1.00 11.18           H  
ATOM    535 2HZ  LYS A  35      29.048   8.534  -8.529  1.00 11.18           H  
ATOM    536 3HZ  LYS A  35      30.227   8.884  -9.629  1.00 11.18           H  
ATOM    537  N   ALA A  36      24.567   5.848 -14.643  1.00 11.33           N  
ATOM    538  CA  ALA A  36      24.399   4.755 -15.594  1.00 11.33           C  
ATOM    539  C   ALA A  36      23.658   5.205 -16.859  1.00 11.33           C  
ATOM    540  O   ALA A  36      23.963   4.749 -17.962  1.00 11.33           O  
ATOM    541  CB  ALA A  36      23.641   3.615 -14.936  1.00 11.33           C  
ATOM    542  H   ALA A  36      24.160   5.756 -13.711  1.00 11.33           H  
ATOM    543  HA  ALA A  36      25.389   4.411 -15.886  1.00 11.33           H  
ATOM    544 1HB  ALA A  36      23.547   2.789 -15.636  1.00 11.33           H  
ATOM    545 2HB  ALA A  36      24.183   3.286 -14.048  1.00 11.33           H  
ATOM    546 3HB  ALA A  36      22.654   3.958 -14.648  1.00 11.33           H  
ATOM    547  N   MET A  37      22.674   6.094 -16.685  1.00 11.21           N  
ATOM    548  CA  MET A  37      21.865   6.612 -17.785  1.00 11.21           C  
ATOM    549  C   MET A  37      22.544   7.751 -18.541  1.00 11.21           C  
ATOM    550  O   MET A  37      22.229   8.010 -19.705  1.00 11.21           O  
ATOM    551  CB  MET A  37      20.522   7.088 -17.249  1.00 11.21           C  
ATOM    552  CG  MET A  37      19.608   5.976 -16.755  1.00 11.21           C  
ATOM    553  SD  MET A  37      17.971   6.573 -16.318  1.00 11.21           S  
ATOM    554  CE  MET A  37      18.352   7.467 -14.813  1.00 11.21           C  
ATOM    555  H   MET A  37      22.458   6.401 -15.737  1.00 11.21           H  
ATOM    556  HA  MET A  37      21.697   5.802 -18.491  1.00 11.21           H  
ATOM    557 1HB  MET A  37      20.700   7.765 -16.410  1.00 11.21           H  
ATOM    558 2HB  MET A  37      19.996   7.650 -18.020  1.00 11.21           H  
ATOM    559 1HG  MET A  37      19.504   5.224 -17.534  1.00 11.21           H  
ATOM    560 2HG  MET A  37      20.047   5.500 -15.885  1.00 11.21           H  
ATOM    561 1HE  MET A  37      17.441   7.904 -14.407  1.00 11.21           H  
ATOM    562 2HE  MET A  37      18.785   6.792 -14.089  1.00 11.21           H  
ATOM    563 3HE  MET A  37      19.059   8.256 -15.042  1.00 11.21           H  
ATOM    564  N   ALA A  38      23.462   8.446 -17.877  1.00 10.69           N  
ATOM    565  CA  ALA A  38      24.142   9.577 -18.477  1.00 10.69           C  
ATOM    566  C   ALA A  38      24.905   9.132 -19.725  1.00 10.69           C  
ATOM    567  O   ALA A  38      25.436   8.022 -19.762  1.00 10.69           O  
ATOM    568  CB  ALA A  38      25.108  10.195 -17.476  1.00 10.69           C  
ATOM    569  H   ALA A  38      23.663   8.216 -16.905  1.00 10.69           H  
ATOM    570  HA  ALA A  38      23.383  10.301 -18.746  1.00 10.69           H  
ATOM    571 1HB  ALA A  38      25.610  11.054 -17.912  1.00 10.69           H  
ATOM    572 2HB  ALA A  38      24.558  10.507 -16.589  1.00 10.69           H  
ATOM    573 3HB  ALA A  38      25.851   9.451 -17.197  1.00 10.69           H  
ATOM    574  N   PRO A  39      24.995   9.975 -20.762  1.00  9.72           N  
ATOM    575  CA  PRO A  39      25.722   9.703 -21.978  1.00  9.72           C  
ATOM    576  C   PRO A  39      27.217   9.743 -21.687  1.00  9.72           C  
ATOM    577  O   PRO A  39      27.629  10.347 -20.696  1.00  9.72           O  
ATOM    578  CB  PRO A  39      25.281  10.853 -22.897  1.00  9.72           C  
ATOM    579  CG  PRO A  39      24.917  11.976 -21.953  1.00  9.72           C  
ATOM    580  CD  PRO A  39      24.321  11.289 -20.739  1.00  9.72           C  
ATOM    581  HA  PRO A  39      25.398   8.725 -22.353  1.00  9.72           H  
ATOM    582 1HB  PRO A  39      26.107  11.134 -23.572  1.00  9.72           H  
ATOM    583 2HB  PRO A  39      24.442  10.530 -23.527  1.00  9.72           H  
ATOM    584 1HG  PRO A  39      25.817  12.562 -21.706  1.00  9.72           H  
ATOM    585 2HG  PRO A  39      24.213  12.666 -22.440  1.00  9.72           H  
ATOM    586 1HD  PRO A  39      24.586  11.866 -19.848  1.00  9.72           H  
ATOM    587 2HD  PRO A  39      23.231  11.170 -20.862  1.00  9.72           H  
ATOM    588  N   PRO A  40      28.041   9.105 -22.516  1.00  8.40           N  
ATOM    589  CA  PRO A  40      29.481   9.139 -22.449  1.00  8.40           C  
ATOM    590  C   PRO A  40      29.952  10.522 -22.869  1.00  8.40           C  
ATOM    591  O   PRO A  40      29.211  11.233 -23.547  1.00  8.40           O  
ATOM    592  CB  PRO A  40      29.888   8.045 -23.445  1.00  8.40           C  
ATOM    593  CG  PRO A  40      28.745   7.995 -24.433  1.00  8.40           C  
ATOM    594  CD  PRO A  40      27.505   8.279 -23.612  1.00  8.40           C  
ATOM    595  HA  PRO A  40      29.778   8.895 -21.418  1.00  8.40           H  
ATOM    596 1HB  PRO A  40      30.841   8.315 -23.933  1.00  8.40           H  
ATOM    597 2HB  PRO A  40      30.049   7.093 -22.922  1.00  8.40           H  
ATOM    598 1HG  PRO A  40      28.905   8.742 -25.227  1.00  8.40           H  
ATOM    599 2HG  PRO A  40      28.715   7.011 -24.926  1.00  8.40           H  
ATOM    600 1HD  PRO A  40      26.792   8.836 -24.228  1.00  8.40           H  
ATOM    601 2HD  PRO A  40      27.082   7.341 -23.217  1.00  8.40           H  
ATOM    602  N   PRO A  41      31.164  10.926 -22.496  1.00  6.92           N  
ATOM    603  CA  PRO A  41      31.779  12.162 -22.913  1.00  6.92           C  
ATOM    604  C   PRO A  41      32.134  12.034 -24.388  1.00  6.92           C  
ATOM    605  O   PRO A  41      32.275  10.917 -24.885  1.00  6.92           O  
ATOM    606  CB  PRO A  41      33.022  12.235 -22.014  1.00  6.92           C  
ATOM    607  CG  PRO A  41      33.331  10.792 -21.674  1.00  6.92           C  
ATOM    608  CD  PRO A  41      31.979  10.110 -21.583  1.00  6.92           C  
ATOM    609  HA  PRO A  41      31.077  12.979 -22.719  1.00  6.92           H  
ATOM    610 1HB  PRO A  41      33.853  12.715 -22.558  1.00  6.92           H  
ATOM    611 2HB  PRO A  41      32.814  12.856 -21.129  1.00  6.92           H  
ATOM    612 1HG  PRO A  41      33.966  10.357 -22.461  1.00  6.92           H  
ATOM    613 2HG  PRO A  41      33.904  10.737 -20.737  1.00  6.92           H  
ATOM    614 1HD  PRO A  41      32.076   9.081 -21.939  1.00  6.92           H  
ATOM    615 2HD  PRO A  41      31.585  10.166 -20.556  1.00  6.92           H  
ATOM    616  N   PRO A  42      32.268  13.145 -25.110  1.00  5.52           N  
ATOM    617  CA  PRO A  42      32.681  13.183 -26.491  1.00  5.52           C  
ATOM    618  C   PRO A  42      34.158  12.829 -26.593  1.00  5.52           C  
ATOM    619  O   PRO A  42      34.881  12.973 -25.607  1.00  5.52           O  
ATOM    620  CB  PRO A  42      32.408  14.635 -26.881  1.00  5.52           C  
ATOM    621  CG  PRO A  42      32.546  15.401 -25.583  1.00  5.52           C  
ATOM    622  CD  PRO A  42      32.007  14.463 -24.518  1.00  5.52           C  
ATOM    623  HA  PRO A  42      32.024  12.499 -27.042  1.00  5.52           H  
ATOM    624 1HB  PRO A  42      33.144  14.962 -27.637  1.00  5.52           H  
ATOM    625 2HB  PRO A  42      31.414  14.729 -27.338  1.00  5.52           H  
ATOM    626 1HG  PRO A  42      33.602  15.658 -25.417  1.00  5.52           H  
ATOM    627 2HG  PRO A  42      31.991  16.349 -25.642  1.00  5.52           H  
ATOM    628 1HD  PRO A  42      32.572  14.609 -23.590  1.00  5.52           H  
ATOM    629 2HD  PRO A  42      30.925  14.617 -24.385  1.00  5.52           H  
ATOM    630  N   PRO A  43      34.633  12.362 -27.752  1.00  4.33           N  
ATOM    631  CA  PRO A  43      36.033  12.168 -28.066  1.00  4.33           C  
ATOM    632  C   PRO A  43      36.794  13.482 -27.983  1.00  4.33           C  
ATOM    633  O   PRO A  43      36.261  14.542 -28.317  1.00  4.33           O  
ATOM    634  CB  PRO A  43      35.984  11.675 -29.520  1.00  4.33           C  
ATOM    635  CG  PRO A  43      34.616  11.058 -29.673  1.00  4.33           C  
ATOM    636  CD  PRO A  43      33.708  11.891 -28.801  1.00  4.33           C  
ATOM    637  HA  PRO A  43      36.463  11.416 -27.396  1.00  4.33           H  
ATOM    638 1HB  PRO A  43      36.160  12.516 -30.206  1.00  4.33           H  
ATOM    639 2HB  PRO A  43      36.797  10.952 -29.691  1.00  4.33           H  
ATOM    640 1HG  PRO A  43      34.312  11.077 -30.731  1.00  4.33           H  
ATOM    641 2HG  PRO A  43      34.640  10.003 -29.369  1.00  4.33           H  
ATOM    642 1HD  PRO A  43      33.270  12.734 -29.352  1.00  4.33           H  
ATOM    643 2HD  PRO A  43      32.957  11.201 -28.400  1.00  4.33           H  
ATOM    644  N   LEU A  44      38.054  13.409 -27.582  1.00  3.40           N  
ATOM    645  CA  LEU A  44      38.899  14.593 -27.548  1.00  3.40           C  
ATOM    646  C   LEU A  44      39.534  14.792 -28.914  1.00  3.40           C  
ATOM    647  O   LEU A  44      39.821  13.818 -29.610  1.00  3.40           O  
ATOM    648  CB  LEU A  44      40.016  14.442 -26.507  1.00  3.40           C  
ATOM    649  CG  LEU A  44      39.594  14.283 -25.048  1.00  3.40           C  
ATOM    650  CD1 LEU A  44      40.849  14.042 -24.185  1.00  3.40           C  
ATOM    651  CD2 LEU A  44      38.864  15.543 -24.604  1.00  3.40           C  
ATOM    652  H   LEU A  44      38.438  12.517 -27.302  1.00  3.40           H  
ATOM    653  HA  LEU A  44      38.292  15.465 -27.311  1.00  3.40           H  
ATOM    654 1HB  LEU A  44      40.612  13.571 -26.775  1.00  3.40           H  
ATOM    655 2HB  LEU A  44      40.663  15.318 -26.576  1.00  3.40           H  
ATOM    656  HG  LEU A  44      38.932  13.423 -24.944  1.00  3.40           H  
ATOM    657 1HD1 LEU A  44      40.556  13.924 -23.139  1.00  3.40           H  
ATOM    658 2HD1 LEU A  44      41.352  13.137 -24.523  1.00  3.40           H  
ATOM    659 3HD1 LEU A  44      41.529  14.892 -24.280  1.00  3.40           H  
ATOM    660 1HD2 LEU A  44      38.559  15.439 -23.561  1.00  3.40           H  
ATOM    661 2HD2 LEU A  44      39.528  16.402 -24.706  1.00  3.40           H  
ATOM    662 3HD2 LEU A  44      37.979  15.690 -25.228  1.00  3.40           H  
ATOM    663  N   ALA A  45      39.763  16.037 -29.308  1.00  2.69           N  
ATOM    664  CA  ALA A  45      40.495  16.271 -30.542  1.00  2.69           C  
ATOM    665  C   ALA A  45      41.904  15.743 -30.361  1.00  2.69           C  
ATOM    666  O   ALA A  45      42.461  15.822 -29.266  1.00  2.69           O  
ATOM    667  CB  ALA A  45      40.526  17.740 -30.920  1.00  2.69           C  
ATOM    668  H   ALA A  45      39.470  16.817 -28.734  1.00  2.69           H  
ATOM    669  HA  ALA A  45      40.013  15.708 -31.341  1.00  2.69           H  
ATOM    670 1HB  ALA A  45      41.079  17.864 -31.850  1.00  2.69           H  
ATOM    671 2HB  ALA A  45      39.509  18.103 -31.052  1.00  2.69           H  
ATOM    672 3HB  ALA A  45      41.012  18.308 -30.140  1.00  2.69           H  
ATOM    673  N   ALA A  46      42.523  15.293 -31.442  1.00  2.17           N  
ATOM    674  CA  ALA A  46      43.890  14.775 -31.378  1.00  2.17           C  
ATOM    675  C   ALA A  46      44.863  15.790 -30.779  1.00  2.17           C  
ATOM    676  O   ALA A  46      45.818  15.425 -30.098  1.00  2.17           O  
ATOM    677  CB  ALA A  46      44.343  14.414 -32.778  1.00  2.17           C  
ATOM    678  H   ALA A  46      42.026  15.263 -32.319  1.00  2.17           H  
ATOM    679  HA  ALA A  46      43.892  13.886 -30.744  1.00  2.17           H  
ATOM    680 1HB  ALA A  46      45.338  14.022 -32.740  1.00  2.17           H  
ATOM    681 2HB  ALA A  46      43.673  13.671 -33.201  1.00  2.17           H  
ATOM    682 3HB  ALA A  46      44.339  15.305 -33.401  1.00  2.17           H  
ATOM    683  N   SER A  47      44.616  17.066 -31.059  1.00  1.79           N  
ATOM    684  CA  SER A  47      45.448  18.162 -30.594  1.00  1.79           C  
ATOM    685  C   SER A  47      45.107  18.688 -29.187  1.00  1.79           C  
ATOM    686  O   SER A  47      45.788  19.592 -28.699  1.00  1.79           O  
ATOM    687  CB  SER A  47      45.379  19.297 -31.593  1.00  1.79           C  
ATOM    688  OG  SER A  47      44.089  19.839 -31.654  1.00  1.79           O  
ATOM    689  H   SER A  47      43.804  17.282 -31.617  1.00  1.79           H  
ATOM    690  HA  SER A  47      46.476  17.801 -30.566  1.00  1.79           H  
ATOM    691 1HB  SER A  47      46.088  20.071 -31.306  1.00  1.79           H  
ATOM    692 2HB  SER A  47      45.672  18.933 -32.578  1.00  1.79           H  
ATOM    693  HG  SER A  47      43.848  20.038 -30.745  1.00  1.79           H  
ATOM    694  N   THR A  48      44.047  18.181 -28.549  1.00  1.52           N  
ATOM    695  CA  THR A  48      43.678  18.683 -27.224  1.00  1.52           C  
ATOM    696  C   THR A  48      44.532  18.024 -26.142  1.00  1.52           C  
ATOM    697  O   THR A  48      44.554  16.796 -26.060  1.00  1.52           O  
ATOM    698  CB  THR A  48      42.189  18.407 -26.897  1.00  1.52           C  
ATOM    699  OG1 THR A  48      41.341  19.100 -27.823  1.00  1.52           O  
ATOM    700  CG2 THR A  48      41.835  18.813 -25.482  1.00  1.52           C  
ATOM    701  H   THR A  48      43.515  17.413 -28.956  1.00  1.52           H  
ATOM    702  HA  THR A  48      43.822  19.756 -27.236  1.00  1.52           H  
ATOM    703  HB  THR A  48      42.009  17.337 -27.004  1.00  1.52           H  
ATOM    704  HG1 THR A  48      41.447  20.048 -27.701  1.00  1.52           H  
ATOM    705 1HG2 THR A  48      40.790  18.581 -25.294  1.00  1.52           H  
ATOM    706 2HG2 THR A  48      42.458  18.265 -24.780  1.00  1.52           H  
ATOM    707 3HG2 THR A  48      41.996  19.879 -25.352  1.00  1.52           H  
ATOM    708  N   PRO A  49      45.247  18.786 -25.295  1.00  1.33           N  
ATOM    709  CA  PRO A  49      46.078  18.261 -24.243  1.00  1.33           C  
ATOM    710  C   PRO A  49      45.244  17.684 -23.118  1.00  1.33           C  
ATOM    711  O   PRO A  49      44.145  18.160 -22.826  1.00  1.33           O  
ATOM    712  CB  PRO A  49      46.879  19.483 -23.791  1.00  1.33           C  
ATOM    713  CG  PRO A  49      45.990  20.658 -24.109  1.00  1.33           C  
ATOM    714  CD  PRO A  49      45.240  20.260 -25.374  1.00  1.33           C  
ATOM    715  HA  PRO A  49      46.758  17.508 -24.649  1.00  1.33           H  
ATOM    716 1HB  PRO A  49      47.124  19.392 -22.719  1.00  1.33           H  
ATOM    717 2HB  PRO A  49      47.819  19.521 -24.334  1.00  1.33           H  
ATOM    718 1HG  PRO A  49      45.315  20.856 -23.264  1.00  1.33           H  
ATOM    719 2HG  PRO A  49      46.598  21.562 -24.251  1.00  1.33           H  
ATOM    720 1HD  PRO A  49      44.227  20.665 -25.298  1.00  1.33           H  
ATOM    721 2HD  PRO A  49      45.775  20.608 -26.275  1.00  1.33           H  
ATOM    722  N   LEU A  50      45.819  16.709 -22.461  1.00  1.20           N  
ATOM    723  CA  LEU A  50      45.323  16.078 -21.256  1.00  1.20           C  
ATOM    724  C   LEU A  50      46.158  16.495 -20.059  1.00  1.20           C  
ATOM    725  O   LEU A  50      45.640  16.821 -18.989  1.00  1.20           O  
ATOM    726  CB  LEU A  50      45.417  14.563 -21.395  1.00  1.20           C  
ATOM    727  CG  LEU A  50      45.012  13.786 -20.183  1.00  1.20           C  
ATOM    728  CD1 LEU A  50      43.553  14.025 -19.885  1.00  1.20           C  
ATOM    729  CD2 LEU A  50      45.304  12.360 -20.422  1.00  1.20           C  
ATOM    730  H   LEU A  50      46.692  16.365 -22.827  1.00  1.20           H  
ATOM    731  HA  LEU A  50      44.289  16.380 -21.096  1.00  1.20           H  
ATOM    732 1HB  LEU A  50      44.794  14.246 -22.231  1.00  1.20           H  
ATOM    733 2HB  LEU A  50      46.453  14.297 -21.629  1.00  1.20           H  
ATOM    734  HG  LEU A  50      45.594  14.129 -19.331  1.00  1.20           H  
ATOM    735 1HD1 LEU A  50      43.279  13.472 -18.999  1.00  1.20           H  
ATOM    736 2HD1 LEU A  50      43.381  15.088 -19.711  1.00  1.20           H  
ATOM    737 3HD1 LEU A  50      42.945  13.693 -20.727  1.00  1.20           H  
ATOM    738 1HD2 LEU A  50      45.047  11.771 -19.561  1.00  1.20           H  
ATOM    739 2HD2 LEU A  50      44.725  12.034 -21.266  1.00  1.20           H  
ATOM    740 3HD2 LEU A  50      46.360  12.241 -20.636  1.00  1.20           H  
ATOM    741  N   LEU A  51      47.472  16.435 -20.248  1.00  1.10           N  
ATOM    742  CA  LEU A  51      48.422  16.698 -19.178  1.00  1.10           C  
ATOM    743  C   LEU A  51      49.631  17.486 -19.673  1.00  1.10           C  
ATOM    744  O   LEU A  51      50.163  17.237 -20.753  1.00  1.10           O  
ATOM    745  CB  LEU A  51      48.798  15.362 -18.535  1.00  1.10           C  
ATOM    746  CG  LEU A  51      49.758  15.358 -17.362  1.00  1.10           C  
ATOM    747  CD1 LEU A  51      49.343  14.237 -16.440  1.00  1.10           C  
ATOM    748  CD2 LEU A  51      51.192  15.109 -17.878  1.00  1.10           C  
ATOM    749  H   LEU A  51      47.812  16.172 -21.172  1.00  1.10           H  
ATOM    750  HA  LEU A  51      47.923  17.298 -18.420  1.00  1.10           H  
ATOM    751 1HB  LEU A  51      47.878  14.886 -18.194  1.00  1.10           H  
ATOM    752 2HB  LEU A  51      49.228  14.727 -19.291  1.00  1.10           H  
ATOM    753  HG  LEU A  51      49.714  16.302 -16.821  1.00  1.10           H  
ATOM    754 1HD1 LEU A  51      50.022  14.183 -15.586  1.00  1.10           H  
ATOM    755 2HD1 LEU A  51      48.332  14.407 -16.086  1.00  1.10           H  
ATOM    756 3HD1 LEU A  51      49.375  13.325 -17.002  1.00  1.10           H  
ATOM    757 1HD2 LEU A  51      51.885  15.075 -17.036  1.00  1.10           H  
ATOM    758 2HD2 LEU A  51      51.225  14.159 -18.412  1.00  1.10           H  
ATOM    759 3HD2 LEU A  51      51.483  15.912 -18.555  1.00  1.10           H  
ATOM    760  N   HIS A  52      50.062  18.458 -18.875  1.00  1.04           N  
ATOM    761  CA  HIS A  52      51.176  19.328 -19.250  1.00  1.04           C  
ATOM    762  C   HIS A  52      51.994  19.794 -18.053  1.00  1.04           C  
ATOM    763  O   HIS A  52      51.441  20.149 -17.009  1.00  1.04           O  
ATOM    764  CB  HIS A  52      50.649  20.575 -19.984  1.00  1.04           C  
ATOM    765  CG  HIS A  52      51.723  21.559 -20.424  1.00  1.04           C  
ATOM    766  ND1 HIS A  52      52.501  21.383 -21.544  1.00  1.04           N  
ATOM    767  CD2 HIS A  52      52.128  22.728 -19.866  1.00  1.04           C  
ATOM    768  CE1 HIS A  52      53.333  22.396 -21.664  1.00  1.04           C  
ATOM    769  NE2 HIS A  52      53.132  23.231 -20.658  1.00  1.04           N  
ATOM    770  H   HIS A  52      49.598  18.612 -17.992  1.00  1.04           H  
ATOM    771  HA  HIS A  52      51.842  18.790 -19.915  1.00  1.04           H  
ATOM    772 1HB  HIS A  52      50.105  20.259 -20.878  1.00  1.04           H  
ATOM    773 2HB  HIS A  52      49.948  21.104 -19.344  1.00  1.04           H  
ATOM    774  HD1 HIS A  52      52.457  20.646 -22.226  1.00  1.04           H  
ATOM    775  HD2 HIS A  52      51.809  23.272 -18.978  1.00  1.04           H  
ATOM    776  HE1 HIS A  52      54.026  22.429 -22.499  1.00  1.04           H  
ATOM    777  N   GLY A  53      53.317  19.806 -18.222  1.00  1.00           N  
ATOM    778  CA  GLY A  53      54.201  20.312 -17.166  1.00  1.00           C  
ATOM    779  C   GLY A  53      55.683  20.253 -17.522  1.00  1.00           C  
ATOM    780  O   GLY A  53      56.059  19.812 -18.612  1.00  1.00           O  
ATOM    781  H   GLY A  53      53.690  19.463 -19.111  1.00  1.00           H  
ATOM    782 1HA  GLY A  53      53.929  21.344 -16.942  1.00  1.00           H  
ATOM    783 2HA  GLY A  53      54.030  19.740 -16.255  1.00  1.00           H  
ATOM    784  N   GLU A  54      56.532  20.729 -16.601  1.00  0.98           N  
ATOM    785  CA  GLU A  54      57.974  20.740 -16.848  1.00  0.98           C  
ATOM    786  C   GLU A  54      58.651  19.547 -16.184  1.00  0.98           C  
ATOM    787  O   GLU A  54      58.352  19.226 -15.034  1.00  0.98           O  
ATOM    788  CB  GLU A  54      58.598  22.037 -16.341  1.00  0.98           C  
ATOM    789  CG  GLU A  54      58.091  23.288 -17.045  1.00  0.98           C  
ATOM    790  CD  GLU A  54      58.771  24.580 -16.592  1.00  0.98           C  
ATOM    791  OE1 GLU A  54      59.616  24.540 -15.711  1.00  0.98           O  
ATOM    792  OE2 GLU A  54      58.452  25.606 -17.147  1.00  0.98           O  
ATOM    793  H   GLU A  54      56.172  21.077 -15.723  1.00  0.98           H  
ATOM    794  HA  GLU A  54      58.142  20.674 -17.919  1.00  0.98           H  
ATOM    795 1HB  GLU A  54      58.407  22.143 -15.274  1.00  0.98           H  
ATOM    796 2HB  GLU A  54      59.680  21.991 -16.480  1.00  0.98           H  
ATOM    797 1HG  GLU A  54      58.235  23.161 -18.110  1.00  0.98           H  
ATOM    798 2HG  GLU A  54      57.021  23.371 -16.870  1.00  0.98           H  
ATOM    799  N   PHE A  55      59.565  18.919 -16.928  1.00  1.00           N  
ATOM    800  CA  PHE A  55      60.294  17.721 -16.500  1.00  1.00           C  
ATOM    801  C   PHE A  55      61.812  17.759 -16.774  1.00  1.00           C  
ATOM    802  O   PHE A  55      62.280  18.446 -17.689  1.00  1.00           O  
ATOM    803  CB  PHE A  55      59.672  16.515 -17.199  1.00  1.00           C  
ATOM    804  CG  PHE A  55      58.217  16.262 -16.824  1.00  1.00           C  
ATOM    805  CD1 PHE A  55      57.154  16.924 -17.452  1.00  1.00           C  
ATOM    806  CD2 PHE A  55      57.918  15.341 -15.871  1.00  1.00           C  
ATOM    807  CE1 PHE A  55      55.841  16.659 -17.109  1.00  1.00           C  
ATOM    808  CE2 PHE A  55      56.610  15.075 -15.512  1.00  1.00           C  
ATOM    809  CZ  PHE A  55      55.569  15.737 -16.136  1.00  1.00           C  
ATOM    810  H   PHE A  55      59.730  19.281 -17.865  1.00  1.00           H  
ATOM    811  HA  PHE A  55      60.150  17.606 -15.424  1.00  1.00           H  
ATOM    812 1HB  PHE A  55      59.738  16.653 -18.273  1.00  1.00           H  
ATOM    813 2HB  PHE A  55      60.248  15.638 -16.941  1.00  1.00           H  
ATOM    814  HD1 PHE A  55      57.368  17.662 -18.225  1.00  1.00           H  
ATOM    815  HD2 PHE A  55      58.741  14.816 -15.397  1.00  1.00           H  
ATOM    816  HE1 PHE A  55      55.030  17.186 -17.611  1.00  1.00           H  
ATOM    817  HE2 PHE A  55      56.394  14.336 -14.739  1.00  1.00           H  
ATOM    818  HZ  PHE A  55      54.539  15.519 -15.856  1.00  1.00           H  
ATOM    819  N   GLY A  56      62.575  17.010 -15.971  1.00  1.05           N  
ATOM    820  CA  GLY A  56      64.033  16.840 -16.152  1.00  1.05           C  
ATOM    821  C   GLY A  56      64.278  15.470 -16.767  1.00  1.05           C  
ATOM    822  O   GLY A  56      63.382  14.923 -17.410  1.00  1.05           O  
ATOM    823  H   GLY A  56      62.105  16.490 -15.229  1.00  1.05           H  
ATOM    824 1HA  GLY A  56      64.435  17.618 -16.803  1.00  1.05           H  
ATOM    825 2HA  GLY A  56      64.549  16.918 -15.195  1.00  1.05           H  
ATOM    826  N   SER A  57      65.422  14.839 -16.505  1.00  1.16           N  
ATOM    827  CA  SER A  57      65.653  13.523 -17.120  1.00  1.16           C  
ATOM    828  C   SER A  57      66.437  12.624 -16.182  1.00  1.16           C  
ATOM    829  O   SER A  57      67.116  13.097 -15.294  1.00  1.16           O  
ATOM    830  CB  SER A  57      66.398  13.683 -18.438  1.00  1.16           C  
ATOM    831  OG  SER A  57      67.696  14.164 -18.230  1.00  1.16           O  
ATOM    832  H   SER A  57      66.146  15.264 -15.914  1.00  1.16           H  
ATOM    833  HA  SER A  57      64.701  13.045 -17.316  1.00  1.16           H  
ATOM    834 1HB  SER A  57      66.439  12.720 -18.950  1.00  1.16           H  
ATOM    835 2HB  SER A  57      65.849  14.373 -19.080  1.00  1.16           H  
ATOM    836  HG  SER A  57      68.134  13.490 -17.696  1.00  1.16           H  
ATOM    837  N   TYR A  58      66.345  11.328 -16.355  1.00  1.31           N  
ATOM    838  CA  TYR A  58      67.116  10.441 -15.485  1.00  1.31           C  
ATOM    839  C   TYR A  58      68.627  10.469 -15.728  1.00  1.31           C  
ATOM    840  O   TYR A  58      69.046  10.519 -16.884  1.00  1.31           O  
ATOM    841  CB  TYR A  58      66.620   9.020 -15.619  1.00  1.31           C  
ATOM    842  CG  TYR A  58      67.300   8.017 -14.717  1.00  1.31           C  
ATOM    843  CD1 TYR A  58      66.901   7.896 -13.404  1.00  1.31           C  
ATOM    844  CD2 TYR A  58      68.325   7.230 -15.198  1.00  1.31           C  
ATOM    845  CE1 TYR A  58      67.508   7.005 -12.563  1.00  1.31           C  
ATOM    846  CE2 TYR A  58      68.948   6.327 -14.361  1.00  1.31           C  
ATOM    847  CZ  TYR A  58      68.540   6.211 -13.044  1.00  1.31           C  
ATOM    848  OH  TYR A  58      69.159   5.314 -12.207  1.00  1.31           O  
ATOM    849  H   TYR A  58      65.727  10.961 -17.088  1.00  1.31           H  
ATOM    850  HA  TYR A  58      66.937  10.766 -14.477  1.00  1.31           H  
ATOM    851 1HB  TYR A  58      65.587   9.017 -15.367  1.00  1.31           H  
ATOM    852 2HB  TYR A  58      66.721   8.687 -16.650  1.00  1.31           H  
ATOM    853  HD1 TYR A  58      66.109   8.503 -13.035  1.00  1.31           H  
ATOM    854  HD2 TYR A  58      68.647   7.326 -16.236  1.00  1.31           H  
ATOM    855  HE1 TYR A  58      67.177   6.922 -11.525  1.00  1.31           H  
ATOM    856  HE2 TYR A  58      69.762   5.706 -14.740  1.00  1.31           H  
ATOM    857  HH  TYR A  58      69.850   4.854 -12.691  1.00  1.31           H  
ATOM    858  N   PRO A  59      69.473  10.456 -14.672  1.00  1.48           N  
ATOM    859  CA  PRO A  59      69.314  10.696 -13.226  1.00  1.48           C  
ATOM    860  C   PRO A  59      69.715  12.125 -12.841  1.00  1.48           C  
ATOM    861  O   PRO A  59      70.617  12.298 -12.021  1.00  1.48           O  
ATOM    862  CB  PRO A  59      70.338   9.728 -12.647  1.00  1.48           C  
ATOM    863  CG  PRO A  59      71.467   9.766 -13.659  1.00  1.48           C  
ATOM    864  CD  PRO A  59      70.805   9.966 -15.013  1.00  1.48           C  
ATOM    865  HA  PRO A  59      68.309  10.453 -12.872  1.00  1.48           H  
ATOM    866 1HB  PRO A  59      70.640  10.059 -11.643  1.00  1.48           H  
ATOM    867 2HB  PRO A  59      69.900   8.736 -12.535  1.00  1.48           H  
ATOM    868 1HG  PRO A  59      72.162  10.580 -13.408  1.00  1.48           H  
ATOM    869 2HG  PRO A  59      72.039   8.831 -13.612  1.00  1.48           H  
ATOM    870 1HD  PRO A  59      71.338  10.729 -15.598  1.00  1.48           H  
ATOM    871 2HD  PRO A  59      70.729   9.015 -15.559  1.00  1.48           H  
ATOM    872  N   ALA A  60      69.149  13.138 -13.471  1.00  1.62           N  
ATOM    873  CA  ALA A  60      69.713  14.478 -13.324  1.00  1.62           C  
ATOM    874  C   ALA A  60      68.758  15.599 -13.711  1.00  1.62           C  
ATOM    875  O   ALA A  60      67.695  15.383 -14.285  1.00  1.62           O  
ATOM    876  CB  ALA A  60      70.954  14.589 -14.188  1.00  1.62           C  
ATOM    877  H   ALA A  60      68.375  12.993 -14.100  1.00  1.62           H  
ATOM    878  HA  ALA A  60      69.982  14.613 -12.278  1.00  1.62           H  
ATOM    879 1HB  ALA A  60      71.406  15.568 -14.057  1.00  1.62           H  
ATOM    880 2HB  ALA A  60      71.673  13.820 -13.902  1.00  1.62           H  
ATOM    881 3HB  ALA A  60      70.677  14.454 -15.234  1.00  1.62           H  
ATOM    882  N   ARG A  61      69.133  16.833 -13.389  1.00  1.69           N  
ATOM    883  CA  ARG A  61      68.318  17.931 -13.884  1.00  1.69           C  
ATOM    884  C   ARG A  61      68.164  17.779 -15.394  1.00  1.69           C  
ATOM    885  O   ARG A  61      67.048  17.735 -15.911  1.00  1.69           O  
ATOM    886  CB  ARG A  61      68.970  19.274 -13.622  1.00  1.69           C  
ATOM    887  CG  ARG A  61      68.149  20.470 -14.080  1.00  1.69           C  
ATOM    888  CD  ARG A  61      68.996  21.668 -14.303  1.00  1.69           C  
ATOM    889  NE  ARG A  61      69.854  21.489 -15.472  1.00  1.69           N  
ATOM    890  CZ  ARG A  61      70.994  22.184 -15.711  1.00  1.69           C  
ATOM    891  NH1 ARG A  61      71.405  23.091 -14.846  1.00  1.69           N  
ATOM    892  NH2 ARG A  61      71.704  21.963 -16.808  1.00  1.69           N  
ATOM    893  H   ARG A  61      69.980  17.004 -12.867  1.00  1.69           H  
ATOM    894  HA  ARG A  61      67.333  17.893 -13.423  1.00  1.69           H  
ATOM    895 1HB  ARG A  61      69.154  19.387 -12.557  1.00  1.69           H  
ATOM    896 2HB  ARG A  61      69.932  19.326 -14.129  1.00  1.69           H  
ATOM    897 1HG  ARG A  61      67.648  20.224 -15.020  1.00  1.69           H  
ATOM    898 2HG  ARG A  61      67.402  20.711 -13.324  1.00  1.69           H  
ATOM    899 1HD  ARG A  61      68.361  22.537 -14.474  1.00  1.69           H  
ATOM    900 2HD  ARG A  61      69.630  21.840 -13.435  1.00  1.69           H  
ATOM    901  HE  ARG A  61      69.542  20.790 -16.173  1.00  1.69           H  
ATOM    902 1HH1 ARG A  61      70.871  23.267 -14.007  1.00  1.69           H  
ATOM    903 2HH1 ARG A  61      72.253  23.611 -15.023  1.00  1.69           H  
ATOM    904 1HH2 ARG A  61      71.406  21.272 -17.484  1.00  1.69           H  
ATOM    905 2HH2 ARG A  61      72.549  22.486 -16.972  1.00  1.69           H  
ATOM    906  N   GLY A  62      69.307  17.675 -16.087  1.00  1.67           N  
ATOM    907  CA  GLY A  62      69.310  17.516 -17.530  1.00  1.67           C  
ATOM    908  C   GLY A  62      68.792  18.800 -18.144  1.00  1.67           C  
ATOM    909  O   GLY A  62      68.635  19.797 -17.432  1.00  1.67           O  
ATOM    910  H   GLY A  62      70.185  17.703 -15.593  1.00  1.67           H  
ATOM    911 1HA  GLY A  62      70.325  17.301 -17.868  1.00  1.67           H  
ATOM    912 2HA  GLY A  62      68.674  16.678 -17.814  1.00  1.67           H  
ATOM    913  N   PRO A  63      68.648  18.874 -19.466  1.00  1.57           N  
ATOM    914  CA  PRO A  63      67.970  19.950 -20.129  1.00  1.57           C  
ATOM    915  C   PRO A  63      66.576  19.878 -19.560  1.00  1.57           C  
ATOM    916  O   PRO A  63      66.093  18.775 -19.309  1.00  1.57           O  
ATOM    917  CB  PRO A  63      68.024  19.560 -21.606  1.00  1.57           C  
ATOM    918  CG  PRO A  63      69.199  18.593 -21.699  1.00  1.57           C  
ATOM    919  CD  PRO A  63      69.188  17.843 -20.361  1.00  1.57           C  
ATOM    920  HA  PRO A  63      68.460  20.913 -19.911  1.00  1.57           H  
ATOM    921 1HB  PRO A  63      67.068  19.127 -21.904  1.00  1.57           H  
ATOM    922 2HB  PRO A  63      68.165  20.455 -22.222  1.00  1.57           H  
ATOM    923 1HG  PRO A  63      69.062  17.922 -22.559  1.00  1.57           H  
ATOM    924 2HG  PRO A  63      70.133  19.147 -21.870  1.00  1.57           H  
ATOM    925 1HD  PRO A  63      68.512  16.974 -20.402  1.00  1.57           H  
ATOM    926 2HD  PRO A  63      70.212  17.565 -20.091  1.00  1.57           H  
ATOM    927  N   ARG A  64      65.905  20.988 -19.371  1.00  1.42           N  
ATOM    928  CA  ARG A  64      64.539  20.870 -18.888  1.00  1.42           C  
ATOM    929  C   ARG A  64      63.597  20.915 -20.075  1.00  1.42           C  
ATOM    930  O   ARG A  64      63.841  21.672 -21.026  1.00  1.42           O  
ATOM    931  CB  ARG A  64      64.214  21.949 -17.892  1.00  1.42           C  
ATOM    932  CG  ARG A  64      64.958  21.906 -16.579  1.00  1.42           C  
ATOM    933  CD  ARG A  64      64.645  23.131 -15.764  1.00  1.42           C  
ATOM    934  NE  ARG A  64      63.232  23.205 -15.367  1.00  1.42           N  
ATOM    935  CZ  ARG A  64      62.706  22.644 -14.257  1.00  1.42           C  
ATOM    936  NH1 ARG A  64      63.475  21.977 -13.423  1.00  1.42           N  
ATOM    937  NH2 ARG A  64      61.415  22.775 -14.004  1.00  1.42           N  
ATOM    938  H   ARG A  64      66.320  21.890 -19.556  1.00  1.42           H  
ATOM    939  HA  ARG A  64      64.415  19.908 -18.387  1.00  1.42           H  
ATOM    940 1HB  ARG A  64      64.426  22.909 -18.343  1.00  1.42           H  
ATOM    941 2HB  ARG A  64      63.150  21.893 -17.657  1.00  1.42           H  
ATOM    942 1HG  ARG A  64      64.644  21.022 -16.018  1.00  1.42           H  
ATOM    943 2HG  ARG A  64      66.036  21.857 -16.760  1.00  1.42           H  
ATOM    944 1HD  ARG A  64      65.252  23.128 -14.858  1.00  1.42           H  
ATOM    945 2HD  ARG A  64      64.875  24.020 -16.350  1.00  1.42           H  
ATOM    946  HE  ARG A  64      62.592  23.713 -15.975  1.00  1.42           H  
ATOM    947 1HH1 ARG A  64      64.459  21.875 -13.609  1.00  1.42           H  
ATOM    948 2HH1 ARG A  64      63.076  21.551 -12.567  1.00  1.42           H  
ATOM    949 1HH2 ARG A  64      60.805  23.301 -14.653  1.00  1.42           H  
ATOM    950 2HH2 ARG A  64      61.019  22.363 -13.173  1.00  1.42           H  
ATOM    951  N   PHE A  65      62.531  20.121 -20.010  1.00  1.27           N  
ATOM    952  CA  PHE A  65      61.569  20.037 -21.099  1.00  1.27           C  
ATOM    953  C   PHE A  65      60.141  20.322 -20.687  1.00  1.27           C  
ATOM    954  O   PHE A  65      59.714  19.987 -19.583  1.00  1.27           O  
ATOM    955  CB  PHE A  65      61.566  18.614 -21.665  1.00  1.27           C  
ATOM    956  CG  PHE A  65      62.849  18.160 -22.226  1.00  1.27           C  
ATOM    957  CD1 PHE A  65      63.806  17.586 -21.407  1.00  1.27           C  
ATOM    958  CD2 PHE A  65      63.110  18.280 -23.566  1.00  1.27           C  
ATOM    959  CE1 PHE A  65      64.999  17.152 -21.924  1.00  1.27           C  
ATOM    960  CE2 PHE A  65      64.303  17.852 -24.096  1.00  1.27           C  
ATOM    961  CZ  PHE A  65      65.254  17.285 -23.270  1.00  1.27           C  
ATOM    962  H   PHE A  65      62.407  19.531 -19.187  1.00  1.27           H  
ATOM    963  HA  PHE A  65      61.845  20.749 -21.869  1.00  1.27           H  
ATOM    964 1HB  PHE A  65      61.277  17.919 -20.875  1.00  1.27           H  
ATOM    965 2HB  PHE A  65      60.813  18.550 -22.453  1.00  1.27           H  
ATOM    966  HD1 PHE A  65      63.609  17.482 -20.330  1.00  1.27           H  
ATOM    967  HD2 PHE A  65      62.357  18.717 -24.206  1.00  1.27           H  
ATOM    968  HE1 PHE A  65      65.745  16.707 -21.262  1.00  1.27           H  
ATOM    969  HE2 PHE A  65      64.493  17.957 -25.164  1.00  1.27           H  
ATOM    970  HZ  PHE A  65      66.204  16.942 -23.679  1.00  1.27           H  
ATOM    971  N   ALA A  66      59.383  20.885 -21.612  1.00  1.15           N  
ATOM    972  CA  ALA A  66      57.950  21.001 -21.450  1.00  1.15           C  
ATOM    973  C   ALA A  66      57.352  19.786 -22.102  1.00  1.15           C  
ATOM    974  O   ALA A  66      57.632  19.518 -23.279  1.00  1.15           O  
ATOM    975  CB  ALA A  66      57.394  22.245 -22.100  1.00  1.15           C  
ATOM    976  H   ALA A  66      59.804  21.184 -22.484  1.00  1.15           H  
ATOM    977  HA  ALA A  66      57.700  20.992 -20.390  1.00  1.15           H  
ATOM    978 1HB  ALA A  66      56.322  22.253 -21.974  1.00  1.15           H  
ATOM    979 2HB  ALA A  66      57.794  23.118 -21.658  1.00  1.15           H  
ATOM    980 3HB  ALA A  66      57.639  22.234 -23.161  1.00  1.15           H  
ATOM    981  N   LEU A  67      56.598  19.006 -21.349  1.00  1.08           N  
ATOM    982  CA  LEU A  67      56.032  17.832 -21.968  1.00  1.08           C  
ATOM    983  C   LEU A  67      54.530  17.995 -22.037  1.00  1.08           C  
ATOM    984  O   LEU A  67      53.898  18.443 -21.069  1.00  1.08           O  
ATOM    985  CB  LEU A  67      56.393  16.563 -21.192  1.00  1.08           C  
ATOM    986  CG  LEU A  67      57.888  16.380 -20.895  1.00  1.08           C  
ATOM    987  CD1 LEU A  67      58.070  15.143 -20.219  1.00  1.08           C  
ATOM    988  CD2 LEU A  67      58.676  16.366 -22.080  1.00  1.08           C  
ATOM    989  H   LEU A  67      56.403  19.247 -20.377  1.00  1.08           H  
ATOM    990  HA  LEU A  67      56.411  17.733 -22.981  1.00  1.08           H  
ATOM    991 1HB  LEU A  67      55.856  16.562 -20.249  1.00  1.08           H  
ATOM    992 2HB  LEU A  67      56.070  15.708 -21.774  1.00  1.08           H  
ATOM    993  HG  LEU A  67      58.220  17.192 -20.250  1.00  1.08           H  
ATOM    994 1HD1 LEU A  67      59.099  15.027 -19.980  1.00  1.08           H  
ATOM    995 2HD1 LEU A  67      57.491  15.103 -19.330  1.00  1.08           H  
ATOM    996 3HD1 LEU A  67      57.761  14.376 -20.896  1.00  1.08           H  
ATOM    997 1HD2 LEU A  67      59.713  16.222 -21.803  1.00  1.08           H  
ATOM    998 2HD2 LEU A  67      58.347  15.554 -22.687  1.00  1.08           H  
ATOM    999 3HD2 LEU A  67      58.569  17.290 -22.611  1.00  1.08           H  
ATOM   1000  N   THR A  68      53.956  17.636 -23.181  1.00  1.04           N  
ATOM   1001  CA  THR A  68      52.512  17.688 -23.338  1.00  1.04           C  
ATOM   1002  C   THR A  68      51.956  16.373 -23.818  1.00  1.04           C  
ATOM   1003  O   THR A  68      52.362  15.846 -24.857  1.00  1.04           O  
ATOM   1004  CB  THR A  68      52.058  18.764 -24.336  1.00  1.04           C  
ATOM   1005  OG1 THR A  68      52.496  20.059 -23.911  1.00  1.04           O  
ATOM   1006  CG2 THR A  68      50.533  18.752 -24.440  1.00  1.04           C  
ATOM   1007  H   THR A  68      54.550  17.306 -23.943  1.00  1.04           H  
ATOM   1008  HA  THR A  68      52.059  17.904 -22.370  1.00  1.04           H  
ATOM   1009  HB  THR A  68      52.477  18.558 -25.312  1.00  1.04           H  
ATOM   1010  HG1 THR A  68      52.100  20.730 -24.481  1.00  1.04           H  
ATOM   1011 1HG2 THR A  68      50.212  19.512 -25.146  1.00  1.04           H  
ATOM   1012 2HG2 THR A  68      50.188  17.778 -24.785  1.00  1.04           H  
ATOM   1013 3HG2 THR A  68      50.104  18.958 -23.456  1.00  1.04           H  
ATOM   1014  N   LEU A  69      51.013  15.854 -23.069  1.00  1.03           N  
ATOM   1015  CA  LEU A  69      50.346  14.629 -23.424  1.00  1.03           C  
ATOM   1016  C   LEU A  69      48.973  14.959 -23.955  1.00  1.03           C  
ATOM   1017  O   LEU A  69      48.171  15.581 -23.251  1.00  1.03           O  
ATOM   1018  CB  LEU A  69      50.256  13.715 -22.204  1.00  1.03           C  
ATOM   1019  CG  LEU A  69      49.483  12.422 -22.374  1.00  1.03           C  
ATOM   1020  CD1 LEU A  69      50.175  11.539 -23.394  1.00  1.03           C  
ATOM   1021  CD2 LEU A  69      49.378  11.734 -21.009  1.00  1.03           C  
ATOM   1022  H   LEU A  69      50.733  16.340 -22.220  1.00  1.03           H  
ATOM   1023  HA  LEU A  69      50.909  14.124 -24.207  1.00  1.03           H  
ATOM   1024 1HB  LEU A  69      51.263  13.465 -21.879  1.00  1.03           H  
ATOM   1025 2HB  LEU A  69      49.777  14.275 -21.415  1.00  1.03           H  
ATOM   1026  HG  LEU A  69      48.481  12.645 -22.743  1.00  1.03           H  
ATOM   1027 1HD1 LEU A  69      49.601  10.624 -23.503  1.00  1.03           H  
ATOM   1028 2HD1 LEU A  69      50.224  12.057 -24.357  1.00  1.03           H  
ATOM   1029 3HD1 LEU A  69      51.181  11.303 -23.058  1.00  1.03           H  
ATOM   1030 1HD2 LEU A  69      48.814  10.822 -21.102  1.00  1.03           H  
ATOM   1031 2HD2 LEU A  69      50.362  11.509 -20.637  1.00  1.03           H  
ATOM   1032 3HD2 LEU A  69      48.874  12.396 -20.311  1.00  1.03           H  
ATOM   1033  N   THR A  70      48.727  14.554 -25.195  1.00  1.02           N  
ATOM   1034  CA  THR A  70      47.460  14.727 -25.894  1.00  1.02           C  
ATOM   1035  C   THR A  70      46.735  13.396 -25.797  1.00  1.02           C  
ATOM   1036  O   THR A  70      46.827  12.920 -24.674  1.00  1.02           O  
ATOM   1037  CB  THR A  70      47.637  15.227 -27.326  1.00  1.02           C  
ATOM   1038  OG1 THR A  70      48.307  14.242 -28.074  1.00  1.02           O  
ATOM   1039  CG2 THR A  70      48.433  16.528 -27.343  1.00  1.02           C  
ATOM   1040  H   THR A  70      49.478  14.090 -25.714  1.00  1.02           H  
ATOM   1041  HA  THR A  70      46.850  15.455 -25.373  1.00  1.02           H  
ATOM   1042  HB  THR A  70      46.658  15.405 -27.764  1.00  1.02           H  
ATOM   1043  HG1 THR A  70      49.196  14.102 -27.660  1.00  1.02           H  
ATOM   1044 1HG2 THR A  70      48.546  16.870 -28.371  1.00  1.02           H  
ATOM   1045 2HG2 THR A  70      47.905  17.284 -26.767  1.00  1.02           H  
ATOM   1046 3HG2 THR A  70      49.414  16.356 -26.904  1.00  1.02           H  
ATOM   1047  N   SER A  71      45.537  13.398 -26.375  1.00  1.02           N  
ATOM   1048  CA  SER A  71      45.016  12.078 -26.777  1.00  1.02           C  
ATOM   1049  C   SER A  71      45.684  11.332 -27.951  1.00  1.02           C  
ATOM   1050  O   SER A  71      45.335  10.176 -28.190  1.00  1.02           O  
ATOM   1051  CB  SER A  71      43.541  12.158 -27.094  1.00  1.02           C  
ATOM   1052  OG  SER A  71      43.316  12.861 -28.275  1.00  1.02           O  
ATOM   1053  H   SER A  71      44.839  13.922 -25.865  1.00  1.02           H  
ATOM   1054  HA  SER A  71      45.121  11.435 -25.906  1.00  1.02           H  
ATOM   1055 1HB  SER A  71      43.141  11.151 -27.186  1.00  1.02           H  
ATOM   1056 2HB  SER A  71      43.019  12.645 -26.275  1.00  1.02           H  
ATOM   1057  HG  SER A  71      43.459  13.793 -28.069  1.00  1.02           H  
ATOM   1058  N   GLN A  72      46.560  11.972 -28.731  1.00  1.01           N  
ATOM   1059  CA  GLN A  72      47.169  11.287 -29.878  1.00  1.01           C  
ATOM   1060  C   GLN A  72      48.637  10.922 -29.692  1.00  1.01           C  
ATOM   1061  O   GLN A  72      49.086   9.865 -30.146  1.00  1.01           O  
ATOM   1062  CB  GLN A  72      47.058  12.149 -31.125  1.00  1.01           C  
ATOM   1063  CG  GLN A  72      47.600  11.498 -32.383  1.00  1.01           C  
ATOM   1064  CD  GLN A  72      47.409  12.363 -33.613  1.00  1.01           C  
ATOM   1065  OE1 GLN A  72      47.816  13.528 -33.649  1.00  1.01           O  
ATOM   1066  NE2 GLN A  72      46.774  11.797 -34.635  1.00  1.01           N  
ATOM   1067  H   GLN A  72      46.859  12.918 -28.518  1.00  1.01           H  
ATOM   1068  HA  GLN A  72      46.623  10.362 -30.050  1.00  1.01           H  
ATOM   1069 1HB  GLN A  72      46.013  12.379 -31.286  1.00  1.01           H  
ATOM   1070 2HB  GLN A  72      47.581  13.097 -30.966  1.00  1.01           H  
ATOM   1071 1HG  GLN A  72      48.668  11.319 -32.248  1.00  1.01           H  
ATOM   1072 2HG  GLN A  72      47.080  10.554 -32.542  1.00  1.01           H  
ATOM   1073 1HE2 GLN A  72      46.614  12.317 -35.475  1.00  1.01           H  
ATOM   1074 2HE2 GLN A  72      46.456  10.852 -34.564  1.00  1.01           H  
ATOM   1075  N   ALA A  73      49.383  11.825 -29.065  1.00  0.98           N  
ATOM   1076  CA  ALA A  73      50.830  11.724 -28.931  1.00  0.98           C  
ATOM   1077  C   ALA A  73      51.381  12.477 -27.732  1.00  0.98           C  
ATOM   1078  O   ALA A  73      50.749  13.412 -27.215  1.00  0.98           O  
ATOM   1079  CB  ALA A  73      51.493  12.289 -30.162  1.00  0.98           C  
ATOM   1080  H   ALA A  73      48.921  12.639 -28.709  1.00  0.98           H  
ATOM   1081  HA  ALA A  73      51.097  10.679 -28.827  1.00  0.98           H  
ATOM   1082 1HB  ALA A  73      52.572  12.173 -30.053  1.00  0.98           H  
ATOM   1083 2HB  ALA A  73      51.157  11.761 -31.049  1.00  0.98           H  
ATOM   1084 3HB  ALA A  73      51.243  13.342 -30.259  1.00  0.98           H  
ATOM   1085  N   LEU A  74      52.593  12.092 -27.337  1.00  0.95           N  
ATOM   1086  CA  LEU A  74      53.371  12.825 -26.348  1.00  0.95           C  
ATOM   1087  C   LEU A  74      54.363  13.740 -27.064  1.00  0.95           C  
ATOM   1088  O   LEU A  74      55.130  13.293 -27.927  1.00  0.95           O  
ATOM   1089  CB  LEU A  74      54.137  11.880 -25.417  1.00  0.95           C  
ATOM   1090  CG  LEU A  74      55.083  12.577 -24.398  1.00  0.95           C  
ATOM   1091  CD1 LEU A  74      54.274  13.376 -23.393  1.00  0.95           C  
ATOM   1092  CD2 LEU A  74      55.928  11.543 -23.736  1.00  0.95           C  
ATOM   1093  H   LEU A  74      53.019  11.274 -27.778  1.00  0.95           H  
ATOM   1094  HA  LEU A  74      52.700  13.443 -25.754  1.00  0.95           H  
ATOM   1095 1HB  LEU A  74      53.416  11.291 -24.853  1.00  0.95           H  
ATOM   1096 2HB  LEU A  74      54.728  11.208 -26.018  1.00  0.95           H  
ATOM   1097  HG  LEU A  74      55.725  13.281 -24.926  1.00  0.95           H  
ATOM   1098 1HD1 LEU A  74      54.939  13.870 -22.696  1.00  0.95           H  
ATOM   1099 2HD1 LEU A  74      53.701  14.104 -23.917  1.00  0.95           H  
ATOM   1100 3HD1 LEU A  74      53.606  12.715 -22.847  1.00  0.95           H  
ATOM   1101 1HD2 LEU A  74      56.609  12.021 -23.027  1.00  0.95           H  
ATOM   1102 2HD2 LEU A  74      55.266  10.864 -23.220  1.00  0.95           H  
ATOM   1103 3HD2 LEU A  74      56.505  10.997 -24.484  1.00  0.95           H  
ATOM   1104  N   HIS A  75      54.323  15.022 -26.730  1.00  0.91           N  
ATOM   1105  CA  HIS A  75      55.193  16.016 -27.335  1.00  0.91           C  
ATOM   1106  C   HIS A  75      56.258  16.445 -26.318  1.00  0.91           C  
ATOM   1107  O   HIS A  75      55.934  16.785 -25.179  1.00  0.91           O  
ATOM   1108  CB  HIS A  75      54.362  17.232 -27.753  1.00  0.91           C  
ATOM   1109  CG  HIS A  75      53.266  16.943 -28.769  1.00  0.91           C  
ATOM   1110  ND1 HIS A  75      53.348  17.332 -30.087  1.00  0.91           N  
ATOM   1111  CD2 HIS A  75      52.074  16.300 -28.640  1.00  0.91           C  
ATOM   1112  CE1 HIS A  75      52.251  16.949 -30.729  1.00  0.91           C  
ATOM   1113  NE2 HIS A  75      51.464  16.325 -29.877  1.00  0.91           N  
ATOM   1114  H   HIS A  75      53.652  15.325 -26.030  1.00  0.91           H  
ATOM   1115  HA  HIS A  75      55.696  15.606 -28.209  1.00  0.91           H  
ATOM   1116 1HB  HIS A  75      53.900  17.661 -26.875  1.00  0.91           H  
ATOM   1117 2HB  HIS A  75      55.022  17.988 -28.175  1.00  0.91           H  
ATOM   1118  HD2 HIS A  75      51.676  15.854 -27.726  1.00  0.91           H  
ATOM   1119  HE1 HIS A  75      52.039  17.120 -31.785  1.00  0.91           H  
ATOM   1120  HE2 HIS A  75      50.558  15.927 -30.097  1.00  0.91           H  
ATOM   1121  N   ILE A  76      57.525  16.422 -26.730  1.00  0.91           N  
ATOM   1122  CA  ILE A  76      58.639  16.791 -25.860  1.00  0.91           C  
ATOM   1123  C   ILE A  76      59.431  17.982 -26.408  1.00  0.91           C  
ATOM   1124  O   ILE A  76      60.045  17.885 -27.471  1.00  0.91           O  
ATOM   1125  CB  ILE A  76      59.593  15.585 -25.738  1.00  0.91           C  
ATOM   1126  CG1 ILE A  76      58.828  14.347 -25.204  1.00  0.91           C  
ATOM   1127  CG2 ILE A  76      60.841  15.923 -24.913  1.00  0.91           C  
ATOM   1128  CD1 ILE A  76      58.361  13.394 -26.300  1.00  0.91           C  
ATOM   1129  H   ILE A  76      57.731  16.112 -27.673  1.00  0.91           H  
ATOM   1130  HA  ILE A  76      58.249  17.060 -24.886  1.00  0.91           H  
ATOM   1131  HB  ILE A  76      59.921  15.320 -26.732  1.00  0.91           H  
ATOM   1132 1HG1 ILE A  76      59.466  13.815 -24.531  1.00  0.91           H  
ATOM   1133 2HG1 ILE A  76      57.945  14.670 -24.666  1.00  0.91           H  
ATOM   1134 1HG2 ILE A  76      61.508  15.066 -24.888  1.00  0.91           H  
ATOM   1135 2HG2 ILE A  76      61.350  16.759 -25.381  1.00  0.91           H  
ATOM   1136 3HG2 ILE A  76      60.583  16.189 -23.921  1.00  0.91           H  
ATOM   1137 1HD1 ILE A  76      57.842  12.554 -25.860  1.00  0.91           H  
ATOM   1138 2HD1 ILE A  76      57.688  13.908 -26.977  1.00  0.91           H  
ATOM   1139 3HD1 ILE A  76      59.220  13.030 -26.859  1.00  0.91           H  
ATOM   1140  N   GLN A  77      59.456  19.099 -25.676  1.00  0.96           N  
ATOM   1141  CA  GLN A  77      60.164  20.282 -26.170  1.00  0.96           C  
ATOM   1142  C   GLN A  77      61.038  20.971 -25.127  1.00  0.96           C  
ATOM   1143  O   GLN A  77      60.583  21.347 -24.052  1.00  0.96           O  
ATOM   1144  CB  GLN A  77      59.158  21.272 -26.769  1.00  0.96           C  
ATOM   1145  CG  GLN A  77      59.745  22.627 -27.204  1.00  0.96           C  
ATOM   1146  CD  GLN A  77      60.731  22.559 -28.375  1.00  0.96           C  
ATOM   1147  OE1 GLN A  77      60.438  22.081 -29.478  1.00  0.96           O  
ATOM   1148  NE2 GLN A  77      61.929  23.071 -28.117  1.00  0.96           N  
ATOM   1149  H   GLN A  77      58.927  19.155 -24.803  1.00  0.96           H  
ATOM   1150  HA  GLN A  77      60.824  19.964 -26.974  1.00  0.96           H  
ATOM   1151 1HB  GLN A  77      58.687  20.819 -27.640  1.00  0.96           H  
ATOM   1152 2HB  GLN A  77      58.370  21.465 -26.036  1.00  0.96           H  
ATOM   1153 1HG  GLN A  77      58.924  23.278 -27.498  1.00  0.96           H  
ATOM   1154 2HG  GLN A  77      60.267  23.063 -26.354  1.00  0.96           H  
ATOM   1155 1HE2 GLN A  77      62.632  23.071 -28.828  1.00  0.96           H  
ATOM   1156 2HE2 GLN A  77      62.105  23.469 -27.177  1.00  0.96           H  
ATOM   1157  N   ARG A  78      62.319  21.127 -25.443  1.00  1.09           N  
ATOM   1158  CA  ARG A  78      63.244  21.785 -24.522  1.00  1.09           C  
ATOM   1159  C   ARG A  78      62.740  23.192 -24.197  1.00  1.09           C  
ATOM   1160  O   ARG A  78      62.338  23.934 -25.101  1.00  1.09           O  
ATOM   1161  CB  ARG A  78      64.646  21.809 -25.112  1.00  1.09           C  
ATOM   1162  CG  ARG A  78      65.703  22.444 -24.244  1.00  1.09           C  
ATOM   1163  CD  ARG A  78      67.057  22.276 -24.820  1.00  1.09           C  
ATOM   1164  NE  ARG A  78      68.049  23.067 -24.117  1.00  1.09           N  
ATOM   1165  CZ  ARG A  78      69.379  22.910 -24.231  1.00  1.09           C  
ATOM   1166  NH1 ARG A  78      69.871  21.958 -24.997  1.00  1.09           N  
ATOM   1167  NH2 ARG A  78      70.189  23.717 -23.573  1.00  1.09           N  
ATOM   1168  H   ARG A  78      62.657  20.791 -26.336  1.00  1.09           H  
ATOM   1169  HA  ARG A  78      63.287  21.215 -23.598  1.00  1.09           H  
ATOM   1170 1HB  ARG A  78      64.968  20.792 -25.322  1.00  1.09           H  
ATOM   1171 2HB  ARG A  78      64.632  22.354 -26.056  1.00  1.09           H  
ATOM   1172 1HG  ARG A  78      65.511  23.503 -24.169  1.00  1.09           H  
ATOM   1173 2HG  ARG A  78      65.681  21.992 -23.246  1.00  1.09           H  
ATOM   1174 1HD  ARG A  78      67.350  21.228 -24.756  1.00  1.09           H  
ATOM   1175 2HD  ARG A  78      67.049  22.588 -25.861  1.00  1.09           H  
ATOM   1176  HE  ARG A  78      67.718  23.827 -23.531  1.00  1.09           H  
ATOM   1177 1HH1 ARG A  78      69.247  21.343 -25.500  1.00  1.09           H  
ATOM   1178 2HH1 ARG A  78      70.870  21.843 -25.081  1.00  1.09           H  
ATOM   1179 1HH2 ARG A  78      69.806  24.452 -22.992  1.00  1.09           H  
ATOM   1180 2HH2 ARG A  78      71.186  23.610 -23.656  1.00  1.09           H  
ATOM   1181  N   LEU A  79      62.756  23.552 -22.904  1.00  1.33           N  
ATOM   1182  CA  LEU A  79      62.275  24.858 -22.423  1.00  1.33           C  
ATOM   1183  C   LEU A  79      63.097  26.047 -22.894  1.00  1.33           C  
ATOM   1184  O   LEU A  79      62.581  27.162 -23.023  1.00  1.33           O  
ATOM   1185  CB  LEU A  79      62.273  24.915 -20.899  1.00  1.33           C  
ATOM   1186  CG  LEU A  79      61.298  24.019 -20.213  1.00  1.33           C  
ATOM   1187  CD1 LEU A  79      61.478  24.126 -18.739  1.00  1.33           C  
ATOM   1188  CD2 LEU A  79      59.932  24.392 -20.589  1.00  1.33           C  
ATOM   1189  H   LEU A  79      63.097  22.871 -22.221  1.00  1.33           H  
ATOM   1190  HA  LEU A  79      61.254  24.988 -22.782  1.00  1.33           H  
ATOM   1191 1HB  LEU A  79      63.267  24.643 -20.545  1.00  1.33           H  
ATOM   1192 2HB  LEU A  79      62.064  25.933 -20.588  1.00  1.33           H  
ATOM   1193  HG  LEU A  79      61.495  22.997 -20.507  1.00  1.33           H  
ATOM   1194 1HD1 LEU A  79      60.792  23.449 -18.241  1.00  1.33           H  
ATOM   1195 2HD1 LEU A  79      62.457  23.881 -18.487  1.00  1.33           H  
ATOM   1196 3HD1 LEU A  79      61.280  25.146 -18.416  1.00  1.33           H  
ATOM   1197 1HD2 LEU A  79      59.248  23.728 -20.083  1.00  1.33           H  
ATOM   1198 2HD2 LEU A  79      59.731  25.421 -20.286  1.00  1.33           H  
ATOM   1199 3HD2 LEU A  79      59.822  24.299 -21.667  1.00  1.33           H  
ATOM   1200  N   ARG A  80      64.387  25.824 -23.098  1.00  1.71           N  
ATOM   1201  CA  ARG A  80      65.300  26.876 -23.516  1.00  1.71           C  
ATOM   1202  C   ARG A  80      66.147  26.403 -24.703  1.00  1.71           C  
ATOM   1203  O   ARG A  80      67.325  26.086 -24.527  1.00  1.71           O  
ATOM   1204  CB  ARG A  80      66.215  27.272 -22.367  1.00  1.71           C  
ATOM   1205  CG  ARG A  80      65.492  27.882 -21.156  1.00  1.71           C  
ATOM   1206  CD  ARG A  80      64.926  29.223 -21.453  1.00  1.71           C  
ATOM   1207  NE  ARG A  80      64.286  29.807 -20.284  1.00  1.71           N  
ATOM   1208  CZ  ARG A  80      62.985  29.646 -19.933  1.00  1.71           C  
ATOM   1209  NH1 ARG A  80      62.154  28.913 -20.660  1.00  1.71           N  
ATOM   1210  NH2 ARG A  80      62.538  30.235 -18.835  1.00  1.71           N  
ATOM   1211  H   ARG A  80      64.730  24.888 -22.966  1.00  1.71           H  
ATOM   1212  HA  ARG A  80      64.728  27.755 -23.797  1.00  1.71           H  
ATOM   1213 1HB  ARG A  80      66.766  26.400 -22.021  1.00  1.71           H  
ATOM   1214 2HB  ARG A  80      66.944  28.003 -22.721  1.00  1.71           H  
ATOM   1215 1HG  ARG A  80      64.685  27.231 -20.828  1.00  1.71           H  
ATOM   1216 2HG  ARG A  80      66.207  27.997 -20.342  1.00  1.71           H  
ATOM   1217 1HD  ARG A  80      65.724  29.889 -21.775  1.00  1.71           H  
ATOM   1218 2HD  ARG A  80      64.182  29.140 -22.242  1.00  1.71           H  
ATOM   1219  HE  ARG A  80      64.860  30.381 -19.682  1.00  1.71           H  
ATOM   1220 1HH1 ARG A  80      62.464  28.435 -21.521  1.00  1.71           H  
ATOM   1221 2HH1 ARG A  80      61.192  28.815 -20.371  1.00  1.71           H  
ATOM   1222 1HH2 ARG A  80      63.164  30.795 -18.273  1.00  1.71           H  
ATOM   1223 2HH2 ARG A  80      61.574  30.125 -18.559  1.00  1.71           H  
ATOM   1224  N   PRO A  81      65.545  26.251 -25.895  1.00  2.28           N  
ATOM   1225  CA  PRO A  81      66.142  25.742 -27.106  1.00  2.28           C  
ATOM   1226  C   PRO A  81      66.980  26.792 -27.803  1.00  2.28           C  
ATOM   1227  O   PRO A  81      66.762  27.990 -27.626  1.00  2.28           O  
ATOM   1228  CB  PRO A  81      64.916  25.423 -27.956  1.00  2.28           C  
ATOM   1229  CG  PRO A  81      63.914  26.457 -27.558  1.00  2.28           C  
ATOM   1230  CD  PRO A  81      64.143  26.691 -26.089  1.00  2.28           C  
ATOM   1231  HA  PRO A  81      66.734  24.846 -26.882  1.00  2.28           H  
ATOM   1232 1HB  PRO A  81      65.172  25.488 -29.019  1.00  2.28           H  
ATOM   1233 2HB  PRO A  81      64.582  24.396 -27.761  1.00  2.28           H  
ATOM   1234 1HG  PRO A  81      64.059  27.366 -28.162  1.00  2.28           H  
ATOM   1235 2HG  PRO A  81      62.900  26.093 -27.772  1.00  2.28           H  
ATOM   1236 1HD  PRO A  81      64.022  27.758 -25.874  1.00  2.28           H  
ATOM   1237 2HD  PRO A  81      63.443  26.078 -25.554  1.00  2.28           H  
ATOM   1238  N   LYS A  82      67.865  26.351 -28.677  1.00  3.01           N  
ATOM   1239  CA  LYS A  82      68.480  27.277 -29.607  1.00  3.01           C  
ATOM   1240  C   LYS A  82      67.331  27.721 -30.520  1.00  3.01           C  
ATOM   1241  O   LYS A  82      66.544  26.866 -30.912  1.00  3.01           O  
ATOM   1242  CB  LYS A  82      69.577  26.596 -30.429  1.00  3.01           C  
ATOM   1243  CG  LYS A  82      70.331  27.520 -31.366  1.00  3.01           C  
ATOM   1244  CD  LYS A  82      71.387  26.791 -32.165  1.00  3.01           C  
ATOM   1245  CE  LYS A  82      72.066  27.749 -33.126  1.00  3.01           C  
ATOM   1246  NZ  LYS A  82      72.999  27.058 -34.051  1.00  3.01           N  
ATOM   1247  H   LYS A  82      68.067  25.363 -28.742  1.00  3.01           H  
ATOM   1248  HA  LYS A  82      68.902  28.111 -29.056  1.00  3.01           H  
ATOM   1249 1HB  LYS A  82      70.300  26.135 -29.757  1.00  3.01           H  
ATOM   1250 2HB  LYS A  82      69.143  25.805 -31.033  1.00  3.01           H  
ATOM   1251 1HG  LYS A  82      69.647  27.981 -32.062  1.00  3.01           H  
ATOM   1252 2HG  LYS A  82      70.815  28.305 -30.787  1.00  3.01           H  
ATOM   1253 1HD  LYS A  82      72.132  26.360 -31.494  1.00  3.01           H  
ATOM   1254 2HD  LYS A  82      70.922  25.984 -32.737  1.00  3.01           H  
ATOM   1255 1HE  LYS A  82      71.303  28.254 -33.696  1.00  3.01           H  
ATOM   1256 2HE  LYS A  82      72.623  28.493 -32.558  1.00  3.01           H  
ATOM   1257 1HZ  LYS A  82      73.403  27.743 -34.679  1.00  3.01           H  
ATOM   1258 2HZ  LYS A  82      73.727  26.596 -33.531  1.00  3.01           H  
ATOM   1259 3HZ  LYS A  82      72.484  26.372 -34.597  1.00  3.01           H  
ATOM   1260  N   PRO A  83      67.182  29.000 -30.896  1.00  3.82           N  
ATOM   1261  CA  PRO A  83      66.157  29.489 -31.822  1.00  3.82           C  
ATOM   1262  C   PRO A  83      66.054  28.676 -33.127  1.00  3.82           C  
ATOM   1263  O   PRO A  83      64.984  28.585 -33.729  1.00  3.82           O  
ATOM   1264  CB  PRO A  83      66.637  30.918 -32.092  1.00  3.82           C  
ATOM   1265  CG  PRO A  83      67.344  31.322 -30.813  1.00  3.82           C  
ATOM   1266  CD  PRO A  83      68.042  30.067 -30.333  1.00  3.82           C  
ATOM   1267  HA  PRO A  83      65.188  29.497 -31.301  1.00  3.82           H  
ATOM   1268 1HB  PRO A  83      67.297  30.930 -32.975  1.00  3.82           H  
ATOM   1269 2HB  PRO A  83      65.779  31.563 -32.327  1.00  3.82           H  
ATOM   1270 1HG  PRO A  83      68.044  32.147 -31.012  1.00  3.82           H  
ATOM   1271 2HG  PRO A  83      66.612  31.697 -30.082  1.00  3.82           H  
ATOM   1272 1HD  PRO A  83      69.061  30.020 -30.723  1.00  3.82           H  
ATOM   1273 2HD  PRO A  83      68.003  30.061 -29.231  1.00  3.82           H  
ATOM   1274  N   GLU A  84      67.168  28.093 -33.563  1.00  4.53           N  
ATOM   1275  CA  GLU A  84      67.227  27.301 -34.788  1.00  4.53           C  
ATOM   1276  C   GLU A  84      66.866  25.819 -34.574  1.00  4.53           C  
ATOM   1277  O   GLU A  84      66.863  25.034 -35.523  1.00  4.53           O  
ATOM   1278  CB  GLU A  84      68.638  27.387 -35.374  1.00  4.53           C  
ATOM   1279  CG  GLU A  84      69.050  28.788 -35.838  1.00  4.53           C  
ATOM   1280  CD  GLU A  84      70.495  28.872 -36.316  1.00  4.53           C  
ATOM   1281  OE1 GLU A  84      71.194  27.878 -36.253  1.00  4.53           O  
ATOM   1282  OE2 GLU A  84      70.900  29.931 -36.724  1.00  4.53           O  
ATOM   1283  H   GLU A  84      68.014  28.201 -33.032  1.00  4.53           H  
ATOM   1284  HA  GLU A  84      66.520  27.723 -35.501  1.00  4.53           H  
ATOM   1285 1HB  GLU A  84      69.356  27.043 -34.637  1.00  4.53           H  
ATOM   1286 2HB  GLU A  84      68.710  26.723 -36.233  1.00  4.53           H  
ATOM   1287 1HG  GLU A  84      68.392  29.095 -36.652  1.00  4.53           H  
ATOM   1288 2HG  GLU A  84      68.906  29.484 -35.011  1.00  4.53           H  
ATOM   1289  N   ALA A  85      66.613  25.427 -33.329  1.00  4.93           N  
ATOM   1290  CA  ALA A  85      66.316  24.042 -32.984  1.00  4.93           C  
ATOM   1291  C   ALA A  85      64.890  23.639 -33.313  1.00  4.93           C  
ATOM   1292  O   ALA A  85      63.969  24.463 -33.356  1.00  4.93           O  
ATOM   1293  CB  ALA A  85      66.551  23.795 -31.507  1.00  4.93           C  
ATOM   1294  H   ALA A  85      66.610  26.110 -32.578  1.00  4.93           H  
ATOM   1295  HA  ALA A  85      66.986  23.406 -33.559  1.00  4.93           H  
ATOM   1296 1HB  ALA A  85      66.358  22.748 -31.278  1.00  4.93           H  
ATOM   1297 2HB  ALA A  85      67.575  24.038 -31.259  1.00  4.93           H  
ATOM   1298 3HB  ALA A  85      65.882  24.419 -30.933  1.00  4.93           H  
ATOM   1299  N   ARG A  86      64.715  22.339 -33.494  1.00  4.85           N  
ATOM   1300  CA  ARG A  86      63.420  21.718 -33.709  1.00  4.85           C  
ATOM   1301  C   ARG A  86      63.388  20.475 -32.822  1.00  4.85           C  
ATOM   1302  O   ARG A  86      64.446  19.908 -32.560  1.00  4.85           O  
ATOM   1303  CB  ARG A  86      63.241  21.359 -35.188  1.00  4.85           C  
ATOM   1304  CG  ARG A  86      63.224  22.564 -36.140  1.00  4.85           C  
ATOM   1305  CD  ARG A  86      61.988  23.380 -35.947  1.00  4.85           C  
ATOM   1306  NE  ARG A  86      61.891  24.483 -36.893  1.00  4.85           N  
ATOM   1307  CZ  ARG A  86      62.414  25.723 -36.714  1.00  4.85           C  
ATOM   1308  NH1 ARG A  86      63.087  26.041 -35.621  1.00  4.85           N  
ATOM   1309  NH2 ARG A  86      62.242  26.639 -37.657  1.00  4.85           N  
ATOM   1310  H   ARG A  86      65.532  21.747 -33.469  1.00  4.85           H  
ATOM   1311  HA  ARG A  86      62.643  22.419 -33.408  1.00  4.85           H  
ATOM   1312 1HB  ARG A  86      64.067  20.721 -35.496  1.00  4.85           H  
ATOM   1313 2HB  ARG A  86      62.331  20.797 -35.352  1.00  4.85           H  
ATOM   1314 1HG  ARG A  86      64.093  23.198 -35.976  1.00  4.85           H  
ATOM   1315 2HG  ARG A  86      63.233  22.208 -37.171  1.00  4.85           H  
ATOM   1316 1HD  ARG A  86      61.112  22.746 -36.074  1.00  4.85           H  
ATOM   1317 2HD  ARG A  86      61.987  23.795 -34.939  1.00  4.85           H  
ATOM   1318  HE  ARG A  86      61.389  24.313 -37.752  1.00  4.85           H  
ATOM   1319 1HH1 ARG A  86      63.248  25.357 -34.865  1.00  4.85           H  
ATOM   1320 2HH1 ARG A  86      63.460  26.976 -35.515  1.00  4.85           H  
ATOM   1321 1HH2 ARG A  86      61.729  26.411 -38.497  1.00  4.85           H  
ATOM   1322 2HH2 ARG A  86      62.627  27.565 -37.532  1.00  4.85           H  
ATOM   1323  N   PRO A  87      62.218  20.010 -32.349  1.00  4.34           N  
ATOM   1324  CA  PRO A  87      62.078  18.827 -31.513  1.00  4.34           C  
ATOM   1325  C   PRO A  87      62.549  17.541 -32.192  1.00  4.34           C  
ATOM   1326  O   PRO A  87      62.937  16.591 -31.516  1.00  4.34           O  
ATOM   1327  CB  PRO A  87      60.569  18.808 -31.221  1.00  4.34           C  
ATOM   1328  CG  PRO A  87      59.937  19.627 -32.328  1.00  4.34           C  
ATOM   1329  CD  PRO A  87      60.949  20.700 -32.645  1.00  4.34           C  
ATOM   1330  HA  PRO A  87      62.639  18.987 -30.580  1.00  4.34           H  
ATOM   1331 1HB  PRO A  87      60.201  17.775 -31.205  1.00  4.34           H  
ATOM   1332 2HB  PRO A  87      60.376  19.231 -30.216  1.00  4.34           H  
ATOM   1333 1HG  PRO A  87      59.710  18.985 -33.190  1.00  4.34           H  
ATOM   1334 2HG  PRO A  87      58.978  20.044 -31.980  1.00  4.34           H  
ATOM   1335 1HD  PRO A  87      60.847  20.976 -33.688  1.00  4.34           H  
ATOM   1336 2HD  PRO A  87      60.815  21.561 -31.974  1.00  4.34           H  
ATOM   1337  N   ARG A  88      62.568  17.508 -33.523  1.00  3.57           N  
ATOM   1338  CA  ARG A  88      63.018  16.333 -34.279  1.00  3.57           C  
ATOM   1339  C   ARG A  88      62.430  14.987 -33.813  1.00  3.57           C  
ATOM   1340  O   ARG A  88      61.496  14.463 -34.417  1.00  3.57           O  
ATOM   1341  CB  ARG A  88      64.541  16.234 -34.230  1.00  3.57           C  
ATOM   1342  CG  ARG A  88      65.298  17.323 -34.972  1.00  3.57           C  
ATOM   1343  CD  ARG A  88      66.776  17.147 -34.819  1.00  3.57           C  
ATOM   1344  NE  ARG A  88      67.537  18.165 -35.537  1.00  3.57           N  
ATOM   1345  CZ  ARG A  88      68.880  18.306 -35.474  1.00  3.57           C  
ATOM   1346  NH1 ARG A  88      69.594  17.497 -34.722  1.00  3.57           N  
ATOM   1347  NH2 ARG A  88      69.478  19.259 -36.168  1.00  3.57           N  
ATOM   1348  H   ARG A  88      62.249  18.310 -34.039  1.00  3.57           H  
ATOM   1349  HA  ARG A  88      62.726  16.482 -35.318  1.00  3.57           H  
ATOM   1350 1HB  ARG A  88      64.889  16.270 -33.202  1.00  3.57           H  
ATOM   1351 2HB  ARG A  88      64.853  15.277 -34.647  1.00  3.57           H  
ATOM   1352 1HG  ARG A  88      65.050  17.288 -36.032  1.00  3.57           H  
ATOM   1353 2HG  ARG A  88      65.024  18.296 -34.564  1.00  3.57           H  
ATOM   1354 1HD  ARG A  88      67.037  17.208 -33.762  1.00  3.57           H  
ATOM   1355 2HD  ARG A  88      67.064  16.171 -35.205  1.00  3.57           H  
ATOM   1356  HE  ARG A  88      67.024  18.807 -36.124  1.00  3.57           H  
ATOM   1357 1HH1 ARG A  88      69.140  16.768 -34.190  1.00  3.57           H  
ATOM   1358 2HH1 ARG A  88      70.597  17.604 -34.676  1.00  3.57           H  
ATOM   1359 1HH2 ARG A  88      68.933  19.881 -36.749  1.00  3.57           H  
ATOM   1360 2HH2 ARG A  88      70.481  19.364 -36.120  1.00  3.57           H  
ATOM   1361  N   GLY A  89      63.036  14.416 -32.770  1.00  2.78           N  
ATOM   1362  CA  GLY A  89      62.664  13.130 -32.175  1.00  2.78           C  
ATOM   1363  C   GLY A  89      61.740  13.298 -30.966  1.00  2.78           C  
ATOM   1364  O   GLY A  89      61.419  12.334 -30.272  1.00  2.78           O  
ATOM   1365  H   GLY A  89      63.747  14.969 -32.312  1.00  2.78           H  
ATOM   1366 1HA  GLY A  89      62.172  12.512 -32.926  1.00  2.78           H  
ATOM   1367 2HA  GLY A  89      63.567  12.603 -31.872  1.00  2.78           H  
ATOM   1368  N   GLY A  90      61.279  14.521 -30.756  1.00  2.13           N  
ATOM   1369  CA  GLY A  90      60.429  14.918 -29.637  1.00  2.13           C  
ATOM   1370  C   GLY A  90      58.942  14.581 -29.802  1.00  2.13           C  
ATOM   1371  O   GLY A  90      58.094  15.150 -29.119  1.00  2.13           O  
ATOM   1372  H   GLY A  90      61.627  15.250 -31.365  1.00  2.13           H  
ATOM   1373 1HA  GLY A  90      60.804  14.440 -28.732  1.00  2.13           H  
ATOM   1374 2HA  GLY A  90      60.538  15.992 -29.475  1.00  2.13           H  
ATOM   1375  N   LEU A  91      58.588  13.720 -30.746  1.00  1.66           N  
ATOM   1376  CA  LEU A  91      57.181  13.356 -30.885  1.00  1.66           C  
ATOM   1377  C   LEU A  91      57.017  11.851 -30.819  1.00  1.66           C  
ATOM   1378  O   LEU A  91      57.552  11.119 -31.656  1.00  1.66           O  
ATOM   1379  CB  LEU A  91      56.590  13.865 -32.195  1.00  1.66           C  
ATOM   1380  CG  LEU A  91      55.130  13.484 -32.429  1.00  1.66           C  
ATOM   1381  CD1 LEU A  91      54.300  14.135 -31.364  1.00  1.66           C  
ATOM   1382  CD2 LEU A  91      54.697  13.941 -33.806  1.00  1.66           C  
ATOM   1383  H   LEU A  91      59.296  13.281 -31.318  1.00  1.66           H  
ATOM   1384  HA  LEU A  91      56.614  13.787 -30.060  1.00  1.66           H  
ATOM   1385 1HB  LEU A  91      56.653  14.951 -32.201  1.00  1.66           H  
ATOM   1386 2HB  LEU A  91      57.183  13.477 -33.024  1.00  1.66           H  
ATOM   1387  HG  LEU A  91      55.004  12.403 -32.348  1.00  1.66           H  
ATOM   1388 1HD1 LEU A  91      53.268  13.892 -31.519  1.00  1.66           H  
ATOM   1389 2HD1 LEU A  91      54.612  13.799 -30.380  1.00  1.66           H  
ATOM   1390 3HD1 LEU A  91      54.431  15.203 -31.432  1.00  1.66           H  
ATOM   1391 1HD2 LEU A  91      53.651  13.676 -33.966  1.00  1.66           H  
ATOM   1392 2HD2 LEU A  91      54.813  15.024 -33.886  1.00  1.66           H  
ATOM   1393 3HD2 LEU A  91      55.316  13.453 -34.557  1.00  1.66           H  
ATOM   1394  N   VAL A  92      56.266  11.393 -29.824  1.00  1.37           N  
ATOM   1395  CA  VAL A  92      56.028   9.976 -29.626  1.00  1.37           C  
ATOM   1396  C   VAL A  92      54.539   9.655 -29.674  1.00  1.37           C  
ATOM   1397  O   VAL A  92      53.846   9.858 -28.674  1.00  1.37           O  
ATOM   1398  CB  VAL A  92      56.563   9.551 -28.253  1.00  1.37           C  
ATOM   1399  CG1 VAL A  92      56.329   8.066 -28.050  1.00  1.37           C  
ATOM   1400  CG2 VAL A  92      58.027   9.901 -28.146  1.00  1.37           C  
ATOM   1401  H   VAL A  92      55.857  12.059 -29.167  1.00  1.37           H  
ATOM   1402  HA  VAL A  92      56.578   9.418 -30.379  1.00  1.37           H  
ATOM   1403  HB  VAL A  92      56.016  10.073 -27.484  1.00  1.37           H  
ATOM   1404 1HG1 VAL A  92      56.690   7.781 -27.068  1.00  1.37           H  
ATOM   1405 2HG1 VAL A  92      55.260   7.849 -28.125  1.00  1.37           H  
ATOM   1406 3HG1 VAL A  92      56.863   7.501 -28.817  1.00  1.37           H  
ATOM   1407 1HG2 VAL A  92      58.391   9.609 -27.168  1.00  1.37           H  
ATOM   1408 2HG2 VAL A  92      58.582   9.373 -28.921  1.00  1.37           H  
ATOM   1409 3HG2 VAL A  92      58.162  10.975 -28.273  1.00  1.37           H  
ATOM   1410  N   PRO A  93      54.010   9.127 -30.790  1.00  1.20           N  
ATOM   1411  CA  PRO A  93      52.614   8.782 -30.966  1.00  1.20           C  
ATOM   1412  C   PRO A  93      52.233   7.812 -29.873  1.00  1.20           C  
ATOM   1413  O   PRO A  93      52.990   6.897 -29.564  1.00  1.20           O  
ATOM   1414  CB  PRO A  93      52.599   8.114 -32.349  1.00  1.20           C  
ATOM   1415  CG  PRO A  93      53.780   8.736 -33.064  1.00  1.20           C  
ATOM   1416  CD  PRO A  93      54.835   8.911 -31.986  1.00  1.20           C  
ATOM   1417  HA  PRO A  93      51.987   9.669 -30.945  1.00  1.20           H  
ATOM   1418 1HB  PRO A  93      52.686   7.025 -32.245  1.00  1.20           H  
ATOM   1419 2HB  PRO A  93      51.639   8.316 -32.850  1.00  1.20           H  
ATOM   1420 1HG  PRO A  93      54.128   8.072 -33.877  1.00  1.20           H  
ATOM   1421 2HG  PRO A  93      53.490   9.689 -33.528  1.00  1.20           H  
ATOM   1422 1HD  PRO A  93      55.446   7.998 -31.877  1.00  1.20           H  
ATOM   1423 2HD  PRO A  93      55.436   9.793 -32.233  1.00  1.20           H  
ATOM   1424  N   LEU A  94      51.025   7.933 -29.345  1.00  1.13           N  
ATOM   1425  CA  LEU A  94      50.613   7.012 -28.291  1.00  1.13           C  
ATOM   1426  C   LEU A  94      50.549   5.585 -28.807  1.00  1.13           C  
ATOM   1427  O   LEU A  94      50.750   4.636 -28.061  1.00  1.13           O  
ATOM   1428  CB  LEU A  94      49.297   7.457 -27.667  1.00  1.13           C  
ATOM   1429  CG  LEU A  94      49.426   8.714 -26.860  1.00  1.13           C  
ATOM   1430  CD1 LEU A  94      48.092   9.149 -26.355  1.00  1.13           C  
ATOM   1431  CD2 LEU A  94      50.369   8.461 -25.764  1.00  1.13           C  
ATOM   1432  H   LEU A  94      50.396   8.681 -29.641  1.00  1.13           H  
ATOM   1433  HA  LEU A  94      51.363   7.046 -27.504  1.00  1.13           H  
ATOM   1434 1HB  LEU A  94      48.579   7.648 -28.465  1.00  1.13           H  
ATOM   1435 2HB  LEU A  94      48.913   6.679 -27.036  1.00  1.13           H  
ATOM   1436  HG  LEU A  94      49.806   9.486 -27.473  1.00  1.13           H  
ATOM   1437 1HD1 LEU A  94      48.200  10.073 -25.790  1.00  1.13           H  
ATOM   1438 2HD1 LEU A  94      47.443   9.312 -27.197  1.00  1.13           H  
ATOM   1439 3HD1 LEU A  94      47.674   8.376 -25.720  1.00  1.13           H  
ATOM   1440 1HD2 LEU A  94      50.494   9.353 -25.180  1.00  1.13           H  
ATOM   1441 2HD2 LEU A  94      49.957   7.668 -25.160  1.00  1.13           H  
ATOM   1442 3HD2 LEU A  94      51.336   8.159 -26.166  1.00  1.13           H  
ATOM   1443  N   ALA A  95      50.331   5.437 -30.106  1.00  1.13           N  
ATOM   1444  CA  ALA A  95      50.274   4.140 -30.763  1.00  1.13           C  
ATOM   1445  C   ALA A  95      51.584   3.354 -30.595  1.00  1.13           C  
ATOM   1446  O   ALA A  95      51.583   2.127 -30.685  1.00  1.13           O  
ATOM   1447  CB  ALA A  95      49.972   4.324 -32.237  1.00  1.13           C  
ATOM   1448  H   ALA A  95      50.192   6.269 -30.659  1.00  1.13           H  
ATOM   1449  HA  ALA A  95      49.473   3.564 -30.300  1.00  1.13           H  
ATOM   1450 1HB  ALA A  95      49.898   3.349 -32.719  1.00  1.13           H  
ATOM   1451 2HB  ALA A  95      49.027   4.858 -32.350  1.00  1.13           H  
ATOM   1452 3HB  ALA A  95      50.773   4.899 -32.700  1.00  1.13           H  
ATOM   1453  N   GLU A  96      52.713   4.057 -30.415  1.00  1.15           N  
ATOM   1454  CA  GLU A  96      54.001   3.392 -30.262  1.00  1.15           C  
ATOM   1455  C   GLU A  96      54.295   3.073 -28.799  1.00  1.15           C  
ATOM   1456  O   GLU A  96      55.319   2.453 -28.502  1.00  1.15           O  
ATOM   1457  CB  GLU A  96      55.153   4.252 -30.807  1.00  1.15           C  
ATOM   1458  CG  GLU A  96      55.117   4.525 -32.311  1.00  1.15           C  
ATOM   1459  CD  GLU A  96      56.274   5.398 -32.793  1.00  1.15           C  
ATOM   1460  OE1 GLU A  96      57.098   5.777 -31.987  1.00  1.15           O  
ATOM   1461  OE2 GLU A  96      56.338   5.670 -33.972  1.00  1.15           O  
ATOM   1462  H   GLU A  96      52.683   5.070 -30.317  1.00  1.15           H  
ATOM   1463  HA  GLU A  96      53.972   2.455 -30.816  1.00  1.15           H  
ATOM   1464 1HB  GLU A  96      55.152   5.218 -30.295  1.00  1.15           H  
ATOM   1465 2HB  GLU A  96      56.106   3.764 -30.584  1.00  1.15           H  
ATOM   1466 1HG  GLU A  96      55.152   3.572 -32.839  1.00  1.15           H  
ATOM   1467 2HG  GLU A  96      54.176   5.013 -32.553  1.00  1.15           H  
ATOM   1468  N   VAL A  97      53.435   3.506 -27.868  1.00  1.18           N  
ATOM   1469  CA  VAL A  97      53.749   3.310 -26.459  1.00  1.18           C  
ATOM   1470  C   VAL A  97      53.100   2.033 -25.949  1.00  1.18           C  
ATOM   1471  O   VAL A  97      51.887   1.853 -26.045  1.00  1.18           O  
ATOM   1472  CB  VAL A  97      53.253   4.488 -25.597  1.00  1.18           C  
ATOM   1473  CG1 VAL A  97      53.630   4.212 -24.157  1.00  1.18           C  
ATOM   1474  CG2 VAL A  97      53.795   5.827 -26.090  1.00  1.18           C  
ATOM   1475  H   VAL A  97      52.562   3.966 -28.124  1.00  1.18           H  
ATOM   1476  HA  VAL A  97      54.820   3.212 -26.340  1.00  1.18           H  
ATOM   1477  HB  VAL A  97      52.194   4.518 -25.654  1.00  1.18           H  
ATOM   1478 1HG1 VAL A  97      53.271   5.002 -23.531  1.00  1.18           H  
ATOM   1479 2HG1 VAL A  97      53.193   3.277 -23.840  1.00  1.18           H  
ATOM   1480 3HG1 VAL A  97      54.711   4.144 -24.072  1.00  1.18           H  
ATOM   1481 1HG2 VAL A  97      53.400   6.629 -25.468  1.00  1.18           H  
ATOM   1482 2HG2 VAL A  97      54.860   5.848 -26.042  1.00  1.18           H  
ATOM   1483 3HG2 VAL A  97      53.483   5.984 -27.122  1.00  1.18           H  
ATOM   1484  N   SER A  98      53.928   1.131 -25.434  1.00  1.21           N  
ATOM   1485  CA  SER A  98      53.467  -0.155 -24.939  1.00  1.21           C  
ATOM   1486  C   SER A  98      53.107  -0.127 -23.461  1.00  1.21           C  
ATOM   1487  O   SER A  98      52.270  -0.905 -23.002  1.00  1.21           O  
ATOM   1488  CB  SER A  98      54.552  -1.166 -25.171  1.00  1.21           C  
ATOM   1489  OG  SER A  98      55.696  -0.844 -24.419  1.00  1.21           O  
ATOM   1490  H   SER A  98      54.915   1.357 -25.369  1.00  1.21           H  
ATOM   1491  HA  SER A  98      52.582  -0.441 -25.506  1.00  1.21           H  
ATOM   1492 1HB  SER A  98      54.198  -2.159 -24.906  1.00  1.21           H  
ATOM   1493 2HB  SER A  98      54.792  -1.168 -26.221  1.00  1.21           H  
ATOM   1494  HG  SER A  98      55.910   0.092 -24.634  1.00  1.21           H  
ATOM   1495  N   GLY A  99      53.703   0.803 -22.729  1.00  1.24           N  
ATOM   1496  CA  GLY A  99      53.438   0.891 -21.299  1.00  1.24           C  
ATOM   1497  C   GLY A  99      54.247   1.974 -20.609  1.00  1.24           C  
ATOM   1498  O   GLY A  99      54.991   2.729 -21.246  1.00  1.24           O  
ATOM   1499  H   GLY A  99      54.404   1.390 -23.175  1.00  1.24           H  
ATOM   1500 1HA  GLY A  99      52.375   1.079 -21.141  1.00  1.24           H  
ATOM   1501 2HA  GLY A  99      53.658  -0.071 -20.836  1.00  1.24           H  
ATOM   1502  N   CYS A 100      54.061   2.080 -19.297  1.00  1.28           N  
ATOM   1503  CA  CYS A 100      54.769   3.090 -18.526  1.00  1.28           C  
ATOM   1504  C   CYS A 100      54.827   2.775 -17.031  1.00  1.28           C  
ATOM   1505  O   CYS A 100      54.060   1.949 -16.531  1.00  1.28           O  
ATOM   1506  CB  CYS A 100      54.114   4.443 -18.752  1.00  1.28           C  
ATOM   1507  SG  CYS A 100      52.397   4.599 -18.205  1.00  1.28           S  
ATOM   1508  H   CYS A 100      53.438   1.436 -18.826  1.00  1.28           H  
ATOM   1509  HA  CYS A 100      55.788   3.147 -18.895  1.00  1.28           H  
ATOM   1510 1HB  CYS A 100      54.697   5.148 -18.237  1.00  1.28           H  
ATOM   1511 2HB  CYS A 100      54.164   4.700 -19.805  1.00  1.28           H  
ATOM   1512  HG  CYS A 100      52.638   4.339 -16.922  1.00  1.28           H  
ATOM   1513  N   CYS A 101      55.713   3.468 -16.304  1.00  1.33           N  
ATOM   1514  CA  CYS A 101      55.781   3.285 -14.847  1.00  1.33           C  
ATOM   1515  C   CYS A 101      56.451   4.443 -14.099  1.00  1.33           C  
ATOM   1516  O   CYS A 101      57.105   5.299 -14.697  1.00  1.33           O  
ATOM   1517  CB  CYS A 101      56.558   2.012 -14.495  1.00  1.33           C  
ATOM   1518  SG  CYS A 101      58.315   2.085 -14.897  1.00  1.33           S  
ATOM   1519  H   CYS A 101      56.327   4.123 -16.793  1.00  1.33           H  
ATOM   1520  HA  CYS A 101      54.762   3.184 -14.472  1.00  1.33           H  
ATOM   1521 1HB  CYS A 101      56.470   1.811 -13.429  1.00  1.33           H  
ATOM   1522 2HB  CYS A 101      56.125   1.160 -15.026  1.00  1.33           H  
ATOM   1523  HG  CYS A 101      58.617   3.049 -14.025  1.00  1.33           H  
ATOM   1524  N   THR A 102      56.347   4.417 -12.768  1.00  1.40           N  
ATOM   1525  CA  THR A 102      57.024   5.404 -11.922  1.00  1.40           C  
ATOM   1526  C   THR A 102      58.113   4.755 -11.074  1.00  1.40           C  
ATOM   1527  O   THR A 102      57.871   3.746 -10.405  1.00  1.40           O  
ATOM   1528  CB  THR A 102      56.024   6.128 -11.003  1.00  1.40           C  
ATOM   1529  OG1 THR A 102      55.069   6.823 -11.806  1.00  1.40           O  
ATOM   1530  CG2 THR A 102      56.753   7.128 -10.079  1.00  1.40           C  
ATOM   1531  H   THR A 102      55.792   3.697 -12.329  1.00  1.40           H  
ATOM   1532  HA  THR A 102      57.493   6.147 -12.562  1.00  1.40           H  
ATOM   1533  HB  THR A 102      55.497   5.394 -10.393  1.00  1.40           H  
ATOM   1534  HG1 THR A 102      55.478   7.627 -12.143  1.00  1.40           H  
ATOM   1535 1HG2 THR A 102      56.033   7.641  -9.443  1.00  1.40           H  
ATOM   1536 2HG2 THR A 102      57.471   6.600  -9.457  1.00  1.40           H  
ATOM   1537 3HG2 THR A 102      57.281   7.852 -10.689  1.00  1.40           H  
ATOM   1538  N   LEU A 103      59.317   5.325 -11.135  1.00  1.48           N  
ATOM   1539  CA  LEU A 103      60.471   4.807 -10.408  1.00  1.48           C  
ATOM   1540  C   LEU A 103      61.006   5.799  -9.371  1.00  1.48           C  
ATOM   1541  O   LEU A 103      60.871   7.013  -9.523  1.00  1.48           O  
ATOM   1542  CB  LEU A 103      61.605   4.459 -11.377  1.00  1.48           C  
ATOM   1543  CG  LEU A 103      61.269   3.487 -12.518  1.00  1.48           C  
ATOM   1544  CD1 LEU A 103      62.495   3.330 -13.381  1.00  1.48           C  
ATOM   1545  CD2 LEU A 103      60.809   2.155 -11.971  1.00  1.48           C  
ATOM   1546  H   LEU A 103      59.416   6.163 -11.705  1.00  1.48           H  
ATOM   1547  HA  LEU A 103      60.169   3.902  -9.886  1.00  1.48           H  
ATOM   1548 1HB  LEU A 103      61.961   5.384 -11.829  1.00  1.48           H  
ATOM   1549 2HB  LEU A 103      62.426   4.027 -10.801  1.00  1.48           H  
ATOM   1550  HG  LEU A 103      60.477   3.915 -13.137  1.00  1.48           H  
ATOM   1551 1HD1 LEU A 103      62.271   2.661 -14.214  1.00  1.48           H  
ATOM   1552 2HD1 LEU A 103      62.796   4.303 -13.763  1.00  1.48           H  
ATOM   1553 3HD1 LEU A 103      63.305   2.910 -12.787  1.00  1.48           H  
ATOM   1554 1HD2 LEU A 103      60.578   1.483 -12.797  1.00  1.48           H  
ATOM   1555 2HD2 LEU A 103      61.599   1.720 -11.360  1.00  1.48           H  
ATOM   1556 3HD2 LEU A 103      59.917   2.295 -11.361  1.00  1.48           H  
ATOM   1557  N   ARG A 104      61.643   5.275  -8.329  1.00  1.58           N  
ATOM   1558  CA  ARG A 104      62.314   6.091  -7.307  1.00  1.58           C  
ATOM   1559  C   ARG A 104      63.823   6.021  -7.489  1.00  1.58           C  
ATOM   1560  O   ARG A 104      64.342   4.961  -7.843  1.00  1.58           O  
ATOM   1561  CB  ARG A 104      61.969   5.623  -5.901  1.00  1.58           C  
ATOM   1562  CG  ARG A 104      62.616   6.446  -4.783  1.00  1.58           C  
ATOM   1563  CD  ARG A 104      62.100   6.092  -3.434  1.00  1.58           C  
ATOM   1564  NE  ARG A 104      62.584   7.019  -2.429  1.00  1.58           N  
ATOM   1565  CZ  ARG A 104      62.171   7.056  -1.149  1.00  1.58           C  
ATOM   1566  NH1 ARG A 104      61.263   6.207  -0.721  1.00  1.58           N  
ATOM   1567  NH2 ARG A 104      62.679   7.951  -0.323  1.00  1.58           N  
ATOM   1568  H   ARG A 104      61.690   4.268  -8.247  1.00  1.58           H  
ATOM   1569  HA  ARG A 104      62.000   7.130  -7.415  1.00  1.58           H  
ATOM   1570 1HB  ARG A 104      60.894   5.649  -5.755  1.00  1.58           H  
ATOM   1571 2HB  ARG A 104      62.296   4.593  -5.772  1.00  1.58           H  
ATOM   1572 1HG  ARG A 104      63.672   6.225  -4.765  1.00  1.58           H  
ATOM   1573 2HG  ARG A 104      62.495   7.506  -4.962  1.00  1.58           H  
ATOM   1574 1HD  ARG A 104      61.023   6.095  -3.421  1.00  1.58           H  
ATOM   1575 2HD  ARG A 104      62.454   5.097  -3.172  1.00  1.58           H  
ATOM   1576  HE  ARG A 104      63.285   7.693  -2.719  1.00  1.58           H  
ATOM   1577 1HH1 ARG A 104      60.872   5.524  -1.355  1.00  1.58           H  
ATOM   1578 2HH1 ARG A 104      60.955   6.240   0.240  1.00  1.58           H  
ATOM   1579 1HH2 ARG A 104      63.374   8.606  -0.654  1.00  1.58           H  
ATOM   1580 2HH2 ARG A 104      62.370   7.984   0.637  1.00  1.58           H  
ATOM   1581  N   SER A 105      64.534   7.129  -7.272  1.00  1.69           N  
ATOM   1582  CA  SER A 105      65.991   7.037  -7.363  1.00  1.69           C  
ATOM   1583  C   SER A 105      66.518   5.985  -6.408  1.00  1.69           C  
ATOM   1584  O   SER A 105      66.074   5.888  -5.266  1.00  1.69           O  
ATOM   1585  CB  SER A 105      66.681   8.325  -7.003  1.00  1.69           C  
ATOM   1586  OG  SER A 105      68.105   8.155  -7.013  1.00  1.69           O  
ATOM   1587  H   SER A 105      64.070   8.011  -7.032  1.00  1.69           H  
ATOM   1588  HA  SER A 105      66.262   6.754  -8.381  1.00  1.69           H  
ATOM   1589 1HB  SER A 105      66.411   9.109  -7.687  1.00  1.69           H  
ATOM   1590 2HB  SER A 105      66.358   8.647  -6.012  1.00  1.69           H  
ATOM   1591  HG  SER A 105      68.472   9.079  -7.058  1.00  1.69           H  
ATOM   1592  N   ARG A 106      67.506   5.230  -6.856  1.00  1.76           N  
ATOM   1593  CA  ARG A 106      68.123   4.213  -6.021  1.00  1.76           C  
ATOM   1594  C   ARG A 106      69.005   4.792  -4.912  1.00  1.76           C  
ATOM   1595  O   ARG A 106      69.362   4.083  -3.969  1.00  1.76           O  
ATOM   1596  CB  ARG A 106      68.962   3.274  -6.866  1.00  1.76           C  
ATOM   1597  CG  ARG A 106      68.164   2.378  -7.810  1.00  1.76           C  
ATOM   1598  CD  ARG A 106      69.055   1.497  -8.623  1.00  1.76           C  
ATOM   1599  NE  ARG A 106      68.299   0.631  -9.520  1.00  1.76           N  
ATOM   1600  CZ  ARG A 106      68.849  -0.210 -10.423  1.00  1.76           C  
ATOM   1601  NH1 ARG A 106      70.157  -0.291 -10.537  1.00  1.76           N  
ATOM   1602  NH2 ARG A 106      68.073  -0.953 -11.193  1.00  1.76           N  
ATOM   1603  H   ARG A 106      67.827   5.360  -7.804  1.00  1.76           H  
ATOM   1604  HA  ARG A 106      67.324   3.635  -5.555  1.00  1.76           H  
ATOM   1605 1HB  ARG A 106      69.659   3.855  -7.468  1.00  1.76           H  
ATOM   1606 2HB  ARG A 106      69.551   2.629  -6.214  1.00  1.76           H  
ATOM   1607 1HG  ARG A 106      67.491   1.747  -7.228  1.00  1.76           H  
ATOM   1608 2HG  ARG A 106      67.577   2.999  -8.491  1.00  1.76           H  
ATOM   1609 1HD  ARG A 106      69.719   2.115  -9.227  1.00  1.76           H  
ATOM   1610 2HD  ARG A 106      69.647   0.868  -7.960  1.00  1.76           H  
ATOM   1611  HE  ARG A 106      67.289   0.664  -9.465  1.00  1.76           H  
ATOM   1612 1HH1 ARG A 106      70.752   0.275  -9.949  1.00  1.76           H  
ATOM   1613 2HH1 ARG A 106      70.567  -0.920 -11.212  1.00  1.76           H  
ATOM   1614 1HH2 ARG A 106      67.067  -0.892 -11.107  1.00  1.76           H  
ATOM   1615 2HH2 ARG A 106      68.484  -1.581 -11.867  1.00  1.76           H  
ATOM   1616  N   SER A 107      69.435   6.046  -5.060  1.00  1.77           N  
ATOM   1617  CA  SER A 107      70.348   6.609  -4.071  1.00  1.77           C  
ATOM   1618  C   SER A 107      69.573   7.213  -2.887  1.00  1.77           C  
ATOM   1619  O   SER A 107      68.658   8.015  -3.097  1.00  1.77           O  
ATOM   1620  CB  SER A 107      71.230   7.658  -4.719  1.00  1.77           C  
ATOM   1621  OG  SER A 107      72.071   8.280  -3.778  1.00  1.77           O  
ATOM   1622  H   SER A 107      69.082   6.625  -5.830  1.00  1.77           H  
ATOM   1623  HA  SER A 107      70.985   5.799  -3.734  1.00  1.77           H  
ATOM   1624 1HB  SER A 107      71.829   7.198  -5.501  1.00  1.77           H  
ATOM   1625 2HB  SER A 107      70.596   8.410  -5.195  1.00  1.77           H  
ATOM   1626  HG  SER A 107      71.497   8.576  -3.049  1.00  1.77           H  
ATOM   1627  N   PRO A 108      69.941   6.924  -1.631  1.00  1.71           N  
ATOM   1628  CA  PRO A 108      69.253   7.436  -0.475  1.00  1.71           C  
ATOM   1629  C   PRO A 108      69.440   8.930  -0.451  1.00  1.71           C  
ATOM   1630  O   PRO A 108      70.470   9.430  -0.903  1.00  1.71           O  
ATOM   1631  CB  PRO A 108      69.943   6.724   0.692  1.00  1.71           C  
ATOM   1632  CG  PRO A 108      71.314   6.340   0.156  1.00  1.71           C  
ATOM   1633  CD  PRO A 108      71.100   6.068  -1.330  1.00  1.71           C  
ATOM   1634  HA  PRO A 108      68.187   7.171  -0.537  1.00  1.71           H  
ATOM   1635 1HB  PRO A 108      69.999   7.400   1.561  1.00  1.71           H  
ATOM   1636 2HB  PRO A 108      69.348   5.853   1.002  1.00  1.71           H  
ATOM   1637 1HG  PRO A 108      72.028   7.157   0.335  1.00  1.71           H  
ATOM   1638 2HG  PRO A 108      71.697   5.460   0.696  1.00  1.71           H  
ATOM   1639 1HD  PRO A 108      71.998   6.393  -1.873  1.00  1.71           H  
ATOM   1640 2HD  PRO A 108      70.854   5.005  -1.507  1.00  1.71           H  
ATOM   1641  N   SER A 109      68.438   9.633   0.070  1.00  1.57           N  
ATOM   1642  CA  SER A 109      68.396  11.098   0.197  1.00  1.57           C  
ATOM   1643  C   SER A 109      68.119  11.816  -1.139  1.00  1.57           C  
ATOM   1644  O   SER A 109      67.887  13.027  -1.150  1.00  1.57           O  
ATOM   1645  CB  SER A 109      69.673  11.658   0.816  1.00  1.57           C  
ATOM   1646  OG  SER A 109      70.677  11.876  -0.137  1.00  1.57           O  
ATOM   1647  H   SER A 109      67.634   9.121   0.407  1.00  1.57           H  
ATOM   1648  HA  SER A 109      67.575  11.346   0.871  1.00  1.57           H  
ATOM   1649 1HB  SER A 109      69.447  12.593   1.324  1.00  1.57           H  
ATOM   1650 2HB  SER A 109      70.039  10.961   1.570  1.00  1.57           H  
ATOM   1651  HG  SER A 109      70.781  11.039  -0.600  1.00  1.57           H  
ATOM   1652  N   ASP A 110      68.111  11.090  -2.267  1.00  1.39           N  
ATOM   1653  CA  ASP A 110      67.841  11.737  -3.548  1.00  1.39           C  
ATOM   1654  C   ASP A 110      66.334  11.897  -3.693  1.00  1.39           C  
ATOM   1655  O   ASP A 110      65.612  10.950  -4.014  1.00  1.39           O  
ATOM   1656  CB  ASP A 110      68.404  10.901  -4.704  1.00  1.39           C  
ATOM   1657  CG  ASP A 110      68.273  11.518  -6.142  1.00  1.39           C  
ATOM   1658  OD1 ASP A 110      67.750  12.591  -6.285  1.00  1.39           O  
ATOM   1659  OD2 ASP A 110      68.700  10.860  -7.085  1.00  1.39           O  
ATOM   1660  H   ASP A 110      68.305  10.086  -2.260  1.00  1.39           H  
ATOM   1661  HA  ASP A 110      68.306  12.722  -3.557  1.00  1.39           H  
ATOM   1662 1HB  ASP A 110      69.460  10.707  -4.510  1.00  1.39           H  
ATOM   1663 2HB  ASP A 110      67.911   9.932  -4.698  1.00  1.39           H  
ATOM   1664  N   SER A 111      65.839  13.102  -3.449  1.00  1.21           N  
ATOM   1665  CA  SER A 111      64.402  13.333  -3.427  1.00  1.21           C  
ATOM   1666  C   SER A 111      63.787  13.418  -4.817  1.00  1.21           C  
ATOM   1667  O   SER A 111      63.297  14.468  -5.223  1.00  1.21           O  
ATOM   1668  CB  SER A 111      64.107  14.618  -2.683  1.00  1.21           C  
ATOM   1669  OG  SER A 111      64.473  14.524  -1.329  1.00  1.21           O  
ATOM   1670  H   SER A 111      66.478  13.852  -3.221  1.00  1.21           H  
ATOM   1671  HA  SER A 111      63.944  12.503  -2.896  1.00  1.21           H  
ATOM   1672 1HB  SER A 111      64.652  15.436  -3.152  1.00  1.21           H  
ATOM   1673 2HB  SER A 111      63.058  14.849  -2.767  1.00  1.21           H  
ATOM   1674  HG  SER A 111      65.428  14.373  -1.316  1.00  1.21           H  
ATOM   1675  N   ALA A 112      63.789  12.304  -5.534  1.00  1.06           N  
ATOM   1676  CA  ALA A 112      63.313  12.320  -6.905  1.00  1.06           C  
ATOM   1677  C   ALA A 112      62.598  11.064  -7.328  1.00  1.06           C  
ATOM   1678  O   ALA A 112      62.894   9.941  -6.887  1.00  1.06           O  
ATOM   1679  CB  ALA A 112      64.478  12.527  -7.857  1.00  1.06           C  
ATOM   1680  H   ALA A 112      64.211  11.477  -5.116  1.00  1.06           H  
ATOM   1681  HA  ALA A 112      62.612  13.146  -7.003  1.00  1.06           H  
ATOM   1682 1HB  ALA A 112      64.103  12.568  -8.874  1.00  1.06           H  
ATOM   1683 2HB  ALA A 112      64.995  13.458  -7.615  1.00  1.06           H  
ATOM   1684 3HB  ALA A 112      65.179  11.695  -7.761  1.00  1.06           H  
ATOM   1685  N   ALA A 113      61.690  11.282  -8.262  1.00  0.95           N  
ATOM   1686  CA  ALA A 113      60.930  10.234  -8.888  1.00  0.95           C  
ATOM   1687  C   ALA A 113      60.938  10.480 -10.365  1.00  0.95           C  
ATOM   1688  O   ALA A 113      60.996  11.634 -10.822  1.00  0.95           O  
ATOM   1689  CB  ALA A 113      59.514  10.198  -8.385  1.00  0.95           C  
ATOM   1690  H   ALA A 113      61.515  12.232  -8.553  1.00  0.95           H  
ATOM   1691  HA  ALA A 113      61.417   9.282  -8.685  1.00  0.95           H  
ATOM   1692 1HB  ALA A 113      58.977   9.391  -8.885  1.00  0.95           H  
ATOM   1693 2HB  ALA A 113      59.501  10.035  -7.324  1.00  0.95           H  
ATOM   1694 3HB  ALA A 113      59.037  11.143  -8.610  1.00  0.95           H  
ATOM   1695  N   TYR A 114      60.897   9.391 -11.096  1.00  0.89           N  
ATOM   1696  CA  TYR A 114      60.986   9.454 -12.525  1.00  0.89           C  
ATOM   1697  C   TYR A 114      59.850   8.721 -13.186  1.00  0.89           C  
ATOM   1698  O   TYR A 114      59.303   7.761 -12.639  1.00  0.89           O  
ATOM   1699  CB  TYR A 114      62.308   8.846 -12.946  1.00  0.89           C  
ATOM   1700  CG  TYR A 114      63.496   9.499 -12.306  1.00  0.89           C  
ATOM   1701  CD1 TYR A 114      63.880   9.070 -11.044  1.00  0.89           C  
ATOM   1702  CD2 TYR A 114      64.209  10.499 -12.946  1.00  0.89           C  
ATOM   1703  CE1 TYR A 114      64.955   9.632 -10.424  1.00  0.89           C  
ATOM   1704  CE2 TYR A 114      65.302  11.064 -12.309  1.00  0.89           C  
ATOM   1705  CZ  TYR A 114      65.674  10.632 -11.053  1.00  0.89           C  
ATOM   1706  OH  TYR A 114      66.772  11.190 -10.430  1.00  0.89           O  
ATOM   1707  H   TYR A 114      60.837   8.489 -10.629  1.00  0.89           H  
ATOM   1708  HA  TYR A 114      60.939  10.494 -12.835  1.00  0.89           H  
ATOM   1709 1HB  TYR A 114      62.326   7.781 -12.718  1.00  0.89           H  
ATOM   1710 2HB  TYR A 114      62.400   8.959 -14.001  1.00  0.89           H  
ATOM   1711  HD1 TYR A 114      63.315   8.275 -10.540  1.00  0.89           H  
ATOM   1712  HD2 TYR A 114      63.914  10.837 -13.943  1.00  0.89           H  
ATOM   1713  HE1 TYR A 114      65.233   9.289  -9.449  1.00  0.89           H  
ATOM   1714  HE2 TYR A 114      65.873  11.850 -12.800  1.00  0.89           H  
ATOM   1715  HH  TYR A 114      66.853  10.858  -9.522  1.00  0.89           H  
ATOM   1716  N   PHE A 115      59.516   9.161 -14.377  1.00  0.88           N  
ATOM   1717  CA  PHE A 115      58.491   8.525 -15.167  1.00  0.88           C  
ATOM   1718  C   PHE A 115      59.062   7.909 -16.423  1.00  0.88           C  
ATOM   1719  O   PHE A 115      59.729   8.585 -17.214  1.00  0.88           O  
ATOM   1720  CB  PHE A 115      57.404   9.513 -15.525  1.00  0.88           C  
ATOM   1721  CG  PHE A 115      56.404   8.888 -16.332  1.00  0.88           C  
ATOM   1722  CD1 PHE A 115      55.653   7.905 -15.824  1.00  0.88           C  
ATOM   1723  CD2 PHE A 115      56.202   9.265 -17.610  1.00  0.88           C  
ATOM   1724  CE1 PHE A 115      54.732   7.328 -16.585  1.00  0.88           C  
ATOM   1725  CE2 PHE A 115      55.232   8.703 -18.351  1.00  0.88           C  
ATOM   1726  CZ  PHE A 115      54.505   7.747 -17.836  1.00  0.88           C  
ATOM   1727  H   PHE A 115      60.012   9.963 -14.751  1.00  0.88           H  
ATOM   1728  HA  PHE A 115      58.040   7.725 -14.579  1.00  0.88           H  
ATOM   1729 1HB  PHE A 115      56.929   9.898 -14.627  1.00  0.88           H  
ATOM   1730 2HB  PHE A 115      57.823  10.352 -16.075  1.00  0.88           H  
ATOM   1731  HD1 PHE A 115      55.816   7.572 -14.799  1.00  0.88           H  
ATOM   1732  HD2 PHE A 115      56.820  10.030 -18.026  1.00  0.88           H  
ATOM   1733  HE1 PHE A 115      54.158   6.519 -16.195  1.00  0.88           H  
ATOM   1734  HE2 PHE A 115      55.049   9.026 -19.358  1.00  0.88           H  
ATOM   1735  HZ  PHE A 115      53.736   7.291 -18.412  1.00  0.88           H  
ATOM   1736  N   CYS A 116      58.834   6.610 -16.583  1.00  0.92           N  
ATOM   1737  CA  CYS A 116      59.352   5.898 -17.734  1.00  0.92           C  
ATOM   1738  C   CYS A 116      58.270   5.555 -18.728  1.00  0.92           C  
ATOM   1739  O   CYS A 116      57.183   5.103 -18.357  1.00  0.92           O  
ATOM   1740  CB  CYS A 116      60.029   4.613 -17.317  1.00  0.92           C  
ATOM   1741  SG  CYS A 116      61.434   4.838 -16.312  1.00  0.92           S  
ATOM   1742  H   CYS A 116      58.266   6.115 -15.897  1.00  0.92           H  
ATOM   1743  HA  CYS A 116      60.090   6.523 -18.224  1.00  0.92           H  
ATOM   1744 1HB  CYS A 116      59.329   3.997 -16.787  1.00  0.92           H  
ATOM   1745 2HB  CYS A 116      60.338   4.075 -18.208  1.00  0.92           H  
ATOM   1746  HG  CYS A 116      62.131   5.558 -17.221  1.00  0.92           H  
ATOM   1747  N   ILE A 117      58.614   5.706 -20.001  1.00  1.01           N  
ATOM   1748  CA  ILE A 117      57.732   5.364 -21.105  1.00  1.01           C  
ATOM   1749  C   ILE A 117      58.421   4.314 -21.966  1.00  1.01           C  
ATOM   1750  O   ILE A 117      59.583   4.491 -22.353  1.00  1.01           O  
ATOM   1751  CB  ILE A 117      57.419   6.605 -21.947  1.00  1.01           C  
ATOM   1752  CG1 ILE A 117      56.798   7.642 -21.097  1.00  1.01           C  
ATOM   1753  CG2 ILE A 117      56.456   6.250 -23.049  1.00  1.01           C  
ATOM   1754  CD1 ILE A 117      56.669   8.926 -21.781  1.00  1.01           C  
ATOM   1755  H   ILE A 117      59.528   6.113 -20.202  1.00  1.01           H  
ATOM   1756  HA  ILE A 117      56.804   4.943 -20.718  1.00  1.01           H  
ATOM   1757  HB  ILE A 117      58.339   7.004 -22.371  1.00  1.01           H  
ATOM   1758 1HG1 ILE A 117      55.818   7.295 -20.787  1.00  1.01           H  
ATOM   1759 2HG1 ILE A 117      57.411   7.799 -20.211  1.00  1.01           H  
ATOM   1760 1HG2 ILE A 117      56.226   7.129 -23.646  1.00  1.01           H  
ATOM   1761 2HG2 ILE A 117      56.888   5.496 -23.675  1.00  1.01           H  
ATOM   1762 3HG2 ILE A 117      55.547   5.868 -22.598  1.00  1.01           H  
ATOM   1763 1HD1 ILE A 117      56.219   9.644 -21.128  1.00  1.01           H  
ATOM   1764 2HD1 ILE A 117      57.649   9.278 -22.079  1.00  1.01           H  
ATOM   1765 3HD1 ILE A 117      56.046   8.787 -22.657  1.00  1.01           H  
ATOM   1766  N   TYR A 118      57.722   3.219 -22.257  1.00  1.17           N  
ATOM   1767  CA  TYR A 118      58.307   2.134 -23.039  1.00  1.17           C  
ATOM   1768  C   TYR A 118      57.631   2.047 -24.394  1.00  1.17           C  
ATOM   1769  O   TYR A 118      56.405   1.841 -24.483  1.00  1.17           O  
ATOM   1770  CB  TYR A 118      58.164   0.834 -22.272  1.00  1.17           C  
ATOM   1771  CG  TYR A 118      58.851   0.918 -20.945  1.00  1.17           C  
ATOM   1772  CD1 TYR A 118      58.157   1.433 -19.867  1.00  1.17           C  
ATOM   1773  CD2 TYR A 118      60.151   0.520 -20.800  1.00  1.17           C  
ATOM   1774  CE1 TYR A 118      58.761   1.552 -18.645  1.00  1.17           C  
ATOM   1775  CE2 TYR A 118      60.770   0.636 -19.572  1.00  1.17           C  
ATOM   1776  CZ  TYR A 118      60.083   1.146 -18.497  1.00  1.17           C  
ATOM   1777  OH  TYR A 118      60.710   1.256 -17.280  1.00  1.17           O  
ATOM   1778  H   TYR A 118      56.763   3.126 -21.915  1.00  1.17           H  
ATOM   1779  HA  TYR A 118      59.365   2.340 -23.209  1.00  1.17           H  
ATOM   1780 1HB  TYR A 118      57.103   0.612 -22.104  1.00  1.17           H  
ATOM   1781 2HB  TYR A 118      58.596   0.009 -22.839  1.00  1.17           H  
ATOM   1782  HD1 TYR A 118      57.130   1.748 -19.998  1.00  1.17           H  
ATOM   1783  HD2 TYR A 118      60.697   0.112 -21.651  1.00  1.17           H  
ATOM   1784  HE1 TYR A 118      58.203   1.958 -17.806  1.00  1.17           H  
ATOM   1785  HE2 TYR A 118      61.807   0.314 -19.459  1.00  1.17           H  
ATOM   1786  HH  TYR A 118      61.607   0.918 -17.353  1.00  1.17           H  
ATOM   1787  N   THR A 119      58.433   2.220 -25.450  1.00  1.42           N  
ATOM   1788  CA  THR A 119      57.905   2.306 -26.800  1.00  1.42           C  
ATOM   1789  C   THR A 119      58.546   1.369 -27.822  1.00  1.42           C  
ATOM   1790  O   THR A 119      59.630   0.818 -27.606  1.00  1.42           O  
ATOM   1791  CB  THR A 119      58.082   3.757 -27.320  1.00  1.42           C  
ATOM   1792  OG1 THR A 119      59.473   4.049 -27.486  1.00  1.42           O  
ATOM   1793  CG2 THR A 119      57.561   4.719 -26.322  1.00  1.42           C  
ATOM   1794  H   THR A 119      59.436   2.338 -25.302  1.00  1.42           H  
ATOM   1795  HA  THR A 119      56.850   2.063 -26.754  1.00  1.42           H  
ATOM   1796  HB  THR A 119      57.550   3.878 -28.265  1.00  1.42           H  
ATOM   1797  HG1 THR A 119      59.936   3.750 -26.685  1.00  1.42           H  
ATOM   1798 1HG2 THR A 119      57.681   5.722 -26.687  1.00  1.42           H  
ATOM   1799 2HG2 THR A 119      56.544   4.522 -26.153  1.00  1.42           H  
ATOM   1800 3HG2 THR A 119      58.112   4.610 -25.397  1.00  1.42           H  
ATOM   1801  N   TYR A 120      57.882   1.268 -28.982  1.00  1.78           N  
ATOM   1802  CA  TYR A 120      58.378   0.515 -30.140  1.00  1.78           C  
ATOM   1803  C   TYR A 120      58.381   1.297 -31.468  1.00  1.78           C  
ATOM   1804  O   TYR A 120      57.549   1.020 -32.344  1.00  1.78           O  
ATOM   1805  CB  TYR A 120      57.585  -0.771 -30.327  1.00  1.78           C  
ATOM   1806  CG  TYR A 120      57.739  -1.768 -29.235  1.00  1.78           C  
ATOM   1807  CD1 TYR A 120      56.783  -1.910 -28.258  1.00  1.78           C  
ATOM   1808  CD2 TYR A 120      58.862  -2.571 -29.233  1.00  1.78           C  
ATOM   1809  CE1 TYR A 120      56.961  -2.855 -27.269  1.00  1.78           C  
ATOM   1810  CE2 TYR A 120      59.030  -3.508 -28.257  1.00  1.78           C  
ATOM   1811  CZ  TYR A 120      58.085  -3.649 -27.272  1.00  1.78           C  
ATOM   1812  OH  TYR A 120      58.264  -4.577 -26.275  1.00  1.78           O  
ATOM   1813  H   TYR A 120      56.981   1.746 -29.044  1.00  1.78           H  
ATOM   1814  HA  TYR A 120      59.388   0.203 -29.923  1.00  1.78           H  
ATOM   1815 1HB  TYR A 120      56.535  -0.524 -30.390  1.00  1.78           H  
ATOM   1816 2HB  TYR A 120      57.876  -1.245 -31.263  1.00  1.78           H  
ATOM   1817  HD1 TYR A 120      55.897  -1.277 -28.267  1.00  1.78           H  
ATOM   1818  HD2 TYR A 120      59.617  -2.456 -30.016  1.00  1.78           H  
ATOM   1819  HE1 TYR A 120      56.224  -2.981 -26.487  1.00  1.78           H  
ATOM   1820  HE2 TYR A 120      59.917  -4.135 -28.264  1.00  1.78           H  
ATOM   1821  HH  TYR A 120      57.533  -4.512 -25.644  1.00  1.78           H  
ATOM   1822  N   PRO A 121      59.278   2.293 -31.637  1.00  2.28           N  
ATOM   1823  CA  PRO A 121      59.426   3.134 -32.817  1.00  2.28           C  
ATOM   1824  C   PRO A 121      59.995   2.380 -34.014  1.00  2.28           C  
ATOM   1825  O   PRO A 121      60.718   1.392 -33.859  1.00  2.28           O  
ATOM   1826  CB  PRO A 121      60.395   4.222 -32.332  1.00  2.28           C  
ATOM   1827  CG  PRO A 121      61.176   3.573 -31.212  1.00  2.28           C  
ATOM   1828  CD  PRO A 121      60.180   2.686 -30.529  1.00  2.28           C  
ATOM   1829  HA  PRO A 121      58.450   3.573 -33.069  1.00  2.28           H  
ATOM   1830 1HB  PRO A 121      61.031   4.555 -33.159  1.00  2.28           H  
ATOM   1831 2HB  PRO A 121      59.814   5.099 -31.997  1.00  2.28           H  
ATOM   1832 1HG  PRO A 121      62.028   3.001 -31.612  1.00  2.28           H  
ATOM   1833 2HG  PRO A 121      61.590   4.333 -30.536  1.00  2.28           H  
ATOM   1834 1HD  PRO A 121      60.704   1.866 -30.065  1.00  2.28           H  
ATOM   1835 2HD  PRO A 121      59.628   3.273 -29.809  1.00  2.28           H  
ATOM   1836  N   ARG A 122      59.703   2.892 -35.219  1.00  2.93           N  
ATOM   1837  CA  ARG A 122      60.223   2.328 -36.483  1.00  2.93           C  
ATOM   1838  C   ARG A 122      61.519   2.983 -36.971  1.00  2.93           C  
ATOM   1839  O   ARG A 122      62.079   2.609 -38.016  1.00  2.93           O  
ATOM   1840  CB  ARG A 122      59.191   2.494 -37.584  1.00  2.93           C  
ATOM   1841  CG  ARG A 122      57.925   1.713 -37.387  1.00  2.93           C  
ATOM   1842  CD  ARG A 122      56.988   1.860 -38.510  1.00  2.93           C  
ATOM   1843  NE  ARG A 122      57.485   1.195 -39.705  1.00  2.93           N  
ATOM   1844  CZ  ARG A 122      56.881   1.259 -40.915  1.00  2.93           C  
ATOM   1845  NH1 ARG A 122      55.779   1.967 -41.057  1.00  2.93           N  
ATOM   1846  NH2 ARG A 122      57.377   0.613 -41.958  1.00  2.93           N  
ATOM   1847  H   ARG A 122      59.088   3.698 -35.267  1.00  2.93           H  
ATOM   1848  HA  ARG A 122      60.410   1.266 -36.338  1.00  2.93           H  
ATOM   1849 1HB  ARG A 122      58.922   3.545 -37.666  1.00  2.93           H  
ATOM   1850 2HB  ARG A 122      59.623   2.201 -38.533  1.00  2.93           H  
ATOM   1851 1HG  ARG A 122      58.190   0.671 -37.355  1.00  2.93           H  
ATOM   1852 2HG  ARG A 122      57.431   2.003 -36.458  1.00  2.93           H  
ATOM   1853 1HD  ARG A 122      56.030   1.417 -38.246  1.00  2.93           H  
ATOM   1854 2HD  ARG A 122      56.854   2.916 -38.737  1.00  2.93           H  
ATOM   1855  HE  ARG A 122      58.356   0.643 -39.607  1.00  2.93           H  
ATOM   1856 1HH1 ARG A 122      55.391   2.463 -40.266  1.00  2.93           H  
ATOM   1857 2HH1 ARG A 122      55.322   2.016 -41.956  1.00  2.93           H  
ATOM   1858 1HH2 ARG A 122      58.211   0.051 -41.864  1.00  2.93           H  
ATOM   1859 2HH2 ARG A 122      56.909   0.668 -42.849  1.00  2.93           H  
ATOM   1860  N   GLY A 123      61.960   4.006 -36.253  1.00  3.65           N  
ATOM   1861  CA  GLY A 123      63.162   4.711 -36.649  1.00  3.65           C  
ATOM   1862  C   GLY A 123      63.006   5.210 -38.076  1.00  3.65           C  
ATOM   1863  O   GLY A 123      62.029   5.885 -38.417  1.00  3.65           O  
ATOM   1864  H   GLY A 123      61.466   4.267 -35.415  1.00  3.65           H  
ATOM   1865 1HA  GLY A 123      63.340   5.550 -35.975  1.00  3.65           H  
ATOM   1866 2HA  GLY A 123      64.020   4.043 -36.578  1.00  3.65           H  
ATOM   1867  N   ARG A 124      64.000   4.883 -38.889  1.00  4.27           N  
ATOM   1868  CA  ARG A 124      64.051   5.242 -40.295  1.00  4.27           C  
ATOM   1869  C   ARG A 124      64.490   4.034 -41.118  1.00  4.27           C  
ATOM   1870  O   ARG A 124      65.262   4.187 -42.072  1.00  4.27           O  
ATOM   1871  CB  ARG A 124      65.020   6.397 -40.530  1.00  4.27           C  
ATOM   1872  CG  ARG A 124      64.618   7.733 -39.898  1.00  4.27           C  
ATOM   1873  CD  ARG A 124      63.399   8.300 -40.548  1.00  4.27           C  
ATOM   1874  NE  ARG A 124      63.040   9.600 -40.003  1.00  4.27           N  
ATOM   1875  CZ  ARG A 124      62.236   9.811 -38.936  1.00  4.27           C  
ATOM   1876  NH1 ARG A 124      61.688   8.804 -38.281  1.00  4.27           N  
ATOM   1877  NH2 ARG A 124      61.994  11.054 -38.543  1.00  4.27           N  
ATOM   1878  H   ARG A 124      64.756   4.335 -38.510  1.00  4.27           H  
ATOM   1879  HA  ARG A 124      63.056   5.543 -40.621  1.00  4.27           H  
ATOM   1880 1HB  ARG A 124      66.001   6.131 -40.139  1.00  4.27           H  
ATOM   1881 2HB  ARG A 124      65.131   6.567 -41.601  1.00  4.27           H  
ATOM   1882 1HG  ARG A 124      64.415   7.604 -38.837  1.00  4.27           H  
ATOM   1883 2HG  ARG A 124      65.431   8.448 -40.023  1.00  4.27           H  
ATOM   1884 1HD  ARG A 124      63.579   8.417 -41.616  1.00  4.27           H  
ATOM   1885 2HD  ARG A 124      62.558   7.622 -40.396  1.00  4.27           H  
ATOM   1886  HE  ARG A 124      63.427  10.413 -40.459  1.00  4.27           H  
ATOM   1887 1HH1 ARG A 124      61.858   7.824 -38.557  1.00  4.27           H  
ATOM   1888 2HH1 ARG A 124      61.091   8.986 -37.490  1.00  4.27           H  
ATOM   1889 1HH2 ARG A 124      62.410  11.831 -39.039  1.00  4.27           H  
ATOM   1890 2HH2 ARG A 124      61.396  11.228 -37.746  1.00  4.27           H  
ATOM   1891  N   ARG A 125      64.055   2.825 -40.727  1.00  4.60           N  
ATOM   1892  CA  ARG A 125      64.529   1.625 -41.438  1.00  4.60           C  
ATOM   1893  C   ARG A 125      63.585   0.618 -42.156  1.00  4.60           C  
ATOM   1894  O   ARG A 125      64.065  -0.023 -43.087  1.00  4.60           O  
ATOM   1895  CB  ARG A 125      65.430   0.825 -40.514  1.00  4.60           C  
ATOM   1896  CG  ARG A 125      66.738   1.538 -40.161  1.00  4.60           C  
ATOM   1897  CD  ARG A 125      67.623   1.619 -41.380  1.00  4.60           C  
ATOM   1898  NE  ARG A 125      68.888   2.290 -41.127  1.00  4.60           N  
ATOM   1899  CZ  ARG A 125      69.120   3.615 -41.281  1.00  4.60           C  
ATOM   1900  NH1 ARG A 125      68.172   4.434 -41.698  1.00  4.60           N  
ATOM   1901  NH2 ARG A 125      70.323   4.099 -41.014  1.00  4.60           N  
ATOM   1902  H   ARG A 125      63.423   2.751 -39.923  1.00  4.60           H  
ATOM   1903  HA  ARG A 125      65.188   1.994 -42.223  1.00  4.60           H  
ATOM   1904 1HB  ARG A 125      64.901   0.615 -39.582  1.00  4.60           H  
ATOM   1905 2HB  ARG A 125      65.680  -0.130 -40.976  1.00  4.60           H  
ATOM   1906 1HG  ARG A 125      66.541   2.543 -39.805  1.00  4.60           H  
ATOM   1907 2HG  ARG A 125      67.264   0.976 -39.389  1.00  4.60           H  
ATOM   1908 1HD  ARG A 125      67.839   0.612 -41.736  1.00  4.60           H  
ATOM   1909 2HD  ARG A 125      67.100   2.170 -42.164  1.00  4.60           H  
ATOM   1910  HE  ARG A 125      69.658   1.718 -40.810  1.00  4.60           H  
ATOM   1911 1HH1 ARG A 125      67.223   4.095 -41.916  1.00  4.60           H  
ATOM   1912 2HH1 ARG A 125      68.373   5.415 -41.809  1.00  4.60           H  
ATOM   1913 1HH2 ARG A 125      71.058   3.482 -40.698  1.00  4.60           H  
ATOM   1914 2HH2 ARG A 125      70.506   5.085 -41.128  1.00  4.60           H  
ATOM   1915  N   GLY A 126      62.296   0.401 -41.821  1.00  4.53           N  
ATOM   1916  CA  GLY A 126      61.420   0.924 -40.768  1.00  4.53           C  
ATOM   1917  C   GLY A 126      61.199  -0.135 -39.685  1.00  4.53           C  
ATOM   1918  O   GLY A 126      60.120  -0.217 -39.092  1.00  4.53           O  
ATOM   1919  H   GLY A 126      61.842  -0.281 -42.411  1.00  4.53           H  
ATOM   1920 1HA  GLY A 126      61.810   1.824 -40.325  1.00  4.53           H  
ATOM   1921 2HA  GLY A 126      60.462   1.193 -41.207  1.00  4.53           H  
ATOM   1922  N   ALA A 127      62.175  -1.026 -39.527  1.00  4.08           N  
ATOM   1923  CA  ALA A 127      62.095  -2.115 -38.560  1.00  4.08           C  
ATOM   1924  C   ALA A 127      61.899  -1.554 -37.163  1.00  4.08           C  
ATOM   1925  O   ALA A 127      62.512  -0.550 -36.807  1.00  4.08           O  
ATOM   1926  CB  ALA A 127      63.363  -2.946 -38.609  1.00  4.08           C  
ATOM   1927  H   ALA A 127      63.014  -0.922 -40.075  1.00  4.08           H  
ATOM   1928  HA  ALA A 127      61.235  -2.738 -38.807  1.00  4.08           H  
ATOM   1929 1HB  ALA A 127      63.287  -3.760 -37.892  1.00  4.08           H  
ATOM   1930 2HB  ALA A 127      63.494  -3.355 -39.612  1.00  4.08           H  
ATOM   1931 3HB  ALA A 127      64.216  -2.318 -38.358  1.00  4.08           H  
ATOM   1932  N   ARG A 128      61.073  -2.214 -36.356  1.00  3.42           N  
ATOM   1933  CA  ARG A 128      60.826  -1.702 -35.017  1.00  3.42           C  
ATOM   1934  C   ARG A 128      61.825  -2.199 -33.990  1.00  3.42           C  
ATOM   1935  O   ARG A 128      62.295  -3.345 -34.045  1.00  3.42           O  
ATOM   1936  CB  ARG A 128      59.409  -2.026 -34.582  1.00  3.42           C  
ATOM   1937  CG  ARG A 128      58.392  -1.362 -35.470  1.00  3.42           C  
ATOM   1938  CD  ARG A 128      56.970  -1.694 -35.183  1.00  3.42           C  
ATOM   1939  NE  ARG A 128      56.450  -1.008 -34.020  1.00  3.42           N  
ATOM   1940  CZ  ARG A 128      55.205  -1.144 -33.546  1.00  3.42           C  
ATOM   1941  NH1 ARG A 128      54.339  -1.964 -34.109  1.00  3.42           N  
ATOM   1942  NH2 ARG A 128      54.878  -0.422 -32.514  1.00  3.42           N  
ATOM   1943  H   ARG A 128      60.597  -3.043 -36.679  1.00  3.42           H  
ATOM   1944  HA  ARG A 128      60.910  -0.624 -35.060  1.00  3.42           H  
ATOM   1945 1HB  ARG A 128      59.241  -3.098 -34.586  1.00  3.42           H  
ATOM   1946 2HB  ARG A 128      59.251  -1.659 -33.563  1.00  3.42           H  
ATOM   1947 1HG  ARG A 128      58.501  -0.292 -35.300  1.00  3.42           H  
ATOM   1948 2HG  ARG A 128      58.609  -1.588 -36.515  1.00  3.42           H  
ATOM   1949 1HD  ARG A 128      56.360  -1.412 -36.042  1.00  3.42           H  
ATOM   1950 2HD  ARG A 128      56.878  -2.764 -35.011  1.00  3.42           H  
ATOM   1951  HE  ARG A 128      57.052  -0.335 -33.519  1.00  3.42           H  
ATOM   1952 1HH1 ARG A 128      54.610  -2.511 -34.912  1.00  3.42           H  
ATOM   1953 2HH1 ARG A 128      53.405  -2.043 -33.735  1.00  3.42           H  
ATOM   1954 1HH2 ARG A 128      55.604   0.204 -32.139  1.00  3.42           H  
ATOM   1955 2HH2 ARG A 128      53.952  -0.471 -32.114  1.00  3.42           H  
ATOM   1956  N   ARG A 129      62.129  -1.314 -33.049  1.00  2.73           N  
ATOM   1957  CA  ARG A 129      63.045  -1.586 -31.947  1.00  2.73           C  
ATOM   1958  C   ARG A 129      62.451  -1.089 -30.647  1.00  2.73           C  
ATOM   1959  O   ARG A 129      61.602  -0.215 -30.665  1.00  2.73           O  
ATOM   1960  CB  ARG A 129      64.392  -0.917 -32.196  1.00  2.73           C  
ATOM   1961  CG  ARG A 129      65.155  -1.454 -33.420  1.00  2.73           C  
ATOM   1962  CD  ARG A 129      65.651  -2.836 -33.152  1.00  2.73           C  
ATOM   1963  NE  ARG A 129      66.449  -3.383 -34.239  1.00  2.73           N  
ATOM   1964  CZ  ARG A 129      65.969  -4.122 -35.269  1.00  2.73           C  
ATOM   1965  NH1 ARG A 129      64.686  -4.421 -35.358  1.00  2.73           N  
ATOM   1966  NH2 ARG A 129      66.805  -4.569 -36.193  1.00  2.73           N  
ATOM   1967  H   ARG A 129      61.694  -0.390 -33.124  1.00  2.73           H  
ATOM   1968  HA  ARG A 129      63.195  -2.664 -31.870  1.00  2.73           H  
ATOM   1969 1HB  ARG A 129      64.239   0.150 -32.345  1.00  2.73           H  
ATOM   1970 2HB  ARG A 129      65.030  -1.037 -31.317  1.00  2.73           H  
ATOM   1971 1HG  ARG A 129      64.516  -1.468 -34.301  1.00  2.73           H  
ATOM   1972 2HG  ARG A 129      66.016  -0.817 -33.612  1.00  2.73           H  
ATOM   1973 1HD  ARG A 129      66.266  -2.829 -32.253  1.00  2.73           H  
ATOM   1974 2HD  ARG A 129      64.797  -3.496 -32.997  1.00  2.73           H  
ATOM   1975  HE  ARG A 129      67.441  -3.195 -34.225  1.00  2.73           H  
ATOM   1976 1HH1 ARG A 129      64.004  -4.082 -34.662  1.00  2.73           H  
ATOM   1977 2HH1 ARG A 129      64.363  -5.008 -36.110  1.00  2.73           H  
ATOM   1978 1HH2 ARG A 129      67.791  -4.353 -36.130  1.00  2.73           H  
ATOM   1979 2HH2 ARG A 129      66.458  -5.127 -36.959  1.00  2.73           H  
ATOM   1980  N   ARG A 130      62.879  -1.645 -29.521  1.00  2.14           N  
ATOM   1981  CA  ARG A 130      62.378  -1.179 -28.227  1.00  2.14           C  
ATOM   1982  C   ARG A 130      63.194   0.004 -27.727  1.00  2.14           C  
ATOM   1983  O   ARG A 130      64.422   0.012 -27.843  1.00  2.14           O  
ATOM   1984  CB  ARG A 130      62.416  -2.285 -27.183  1.00  2.14           C  
ATOM   1985  CG  ARG A 130      61.760  -1.936 -25.848  1.00  2.14           C  
ATOM   1986  CD  ARG A 130      61.746  -3.094 -24.885  1.00  2.14           C  
ATOM   1987  NE  ARG A 130      61.029  -4.225 -25.438  1.00  2.14           N  
ATOM   1988  CZ  ARG A 130      61.559  -5.386 -25.853  1.00  2.14           C  
ATOM   1989  NH1 ARG A 130      62.843  -5.652 -25.730  1.00  2.14           N  
ATOM   1990  NH2 ARG A 130      60.734  -6.242 -26.393  1.00  2.14           N  
ATOM   1991  H   ARG A 130      63.568  -2.384 -29.551  1.00  2.14           H  
ATOM   1992  HA  ARG A 130      61.342  -0.859 -28.346  1.00  2.14           H  
ATOM   1993 1HB  ARG A 130      61.933  -3.170 -27.572  1.00  2.14           H  
ATOM   1994 2HB  ARG A 130      63.453  -2.546 -26.975  1.00  2.14           H  
ATOM   1995 1HG  ARG A 130      62.303  -1.119 -25.372  1.00  2.14           H  
ATOM   1996 2HG  ARG A 130      60.727  -1.625 -26.028  1.00  2.14           H  
ATOM   1997 1HD  ARG A 130      62.765  -3.406 -24.665  1.00  2.14           H  
ATOM   1998 2HD  ARG A 130      61.250  -2.794 -23.958  1.00  2.14           H  
ATOM   1999  HE  ARG A 130      60.033  -4.131 -25.583  1.00  2.14           H  
ATOM   2000 1HH1 ARG A 130      63.461  -4.971 -25.310  1.00  2.14           H  
ATOM   2001 2HH1 ARG A 130      63.209  -6.534 -26.054  1.00  2.14           H  
ATOM   2002 1HH2 ARG A 130      59.766  -5.932 -26.487  1.00  2.14           H  
ATOM   2003 2HH2 ARG A 130      61.052  -7.134 -26.735  1.00  2.14           H  
ATOM   2004  N   ALA A 131      62.510   0.989 -27.154  1.00  1.68           N  
ATOM   2005  CA  ALA A 131      63.180   2.159 -26.596  1.00  1.68           C  
ATOM   2006  C   ALA A 131      62.516   2.626 -25.302  1.00  1.68           C  
ATOM   2007  O   ALA A 131      61.299   2.494 -25.125  1.00  1.68           O  
ATOM   2008  CB  ALA A 131      63.158   3.292 -27.611  1.00  1.68           C  
ATOM   2009  H   ALA A 131      61.494   0.925 -27.136  1.00  1.68           H  
ATOM   2010  HA  ALA A 131      64.211   1.889 -26.370  1.00  1.68           H  
ATOM   2011 1HB  ALA A 131      63.677   4.159 -27.202  1.00  1.68           H  
ATOM   2012 2HB  ALA A 131      63.655   2.966 -28.526  1.00  1.68           H  
ATOM   2013 3HB  ALA A 131      62.125   3.558 -27.836  1.00  1.68           H  
ATOM   2014  N   THR A 132      63.318   3.195 -24.401  1.00  1.35           N  
ATOM   2015  CA  THR A 132      62.782   3.716 -23.147  1.00  1.35           C  
ATOM   2016  C   THR A 132      63.180   5.167 -22.948  1.00  1.35           C  
ATOM   2017  O   THR A 132      64.335   5.543 -23.168  1.00  1.35           O  
ATOM   2018  CB  THR A 132      63.260   2.894 -21.929  1.00  1.35           C  
ATOM   2019  OG1 THR A 132      62.872   1.538 -22.104  1.00  1.35           O  
ATOM   2020  CG2 THR A 132      62.599   3.436 -20.617  1.00  1.35           C  
ATOM   2021  H   THR A 132      64.310   3.273 -24.585  1.00  1.35           H  
ATOM   2022  HA  THR A 132      61.697   3.670 -23.185  1.00  1.35           H  
ATOM   2023  HB  THR A 132      64.343   2.951 -21.842  1.00  1.35           H  
ATOM   2024  HG1 THR A 132      61.928   1.503 -22.277  1.00  1.35           H  
ATOM   2025 1HG2 THR A 132      62.929   2.838 -19.772  1.00  1.35           H  
ATOM   2026 2HG2 THR A 132      62.886   4.470 -20.446  1.00  1.35           H  
ATOM   2027 3HG2 THR A 132      61.512   3.375 -20.702  1.00  1.35           H  
ATOM   2028  N   ARG A 133      62.218   5.978 -22.528  1.00  1.12           N  
ATOM   2029  CA  ARG A 133      62.484   7.378 -22.226  1.00  1.12           C  
ATOM   2030  C   ARG A 133      62.155   7.615 -20.766  1.00  1.12           C  
ATOM   2031  O   ARG A 133      61.096   7.191 -20.303  1.00  1.12           O  
ATOM   2032  CB  ARG A 133      61.621   8.280 -23.089  1.00  1.12           C  
ATOM   2033  CG  ARG A 133      61.903   8.179 -24.564  1.00  1.12           C  
ATOM   2034  CD  ARG A 133      60.958   8.975 -25.374  1.00  1.12           C  
ATOM   2035  NE  ARG A 133      61.274   8.861 -26.777  1.00  1.12           N  
ATOM   2036  CZ  ARG A 133      60.889   7.812 -27.521  1.00  1.12           C  
ATOM   2037  NH1 ARG A 133      60.223   6.852 -26.933  1.00  1.12           N  
ATOM   2038  NH2 ARG A 133      61.186   7.744 -28.802  1.00  1.12           N  
ATOM   2039  H   ARG A 133      61.283   5.589 -22.400  1.00  1.12           H  
ATOM   2040  HA  ARG A 133      63.536   7.600 -22.399  1.00  1.12           H  
ATOM   2041 1HB  ARG A 133      60.570   8.050 -22.928  1.00  1.12           H  
ATOM   2042 2HB  ARG A 133      61.781   9.318 -22.794  1.00  1.12           H  
ATOM   2043 1HG  ARG A 133      62.915   8.529 -24.766  1.00  1.12           H  
ATOM   2044 2HG  ARG A 133      61.814   7.135 -24.877  1.00  1.12           H  
ATOM   2045 1HD  ARG A 133      59.940   8.611 -25.219  1.00  1.12           H  
ATOM   2046 2HD  ARG A 133      61.018  10.028 -25.091  1.00  1.12           H  
ATOM   2047  HE  ARG A 133      61.793   9.607 -27.225  1.00  1.12           H  
ATOM   2048 1HH1 ARG A 133      60.011   6.924 -25.950  1.00  1.12           H  
ATOM   2049 2HH1 ARG A 133      59.929   6.016 -27.431  1.00  1.12           H  
ATOM   2050 1HH2 ARG A 133      61.707   8.492 -29.241  1.00  1.12           H  
ATOM   2051 2HH2 ARG A 133      60.889   6.946 -29.346  1.00  1.12           H  
ATOM   2052  N   THR A 134      63.062   8.261 -20.032  1.00  1.00           N  
ATOM   2053  CA  THR A 134      62.792   8.492 -18.615  1.00  1.00           C  
ATOM   2054  C   THR A 134      62.899   9.967 -18.247  1.00  1.00           C  
ATOM   2055  O   THR A 134      63.966  10.583 -18.405  1.00  1.00           O  
ATOM   2056  CB  THR A 134      63.749   7.690 -17.731  1.00  1.00           C  
ATOM   2057  OG1 THR A 134      63.653   6.292 -18.034  1.00  1.00           O  
ATOM   2058  CG2 THR A 134      63.337   7.902 -16.294  1.00  1.00           C  
ATOM   2059  H   THR A 134      63.919   8.589 -20.453  1.00  1.00           H  
ATOM   2060  HA  THR A 134      61.781   8.170 -18.397  1.00  1.00           H  
ATOM   2061  HB  THR A 134      64.769   8.019 -17.883  1.00  1.00           H  
ATOM   2062  HG1 THR A 134      64.140   5.788 -17.372  1.00  1.00           H  
ATOM   2063 1HG2 THR A 134      63.987   7.334 -15.633  1.00  1.00           H  
ATOM   2064 2HG2 THR A 134      63.408   8.960 -16.061  1.00  1.00           H  
ATOM   2065 3HG2 THR A 134      62.311   7.582 -16.155  1.00  1.00           H  
ATOM   2066  N   PHE A 135      61.811  10.506 -17.702  1.00  0.95           N  
ATOM   2067  CA  PHE A 135      61.735  11.913 -17.342  1.00  0.95           C  
ATOM   2068  C   PHE A 135      61.705  12.128 -15.836  1.00  0.95           C  
ATOM   2069  O   PHE A 135      61.100  11.351 -15.102  1.00  0.95           O  
ATOM   2070  CB  PHE A 135      60.495  12.514 -17.976  1.00  0.95           C  
ATOM   2071  CG  PHE A 135      60.562  12.527 -19.470  1.00  0.95           C  
ATOM   2072  CD1 PHE A 135      59.928  11.536 -20.219  1.00  0.95           C  
ATOM   2073  CD2 PHE A 135      61.286  13.515 -20.138  1.00  0.95           C  
ATOM   2074  CE1 PHE A 135      60.005  11.544 -21.598  1.00  0.95           C  
ATOM   2075  CE2 PHE A 135      61.363  13.520 -21.516  1.00  0.95           C  
ATOM   2076  CZ  PHE A 135      60.718  12.531 -22.243  1.00  0.95           C  
ATOM   2077  H   PHE A 135      60.994   9.909 -17.569  1.00  0.95           H  
ATOM   2078  HA  PHE A 135      62.603  12.423 -17.750  1.00  0.95           H  
ATOM   2079 1HB  PHE A 135      59.625  11.938 -17.676  1.00  0.95           H  
ATOM   2080 2HB  PHE A 135      60.359  13.522 -17.629  1.00  0.95           H  
ATOM   2081  HD1 PHE A 135      59.366  10.748 -19.702  1.00  0.95           H  
ATOM   2082  HD2 PHE A 135      61.798  14.292 -19.552  1.00  0.95           H  
ATOM   2083  HE1 PHE A 135      59.508  10.771 -22.176  1.00  0.95           H  
ATOM   2084  HE2 PHE A 135      61.932  14.300 -22.028  1.00  0.95           H  
ATOM   2085  HZ  PHE A 135      60.784  12.528 -23.324  1.00  0.95           H  
ATOM   2086  N   ARG A 136      62.336  13.187 -15.352  1.00  0.98           N  
ATOM   2087  CA  ARG A 136      62.302  13.430 -13.904  1.00  0.98           C  
ATOM   2088  C   ARG A 136      61.115  14.299 -13.592  1.00  0.98           C  
ATOM   2089  O   ARG A 136      60.974  15.379 -14.171  1.00  0.98           O  
ATOM   2090  CB  ARG A 136      63.576  14.089 -13.371  1.00  0.98           C  
ATOM   2091  CG  ARG A 136      63.666  14.109 -11.830  1.00  0.98           C  
ATOM   2092  CD  ARG A 136      65.028  14.539 -11.263  1.00  0.98           C  
ATOM   2093  NE  ARG A 136      65.296  16.000 -11.242  1.00  0.98           N  
ATOM   2094  CZ  ARG A 136      66.444  16.529 -10.775  1.00  0.98           C  
ATOM   2095  NH1 ARG A 136      67.415  15.747 -10.344  1.00  0.98           N  
ATOM   2096  NH2 ARG A 136      66.578  17.839 -10.737  1.00  0.98           N  
ATOM   2097  H   ARG A 136      62.804  13.811 -16.003  1.00  0.98           H  
ATOM   2098  HA  ARG A 136      62.173  12.488 -13.381  1.00  0.98           H  
ATOM   2099 1HB  ARG A 136      64.456  13.591 -13.773  1.00  0.98           H  
ATOM   2100 2HB  ARG A 136      63.611  15.121 -13.697  1.00  0.98           H  
ATOM   2101 1HG  ARG A 136      62.941  14.809 -11.457  1.00  0.98           H  
ATOM   2102 2HG  ARG A 136      63.424  13.117 -11.443  1.00  0.98           H  
ATOM   2103 1HD  ARG A 136      65.118  14.176 -10.249  1.00  0.98           H  
ATOM   2104 2HD  ARG A 136      65.810  14.077 -11.867  1.00  0.98           H  
ATOM   2105  HE  ARG A 136      64.583  16.681 -11.544  1.00  0.98           H  
ATOM   2106 1HH1 ARG A 136      67.303  14.740 -10.366  1.00  0.98           H  
ATOM   2107 2HH1 ARG A 136      68.266  16.149  -9.986  1.00  0.98           H  
ATOM   2108 1HH2 ARG A 136      65.783  18.423 -11.057  1.00  0.98           H  
ATOM   2109 2HH2 ARG A 136      67.416  18.260 -10.381  1.00  0.98           H  
ATOM   2110  N   ALA A 137      60.273  13.883 -12.646  1.00  1.07           N  
ATOM   2111  CA  ALA A 137      59.095  14.693 -12.343  1.00  1.07           C  
ATOM   2112  C   ALA A 137      59.503  16.083 -11.911  1.00  1.07           C  
ATOM   2113  O   ALA A 137      58.878  17.071 -12.289  1.00  1.07           O  
ATOM   2114  CB  ALA A 137      58.273  14.052 -11.267  1.00  1.07           C  
ATOM   2115  H   ALA A 137      60.440  13.002 -12.150  1.00  1.07           H  
ATOM   2116  HA  ALA A 137      58.491  14.776 -13.231  1.00  1.07           H  
ATOM   2117 1HB  ALA A 137      57.396  14.656 -11.065  1.00  1.07           H  
ATOM   2118 2HB  ALA A 137      57.967  13.075 -11.589  1.00  1.07           H  
ATOM   2119 3HB  ALA A 137      58.862  13.963 -10.362  1.00  1.07           H  
ATOM   2120  N   ASP A 138      60.582  16.138 -11.143  1.00  1.19           N  
ATOM   2121  CA  ASP A 138      61.127  17.377 -10.631  1.00  1.19           C  
ATOM   2122  C   ASP A 138      59.950  18.190 -10.095  1.00  1.19           C  
ATOM   2123  O   ASP A 138      59.010  17.611  -9.553  1.00  1.19           O  
ATOM   2124  CB  ASP A 138      61.843  18.065 -11.814  1.00  1.19           C  
ATOM   2125  CG  ASP A 138      62.851  19.104 -11.458  1.00  1.19           C  
ATOM   2126  OD1 ASP A 138      62.448  20.219 -11.183  1.00  1.19           O  
ATOM   2127  OD2 ASP A 138      64.029  18.789 -11.473  1.00  1.19           O  
ATOM   2128  H   ASP A 138      61.031  15.270 -10.901  1.00  1.19           H  
ATOM   2129  HA  ASP A 138      61.828  17.168  -9.823  1.00  1.19           H  
ATOM   2130 1HB  ASP A 138      62.340  17.302 -12.407  1.00  1.19           H  
ATOM   2131 2HB  ASP A 138      61.092  18.520 -12.471  1.00  1.19           H  
ATOM   2132  N   GLY A 139      59.937  19.507 -10.317  1.00  1.31           N  
ATOM   2133  CA  GLY A 139      58.744  20.319 -10.086  1.00  1.31           C  
ATOM   2134  C   GLY A 139      58.308  20.568  -8.635  1.00  1.31           C  
ATOM   2135  O   GLY A 139      58.248  21.705  -8.171  1.00  1.31           O  
ATOM   2136  H   GLY A 139      60.768  19.954 -10.701  1.00  1.31           H  
ATOM   2137 1HA  GLY A 139      58.895  21.283 -10.573  1.00  1.31           H  
ATOM   2138 2HA  GLY A 139      57.917  19.850 -10.619  1.00  1.31           H  
ATOM   2139  N   ALA A 140      57.962  19.485  -7.949  1.00  1.37           N  
ATOM   2140  CA  ALA A 140      57.352  19.480  -6.628  1.00  1.37           C  
ATOM   2141  C   ALA A 140      58.292  19.264  -5.429  1.00  1.37           C  
ATOM   2142  O   ALA A 140      57.859  18.810  -4.369  1.00  1.37           O  
ATOM   2143  CB  ALA A 140      56.298  18.405  -6.614  1.00  1.37           C  
ATOM   2144  H   ALA A 140      58.105  18.596  -8.414  1.00  1.37           H  
ATOM   2145  HA  ALA A 140      56.871  20.447  -6.490  1.00  1.37           H  
ATOM   2146 1HB  ALA A 140      55.797  18.453  -5.675  1.00  1.37           H  
ATOM   2147 2HB  ALA A 140      55.585  18.578  -7.417  1.00  1.37           H  
ATOM   2148 3HB  ALA A 140      56.754  17.430  -6.745  1.00  1.37           H  
ATOM   2149  N   ALA A 141      59.557  19.638  -5.568  1.00  1.36           N  
ATOM   2150  CA  ALA A 141      60.488  19.532  -4.437  1.00  1.36           C  
ATOM   2151  C   ALA A 141      60.736  18.096  -3.950  1.00  1.36           C  
ATOM   2152  O   ALA A 141      61.697  17.458  -4.386  1.00  1.36           O  
ATOM   2153  CB  ALA A 141      60.026  20.405  -3.262  1.00  1.36           C  
ATOM   2154  H   ALA A 141      59.868  20.000  -6.455  1.00  1.36           H  
ATOM   2155  HA  ALA A 141      61.446  19.924  -4.782  1.00  1.36           H  
ATOM   2156 1HB  ALA A 141      60.777  20.355  -2.475  1.00  1.36           H  
ATOM   2157 2HB  ALA A 141      59.926  21.433  -3.602  1.00  1.36           H  
ATOM   2158 3HB  ALA A 141      59.084  20.089  -2.848  1.00  1.36           H  
ATOM   2159  N   THR A 142      59.971  17.651  -2.951  1.00  1.28           N  
ATOM   2160  CA  THR A 142      60.227  16.385  -2.250  1.00  1.28           C  
ATOM   2161  C   THR A 142      59.896  15.129  -3.030  1.00  1.28           C  
ATOM   2162  O   THR A 142      59.046  15.141  -3.915  1.00  1.28           O  
ATOM   2163  CB  THR A 142      59.345  16.296  -0.993  1.00  1.28           C  
ATOM   2164  OG1 THR A 142      57.934  16.271  -1.400  1.00  1.28           O  
ATOM   2165  CG2 THR A 142      59.587  17.504  -0.114  1.00  1.28           C  
ATOM   2166  H   THR A 142      59.149  18.204  -2.735  1.00  1.28           H  
ATOM   2167  HA  THR A 142      61.280  16.356  -1.973  1.00  1.28           H  
ATOM   2168  HB  THR A 142      59.578  15.387  -0.442  1.00  1.28           H  
ATOM   2169  HG1 THR A 142      57.731  17.106  -1.859  1.00  1.28           H  
ATOM   2170 1HG2 THR A 142      58.955  17.442   0.772  1.00  1.28           H  
ATOM   2171 2HG2 THR A 142      60.634  17.530   0.187  1.00  1.28           H  
ATOM   2172 3HG2 THR A 142      59.345  18.410  -0.669  1.00  1.28           H  
ATOM   2173  N   TYR A 143      60.447  13.994  -2.585  1.00  1.17           N  
ATOM   2174  CA  TYR A 143      60.141  12.725  -3.224  1.00  1.17           C  
ATOM   2175  C   TYR A 143      58.672  12.380  -3.281  1.00  1.17           C  
ATOM   2176  O   TYR A 143      58.180  11.988  -4.327  1.00  1.17           O  
ATOM   2177  CB  TYR A 143      60.842  11.538  -2.583  1.00  1.17           C  
ATOM   2178  CG  TYR A 143      60.265  10.260  -3.141  1.00  1.17           C  
ATOM   2179  CD1 TYR A 143      60.602   9.847  -4.401  1.00  1.17           C  
ATOM   2180  CD2 TYR A 143      59.369   9.511  -2.378  1.00  1.17           C  
ATOM   2181  CE1 TYR A 143      60.043   8.703  -4.919  1.00  1.17           C  
ATOM   2182  CE2 TYR A 143      58.819   8.365  -2.893  1.00  1.17           C  
ATOM   2183  CZ  TYR A 143      59.151   7.964  -4.168  1.00  1.17           C  
ATOM   2184  OH  TYR A 143      58.604   6.818  -4.701  1.00  1.17           O  
ATOM   2185  H   TYR A 143      61.123  14.030  -1.833  1.00  1.17           H  
ATOM   2186  HA  TYR A 143      60.493  12.789  -4.255  1.00  1.17           H  
ATOM   2187 1HB  TYR A 143      61.897  11.560  -2.801  1.00  1.17           H  
ATOM   2188 2HB  TYR A 143      60.706  11.550  -1.504  1.00  1.17           H  
ATOM   2189  HD1 TYR A 143      61.298  10.432  -4.987  1.00  1.17           H  
ATOM   2190  HD2 TYR A 143      59.102   9.839  -1.373  1.00  1.17           H  
ATOM   2191  HE1 TYR A 143      60.308   8.382  -5.925  1.00  1.17           H  
ATOM   2192  HE2 TYR A 143      58.116   7.782  -2.297  1.00  1.17           H  
ATOM   2193  HH  TYR A 143      58.785   6.788  -5.645  1.00  1.17           H  
ATOM   2194  N   GLU A 144      57.981  12.478  -2.154  1.00  1.06           N  
ATOM   2195  CA  GLU A 144      56.590  12.054  -2.177  1.00  1.06           C  
ATOM   2196  C   GLU A 144      55.775  12.884  -3.156  1.00  1.06           C  
ATOM   2197  O   GLU A 144      54.923  12.342  -3.871  1.00  1.06           O  
ATOM   2198  CB  GLU A 144      55.994  12.124  -0.779  1.00  1.06           C  
ATOM   2199  CG  GLU A 144      56.554  11.081   0.182  1.00  1.06           C  
ATOM   2200  CD  GLU A 144      56.016  11.200   1.590  1.00  1.06           C  
ATOM   2201  OE1 GLU A 144      55.314  12.144   1.864  1.00  1.06           O  
ATOM   2202  OE2 GLU A 144      56.309  10.340   2.389  1.00  1.06           O  
ATOM   2203  H   GLU A 144      58.401  12.825  -1.311  1.00  1.06           H  
ATOM   2204  HA  GLU A 144      56.559  11.015  -2.510  1.00  1.06           H  
ATOM   2205 1HB  GLU A 144      56.175  13.114  -0.356  1.00  1.06           H  
ATOM   2206 2HB  GLU A 144      54.914  11.986  -0.837  1.00  1.06           H  
ATOM   2207 1HG  GLU A 144      56.320  10.089  -0.207  1.00  1.06           H  
ATOM   2208 2HG  GLU A 144      57.639  11.183   0.202  1.00  1.06           H  
ATOM   2209  N   GLU A 145      56.040  14.192  -3.237  1.00  0.99           N  
ATOM   2210  CA  GLU A 145      55.252  14.951  -4.186  1.00  0.99           C  
ATOM   2211  C   GLU A 145      55.737  14.713  -5.628  1.00  0.99           C  
ATOM   2212  O   GLU A 145      54.924  14.679  -6.553  1.00  0.99           O  
ATOM   2213  CB  GLU A 145      55.231  16.419  -3.810  1.00  0.99           C  
ATOM   2214  CG  GLU A 145      54.525  16.733  -2.483  1.00  0.99           C  
ATOM   2215  CD  GLU A 145      53.035  16.410  -2.482  1.00  0.99           C  
ATOM   2216  OE1 GLU A 145      52.346  16.835  -3.383  1.00  0.99           O  
ATOM   2217  OE2 GLU A 145      52.592  15.751  -1.569  1.00  0.99           O  
ATOM   2218  H   GLU A 145      56.753  14.661  -2.657  1.00  0.99           H  
ATOM   2219  HA  GLU A 145      54.222  14.599  -4.124  1.00  0.99           H  
ATOM   2220 1HB  GLU A 145      56.253  16.807  -3.771  1.00  0.99           H  
ATOM   2221 2HB  GLU A 145      54.686  16.954  -4.570  1.00  0.99           H  
ATOM   2222 1HG  GLU A 145      55.007  16.154  -1.694  1.00  0.99           H  
ATOM   2223 2HG  GLU A 145      54.665  17.789  -2.254  1.00  0.99           H  
ATOM   2224  N   ASN A 146      57.053  14.506  -5.823  1.00  0.94           N  
ATOM   2225  CA  ASN A 146      57.593  14.264  -7.163  1.00  0.94           C  
ATOM   2226  C   ASN A 146      56.992  12.959  -7.687  1.00  0.94           C  
ATOM   2227  O   ASN A 146      56.615  12.846  -8.857  1.00  0.94           O  
ATOM   2228  CB  ASN A 146      59.118  14.182  -7.114  1.00  0.94           C  
ATOM   2229  CG  ASN A 146      59.764  15.539  -6.824  1.00  0.94           C  
ATOM   2230  OD1 ASN A 146      59.156  16.586  -7.026  1.00  0.94           O  
ATOM   2231  ND2 ASN A 146      60.971  15.539  -6.317  1.00  0.94           N  
ATOM   2232  H   ASN A 146      57.697  14.547  -5.035  1.00  0.94           H  
ATOM   2233  HA  ASN A 146      57.287  15.073  -7.831  1.00  0.94           H  
ATOM   2234 1HB  ASN A 146      59.414  13.481  -6.333  1.00  0.94           H  
ATOM   2235 2HB  ASN A 146      59.502  13.799  -8.054  1.00  0.94           H  
ATOM   2236 1HD2 ASN A 146      61.406  16.404  -6.032  1.00  0.94           H  
ATOM   2237 2HD2 ASN A 146      61.476  14.701  -6.117  1.00  0.94           H  
ATOM   2238  N   ARG A 147      56.861  11.988  -6.773  1.00  0.92           N  
ATOM   2239  CA  ARG A 147      56.250  10.701  -7.039  1.00  0.92           C  
ATOM   2240  C   ARG A 147      54.833  10.894  -7.503  1.00  0.92           C  
ATOM   2241  O   ARG A 147      54.450  10.379  -8.550  1.00  0.92           O  
ATOM   2242  CB  ARG A 147      56.251   9.833  -5.794  1.00  0.92           C  
ATOM   2243  CG  ARG A 147      55.579   8.504  -5.946  1.00  0.92           C  
ATOM   2244  CD  ARG A 147      55.302   7.887  -4.616  1.00  0.92           C  
ATOM   2245  NE  ARG A 147      54.405   8.721  -3.830  1.00  0.92           N  
ATOM   2246  CZ  ARG A 147      54.204   8.609  -2.501  1.00  0.92           C  
ATOM   2247  NH1 ARG A 147      54.818   7.672  -1.805  1.00  0.92           N  
ATOM   2248  NH2 ARG A 147      53.386   9.448  -1.891  1.00  0.92           N  
ATOM   2249  H   ARG A 147      57.215  12.150  -5.837  1.00  0.92           H  
ATOM   2250  HA  ARG A 147      56.801  10.197  -7.826  1.00  0.92           H  
ATOM   2251 1HB  ARG A 147      57.271   9.667  -5.483  1.00  0.92           H  
ATOM   2252 2HB  ARG A 147      55.762  10.349  -4.988  1.00  0.92           H  
ATOM   2253 1HG  ARG A 147      54.641   8.651  -6.463  1.00  0.92           H  
ATOM   2254 2HG  ARG A 147      56.216   7.831  -6.518  1.00  0.92           H  
ATOM   2255 1HD  ARG A 147      54.832   6.917  -4.756  1.00  0.92           H  
ATOM   2256 2HD  ARG A 147      56.216   7.767  -4.064  1.00  0.92           H  
ATOM   2257  HE  ARG A 147      53.913   9.464  -4.318  1.00  0.92           H  
ATOM   2258 1HH1 ARG A 147      55.439   7.021  -2.266  1.00  0.92           H  
ATOM   2259 2HH1 ARG A 147      54.662   7.600  -0.809  1.00  0.92           H  
ATOM   2260 1HH2 ARG A 147      52.918  10.172  -2.424  1.00  0.92           H  
ATOM   2261 2HH2 ARG A 147      53.235   9.375  -0.894  1.00  0.92           H  
ATOM   2262  N   ALA A 148      54.055  11.672  -6.745  1.00  0.90           N  
ATOM   2263  CA  ALA A 148      52.671  11.899  -7.112  1.00  0.90           C  
ATOM   2264  C   ALA A 148      52.567  12.529  -8.498  1.00  0.90           C  
ATOM   2265  O   ALA A 148      51.706  12.149  -9.295  1.00  0.90           O  
ATOM   2266  CB  ALA A 148      52.003  12.799  -6.083  1.00  0.90           C  
ATOM   2267  H   ALA A 148      54.420  12.080  -5.882  1.00  0.90           H  
ATOM   2268  HA  ALA A 148      52.162  10.935  -7.133  1.00  0.90           H  
ATOM   2269 1HB  ALA A 148      50.960  12.947  -6.352  1.00  0.90           H  
ATOM   2270 2HB  ALA A 148      52.065  12.334  -5.098  1.00  0.90           H  
ATOM   2271 3HB  ALA A 148      52.513  13.762  -6.060  1.00  0.90           H  
ATOM   2272  N   GLU A 149      53.465  13.453  -8.839  1.00  0.89           N  
ATOM   2273  CA  GLU A 149      53.352  14.046 -10.167  1.00  0.89           C  
ATOM   2274  C   GLU A 149      53.640  12.996 -11.249  1.00  0.89           C  
ATOM   2275  O   GLU A 149      52.927  12.919 -12.263  1.00  0.89           O  
ATOM   2276  CB  GLU A 149      54.326  15.220 -10.310  1.00  0.89           C  
ATOM   2277  CG  GLU A 149      54.012  16.460  -9.453  1.00  0.89           C  
ATOM   2278  CD  GLU A 149      52.724  17.147  -9.803  1.00  0.89           C  
ATOM   2279  OE1 GLU A 149      52.530  17.464 -10.950  1.00  0.89           O  
ATOM   2280  OE2 GLU A 149      51.925  17.352  -8.916  1.00  0.89           O  
ATOM   2281  H   GLU A 149      54.174  13.765  -8.171  1.00  0.89           H  
ATOM   2282  HA  GLU A 149      52.335  14.408 -10.303  1.00  0.89           H  
ATOM   2283 1HB  GLU A 149      55.315  14.885 -10.012  1.00  0.89           H  
ATOM   2284 2HB  GLU A 149      54.385  15.526 -11.354  1.00  0.89           H  
ATOM   2285 1HG  GLU A 149      53.970  16.154  -8.409  1.00  0.89           H  
ATOM   2286 2HG  GLU A 149      54.836  17.166  -9.556  1.00  0.89           H  
ATOM   2287  N   ALA A 150      54.643  12.143 -11.006  1.00  0.88           N  
ATOM   2288  CA  ALA A 150      54.982  11.085 -11.949  1.00  0.88           C  
ATOM   2289  C   ALA A 150      53.824  10.094 -12.095  1.00  0.88           C  
ATOM   2290  O   ALA A 150      53.529   9.640 -13.203  1.00  0.88           O  
ATOM   2291  CB  ALA A 150      56.241  10.365 -11.496  1.00  0.88           C  
ATOM   2292  H   ALA A 150      55.198  12.256 -10.154  1.00  0.88           H  
ATOM   2293  HA  ALA A 150      55.162  11.541 -12.922  1.00  0.88           H  
ATOM   2294 1HB  ALA A 150      56.503   9.590 -12.211  1.00  0.88           H  
ATOM   2295 2HB  ALA A 150      57.059  11.059 -11.409  1.00  0.88           H  
ATOM   2296 3HB  ALA A 150      56.050   9.922 -10.527  1.00  0.88           H  
ATOM   2297  N   GLN A 151      53.157   9.777 -10.978  1.00  0.87           N  
ATOM   2298  CA  GLN A 151      52.034   8.843 -10.971  1.00  0.87           C  
ATOM   2299  C   GLN A 151      50.816   9.407 -11.690  1.00  0.87           C  
ATOM   2300  O   GLN A 151      50.104   8.677 -12.391  1.00  0.87           O  
ATOM   2301  CB  GLN A 151      51.680   8.433  -9.542  1.00  0.87           C  
ATOM   2302  CG  GLN A 151      52.739   7.550  -8.891  1.00  0.87           C  
ATOM   2303  CD  GLN A 151      52.447   7.231  -7.440  1.00  0.87           C  
ATOM   2304  OE1 GLN A 151      51.952   8.068  -6.674  1.00  0.87           O  
ATOM   2305  NE2 GLN A 151      52.750   5.994  -7.047  1.00  0.87           N  
ATOM   2306  H   GLN A 151      53.463  10.181 -10.094  1.00  0.87           H  
ATOM   2307  HA  GLN A 151      52.348   7.945 -11.498  1.00  0.87           H  
ATOM   2308 1HB  GLN A 151      51.561   9.328  -8.933  1.00  0.87           H  
ATOM   2309 2HB  GLN A 151      50.733   7.898  -9.536  1.00  0.87           H  
ATOM   2310 1HG  GLN A 151      52.800   6.614  -9.442  1.00  0.87           H  
ATOM   2311 2HG  GLN A 151      53.691   8.061  -8.942  1.00  0.87           H  
ATOM   2312 1HE2 GLN A 151      52.576   5.706  -6.104  1.00  0.87           H  
ATOM   2313 2HE2 GLN A 151      53.146   5.348  -7.702  1.00  0.87           H  
ATOM   2314  N   ARG A 152      50.548  10.709 -11.532  1.00  0.85           N  
ATOM   2315  CA  ARG A 152      49.415  11.296 -12.244  1.00  0.85           C  
ATOM   2316  C   ARG A 152      49.659  11.164 -13.739  1.00  0.85           C  
ATOM   2317  O   ARG A 152      48.756  10.815 -14.503  1.00  0.85           O  
ATOM   2318  CB  ARG A 152      49.214  12.757 -11.878  1.00  0.85           C  
ATOM   2319  CG  ARG A 152      48.686  13.004 -10.455  1.00  0.85           C  
ATOM   2320  CD  ARG A 152      48.393  14.438 -10.221  1.00  0.85           C  
ATOM   2321  NE  ARG A 152      47.991  14.714  -8.843  1.00  0.85           N  
ATOM   2322  CZ  ARG A 152      48.826  15.131  -7.878  1.00  0.85           C  
ATOM   2323  NH1 ARG A 152      50.098  15.301  -8.144  1.00  0.85           N  
ATOM   2324  NH2 ARG A 152      48.333  15.371  -6.678  1.00  0.85           N  
ATOM   2325  H   ARG A 152      51.122  11.284 -10.913  1.00  0.85           H  
ATOM   2326  HA  ARG A 152      48.508  10.748 -11.984  1.00  0.85           H  
ATOM   2327 1HB  ARG A 152      50.165  13.285 -11.970  1.00  0.85           H  
ATOM   2328 2HB  ARG A 152      48.512  13.211 -12.578  1.00  0.85           H  
ATOM   2329 1HG  ARG A 152      47.768  12.444 -10.312  1.00  0.85           H  
ATOM   2330 2HG  ARG A 152      49.408  12.681  -9.727  1.00  0.85           H  
ATOM   2331 1HD  ARG A 152      49.285  15.027 -10.439  1.00  0.85           H  
ATOM   2332 2HD  ARG A 152      47.580  14.748 -10.878  1.00  0.85           H  
ATOM   2333  HE  ARG A 152      47.000  14.611  -8.577  1.00  0.85           H  
ATOM   2334 1HH1 ARG A 152      50.436  15.107  -9.078  1.00  0.85           H  
ATOM   2335 2HH1 ARG A 152      50.739  15.639  -7.434  1.00  0.85           H  
ATOM   2336 1HH2 ARG A 152      47.318  15.230  -6.542  1.00  0.85           H  
ATOM   2337 2HH2 ARG A 152      48.929  15.693  -5.931  1.00  0.85           H  
ATOM   2338  N   TRP A 153      50.909  11.392 -14.150  1.00  0.83           N  
ATOM   2339  CA  TRP A 153      51.287  11.248 -15.545  1.00  0.83           C  
ATOM   2340  C   TRP A 153      51.144   9.801 -15.994  1.00  0.83           C  
ATOM   2341  O   TRP A 153      50.564   9.532 -17.049  1.00  0.83           O  
ATOM   2342  CB  TRP A 153      52.667  11.817 -15.824  1.00  0.83           C  
ATOM   2343  CG  TRP A 153      53.016  11.733 -17.249  1.00  0.83           C  
ATOM   2344  CD1 TRP A 153      52.191  11.393 -18.277  1.00  0.83           C  
ATOM   2345  CD2 TRP A 153      54.277  12.030 -17.838  1.00  0.83           C  
ATOM   2346  NE1 TRP A 153      52.877  11.436 -19.456  1.00  0.83           N  
ATOM   2347  CE2 TRP A 153      54.145  11.819 -19.208  1.00  0.83           C  
ATOM   2348  CE3 TRP A 153      55.492  12.443 -17.328  1.00  0.83           C  
ATOM   2349  CZ2 TRP A 153      55.176  11.986 -20.056  1.00  0.83           C  
ATOM   2350  CZ3 TRP A 153      56.547  12.615 -18.199  1.00  0.83           C  
ATOM   2351  CH2 TRP A 153      56.382  12.373 -19.533  1.00  0.83           C  
ATOM   2352  H   TRP A 153      51.616  11.698 -13.475  1.00  0.83           H  
ATOM   2353  HA  TRP A 153      50.600  11.816 -16.138  1.00  0.83           H  
ATOM   2354 1HB  TRP A 153      52.709  12.859 -15.505  1.00  0.83           H  
ATOM   2355 2HB  TRP A 153      53.411  11.265 -15.250  1.00  0.83           H  
ATOM   2356  HD1 TRP A 153      51.145  11.120 -18.171  1.00  0.83           H  
ATOM   2357  HE1 TRP A 153      52.512  11.215 -20.370  1.00  0.83           H  
ATOM   2358  HE3 TRP A 153      55.608  12.605 -16.261  1.00  0.83           H  
ATOM   2359  HZ2 TRP A 153      55.067  11.806 -21.108  1.00  0.83           H  
ATOM   2360  HZ3 TRP A 153      57.508  12.927 -17.794  1.00  0.83           H  
ATOM   2361  HH2 TRP A 153      57.218  12.479 -20.201  1.00  0.83           H  
ATOM   2362  N   ALA A 154      51.663   8.859 -15.204  1.00  0.82           N  
ATOM   2363  CA  ALA A 154      51.562   7.450 -15.561  1.00  0.82           C  
ATOM   2364  C   ALA A 154      50.122   7.029 -15.734  1.00  0.82           C  
ATOM   2365  O   ALA A 154      49.790   6.261 -16.649  1.00  0.82           O  
ATOM   2366  CB  ALA A 154      52.188   6.593 -14.468  1.00  0.82           C  
ATOM   2367  H   ALA A 154      52.159   9.127 -14.354  1.00  0.82           H  
ATOM   2368  HA  ALA A 154      52.057   7.310 -16.510  1.00  0.82           H  
ATOM   2369 1HB  ALA A 154      52.125   5.544 -14.745  1.00  0.82           H  
ATOM   2370 2HB  ALA A 154      53.221   6.861 -14.295  1.00  0.82           H  
ATOM   2371 3HB  ALA A 154      51.640   6.755 -13.546  1.00  0.82           H  
ATOM   2372  N   THR A 155      49.260   7.551 -14.868  1.00  0.83           N  
ATOM   2373  CA  THR A 155      47.853   7.255 -14.917  1.00  0.83           C  
ATOM   2374  C   THR A 155      47.252   7.821 -16.188  1.00  0.83           C  
ATOM   2375  O   THR A 155      46.540   7.118 -16.905  1.00  0.83           O  
ATOM   2376  CB  THR A 155      47.144   7.853 -13.699  1.00  0.83           C  
ATOM   2377  OG1 THR A 155      47.691   7.278 -12.500  1.00  0.83           O  
ATOM   2378  CG2 THR A 155      45.645   7.613 -13.777  1.00  0.83           C  
ATOM   2379  H   THR A 155      49.600   8.159 -14.124  1.00  0.83           H  
ATOM   2380  HA  THR A 155      47.726   6.178 -14.916  1.00  0.83           H  
ATOM   2381  HB  THR A 155      47.324   8.919 -13.676  1.00  0.83           H  
ATOM   2382  HG1 THR A 155      48.621   7.600 -12.399  1.00  0.83           H  
ATOM   2383 1HG2 THR A 155      45.185   8.055 -12.925  1.00  0.83           H  
ATOM   2384 2HG2 THR A 155      45.250   8.070 -14.678  1.00  0.83           H  
ATOM   2385 3HG2 THR A 155      45.445   6.568 -13.792  1.00  0.83           H  
ATOM   2386  N   ALA A 156      47.579   9.079 -16.498  1.00  0.84           N  
ATOM   2387  CA  ALA A 156      47.048   9.743 -17.677  1.00  0.84           C  
ATOM   2388  C   ALA A 156      47.424   9.016 -18.947  1.00  0.84           C  
ATOM   2389  O   ALA A 156      46.583   8.755 -19.812  1.00  0.84           O  
ATOM   2390  CB  ALA A 156      47.612  11.144 -17.754  1.00  0.84           C  
ATOM   2391  H   ALA A 156      48.183   9.607 -15.866  1.00  0.84           H  
ATOM   2392  HA  ALA A 156      45.969   9.772 -17.594  1.00  0.84           H  
ATOM   2393 1HB  ALA A 156      47.225  11.653 -18.599  1.00  0.84           H  
ATOM   2394 2HB  ALA A 156      47.368  11.693 -16.862  1.00  0.84           H  
ATOM   2395 3HB  ALA A 156      48.688  11.086 -17.839  1.00  0.84           H  
ATOM   2396  N   LEU A 157      48.689   8.611 -19.025  1.00  0.87           N  
ATOM   2397  CA  LEU A 157      49.174   7.926 -20.198  1.00  0.87           C  
ATOM   2398  C   LEU A 157      48.511   6.574 -20.315  1.00  0.87           C  
ATOM   2399  O   LEU A 157      47.986   6.239 -21.376  1.00  0.87           O  
ATOM   2400  CB  LEU A 157      50.706   7.842 -20.171  1.00  0.87           C  
ATOM   2401  CG  LEU A 157      51.350   7.114 -21.337  1.00  0.87           C  
ATOM   2402  CD1 LEU A 157      50.943   7.750 -22.593  1.00  0.87           C  
ATOM   2403  CD2 LEU A 157      52.854   7.198 -21.228  1.00  0.87           C  
ATOM   2404  H   LEU A 157      49.337   8.827 -18.266  1.00  0.87           H  
ATOM   2405  HA  LEU A 157      48.893   8.503 -21.075  1.00  0.87           H  
ATOM   2406 1HB  LEU A 157      51.105   8.853 -20.141  1.00  0.87           H  
ATOM   2407 2HB  LEU A 157      51.003   7.337 -19.249  1.00  0.87           H  
ATOM   2408  HG  LEU A 157      51.032   6.081 -21.338  1.00  0.87           H  
ATOM   2409 1HD1 LEU A 157      51.417   7.213 -23.413  1.00  0.87           H  
ATOM   2410 2HD1 LEU A 157      49.857   7.700 -22.693  1.00  0.87           H  
ATOM   2411 3HD1 LEU A 157      51.262   8.788 -22.598  1.00  0.87           H  
ATOM   2412 1HD2 LEU A 157      53.310   6.695 -22.064  1.00  0.87           H  
ATOM   2413 2HD2 LEU A 157      53.169   8.241 -21.225  1.00  0.87           H  
ATOM   2414 3HD2 LEU A 157      53.159   6.732 -20.334  1.00  0.87           H  
ATOM   2415  N   THR A 158      48.462   5.812 -19.228  1.00  0.92           N  
ATOM   2416  CA  THR A 158      47.853   4.502 -19.308  1.00  0.92           C  
ATOM   2417  C   THR A 158      46.382   4.593 -19.685  1.00  0.92           C  
ATOM   2418  O   THR A 158      45.912   3.820 -20.519  1.00  0.92           O  
ATOM   2419  CB  THR A 158      47.963   3.737 -17.997  1.00  0.92           C  
ATOM   2420  OG1 THR A 158      49.330   3.554 -17.663  1.00  0.92           O  
ATOM   2421  CG2 THR A 158      47.285   2.367 -18.169  1.00  0.92           C  
ATOM   2422  H   THR A 158      48.880   6.118 -18.348  1.00  0.92           H  
ATOM   2423  HA  THR A 158      48.366   3.932 -20.079  1.00  0.92           H  
ATOM   2424  HB  THR A 158      47.493   4.314 -17.210  1.00  0.92           H  
ATOM   2425  HG1 THR A 158      49.718   4.435 -17.449  1.00  0.92           H  
ATOM   2426 1HG2 THR A 158      47.356   1.791 -17.250  1.00  0.92           H  
ATOM   2427 2HG2 THR A 158      46.237   2.522 -18.421  1.00  0.92           H  
ATOM   2428 3HG2 THR A 158      47.777   1.820 -18.972  1.00  0.92           H  
ATOM   2429  N   CYS A 159      45.647   5.533 -19.090  1.00  1.00           N  
ATOM   2430  CA  CYS A 159      44.233   5.636 -19.393  1.00  1.00           C  
ATOM   2431  C   CYS A 159      44.050   5.873 -20.889  1.00  1.00           C  
ATOM   2432  O   CYS A 159      43.219   5.221 -21.528  1.00  1.00           O  
ATOM   2433  CB  CYS A 159      43.616   6.806 -18.637  1.00  1.00           C  
ATOM   2434  SG  CYS A 159      43.524   6.594 -16.852  1.00  1.00           S  
ATOM   2435  H   CYS A 159      46.068   6.163 -18.408  1.00  1.00           H  
ATOM   2436  HA  CYS A 159      43.736   4.711 -19.106  1.00  1.00           H  
ATOM   2437 1HB  CYS A 159      44.218   7.688 -18.833  1.00  1.00           H  
ATOM   2438 2HB  CYS A 159      42.607   6.995 -19.012  1.00  1.00           H  
ATOM   2439  HG  CYS A 159      44.865   6.656 -16.670  1.00  1.00           H  
ATOM   2440  N   LEU A 160      44.877   6.746 -21.479  1.00  1.11           N  
ATOM   2441  CA  LEU A 160      44.758   6.991 -22.910  1.00  1.11           C  
ATOM   2442  C   LEU A 160      45.121   5.767 -23.746  1.00  1.11           C  
ATOM   2443  O   LEU A 160      44.422   5.428 -24.704  1.00  1.11           O  
ATOM   2444  CB  LEU A 160      45.679   8.131 -23.323  1.00  1.11           C  
ATOM   2445  CG  LEU A 160      45.302   9.490 -22.828  1.00  1.11           C  
ATOM   2446  CD1 LEU A 160      46.411  10.406 -23.186  1.00  1.11           C  
ATOM   2447  CD2 LEU A 160      43.973   9.914 -23.452  1.00  1.11           C  
ATOM   2448  H   LEU A 160      45.562   7.270 -20.929  1.00  1.11           H  
ATOM   2449  HA  LEU A 160      43.725   7.266 -23.122  1.00  1.11           H  
ATOM   2450 1HB  LEU A 160      46.686   7.915 -22.955  1.00  1.11           H  
ATOM   2451 2HB  LEU A 160      45.709   8.171 -24.407  1.00  1.11           H  
ATOM   2452  HG  LEU A 160      45.200   9.482 -21.746  1.00  1.11           H  
ATOM   2453 1HD1 LEU A 160      46.206  11.401 -22.853  1.00  1.11           H  
ATOM   2454 2HD1 LEU A 160      47.319  10.051 -22.721  1.00  1.11           H  
ATOM   2455 3HD1 LEU A 160      46.532  10.414 -24.249  1.00  1.11           H  
ATOM   2456 1HD2 LEU A 160      43.702  10.907 -23.104  1.00  1.11           H  
ATOM   2457 2HD2 LEU A 160      44.061   9.920 -24.533  1.00  1.11           H  
ATOM   2458 3HD2 LEU A 160      43.195   9.202 -23.157  1.00  1.11           H  
ATOM   2459  N   LEU A 161      46.172   5.054 -23.346  1.00  1.26           N  
ATOM   2460  CA  LEU A 161      46.644   3.888 -24.092  1.00  1.26           C  
ATOM   2461  C   LEU A 161      45.615   2.770 -24.081  1.00  1.26           C  
ATOM   2462  O   LEU A 161      45.506   1.994 -25.033  1.00  1.26           O  
ATOM   2463  CB  LEU A 161      47.963   3.388 -23.505  1.00  1.26           C  
ATOM   2464  CG  LEU A 161      49.135   4.344 -23.680  1.00  1.26           C  
ATOM   2465  CD1 LEU A 161      50.337   3.807 -22.937  1.00  1.26           C  
ATOM   2466  CD2 LEU A 161      49.403   4.542 -25.132  1.00  1.26           C  
ATOM   2467  H   LEU A 161      46.699   5.363 -22.528  1.00  1.26           H  
ATOM   2468  HA  LEU A 161      46.812   4.190 -25.125  1.00  1.26           H  
ATOM   2469 1HB  LEU A 161      47.822   3.220 -22.438  1.00  1.26           H  
ATOM   2470 2HB  LEU A 161      48.226   2.442 -23.977  1.00  1.26           H  
ATOM   2471  HG  LEU A 161      48.880   5.290 -23.269  1.00  1.26           H  
ATOM   2472 1HD1 LEU A 161      51.137   4.500 -23.049  1.00  1.26           H  
ATOM   2473 2HD1 LEU A 161      50.101   3.697 -21.879  1.00  1.26           H  
ATOM   2474 3HD1 LEU A 161      50.625   2.839 -23.352  1.00  1.26           H  
ATOM   2475 1HD2 LEU A 161      50.204   5.250 -25.259  1.00  1.26           H  
ATOM   2476 2HD2 LEU A 161      49.678   3.592 -25.599  1.00  1.26           H  
ATOM   2477 3HD2 LEU A 161      48.507   4.930 -25.604  1.00  1.26           H  
ATOM   2478  N   ARG A 162      44.838   2.708 -23.006  1.00  1.44           N  
ATOM   2479  CA  ARG A 162      43.814   1.696 -22.836  1.00  1.44           C  
ATOM   2480  C   ARG A 162      42.461   2.135 -23.425  1.00  1.44           C  
ATOM   2481  O   ARG A 162      41.476   1.402 -23.317  1.00  1.44           O  
ATOM   2482  CB  ARG A 162      43.648   1.365 -21.363  1.00  1.44           C  
ATOM   2483  CG  ARG A 162      44.911   0.812 -20.666  1.00  1.44           C  
ATOM   2484  CD  ARG A 162      45.315  -0.544 -21.106  1.00  1.44           C  
ATOM   2485  NE  ARG A 162      46.566  -0.956 -20.441  1.00  1.44           N  
ATOM   2486  CZ  ARG A 162      47.293  -2.052 -20.745  1.00  1.44           C  
ATOM   2487  NH1 ARG A 162      46.896  -2.865 -21.699  1.00  1.44           N  
ATOM   2488  NH2 ARG A 162      48.418  -2.306 -20.091  1.00  1.44           N  
ATOM   2489  H   ARG A 162      45.003   3.366 -22.242  1.00  1.44           H  
ATOM   2490  HA  ARG A 162      44.139   0.795 -23.355  1.00  1.44           H  
ATOM   2491 1HB  ARG A 162      43.387   2.283 -20.838  1.00  1.44           H  
ATOM   2492 2HB  ARG A 162      42.833   0.659 -21.225  1.00  1.44           H  
ATOM   2493 1HG  ARG A 162      45.747   1.460 -20.890  1.00  1.44           H  
ATOM   2494 2HG  ARG A 162      44.753   0.791 -19.587  1.00  1.44           H  
ATOM   2495 1HD  ARG A 162      44.536  -1.262 -20.851  1.00  1.44           H  
ATOM   2496 2HD  ARG A 162      45.481  -0.546 -22.184  1.00  1.44           H  
ATOM   2497  HE  ARG A 162      46.919  -0.358 -19.705  1.00  1.44           H  
ATOM   2498 1HH1 ARG A 162      46.044  -2.676 -22.207  1.00  1.44           H  
ATOM   2499 2HH1 ARG A 162      47.450  -3.681 -21.926  1.00  1.44           H  
ATOM   2500 1HH2 ARG A 162      48.744  -1.683 -19.362  1.00  1.44           H  
ATOM   2501 2HH2 ARG A 162      48.976  -3.114 -20.344  1.00  1.44           H  
ATOM   2502  N   GLY A 163      42.410   3.325 -24.048  1.00  1.66           N  
ATOM   2503  CA  GLY A 163      41.186   3.834 -24.663  1.00  1.66           C  
ATOM   2504  C   GLY A 163      40.171   4.527 -23.742  1.00  1.66           C  
ATOM   2505  O   GLY A 163      38.993   4.612 -24.099  1.00  1.66           O  
ATOM   2506  H   GLY A 163      43.243   3.903 -24.126  1.00  1.66           H  
ATOM   2507 1HA  GLY A 163      41.475   4.535 -25.447  1.00  1.66           H  
ATOM   2508 2HA  GLY A 163      40.690   3.009 -25.171  1.00  1.66           H  
ATOM   2509  N   LEU A 164      40.581   5.016 -22.567  1.00  1.93           N  
ATOM   2510  CA  LEU A 164      39.601   5.650 -21.689  1.00  1.93           C  
ATOM   2511  C   LEU A 164      39.664   7.177 -21.737  1.00  1.93           C  
ATOM   2512  O   LEU A 164      40.739   7.742 -21.946  1.00  1.93           O  
ATOM   2513  CB  LEU A 164      39.827   5.248 -20.230  1.00  1.93           C  
ATOM   2514  CG  LEU A 164      39.353   3.887 -19.834  1.00  1.93           C  
ATOM   2515  CD1 LEU A 164      40.320   2.864 -20.397  1.00  1.93           C  
ATOM   2516  CD2 LEU A 164      39.251   3.828 -18.312  1.00  1.93           C  
ATOM   2517  H   LEU A 164      41.559   4.956 -22.285  1.00  1.93           H  
ATOM   2518  HA  LEU A 164      38.629   5.292 -22.000  1.00  1.93           H  
ATOM   2519 1HB  LEU A 164      40.898   5.284 -20.029  1.00  1.93           H  
ATOM   2520 2HB  LEU A 164      39.340   5.980 -19.578  1.00  1.93           H  
ATOM   2521  HG  LEU A 164      38.374   3.692 -20.269  1.00  1.93           H  
ATOM   2522 1HD1 LEU A 164      39.997   1.862 -20.133  1.00  1.93           H  
ATOM   2523 2HD1 LEU A 164      40.354   2.947 -21.468  1.00  1.93           H  
ATOM   2524 3HD1 LEU A 164      41.310   3.052 -19.991  1.00  1.93           H  
ATOM   2525 1HD2 LEU A 164      38.905   2.844 -18.001  1.00  1.93           H  
ATOM   2526 2HD2 LEU A 164      40.220   4.029 -17.872  1.00  1.93           H  
ATOM   2527 3HD2 LEU A 164      38.544   4.582 -17.967  1.00  1.93           H  
ATOM   2528  N   PRO A 165      38.515   7.866 -21.583  1.00  2.23           N  
ATOM   2529  CA  PRO A 165      38.398   9.297 -21.417  1.00  2.23           C  
ATOM   2530  C   PRO A 165      38.813   9.673 -20.008  1.00  2.23           C  
ATOM   2531  O   PRO A 165      38.681   8.865 -19.087  1.00  2.23           O  
ATOM   2532  CB  PRO A 165      36.907   9.550 -21.663  1.00  2.23           C  
ATOM   2533  CG  PRO A 165      36.230   8.270 -21.228  1.00  2.23           C  
ATOM   2534  CD  PRO A 165      37.209   7.159 -21.589  1.00  2.23           C  
ATOM   2535  HA  PRO A 165      39.024   9.807 -22.161  1.00  2.23           H  
ATOM   2536 1HB  PRO A 165      36.580  10.423 -21.077  1.00  2.23           H  
ATOM   2537 2HB  PRO A 165      36.734   9.793 -22.723  1.00  2.23           H  
ATOM   2538 1HG  PRO A 165      36.020   8.309 -20.147  1.00  2.23           H  
ATOM   2539 2HG  PRO A 165      35.260   8.163 -21.735  1.00  2.23           H  
ATOM   2540 1HD  PRO A 165      37.160   6.394 -20.800  1.00  2.23           H  
ATOM   2541 2HD  PRO A 165      36.984   6.754 -22.594  1.00  2.23           H  
ATOM   2542  N   LEU A 166      39.253  10.903 -19.832  1.00  2.50           N  
ATOM   2543  CA  LEU A 166      39.559  11.424 -18.515  1.00  2.50           C  
ATOM   2544  C   LEU A 166      38.810  12.752 -18.352  1.00  2.50           C  
ATOM   2545  O   LEU A 166      38.535  13.403 -19.362  1.00  2.50           O  
ATOM   2546  CB  LEU A 166      41.069  11.610 -18.373  1.00  2.50           C  
ATOM   2547  CG  LEU A 166      41.923  10.318 -18.473  1.00  2.50           C  
ATOM   2548  CD1 LEU A 166      42.349  10.093 -19.948  1.00  2.50           C  
ATOM   2549  CD2 LEU A 166      43.114  10.452 -17.553  1.00  2.50           C  
ATOM   2550  H   LEU A 166      39.367  11.506 -20.635  1.00  2.50           H  
ATOM   2551  HA  LEU A 166      39.230  10.697 -17.783  1.00  2.50           H  
ATOM   2552 1HB  LEU A 166      41.385  12.266 -19.166  1.00  2.50           H  
ATOM   2553 2HB  LEU A 166      41.289  12.091 -17.420  1.00  2.50           H  
ATOM   2554  HG  LEU A 166      41.325   9.453 -18.159  1.00  2.50           H  
ATOM   2555 1HD1 LEU A 166      42.943   9.199 -20.045  1.00  2.50           H  
ATOM   2556 2HD1 LEU A 166      41.484   9.996 -20.579  1.00  2.50           H  
ATOM   2557 3HD1 LEU A 166      42.924  10.927 -20.283  1.00  2.50           H  
ATOM   2558 1HD2 LEU A 166      43.710   9.565 -17.599  1.00  2.50           H  
ATOM   2559 2HD2 LEU A 166      43.707  11.297 -17.844  1.00  2.50           H  
ATOM   2560 3HD2 LEU A 166      42.769  10.594 -16.548  1.00  2.50           H  
ATOM   2561  N   PRO A 167      38.425  13.173 -17.135  1.00  2.66           N  
ATOM   2562  CA  PRO A 167      37.804  14.457 -16.868  1.00  2.66           C  
ATOM   2563  C   PRO A 167      38.668  15.568 -17.436  1.00  2.66           C  
ATOM   2564  O   PRO A 167      39.879  15.585 -17.214  1.00  2.66           O  
ATOM   2565  CB  PRO A 167      37.774  14.486 -15.336  1.00  2.66           C  
ATOM   2566  CG  PRO A 167      37.709  13.031 -14.942  1.00  2.66           C  
ATOM   2567  CD  PRO A 167      38.576  12.320 -15.950  1.00  2.66           C  
ATOM   2568  HA  PRO A 167      36.792  14.478 -17.300  1.00  2.66           H  
ATOM   2569 1HB  PRO A 167      38.679  14.984 -14.959  1.00  2.66           H  
ATOM   2570 2HB  PRO A 167      36.910  15.068 -14.987  1.00  2.66           H  
ATOM   2571 1HG  PRO A 167      38.075  12.900 -13.908  1.00  2.66           H  
ATOM   2572 2HG  PRO A 167      36.663  12.677 -14.952  1.00  2.66           H  
ATOM   2573 1HD  PRO A 167      39.615  12.309 -15.629  1.00  2.66           H  
ATOM   2574 2HD  PRO A 167      38.154  11.323 -16.098  1.00  2.66           H  
ATOM   2575  N   GLY A 168      38.045  16.529 -18.112  1.00  2.64           N  
ATOM   2576  CA  GLY A 168      38.770  17.630 -18.746  1.00  2.64           C  
ATOM   2577  C   GLY A 168      39.566  18.501 -17.784  1.00  2.64           C  
ATOM   2578  O   GLY A 168      40.775  18.665 -17.937  1.00  2.64           O  
ATOM   2579  H   GLY A 168      37.044  16.465 -18.237  1.00  2.64           H  
ATOM   2580 1HA  GLY A 168      39.446  17.217 -19.497  1.00  2.64           H  
ATOM   2581 2HA  GLY A 168      38.059  18.255 -19.284  1.00  2.64           H  
ATOM   2582  N   ASP A 169      38.868  19.071 -16.805  1.00  2.44           N  
ATOM   2583  CA  ASP A 169      39.473  19.965 -15.822  1.00  2.44           C  
ATOM   2584  C   ASP A 169      39.650  19.328 -14.446  1.00  2.44           C  
ATOM   2585  O   ASP A 169      39.861  20.035 -13.460  1.00  2.44           O  
ATOM   2586  CB  ASP A 169      38.614  21.220 -15.665  1.00  2.44           C  
ATOM   2587  CG  ASP A 169      38.542  22.072 -16.933  1.00  2.44           C  
ATOM   2588  OD1 ASP A 169      39.556  22.285 -17.550  1.00  2.44           O  
ATOM   2589  OD2 ASP A 169      37.462  22.489 -17.276  1.00  2.44           O  
ATOM   2590  H   ASP A 169      37.877  18.884 -16.745  1.00  2.44           H  
ATOM   2591  HA  ASP A 169      40.459  20.253 -16.186  1.00  2.44           H  
ATOM   2592 1HB  ASP A 169      37.602  20.929 -15.383  1.00  2.44           H  
ATOM   2593 2HB  ASP A 169      39.014  21.830 -14.856  1.00  2.44           H  
ATOM   2594  N   GLY A 170      39.505  18.011 -14.355  1.00  2.13           N  
ATOM   2595  CA  GLY A 170      39.616  17.358 -13.055  1.00  2.13           C  
ATOM   2596  C   GLY A 170      41.033  16.884 -12.766  1.00  2.13           C  
ATOM   2597  O   GLY A 170      41.954  17.112 -13.548  1.00  2.13           O  
ATOM   2598  H   GLY A 170      39.351  17.464 -15.193  1.00  2.13           H  
ATOM   2599 1HA  GLY A 170      39.296  18.049 -12.274  1.00  2.13           H  
ATOM   2600 2HA  GLY A 170      38.937  16.509 -13.022  1.00  2.13           H  
ATOM   2601  N   GLU A 171      41.200  16.212 -11.632  1.00  1.80           N  
ATOM   2602  CA  GLU A 171      42.500  15.672 -11.260  1.00  1.80           C  
ATOM   2603  C   GLU A 171      42.612  14.267 -11.815  1.00  1.80           C  
ATOM   2604  O   GLU A 171      41.657  13.493 -11.742  1.00  1.80           O  
ATOM   2605  CB  GLU A 171      42.701  15.658  -9.738  1.00  1.80           C  
ATOM   2606  CG  GLU A 171      44.112  15.209  -9.296  1.00  1.80           C  
ATOM   2607  CD  GLU A 171      44.329  15.230  -7.799  1.00  1.80           C  
ATOM   2608  OE1 GLU A 171      43.424  15.579  -7.077  1.00  1.80           O  
ATOM   2609  OE2 GLU A 171      45.424  14.890  -7.384  1.00  1.80           O  
ATOM   2610  H   GLU A 171      40.411  16.068 -11.022  1.00  1.80           H  
ATOM   2611  HA  GLU A 171      43.283  16.284 -11.710  1.00  1.80           H  
ATOM   2612 1HB  GLU A 171      42.514  16.650  -9.330  1.00  1.80           H  
ATOM   2613 2HB  GLU A 171      41.983  14.973  -9.286  1.00  1.80           H  
ATOM   2614 1HG  GLU A 171      44.289  14.196  -9.648  1.00  1.80           H  
ATOM   2615 2HG  GLU A 171      44.849  15.853  -9.772  1.00  1.80           H  
ATOM   2616  N   ILE A 172      43.758  13.930 -12.378  1.00  1.52           N  
ATOM   2617  CA  ILE A 172      43.933  12.578 -12.866  1.00  1.52           C  
ATOM   2618  C   ILE A 172      44.437  11.694 -11.745  1.00  1.52           C  
ATOM   2619  O   ILE A 172      45.532  11.906 -11.220  1.00  1.52           O  
ATOM   2620  CB  ILE A 172      44.864  12.560 -14.074  1.00  1.52           C  
ATOM   2621  CG1 ILE A 172      44.205  13.406 -15.200  1.00  1.52           C  
ATOM   2622  CG2 ILE A 172      45.160  11.131 -14.481  1.00  1.52           C  
ATOM   2623  CD1 ILE A 172      45.085  13.691 -16.388  1.00  1.52           C  
ATOM   2624  H   ILE A 172      44.508  14.601 -12.443  1.00  1.52           H  
ATOM   2625  HA  ILE A 172      42.967  12.201 -13.185  1.00  1.52           H  
ATOM   2626  HB  ILE A 172      45.802  13.049 -13.814  1.00  1.52           H  
ATOM   2627 1HG1 ILE A 172      43.309  12.894 -15.550  1.00  1.52           H  
ATOM   2628 2HG1 ILE A 172      43.903  14.367 -14.774  1.00  1.52           H  
ATOM   2629 1HG2 ILE A 172      45.823  11.124 -15.320  1.00  1.52           H  
ATOM   2630 2HG2 ILE A 172      45.632  10.619 -13.648  1.00  1.52           H  
ATOM   2631 3HG2 ILE A 172      44.250  10.620 -14.741  1.00  1.52           H  
ATOM   2632 1HD1 ILE A 172      44.535  14.302 -17.098  1.00  1.52           H  
ATOM   2633 2HD1 ILE A 172      45.969  14.228 -16.067  1.00  1.52           H  
ATOM   2634 3HD1 ILE A 172      45.371  12.767 -16.855  1.00  1.52           H  
ATOM   2635  N   THR A 173      43.611  10.731 -11.363  1.00  1.33           N  
ATOM   2636  CA  THR A 173      43.877   9.876 -10.220  1.00  1.33           C  
ATOM   2637  C   THR A 173      43.757   8.405 -10.621  1.00  1.33           C  
ATOM   2638  O   THR A 173      43.087   8.110 -11.606  1.00  1.33           O  
ATOM   2639  CB  THR A 173      42.849  10.202  -9.102  1.00  1.33           C  
ATOM   2640  OG1 THR A 173      41.529   9.881  -9.558  1.00  1.33           O  
ATOM   2641  CG2 THR A 173      42.901  11.676  -8.751  1.00  1.33           C  
ATOM   2642  H   THR A 173      42.739  10.625 -11.865  1.00  1.33           H  
ATOM   2643  HA  THR A 173      44.875  10.099  -9.866  1.00  1.33           H  
ATOM   2644  HB  THR A 173      43.057   9.635  -8.213  1.00  1.33           H  
ATOM   2645  HG1 THR A 173      40.890  10.064  -8.852  1.00  1.33           H  
ATOM   2646 1HG2 THR A 173      42.179  11.899  -7.968  1.00  1.33           H  
ATOM   2647 2HG2 THR A 173      43.904  11.932  -8.397  1.00  1.33           H  
ATOM   2648 3HG2 THR A 173      42.668  12.266  -9.623  1.00  1.33           H  
ATOM   2649  N   PRO A 174      44.327   7.454  -9.841  1.00  1.22           N  
ATOM   2650  CA  PRO A 174      44.231   6.007 -10.019  1.00  1.22           C  
ATOM   2651  C   PRO A 174      42.798   5.518 -10.193  1.00  1.22           C  
ATOM   2652  O   PRO A 174      42.569   4.509 -10.850  1.00  1.22           O  
ATOM   2653  CB  PRO A 174      44.866   5.474  -8.729  1.00  1.22           C  
ATOM   2654  CG  PRO A 174      45.869   6.534  -8.347  1.00  1.22           C  
ATOM   2655  CD  PRO A 174      45.212   7.838  -8.701  1.00  1.22           C  
ATOM   2656  HA  PRO A 174      44.839   5.720 -10.891  1.00  1.22           H  
ATOM   2657 1HB  PRO A 174      44.087   5.324  -7.963  1.00  1.22           H  
ATOM   2658 2HB  PRO A 174      45.328   4.494  -8.915  1.00  1.22           H  
ATOM   2659 1HG  PRO A 174      46.110   6.456  -7.277  1.00  1.22           H  
ATOM   2660 2HG  PRO A 174      46.811   6.376  -8.898  1.00  1.22           H  
ATOM   2661 1HD  PRO A 174      44.649   8.195  -7.839  1.00  1.22           H  
ATOM   2662 2HD  PRO A 174      46.005   8.526  -9.010  1.00  1.22           H  
ATOM   2663  N   ASP A 175      41.817   6.235  -9.654  1.00  1.20           N  
ATOM   2664  CA  ASP A 175      40.412   5.841  -9.780  1.00  1.20           C  
ATOM   2665  C   ASP A 175      39.959   5.786 -11.252  1.00  1.20           C  
ATOM   2666  O   ASP A 175      38.970   5.126 -11.580  1.00  1.20           O  
ATOM   2667  CB  ASP A 175      39.511   6.814  -9.023  1.00  1.20           C  
ATOM   2668  CG  ASP A 175      39.626   6.715  -7.497  1.00  1.20           C  
ATOM   2669  OD1 ASP A 175      40.202   5.770  -7.006  1.00  1.20           O  
ATOM   2670  OD2 ASP A 175      39.138   7.602  -6.837  1.00  1.20           O  
ATOM   2671  H   ASP A 175      42.030   7.071  -9.132  1.00  1.20           H  
ATOM   2672  HA  ASP A 175      40.297   4.844  -9.350  1.00  1.20           H  
ATOM   2673 1HB  ASP A 175      39.756   7.832  -9.330  1.00  1.20           H  
ATOM   2674 2HB  ASP A 175      38.475   6.634  -9.307  1.00  1.20           H  
ATOM   2675  N   LEU A 176      40.662   6.507 -12.133  1.00  1.22           N  
ATOM   2676  CA  LEU A 176      40.352   6.567 -13.559  1.00  1.22           C  
ATOM   2677  C   LEU A 176      41.064   5.469 -14.331  1.00  1.22           C  
ATOM   2678  O   LEU A 176      40.859   5.298 -15.534  1.00  1.22           O  
ATOM   2679  CB  LEU A 176      40.865   7.889 -14.133  1.00  1.22           C  
ATOM   2680  CG  LEU A 176      40.296   9.151 -13.544  1.00  1.22           C  
ATOM   2681  CD1 LEU A 176      41.020  10.316 -14.160  1.00  1.22           C  
ATOM   2682  CD2 LEU A 176      38.802   9.213 -13.806  1.00  1.22           C  
ATOM   2683  H   LEU A 176      41.480   7.033 -11.814  1.00  1.22           H  
ATOM   2684  HA  LEU A 176      39.278   6.470 -13.694  1.00  1.22           H  
ATOM   2685 1HB  LEU A 176      41.946   7.918 -13.985  1.00  1.22           H  
ATOM   2686 2HB  LEU A 176      40.672   7.899 -15.207  1.00  1.22           H  
ATOM   2687  HG  LEU A 176      40.482   9.169 -12.464  1.00  1.22           H  
ATOM   2688 1HD1 LEU A 176      40.648  11.252 -13.735  1.00  1.22           H  
ATOM   2689 2HD1 LEU A 176      42.075  10.212 -13.949  1.00  1.22           H  
ATOM   2690 3HD1 LEU A 176      40.860  10.307 -15.233  1.00  1.22           H  
ATOM   2691 1HD2 LEU A 176      38.393  10.131 -13.382  1.00  1.22           H  
ATOM   2692 2HD2 LEU A 176      38.618   9.193 -14.881  1.00  1.22           H  
ATOM   2693 3HD2 LEU A 176      38.320   8.350 -13.339  1.00  1.22           H  
ATOM   2694  N   LEU A 177      41.960   4.773 -13.659  1.00  1.26           N  
ATOM   2695  CA  LEU A 177      42.824   3.803 -14.283  1.00  1.26           C  
ATOM   2696  C   LEU A 177      42.158   2.434 -14.323  1.00  1.26           C  
ATOM   2697  O   LEU A 177      41.604   2.009 -13.309  1.00  1.26           O  
ATOM   2698  CB  LEU A 177      44.089   3.718 -13.443  1.00  1.26           C  
ATOM   2699  CG  LEU A 177      45.202   2.936 -13.971  1.00  1.26           C  
ATOM   2700  CD1 LEU A 177      45.723   3.625 -15.177  1.00  1.26           C  
ATOM   2701  CD2 LEU A 177      46.272   2.825 -12.913  1.00  1.26           C  
ATOM   2702  H   LEU A 177      42.058   4.904 -12.655  1.00  1.26           H  
ATOM   2703  HA  LEU A 177      43.077   4.158 -15.271  1.00  1.26           H  
ATOM   2704 1HB  LEU A 177      44.431   4.708 -13.222  1.00  1.26           H  
ATOM   2705 2HB  LEU A 177      43.822   3.246 -12.504  1.00  1.26           H  
ATOM   2706  HG  LEU A 177      44.865   1.950 -14.257  1.00  1.26           H  
ATOM   2707 1HD1 LEU A 177      46.537   3.046 -15.543  1.00  1.26           H  
ATOM   2708 2HD1 LEU A 177      44.962   3.715 -15.933  1.00  1.26           H  
ATOM   2709 3HD1 LEU A 177      46.063   4.607 -14.911  1.00  1.26           H  
ATOM   2710 1HD2 LEU A 177      47.113   2.250 -13.303  1.00  1.26           H  
ATOM   2711 2HD2 LEU A 177      46.610   3.824 -12.629  1.00  1.26           H  
ATOM   2712 3HD2 LEU A 177      45.858   2.318 -12.041  1.00  1.26           H  
ATOM   2713  N   PRO A 178      42.136   1.713 -15.453  1.00  1.28           N  
ATOM   2714  CA  PRO A 178      41.666   0.355 -15.510  1.00  1.28           C  
ATOM   2715  C   PRO A 178      42.535  -0.445 -14.570  1.00  1.28           C  
ATOM   2716  O   PRO A 178      43.735  -0.183 -14.488  1.00  1.28           O  
ATOM   2717  CB  PRO A 178      41.907  -0.039 -16.966  1.00  1.28           C  
ATOM   2718  CG  PRO A 178      41.924   1.265 -17.704  1.00  1.28           C  
ATOM   2719  CD  PRO A 178      42.558   2.256 -16.755  1.00  1.28           C  
ATOM   2720  HA  PRO A 178      40.604   0.310 -15.224  1.00  1.28           H  
ATOM   2721 1HB  PRO A 178      42.854  -0.602 -17.043  1.00  1.28           H  
ATOM   2722 2HB  PRO A 178      41.109  -0.713 -17.307  1.00  1.28           H  
ATOM   2723 1HG  PRO A 178      42.458   1.166 -18.648  1.00  1.28           H  
ATOM   2724 2HG  PRO A 178      40.901   1.525 -17.945  1.00  1.28           H  
ATOM   2725 1HD  PRO A 178      43.641   2.219 -16.864  1.00  1.28           H  
ATOM   2726 2HD  PRO A 178      42.141   3.250 -16.946  1.00  1.28           H  
ATOM   2727  N   ARG A 179      41.999  -1.453 -13.907  1.00  1.27           N  
ATOM   2728  CA  ARG A 179      42.916  -2.226 -13.093  1.00  1.27           C  
ATOM   2729  C   ARG A 179      43.915  -2.805 -14.070  1.00  1.27           C  
ATOM   2730  O   ARG A 179      43.520  -3.156 -15.185  1.00  1.27           O  
ATOM   2731  CB  ARG A 179      42.236  -3.390 -12.385  1.00  1.27           C  
ATOM   2732  CG  ARG A 179      41.748  -4.498 -13.339  1.00  1.27           C  
ATOM   2733  CD  ARG A 179      41.093  -5.628 -12.611  1.00  1.27           C  
ATOM   2734  NE  ARG A 179      40.593  -6.668 -13.526  1.00  1.27           N  
ATOM   2735  CZ  ARG A 179      39.348  -6.665 -14.064  1.00  1.27           C  
ATOM   2736  NH1 ARG A 179      38.492  -5.704 -13.762  1.00  1.27           N  
ATOM   2737  NH2 ARG A 179      38.985  -7.625 -14.886  1.00  1.27           N  
ATOM   2738  H   ARG A 179      41.014  -1.670 -13.958  1.00  1.27           H  
ATOM   2739  HA  ARG A 179      43.398  -1.565 -12.375  1.00  1.27           H  
ATOM   2740 1HB  ARG A 179      42.920  -3.852 -11.679  1.00  1.27           H  
ATOM   2741 2HB  ARG A 179      41.375  -3.026 -11.824  1.00  1.27           H  
ATOM   2742 1HG  ARG A 179      41.033  -4.082 -14.045  1.00  1.27           H  
ATOM   2743 2HG  ARG A 179      42.604  -4.903 -13.887  1.00  1.27           H  
ATOM   2744 1HD  ARG A 179      41.821  -6.090 -11.946  1.00  1.27           H  
ATOM   2745 2HD  ARG A 179      40.254  -5.253 -12.029  1.00  1.27           H  
ATOM   2746  HE  ARG A 179      41.242  -7.442 -13.809  1.00  1.27           H  
ATOM   2747 1HH1 ARG A 179      38.764  -4.965 -13.129  1.00  1.27           H  
ATOM   2748 2HH1 ARG A 179      37.567  -5.710 -14.165  1.00  1.27           H  
ATOM   2749 1HH2 ARG A 179      39.656  -8.374 -15.118  1.00  1.27           H  
ATOM   2750 2HH2 ARG A 179      38.068  -7.633 -15.289  1.00  1.27           H  
ATOM   2751  N   PRO A 180      45.188  -2.968 -13.715  1.00  1.23           N  
ATOM   2752  CA  PRO A 180      46.124  -3.611 -14.580  1.00  1.23           C  
ATOM   2753  C   PRO A 180      45.621  -5.035 -14.637  1.00  1.23           C  
ATOM   2754  O   PRO A 180      45.214  -5.552 -13.596  1.00  1.23           O  
ATOM   2755  CB  PRO A 180      47.452  -3.464 -13.831  1.00  1.23           C  
ATOM   2756  CG  PRO A 180      47.048  -3.275 -12.367  1.00  1.23           C  
ATOM   2757  CD  PRO A 180      45.714  -2.524 -12.423  1.00  1.23           C  
ATOM   2758  HA  PRO A 180      46.146  -3.091 -15.539  1.00  1.23           H  
ATOM   2759 1HB  PRO A 180      48.073  -4.360 -13.991  1.00  1.23           H  
ATOM   2760 2HB  PRO A 180      48.016  -2.613 -14.237  1.00  1.23           H  
ATOM   2761 1HG  PRO A 180      46.966  -4.256 -11.874  1.00  1.23           H  
ATOM   2762 2HG  PRO A 180      47.831  -2.715 -11.835  1.00  1.23           H  
ATOM   2763 1HD  PRO A 180      45.086  -2.853 -11.592  1.00  1.23           H  
ATOM   2764 2HD  PRO A 180      45.869  -1.429 -12.430  1.00  1.23           H  
ATOM   2765  N   PRO A 181      45.630  -5.700 -15.789  1.00  1.15           N  
ATOM   2766  CA  PRO A 181      45.230  -7.079 -15.917  1.00  1.15           C  
ATOM   2767  C   PRO A 181      46.079  -7.915 -14.981  1.00  1.15           C  
ATOM   2768  O   PRO A 181      47.280  -7.650 -14.824  1.00  1.15           O  
ATOM   2769  CB  PRO A 181      45.539  -7.372 -17.391  1.00  1.15           C  
ATOM   2770  CG  PRO A 181      45.408  -6.022 -18.075  1.00  1.15           C  
ATOM   2771  CD  PRO A 181      45.903  -5.009 -17.060  1.00  1.15           C  
ATOM   2772  HA  PRO A 181      44.162  -7.185 -15.689  1.00  1.15           H  
ATOM   2773 1HB  PRO A 181      46.506  -7.851 -17.483  1.00  1.15           H  
ATOM   2774 2HB  PRO A 181      44.801  -8.095 -17.770  1.00  1.15           H  
ATOM   2775 1HG  PRO A 181      45.997  -6.012 -19.007  1.00  1.15           H  
ATOM   2776 2HG  PRO A 181      44.362  -5.848 -18.361  1.00  1.15           H  
ATOM   2777 1HD  PRO A 181      46.956  -4.769 -17.163  1.00  1.15           H  
ATOM   2778 2HD  PRO A 181      45.255  -4.123 -17.167  1.00  1.15           H  
ATOM   2779  N   ARG A 182      45.448  -8.930 -14.378  1.00  1.06           N  
ATOM   2780  CA  ARG A 182      46.164  -9.819 -13.464  1.00  1.06           C  
ATOM   2781  C   ARG A 182      46.443 -11.138 -14.207  1.00  1.06           C  
ATOM   2782  O   ARG A 182      45.515 -11.889 -14.573  1.00  1.06           O  
ATOM   2783  CB  ARG A 182      45.338 -10.071 -12.209  1.00  1.06           C  
ATOM   2784  CG  ARG A 182      46.055 -10.766 -11.043  1.00  1.06           C  
ATOM   2785  CD  ARG A 182      45.073 -11.101  -9.944  1.00  1.06           C  
ATOM   2786  NE  ARG A 182      45.687 -11.682  -8.745  1.00  1.06           N  
ATOM   2787  CZ  ARG A 182      44.971 -12.179  -7.704  1.00  1.06           C  
ATOM   2788  NH1 ARG A 182      43.649 -12.212  -7.751  1.00  1.06           N  
ATOM   2789  NH2 ARG A 182      45.591 -12.647  -6.632  1.00  1.06           N  
ATOM   2790  H   ARG A 182      44.442  -9.046 -14.542  1.00  1.06           H  
ATOM   2791  HA  ARG A 182      47.112  -9.363 -13.183  1.00  1.06           H  
ATOM   2792 1HB  ARG A 182      44.967  -9.119 -11.833  1.00  1.06           H  
ATOM   2793 2HB  ARG A 182      44.465 -10.675 -12.465  1.00  1.06           H  
ATOM   2794 1HG  ARG A 182      46.595 -11.628 -11.372  1.00  1.06           H  
ATOM   2795 2HG  ARG A 182      46.772 -10.061 -10.622  1.00  1.06           H  
ATOM   2796 1HD  ARG A 182      44.542 -10.200  -9.646  1.00  1.06           H  
ATOM   2797 2HD  ARG A 182      44.355 -11.818 -10.327  1.00  1.06           H  
ATOM   2798  HE  ARG A 182      46.715 -11.750  -8.696  1.00  1.06           H  
ATOM   2799 1HH1 ARG A 182      43.138 -11.903  -8.601  1.00  1.06           H  
ATOM   2800 2HH1 ARG A 182      43.116 -12.614  -6.959  1.00  1.06           H  
ATOM   2801 1HH2 ARG A 182      46.598 -12.626  -6.576  1.00  1.06           H  
ATOM   2802 2HH2 ARG A 182      45.051 -13.019  -5.865  1.00  1.06           H  
ATOM   2803  N   LEU A 183      47.731 -11.383 -14.440  1.00  0.98           N  
ATOM   2804  CA  LEU A 183      48.222 -12.514 -15.216  1.00  0.98           C  
ATOM   2805  C   LEU A 183      48.880 -13.617 -14.392  1.00  0.98           C  
ATOM   2806  O   LEU A 183      49.847 -13.393 -13.666  1.00  0.98           O  
ATOM   2807  CB  LEU A 183      49.227 -11.966 -16.247  1.00  0.98           C  
ATOM   2808  CG  LEU A 183      49.994 -12.937 -17.135  1.00  0.98           C  
ATOM   2809  CD1 LEU A 183      49.044 -13.644 -18.062  1.00  0.98           C  
ATOM   2810  CD2 LEU A 183      51.054 -12.154 -17.899  1.00  0.98           C  
ATOM   2811  H   LEU A 183      48.419 -10.718 -14.091  1.00  0.98           H  
ATOM   2812  HA  LEU A 183      47.376 -12.949 -15.745  1.00  0.98           H  
ATOM   2813 1HB  LEU A 183      48.683 -11.299 -16.910  1.00  0.98           H  
ATOM   2814 2HB  LEU A 183      49.965 -11.364 -15.712  1.00  0.98           H  
ATOM   2815  HG  LEU A 183      50.480 -13.692 -16.514  1.00  0.98           H  
ATOM   2816 1HD1 LEU A 183      49.580 -14.339 -18.681  1.00  0.98           H  
ATOM   2817 2HD1 LEU A 183      48.339 -14.173 -17.462  1.00  0.98           H  
ATOM   2818 3HD1 LEU A 183      48.530 -12.926 -18.691  1.00  0.98           H  
ATOM   2819 1HD2 LEU A 183      51.619 -12.832 -18.518  1.00  0.98           H  
ATOM   2820 2HD2 LEU A 183      50.582 -11.398 -18.524  1.00  0.98           H  
ATOM   2821 3HD2 LEU A 183      51.719 -11.672 -17.187  1.00  0.98           H  
ATOM   2822  N   LEU A 184      48.378 -14.816 -14.544  1.00  0.91           N  
ATOM   2823  CA  LEU A 184      48.968 -15.975 -13.914  1.00  0.91           C  
ATOM   2824  C   LEU A 184      50.176 -16.362 -14.786  1.00  0.91           C  
ATOM   2825  O   LEU A 184      50.073 -16.279 -16.006  1.00  0.91           O  
ATOM   2826  CB  LEU A 184      47.928 -17.102 -13.925  1.00  0.91           C  
ATOM   2827  CG  LEU A 184      46.665 -17.011 -13.175  1.00  0.91           C  
ATOM   2828  CD1 LEU A 184      45.719 -18.111 -13.606  1.00  0.91           C  
ATOM   2829  CD2 LEU A 184      46.941 -17.245 -11.781  1.00  0.91           C  
ATOM   2830  H   LEU A 184      47.562 -14.944 -15.143  1.00  0.91           H  
ATOM   2831  HA  LEU A 184      49.296 -15.732 -12.902  1.00  0.91           H  
ATOM   2832 1HB  LEU A 184      47.572 -17.126 -14.923  1.00  0.91           H  
ATOM   2833 2HB  LEU A 184      48.397 -18.023 -13.684  1.00  0.91           H  
ATOM   2834  HG  LEU A 184      46.212 -16.075 -13.361  1.00  0.91           H  
ATOM   2835 1HD1 LEU A 184      44.804 -18.027 -13.025  1.00  0.91           H  
ATOM   2836 2HD1 LEU A 184      45.492 -17.998 -14.654  1.00  0.91           H  
ATOM   2837 3HD1 LEU A 184      46.171 -19.086 -13.436  1.00  0.91           H  
ATOM   2838 1HD2 LEU A 184      46.040 -17.242 -11.217  1.00  0.91           H  
ATOM   2839 2HD2 LEU A 184      47.358 -18.188 -11.737  1.00  0.91           H  
ATOM   2840 3HD2 LEU A 184      47.633 -16.504 -11.388  1.00  0.91           H  
ATOM   2841  N   LEU A 185      51.280 -16.804 -14.196  1.00  0.88           N  
ATOM   2842  CA  LEU A 185      52.457 -17.285 -14.948  1.00  0.88           C  
ATOM   2843  C   LEU A 185      53.029 -18.624 -14.461  1.00  0.88           C  
ATOM   2844  O   LEU A 185      53.466 -18.732 -13.314  1.00  0.88           O  
ATOM   2845  CB  LEU A 185      53.513 -16.171 -14.889  1.00  0.88           C  
ATOM   2846  CG  LEU A 185      54.959 -16.412 -15.378  1.00  0.88           C  
ATOM   2847  CD1 LEU A 185      55.088 -16.772 -16.805  1.00  0.88           C  
ATOM   2848  CD2 LEU A 185      55.682 -15.140 -15.155  1.00  0.88           C  
ATOM   2849  H   LEU A 185      51.327 -16.777 -13.182  1.00  0.88           H  
ATOM   2850  HA  LEU A 185      52.156 -17.409 -15.977  1.00  0.88           H  
ATOM   2851 1HB  LEU A 185      53.130 -15.340 -15.481  1.00  0.88           H  
ATOM   2852 2HB  LEU A 185      53.585 -15.826 -13.857  1.00  0.88           H  
ATOM   2853  HG  LEU A 185      55.394 -17.211 -14.785  1.00  0.88           H  
ATOM   2854 1HD1 LEU A 185      56.140 -16.899 -17.019  1.00  0.88           H  
ATOM   2855 2HD1 LEU A 185      54.555 -17.708 -17.011  1.00  0.88           H  
ATOM   2856 3HD1 LEU A 185      54.702 -15.976 -17.412  1.00  0.88           H  
ATOM   2857 1HD2 LEU A 185      56.721 -15.256 -15.440  1.00  0.88           H  
ATOM   2858 2HD2 LEU A 185      55.229 -14.354 -15.755  1.00  0.88           H  
ATOM   2859 3HD2 LEU A 185      55.607 -14.874 -14.108  1.00  0.88           H  
ATOM   2860  N   LEU A 186      52.985 -19.641 -15.329  1.00  0.87           N  
ATOM   2861  CA  LEU A 186      53.484 -20.993 -15.041  1.00  0.87           C  
ATOM   2862  C   LEU A 186      54.822 -21.226 -15.684  1.00  0.87           C  
ATOM   2863  O   LEU A 186      54.959 -21.052 -16.893  1.00  0.87           O  
ATOM   2864  CB  LEU A 186      52.525 -22.102 -15.531  1.00  0.87           C  
ATOM   2865  CG  LEU A 186      53.137 -23.581 -15.434  1.00  0.87           C  
ATOM   2866  CD1 LEU A 186      53.336 -23.944 -14.010  1.00  0.87           C  
ATOM   2867  CD2 LEU A 186      52.263 -24.621 -16.172  1.00  0.87           C  
ATOM   2868  H   LEU A 186      52.599 -19.449 -16.251  1.00  0.87           H  
ATOM   2869  HA  LEU A 186      53.616 -21.093 -13.971  1.00  0.87           H  
ATOM   2870 1HB  LEU A 186      51.641 -22.047 -14.917  1.00  0.87           H  
ATOM   2871 2HB  LEU A 186      52.250 -21.900 -16.555  1.00  0.87           H  
ATOM   2872  HG  LEU A 186      54.124 -23.586 -15.902  1.00  0.87           H  
ATOM   2873 1HD1 LEU A 186      53.770 -24.914 -13.966  1.00  0.87           H  
ATOM   2874 2HD1 LEU A 186      54.001 -23.229 -13.549  1.00  0.87           H  
ATOM   2875 3HD1 LEU A 186      52.410 -23.951 -13.499  1.00  0.87           H  
ATOM   2876 1HD2 LEU A 186      52.714 -25.591 -16.086  1.00  0.87           H  
ATOM   2877 2HD2 LEU A 186      51.322 -24.699 -15.780  1.00  0.87           H  
ATOM   2878 3HD2 LEU A 186      52.183 -24.350 -17.220  1.00  0.87           H  
ATOM   2879  N   VAL A 187      55.811 -21.591 -14.889  1.00  0.90           N  
ATOM   2880  CA  VAL A 187      57.126 -21.795 -15.450  1.00  0.90           C  
ATOM   2881  C   VAL A 187      57.677 -23.161 -15.073  1.00  0.90           C  
ATOM   2882  O   VAL A 187      57.564 -23.566 -13.916  1.00  0.90           O  
ATOM   2883  CB  VAL A 187      58.080 -20.721 -14.909  1.00  0.90           C  
ATOM   2884  CG1 VAL A 187      59.478 -20.866 -15.586  1.00  0.90           C  
ATOM   2885  CG2 VAL A 187      57.468 -19.343 -15.088  1.00  0.90           C  
ATOM   2886  H   VAL A 187      55.650 -21.680 -13.882  1.00  0.90           H  
ATOM   2887  HA  VAL A 187      57.073 -21.731 -16.537  1.00  0.90           H  
ATOM   2888  HB  VAL A 187      58.230 -20.884 -13.841  1.00  0.90           H  
ATOM   2889 1HG1 VAL A 187      60.128 -20.118 -15.207  1.00  0.90           H  
ATOM   2890 2HG1 VAL A 187      59.898 -21.845 -15.390  1.00  0.90           H  
ATOM   2891 3HG1 VAL A 187      59.386 -20.728 -16.657  1.00  0.90           H  
ATOM   2892 1HG2 VAL A 187      58.132 -18.617 -14.669  1.00  0.90           H  
ATOM   2893 2HG2 VAL A 187      57.306 -19.132 -16.134  1.00  0.90           H  
ATOM   2894 3HG2 VAL A 187      56.520 -19.297 -14.557  1.00  0.90           H  
ATOM   2895  N   ASN A 188      58.250 -23.873 -16.041  1.00  0.95           N  
ATOM   2896  CA  ASN A 188      58.914 -25.139 -15.704  1.00  0.95           C  
ATOM   2897  C   ASN A 188      60.405 -25.003 -15.951  1.00  0.95           C  
ATOM   2898  O   ASN A 188      60.849 -25.283 -17.061  1.00  0.95           O  
ATOM   2899  CB  ASN A 188      58.388 -26.319 -16.470  1.00  0.95           C  
ATOM   2900  CG  ASN A 188      59.081 -27.638 -16.061  1.00  0.95           C  
ATOM   2901  OD1 ASN A 188      60.281 -27.684 -15.720  1.00  0.95           O  
ATOM   2902  ND2 ASN A 188      58.329 -28.716 -16.085  1.00  0.95           N  
ATOM   2903  H   ASN A 188      58.257 -23.498 -16.998  1.00  0.95           H  
ATOM   2904  HA  ASN A 188      58.724 -25.379 -14.664  1.00  0.95           H  
ATOM   2905 1HB  ASN A 188      57.356 -26.412 -16.256  1.00  0.95           H  
ATOM   2906 2HB  ASN A 188      58.506 -26.159 -17.530  1.00  0.95           H  
ATOM   2907 1HD2 ASN A 188      58.715 -29.602 -15.824  1.00  0.95           H  
ATOM   2908 2HD2 ASN A 188      57.368 -28.651 -16.351  1.00  0.95           H  
ATOM   2909  N   PRO A 189      61.225 -24.728 -14.915  1.00  1.02           N  
ATOM   2910  CA  PRO A 189      62.643 -24.403 -14.960  1.00  1.02           C  
ATOM   2911  C   PRO A 189      63.529 -25.397 -15.686  1.00  1.02           C  
ATOM   2912  O   PRO A 189      64.674 -25.079 -15.990  1.00  1.02           O  
ATOM   2913  CB  PRO A 189      63.024 -24.393 -13.478  1.00  1.02           C  
ATOM   2914  CG  PRO A 189      61.777 -24.057 -12.765  1.00  1.02           C  
ATOM   2915  CD  PRO A 189      60.705 -24.739 -13.525  1.00  1.02           C  
ATOM   2916  HA  PRO A 189      62.757 -23.400 -15.385  1.00  1.02           H  
ATOM   2917 1HB  PRO A 189      63.414 -25.385 -13.191  1.00  1.02           H  
ATOM   2918 2HB  PRO A 189      63.829 -23.676 -13.295  1.00  1.02           H  
ATOM   2919 1HG  PRO A 189      61.825 -24.378 -11.709  1.00  1.02           H  
ATOM   2920 2HG  PRO A 189      61.642 -22.967 -12.756  1.00  1.02           H  
ATOM   2921 1HD  PRO A 189      60.574 -25.766 -13.171  1.00  1.02           H  
ATOM   2922 2HD  PRO A 189      59.828 -24.120 -13.390  1.00  1.02           H  
ATOM   2923  N   PHE A 190      63.039 -26.607 -15.924  1.00  1.10           N  
ATOM   2924  CA  PHE A 190      63.869 -27.609 -16.565  1.00  1.10           C  
ATOM   2925  C   PHE A 190      63.648 -27.672 -18.072  1.00  1.10           C  
ATOM   2926  O   PHE A 190      64.376 -28.366 -18.789  1.00  1.10           O  
ATOM   2927  CB  PHE A 190      63.547 -28.949 -15.931  1.00  1.10           C  
ATOM   2928  CG  PHE A 190      63.837 -28.919 -14.478  1.00  1.10           C  
ATOM   2929  CD1 PHE A 190      62.794 -28.780 -13.576  1.00  1.10           C  
ATOM   2930  CD2 PHE A 190      65.132 -28.998 -13.998  1.00  1.10           C  
ATOM   2931  CE1 PHE A 190      63.037 -28.726 -12.229  1.00  1.10           C  
ATOM   2932  CE2 PHE A 190      65.378 -28.943 -12.641  1.00  1.10           C  
ATOM   2933  CZ  PHE A 190      64.323 -28.807 -11.756  1.00  1.10           C  
ATOM   2934  H   PHE A 190      62.072 -26.847 -15.698  1.00  1.10           H  
ATOM   2935  HA  PHE A 190      64.913 -27.370 -16.373  1.00  1.10           H  
ATOM   2936 1HB  PHE A 190      62.495 -29.185 -16.076  1.00  1.10           H  
ATOM   2937 2HB  PHE A 190      64.141 -29.739 -16.391  1.00  1.10           H  
ATOM   2938  HD1 PHE A 190      61.768 -28.712 -13.947  1.00  1.10           H  
ATOM   2939  HD2 PHE A 190      65.961 -29.101 -14.700  1.00  1.10           H  
ATOM   2940  HE1 PHE A 190      62.213 -28.621 -11.536  1.00  1.10           H  
ATOM   2941  HE2 PHE A 190      66.401 -29.007 -12.268  1.00  1.10           H  
ATOM   2942  HZ  PHE A 190      64.509 -28.763 -10.684  1.00  1.10           H  
ATOM   2943  N   GLY A 191      62.679 -26.918 -18.572  1.00  1.17           N  
ATOM   2944  CA  GLY A 191      62.414 -26.940 -19.998  1.00  1.17           C  
ATOM   2945  C   GLY A 191      63.477 -26.115 -20.697  1.00  1.17           C  
ATOM   2946  O   GLY A 191      64.249 -25.404 -20.043  1.00  1.17           O  
ATOM   2947  H   GLY A 191      62.110 -26.337 -17.958  1.00  1.17           H  
ATOM   2948 1HA  GLY A 191      62.426 -27.967 -20.364  1.00  1.17           H  
ATOM   2949 2HA  GLY A 191      61.427 -26.524 -20.194  1.00  1.17           H  
ATOM   2950  N   GLY A 192      63.595 -26.250 -22.019  1.00  1.22           N  
ATOM   2951  CA  GLY A 192      64.561 -25.410 -22.719  1.00  1.22           C  
ATOM   2952  C   GLY A 192      65.994 -25.720 -22.320  1.00  1.22           C  
ATOM   2953  O   GLY A 192      66.786 -24.809 -22.179  1.00  1.22           O  
ATOM   2954  H   GLY A 192      62.989 -26.876 -22.532  1.00  1.22           H  
ATOM   2955 1HA  GLY A 192      64.443 -25.535 -23.796  1.00  1.22           H  
ATOM   2956 2HA  GLY A 192      64.363 -24.366 -22.503  1.00  1.22           H  
ATOM   2957  N   ARG A 193      66.324 -26.967 -22.016  1.00  1.22           N  
ATOM   2958  CA  ARG A 193      67.683 -27.287 -21.555  1.00  1.22           C  
ATOM   2959  C   ARG A 193      68.046 -26.535 -20.272  1.00  1.22           C  
ATOM   2960  O   ARG A 193      69.216 -26.237 -20.027  1.00  1.22           O  
ATOM   2961  CB  ARG A 193      68.734 -26.944 -22.624  1.00  1.22           C  
ATOM   2962  CG  ARG A 193      70.174 -27.310 -22.258  1.00  1.22           C  
ATOM   2963  CD  ARG A 193      71.131 -27.125 -23.413  1.00  1.22           C  
ATOM   2964  NE  ARG A 193      71.379 -25.755 -23.761  1.00  1.22           N  
ATOM   2965  CZ  ARG A 193      71.810 -25.365 -24.976  1.00  1.22           C  
ATOM   2966  NH1 ARG A 193      71.993 -26.264 -25.938  1.00  1.22           N  
ATOM   2967  NH2 ARG A 193      72.056 -24.084 -25.213  1.00  1.22           N  
ATOM   2968  H   ARG A 193      65.638 -27.701 -22.111  1.00  1.22           H  
ATOM   2969  HA  ARG A 193      67.729 -28.356 -21.349  1.00  1.22           H  
ATOM   2970 1HB  ARG A 193      68.483 -27.433 -23.550  1.00  1.22           H  
ATOM   2971 2HB  ARG A 193      68.765 -25.881 -22.819  1.00  1.22           H  
ATOM   2972 1HG  ARG A 193      70.503 -26.655 -21.450  1.00  1.22           H  
ATOM   2973 2HG  ARG A 193      70.220 -28.340 -21.919  1.00  1.22           H  
ATOM   2974 1HD  ARG A 193      72.086 -27.590 -23.173  1.00  1.22           H  
ATOM   2975 2HD  ARG A 193      70.722 -27.598 -24.289  1.00  1.22           H  
ATOM   2976  HE  ARG A 193      71.249 -25.048 -23.050  1.00  1.22           H  
ATOM   2977 1HH1 ARG A 193      71.803 -27.275 -25.778  1.00  1.22           H  
ATOM   2978 2HH1 ARG A 193      72.319 -25.971 -26.847  1.00  1.22           H  
ATOM   2979 1HH2 ARG A 193      71.940 -23.401 -24.478  1.00  1.22           H  
ATOM   2980 2HH2 ARG A 193      72.382 -23.793 -26.122  1.00  1.22           H  
ATOM   2981  N   GLY A 194      67.052 -26.297 -19.412  1.00  1.18           N  
ATOM   2982  CA  GLY A 194      67.265 -25.614 -18.146  1.00  1.18           C  
ATOM   2983  C   GLY A 194      67.145 -24.098 -18.287  1.00  1.18           C  
ATOM   2984  O   GLY A 194      67.334 -23.357 -17.318  1.00  1.18           O  
ATOM   2985  H   GLY A 194      66.094 -26.530 -19.662  1.00  1.18           H  
ATOM   2986 1HA  GLY A 194      66.537 -25.971 -17.423  1.00  1.18           H  
ATOM   2987 2HA  GLY A 194      68.250 -25.869 -17.760  1.00  1.18           H  
ATOM   2988  N   LEU A 195      66.820 -23.630 -19.489  1.00  1.12           N  
ATOM   2989  CA  LEU A 195      66.693 -22.213 -19.739  1.00  1.12           C  
ATOM   2990  C   LEU A 195      65.310 -21.648 -19.449  1.00  1.12           C  
ATOM   2991  O   LEU A 195      65.160 -20.432 -19.458  1.00  1.12           O  
ATOM   2992  CB  LEU A 195      67.018 -21.912 -21.200  1.00  1.12           C  
ATOM   2993  CG  LEU A 195      68.424 -22.251 -21.649  1.00  1.12           C  
ATOM   2994  CD1 LEU A 195      68.531 -22.001 -23.137  1.00  1.12           C  
ATOM   2995  CD2 LEU A 195      69.401 -21.418 -20.869  1.00  1.12           C  
ATOM   2996  H   LEU A 195      66.695 -24.264 -20.273  1.00  1.12           H  
ATOM   2997  HA  LEU A 195      67.414 -21.697 -19.108  1.00  1.12           H  
ATOM   2998 1HB  LEU A 195      66.318 -22.446 -21.829  1.00  1.12           H  
ATOM   2999 2HB  LEU A 195      66.877 -20.845 -21.367  1.00  1.12           H  
ATOM   3000  HG  LEU A 195      68.629 -23.307 -21.463  1.00  1.12           H  
ATOM   3001 1HD1 LEU A 195      69.534 -22.250 -23.477  1.00  1.12           H  
ATOM   3002 2HD1 LEU A 195      67.802 -22.630 -23.658  1.00  1.12           H  
ATOM   3003 3HD1 LEU A 195      68.323 -20.954 -23.344  1.00  1.12           H  
ATOM   3004 1HD2 LEU A 195      70.416 -21.658 -21.181  1.00  1.12           H  
ATOM   3005 2HD2 LEU A 195      69.205 -20.359 -21.044  1.00  1.12           H  
ATOM   3006 3HD2 LEU A 195      69.285 -21.640 -19.811  1.00  1.12           H  
ATOM   3007  N   ALA A 196      64.297 -22.476 -19.162  1.00  1.05           N  
ATOM   3008  CA  ALA A 196      62.963 -21.904 -18.936  1.00  1.05           C  
ATOM   3009  C   ALA A 196      62.971 -20.871 -17.823  1.00  1.05           C  
ATOM   3010  O   ALA A 196      62.353 -19.809 -17.949  1.00  1.05           O  
ATOM   3011  CB  ALA A 196      61.969 -22.988 -18.588  1.00  1.05           C  
ATOM   3012  H   ALA A 196      64.429 -23.490 -19.176  1.00  1.05           H  
ATOM   3013  HA  ALA A 196      62.643 -21.412 -19.841  1.00  1.05           H  
ATOM   3014 1HB  ALA A 196      60.979 -22.561 -18.439  1.00  1.05           H  
ATOM   3015 2HB  ALA A 196      61.926 -23.723 -19.385  1.00  1.05           H  
ATOM   3016 3HB  ALA A 196      62.297 -23.459 -17.691  1.00  1.05           H  
ATOM   3017  N   TRP A 197      63.715 -21.124 -16.749  1.00  0.98           N  
ATOM   3018  CA  TRP A 197      63.751 -20.129 -15.690  1.00  0.98           C  
ATOM   3019  C   TRP A 197      64.421 -18.858 -16.172  1.00  0.98           C  
ATOM   3020  O   TRP A 197      63.990 -17.754 -15.843  1.00  0.98           O  
ATOM   3021  CB  TRP A 197      64.472 -20.597 -14.438  1.00  0.98           C  
ATOM   3022  CG  TRP A 197      64.401 -19.536 -13.383  1.00  0.98           C  
ATOM   3023  CD1 TRP A 197      65.416 -18.847 -12.785  1.00  0.98           C  
ATOM   3024  CD2 TRP A 197      63.180 -19.009 -12.837  1.00  0.98           C  
ATOM   3025  NE1 TRP A 197      64.895 -17.929 -11.892  1.00  0.98           N  
ATOM   3026  CE2 TRP A 197      63.524 -18.014 -11.928  1.00  0.98           C  
ATOM   3027  CE3 TRP A 197      61.857 -19.296 -13.054  1.00  0.98           C  
ATOM   3028  CZ2 TRP A 197      62.559 -17.295 -11.236  1.00  0.98           C  
ATOM   3029  CZ3 TRP A 197      60.891 -18.592 -12.386  1.00  0.98           C  
ATOM   3030  CH2 TRP A 197      61.226 -17.610 -11.493  1.00  0.98           C  
ATOM   3031  H   TRP A 197      64.234 -21.991 -16.677  1.00  0.98           H  
ATOM   3032  HA  TRP A 197      62.726 -19.889 -15.413  1.00  0.98           H  
ATOM   3033 1HB  TRP A 197      64.017 -21.499 -14.063  1.00  0.98           H  
ATOM   3034 2HB  TRP A 197      65.519 -20.808 -14.667  1.00  0.98           H  
ATOM   3035  HD1 TRP A 197      66.473 -18.997 -12.984  1.00  0.98           H  
ATOM   3036  HE1 TRP A 197      65.425 -17.296 -11.315  1.00  0.98           H  
ATOM   3037  HE3 TRP A 197      61.604 -20.072 -13.744  1.00  0.98           H  
ATOM   3038  HZ2 TRP A 197      62.818 -16.513 -10.521  1.00  0.98           H  
ATOM   3039  HZ3 TRP A 197      59.858 -18.846 -12.590  1.00  0.98           H  
ATOM   3040  HH2 TRP A 197      60.438 -17.068 -10.972  1.00  0.98           H  
ATOM   3041  N   GLN A 198      65.516 -19.020 -16.912  1.00  0.92           N  
ATOM   3042  CA  GLN A 198      66.301 -17.895 -17.389  1.00  0.92           C  
ATOM   3043  C   GLN A 198      65.501 -17.069 -18.387  1.00  0.92           C  
ATOM   3044  O   GLN A 198      65.606 -15.841 -18.412  1.00  0.92           O  
ATOM   3045  CB  GLN A 198      67.594 -18.391 -18.035  1.00  0.92           C  
ATOM   3046  CG  GLN A 198      68.567 -19.036 -17.054  1.00  0.92           C  
ATOM   3047  CD  GLN A 198      69.815 -19.580 -17.734  1.00  0.92           C  
ATOM   3048  OE1 GLN A 198      70.342 -18.978 -18.674  1.00  0.92           O  
ATOM   3049  NE2 GLN A 198      70.295 -20.729 -17.262  1.00  0.92           N  
ATOM   3050  H   GLN A 198      65.798 -19.958 -17.165  1.00  0.92           H  
ATOM   3051  HA  GLN A 198      66.549 -17.260 -16.539  1.00  0.92           H  
ATOM   3052 1HB  GLN A 198      67.356 -19.122 -18.810  1.00  0.92           H  
ATOM   3053 2HB  GLN A 198      68.100 -17.559 -18.518  1.00  0.92           H  
ATOM   3054 1HG  GLN A 198      68.868 -18.298 -16.311  1.00  0.92           H  
ATOM   3055 2HG  GLN A 198      68.058 -19.872 -16.568  1.00  0.92           H  
ATOM   3056 1HE2 GLN A 198      71.113 -21.136 -17.670  1.00  0.92           H  
ATOM   3057 2HE2 GLN A 198      69.833 -21.193 -16.503  1.00  0.92           H  
ATOM   3058  N   TRP A 199      64.690 -17.733 -19.216  1.00  0.88           N  
ATOM   3059  CA  TRP A 199      63.902 -16.997 -20.183  1.00  0.88           C  
ATOM   3060  C   TRP A 199      62.888 -16.172 -19.413  1.00  0.88           C  
ATOM   3061  O   TRP A 199      62.708 -14.972 -19.673  1.00  0.88           O  
ATOM   3062  CB  TRP A 199      63.132 -17.925 -21.139  1.00  0.88           C  
ATOM   3063  CG  TRP A 199      63.948 -18.715 -22.140  1.00  0.88           C  
ATOM   3064  CD1 TRP A 199      63.952 -20.056 -22.273  1.00  0.88           C  
ATOM   3065  CD2 TRP A 199      64.885 -18.227 -23.119  1.00  0.88           C  
ATOM   3066  NE1 TRP A 199      64.789 -20.437 -23.277  1.00  0.88           N  
ATOM   3067  CE2 TRP A 199      65.382 -19.338 -23.794  1.00  0.88           C  
ATOM   3068  CE3 TRP A 199      65.327 -16.969 -23.472  1.00  0.88           C  
ATOM   3069  CZ2 TRP A 199      66.306 -19.225 -24.798  1.00  0.88           C  
ATOM   3070  CZ3 TRP A 199      66.258 -16.841 -24.487  1.00  0.88           C  
ATOM   3071  CH2 TRP A 199      66.740 -17.945 -25.135  1.00  0.88           C  
ATOM   3072  H   TRP A 199      64.645 -18.745 -19.179  1.00  0.88           H  
ATOM   3073  HA  TRP A 199      64.550 -16.335 -20.751  1.00  0.88           H  
ATOM   3074 1HB  TRP A 199      62.589 -18.656 -20.535  1.00  0.88           H  
ATOM   3075 2HB  TRP A 199      62.386 -17.361 -21.669  1.00  0.88           H  
ATOM   3076  HD1 TRP A 199      63.362 -20.728 -21.698  1.00  0.88           H  
ATOM   3077  HE1 TRP A 199      64.924 -21.408 -23.594  1.00  0.88           H  
ATOM   3078  HE3 TRP A 199      64.939 -16.108 -22.962  1.00  0.88           H  
ATOM   3079  HZ2 TRP A 199      66.695 -20.099 -25.321  1.00  0.88           H  
ATOM   3080  HZ3 TRP A 199      66.595 -15.837 -24.754  1.00  0.88           H  
ATOM   3081  HH2 TRP A 199      67.472 -17.820 -25.929  1.00  0.88           H  
ATOM   3082  N   CYS A 200      62.289 -16.796 -18.394  1.00  0.86           N  
ATOM   3083  CA  CYS A 200      61.304 -16.118 -17.589  1.00  0.86           C  
ATOM   3084  C   CYS A 200      61.915 -14.888 -16.917  1.00  0.86           C  
ATOM   3085  O   CYS A 200      61.425 -13.764 -17.051  1.00  0.86           O  
ATOM   3086  CB  CYS A 200      60.748 -17.054 -16.528  1.00  0.86           C  
ATOM   3087  SG  CYS A 200      59.474 -16.320 -15.561  1.00  0.86           S  
ATOM   3088  H   CYS A 200      62.485 -17.781 -18.203  1.00  0.86           H  
ATOM   3089  HA  CYS A 200      60.490 -15.836 -18.230  1.00  0.86           H  
ATOM   3090 1HB  CYS A 200      60.351 -17.946 -17.001  1.00  0.86           H  
ATOM   3091 2HB  CYS A 200      61.537 -17.370 -15.854  1.00  0.86           H  
ATOM   3092  HG  CYS A 200      60.244 -15.367 -15.027  1.00  0.86           H  
ATOM   3093  N   LYS A 201      63.031 -15.106 -16.227  1.00  0.85           N  
ATOM   3094  CA  LYS A 201      63.740 -14.070 -15.496  1.00  0.85           C  
ATOM   3095  C   LYS A 201      64.276 -12.910 -16.332  1.00  0.85           C  
ATOM   3096  O   LYS A 201      64.148 -11.750 -15.932  1.00  0.85           O  
ATOM   3097  CB  LYS A 201      64.900 -14.697 -14.737  1.00  0.85           C  
ATOM   3098  CG  LYS A 201      65.708 -13.723 -13.895  1.00  0.85           C  
ATOM   3099  CD  LYS A 201      66.827 -14.436 -13.145  1.00  0.85           C  
ATOM   3100  CE  LYS A 201      67.651 -13.448 -12.317  1.00  0.85           C  
ATOM   3101  NZ  LYS A 201      68.756 -14.120 -11.574  1.00  0.85           N  
ATOM   3102  H   LYS A 201      63.398 -16.055 -16.177  1.00  0.85           H  
ATOM   3103  HA  LYS A 201      63.059 -13.650 -14.771  1.00  0.85           H  
ATOM   3104 1HB  LYS A 201      64.520 -15.490 -14.087  1.00  0.85           H  
ATOM   3105 2HB  LYS A 201      65.579 -15.164 -15.452  1.00  0.85           H  
ATOM   3106 1HG  LYS A 201      66.146 -12.965 -14.551  1.00  0.85           H  
ATOM   3107 2HG  LYS A 201      65.054 -13.227 -13.179  1.00  0.85           H  
ATOM   3108 1HD  LYS A 201      66.402 -15.199 -12.492  1.00  0.85           H  
ATOM   3109 2HD  LYS A 201      67.482 -14.924 -13.869  1.00  0.85           H  
ATOM   3110 1HE  LYS A 201      68.078 -12.698 -12.982  1.00  0.85           H  
ATOM   3111 2HE  LYS A 201      66.996 -12.953 -11.601  1.00  0.85           H  
ATOM   3112 1HZ  LYS A 201      69.272 -13.433 -11.041  1.00  0.85           H  
ATOM   3113 2HZ  LYS A 201      68.370 -14.811 -10.946  1.00  0.85           H  
ATOM   3114 3HZ  LYS A 201      69.378 -14.571 -12.229  1.00  0.85           H  
ATOM   3115  N   ASN A 202      64.905 -13.213 -17.468  1.00  0.85           N  
ATOM   3116  CA  ASN A 202      65.573 -12.184 -18.251  1.00  0.85           C  
ATOM   3117  C   ASN A 202      64.793 -11.597 -19.424  1.00  0.85           C  
ATOM   3118  O   ASN A 202      65.079 -10.472 -19.837  1.00  0.85           O  
ATOM   3119  CB  ASN A 202      66.879 -12.744 -18.774  1.00  0.85           C  
ATOM   3120  CG  ASN A 202      67.871 -13.058 -17.675  1.00  0.85           C  
ATOM   3121  OD1 ASN A 202      67.990 -12.338 -16.673  1.00  0.85           O  
ATOM   3122  ND2 ASN A 202      68.590 -14.138 -17.850  1.00  0.85           N  
ATOM   3123  H   ASN A 202      64.975 -14.184 -17.772  1.00  0.85           H  
ATOM   3124  HA  ASN A 202      65.798 -11.356 -17.579  1.00  0.85           H  
ATOM   3125 1HB  ASN A 202      66.678 -13.657 -19.334  1.00  0.85           H  
ATOM   3126 2HB  ASN A 202      67.328 -12.033 -19.469  1.00  0.85           H  
ATOM   3127 1HD2 ASN A 202      69.267 -14.409 -17.166  1.00  0.85           H  
ATOM   3128 2HD2 ASN A 202      68.459 -14.696 -18.673  1.00  0.85           H  
ATOM   3129  N   HIS A 203      63.832 -12.330 -19.986  1.00  0.86           N  
ATOM   3130  CA  HIS A 203      63.142 -11.824 -21.165  1.00  0.86           C  
ATOM   3131  C   HIS A 203      61.629 -11.694 -21.016  1.00  0.86           C  
ATOM   3132  O   HIS A 203      61.031 -10.791 -21.594  1.00  0.86           O  
ATOM   3133  CB  HIS A 203      63.493 -12.734 -22.330  1.00  0.86           C  
ATOM   3134  CG  HIS A 203      64.965 -12.718 -22.618  1.00  0.86           C  
ATOM   3135  ND1 HIS A 203      65.593 -11.651 -23.228  1.00  0.86           N  
ATOM   3136  CD2 HIS A 203      65.943 -13.602 -22.317  1.00  0.86           C  
ATOM   3137  CE1 HIS A 203      66.885 -11.898 -23.314  1.00  0.86           C  
ATOM   3138  NE2 HIS A 203      67.121 -13.076 -22.771  1.00  0.86           N  
ATOM   3139  H   HIS A 203      63.592 -13.256 -19.640  1.00  0.86           H  
ATOM   3140  HA  HIS A 203      63.518 -10.831 -21.402  1.00  0.86           H  
ATOM   3141 1HB  HIS A 203      63.221 -13.749 -22.067  1.00  0.86           H  
ATOM   3142 2HB  HIS A 203      62.937 -12.454 -23.218  1.00  0.86           H  
ATOM   3143  HD1 HIS A 203      65.173 -10.792 -23.520  1.00  0.86           H  
ATOM   3144  HD2 HIS A 203      65.946 -14.560 -21.811  1.00  0.86           H  
ATOM   3145  HE1 HIS A 203      67.556 -11.175 -23.773  1.00  0.86           H  
ATOM   3146  N   VAL A 204      61.013 -12.531 -20.193  1.00  0.88           N  
ATOM   3147  CA  VAL A 204      59.559 -12.473 -20.074  1.00  0.88           C  
ATOM   3148  C   VAL A 204      59.100 -11.520 -18.986  1.00  0.88           C  
ATOM   3149  O   VAL A 204      58.325 -10.591 -19.236  1.00  0.88           O  
ATOM   3150  CB  VAL A 204      59.006 -13.845 -19.736  1.00  0.88           C  
ATOM   3151  CG1 VAL A 204      57.517 -13.770 -19.538  1.00  0.88           C  
ATOM   3152  CG2 VAL A 204      59.421 -14.830 -20.815  1.00  0.88           C  
ATOM   3153  H   VAL A 204      61.544 -13.264 -19.721  1.00  0.88           H  
ATOM   3154  HA  VAL A 204      59.146 -12.145 -21.029  1.00  0.88           H  
ATOM   3155  HB  VAL A 204      59.401 -14.144 -18.799  1.00  0.88           H  
ATOM   3156 1HG1 VAL A 204      57.130 -14.750 -19.259  1.00  0.88           H  
ATOM   3157 2HG1 VAL A 204      57.317 -13.069 -18.750  1.00  0.88           H  
ATOM   3158 3HG1 VAL A 204      57.043 -13.431 -20.457  1.00  0.88           H  
ATOM   3159 1HG2 VAL A 204      59.049 -15.826 -20.574  1.00  0.88           H  
ATOM   3160 2HG2 VAL A 204      59.014 -14.498 -21.766  1.00  0.88           H  
ATOM   3161 3HG2 VAL A 204      60.504 -14.857 -20.882  1.00  0.88           H  
ATOM   3162  N   LEU A 205      59.602 -11.719 -17.773  1.00  0.91           N  
ATOM   3163  CA  LEU A 205      59.162 -10.902 -16.666  1.00  0.91           C  
ATOM   3164  C   LEU A 205      59.386  -9.405 -16.881  1.00  0.91           C  
ATOM   3165  O   LEU A 205      58.495  -8.626 -16.533  1.00  0.91           O  
ATOM   3166  CB  LEU A 205      59.800 -11.400 -15.360  1.00  0.91           C  
ATOM   3167  CG  LEU A 205      59.244 -12.705 -14.879  1.00  0.91           C  
ATOM   3168  CD1 LEU A 205      60.053 -13.217 -13.707  1.00  0.91           C  
ATOM   3169  CD2 LEU A 205      57.866 -12.483 -14.484  1.00  0.91           C  
ATOM   3170  H   LEU A 205      60.259 -12.479 -17.608  1.00  0.91           H  
ATOM   3171  HA  LEU A 205      58.092 -11.052 -16.558  1.00  0.91           H  
ATOM   3172 1HB  LEU A 205      60.853 -11.573 -15.488  1.00  0.91           H  
ATOM   3173 2HB  LEU A 205      59.658 -10.653 -14.581  1.00  0.91           H  
ATOM   3174  HG  LEU A 205      59.282 -13.437 -15.675  1.00  0.91           H  
ATOM   3175 1HD1 LEU A 205      59.640 -14.153 -13.356  1.00  0.91           H  
ATOM   3176 2HD1 LEU A 205      61.062 -13.368 -14.013  1.00  0.91           H  
ATOM   3177 3HD1 LEU A 205      60.023 -12.487 -12.903  1.00  0.91           H  
ATOM   3178 1HD2 LEU A 205      57.451 -13.390 -14.114  1.00  0.91           H  
ATOM   3179 2HD2 LEU A 205      57.879 -11.752 -13.713  1.00  0.91           H  
ATOM   3180 3HD2 LEU A 205      57.284 -12.122 -15.318  1.00  0.91           H  
ATOM   3181  N   PRO A 206      60.532  -8.924 -17.419  1.00  0.94           N  
ATOM   3182  CA  PRO A 206      60.730  -7.524 -17.722  1.00  0.94           C  
ATOM   3183  C   PRO A 206      59.702  -6.973 -18.709  1.00  0.94           C  
ATOM   3184  O   PRO A 206      59.391  -5.793 -18.661  1.00  0.94           O  
ATOM   3185  CB  PRO A 206      62.141  -7.498 -18.321  1.00  0.94           C  
ATOM   3186  CG  PRO A 206      62.821  -8.710 -17.739  1.00  0.94           C  
ATOM   3187  CD  PRO A 206      61.735  -9.756 -17.666  1.00  0.94           C  
ATOM   3188  HA  PRO A 206      60.702  -6.952 -16.784  1.00  0.94           H  
ATOM   3189 1HB  PRO A 206      62.079  -7.536 -19.421  1.00  0.94           H  
ATOM   3190 2HB  PRO A 206      62.642  -6.555 -18.059  1.00  0.94           H  
ATOM   3191 1HG  PRO A 206      63.656  -9.012 -18.378  1.00  0.94           H  
ATOM   3192 2HG  PRO A 206      63.250  -8.482 -16.753  1.00  0.94           H  
ATOM   3193 1HD  PRO A 206      61.675 -10.254 -18.622  1.00  0.94           H  
ATOM   3194 2HD  PRO A 206      61.969 -10.430 -16.865  1.00  0.94           H  
ATOM   3195  N   MET A 207      59.103  -7.811 -19.562  1.00  0.97           N  
ATOM   3196  CA  MET A 207      58.135  -7.278 -20.513  1.00  0.97           C  
ATOM   3197  C   MET A 207      56.774  -7.204 -19.860  1.00  0.97           C  
ATOM   3198  O   MET A 207      56.025  -6.240 -20.047  1.00  0.97           O  
ATOM   3199  CB  MET A 207      58.136  -8.108 -21.790  1.00  0.97           C  
ATOM   3200  CG  MET A 207      59.414  -7.965 -22.616  1.00  0.97           C  
ATOM   3201  SD  MET A 207      59.445  -9.023 -24.082  1.00  0.97           S  
ATOM   3202  CE  MET A 207      58.138  -8.319 -25.071  1.00  0.97           C  
ATOM   3203  H   MET A 207      59.286  -8.811 -19.571  1.00  0.97           H  
ATOM   3204  HA  MET A 207      58.430  -6.262 -20.776  1.00  0.97           H  
ATOM   3205 1HB  MET A 207      58.026  -9.164 -21.529  1.00  0.97           H  
ATOM   3206 2HB  MET A 207      57.287  -7.832 -22.413  1.00  0.97           H  
ATOM   3207 1HG  MET A 207      59.528  -6.929 -22.933  1.00  0.97           H  
ATOM   3208 2HG  MET A 207      60.271  -8.226 -21.990  1.00  0.97           H  
ATOM   3209 1HE  MET A 207      58.059  -8.875 -26.001  1.00  0.97           H  
ATOM   3210 2HE  MET A 207      57.197  -8.381 -24.524  1.00  0.97           H  
ATOM   3211 3HE  MET A 207      58.357  -7.280 -25.288  1.00  0.97           H  
ATOM   3212  N   ILE A 208      56.492  -8.185 -19.010  1.00  1.01           N  
ATOM   3213  CA  ILE A 208      55.241  -8.189 -18.276  1.00  1.01           C  
ATOM   3214  C   ILE A 208      55.247  -6.942 -17.381  1.00  1.01           C  
ATOM   3215  O   ILE A 208      54.259  -6.200 -17.290  1.00  1.01           O  
ATOM   3216  CB  ILE A 208      55.075  -9.496 -17.450  1.00  1.01           C  
ATOM   3217  CG1 ILE A 208      54.882 -10.709 -18.380  1.00  1.01           C  
ATOM   3218  CG2 ILE A 208      53.907  -9.411 -16.495  1.00  1.01           C  
ATOM   3219  CD1 ILE A 208      54.952 -12.044 -17.649  1.00  1.01           C  
ATOM   3220  H   ILE A 208      57.154  -8.957 -18.902  1.00  1.01           H  
ATOM   3221  HA  ILE A 208      54.412  -8.111 -18.976  1.00  1.01           H  
ATOM   3222  HB  ILE A 208      55.989  -9.660 -16.879  1.00  1.01           H  
ATOM   3223 1HG1 ILE A 208      53.910 -10.629 -18.872  1.00  1.01           H  
ATOM   3224 2HG1 ILE A 208      55.660 -10.691 -19.147  1.00  1.01           H  
ATOM   3225 1HG2 ILE A 208      53.841 -10.333 -15.922  1.00  1.01           H  
ATOM   3226 2HG2 ILE A 208      54.048  -8.569 -15.816  1.00  1.01           H  
ATOM   3227 3HG2 ILE A 208      52.998  -9.281 -17.058  1.00  1.01           H  
ATOM   3228 1HD1 ILE A 208      54.810 -12.857 -18.360  1.00  1.01           H  
ATOM   3229 2HD1 ILE A 208      55.915 -12.142 -17.174  1.00  1.01           H  
ATOM   3230 3HD1 ILE A 208      54.172 -12.088 -16.892  1.00  1.01           H  
ATOM   3231  N   SER A 209      56.402  -6.690 -16.749  1.00  1.04           N  
ATOM   3232  CA  SER A 209      56.571  -5.540 -15.878  1.00  1.04           C  
ATOM   3233  C   SER A 209      56.474  -4.194 -16.629  1.00  1.04           C  
ATOM   3234  O   SER A 209      55.715  -3.313 -16.218  1.00  1.04           O  
ATOM   3235  CB  SER A 209      57.933  -5.637 -15.216  1.00  1.04           C  
ATOM   3236  OG  SER A 209      58.014  -6.780 -14.398  1.00  1.04           O  
ATOM   3237  H   SER A 209      57.181  -7.339 -16.854  1.00  1.04           H  
ATOM   3238  HA  SER A 209      55.792  -5.572 -15.116  1.00  1.04           H  
ATOM   3239 1HB  SER A 209      58.706  -5.678 -15.982  1.00  1.04           H  
ATOM   3240 2HB  SER A 209      58.111  -4.744 -14.621  1.00  1.04           H  
ATOM   3241  HG  SER A 209      58.048  -7.542 -15.024  1.00  1.04           H  
ATOM   3242  N   GLU A 210      57.165  -4.050 -17.774  1.00  1.07           N  
ATOM   3243  CA  GLU A 210      57.125  -2.796 -18.548  1.00  1.07           C  
ATOM   3244  C   GLU A 210      55.714  -2.485 -19.039  1.00  1.07           C  
ATOM   3245  O   GLU A 210      55.295  -1.328 -19.082  1.00  1.07           O  
ATOM   3246  CB  GLU A 210      58.106  -2.842 -19.726  1.00  1.07           C  
ATOM   3247  CG  GLU A 210      59.582  -2.757 -19.312  1.00  1.07           C  
ATOM   3248  CD  GLU A 210      60.568  -2.877 -20.471  1.00  1.07           C  
ATOM   3249  OE1 GLU A 210      60.148  -3.084 -21.589  1.00  1.07           O  
ATOM   3250  OE2 GLU A 210      61.747  -2.756 -20.222  1.00  1.07           O  
ATOM   3251  H   GLU A 210      57.779  -4.797 -18.099  1.00  1.07           H  
ATOM   3252  HA  GLU A 210      57.435  -1.982 -17.892  1.00  1.07           H  
ATOM   3253 1HB  GLU A 210      57.967  -3.776 -20.271  1.00  1.07           H  
ATOM   3254 2HB  GLU A 210      57.895  -2.023 -20.412  1.00  1.07           H  
ATOM   3255 1HG  GLU A 210      59.725  -1.808 -18.833  1.00  1.07           H  
ATOM   3256 2HG  GLU A 210      59.802  -3.496 -18.570  1.00  1.07           H  
ATOM   3257  N   ALA A 211      54.970  -3.541 -19.370  1.00  1.08           N  
ATOM   3258  CA  ALA A 211      53.590  -3.470 -19.836  1.00  1.08           C  
ATOM   3259  C   ALA A 211      52.636  -2.931 -18.767  1.00  1.08           C  
ATOM   3260  O   ALA A 211      51.497  -2.567 -19.082  1.00  1.08           O  
ATOM   3261  CB  ALA A 211      53.129  -4.842 -20.276  1.00  1.08           C  
ATOM   3262  H   ALA A 211      55.396  -4.467 -19.335  1.00  1.08           H  
ATOM   3263  HA  ALA A 211      53.558  -2.793 -20.690  1.00  1.08           H  
ATOM   3264 1HB  ALA A 211      52.112  -4.789 -20.659  1.00  1.08           H  
ATOM   3265 2HB  ALA A 211      53.794  -5.197 -21.054  1.00  1.08           H  
ATOM   3266 3HB  ALA A 211      53.170  -5.523 -19.441  1.00  1.08           H  
ATOM   3267  N   GLY A 212      53.064  -2.935 -17.497  1.00  1.08           N  
ATOM   3268  CA  GLY A 212      52.224  -2.491 -16.401  1.00  1.08           C  
ATOM   3269  C   GLY A 212      51.294  -3.588 -15.904  1.00  1.08           C  
ATOM   3270  O   GLY A 212      50.253  -3.304 -15.313  1.00  1.08           O  
ATOM   3271  H   GLY A 212      54.016  -3.218 -17.270  1.00  1.08           H  
ATOM   3272 1HA  GLY A 212      52.864  -2.158 -15.583  1.00  1.08           H  
ATOM   3273 2HA  GLY A 212      51.641  -1.629 -16.720  1.00  1.08           H  
ATOM   3274  N   LEU A 213      51.629  -4.845 -16.167  1.00  1.06           N  
ATOM   3275  CA  LEU A 213      50.763  -5.937 -15.748  1.00  1.06           C  
ATOM   3276  C   LEU A 213      51.076  -6.424 -14.344  1.00  1.06           C  
ATOM   3277  O   LEU A 213      52.220  -6.361 -13.890  1.00  1.06           O  
ATOM   3278  CB  LEU A 213      50.917  -7.089 -16.718  1.00  1.06           C  
ATOM   3279  CG  LEU A 213      50.569  -6.766 -18.127  1.00  1.06           C  
ATOM   3280  CD1 LEU A 213      50.844  -7.964 -19.006  1.00  1.06           C  
ATOM   3281  CD2 LEU A 213      49.155  -6.351 -18.161  1.00  1.06           C  
ATOM   3282  H   LEU A 213      52.507  -5.069 -16.644  1.00  1.06           H  
ATOM   3283  HA  LEU A 213      49.728  -5.592 -15.767  1.00  1.06           H  
ATOM   3284 1HB  LEU A 213      51.945  -7.376 -16.703  1.00  1.06           H  
ATOM   3285 2HB  LEU A 213      50.302  -7.931 -16.377  1.00  1.06           H  
ATOM   3286  HG  LEU A 213      51.174  -5.945 -18.476  1.00  1.06           H  
ATOM   3287 1HD1 LEU A 213      50.578  -7.710 -20.018  1.00  1.06           H  
ATOM   3288 2HD1 LEU A 213      51.901  -8.221 -18.959  1.00  1.06           H  
ATOM   3289 3HD1 LEU A 213      50.248  -8.811 -18.674  1.00  1.06           H  
ATOM   3290 1HD2 LEU A 213      48.860  -6.093 -19.178  1.00  1.06           H  
ATOM   3291 2HD2 LEU A 213      48.554  -7.166 -17.798  1.00  1.06           H  
ATOM   3292 3HD2 LEU A 213      49.041  -5.488 -17.515  1.00  1.06           H  
ATOM   3293  N   SER A 214      50.056  -6.916 -13.655  1.00  1.04           N  
ATOM   3294  CA  SER A 214      50.254  -7.538 -12.356  1.00  1.04           C  
ATOM   3295  C   SER A 214      50.347  -9.028 -12.603  1.00  1.04           C  
ATOM   3296  O   SER A 214      49.703  -9.518 -13.532  1.00  1.04           O  
ATOM   3297  CB  SER A 214      49.112  -7.212 -11.416  1.00  1.04           C  
ATOM   3298  OG  SER A 214      49.251  -7.902 -10.206  1.00  1.04           O  
ATOM   3299  H   SER A 214      49.119  -6.936 -14.066  1.00  1.04           H  
ATOM   3300  HA  SER A 214      51.192  -7.192 -11.921  1.00  1.04           H  
ATOM   3301 1HB  SER A 214      49.084  -6.139 -11.231  1.00  1.04           H  
ATOM   3302 2HB  SER A 214      48.168  -7.485 -11.891  1.00  1.04           H  
ATOM   3303  HG  SER A 214      49.384  -8.827 -10.447  1.00  1.04           H  
ATOM   3304  N   PHE A 215      51.140  -9.754 -11.824  1.00  1.02           N  
ATOM   3305  CA  PHE A 215      51.187 -11.187 -12.070  1.00  1.02           C  
ATOM   3306  C   PHE A 215      51.498 -12.043 -10.853  1.00  1.02           C  
ATOM   3307  O   PHE A 215      52.019 -11.568  -9.841  1.00  1.02           O  
ATOM   3308  CB  PHE A 215      52.212 -11.497 -13.177  1.00  1.02           C  
ATOM   3309  CG  PHE A 215      53.605 -11.141 -12.817  1.00  1.02           C  
ATOM   3310  CD1 PHE A 215      54.447 -12.081 -12.245  1.00  1.02           C  
ATOM   3311  CD2 PHE A 215      54.084  -9.853 -13.034  1.00  1.02           C  
ATOM   3312  CE1 PHE A 215      55.730 -11.745 -11.893  1.00  1.02           C  
ATOM   3313  CE2 PHE A 215      55.367  -9.514 -12.690  1.00  1.02           C  
ATOM   3314  CZ  PHE A 215      56.191 -10.455 -12.115  1.00  1.02           C  
ATOM   3315  H   PHE A 215      51.683  -9.332 -11.083  1.00  1.02           H  
ATOM   3316  HA  PHE A 215      50.202 -11.477 -12.418  1.00  1.02           H  
ATOM   3317 1HB  PHE A 215      52.188 -12.561 -13.411  1.00  1.02           H  
ATOM   3318 2HB  PHE A 215      51.942 -10.963 -14.087  1.00  1.02           H  
ATOM   3319  HD1 PHE A 215      54.072 -13.091 -12.073  1.00  1.02           H  
ATOM   3320  HD2 PHE A 215      53.425  -9.107 -13.485  1.00  1.02           H  
ATOM   3321  HE1 PHE A 215      56.387 -12.490 -11.440  1.00  1.02           H  
ATOM   3322  HE2 PHE A 215      55.732  -8.502 -12.868  1.00  1.02           H  
ATOM   3323  HZ  PHE A 215      57.213 -10.185 -11.837  1.00  1.02           H  
ATOM   3324  N   ASN A 216      51.186 -13.329 -11.000  1.00  1.02           N  
ATOM   3325  CA  ASN A 216      51.450 -14.350  -9.989  1.00  1.02           C  
ATOM   3326  C   ASN A 216      52.262 -15.481 -10.606  1.00  1.02           C  
ATOM   3327  O   ASN A 216      51.794 -16.163 -11.515  1.00  1.02           O  
ATOM   3328  CB  ASN A 216      50.140 -14.868  -9.392  1.00  1.02           C  
ATOM   3329  CG  ASN A 216      49.382 -13.768  -8.607  1.00  1.02           C  
ATOM   3330  OD1 ASN A 216      48.417 -13.140  -9.099  1.00  1.02           O  
ATOM   3331  ND2 ASN A 216      49.816 -13.538  -7.391  1.00  1.02           N  
ATOM   3332  H   ASN A 216      50.740 -13.588 -11.883  1.00  1.02           H  
ATOM   3333  HA  ASN A 216      52.053 -13.913  -9.192  1.00  1.02           H  
ATOM   3334 1HB  ASN A 216      49.497 -15.245 -10.191  1.00  1.02           H  
ATOM   3335 2HB  ASN A 216      50.348 -15.706  -8.722  1.00  1.02           H  
ATOM   3336 1HD2 ASN A 216      49.382 -12.840  -6.824  1.00  1.02           H  
ATOM   3337 2HD2 ASN A 216      50.591 -14.060  -7.032  1.00  1.02           H  
ATOM   3338  N   LEU A 217      53.494 -15.668 -10.141  1.00  1.04           N  
ATOM   3339  CA  LEU A 217      54.362 -16.689 -10.738  1.00  1.04           C  
ATOM   3340  C   LEU A 217      54.396 -17.970  -9.908  1.00  1.04           C  
ATOM   3341  O   LEU A 217      54.580 -17.922  -8.690  1.00  1.04           O  
ATOM   3342  CB  LEU A 217      55.796 -16.138 -10.896  1.00  1.04           C  
ATOM   3343  CG  LEU A 217      56.811 -17.055 -11.633  1.00  1.04           C  
ATOM   3344  CD1 LEU A 217      57.862 -16.199 -12.304  1.00  1.04           C  
ATOM   3345  CD2 LEU A 217      57.488 -17.988 -10.654  1.00  1.04           C  
ATOM   3346  H   LEU A 217      53.840 -15.095  -9.383  1.00  1.04           H  
ATOM   3347  HA  LEU A 217      53.980 -16.937 -11.723  1.00  1.04           H  
ATOM   3348 1HB  LEU A 217      55.747 -15.200 -11.444  1.00  1.04           H  
ATOM   3349 2HB  LEU A 217      56.200 -15.939  -9.906  1.00  1.04           H  
ATOM   3350  HG  LEU A 217      56.284 -17.640 -12.396  1.00  1.04           H  
ATOM   3351 1HD1 LEU A 217      58.558 -16.835 -12.820  1.00  1.04           H  
ATOM   3352 2HD1 LEU A 217      57.410 -15.537 -13.000  1.00  1.04           H  
ATOM   3353 3HD1 LEU A 217      58.389 -15.618 -11.552  1.00  1.04           H  
ATOM   3354 1HD2 LEU A 217      58.177 -18.609 -11.189  1.00  1.04           H  
ATOM   3355 2HD2 LEU A 217      58.024 -17.409  -9.907  1.00  1.04           H  
ATOM   3356 3HD2 LEU A 217      56.767 -18.610 -10.161  1.00  1.04           H  
ATOM   3357  N   ILE A 218      54.252 -19.112 -10.584  1.00  1.11           N  
ATOM   3358  CA  ILE A 218      54.335 -20.410  -9.925  1.00  1.11           C  
ATOM   3359  C   ILE A 218      55.304 -21.262 -10.728  1.00  1.11           C  
ATOM   3360  O   ILE A 218      55.294 -21.225 -11.963  1.00  1.11           O  
ATOM   3361  CB  ILE A 218      52.976 -21.139  -9.911  1.00  1.11           C  
ATOM   3362  CG1 ILE A 218      53.021 -22.397  -9.029  1.00  1.11           C  
ATOM   3363  CG2 ILE A 218      52.696 -21.610 -11.298  1.00  1.11           C  
ATOM   3364  CD1 ILE A 218      51.650 -22.934  -8.716  1.00  1.11           C  
ATOM   3365  H   ILE A 218      54.069 -19.061 -11.584  1.00  1.11           H  
ATOM   3366  HA  ILE A 218      54.711 -20.290  -8.912  1.00  1.11           H  
ATOM   3367  HB  ILE A 218      52.198 -20.470  -9.545  1.00  1.11           H  
ATOM   3368 1HG1 ILE A 218      53.585 -23.181  -9.537  1.00  1.11           H  
ATOM   3369 2HG1 ILE A 218      53.523 -22.158  -8.092  1.00  1.11           H  
ATOM   3370 1HG2 ILE A 218      51.752 -22.141 -11.343  1.00  1.11           H  
ATOM   3371 2HG2 ILE A 218      52.670 -20.775 -11.947  1.00  1.11           H  
ATOM   3372 3HG2 ILE A 218      53.492 -22.272 -11.589  1.00  1.11           H  
ATOM   3373 1HD1 ILE A 218      51.733 -23.816  -8.091  1.00  1.11           H  
ATOM   3374 2HD1 ILE A 218      51.061 -22.173  -8.194  1.00  1.11           H  
ATOM   3375 3HD1 ILE A 218      51.155 -23.194  -9.642  1.00  1.11           H  
ATOM   3376  N   GLN A 219      56.124 -22.031 -10.032  1.00  1.20           N  
ATOM   3377  CA  GLN A 219      57.046 -22.909 -10.720  1.00  1.20           C  
ATOM   3378  C   GLN A 219      56.590 -24.345 -10.545  1.00  1.20           C  
ATOM   3379  O   GLN A 219      56.094 -24.716  -9.478  1.00  1.20           O  
ATOM   3380  CB  GLN A 219      58.477 -22.724 -10.198  1.00  1.20           C  
ATOM   3381  CG  GLN A 219      59.043 -21.319 -10.426  1.00  1.20           C  
ATOM   3382  CD  GLN A 219      60.503 -21.148  -9.973  1.00  1.20           C  
ATOM   3383  OE1 GLN A 219      61.408 -21.771 -10.528  1.00  1.20           O  
ATOM   3384  NE2 GLN A 219      60.733 -20.308  -8.968  1.00  1.20           N  
ATOM   3385  H   GLN A 219      56.100 -22.014  -9.023  1.00  1.20           H  
ATOM   3386  HA  GLN A 219      57.032 -22.674 -11.779  1.00  1.20           H  
ATOM   3387 1HB  GLN A 219      58.510 -22.940  -9.135  1.00  1.20           H  
ATOM   3388 2HB  GLN A 219      59.138 -23.440 -10.699  1.00  1.20           H  
ATOM   3389 1HG  GLN A 219      58.987 -21.091 -11.491  1.00  1.20           H  
ATOM   3390 2HG  GLN A 219      58.437 -20.619  -9.862  1.00  1.20           H  
ATOM   3391 1HE2 GLN A 219      61.670 -20.164  -8.643  1.00  1.20           H  
ATOM   3392 2HE2 GLN A 219      59.980 -19.824  -8.525  1.00  1.20           H  
ATOM   3393  N   THR A 220      56.810 -25.153 -11.569  1.00  1.31           N  
ATOM   3394  CA  THR A 220      56.487 -26.574 -11.514  1.00  1.31           C  
ATOM   3395  C   THR A 220      57.741 -27.398 -11.767  1.00  1.31           C  
ATOM   3396  O   THR A 220      58.618 -26.961 -12.507  1.00  1.31           O  
ATOM   3397  CB  THR A 220      55.395 -26.920 -12.523  1.00  1.31           C  
ATOM   3398  OG1 THR A 220      55.063 -28.278 -12.394  1.00  1.31           O  
ATOM   3399  CG2 THR A 220      55.870 -26.678 -13.915  1.00  1.31           C  
ATOM   3400  H   THR A 220      57.196 -24.748 -12.422  1.00  1.31           H  
ATOM   3401  HA  THR A 220      56.122 -26.813 -10.519  1.00  1.31           H  
ATOM   3402  HB  THR A 220      54.515 -26.321 -12.305  1.00  1.31           H  
ATOM   3403  HG1 THR A 220      55.085 -28.528 -11.451  1.00  1.31           H  
ATOM   3404 1HG2 THR A 220      55.087 -26.937 -14.616  1.00  1.31           H  
ATOM   3405 2HG2 THR A 220      56.132 -25.633 -14.037  1.00  1.31           H  
ATOM   3406 3HG2 THR A 220      56.740 -27.296 -14.092  1.00  1.31           H  
ATOM   3407  N   GLU A 221      57.860 -28.557 -11.106  1.00  1.42           N  
ATOM   3408  CA  GLU A 221      59.098 -29.341 -11.241  1.00  1.42           C  
ATOM   3409  C   GLU A 221      59.013 -30.797 -11.733  1.00  1.42           C  
ATOM   3410  O   GLU A 221      60.032 -31.487 -11.747  1.00  1.42           O  
ATOM   3411  CB  GLU A 221      59.839 -29.329  -9.900  1.00  1.42           C  
ATOM   3412  CG  GLU A 221      60.266 -27.927  -9.424  1.00  1.42           C  
ATOM   3413  CD  GLU A 221      61.087 -27.942  -8.155  1.00  1.42           C  
ATOM   3414  OE1 GLU A 221      61.328 -29.005  -7.633  1.00  1.42           O  
ATOM   3415  OE2 GLU A 221      61.477 -26.886  -7.714  1.00  1.42           O  
ATOM   3416  H   GLU A 221      57.082 -28.880 -10.524  1.00  1.42           H  
ATOM   3417  HA  GLU A 221      59.727 -28.817 -11.959  1.00  1.42           H  
ATOM   3418 1HB  GLU A 221      59.196 -29.761  -9.132  1.00  1.42           H  
ATOM   3419 2HB  GLU A 221      60.730 -29.953  -9.969  1.00  1.42           H  
ATOM   3420 1HG  GLU A 221      60.827 -27.426 -10.209  1.00  1.42           H  
ATOM   3421 2HG  GLU A 221      59.366 -27.340  -9.245  1.00  1.42           H  
ATOM   3422  N   ARG A 222      57.839 -31.302 -12.095  1.00  1.49           N  
ATOM   3423  CA  ARG A 222      57.767 -32.709 -12.523  1.00  1.49           C  
ATOM   3424  C   ARG A 222      56.534 -33.047 -13.357  1.00  1.49           C  
ATOM   3425  O   ARG A 222      55.542 -32.316 -13.365  1.00  1.49           O  
ATOM   3426  CB  ARG A 222      57.824 -33.649 -11.313  1.00  1.49           C  
ATOM   3427  CG  ARG A 222      56.668 -33.478 -10.350  1.00  1.49           C  
ATOM   3428  CD  ARG A 222      56.647 -34.450  -9.225  1.00  1.49           C  
ATOM   3429  NE  ARG A 222      55.644 -34.054  -8.219  1.00  1.49           N  
ATOM   3430  CZ  ARG A 222      54.309 -34.318  -8.258  1.00  1.49           C  
ATOM   3431  NH1 ARG A 222      53.765 -35.007  -9.246  1.00  1.49           N  
ATOM   3432  NH2 ARG A 222      53.536 -33.862  -7.284  1.00  1.49           N  
ATOM   3433  H   ARG A 222      57.015 -30.719 -12.082  1.00  1.49           H  
ATOM   3434  HA  ARG A 222      58.646 -32.913 -13.138  1.00  1.49           H  
ATOM   3435 1HB  ARG A 222      57.819 -34.682 -11.654  1.00  1.49           H  
ATOM   3436 2HB  ARG A 222      58.748 -33.493 -10.758  1.00  1.49           H  
ATOM   3437 1HG  ARG A 222      56.666 -32.464  -9.946  1.00  1.49           H  
ATOM   3438 2HG  ARG A 222      55.757 -33.658 -10.916  1.00  1.49           H  
ATOM   3439 1HD  ARG A 222      56.384 -35.439  -9.602  1.00  1.49           H  
ATOM   3440 2HD  ARG A 222      57.624 -34.487  -8.745  1.00  1.49           H  
ATOM   3441  HE  ARG A 222      55.979 -33.513  -7.432  1.00  1.49           H  
ATOM   3442 1HH1 ARG A 222      54.336 -35.361 -10.005  1.00  1.49           H  
ATOM   3443 2HH1 ARG A 222      52.741 -35.193  -9.233  1.00  1.49           H  
ATOM   3444 1HH2 ARG A 222      53.935 -33.332  -6.522  1.00  1.49           H  
ATOM   3445 2HH2 ARG A 222      52.516 -34.009  -7.330  1.00  1.49           H  
ATOM   3446  N   GLN A 223      56.588 -34.189 -14.034  1.00  1.53           N  
ATOM   3447  CA  GLN A 223      55.455 -34.645 -14.833  1.00  1.53           C  
ATOM   3448  C   GLN A 223      54.230 -34.831 -13.950  1.00  1.53           C  
ATOM   3449  O   GLN A 223      54.320 -35.425 -12.870  1.00  1.53           O  
ATOM   3450  CB  GLN A 223      55.805 -35.945 -15.578  1.00  1.53           C  
ATOM   3451  CG  GLN A 223      54.728 -36.441 -16.583  1.00  1.53           C  
ATOM   3452  CD  GLN A 223      55.184 -37.693 -17.360  1.00  1.53           C  
ATOM   3453  OE1 GLN A 223      56.170 -38.329 -16.965  1.00  1.53           O  
ATOM   3454  NE2 GLN A 223      54.494 -38.050 -18.456  1.00  1.53           N  
ATOM   3455  H   GLN A 223      57.428 -34.750 -14.002  1.00  1.53           H  
ATOM   3456  HA  GLN A 223      55.218 -33.879 -15.573  1.00  1.53           H  
ATOM   3457 1HB  GLN A 223      56.734 -35.807 -16.129  1.00  1.53           H  
ATOM   3458 2HB  GLN A 223      55.970 -36.740 -14.852  1.00  1.53           H  
ATOM   3459 1HG  GLN A 223      53.826 -36.697 -16.038  1.00  1.53           H  
ATOM   3460 2HG  GLN A 223      54.514 -35.649 -17.299  1.00  1.53           H  
ATOM   3461 1HE2 GLN A 223      54.768 -38.855 -18.981  1.00  1.53           H  
ATOM   3462 2HE2 GLN A 223      53.676 -37.519 -18.785  1.00  1.53           H  
ATOM   3463  N   ASN A 224      53.094 -34.340 -14.450  1.00  1.53           N  
ATOM   3464  CA  ASN A 224      51.753 -34.364 -13.838  1.00  1.53           C  
ATOM   3465  C   ASN A 224      51.563 -33.304 -12.742  1.00  1.53           C  
ATOM   3466  O   ASN A 224      50.456 -33.141 -12.226  1.00  1.53           O  
ATOM   3467  CB  ASN A 224      51.452 -35.722 -13.212  1.00  1.53           C  
ATOM   3468  CG  ASN A 224      51.566 -36.908 -14.161  1.00  1.53           C  
ATOM   3469  OD1 ASN A 224      51.135 -36.892 -15.325  1.00  1.53           O  
ATOM   3470  ND2 ASN A 224      52.161 -37.957 -13.656  1.00  1.53           N  
ATOM   3471  H   ASN A 224      53.163 -33.820 -15.332  1.00  1.53           H  
ATOM   3472  HA  ASN A 224      51.019 -34.161 -14.616  1.00  1.53           H  
ATOM   3473 1HB  ASN A 224      52.066 -35.890 -12.335  1.00  1.53           H  
ATOM   3474 2HB  ASN A 224      50.425 -35.695 -12.850  1.00  1.53           H  
ATOM   3475 1HD2 ASN A 224      52.283 -38.782 -14.208  1.00  1.53           H  
ATOM   3476 2HD2 ASN A 224      52.501 -37.927 -12.713  1.00  1.53           H  
ATOM   3477  N   HIS A 225      52.607 -32.541 -12.429  1.00  1.51           N  
ATOM   3478  CA  HIS A 225      52.516 -31.532 -11.382  1.00  1.51           C  
ATOM   3479  C   HIS A 225      51.553 -30.411 -11.768  1.00  1.51           C  
ATOM   3480  O   HIS A 225      50.720 -29.997 -10.965  1.00  1.51           O  
ATOM   3481  CB  HIS A 225      53.906 -30.999 -11.084  1.00  1.51           C  
ATOM   3482  CG  HIS A 225      54.060 -30.086  -9.900  1.00  1.51           C  
ATOM   3483  ND1 HIS A 225      55.216 -29.326  -9.681  1.00  1.51           N  
ATOM   3484  CD2 HIS A 225      53.243 -29.835  -8.851  1.00  1.51           C  
ATOM   3485  CE1 HIS A 225      55.073 -28.644  -8.548  1.00  1.51           C  
ATOM   3486  NE2 HIS A 225      53.897 -28.943  -8.033  1.00  1.51           N  
ATOM   3487  H   HIS A 225      53.501 -32.657 -12.910  1.00  1.51           H  
ATOM   3488  HA  HIS A 225      52.132 -31.994 -10.471  1.00  1.51           H  
ATOM   3489 1HB  HIS A 225      54.531 -31.828 -10.913  1.00  1.51           H  
ATOM   3490 2HB  HIS A 225      54.281 -30.513 -11.965  1.00  1.51           H  
ATOM   3491  HD2 HIS A 225      52.253 -30.266  -8.683  1.00  1.51           H  
ATOM   3492  HE1 HIS A 225      55.808 -27.959  -8.114  1.00  1.51           H  
ATOM   3493  HE2 HIS A 225      53.530 -28.574  -7.171  1.00  1.51           H  
ATOM   3494  N   ALA A 226      51.693 -29.859 -12.978  1.00  1.50           N  
ATOM   3495  CA  ALA A 226      50.818 -28.764 -13.369  1.00  1.50           C  
ATOM   3496  C   ALA A 226      49.393 -29.273 -13.372  1.00  1.50           C  
ATOM   3497  O   ALA A 226      48.495 -28.573 -12.930  1.00  1.50           O  
ATOM   3498  CB  ALA A 226      51.203 -28.164 -14.718  1.00  1.50           C  
ATOM   3499  H   ALA A 226      52.343 -30.260 -13.651  1.00  1.50           H  
ATOM   3500  HA  ALA A 226      50.894 -27.985 -12.622  1.00  1.50           H  
ATOM   3501 1HB  ALA A 226      50.533 -27.346 -14.950  1.00  1.50           H  
ATOM   3502 2HB  ALA A 226      52.216 -27.795 -14.649  1.00  1.50           H  
ATOM   3503 3HB  ALA A 226      51.135 -28.922 -15.498  1.00  1.50           H  
ATOM   3504  N   ARG A 227      49.183 -30.527 -13.779  1.00  1.52           N  
ATOM   3505  CA  ARG A 227      47.813 -31.053 -13.798  1.00  1.52           C  
ATOM   3506  C   ARG A 227      47.211 -30.988 -12.391  1.00  1.52           C  
ATOM   3507  O   ARG A 227      46.110 -30.452 -12.192  1.00  1.52           O  
ATOM   3508  CB  ARG A 227      47.739 -32.505 -14.310  1.00  1.52           C  
ATOM   3509  CG  ARG A 227      46.297 -33.041 -14.444  1.00  1.52           C  
ATOM   3510  CD  ARG A 227      46.107 -34.380 -15.113  1.00  1.52           C  
ATOM   3511  NE  ARG A 227      46.516 -35.531 -14.337  1.00  1.52           N  
ATOM   3512  CZ  ARG A 227      47.604 -36.260 -14.570  1.00  1.52           C  
ATOM   3513  NH1 ARG A 227      48.437 -35.923 -15.538  1.00  1.52           N  
ATOM   3514  NH2 ARG A 227      47.794 -37.311 -13.809  1.00  1.52           N  
ATOM   3515  H   ARG A 227      49.986 -31.067 -14.120  1.00  1.52           H  
ATOM   3516  HA  ARG A 227      47.228 -30.426 -14.461  1.00  1.52           H  
ATOM   3517 1HB  ARG A 227      48.200 -32.570 -15.288  1.00  1.52           H  
ATOM   3518 2HB  ARG A 227      48.284 -33.165 -13.639  1.00  1.52           H  
ATOM   3519 1HG  ARG A 227      45.788 -33.036 -13.476  1.00  1.52           H  
ATOM   3520 2HG  ARG A 227      45.833 -32.395 -15.086  1.00  1.52           H  
ATOM   3521 1HD  ARG A 227      45.044 -34.492 -15.341  1.00  1.52           H  
ATOM   3522 2HD  ARG A 227      46.665 -34.386 -16.045  1.00  1.52           H  
ATOM   3523  HE  ARG A 227      45.899 -35.869 -13.577  1.00  1.52           H  
ATOM   3524 1HH1 ARG A 227      48.239 -35.111 -16.101  1.00  1.52           H  
ATOM   3525 2HH1 ARG A 227      49.283 -36.464 -15.712  1.00  1.52           H  
ATOM   3526 1HH2 ARG A 227      47.073 -37.507 -13.102  1.00  1.52           H  
ATOM   3527 2HH2 ARG A 227      48.589 -37.917 -13.934  1.00  1.52           H  
ATOM   3528  N   GLU A 228      47.987 -31.469 -11.410  1.00  1.56           N  
ATOM   3529  CA  GLU A 228      47.591 -31.513 -10.004  1.00  1.56           C  
ATOM   3530  C   GLU A 228      47.302 -30.113  -9.456  1.00  1.56           C  
ATOM   3531  O   GLU A 228      46.451 -29.942  -8.578  1.00  1.56           O  
ATOM   3532  CB  GLU A 228      48.705 -32.164  -9.178  1.00  1.56           C  
ATOM   3533  CG  GLU A 228      48.916 -33.680  -9.414  1.00  1.56           C  
ATOM   3534  CD  GLU A 228      50.154 -34.186  -8.712  1.00  1.56           C  
ATOM   3535  OE1 GLU A 228      50.713 -33.428  -7.964  1.00  1.56           O  
ATOM   3536  OE2 GLU A 228      50.586 -35.291  -8.960  1.00  1.56           O  
ATOM   3537  H   GLU A 228      48.892 -31.871 -11.664  1.00  1.56           H  
ATOM   3538  HA  GLU A 228      46.686 -32.113  -9.920  1.00  1.56           H  
ATOM   3539 1HB  GLU A 228      49.650 -31.671  -9.394  1.00  1.56           H  
ATOM   3540 2HB  GLU A 228      48.501 -32.014  -8.121  1.00  1.56           H  
ATOM   3541 1HG  GLU A 228      48.072 -34.214  -9.026  1.00  1.56           H  
ATOM   3542 2HG  GLU A 228      48.969 -33.888 -10.472  1.00  1.56           H  
ATOM   3543  N   LEU A 229      48.035 -29.116  -9.956  1.00  1.64           N  
ATOM   3544  CA  LEU A 229      47.861 -27.740  -9.525  1.00  1.64           C  
ATOM   3545  C   LEU A 229      46.633 -27.084 -10.159  1.00  1.64           C  
ATOM   3546  O   LEU A 229      45.783 -26.536  -9.461  1.00  1.64           O  
ATOM   3547  CB  LEU A 229      49.117 -26.929  -9.916  1.00  1.64           C  
ATOM   3548  CG  LEU A 229      50.408 -27.304  -9.194  1.00  1.64           C  
ATOM   3549  CD1 LEU A 229      51.603 -26.586  -9.848  1.00  1.64           C  
ATOM   3550  CD2 LEU A 229      50.271 -26.909  -7.766  1.00  1.64           C  
ATOM   3551  H   LEU A 229      48.758 -29.338 -10.644  1.00  1.64           H  
ATOM   3552  HA  LEU A 229      47.742 -27.737  -8.446  1.00  1.64           H  
ATOM   3553 1HB  LEU A 229      49.282 -27.039 -10.979  1.00  1.64           H  
ATOM   3554 2HB  LEU A 229      48.921 -25.888  -9.693  1.00  1.64           H  
ATOM   3555  HG  LEU A 229      50.568 -28.368  -9.248  1.00  1.64           H  
ATOM   3556 1HD1 LEU A 229      52.518 -26.842  -9.328  1.00  1.64           H  
ATOM   3557 2HD1 LEU A 229      51.692 -26.885 -10.877  1.00  1.64           H  
ATOM   3558 3HD1 LEU A 229      51.453 -25.528  -9.803  1.00  1.64           H  
ATOM   3559 1HD2 LEU A 229      51.172 -27.179  -7.253  1.00  1.64           H  
ATOM   3560 2HD2 LEU A 229      50.112 -25.833  -7.695  1.00  1.64           H  
ATOM   3561 3HD2 LEU A 229      49.425 -27.432  -7.326  1.00  1.64           H  
ATOM   3562  N   VAL A 230      46.496 -27.223 -11.475  1.00  1.71           N  
ATOM   3563  CA  VAL A 230      45.467 -26.550 -12.269  1.00  1.71           C  
ATOM   3564  C   VAL A 230      44.056 -26.901 -11.855  1.00  1.71           C  
ATOM   3565  O   VAL A 230      43.199 -26.020 -11.713  1.00  1.71           O  
ATOM   3566  CB  VAL A 230      45.631 -26.929 -13.747  1.00  1.71           C  
ATOM   3567  CG1 VAL A 230      44.553 -26.457 -14.492  1.00  1.71           C  
ATOM   3568  CG2 VAL A 230      46.777 -26.350 -14.327  1.00  1.71           C  
ATOM   3569  H   VAL A 230      47.195 -27.769 -11.971  1.00  1.71           H  
ATOM   3570  HA  VAL A 230      45.593 -25.481 -12.169  1.00  1.71           H  
ATOM   3571  HB  VAL A 230      45.679 -28.016 -13.815  1.00  1.71           H  
ATOM   3572 1HG1 VAL A 230      44.715 -26.768 -15.519  1.00  1.71           H  
ATOM   3573 2HG1 VAL A 230      43.651 -26.876 -14.105  1.00  1.71           H  
ATOM   3574 3HG1 VAL A 230      44.514 -25.371 -14.432  1.00  1.71           H  
ATOM   3575 1HG2 VAL A 230      46.828 -26.665 -15.344  1.00  1.71           H  
ATOM   3576 2HG2 VAL A 230      46.658 -25.289 -14.271  1.00  1.71           H  
ATOM   3577 3HG2 VAL A 230      47.652 -26.647 -13.818  1.00  1.71           H  
ATOM   3578  N   GLN A 231      43.822 -28.177 -11.610  1.00  1.77           N  
ATOM   3579  CA  GLN A 231      42.496 -28.664 -11.267  1.00  1.77           C  
ATOM   3580  C   GLN A 231      41.879 -28.045 -10.004  1.00  1.77           C  
ATOM   3581  O   GLN A 231      40.657 -28.111  -9.822  1.00  1.77           O  
ATOM   3582  CB  GLN A 231      42.565 -30.185 -11.115  1.00  1.77           C  
ATOM   3583  CG  GLN A 231      43.386 -30.642  -9.925  1.00  1.77           C  
ATOM   3584  CD  GLN A 231      43.555 -32.133  -9.854  1.00  1.77           C  
ATOM   3585  OE1 GLN A 231      44.252 -32.735 -10.673  1.00  1.77           O  
ATOM   3586  NE2 GLN A 231      42.914 -32.751  -8.870  1.00  1.77           N  
ATOM   3587  H   GLN A 231      44.578 -28.856 -11.729  1.00  1.77           H  
ATOM   3588  HA  GLN A 231      41.836 -28.437 -12.105  1.00  1.77           H  
ATOM   3589 1HB  GLN A 231      41.557 -30.592 -11.033  1.00  1.77           H  
ATOM   3590 2HB  GLN A 231      43.009 -30.614 -12.024  1.00  1.77           H  
ATOM   3591 1HG  GLN A 231      44.372 -30.197 -10.020  1.00  1.77           H  
ATOM   3592 2HG  GLN A 231      42.915 -30.312  -9.005  1.00  1.77           H  
ATOM   3593 1HE2 GLN A 231      42.993 -33.758  -8.778  1.00  1.77           H  
ATOM   3594 2HE2 GLN A 231      42.360 -32.229  -8.227  1.00  1.77           H  
ATOM   3595  N   GLY A 232      42.704 -27.479  -9.111  1.00  1.80           N  
ATOM   3596  CA  GLY A 232      42.208 -26.923  -7.852  1.00  1.80           C  
ATOM   3597  C   GLY A 232      42.150 -25.394  -7.770  1.00  1.80           C  
ATOM   3598  O   GLY A 232      41.989 -24.853  -6.674  1.00  1.80           O  
ATOM   3599  H   GLY A 232      43.704 -27.396  -9.316  1.00  1.80           H  
ATOM   3600 1HA  GLY A 232      41.215 -27.328  -7.656  1.00  1.80           H  
ATOM   3601 2HA  GLY A 232      42.844 -27.289  -7.047  1.00  1.80           H  
ATOM   3602  N   LEU A 233      42.283 -24.682  -8.888  1.00  1.78           N  
ATOM   3603  CA  LEU A 233      42.414 -23.223  -8.780  1.00  1.78           C  
ATOM   3604  C   LEU A 233      41.210 -22.313  -9.007  1.00  1.78           C  
ATOM   3605  O   LEU A 233      40.434 -22.471  -9.951  1.00  1.78           O  
ATOM   3606  CB  LEU A 233      43.467 -22.824  -9.761  1.00  1.78           C  
ATOM   3607  CG  LEU A 233      44.678 -23.575  -9.549  1.00  1.78           C  
ATOM   3608  CD1 LEU A 233      45.591 -23.175 -10.461  1.00  1.78           C  
ATOM   3609  CD2 LEU A 233      45.192 -23.455  -8.165  1.00  1.78           C  
ATOM   3610  H   LEU A 233      42.392 -25.153  -9.792  1.00  1.78           H  
ATOM   3611  HA  LEU A 233      42.788 -23.015  -7.778  1.00  1.78           H  
ATOM   3612 1HB  LEU A 233      43.109 -23.069 -10.762  1.00  1.78           H  
ATOM   3613 2HB  LEU A 233      43.646 -21.768  -9.705  1.00  1.78           H  
ATOM   3614  HG  LEU A 233      44.458 -24.610  -9.744  1.00  1.78           H  
ATOM   3615 1HD1 LEU A 233      46.467 -23.787 -10.324  1.00  1.78           H  
ATOM   3616 2HD1 LEU A 233      45.150 -23.329 -11.443  1.00  1.78           H  
ATOM   3617 3HD1 LEU A 233      45.838 -22.136 -10.325  1.00  1.78           H  
ATOM   3618 1HD2 LEU A 233      46.088 -24.066  -8.098  1.00  1.78           H  
ATOM   3619 2HD2 LEU A 233      45.440 -22.462  -7.914  1.00  1.78           H  
ATOM   3620 3HD2 LEU A 233      44.447 -23.815  -7.465  1.00  1.78           H  
ATOM   3621  N   SER A 234      41.161 -21.235  -8.212  1.00  1.71           N  
ATOM   3622  CA  SER A 234      40.137 -20.190  -8.316  1.00  1.71           C  
ATOM   3623  C   SER A 234      40.456 -19.190  -9.422  1.00  1.71           C  
ATOM   3624  O   SER A 234      40.669 -18.002  -9.177  1.00  1.71           O  
ATOM   3625  CB  SER A 234      40.033 -19.420  -7.015  1.00  1.71           C  
ATOM   3626  OG  SER A 234      39.622 -20.247  -5.959  1.00  1.71           O  
ATOM   3627  H   SER A 234      41.847 -21.156  -7.473  1.00  1.71           H  
ATOM   3628  HA  SER A 234      39.178 -20.665  -8.538  1.00  1.71           H  
ATOM   3629 1HB  SER A 234      40.999 -18.973  -6.781  1.00  1.71           H  
ATOM   3630 2HB  SER A 234      39.319 -18.604  -7.139  1.00  1.71           H  
ATOM   3631  HG  SER A 234      39.556 -19.673  -5.186  1.00  1.71           H  
ATOM   3632  N   LEU A 235      40.398 -19.669 -10.647  1.00  1.61           N  
ATOM   3633  CA  LEU A 235      40.796 -18.901 -11.822  1.00  1.61           C  
ATOM   3634  C   LEU A 235      39.964 -17.637 -12.049  1.00  1.61           C  
ATOM   3635  O   LEU A 235      40.401 -16.708 -12.724  1.00  1.61           O  
ATOM   3636  CB  LEU A 235      40.732 -19.810 -13.038  1.00  1.61           C  
ATOM   3637  CG  LEU A 235      41.746 -20.943 -13.013  1.00  1.61           C  
ATOM   3638  CD1 LEU A 235      41.511 -21.804 -14.187  1.00  1.61           C  
ATOM   3639  CD2 LEU A 235      43.149 -20.377 -12.991  1.00  1.61           C  
ATOM   3640  H   LEU A 235      40.158 -20.659 -10.736  1.00  1.61           H  
ATOM   3641  HA  LEU A 235      41.834 -18.596 -11.682  1.00  1.61           H  
ATOM   3642 1HB  LEU A 235      39.738 -20.253 -13.086  1.00  1.61           H  
ATOM   3643 2HB  LEU A 235      40.891 -19.234 -13.935  1.00  1.61           H  
ATOM   3644  HG  LEU A 235      41.597 -21.553 -12.121  1.00  1.61           H  
ATOM   3645 1HD1 LEU A 235      42.225 -22.627 -14.174  1.00  1.61           H  
ATOM   3646 2HD1 LEU A 235      40.494 -22.197 -14.142  1.00  1.61           H  
ATOM   3647 3HD1 LEU A 235      41.633 -21.226 -15.095  1.00  1.61           H  
ATOM   3648 1HD2 LEU A 235      43.878 -21.191 -12.977  1.00  1.61           H  
ATOM   3649 2HD2 LEU A 235      43.300 -19.771 -13.875  1.00  1.61           H  
ATOM   3650 3HD2 LEU A 235      43.279 -19.760 -12.099  1.00  1.61           H  
ATOM   3651  N   SER A 236      38.780 -17.572 -11.452  1.00  1.49           N  
ATOM   3652  CA  SER A 236      37.901 -16.417 -11.610  1.00  1.49           C  
ATOM   3653  C   SER A 236      38.509 -15.093 -11.111  1.00  1.49           C  
ATOM   3654  O   SER A 236      38.023 -14.024 -11.477  1.00  1.49           O  
ATOM   3655  CB  SER A 236      36.591 -16.661 -10.887  1.00  1.49           C  
ATOM   3656  OG  SER A 236      36.783 -16.739  -9.502  1.00  1.49           O  
ATOM   3657  H   SER A 236      38.480 -18.352 -10.887  1.00  1.49           H  
ATOM   3658  HA  SER A 236      37.691 -16.304 -12.674  1.00  1.49           H  
ATOM   3659 1HB  SER A 236      35.901 -15.848 -11.111  1.00  1.49           H  
ATOM   3660 2HB  SER A 236      36.137 -17.583 -11.248  1.00  1.49           H  
ATOM   3661  HG  SER A 236      37.341 -15.986  -9.273  1.00  1.49           H  
ATOM   3662  N   GLU A 237      39.562 -15.142 -10.281  1.00  1.36           N  
ATOM   3663  CA  GLU A 237      40.170 -13.893  -9.805  1.00  1.36           C  
ATOM   3664  C   GLU A 237      41.264 -13.347 -10.746  1.00  1.36           C  
ATOM   3665  O   GLU A 237      41.915 -12.341 -10.426  1.00  1.36           O  
ATOM   3666  CB  GLU A 237      40.762 -14.035  -8.411  1.00  1.36           C  
ATOM   3667  CG  GLU A 237      39.798 -14.342  -7.306  1.00  1.36           C  
ATOM   3668  CD  GLU A 237      40.495 -14.369  -5.943  1.00  1.36           C  
ATOM   3669  OE1 GLU A 237      41.612 -13.866  -5.833  1.00  1.36           O  
ATOM   3670  OE2 GLU A 237      39.912 -14.890  -5.018  1.00  1.36           O  
ATOM   3671  H   GLU A 237      39.946 -16.046  -9.993  1.00  1.36           H  
ATOM   3672  HA  GLU A 237      39.386 -13.141  -9.751  1.00  1.36           H  
ATOM   3673 1HB  GLU A 237      41.505 -14.776  -8.400  1.00  1.36           H  
ATOM   3674 2HB  GLU A 237      41.227 -13.106  -8.147  1.00  1.36           H  
ATOM   3675 1HG  GLU A 237      39.011 -13.590  -7.296  1.00  1.36           H  
ATOM   3676 2HG  GLU A 237      39.340 -15.315  -7.499  1.00  1.36           H  
ATOM   3677  N   TRP A 238      41.500 -14.036 -11.868  1.00  1.24           N  
ATOM   3678  CA  TRP A 238      42.517 -13.647 -12.844  1.00  1.24           C  
ATOM   3679  C   TRP A 238      41.951 -13.312 -14.213  1.00  1.24           C  
ATOM   3680  O   TRP A 238      40.888 -13.793 -14.604  1.00  1.24           O  
ATOM   3681  CB  TRP A 238      43.605 -14.713 -12.954  1.00  1.24           C  
ATOM   3682  CG  TRP A 238      44.462 -14.723 -11.767  1.00  1.24           C  
ATOM   3683  CD1 TRP A 238      45.649 -14.109 -11.694  1.00  1.24           C  
ATOM   3684  CD2 TRP A 238      44.271 -15.361 -10.490  1.00  1.24           C  
ATOM   3685  NE1 TRP A 238      46.208 -14.296 -10.473  1.00  1.24           N  
ATOM   3686  CE2 TRP A 238      45.391 -15.051  -9.721  1.00  1.24           C  
ATOM   3687  CE3 TRP A 238      43.281 -16.150  -9.948  1.00  1.24           C  
ATOM   3688  CZ2 TRP A 238      45.546 -15.493  -8.436  1.00  1.24           C  
ATOM   3689  CZ3 TRP A 238      43.443 -16.592  -8.639  1.00  1.24           C  
ATOM   3690  CH2 TRP A 238      44.541 -16.264  -7.909  1.00  1.24           C  
ATOM   3691  H   TRP A 238      40.947 -14.870 -12.069  1.00  1.24           H  
ATOM   3692  HA  TRP A 238      43.002 -12.744 -12.476  1.00  1.24           H  
ATOM   3693 1HB  TRP A 238      43.152 -15.685 -13.030  1.00  1.24           H  
ATOM   3694 2HB  TRP A 238      44.213 -14.546 -13.849  1.00  1.24           H  
ATOM   3695  HD1 TRP A 238      46.094 -13.542 -12.507  1.00  1.24           H  
ATOM   3696  HE1 TRP A 238      47.098 -13.929 -10.163  1.00  1.24           H  
ATOM   3697  HE3 TRP A 238      42.396 -16.418 -10.521  1.00  1.24           H  
ATOM   3698  HZ2 TRP A 238      46.428 -15.245  -7.843  1.00  1.24           H  
ATOM   3699  HZ3 TRP A 238      42.667 -17.209  -8.198  1.00  1.24           H  
ATOM   3700  HH2 TRP A 238      44.623 -16.633  -6.887  1.00  1.24           H  
ATOM   3701  N   ASP A 239      42.674 -12.458 -14.935  1.00  1.14           N  
ATOM   3702  CA  ASP A 239      42.293 -12.047 -16.279  1.00  1.14           C  
ATOM   3703  C   ASP A 239      42.889 -12.940 -17.351  1.00  1.14           C  
ATOM   3704  O   ASP A 239      42.274 -13.157 -18.394  1.00  1.14           O  
ATOM   3705  CB  ASP A 239      42.715 -10.607 -16.520  1.00  1.14           C  
ATOM   3706  CG  ASP A 239      41.972  -9.624 -15.612  1.00  1.14           C  
ATOM   3707  OD1 ASP A 239      40.767  -9.604 -15.694  1.00  1.14           O  
ATOM   3708  OD2 ASP A 239      42.591  -8.929 -14.815  1.00  1.14           O  
ATOM   3709  H   ASP A 239      43.557 -12.107 -14.563  1.00  1.14           H  
ATOM   3710  HA  ASP A 239      41.206 -12.106 -16.357  1.00  1.14           H  
ATOM   3711 1HB  ASP A 239      43.791 -10.514 -16.345  1.00  1.14           H  
ATOM   3712 2HB  ASP A 239      42.529 -10.341 -17.559  1.00  1.14           H  
ATOM   3713  N   GLY A 240      44.070 -13.486 -17.085  1.00  1.04           N  
ATOM   3714  CA  GLY A 240      44.731 -14.323 -18.086  1.00  1.04           C  
ATOM   3715  C   GLY A 240      45.822 -15.196 -17.491  1.00  1.04           C  
ATOM   3716  O   GLY A 240      46.154 -15.069 -16.309  1.00  1.04           O  
ATOM   3717  H   GLY A 240      44.532 -13.252 -16.208  1.00  1.04           H  
ATOM   3718 1HA  GLY A 240      44.013 -14.931 -18.622  1.00  1.04           H  
ATOM   3719 2HA  GLY A 240      45.176 -13.673 -18.838  1.00  1.04           H  
ATOM   3720  N   ILE A 241      46.373 -16.065 -18.337  1.00  0.97           N  
ATOM   3721  CA  ILE A 241      47.427 -17.018 -17.986  1.00  0.97           C  
ATOM   3722  C   ILE A 241      48.479 -17.203 -19.067  1.00  0.97           C  
ATOM   3723  O   ILE A 241      48.145 -17.270 -20.244  1.00  0.97           O  
ATOM   3724  CB  ILE A 241      46.795 -18.382 -17.681  1.00  0.97           C  
ATOM   3725  CG1 ILE A 241      47.845 -19.442 -17.339  1.00  0.97           C  
ATOM   3726  CG2 ILE A 241      46.043 -18.755 -18.836  1.00  0.97           C  
ATOM   3727  CD1 ILE A 241      48.548 -19.281 -16.100  1.00  0.97           C  
ATOM   3728  H   ILE A 241      45.994 -16.108 -19.288  1.00  0.97           H  
ATOM   3729  HA  ILE A 241      47.929 -16.653 -17.101  1.00  0.97           H  
ATOM   3730  HB  ILE A 241      46.136 -18.293 -16.832  1.00  0.97           H  
ATOM   3731 1HG1 ILE A 241      47.349 -20.334 -17.232  1.00  0.97           H  
ATOM   3732 2HG1 ILE A 241      48.550 -19.520 -18.156  1.00  0.97           H  
ATOM   3733 1HG2 ILE A 241      45.566 -19.668 -18.700  1.00  0.97           H  
ATOM   3734 2HG2 ILE A 241      45.300 -18.001 -19.040  1.00  0.97           H  
ATOM   3735 3HG2 ILE A 241      46.727 -18.835 -19.648  1.00  0.97           H  
ATOM   3736 1HD1 ILE A 241      49.245 -20.051 -15.876  1.00  0.97           H  
ATOM   3737 2HD1 ILE A 241      49.066 -18.387 -16.144  1.00  0.97           H  
ATOM   3738 3HD1 ILE A 241      47.807 -19.283 -15.347  1.00  0.97           H  
ATOM   3739  N   VAL A 242      49.734 -17.311 -18.655  1.00  0.93           N  
ATOM   3740  CA  VAL A 242      50.828 -17.625 -19.557  1.00  0.93           C  
ATOM   3741  C   VAL A 242      51.732 -18.760 -19.053  1.00  0.93           C  
ATOM   3742  O   VAL A 242      52.016 -18.834 -17.857  1.00  0.93           O  
ATOM   3743  CB  VAL A 242      51.672 -16.374 -19.786  1.00  0.93           C  
ATOM   3744  CG1 VAL A 242      52.181 -15.888 -18.528  1.00  0.93           C  
ATOM   3745  CG2 VAL A 242      52.834 -16.687 -20.681  1.00  0.93           C  
ATOM   3746  H   VAL A 242      49.927 -17.160 -17.668  1.00  0.93           H  
ATOM   3747  HA  VAL A 242      50.389 -17.922 -20.493  1.00  0.93           H  
ATOM   3748  HB  VAL A 242      51.067 -15.621 -20.223  1.00  0.93           H  
ATOM   3749 1HG1 VAL A 242      52.791 -15.002 -18.679  1.00  0.93           H  
ATOM   3750 2HG1 VAL A 242      51.372 -15.649 -17.875  1.00  0.93           H  
ATOM   3751 3HG1 VAL A 242      52.753 -16.669 -18.114  1.00  0.93           H  
ATOM   3752 1HG2 VAL A 242      53.393 -15.806 -20.813  1.00  0.93           H  
ATOM   3753 2HG2 VAL A 242      53.479 -17.431 -20.238  1.00  0.93           H  
ATOM   3754 3HG2 VAL A 242      52.476 -17.043 -21.641  1.00  0.93           H  
ATOM   3755  N   THR A 243      52.190 -19.619 -19.976  1.00  0.92           N  
ATOM   3756  CA  THR A 243      53.149 -20.686 -19.644  1.00  0.92           C  
ATOM   3757  C   THR A 243      54.496 -20.517 -20.341  1.00  0.92           C  
ATOM   3758  O   THR A 243      54.537 -20.232 -21.531  1.00  0.92           O  
ATOM   3759  CB  THR A 243      52.600 -22.100 -19.973  1.00  0.92           C  
ATOM   3760  OG1 THR A 243      51.467 -22.326 -19.212  1.00  0.92           O  
ATOM   3761  CG2 THR A 243      53.628 -23.172 -19.638  1.00  0.92           C  
ATOM   3762  H   THR A 243      51.857 -19.496 -20.934  1.00  0.92           H  
ATOM   3763  HA  THR A 243      53.328 -20.650 -18.577  1.00  0.92           H  
ATOM   3764  HB  THR A 243      52.346 -22.154 -21.021  1.00  0.92           H  
ATOM   3765  HG1 THR A 243      51.636 -22.001 -18.329  1.00  0.92           H  
ATOM   3766 1HG2 THR A 243      53.214 -24.147 -19.842  1.00  0.92           H  
ATOM   3767 2HG2 THR A 243      54.522 -23.035 -20.235  1.00  0.92           H  
ATOM   3768 3HG2 THR A 243      53.883 -23.107 -18.583  1.00  0.92           H  
ATOM   3769  N   VAL A 244      55.587 -20.687 -19.581  1.00  0.93           N  
ATOM   3770  CA  VAL A 244      56.966 -20.666 -20.081  1.00  0.93           C  
ATOM   3771  C   VAL A 244      57.545 -22.078 -20.012  1.00  0.93           C  
ATOM   3772  O   VAL A 244      58.075 -22.499 -18.969  1.00  0.93           O  
ATOM   3773  CB  VAL A 244      57.819 -19.732 -19.206  1.00  0.93           C  
ATOM   3774  CG1 VAL A 244      59.258 -19.664 -19.689  1.00  0.93           C  
ATOM   3775  CG2 VAL A 244      57.244 -18.362 -19.213  1.00  0.93           C  
ATOM   3776  H   VAL A 244      55.439 -20.873 -18.596  1.00  0.93           H  
ATOM   3777  HA  VAL A 244      56.974 -20.325 -21.115  1.00  0.93           H  
ATOM   3778  HB  VAL A 244      57.818 -20.112 -18.203  1.00  0.93           H  
ATOM   3779 1HG1 VAL A 244      59.835 -19.006 -19.046  1.00  0.93           H  
ATOM   3780 2HG1 VAL A 244      59.683 -20.653 -19.650  1.00  0.93           H  
ATOM   3781 3HG1 VAL A 244      59.284 -19.287 -20.712  1.00  0.93           H  
ATOM   3782 1HG2 VAL A 244      57.839 -17.711 -18.571  1.00  0.93           H  
ATOM   3783 2HG2 VAL A 244      57.273 -17.997 -20.210  1.00  0.93           H  
ATOM   3784 3HG2 VAL A 244      56.222 -18.397 -18.857  1.00  0.93           H  
ATOM   3785  N   SER A 245      57.388 -22.820 -21.112  1.00  0.96           N  
ATOM   3786  CA  SER A 245      57.797 -24.233 -21.139  1.00  0.96           C  
ATOM   3787  C   SER A 245      57.658 -24.855 -22.530  1.00  0.96           C  
ATOM   3788  O   SER A 245      57.459 -24.152 -23.516  1.00  0.96           O  
ATOM   3789  CB  SER A 245      57.034 -25.063 -20.149  1.00  0.96           C  
ATOM   3790  OG  SER A 245      57.648 -26.316 -19.999  1.00  0.96           O  
ATOM   3791  H   SER A 245      57.001 -22.365 -21.947  1.00  0.96           H  
ATOM   3792  HA  SER A 245      58.847 -24.287 -20.854  1.00  0.96           H  
ATOM   3793 1HB  SER A 245      56.973 -24.577 -19.192  1.00  0.96           H  
ATOM   3794 2HB  SER A 245      56.027 -25.193 -20.526  1.00  0.96           H  
ATOM   3795  HG  SER A 245      58.517 -26.132 -19.618  1.00  0.96           H  
ATOM   3796  N   GLY A 246      57.778 -26.187 -22.586  1.00  0.99           N  
ATOM   3797  CA  GLY A 246      57.558 -26.961 -23.802  1.00  0.99           C  
ATOM   3798  C   GLY A 246      56.073 -27.315 -23.985  1.00  0.99           C  
ATOM   3799  O   GLY A 246      55.259 -27.211 -23.054  1.00  0.99           O  
ATOM   3800  H   GLY A 246      57.957 -26.665 -21.721  1.00  0.99           H  
ATOM   3801 1HA  GLY A 246      57.926 -26.416 -24.665  1.00  0.99           H  
ATOM   3802 2HA  GLY A 246      58.139 -27.880 -23.747  1.00  0.99           H  
ATOM   3803  N   ASP A 247      55.753 -27.870 -25.148  1.00  1.01           N  
ATOM   3804  CA  ASP A 247      54.381 -28.263 -25.465  1.00  1.01           C  
ATOM   3805  C   ASP A 247      53.830 -29.272 -24.469  1.00  1.01           C  
ATOM   3806  O   ASP A 247      52.646 -29.241 -24.129  1.00  1.01           O  
ATOM   3807  CB  ASP A 247      54.337 -28.896 -26.843  1.00  1.01           C  
ATOM   3808  CG  ASP A 247      54.547 -27.939 -28.027  1.00  1.01           C  
ATOM   3809  OD1 ASP A 247      54.460 -26.722 -27.924  1.00  1.01           O  
ATOM   3810  OD2 ASP A 247      54.809 -28.457 -29.063  1.00  1.01           O  
ATOM   3811  H   ASP A 247      56.470 -27.971 -25.855  1.00  1.01           H  
ATOM   3812  HA  ASP A 247      53.750 -27.371 -25.447  1.00  1.01           H  
ATOM   3813 1HB  ASP A 247      55.095 -29.680 -26.898  1.00  1.01           H  
ATOM   3814 2HB  ASP A 247      53.373 -29.397 -26.971  1.00  1.01           H  
ATOM   3815  N   GLY A 248      54.692 -30.162 -23.988  1.00  1.02           N  
ATOM   3816  CA  GLY A 248      54.271 -31.196 -23.060  1.00  1.02           C  
ATOM   3817  C   GLY A 248      53.649 -30.613 -21.793  1.00  1.02           C  
ATOM   3818  O   GLY A 248      52.750 -31.220 -21.206  1.00  1.02           O  
ATOM   3819  H   GLY A 248      55.653 -30.125 -24.292  1.00  1.02           H  
ATOM   3820 1HA  GLY A 248      53.551 -31.851 -23.560  1.00  1.02           H  
ATOM   3821 2HA  GLY A 248      55.128 -31.814 -22.798  1.00  1.02           H  
ATOM   3822  N   LEU A 249      54.133 -29.440 -21.351  1.00  1.02           N  
ATOM   3823  CA  LEU A 249      53.596 -28.842 -20.138  1.00  1.02           C  
ATOM   3824  C   LEU A 249      52.232 -28.300 -20.443  1.00  1.02           C  
ATOM   3825  O   LEU A 249      51.316 -28.426 -19.634  1.00  1.02           O  
ATOM   3826  CB  LEU A 249      54.455 -27.717 -19.591  1.00  1.02           C  
ATOM   3827  CG  LEU A 249      54.010 -27.198 -18.228  1.00  1.02           C  
ATOM   3828  CD1 LEU A 249      54.023 -28.352 -17.250  1.00  1.02           C  
ATOM   3829  CD2 LEU A 249      54.957 -26.157 -17.800  1.00  1.02           C  
ATOM   3830  H   LEU A 249      54.832 -28.932 -21.887  1.00  1.02           H  
ATOM   3831  HA  LEU A 249      53.506 -29.611 -19.375  1.00  1.02           H  
ATOM   3832 1HB  LEU A 249      55.485 -28.061 -19.509  1.00  1.02           H  
ATOM   3833 2HB  LEU A 249      54.423 -26.888 -20.297  1.00  1.02           H  
ATOM   3834  HG  LEU A 249      52.998 -26.796 -18.272  1.00  1.02           H  
ATOM   3835 1HD1 LEU A 249      53.732 -28.002 -16.280  1.00  1.02           H  
ATOM   3836 2HD1 LEU A 249      53.325 -29.128 -17.577  1.00  1.02           H  
ATOM   3837 3HD1 LEU A 249      55.023 -28.773 -17.192  1.00  1.02           H  
ATOM   3838 1HD2 LEU A 249      54.740 -25.783 -16.824  1.00  1.02           H  
ATOM   3839 2HD2 LEU A 249      55.922 -26.598 -17.804  1.00  1.02           H  
ATOM   3840 3HD2 LEU A 249      54.919 -25.360 -18.491  1.00  1.02           H  
ATOM   3841  N   LEU A 250      52.081 -27.714 -21.628  1.00  1.01           N  
ATOM   3842  CA  LEU A 250      50.790 -27.132 -21.958  1.00  1.01           C  
ATOM   3843  C   LEU A 250      49.776 -28.274 -22.080  1.00  1.01           C  
ATOM   3844  O   LEU A 250      48.621 -28.136 -21.689  1.00  1.01           O  
ATOM   3845  CB  LEU A 250      50.876 -26.350 -23.279  1.00  1.01           C  
ATOM   3846  CG  LEU A 250      51.324 -24.908 -23.184  1.00  1.01           C  
ATOM   3847  CD1 LEU A 250      50.355 -24.121 -22.287  1.00  1.01           C  
ATOM   3848  CD2 LEU A 250      52.764 -24.888 -22.669  1.00  1.01           C  
ATOM   3849  H   LEU A 250      52.881 -27.649 -22.265  1.00  1.01           H  
ATOM   3850  HA  LEU A 250      50.483 -26.462 -21.157  1.00  1.01           H  
ATOM   3851 1HB  LEU A 250      51.578 -26.862 -23.931  1.00  1.01           H  
ATOM   3852 2HB  LEU A 250      49.896 -26.364 -23.759  1.00  1.01           H  
ATOM   3853  HG  LEU A 250      51.300 -24.466 -24.161  1.00  1.01           H  
ATOM   3854 1HD1 LEU A 250      50.662 -23.083 -22.235  1.00  1.01           H  
ATOM   3855 2HD1 LEU A 250      49.351 -24.175 -22.705  1.00  1.01           H  
ATOM   3856 3HD1 LEU A 250      50.353 -24.548 -21.283  1.00  1.01           H  
ATOM   3857 1HD2 LEU A 250      53.130 -23.867 -22.602  1.00  1.01           H  
ATOM   3858 2HD2 LEU A 250      52.801 -25.350 -21.693  1.00  1.01           H  
ATOM   3859 3HD2 LEU A 250      53.397 -25.452 -23.354  1.00  1.01           H  
ATOM   3860  N   HIS A 251      50.228 -29.439 -22.536  1.00  1.02           N  
ATOM   3861  CA  HIS A 251      49.344 -30.600 -22.617  1.00  1.02           C  
ATOM   3862  C   HIS A 251      48.855 -30.958 -21.230  1.00  1.02           C  
ATOM   3863  O   HIS A 251      47.648 -31.077 -20.988  1.00  1.02           O  
ATOM   3864  CB  HIS A 251      50.067 -31.804 -23.220  1.00  1.02           C  
ATOM   3865  CG  HIS A 251      49.186 -32.992 -23.376  1.00  1.02           C  
ATOM   3866  ND1 HIS A 251      48.283 -33.116 -24.406  1.00  1.02           N  
ATOM   3867  CD2 HIS A 251      49.057 -34.106 -22.621  1.00  1.02           C  
ATOM   3868  CE1 HIS A 251      47.620 -34.253 -24.273  1.00  1.02           C  
ATOM   3869  NE2 HIS A 251      48.053 -34.868 -23.178  1.00  1.02           N  
ATOM   3870  H   HIS A 251      51.190 -29.504 -22.873  1.00  1.02           H  
ATOM   3871  HA  HIS A 251      48.462 -30.376 -23.215  1.00  1.02           H  
ATOM   3872 1HB  HIS A 251      50.487 -31.539 -24.189  1.00  1.02           H  
ATOM   3873 2HB  HIS A 251      50.893 -32.093 -22.586  1.00  1.02           H  
ATOM   3874  HD1 HIS A 251      48.168 -32.454 -25.185  1.00  1.02           H  
ATOM   3875  HD2 HIS A 251      49.559 -34.442 -21.710  1.00  1.02           H  
ATOM   3876  HE1 HIS A 251      46.851 -34.527 -24.989  1.00  1.02           H  
ATOM   3877  N   GLU A 252      49.803 -31.112 -20.310  1.00  1.05           N  
ATOM   3878  CA  GLU A 252      49.500 -31.467 -18.938  1.00  1.05           C  
ATOM   3879  C   GLU A 252      48.508 -30.478 -18.326  1.00  1.05           C  
ATOM   3880  O   GLU A 252      47.517 -30.874 -17.697  1.00  1.05           O  
ATOM   3881  CB  GLU A 252      50.784 -31.475 -18.143  1.00  1.05           C  
ATOM   3882  CG  GLU A 252      50.641 -31.916 -16.778  1.00  1.05           C  
ATOM   3883  CD  GLU A 252      51.875 -31.855 -16.060  1.00  1.05           C  
ATOM   3884  OE1 GLU A 252      52.898 -32.319 -16.517  1.00  1.05           O  
ATOM   3885  OE2 GLU A 252      51.790 -31.429 -14.954  1.00  1.05           O  
ATOM   3886  H   GLU A 252      50.784 -30.993 -20.581  1.00  1.05           H  
ATOM   3887  HA  GLU A 252      49.050 -32.461 -18.932  1.00  1.05           H  
ATOM   3888 1HB  GLU A 252      51.517 -32.111 -18.638  1.00  1.05           H  
ATOM   3889 2HB  GLU A 252      51.193 -30.470 -18.115  1.00  1.05           H  
ATOM   3890 1HG  GLU A 252      49.926 -31.266 -16.296  1.00  1.05           H  
ATOM   3891 2HG  GLU A 252      50.252 -32.933 -16.756  1.00  1.05           H  
ATOM   3892  N   VAL A 253      48.748 -29.194 -18.575  1.00  1.11           N  
ATOM   3893  CA  VAL A 253      47.848 -28.160 -18.125  1.00  1.11           C  
ATOM   3894  C   VAL A 253      46.458 -28.253 -18.660  1.00  1.11           C  
ATOM   3895  O   VAL A 253      45.495 -28.129 -17.903  1.00  1.11           O  
ATOM   3896  CB  VAL A 253      48.332 -26.805 -18.557  1.00  1.11           C  
ATOM   3897  CG1 VAL A 253      47.241 -25.905 -18.360  1.00  1.11           C  
ATOM   3898  CG2 VAL A 253      49.542 -26.403 -17.734  1.00  1.11           C  
ATOM   3899  H   VAL A 253      49.594 -28.936 -19.085  1.00  1.11           H  
ATOM   3900  HA  VAL A 253      47.812 -28.202 -17.038  1.00  1.11           H  
ATOM   3901  HB  VAL A 253      48.591 -26.813 -19.605  1.00  1.11           H  
ATOM   3902 1HG1 VAL A 253      47.562 -25.010 -18.668  1.00  1.11           H  
ATOM   3903 2HG1 VAL A 253      46.377 -26.156 -18.937  1.00  1.11           H  
ATOM   3904 3HG1 VAL A 253      46.954 -25.894 -17.346  1.00  1.11           H  
ATOM   3905 1HG2 VAL A 253      49.880 -25.429 -18.040  1.00  1.11           H  
ATOM   3906 2HG2 VAL A 253      49.269 -26.388 -16.690  1.00  1.11           H  
ATOM   3907 3HG2 VAL A 253      50.339 -27.115 -17.879  1.00  1.11           H  
ATOM   3908  N   LEU A 254      46.322 -28.450 -19.962  1.00  1.18           N  
ATOM   3909  CA  LEU A 254      44.998 -28.538 -20.508  1.00  1.18           C  
ATOM   3910  C   LEU A 254      44.281 -29.709 -19.886  1.00  1.18           C  
ATOM   3911  O   LEU A 254      43.165 -29.569 -19.383  1.00  1.18           O  
ATOM   3912  CB  LEU A 254      45.088 -28.660 -22.025  1.00  1.18           C  
ATOM   3913  CG  LEU A 254      44.991 -27.375 -22.817  1.00  1.18           C  
ATOM   3914  CD1 LEU A 254      45.976 -26.321 -22.308  1.00  1.18           C  
ATOM   3915  CD2 LEU A 254      45.281 -27.678 -24.242  1.00  1.18           C  
ATOM   3916  H   LEU A 254      47.144 -28.532 -20.562  1.00  1.18           H  
ATOM   3917  HA  LEU A 254      44.456 -27.625 -20.264  1.00  1.18           H  
ATOM   3918 1HB  LEU A 254      46.052 -29.119 -22.266  1.00  1.18           H  
ATOM   3919 2HB  LEU A 254      44.300 -29.326 -22.372  1.00  1.18           H  
ATOM   3920  HG  LEU A 254      44.013 -27.002 -22.718  1.00  1.18           H  
ATOM   3921 1HD1 LEU A 254      45.870 -25.411 -22.890  1.00  1.18           H  
ATOM   3922 2HD1 LEU A 254      45.768 -26.102 -21.265  1.00  1.18           H  
ATOM   3923 3HD1 LEU A 254      46.974 -26.677 -22.403  1.00  1.18           H  
ATOM   3924 1HD2 LEU A 254      45.198 -26.770 -24.836  1.00  1.18           H  
ATOM   3925 2HD2 LEU A 254      46.286 -28.062 -24.302  1.00  1.18           H  
ATOM   3926 3HD2 LEU A 254      44.577 -28.424 -24.604  1.00  1.18           H  
ATOM   3927  N   ASN A 255      44.971 -30.836 -19.735  1.00  1.28           N  
ATOM   3928  CA  ASN A 255      44.330 -31.997 -19.155  1.00  1.28           C  
ATOM   3929  C   ASN A 255      43.843 -31.693 -17.740  1.00  1.28           C  
ATOM   3930  O   ASN A 255      42.787 -32.171 -17.331  1.00  1.28           O  
ATOM   3931  CB  ASN A 255      45.287 -33.170 -19.127  1.00  1.28           C  
ATOM   3932  CG  ASN A 255      45.545 -33.788 -20.492  1.00  1.28           C  
ATOM   3933  OD1 ASN A 255      44.758 -33.622 -21.433  1.00  1.28           O  
ATOM   3934  ND2 ASN A 255      46.647 -34.481 -20.591  1.00  1.28           N  
ATOM   3935  H   ASN A 255      45.928 -30.898 -20.098  1.00  1.28           H  
ATOM   3936  HA  ASN A 255      43.461 -32.258 -19.755  1.00  1.28           H  
ATOM   3937 1HB  ASN A 255      46.240 -32.843 -18.709  1.00  1.28           H  
ATOM   3938 2HB  ASN A 255      44.894 -33.938 -18.464  1.00  1.28           H  
ATOM   3939 1HD2 ASN A 255      46.940 -34.888 -21.478  1.00  1.28           H  
ATOM   3940 2HD2 ASN A 255      47.247 -34.571 -19.800  1.00  1.28           H  
ATOM   3941  N   GLY A 256      44.586 -30.850 -17.019  1.00  1.40           N  
ATOM   3942  CA  GLY A 256      44.241 -30.494 -15.648  1.00  1.40           C  
ATOM   3943  C   GLY A 256      43.190 -29.426 -15.478  1.00  1.40           C  
ATOM   3944  O   GLY A 256      42.839 -29.114 -14.352  1.00  1.40           O  
ATOM   3945  H   GLY A 256      45.458 -30.496 -17.414  1.00  1.40           H  
ATOM   3946 1HA  GLY A 256      43.884 -31.380 -15.129  1.00  1.40           H  
ATOM   3947 2HA  GLY A 256      45.133 -30.157 -15.140  1.00  1.40           H  
ATOM   3948  N   LEU A 257      42.714 -28.826 -16.556  1.00  1.56           N  
ATOM   3949  CA  LEU A 257      41.676 -27.834 -16.328  1.00  1.56           C  
ATOM   3950  C   LEU A 257      40.420 -28.398 -16.940  1.00  1.56           C  
ATOM   3951  O   LEU A 257      39.309 -28.155 -16.470  1.00  1.56           O  
ATOM   3952  CB  LEU A 257      42.000 -26.454 -16.853  1.00  1.56           C  
ATOM   3953  CG  LEU A 257      41.072 -25.435 -16.263  1.00  1.56           C  
ATOM   3954  CD1 LEU A 257      41.101 -25.453 -14.747  1.00  1.56           C  
ATOM   3955  CD2 LEU A 257      41.518 -24.217 -16.641  1.00  1.56           C  
ATOM   3956  H   LEU A 257      43.022 -29.064 -17.493  1.00  1.56           H  
ATOM   3957  HA  LEU A 257      41.504 -27.731 -15.261  1.00  1.56           H  
ATOM   3958 1HB  LEU A 257      43.007 -26.164 -16.671  1.00  1.56           H  
ATOM   3959 2HB  LEU A 257      41.842 -26.451 -17.938  1.00  1.56           H  
ATOM   3960  HG  LEU A 257      40.102 -25.620 -16.566  1.00  1.56           H  
ATOM   3961 1HD1 LEU A 257      40.433 -24.684 -14.377  1.00  1.56           H  
ATOM   3962 2HD1 LEU A 257      40.786 -26.421 -14.380  1.00  1.56           H  
ATOM   3963 3HD1 LEU A 257      42.095 -25.244 -14.387  1.00  1.56           H  
ATOM   3964 1HD2 LEU A 257      40.895 -23.453 -16.250  1.00  1.56           H  
ATOM   3965 2HD2 LEU A 257      42.533 -24.111 -16.246  1.00  1.56           H  
ATOM   3966 3HD2 LEU A 257      41.543 -24.159 -17.664  1.00  1.56           H  
ATOM   3967  N   LEU A 258      40.603 -29.204 -17.984  1.00  1.77           N  
ATOM   3968  CA  LEU A 258      39.511 -29.825 -18.713  1.00  1.77           C  
ATOM   3969  C   LEU A 258      38.755 -30.785 -17.792  1.00  1.77           C  
ATOM   3970  O   LEU A 258      37.630 -31.168 -18.080  1.00  1.77           O  
ATOM   3971  CB  LEU A 258      40.072 -30.558 -19.933  1.00  1.77           C  
ATOM   3972  CG  LEU A 258      40.670 -29.634 -21.013  1.00  1.77           C  
ATOM   3973  CD1 LEU A 258      41.375 -30.361 -21.952  1.00  1.77           C  
ATOM   3974  CD2 LEU A 258      39.650 -28.992 -21.697  1.00  1.77           C  
ATOM   3975  H   LEU A 258      41.545 -29.366 -18.327  1.00  1.77           H  
ATOM   3976  HA  LEU A 258      38.834 -29.050 -19.052  1.00  1.77           H  
ATOM   3977 1HB  LEU A 258      40.869 -31.234 -19.596  1.00  1.77           H  
ATOM   3978 2HB  LEU A 258      39.285 -31.154 -20.390  1.00  1.77           H  
ATOM   3979  HG  LEU A 258      41.302 -28.911 -20.555  1.00  1.77           H  
ATOM   3980 1HD1 LEU A 258      41.772 -29.693 -22.709  1.00  1.77           H  
ATOM   3981 2HD1 LEU A 258      42.180 -30.893 -21.472  1.00  1.77           H  
ATOM   3982 3HD1 LEU A 258      40.679 -31.034 -22.386  1.00  1.77           H  
ATOM   3983 1HD2 LEU A 258      40.062 -28.325 -22.460  1.00  1.77           H  
ATOM   3984 2HD2 LEU A 258      39.027 -29.736 -22.162  1.00  1.77           H  
ATOM   3985 3HD2 LEU A 258      39.116 -28.435 -20.974  1.00  1.77           H  
ATOM   3986  N   ASP A 259      39.410 -31.242 -16.723  1.00  2.03           N  
ATOM   3987  CA  ASP A 259      38.777 -32.125 -15.752  1.00  2.03           C  
ATOM   3988  C   ASP A 259      38.067 -31.336 -14.606  1.00  2.03           C  
ATOM   3989  O   ASP A 259      37.528 -31.938 -13.677  1.00  2.03           O  
ATOM   3990  CB  ASP A 259      39.849 -33.081 -15.176  1.00  2.03           C  
ATOM   3991  CG  ASP A 259      40.916 -32.443 -14.305  1.00  2.03           C  
ATOM   3992  OD1 ASP A 259      40.787 -31.296 -13.984  1.00  2.03           O  
ATOM   3993  OD2 ASP A 259      41.882 -33.114 -13.989  1.00  2.03           O  
ATOM   3994  H   ASP A 259      40.361 -30.946 -16.565  1.00  2.03           H  
ATOM   3995  HA  ASP A 259      38.028 -32.724 -16.267  1.00  2.03           H  
ATOM   3996 1HB  ASP A 259      39.376 -33.852 -14.592  1.00  2.03           H  
ATOM   3997 2HB  ASP A 259      40.347 -33.584 -16.006  1.00  2.03           H  
ATOM   3998  N   ARG A 260      38.064 -29.990 -14.662  1.00  2.33           N  
ATOM   3999  CA  ARG A 260      37.467 -29.173 -13.603  1.00  2.33           C  
ATOM   4000  C   ARG A 260      35.988 -28.770 -13.881  1.00  2.33           C  
ATOM   4001  O   ARG A 260      35.733 -28.009 -14.807  1.00  2.33           O  
ATOM   4002  CB  ARG A 260      38.314 -27.929 -13.367  1.00  2.33           C  
ATOM   4003  CG  ARG A 260      37.855 -27.083 -12.199  1.00  2.33           C  
ATOM   4004  CD  ARG A 260      38.773 -25.967 -11.914  1.00  2.33           C  
ATOM   4005  NE  ARG A 260      38.186 -25.034 -10.990  1.00  2.33           N  
ATOM   4006  CZ  ARG A 260      38.215 -25.049  -9.654  1.00  2.33           C  
ATOM   4007  NH1 ARG A 260      38.842 -25.983  -8.953  1.00  2.33           N  
ATOM   4008  NH2 ARG A 260      37.565 -24.067  -9.074  1.00  2.33           N  
ATOM   4009  H   ARG A 260      38.515 -29.513 -15.438  1.00  2.33           H  
ATOM   4010  HA  ARG A 260      37.553 -29.747 -12.693  1.00  2.33           H  
ATOM   4011 1HB  ARG A 260      39.355 -28.223 -13.197  1.00  2.33           H  
ATOM   4012 2HB  ARG A 260      38.297 -27.293 -14.255  1.00  2.33           H  
ATOM   4013 1HG  ARG A 260      36.873 -26.673 -12.414  1.00  2.33           H  
ATOM   4014 2HG  ARG A 260      37.809 -27.698 -11.304  1.00  2.33           H  
ATOM   4015 1HD  ARG A 260      39.715 -26.328 -11.504  1.00  2.33           H  
ATOM   4016 2HD  ARG A 260      38.950 -25.435 -12.833  1.00  2.33           H  
ATOM   4017  HE  ARG A 260      37.650 -24.258 -11.411  1.00  2.33           H  
ATOM   4018 1HH1 ARG A 260      39.342 -26.755  -9.425  1.00  2.33           H  
ATOM   4019 2HH1 ARG A 260      38.830 -25.946  -7.947  1.00  2.33           H  
ATOM   4020 1HH2 ARG A 260      37.086 -23.399  -9.706  1.00  2.33           H  
ATOM   4021 2HH2 ARG A 260      37.529 -23.984  -8.070  1.00  2.33           H  
ATOM   4022  N   PRO A 261      35.019 -29.097 -12.999  1.00  2.63           N  
ATOM   4023  CA  PRO A 261      33.576 -28.856 -13.145  1.00  2.63           C  
ATOM   4024  C   PRO A 261      33.129 -27.450 -13.591  1.00  2.63           C  
ATOM   4025  O   PRO A 261      32.065 -27.314 -14.196  1.00  2.63           O  
ATOM   4026  CB  PRO A 261      33.072 -29.130 -11.721  1.00  2.63           C  
ATOM   4027  CG  PRO A 261      34.020 -30.156 -11.172  1.00  2.63           C  
ATOM   4028  CD  PRO A 261      35.367 -29.799 -11.735  1.00  2.63           C  
ATOM   4029  HA  PRO A 261      33.173 -29.612 -13.837  1.00  2.63           H  
ATOM   4030 1HB  PRO A 261      33.063 -28.194 -11.144  1.00  2.63           H  
ATOM   4031 2HB  PRO A 261      32.034 -29.493 -11.757  1.00  2.63           H  
ATOM   4032 1HG  PRO A 261      34.002 -30.131 -10.071  1.00  2.63           H  
ATOM   4033 2HG  PRO A 261      33.696 -31.165 -11.468  1.00  2.63           H  
ATOM   4034 1HD  PRO A 261      35.921 -29.149 -11.046  1.00  2.63           H  
ATOM   4035 2HD  PRO A 261      35.875 -30.760 -11.935  1.00  2.63           H  
ATOM   4036  N   ASP A 262      33.913 -26.405 -13.312  1.00  2.84           N  
ATOM   4037  CA  ASP A 262      33.551 -25.018 -13.678  1.00  2.84           C  
ATOM   4038  C   ASP A 262      33.915 -24.682 -15.137  1.00  2.84           C  
ATOM   4039  O   ASP A 262      33.923 -23.508 -15.532  1.00  2.84           O  
ATOM   4040  CB  ASP A 262      34.166 -23.980 -12.717  1.00  2.84           C  
ATOM   4041  CG  ASP A 262      35.703 -23.846 -12.734  1.00  2.84           C  
ATOM   4042  OD1 ASP A 262      36.345 -24.436 -13.564  1.00  2.84           O  
ATOM   4043  OD2 ASP A 262      36.238 -23.183 -11.850  1.00  2.84           O  
ATOM   4044  H   ASP A 262      34.785 -26.560 -12.834  1.00  2.84           H  
ATOM   4045  HA  ASP A 262      32.468 -24.926 -13.586  1.00  2.84           H  
ATOM   4046 1HB  ASP A 262      33.746 -23.000 -12.949  1.00  2.84           H  
ATOM   4047 2HB  ASP A 262      33.862 -24.223 -11.700  1.00  2.84           H  
ATOM   4048  N   TRP A 263      34.169 -25.730 -15.930  1.00  2.91           N  
ATOM   4049  CA  TRP A 263      34.579 -25.677 -17.328  1.00  2.91           C  
ATOM   4050  C   TRP A 263      34.088 -24.496 -18.158  1.00  2.91           C  
ATOM   4051  O   TRP A 263      34.875 -23.860 -18.868  1.00  2.91           O  
ATOM   4052  CB  TRP A 263      33.919 -26.838 -18.101  1.00  2.91           C  
ATOM   4053  CG  TRP A 263      34.338 -28.241 -17.894  1.00  2.91           C  
ATOM   4054  CD1 TRP A 263      35.510 -28.744 -17.504  1.00  2.91           C  
ATOM   4055  CD2 TRP A 263      33.469 -29.378 -18.081  1.00  2.91           C  
ATOM   4056  NE1 TRP A 263      35.432 -30.105 -17.444  1.00  2.91           N  
ATOM   4057  CE2 TRP A 263      34.209 -30.502 -17.779  1.00  2.91           C  
ATOM   4058  CE3 TRP A 263      32.138 -29.524 -18.475  1.00  2.91           C  
ATOM   4059  CZ2 TRP A 263      33.683 -31.768 -17.848  1.00  2.91           C  
ATOM   4060  CZ3 TRP A 263      31.601 -30.804 -18.546  1.00  2.91           C  
ATOM   4061  CH2 TRP A 263      32.357 -31.895 -18.234  1.00  2.91           C  
ATOM   4062  H   TRP A 263      34.171 -26.649 -15.487  1.00  2.91           H  
ATOM   4063  HA  TRP A 263      35.654 -25.723 -17.327  1.00  2.91           H  
ATOM   4064 1HB  TRP A 263      32.858 -26.820 -17.871  1.00  2.91           H  
ATOM   4065 2HB  TRP A 263      33.984 -26.626 -19.158  1.00  2.91           H  
ATOM   4066  HD1 TRP A 263      36.401 -28.168 -17.269  1.00  2.91           H  
ATOM   4067  HE1 TRP A 263      36.192 -30.723 -17.197  1.00  2.91           H  
ATOM   4068  HE3 TRP A 263      31.531 -28.648 -18.719  1.00  2.91           H  
ATOM   4069  HZ2 TRP A 263      34.275 -32.649 -17.603  1.00  2.91           H  
ATOM   4070  HZ3 TRP A 263      30.560 -30.912 -18.853  1.00  2.91           H  
ATOM   4071  HH2 TRP A 263      31.916 -32.890 -18.294  1.00  2.91           H  
ATOM   4072  N   GLU A 264      32.787 -24.231 -18.069  1.00  2.84           N  
ATOM   4073  CA  GLU A 264      32.071 -23.270 -18.906  1.00  2.84           C  
ATOM   4074  C   GLU A 264      32.611 -21.860 -18.770  1.00  2.84           C  
ATOM   4075  O   GLU A 264      32.585 -21.064 -19.719  1.00  2.84           O  
ATOM   4076  CB  GLU A 264      30.601 -23.283 -18.501  1.00  2.84           C  
ATOM   4077  CG  GLU A 264      29.854 -24.586 -18.837  1.00  2.84           C  
ATOM   4078  CD  GLU A 264      28.422 -24.616 -18.317  1.00  2.84           C  
ATOM   4079  OE1 GLU A 264      28.046 -23.717 -17.596  1.00  2.84           O  
ATOM   4080  OE2 GLU A 264      27.715 -25.547 -18.634  1.00  2.84           O  
ATOM   4081  H   GLU A 264      32.250 -24.769 -17.405  1.00  2.84           H  
ATOM   4082  HA  GLU A 264      32.169 -23.580 -19.946  1.00  2.84           H  
ATOM   4083 1HB  GLU A 264      30.522 -23.119 -17.426  1.00  2.84           H  
ATOM   4084 2HB  GLU A 264      30.084 -22.459 -18.997  1.00  2.84           H  
ATOM   4085 1HG  GLU A 264      29.838 -24.714 -19.921  1.00  2.84           H  
ATOM   4086 2HG  GLU A 264      30.407 -25.423 -18.411  1.00  2.84           H  
ATOM   4087  N   GLU A 265      33.081 -21.551 -17.566  1.00  2.62           N  
ATOM   4088  CA  GLU A 265      33.626 -20.254 -17.231  1.00  2.62           C  
ATOM   4089  C   GLU A 265      35.134 -20.267 -17.282  1.00  2.62           C  
ATOM   4090  O   GLU A 265      35.743 -19.326 -17.768  1.00  2.62           O  
ATOM   4091  CB  GLU A 265      33.170 -19.827 -15.840  1.00  2.62           C  
ATOM   4092  CG  GLU A 265      31.672 -19.499 -15.707  1.00  2.62           C  
ATOM   4093  CD  GLU A 265      31.305 -18.146 -16.339  1.00  2.62           C  
ATOM   4094  OE1 GLU A 265      31.964 -17.166 -16.010  1.00  2.62           O  
ATOM   4095  OE2 GLU A 265      30.378 -18.086 -17.108  1.00  2.62           O  
ATOM   4096  H   GLU A 265      33.105 -22.283 -16.857  1.00  2.62           H  
ATOM   4097  HA  GLU A 265      33.267 -19.530 -17.959  1.00  2.62           H  
ATOM   4098 1HB  GLU A 265      33.399 -20.626 -15.127  1.00  2.62           H  
ATOM   4099 2HB  GLU A 265      33.730 -18.946 -15.531  1.00  2.62           H  
ATOM   4100 1HG  GLU A 265      31.096 -20.288 -16.203  1.00  2.62           H  
ATOM   4101 2HG  GLU A 265      31.398 -19.495 -14.654  1.00  2.62           H  
ATOM   4102  N   ALA A 266      35.763 -21.346 -16.828  1.00  2.32           N  
ATOM   4103  CA  ALA A 266      37.226 -21.351 -16.813  1.00  2.32           C  
ATOM   4104  C   ALA A 266      37.777 -21.112 -18.221  1.00  2.32           C  
ATOM   4105  O   ALA A 266      38.752 -20.382 -18.411  1.00  2.32           O  
ATOM   4106  CB  ALA A 266      37.737 -22.673 -16.269  1.00  2.32           C  
ATOM   4107  H   ALA A 266      35.226 -22.135 -16.454  1.00  2.32           H  
ATOM   4108  HA  ALA A 266      37.566 -20.538 -16.171  1.00  2.32           H  
ATOM   4109 1HB  ALA A 266      38.807 -22.666 -16.251  1.00  2.32           H  
ATOM   4110 2HB  ALA A 266      37.354 -22.823 -15.257  1.00  2.32           H  
ATOM   4111 3HB  ALA A 266      37.380 -23.461 -16.897  1.00  2.32           H  
ATOM   4112  N   VAL A 267      37.092 -21.667 -19.217  1.00  1.99           N  
ATOM   4113  CA  VAL A 267      37.478 -21.579 -20.616  1.00  1.99           C  
ATOM   4114  C   VAL A 267      37.597 -20.161 -21.160  1.00  1.99           C  
ATOM   4115  O   VAL A 267      38.268 -19.955 -22.172  1.00  1.99           O  
ATOM   4116  CB  VAL A 267      36.503 -22.432 -21.458  1.00  1.99           C  
ATOM   4117  CG1 VAL A 267      35.152 -21.776 -21.479  1.00  1.99           C  
ATOM   4118  CG2 VAL A 267      37.011 -22.609 -22.877  1.00  1.99           C  
ATOM   4119  H   VAL A 267      36.276 -22.247 -18.996  1.00  1.99           H  
ATOM   4120  HA  VAL A 267      38.464 -22.020 -20.705  1.00  1.99           H  
ATOM   4121  HB  VAL A 267      36.387 -23.408 -20.980  1.00  1.99           H  
ATOM   4122 1HG1 VAL A 267      34.453 -22.399 -22.030  1.00  1.99           H  
ATOM   4123 2HG1 VAL A 267      34.827 -21.680 -20.458  1.00  1.99           H  
ATOM   4124 3HG1 VAL A 267      35.203 -20.794 -21.940  1.00  1.99           H  
ATOM   4125 1HG2 VAL A 267      36.296 -23.221 -23.428  1.00  1.99           H  
ATOM   4126 2HG2 VAL A 267      37.099 -21.636 -23.352  1.00  1.99           H  
ATOM   4127 3HG2 VAL A 267      37.973 -23.101 -22.888  1.00  1.99           H  
ATOM   4128  N   LYS A 268      36.928 -19.190 -20.533  1.00  1.70           N  
ATOM   4129  CA  LYS A 268      36.962 -17.824 -21.033  1.00  1.70           C  
ATOM   4130  C   LYS A 268      38.320 -17.143 -20.857  1.00  1.70           C  
ATOM   4131  O   LYS A 268      38.575 -16.119 -21.488  1.00  1.70           O  
ATOM   4132  CB  LYS A 268      35.868 -16.983 -20.364  1.00  1.70           C  
ATOM   4133  CG  LYS A 268      36.097 -16.512 -18.940  1.00  1.70           C  
ATOM   4134  CD  LYS A 268      34.784 -15.915 -18.372  1.00  1.70           C  
ATOM   4135  CE  LYS A 268      34.942 -15.379 -16.958  1.00  1.70           C  
ATOM   4136  NZ  LYS A 268      33.636 -14.878 -16.405  1.00  1.70           N  
ATOM   4137  H   LYS A 268      36.416 -19.392 -19.674  1.00  1.70           H  
ATOM   4138  HA  LYS A 268      36.768 -17.858 -22.101  1.00  1.70           H  
ATOM   4139 1HB  LYS A 268      35.678 -16.110 -20.969  1.00  1.70           H  
ATOM   4140 2HB  LYS A 268      34.948 -17.566 -20.344  1.00  1.70           H  
ATOM   4141 1HG  LYS A 268      36.506 -17.269 -18.316  1.00  1.70           H  
ATOM   4142 2HG  LYS A 268      36.828 -15.709 -18.978  1.00  1.70           H  
ATOM   4143 1HD  LYS A 268      34.430 -15.119 -19.026  1.00  1.70           H  
ATOM   4144 2HD  LYS A 268      34.022 -16.704 -18.343  1.00  1.70           H  
ATOM   4145 1HE  LYS A 268      35.318 -16.174 -16.312  1.00  1.70           H  
ATOM   4146 2HE  LYS A 268      35.659 -14.560 -16.968  1.00  1.70           H  
ATOM   4147 1HZ  LYS A 268      33.773 -14.533 -15.473  1.00  1.70           H  
ATOM   4148 2HZ  LYS A 268      33.273 -14.142 -16.986  1.00  1.70           H  
ATOM   4149 3HZ  LYS A 268      32.955 -15.658 -16.375  1.00  1.70           H  
ATOM   4150  N   MET A 269      39.178 -17.670 -19.972  1.00  1.44           N  
ATOM   4151  CA  MET A 269      40.479 -17.053 -19.712  1.00  1.44           C  
ATOM   4152  C   MET A 269      41.519 -17.305 -20.839  1.00  1.44           C  
ATOM   4153  O   MET A 269      41.854 -18.459 -21.098  1.00  1.44           O  
ATOM   4154  CB  MET A 269      41.021 -17.589 -18.398  1.00  1.44           C  
ATOM   4155  CG  MET A 269      42.345 -16.976 -18.028  1.00  1.44           C  
ATOM   4156  SD  MET A 269      43.093 -17.596 -16.514  1.00  1.44           S  
ATOM   4157  CE  MET A 269      42.018 -16.981 -15.316  1.00  1.44           C  
ATOM   4158  H   MET A 269      38.931 -18.535 -19.483  1.00  1.44           H  
ATOM   4159  HA  MET A 269      40.316 -15.995 -19.570  1.00  1.44           H  
ATOM   4160 1HB  MET A 269      40.324 -17.330 -17.603  1.00  1.44           H  
ATOM   4161 2HB  MET A 269      41.064 -18.642 -18.429  1.00  1.44           H  
ATOM   4162 1HG  MET A 269      43.052 -17.120 -18.851  1.00  1.44           H  
ATOM   4163 2HG  MET A 269      42.171 -15.914 -17.902  1.00  1.44           H  
ATOM   4164 1HE  MET A 269      42.350 -17.303 -14.337  1.00  1.44           H  
ATOM   4165 2HE  MET A 269      42.009 -15.907 -15.366  1.00  1.44           H  
ATOM   4166 3HE  MET A 269      41.013 -17.356 -15.492  1.00  1.44           H  
ATOM   4167  N   PRO A 270      42.058 -16.265 -21.522  1.00  1.24           N  
ATOM   4168  CA  PRO A 270      43.061 -16.360 -22.579  1.00  1.24           C  
ATOM   4169  C   PRO A 270      44.362 -16.997 -22.118  1.00  1.24           C  
ATOM   4170  O   PRO A 270      44.830 -16.690 -21.015  1.00  1.24           O  
ATOM   4171  CB  PRO A 270      43.307 -14.909 -22.941  1.00  1.24           C  
ATOM   4172  CG  PRO A 270      42.074 -14.181 -22.526  1.00  1.24           C  
ATOM   4173  CD  PRO A 270      41.610 -14.881 -21.283  1.00  1.24           C  
ATOM   4174  HA  PRO A 270      42.634 -16.912 -23.422  1.00  1.24           H  
ATOM   4175 1HB  PRO A 270      44.211 -14.554 -22.433  1.00  1.24           H  
ATOM   4176 2HB  PRO A 270      43.481 -14.850 -24.024  1.00  1.24           H  
ATOM   4177 1HG  PRO A 270      42.298 -13.119 -22.351  1.00  1.24           H  
ATOM   4178 2HG  PRO A 270      41.322 -14.223 -23.325  1.00  1.24           H  
ATOM   4179 1HD  PRO A 270      42.083 -14.473 -20.395  1.00  1.24           H  
ATOM   4180 2HD  PRO A 270      40.531 -14.781 -21.271  1.00  1.24           H  
ATOM   4181  N   VAL A 271      44.992 -17.782 -23.001  1.00  1.10           N  
ATOM   4182  CA  VAL A 271      46.262 -18.412 -22.666  1.00  1.10           C  
ATOM   4183  C   VAL A 271      47.433 -18.023 -23.577  1.00  1.10           C  
ATOM   4184  O   VAL A 271      47.412 -18.249 -24.786  1.00  1.10           O  
ATOM   4185  CB  VAL A 271      46.109 -19.940 -22.738  1.00  1.10           C  
ATOM   4186  CG1 VAL A 271      47.434 -20.625 -22.368  1.00  1.10           C  
ATOM   4187  CG2 VAL A 271      45.005 -20.367 -21.902  1.00  1.10           C  
ATOM   4188  H   VAL A 271      44.536 -17.996 -23.882  1.00  1.10           H  
ATOM   4189  HA  VAL A 271      46.507 -18.129 -21.663  1.00  1.10           H  
ATOM   4190  HB  VAL A 271      45.892 -20.213 -23.745  1.00  1.10           H  
ATOM   4191 1HG1 VAL A 271      47.322 -21.708 -22.451  1.00  1.10           H  
ATOM   4192 2HG1 VAL A 271      48.217 -20.291 -23.043  1.00  1.10           H  
ATOM   4193 3HG1 VAL A 271      47.712 -20.367 -21.349  1.00  1.10           H  
ATOM   4194 1HG2 VAL A 271      44.918 -21.414 -22.003  1.00  1.10           H  
ATOM   4195 2HG2 VAL A 271      45.199 -20.122 -20.912  1.00  1.10           H  
ATOM   4196 3HG2 VAL A 271      44.079 -19.885 -22.222  1.00  1.10           H  
ATOM   4197  N   GLY A 272      48.478 -17.468 -22.995  1.00  1.01           N  
ATOM   4198  CA  GLY A 272      49.666 -17.141 -23.768  1.00  1.01           C  
ATOM   4199  C   GLY A 272      50.691 -18.248 -23.600  1.00  1.01           C  
ATOM   4200  O   GLY A 272      50.773 -18.856 -22.531  1.00  1.01           O  
ATOM   4201  H   GLY A 272      48.447 -17.295 -21.996  1.00  1.01           H  
ATOM   4202 1HA  GLY A 272      49.418 -17.030 -24.823  1.00  1.01           H  
ATOM   4203 2HA  GLY A 272      50.078 -16.195 -23.424  1.00  1.01           H  
ATOM   4204  N   ILE A 273      51.436 -18.541 -24.652  1.00  0.98           N  
ATOM   4205  CA  ILE A 273      52.470 -19.557 -24.546  1.00  0.98           C  
ATOM   4206  C   ILE A 273      53.810 -19.011 -24.956  1.00  0.98           C  
ATOM   4207  O   ILE A 273      53.984 -18.526 -26.078  1.00  0.98           O  
ATOM   4208  CB  ILE A 273      52.130 -20.805 -25.363  1.00  0.98           C  
ATOM   4209  CG1 ILE A 273      50.782 -21.336 -24.911  1.00  0.98           C  
ATOM   4210  CG2 ILE A 273      53.241 -21.854 -25.199  1.00  0.98           C  
ATOM   4211  CD1 ILE A 273      49.627 -20.838 -25.739  1.00  0.98           C  
ATOM   4212  H   ILE A 273      51.308 -18.033 -25.519  1.00  0.98           H  
ATOM   4213  HA  ILE A 273      52.554 -19.868 -23.503  1.00  0.98           H  
ATOM   4214  HB  ILE A 273      52.039 -20.542 -26.420  1.00  0.98           H  
ATOM   4215 1HG1 ILE A 273      50.802 -22.387 -24.946  1.00  0.98           H  
ATOM   4216 2HG1 ILE A 273      50.619 -21.055 -23.876  1.00  0.98           H  
ATOM   4217 1HG2 ILE A 273      53.007 -22.739 -25.777  1.00  0.98           H  
ATOM   4218 2HG2 ILE A 273      54.191 -21.443 -25.544  1.00  0.98           H  
ATOM   4219 3HG2 ILE A 273      53.330 -22.116 -24.148  1.00  0.98           H  
ATOM   4220 1HD1 ILE A 273      48.728 -21.281 -25.338  1.00  0.98           H  
ATOM   4221 2HD1 ILE A 273      49.552 -19.758 -25.694  1.00  0.98           H  
ATOM   4222 3HD1 ILE A 273      49.755 -21.133 -26.775  1.00  0.98           H  
ATOM   4223  N   LEU A 274      54.744 -19.080 -24.038  1.00  1.00           N  
ATOM   4224  CA  LEU A 274      56.070 -18.611 -24.280  1.00  1.00           C  
ATOM   4225  C   LEU A 274      56.979 -19.830 -24.469  1.00  1.00           C  
ATOM   4226  O   LEU A 274      56.920 -20.772 -23.669  1.00  1.00           O  
ATOM   4227  CB  LEU A 274      56.488 -17.734 -23.110  1.00  1.00           C  
ATOM   4228  CG  LEU A 274      55.592 -16.535 -22.923  1.00  1.00           C  
ATOM   4229  CD1 LEU A 274      56.009 -15.765 -21.767  1.00  1.00           C  
ATOM   4230  CD2 LEU A 274      55.646 -15.710 -24.121  1.00  1.00           C  
ATOM   4231  H   LEU A 274      54.530 -19.488 -23.137  1.00  1.00           H  
ATOM   4232  HA  LEU A 274      56.025 -17.990 -25.159  1.00  1.00           H  
ATOM   4233 1HB  LEU A 274      56.417 -18.324 -22.222  1.00  1.00           H  
ATOM   4234 2HB  LEU A 274      57.504 -17.411 -23.233  1.00  1.00           H  
ATOM   4235  HG  LEU A 274      54.581 -16.870 -22.777  1.00  1.00           H  
ATOM   4236 1HD1 LEU A 274      55.373 -14.903 -21.651  1.00  1.00           H  
ATOM   4237 2HD1 LEU A 274      55.954 -16.366 -20.879  1.00  1.00           H  
ATOM   4238 3HD1 LEU A 274      57.005 -15.445 -21.935  1.00  1.00           H  
ATOM   4239 1HD2 LEU A 274      54.981 -14.861 -24.006  1.00  1.00           H  
ATOM   4240 2HD2 LEU A 274      56.661 -15.359 -24.300  1.00  1.00           H  
ATOM   4241 3HD2 LEU A 274      55.324 -16.316 -24.932  1.00  1.00           H  
ATOM   4242  N   PRO A 275      57.774 -19.873 -25.544  1.00  1.06           N  
ATOM   4243  CA  PRO A 275      58.677 -20.939 -25.869  1.00  1.06           C  
ATOM   4244  C   PRO A 275      59.913 -20.948 -25.021  1.00  1.06           C  
ATOM   4245  O   PRO A 275      60.355 -19.898 -24.557  1.00  1.06           O  
ATOM   4246  CB  PRO A 275      59.046 -20.628 -27.311  1.00  1.06           C  
ATOM   4247  CG  PRO A 275      58.934 -19.151 -27.397  1.00  1.06           C  
ATOM   4248  CD  PRO A 275      57.763 -18.798 -26.519  1.00  1.06           C  
ATOM   4249  HA  PRO A 275      58.132 -21.876 -25.760  1.00  1.06           H  
ATOM   4250 1HB  PRO A 275      60.059 -20.999 -27.526  1.00  1.06           H  
ATOM   4251 2HB  PRO A 275      58.367 -21.138 -27.992  1.00  1.06           H  
ATOM   4252 1HG  PRO A 275      59.870 -18.695 -27.052  1.00  1.06           H  
ATOM   4253 2HG  PRO A 275      58.799 -18.840 -28.412  1.00  1.06           H  
ATOM   4254 1HD  PRO A 275      57.947 -17.854 -26.043  1.00  1.06           H  
ATOM   4255 2HD  PRO A 275      56.830 -18.805 -27.099  1.00  1.06           H  
ATOM   4256  N   CYS A 276      60.509 -22.118 -24.881  1.00  1.13           N  
ATOM   4257  CA  CYS A 276      61.808 -22.218 -24.262  1.00  1.13           C  
ATOM   4258  C   CYS A 276      62.841 -22.874 -25.189  1.00  1.13           C  
ATOM   4259  O   CYS A 276      64.042 -22.864 -24.890  1.00  1.13           O  
ATOM   4260  CB  CYS A 276      61.701 -22.962 -22.952  1.00  1.13           C  
ATOM   4261  SG  CYS A 276      60.635 -22.182 -21.815  1.00  1.13           S  
ATOM   4262  H   CYS A 276      60.061 -22.949 -25.251  1.00  1.13           H  
ATOM   4263  HA  CYS A 276      62.147 -21.210 -24.046  1.00  1.13           H  
ATOM   4264 1HB  CYS A 276      61.351 -23.978 -23.122  1.00  1.13           H  
ATOM   4265 2HB  CYS A 276      62.671 -23.011 -22.493  1.00  1.13           H  
ATOM   4266  HG  CYS A 276      59.513 -22.357 -22.518  1.00  1.13           H  
ATOM   4267  N   GLY A 277      62.384 -23.422 -26.331  1.00  1.19           N  
ATOM   4268  CA  GLY A 277      63.298 -24.107 -27.243  1.00  1.19           C  
ATOM   4269  C   GLY A 277      62.670 -24.553 -28.579  1.00  1.19           C  
ATOM   4270  O   GLY A 277      61.531 -24.215 -28.915  1.00  1.19           O  
ATOM   4271  H   GLY A 277      61.388 -23.421 -26.539  1.00  1.19           H  
ATOM   4272 1HA  GLY A 277      64.144 -23.450 -27.447  1.00  1.19           H  
ATOM   4273 2HA  GLY A 277      63.705 -24.979 -26.735  1.00  1.19           H  
ATOM   4274  N   SER A 278      63.442 -25.334 -29.333  1.00  1.22           N  
ATOM   4275  CA  SER A 278      63.091 -25.791 -30.685  1.00  1.22           C  
ATOM   4276  C   SER A 278      61.825 -26.648 -30.797  1.00  1.22           C  
ATOM   4277  O   SER A 278      61.148 -26.665 -31.837  1.00  1.22           O  
ATOM   4278  CB  SER A 278      64.259 -26.595 -31.192  1.00  1.22           C  
ATOM   4279  OG  SER A 278      64.421 -27.776 -30.439  1.00  1.22           O  
ATOM   4280  H   SER A 278      64.350 -25.590 -28.966  1.00  1.22           H  
ATOM   4281  HA  SER A 278      62.962 -24.907 -31.312  1.00  1.22           H  
ATOM   4282 1HB  SER A 278      64.114 -26.839 -32.242  1.00  1.22           H  
ATOM   4283 2HB  SER A 278      65.161 -25.991 -31.107  1.00  1.22           H  
ATOM   4284  HG  SER A 278      65.332 -28.074 -30.587  1.00  1.22           H  
ATOM   4285  N   GLY A 279      61.470 -27.301 -29.695  1.00  1.20           N  
ATOM   4286  CA  GLY A 279      60.317 -28.189 -29.637  1.00  1.20           C  
ATOM   4287  C   GLY A 279      58.992 -27.459 -29.431  1.00  1.20           C  
ATOM   4288  O   GLY A 279      57.942 -28.089 -29.400  1.00  1.20           O  
ATOM   4289  H   GLY A 279      62.066 -27.209 -28.884  1.00  1.20           H  
ATOM   4290 1HA  GLY A 279      60.266 -28.780 -30.554  1.00  1.20           H  
ATOM   4291 2HA  GLY A 279      60.464 -28.896 -28.822  1.00  1.20           H  
ATOM   4292  N   ASN A 280      59.012 -26.133 -29.320  1.00  1.14           N  
ATOM   4293  CA  ASN A 280      57.781 -25.378 -29.073  1.00  1.14           C  
ATOM   4294  C   ASN A 280      56.875 -25.153 -30.275  1.00  1.14           C  
ATOM   4295  O   ASN A 280      56.696 -24.021 -30.753  1.00  1.14           O  
ATOM   4296  CB  ASN A 280      58.096 -24.074 -28.430  1.00  1.14           C  
ATOM   4297  CG  ASN A 280      58.415 -24.200 -27.017  1.00  1.14           C  
ATOM   4298  OD1 ASN A 280      59.562 -24.074 -26.544  1.00  1.14           O  
ATOM   4299  ND2 ASN A 280      57.367 -24.416 -26.268  1.00  1.14           N  
ATOM   4300  H   ASN A 280      59.899 -25.624 -29.367  1.00  1.14           H  
ATOM   4301  HA  ASN A 280      57.185 -25.953 -28.360  1.00  1.14           H  
ATOM   4302 1HB  ASN A 280      58.945 -23.620 -28.939  1.00  1.14           H  
ATOM   4303 2HB  ASN A 280      57.250 -23.399 -28.536  1.00  1.14           H  
ATOM   4304 1HD2 ASN A 280      57.459 -24.470 -25.262  1.00  1.14           H  
ATOM   4305 2HD2 ASN A 280      56.457 -24.503 -26.685  1.00  1.14           H  
ATOM   4306  N   ALA A 281      56.294 -26.246 -30.742  1.00  1.07           N  
ATOM   4307  CA  ALA A 281      55.418 -26.255 -31.899  1.00  1.07           C  
ATOM   4308  C   ALA A 281      54.219 -25.344 -31.696  1.00  1.07           C  
ATOM   4309  O   ALA A 281      53.777 -24.687 -32.647  1.00  1.07           O  
ATOM   4310  CB  ALA A 281      54.943 -27.656 -32.166  1.00  1.07           C  
ATOM   4311  H   ALA A 281      56.491 -27.125 -30.245  1.00  1.07           H  
ATOM   4312  HA  ALA A 281      55.985 -25.891 -32.753  1.00  1.07           H  
ATOM   4313 1HB  ALA A 281      54.300 -27.680 -33.047  1.00  1.07           H  
ATOM   4314 2HB  ALA A 281      55.782 -28.303 -32.297  1.00  1.07           H  
ATOM   4315 3HB  ALA A 281      54.416 -27.967 -31.322  1.00  1.07           H  
ATOM   4316  N   LEU A 282      53.693 -25.273 -30.460  1.00  1.01           N  
ATOM   4317  CA  LEU A 282      52.542 -24.415 -30.237  1.00  1.01           C  
ATOM   4318  C   LEU A 282      52.883 -22.963 -30.416  1.00  1.01           C  
ATOM   4319  O   LEU A 282      52.216 -22.273 -31.172  1.00  1.01           O  
ATOM   4320  CB  LEU A 282      51.945 -24.640 -28.854  1.00  1.01           C  
ATOM   4321  CG  LEU A 282      50.765 -23.716 -28.466  1.00  1.01           C  
ATOM   4322  CD1 LEU A 282      49.657 -23.881 -29.431  1.00  1.01           C  
ATOM   4323  CD2 LEU A 282      50.281 -24.064 -27.102  1.00  1.01           C  
ATOM   4324  H   LEU A 282      54.086 -25.821 -29.674  1.00  1.01           H  
ATOM   4325  HA  LEU A 282      51.786 -24.669 -30.976  1.00  1.01           H  
ATOM   4326 1HB  LEU A 282      51.612 -25.615 -28.845  1.00  1.01           H  
ATOM   4327 2HB  LEU A 282      52.733 -24.541 -28.105  1.00  1.01           H  
ATOM   4328  HG  LEU A 282      51.102 -22.679 -28.484  1.00  1.01           H  
ATOM   4329 1HD1 LEU A 282      48.831 -23.225 -29.168  1.00  1.01           H  
ATOM   4330 2HD1 LEU A 282      50.033 -23.625 -30.405  1.00  1.01           H  
ATOM   4331 3HD1 LEU A 282      49.317 -24.894 -29.433  1.00  1.01           H  
ATOM   4332 1HD2 LEU A 282      49.458 -23.424 -26.827  1.00  1.01           H  
ATOM   4333 2HD2 LEU A 282      49.947 -25.035 -27.067  1.00  1.01           H  
ATOM   4334 3HD2 LEU A 282      51.098 -23.958 -26.418  1.00  1.01           H  
ATOM   4335  N   ALA A 283      53.933 -22.484 -29.760  1.00  0.97           N  
ATOM   4336  CA  ALA A 283      54.278 -21.074 -29.882  1.00  0.97           C  
ATOM   4337  C   ALA A 283      54.562 -20.737 -31.341  1.00  0.97           C  
ATOM   4338  O   ALA A 283      54.196 -19.662 -31.824  1.00  0.97           O  
ATOM   4339  CB  ALA A 283      55.462 -20.733 -29.010  1.00  0.97           C  
ATOM   4340  H   ALA A 283      54.477 -23.098 -29.173  1.00  0.97           H  
ATOM   4341  HA  ALA A 283      53.424 -20.483 -29.556  1.00  0.97           H  
ATOM   4342 1HB  ALA A 283      55.689 -19.682 -29.109  1.00  0.97           H  
ATOM   4343 2HB  ALA A 283      55.235 -20.957 -27.967  1.00  0.97           H  
ATOM   4344 3HB  ALA A 283      56.316 -21.317 -29.329  1.00  0.97           H  
ATOM   4345  N   GLY A 284      55.177 -21.678 -32.067  1.00  0.96           N  
ATOM   4346  CA  GLY A 284      55.447 -21.470 -33.478  1.00  0.96           C  
ATOM   4347  C   GLY A 284      54.135 -21.222 -34.225  1.00  0.96           C  
ATOM   4348  O   GLY A 284      53.976 -20.205 -34.912  1.00  0.96           O  
ATOM   4349  H   GLY A 284      55.480 -22.551 -31.630  1.00  0.96           H  
ATOM   4350 1HA  GLY A 284      56.110 -20.617 -33.596  1.00  0.96           H  
ATOM   4351 2HA  GLY A 284      55.951 -22.347 -33.887  1.00  0.96           H  
ATOM   4352  N   ALA A 285      53.186 -22.156 -34.080  1.00  0.99           N  
ATOM   4353  CA  ALA A 285      51.887 -22.055 -34.742  1.00  0.99           C  
ATOM   4354  C   ALA A 285      51.113 -20.806 -34.331  1.00  0.99           C  
ATOM   4355  O   ALA A 285      50.528 -20.125 -35.172  1.00  0.99           O  
ATOM   4356  CB  ALA A 285      51.053 -23.272 -34.397  1.00  0.99           C  
ATOM   4357  H   ALA A 285      53.378 -22.968 -33.492  1.00  0.99           H  
ATOM   4358  HA  ALA A 285      52.056 -22.017 -35.818  1.00  0.99           H  
ATOM   4359 1HB  ALA A 285      50.096 -23.207 -34.906  1.00  0.99           H  
ATOM   4360 2HB  ALA A 285      51.575 -24.174 -34.708  1.00  0.99           H  
ATOM   4361 3HB  ALA A 285      50.898 -23.303 -33.321  1.00  0.99           H  
ATOM   4362  N   VAL A 286      51.171 -20.465 -33.048  1.00  1.05           N  
ATOM   4363  CA  VAL A 286      50.452 -19.321 -32.515  1.00  1.05           C  
ATOM   4364  C   VAL A 286      50.977 -18.026 -33.140  1.00  1.05           C  
ATOM   4365  O   VAL A 286      50.194 -17.186 -33.609  1.00  1.05           O  
ATOM   4366  CB  VAL A 286      50.588 -19.349 -30.973  1.00  1.05           C  
ATOM   4367  CG1 VAL A 286      50.086 -18.152 -30.354  1.00  1.05           C  
ATOM   4368  CG2 VAL A 286      49.772 -20.488 -30.442  1.00  1.05           C  
ATOM   4369  H   VAL A 286      51.696 -21.052 -32.407  1.00  1.05           H  
ATOM   4370  HA  VAL A 286      49.398 -19.429 -32.765  1.00  1.05           H  
ATOM   4371  HB  VAL A 286      51.636 -19.467 -30.716  1.00  1.05           H  
ATOM   4372 1HG1 VAL A 286      50.192 -18.219 -29.269  1.00  1.05           H  
ATOM   4373 2HG1 VAL A 286      50.646 -17.290 -30.720  1.00  1.05           H  
ATOM   4374 3HG1 VAL A 286      49.039 -18.073 -30.614  1.00  1.05           H  
ATOM   4375 1HG2 VAL A 286      49.868 -20.535 -29.361  1.00  1.05           H  
ATOM   4376 2HG2 VAL A 286      48.735 -20.330 -30.713  1.00  1.05           H  
ATOM   4377 3HG2 VAL A 286      50.102 -21.394 -30.870  1.00  1.05           H  
ATOM   4378  N   ASN A 287      52.304 -17.902 -33.206  1.00  1.14           N  
ATOM   4379  CA  ASN A 287      52.960 -16.767 -33.838  1.00  1.14           C  
ATOM   4380  C   ASN A 287      52.513 -16.646 -35.303  1.00  1.14           C  
ATOM   4381  O   ASN A 287      52.090 -15.568 -35.754  1.00  1.14           O  
ATOM   4382  CB  ASN A 287      54.466 -16.958 -33.754  1.00  1.14           C  
ATOM   4383  CG  ASN A 287      55.253 -15.832 -34.294  1.00  1.14           C  
ATOM   4384  OD1 ASN A 287      55.333 -14.756 -33.684  1.00  1.14           O  
ATOM   4385  ND2 ASN A 287      55.811 -16.042 -35.462  1.00  1.14           N  
ATOM   4386  H   ASN A 287      52.892 -18.622 -32.790  1.00  1.14           H  
ATOM   4387  HA  ASN A 287      52.673 -15.855 -33.320  1.00  1.14           H  
ATOM   4388 1HB  ASN A 287      54.714 -17.080 -32.705  1.00  1.14           H  
ATOM   4389 2HB  ASN A 287      54.758 -17.869 -34.270  1.00  1.14           H  
ATOM   4390 1HD2 ASN A 287      56.315 -15.303 -35.950  1.00  1.14           H  
ATOM   4391 2HD2 ASN A 287      55.684 -16.933 -35.906  1.00  1.14           H  
ATOM   4392  N   GLN A 288      52.562 -17.771 -36.031  1.00  1.27           N  
ATOM   4393  CA  GLN A 288      52.195 -17.799 -37.446  1.00  1.27           C  
ATOM   4394  C   GLN A 288      50.749 -17.366 -37.668  1.00  1.27           C  
ATOM   4395  O   GLN A 288      50.448 -16.544 -38.541  1.00  1.27           O  
ATOM   4396  CB  GLN A 288      52.333 -19.240 -37.976  1.00  1.27           C  
ATOM   4397  CG  GLN A 288      52.062 -19.424 -39.458  1.00  1.27           C  
ATOM   4398  CD  GLN A 288      53.115 -18.836 -40.354  1.00  1.27           C  
ATOM   4399  OE1 GLN A 288      54.287 -19.209 -40.264  1.00  1.27           O  
ATOM   4400  NE2 GLN A 288      52.704 -17.941 -41.217  1.00  1.27           N  
ATOM   4401  H   GLN A 288      52.899 -18.633 -35.595  1.00  1.27           H  
ATOM   4402  HA  GLN A 288      52.861 -17.130 -37.991  1.00  1.27           H  
ATOM   4403 1HB  GLN A 288      53.342 -19.599 -37.765  1.00  1.27           H  
ATOM   4404 2HB  GLN A 288      51.646 -19.888 -37.438  1.00  1.27           H  
ATOM   4405 1HG  GLN A 288      51.960 -20.480 -39.673  1.00  1.27           H  
ATOM   4406 2HG  GLN A 288      51.121 -18.923 -39.684  1.00  1.27           H  
ATOM   4407 1HE2 GLN A 288      53.367 -17.494 -41.864  1.00  1.27           H  
ATOM   4408 2HE2 GLN A 288      51.739 -17.690 -41.242  1.00  1.27           H  
ATOM   4409  N   HIS A 289      49.858 -17.834 -36.805  1.00  1.45           N  
ATOM   4410  CA  HIS A 289      48.439 -17.539 -36.917  1.00  1.45           C  
ATOM   4411  C   HIS A 289      48.160 -16.074 -36.617  1.00  1.45           C  
ATOM   4412  O   HIS A 289      47.210 -15.487 -37.138  1.00  1.45           O  
ATOM   4413  CB  HIS A 289      47.648 -18.468 -36.006  1.00  1.45           C  
ATOM   4414  CG  HIS A 289      47.675 -19.894 -36.507  1.00  1.45           C  
ATOM   4415  ND1 HIS A 289      47.382 -20.960 -35.710  1.00  1.45           N  
ATOM   4416  CD2 HIS A 289      47.948 -20.406 -37.733  1.00  1.45           C  
ATOM   4417  CE1 HIS A 289      47.476 -22.075 -36.404  1.00  1.45           C  
ATOM   4418  NE2 HIS A 289      47.805 -21.772 -37.640  1.00  1.45           N  
ATOM   4419  H   HIS A 289      50.162 -18.487 -36.079  1.00  1.45           H  
ATOM   4420  HA  HIS A 289      48.112 -17.729 -37.937  1.00  1.45           H  
ATOM   4421 1HB  HIS A 289      48.081 -18.448 -35.000  1.00  1.45           H  
ATOM   4422 2HB  HIS A 289      46.613 -18.135 -35.932  1.00  1.45           H  
ATOM   4423  HD2 HIS A 289      48.209 -19.839 -38.627  1.00  1.45           H  
ATOM   4424  HE1 HIS A 289      47.284 -23.081 -36.025  1.00  1.45           H  
ATOM   4425  HE2 HIS A 289      47.901 -22.455 -38.412  1.00  1.45           H  
ATOM   4426  N   GLY A 290      49.027 -15.467 -35.814  1.00  1.68           N  
ATOM   4427  CA  GLY A 290      48.920 -14.066 -35.454  1.00  1.68           C  
ATOM   4428  C   GLY A 290      49.494 -13.126 -36.522  1.00  1.68           C  
ATOM   4429  O   GLY A 290      49.476 -11.910 -36.337  1.00  1.68           O  
ATOM   4430  H   GLY A 290      49.775 -16.017 -35.389  1.00  1.68           H  
ATOM   4431 1HA  GLY A 290      47.878 -13.815 -35.259  1.00  1.68           H  
ATOM   4432 2HA  GLY A 290      49.465 -13.912 -34.527  1.00  1.68           H  
ATOM   4433  N   GLY A 291      50.021 -13.670 -37.629  1.00  1.94           N  
ATOM   4434  CA  GLY A 291      50.606 -12.827 -38.671  1.00  1.94           C  
ATOM   4435  C   GLY A 291      52.039 -12.386 -38.379  1.00  1.94           C  
ATOM   4436  O   GLY A 291      52.524 -11.412 -38.945  1.00  1.94           O  
ATOM   4437  H   GLY A 291      50.021 -14.681 -37.765  1.00  1.94           H  
ATOM   4438 1HA  GLY A 291      50.589 -13.377 -39.615  1.00  1.94           H  
ATOM   4439 2HA  GLY A 291      49.979 -11.951 -38.812  1.00  1.94           H  
ATOM   4440  N   PHE A 292      52.745 -13.098 -37.520  1.00  2.20           N  
ATOM   4441  CA  PHE A 292      54.114 -12.718 -37.180  1.00  2.20           C  
ATOM   4442  C   PHE A 292      55.190 -13.531 -37.889  1.00  2.20           C  
ATOM   4443  O   PHE A 292      56.245 -13.821 -37.319  1.00  2.20           O  
ATOM   4444  CB  PHE A 292      54.265 -12.705 -35.670  1.00  2.20           C  
ATOM   4445  CG  PHE A 292      53.650 -11.496 -35.082  1.00  2.20           C  
ATOM   4446  CD1 PHE A 292      52.299 -11.413 -34.871  1.00  2.20           C  
ATOM   4447  CD2 PHE A 292      54.454 -10.430 -34.713  1.00  2.20           C  
ATOM   4448  CE1 PHE A 292      51.745 -10.271 -34.343  1.00  2.20           C  
ATOM   4449  CE2 PHE A 292      53.913  -9.295 -34.167  1.00  2.20           C  
ATOM   4450  CZ  PHE A 292      52.555  -9.211 -33.992  1.00  2.20           C  
ATOM   4451  H   PHE A 292      52.340 -13.918 -37.061  1.00  2.20           H  
ATOM   4452  HA  PHE A 292      54.255 -11.687 -37.495  1.00  2.20           H  
ATOM   4453 1HB  PHE A 292      53.759 -13.572 -35.256  1.00  2.20           H  
ATOM   4454 2HB  PHE A 292      55.318 -12.741 -35.389  1.00  2.20           H  
ATOM   4455  HD1 PHE A 292      51.672 -12.249 -35.144  1.00  2.20           H  
ATOM   4456  HD2 PHE A 292      55.533 -10.500 -34.864  1.00  2.20           H  
ATOM   4457  HE1 PHE A 292      50.674 -10.206 -34.201  1.00  2.20           H  
ATOM   4458  HE2 PHE A 292      54.558  -8.461 -33.884  1.00  2.20           H  
ATOM   4459  HZ  PHE A 292      52.118  -8.316 -33.572  1.00  2.20           H  
ATOM   4460  N   GLU A 293      54.908 -13.833 -39.169  1.00  2.42           N  
ATOM   4461  CA  GLU A 293      55.806 -14.549 -40.067  1.00  2.42           C  
ATOM   4462  C   GLU A 293      56.090 -15.938 -39.450  1.00  2.42           C  
ATOM   4463  O   GLU A 293      55.438 -16.287 -38.463  1.00  2.42           O  
ATOM   4464  CB  GLU A 293      57.069 -13.665 -40.250  1.00  2.42           C  
ATOM   4465  CG  GLU A 293      56.782 -12.288 -40.852  1.00  2.42           C  
ATOM   4466  CD  GLU A 293      58.030 -11.438 -41.014  1.00  2.42           C  
ATOM   4467  OE1 GLU A 293      59.100 -11.934 -40.751  1.00  2.42           O  
ATOM   4468  OE2 GLU A 293      57.910 -10.287 -41.365  1.00  2.42           O  
ATOM   4469  H   GLU A 293      54.019 -13.521 -39.540  1.00  2.42           H  
ATOM   4470  HA  GLU A 293      55.303 -14.674 -41.028  1.00  2.42           H  
ATOM   4471 1HB  GLU A 293      57.604 -13.545 -39.314  1.00  2.42           H  
ATOM   4472 2HB  GLU A 293      57.751 -14.069 -40.933  1.00  2.42           H  
ATOM   4473 1HG  GLU A 293      56.311 -12.428 -41.832  1.00  2.42           H  
ATOM   4474 2HG  GLU A 293      56.068 -11.764 -40.217  1.00  2.42           H  
ATOM   4475  N   PRO A 294      56.921 -16.803 -40.070  1.00  2.57           N  
ATOM   4476  CA  PRO A 294      57.352 -18.079 -39.535  1.00  2.57           C  
ATOM   4477  C   PRO A 294      58.090 -17.850 -38.237  1.00  2.57           C  
ATOM   4478  O   PRO A 294      58.603 -16.767 -37.979  1.00  2.57           O  
ATOM   4479  CB  PRO A 294      58.240 -18.653 -40.641  1.00  2.57           C  
ATOM   4480  CG  PRO A 294      57.748 -17.974 -41.900  1.00  2.57           C  
ATOM   4481  CD  PRO A 294      57.393 -16.583 -41.458  1.00  2.57           C  
ATOM   4482  HA  PRO A 294      56.479 -18.714 -39.363  1.00  2.57           H  
ATOM   4483 1HB  PRO A 294      59.297 -18.441 -40.411  1.00  2.57           H  
ATOM   4484 2HB  PRO A 294      58.134 -19.749 -40.675  1.00  2.57           H  
ATOM   4485 1HG  PRO A 294      58.519 -17.996 -42.681  1.00  2.57           H  
ATOM   4486 2HG  PRO A 294      56.866 -18.506 -42.302  1.00  2.57           H  
ATOM   4487 1HD  PRO A 294      58.320 -16.012 -41.468  1.00  2.57           H  
ATOM   4488 2HD  PRO A 294      56.613 -16.160 -42.103  1.00  2.57           H  
ATOM   4489  N   ALA A 295      58.123 -18.870 -37.399  1.00  2.62           N  
ATOM   4490  CA  ALA A 295      58.794 -18.739 -36.121  1.00  2.62           C  
ATOM   4491  C   ALA A 295      60.237 -18.328 -36.337  1.00  2.62           C  
ATOM   4492  O   ALA A 295      60.894 -18.771 -37.275  1.00  2.62           O  
ATOM   4493  CB  ALA A 295      58.727 -20.038 -35.360  1.00  2.62           C  
ATOM   4494  H   ALA A 295      57.681 -19.742 -37.646  1.00  2.62           H  
ATOM   4495  HA  ALA A 295      58.297 -17.953 -35.555  1.00  2.62           H  
ATOM   4496 1HB  ALA A 295      59.221 -19.922 -34.410  1.00  2.62           H  
ATOM   4497 2HB  ALA A 295      57.695 -20.311 -35.207  1.00  2.62           H  
ATOM   4498 3HB  ALA A 295      59.224 -20.811 -35.930  1.00  2.62           H  
ATOM   4499  N   LEU A 296      60.731 -17.491 -35.442  1.00  2.54           N  
ATOM   4500  CA  LEU A 296      62.081 -16.951 -35.521  1.00  2.54           C  
ATOM   4501  C   LEU A 296      63.037 -17.607 -34.536  1.00  2.54           C  
ATOM   4502  O   LEU A 296      63.943 -16.965 -33.989  1.00  2.54           O  
ATOM   4503  CB  LEU A 296      62.035 -15.455 -35.276  1.00  2.54           C  
ATOM   4504  CG  LEU A 296      61.163 -14.673 -36.243  1.00  2.54           C  
ATOM   4505  CD1 LEU A 296      61.182 -13.226 -35.831  1.00  2.54           C  
ATOM   4506  CD2 LEU A 296      61.657 -14.871 -37.670  1.00  2.54           C  
ATOM   4507  H   LEU A 296      60.131 -17.185 -34.693  1.00  2.54           H  
ATOM   4508  HA  LEU A 296      62.457 -17.123 -36.528  1.00  2.54           H  
ATOM   4509 1HB  LEU A 296      61.664 -15.277 -34.268  1.00  2.54           H  
ATOM   4510 2HB  LEU A 296      63.049 -15.060 -35.347  1.00  2.54           H  
ATOM   4511  HG  LEU A 296      60.129 -15.029 -36.177  1.00  2.54           H  
ATOM   4512 1HD1 LEU A 296      60.542 -12.650 -36.504  1.00  2.54           H  
ATOM   4513 2HD1 LEU A 296      60.813 -13.139 -34.812  1.00  2.54           H  
ATOM   4514 3HD1 LEU A 296      62.202 -12.845 -35.882  1.00  2.54           H  
ATOM   4515 1HD2 LEU A 296      61.016 -14.308 -38.355  1.00  2.54           H  
ATOM   4516 2HD2 LEU A 296      62.682 -14.518 -37.755  1.00  2.54           H  
ATOM   4517 3HD2 LEU A 296      61.613 -15.935 -37.928  1.00  2.54           H  
ATOM   4518  N   GLY A 297      62.806 -18.879 -34.270  1.00  2.37           N  
ATOM   4519  CA  GLY A 297      63.654 -19.607 -33.348  1.00  2.37           C  
ATOM   4520  C   GLY A 297      63.597 -18.982 -31.966  1.00  2.37           C  
ATOM   4521  O   GLY A 297      62.523 -18.772 -31.414  1.00  2.37           O  
ATOM   4522  H   GLY A 297      62.049 -19.352 -34.749  1.00  2.37           H  
ATOM   4523 1HA  GLY A 297      63.329 -20.648 -33.300  1.00  2.37           H  
ATOM   4524 2HA  GLY A 297      64.679 -19.604 -33.715  1.00  2.37           H  
ATOM   4525  N   LEU A 298      64.745 -18.623 -31.420  1.00  2.15           N  
ATOM   4526  CA  LEU A 298      64.788 -18.051 -30.081  1.00  2.15           C  
ATOM   4527  C   LEU A 298      64.086 -16.693 -29.944  1.00  2.15           C  
ATOM   4528  O   LEU A 298      63.595 -16.352 -28.864  1.00  2.15           O  
ATOM   4529  CB  LEU A 298      66.235 -17.917 -29.623  1.00  2.15           C  
ATOM   4530  CG  LEU A 298      66.971 -19.249 -29.441  1.00  2.15           C  
ATOM   4531  CD1 LEU A 298      68.409 -18.971 -29.027  1.00  2.15           C  
ATOM   4532  CD2 LEU A 298      66.229 -20.101 -28.438  1.00  2.15           C  
ATOM   4533  H   LEU A 298      65.604 -18.774 -31.929  1.00  2.15           H  
ATOM   4534  HA  LEU A 298      64.285 -18.747 -29.411  1.00  2.15           H  
ATOM   4535 1HB  LEU A 298      66.779 -17.323 -30.358  1.00  2.15           H  
ATOM   4536 2HB  LEU A 298      66.253 -17.386 -28.670  1.00  2.15           H  
ATOM   4537  HG  LEU A 298      67.005 -19.778 -30.393  1.00  2.15           H  
ATOM   4538 1HD1 LEU A 298      68.945 -19.913 -28.914  1.00  2.15           H  
ATOM   4539 2HD1 LEU A 298      68.897 -18.366 -29.793  1.00  2.15           H  
ATOM   4540 3HD1 LEU A 298      68.419 -18.433 -28.082  1.00  2.15           H  
ATOM   4541 1HD2 LEU A 298      66.744 -21.051 -28.308  1.00  2.15           H  
ATOM   4542 2HD2 LEU A 298      66.188 -19.583 -27.508  1.00  2.15           H  
ATOM   4543 3HD2 LEU A 298      65.214 -20.285 -28.789  1.00  2.15           H  
ATOM   4544  N   ASP A 299      63.966 -15.920 -31.030  1.00  1.92           N  
ATOM   4545  CA  ASP A 299      63.347 -14.596 -30.894  1.00  1.92           C  
ATOM   4546  C   ASP A 299      61.835 -14.715 -30.819  1.00  1.92           C  
ATOM   4547  O   ASP A 299      61.138 -13.752 -30.476  1.00  1.92           O  
ATOM   4548  CB  ASP A 299      63.763 -13.641 -32.007  1.00  1.92           C  
ATOM   4549  CG  ASP A 299      65.220 -13.177 -31.882  1.00  1.92           C  
ATOM   4550  OD1 ASP A 299      65.743 -13.188 -30.788  1.00  1.92           O  
ATOM   4551  OD2 ASP A 299      65.789 -12.799 -32.876  1.00  1.92           O  
ATOM   4552  H   ASP A 299      64.286 -16.244 -31.945  1.00  1.92           H  
ATOM   4553  HA  ASP A 299      63.690 -14.157 -29.957  1.00  1.92           H  
ATOM   4554 1HB  ASP A 299      63.642 -14.141 -32.969  1.00  1.92           H  
ATOM   4555 2HB  ASP A 299      63.113 -12.767 -32.006  1.00  1.92           H  
ATOM   4556  N   LEU A 300      61.332 -15.930 -31.061  1.00  1.72           N  
ATOM   4557  CA  LEU A 300      59.924 -16.252 -30.967  1.00  1.72           C  
ATOM   4558  C   LEU A 300      59.443 -15.830 -29.587  1.00  1.72           C  
ATOM   4559  O   LEU A 300      58.321 -15.347 -29.445  1.00  1.72           O  
ATOM   4560  CB  LEU A 300      59.740 -17.765 -31.169  1.00  1.72           C  
ATOM   4561  CG  LEU A 300      58.326 -18.360 -31.185  1.00  1.72           C  
ATOM   4562  CD1 LEU A 300      57.535 -17.804 -32.313  1.00  1.72           C  
ATOM   4563  CD2 LEU A 300      58.443 -19.882 -31.289  1.00  1.72           C  
ATOM   4564  H   LEU A 300      61.955 -16.703 -31.302  1.00  1.72           H  
ATOM   4565  HA  LEU A 300      59.373 -15.700 -31.728  1.00  1.72           H  
ATOM   4566 1HB  LEU A 300      60.213 -18.037 -32.111  1.00  1.72           H  
ATOM   4567 2HB  LEU A 300      60.280 -18.270 -30.370  1.00  1.72           H  
ATOM   4568  HG  LEU A 300      57.812 -18.102 -30.277  1.00  1.72           H  
ATOM   4569 1HD1 LEU A 300      56.553 -18.257 -32.284  1.00  1.72           H  
ATOM   4570 2HD1 LEU A 300      57.449 -16.721 -32.213  1.00  1.72           H  
ATOM   4571 3HD1 LEU A 300      58.014 -18.043 -33.243  1.00  1.72           H  
ATOM   4572 1HD2 LEU A 300      57.462 -20.321 -31.288  1.00  1.72           H  
ATOM   4573 2HD2 LEU A 300      58.952 -20.154 -32.196  1.00  1.72           H  
ATOM   4574 3HD2 LEU A 300      59.005 -20.263 -30.441  1.00  1.72           H  
ATOM   4575  N   LEU A 301      60.311 -15.992 -28.573  1.00  1.55           N  
ATOM   4576  CA  LEU A 301      59.991 -15.641 -27.201  1.00  1.55           C  
ATOM   4577  C   LEU A 301      59.566 -14.203 -27.052  1.00  1.55           C  
ATOM   4578  O   LEU A 301      58.657 -13.897 -26.275  1.00  1.55           O  
ATOM   4579  CB  LEU A 301      61.201 -15.855 -26.281  1.00  1.55           C  
ATOM   4580  CG  LEU A 301      60.955 -15.507 -24.798  1.00  1.55           C  
ATOM   4581  CD1 LEU A 301      59.854 -16.396 -24.264  1.00  1.55           C  
ATOM   4582  CD2 LEU A 301      62.222 -15.695 -24.023  1.00  1.55           C  
ATOM   4583  H   LEU A 301      61.253 -16.342 -28.768  1.00  1.55           H  
ATOM   4584  HA  LEU A 301      59.175 -16.260 -26.874  1.00  1.55           H  
ATOM   4585 1HB  LEU A 301      61.509 -16.899 -26.335  1.00  1.55           H  
ATOM   4586 2HB  LEU A 301      62.025 -15.234 -26.639  1.00  1.55           H  
ATOM   4587  HG  LEU A 301      60.629 -14.464 -24.705  1.00  1.55           H  
ATOM   4588 1HD1 LEU A 301      59.668 -16.171 -23.233  1.00  1.55           H  
ATOM   4589 2HD1 LEU A 301      58.955 -16.223 -24.836  1.00  1.55           H  
ATOM   4590 3HD1 LEU A 301      60.148 -17.437 -24.351  1.00  1.55           H  
ATOM   4591 1HD2 LEU A 301      62.042 -15.456 -22.979  1.00  1.55           H  
ATOM   4592 2HD2 LEU A 301      62.530 -16.732 -24.115  1.00  1.55           H  
ATOM   4593 3HD2 LEU A 301      62.999 -15.042 -24.424  1.00  1.55           H  
ATOM   4594  N   LEU A 302      60.254 -13.306 -27.747  1.00  1.43           N  
ATOM   4595  CA  LEU A 302      60.014 -11.895 -27.567  1.00  1.43           C  
ATOM   4596  C   LEU A 302      58.743 -11.508 -28.284  1.00  1.43           C  
ATOM   4597  O   LEU A 302      57.950 -10.706 -27.783  1.00  1.43           O  
ATOM   4598  CB  LEU A 302      61.222 -11.136 -28.094  1.00  1.43           C  
ATOM   4599  CG  LEU A 302      62.512 -11.439 -27.317  1.00  1.43           C  
ATOM   4600  CD1 LEU A 302      63.683 -10.741 -27.986  1.00  1.43           C  
ATOM   4601  CD2 LEU A 302      62.336 -11.013 -25.857  1.00  1.43           C  
ATOM   4602  H   LEU A 302      60.934 -13.606 -28.442  1.00  1.43           H  
ATOM   4603  HA  LEU A 302      59.900 -11.689 -26.504  1.00  1.43           H  
ATOM   4604 1HB  LEU A 302      61.381 -11.412 -29.139  1.00  1.43           H  
ATOM   4605 2HB  LEU A 302      61.024 -10.068 -28.037  1.00  1.43           H  
ATOM   4606  HG  LEU A 302      62.709 -12.514 -27.350  1.00  1.43           H  
ATOM   4607 1HD1 LEU A 302      64.601 -10.973 -27.446  1.00  1.43           H  
ATOM   4608 2HD1 LEU A 302      63.773 -11.094 -29.020  1.00  1.43           H  
ATOM   4609 3HD1 LEU A 302      63.520  -9.666 -27.982  1.00  1.43           H  
ATOM   4610 1HD2 LEU A 302      63.246 -11.241 -25.305  1.00  1.43           H  
ATOM   4611 2HD2 LEU A 302      62.142  -9.941 -25.810  1.00  1.43           H  
ATOM   4612 3HD2 LEU A 302      61.496 -11.552 -25.412  1.00  1.43           H  
ATOM   4613  N   ASN A 303      58.499 -12.121 -29.439  1.00  1.36           N  
ATOM   4614  CA  ASN A 303      57.257 -11.821 -30.132  1.00  1.36           C  
ATOM   4615  C   ASN A 303      56.074 -12.367 -29.346  1.00  1.36           C  
ATOM   4616  O   ASN A 303      55.060 -11.688 -29.183  1.00  1.36           O  
ATOM   4617  CB  ASN A 303      57.286 -12.330 -31.556  1.00  1.36           C  
ATOM   4618  CG  ASN A 303      58.116 -11.434 -32.426  1.00  1.36           C  
ATOM   4619  OD1 ASN A 303      58.320 -10.261 -32.084  1.00  1.36           O  
ATOM   4620  ND2 ASN A 303      58.588 -11.916 -33.534  1.00  1.36           N  
ATOM   4621  H   ASN A 303      59.184 -12.778 -29.824  1.00  1.36           H  
ATOM   4622  HA  ASN A 303      57.137 -10.736 -30.170  1.00  1.36           H  
ATOM   4623 1HB  ASN A 303      57.708 -13.341 -31.575  1.00  1.36           H  
ATOM   4624 2HB  ASN A 303      56.270 -12.388 -31.956  1.00  1.36           H  
ATOM   4625 1HD2 ASN A 303      59.120 -11.311 -34.127  1.00  1.36           H  
ATOM   4626 2HD2 ASN A 303      58.409 -12.864 -33.793  1.00  1.36           H  
ATOM   4627  N   CYS A 304      56.233 -13.560 -28.778  1.00  1.33           N  
ATOM   4628  CA  CYS A 304      55.160 -14.150 -28.004  1.00  1.33           C  
ATOM   4629  C   CYS A 304      54.912 -13.320 -26.738  1.00  1.33           C  
ATOM   4630  O   CYS A 304      53.761 -13.051 -26.381  1.00  1.33           O  
ATOM   4631  CB  CYS A 304      55.506 -15.590 -27.640  1.00  1.33           C  
ATOM   4632  SG  CYS A 304      55.566 -16.714 -29.046  1.00  1.33           S  
ATOM   4633  H   CYS A 304      57.090 -14.089 -28.930  1.00  1.33           H  
ATOM   4634  HA  CYS A 304      54.254 -14.154 -28.608  1.00  1.33           H  
ATOM   4635 1HB  CYS A 304      56.467 -15.628 -27.123  1.00  1.33           H  
ATOM   4636 2HB  CYS A 304      54.740 -15.969 -26.977  1.00  1.33           H  
ATOM   4637  HG  CYS A 304      56.702 -16.176 -29.562  1.00  1.33           H  
ATOM   4638  N   SER A 305      55.994 -12.860 -26.089  1.00  1.33           N  
ATOM   4639  CA  SER A 305      55.894 -12.050 -24.879  1.00  1.33           C  
ATOM   4640  C   SER A 305      55.202 -10.729 -25.183  1.00  1.33           C  
ATOM   4641  O   SER A 305      54.390 -10.241 -24.394  1.00  1.33           O  
ATOM   4642  CB  SER A 305      57.267 -11.806 -24.304  1.00  1.33           C  
ATOM   4643  OG  SER A 305      57.855 -12.999 -23.889  1.00  1.33           O  
ATOM   4644  H   SER A 305      56.927 -13.112 -26.413  1.00  1.33           H  
ATOM   4645  HA  SER A 305      55.297 -12.585 -24.146  1.00  1.33           H  
ATOM   4646 1HB  SER A 305      57.889 -11.346 -25.062  1.00  1.33           H  
ATOM   4647 2HB  SER A 305      57.197 -11.119 -23.462  1.00  1.33           H  
ATOM   4648  HG  SER A 305      58.019 -13.491 -24.722  1.00  1.33           H  
ATOM   4649  N   LEU A 306      55.493 -10.137 -26.336  1.00  1.35           N  
ATOM   4650  CA  LEU A 306      54.848  -8.886 -26.686  1.00  1.35           C  
ATOM   4651  C   LEU A 306      53.349  -9.104 -26.897  1.00  1.35           C  
ATOM   4652  O   LEU A 306      52.534  -8.315 -26.429  1.00  1.35           O  
ATOM   4653  CB  LEU A 306      55.499  -8.262 -27.918  1.00  1.35           C  
ATOM   4654  CG  LEU A 306      54.912  -6.922 -28.342  1.00  1.35           C  
ATOM   4655  CD1 LEU A 306      55.012  -5.949 -27.184  1.00  1.35           C  
ATOM   4656  CD2 LEU A 306      55.696  -6.380 -29.531  1.00  1.35           C  
ATOM   4657  H   LEU A 306      56.192 -10.537 -26.962  1.00  1.35           H  
ATOM   4658  HA  LEU A 306      54.977  -8.195 -25.856  1.00  1.35           H  
ATOM   4659 1HB  LEU A 306      56.558  -8.125 -27.730  1.00  1.35           H  
ATOM   4660 2HB  LEU A 306      55.390  -8.960 -28.753  1.00  1.35           H  
ATOM   4661  HG  LEU A 306      53.871  -7.051 -28.608  1.00  1.35           H  
ATOM   4662 1HD1 LEU A 306      54.595  -4.985 -27.480  1.00  1.35           H  
ATOM   4663 2HD1 LEU A 306      54.456  -6.339 -26.332  1.00  1.35           H  
ATOM   4664 3HD1 LEU A 306      56.052  -5.830 -26.912  1.00  1.35           H  
ATOM   4665 1HD2 LEU A 306      55.283  -5.415 -29.833  1.00  1.35           H  
ATOM   4666 2HD2 LEU A 306      56.743  -6.254 -29.247  1.00  1.35           H  
ATOM   4667 3HD2 LEU A 306      55.626  -7.085 -30.361  1.00  1.35           H  
ATOM   4668  N   LEU A 307      52.983 -10.182 -27.595  1.00  1.40           N  
ATOM   4669  CA  LEU A 307      51.577 -10.482 -27.867  1.00  1.40           C  
ATOM   4670  C   LEU A 307      50.798 -10.763 -26.583  1.00  1.40           C  
ATOM   4671  O   LEU A 307      49.622 -10.394 -26.439  1.00  1.40           O  
ATOM   4672  CB  LEU A 307      51.535 -11.628 -28.844  1.00  1.40           C  
ATOM   4673  CG  LEU A 307      52.061 -11.174 -30.189  1.00  1.40           C  
ATOM   4674  CD1 LEU A 307      52.182 -12.349 -31.165  1.00  1.40           C  
ATOM   4675  CD2 LEU A 307      51.145 -10.080 -30.640  1.00  1.40           C  
ATOM   4676  H   LEU A 307      53.703 -10.800 -27.974  1.00  1.40           H  
ATOM   4677  HA  LEU A 307      51.131  -9.615 -28.342  1.00  1.40           H  
ATOM   4678 1HB  LEU A 307      52.154 -12.445 -28.475  1.00  1.40           H  
ATOM   4679 2HB  LEU A 307      50.514 -11.965 -28.945  1.00  1.40           H  
ATOM   4680  HG  LEU A 307      53.053 -10.758 -30.079  1.00  1.40           H  
ATOM   4681 1HD1 LEU A 307      52.574 -11.995 -32.106  1.00  1.40           H  
ATOM   4682 2HD1 LEU A 307      52.873 -13.082 -30.748  1.00  1.40           H  
ATOM   4683 3HD1 LEU A 307      51.236 -12.812 -31.331  1.00  1.40           H  
ATOM   4684 1HD2 LEU A 307      51.462  -9.694 -31.573  1.00  1.40           H  
ATOM   4685 2HD2 LEU A 307      50.173 -10.476 -30.714  1.00  1.40           H  
ATOM   4686 3HD2 LEU A 307      51.141  -9.282 -29.907  1.00  1.40           H  
ATOM   4687  N   LEU A 308      51.485 -11.380 -25.624  1.00  1.47           N  
ATOM   4688  CA  LEU A 308      50.940 -11.594 -24.294  1.00  1.47           C  
ATOM   4689  C   LEU A 308      50.623 -10.242 -23.677  1.00  1.47           C  
ATOM   4690  O   LEU A 308      49.484  -9.959 -23.296  1.00  1.47           O  
ATOM   4691  CB  LEU A 308      52.014 -12.282 -23.435  1.00  1.47           C  
ATOM   4692  CG  LEU A 308      51.785 -12.468 -21.971  1.00  1.47           C  
ATOM   4693  CD1 LEU A 308      50.648 -13.367 -21.754  1.00  1.47           C  
ATOM   4694  CD2 LEU A 308      53.085 -12.976 -21.380  1.00  1.47           C  
ATOM   4695  H   LEU A 308      52.421 -11.722 -25.830  1.00  1.47           H  
ATOM   4696  HA  LEU A 308      50.037 -12.195 -24.365  1.00  1.47           H  
ATOM   4697 1HB  LEU A 308      52.198 -13.269 -23.861  1.00  1.47           H  
ATOM   4698 2HB  LEU A 308      52.905 -11.742 -23.516  1.00  1.47           H  
ATOM   4699  HG  LEU A 308      51.535 -11.514 -21.506  1.00  1.47           H  
ATOM   4700 1HD1 LEU A 308      50.479 -13.488 -20.700  1.00  1.47           H  
ATOM   4701 2HD1 LEU A 308      49.790 -12.922 -22.203  1.00  1.47           H  
ATOM   4702 3HD1 LEU A 308      50.848 -14.326 -22.209  1.00  1.47           H  
ATOM   4703 1HD2 LEU A 308      52.988 -13.121 -20.314  1.00  1.47           H  
ATOM   4704 2HD2 LEU A 308      53.329 -13.900 -21.858  1.00  1.47           H  
ATOM   4705 3HD2 LEU A 308      53.880 -12.250 -21.573  1.00  1.47           H  
ATOM   4706  N   CYS A 309      51.626  -9.366 -23.677  1.00  1.55           N  
ATOM   4707  CA  CYS A 309      51.536  -8.048 -23.079  1.00  1.55           C  
ATOM   4708  C   CYS A 309      50.487  -7.154 -23.740  1.00  1.55           C  
ATOM   4709  O   CYS A 309      49.807  -6.379 -23.060  1.00  1.55           O  
ATOM   4710  CB  CYS A 309      52.898  -7.372 -23.155  1.00  1.55           C  
ATOM   4711  SG  CYS A 309      54.146  -8.171 -22.106  1.00  1.55           S  
ATOM   4712  H   CYS A 309      52.529  -9.656 -24.058  1.00  1.55           H  
ATOM   4713  HA  CYS A 309      51.278  -8.179 -22.039  1.00  1.55           H  
ATOM   4714 1HB  CYS A 309      53.259  -7.391 -24.176  1.00  1.55           H  
ATOM   4715 2HB  CYS A 309      52.805  -6.338 -22.861  1.00  1.55           H  
ATOM   4716  HG  CYS A 309      54.301  -9.245 -22.925  1.00  1.55           H  
ATOM   4717  N   ARG A 310      50.327  -7.288 -25.054  1.00  1.63           N  
ATOM   4718  CA  ARG A 310      49.353  -6.504 -25.808  1.00  1.63           C  
ATOM   4719  C   ARG A 310      47.916  -7.014 -25.685  1.00  1.63           C  
ATOM   4720  O   ARG A 310      46.981  -6.307 -26.070  1.00  1.63           O  
ATOM   4721  CB  ARG A 310      49.709  -6.475 -27.288  1.00  1.63           C  
ATOM   4722  CG  ARG A 310      50.952  -5.675 -27.660  1.00  1.63           C  
ATOM   4723  CD  ARG A 310      51.267  -5.819 -29.111  1.00  1.63           C  
ATOM   4724  NE  ARG A 310      50.208  -5.262 -29.953  1.00  1.63           N  
ATOM   4725  CZ  ARG A 310      50.100  -5.439 -31.287  1.00  1.63           C  
ATOM   4726  NH1 ARG A 310      50.988  -6.151 -31.942  1.00  1.63           N  
ATOM   4727  NH2 ARG A 310      49.091  -4.889 -31.943  1.00  1.63           N  
ATOM   4728  H   ARG A 310      50.940  -7.926 -25.557  1.00  1.63           H  
ATOM   4729  HA  ARG A 310      49.386  -5.485 -25.433  1.00  1.63           H  
ATOM   4730 1HB  ARG A 310      49.873  -7.498 -27.627  1.00  1.63           H  
ATOM   4731 2HB  ARG A 310      48.871  -6.073 -27.856  1.00  1.63           H  
ATOM   4732 1HG  ARG A 310      50.778  -4.623 -27.449  1.00  1.63           H  
ATOM   4733 2HG  ARG A 310      51.802  -6.021 -27.081  1.00  1.63           H  
ATOM   4734 1HD  ARG A 310      52.193  -5.289 -29.332  1.00  1.63           H  
ATOM   4735 2HD  ARG A 310      51.384  -6.873 -29.354  1.00  1.63           H  
ATOM   4736  HE  ARG A 310      49.497  -4.704 -29.498  1.00  1.63           H  
ATOM   4737 1HH1 ARG A 310      51.764  -6.570 -31.449  1.00  1.63           H  
ATOM   4738 2HH1 ARG A 310      50.894  -6.263 -32.940  1.00  1.63           H  
ATOM   4739 1HH2 ARG A 310      48.405  -4.338 -31.443  1.00  1.63           H  
ATOM   4740 2HH2 ARG A 310      49.007  -5.015 -32.940  1.00  1.63           H  
ATOM   4741  N   GLY A 311      47.717  -8.241 -25.200  1.00  1.69           N  
ATOM   4742  CA  GLY A 311      46.367  -8.779 -25.094  1.00  1.69           C  
ATOM   4743  C   GLY A 311      45.713  -9.155 -26.434  1.00  1.69           C  
ATOM   4744  O   GLY A 311      44.495  -9.014 -26.575  1.00  1.69           O  
ATOM   4745  H   GLY A 311      48.493  -8.804 -24.848  1.00  1.69           H  
ATOM   4746 1HA  GLY A 311      46.401  -9.664 -24.458  1.00  1.69           H  
ATOM   4747 2HA  GLY A 311      45.738  -8.056 -24.580  1.00  1.69           H  
ATOM   4748  N   GLY A 312      46.495  -9.573 -27.435  1.00  1.72           N  
ATOM   4749  CA  GLY A 312      45.882  -9.920 -28.728  1.00  1.72           C  
ATOM   4750  C   GLY A 312      45.349 -11.348 -28.625  1.00  1.72           C  
ATOM   4751  O   GLY A 312      45.341 -11.905 -27.530  1.00  1.72           O  
ATOM   4752  H   GLY A 312      47.500  -9.690 -27.277  1.00  1.72           H  
ATOM   4753 1HA  GLY A 312      45.067  -9.231 -28.952  1.00  1.72           H  
ATOM   4754 2HA  GLY A 312      46.612  -9.831 -29.529  1.00  1.72           H  
ATOM   4755  N   GLY A 313      44.902 -11.982 -29.713  1.00  1.71           N  
ATOM   4756  CA  GLY A 313      44.398 -13.340 -29.504  1.00  1.71           C  
ATOM   4757  C   GLY A 313      43.692 -14.032 -30.659  1.00  1.71           C  
ATOM   4758  O   GLY A 313      43.288 -13.408 -31.644  1.00  1.71           O  
ATOM   4759  H   GLY A 313      44.926 -11.560 -30.633  1.00  1.71           H  
ATOM   4760 1HA  GLY A 313      45.237 -13.953 -29.224  1.00  1.71           H  
ATOM   4761 2HA  GLY A 313      43.735 -13.340 -28.639  1.00  1.71           H  
ATOM   4762  N   HIS A 314      43.526 -15.351 -30.487  1.00  1.64           N  
ATOM   4763  CA  HIS A 314      42.919 -16.234 -31.478  1.00  1.64           C  
ATOM   4764  C   HIS A 314      42.460 -17.553 -30.795  1.00  1.64           C  
ATOM   4765  O   HIS A 314      43.179 -18.049 -29.933  1.00  1.64           O  
ATOM   4766  CB  HIS A 314      43.957 -16.535 -32.569  1.00  1.64           C  
ATOM   4767  CG  HIS A 314      43.429 -17.095 -33.830  1.00  1.64           C  
ATOM   4768  ND1 HIS A 314      42.785 -16.308 -34.767  1.00  1.64           N  
ATOM   4769  CD2 HIS A 314      43.438 -18.349 -34.335  1.00  1.64           C  
ATOM   4770  CE1 HIS A 314      42.423 -17.058 -35.790  1.00  1.64           C  
ATOM   4771  NE2 HIS A 314      42.809 -18.289 -35.556  1.00  1.64           N  
ATOM   4772  H   HIS A 314      43.890 -15.736 -29.614  1.00  1.64           H  
ATOM   4773  HA  HIS A 314      42.088 -15.718 -31.938  1.00  1.64           H  
ATOM   4774 1HB  HIS A 314      44.477 -15.613 -32.828  1.00  1.64           H  
ATOM   4775 2HB  HIS A 314      44.694 -17.234 -32.175  1.00  1.64           H  
ATOM   4776  HD2 HIS A 314      43.858 -19.237 -33.862  1.00  1.64           H  
ATOM   4777  HE1 HIS A 314      41.887 -16.725 -36.680  1.00  1.64           H  
ATOM   4778  HE2 HIS A 314      42.628 -19.074 -36.200  1.00  1.64           H  
ATOM   4779  N   PRO A 315      41.299 -18.149 -31.130  1.00  1.53           N  
ATOM   4780  CA  PRO A 315      40.791 -19.408 -30.572  1.00  1.53           C  
ATOM   4781  C   PRO A 315      41.718 -20.624 -30.737  1.00  1.53           C  
ATOM   4782  O   PRO A 315      42.493 -20.692 -31.692  1.00  1.53           O  
ATOM   4783  CB  PRO A 315      39.498 -19.627 -31.352  1.00  1.53           C  
ATOM   4784  CG  PRO A 315      39.073 -18.253 -31.817  1.00  1.53           C  
ATOM   4785  CD  PRO A 315      40.356 -17.509 -32.090  1.00  1.53           C  
ATOM   4786  HA  PRO A 315      40.541 -19.247 -29.523  1.00  1.53           H  
ATOM   4787 1HB  PRO A 315      39.679 -20.337 -32.173  1.00  1.53           H  
ATOM   4788 2HB  PRO A 315      38.753 -20.101 -30.693  1.00  1.53           H  
ATOM   4789 1HG  PRO A 315      38.435 -18.329 -32.713  1.00  1.53           H  
ATOM   4790 2HG  PRO A 315      38.466 -17.772 -31.034  1.00  1.53           H  
ATOM   4791 1HD  PRO A 315      40.675 -17.654 -33.134  1.00  1.53           H  
ATOM   4792 2HD  PRO A 315      40.154 -16.464 -31.843  1.00  1.53           H  
ATOM   4793  N   LEU A 316      41.629 -21.573 -29.785  1.00  1.41           N  
ATOM   4794  CA  LEU A 316      42.364 -22.853 -29.842  1.00  1.41           C  
ATOM   4795  C   LEU A 316      41.523 -24.108 -29.970  1.00  1.41           C  
ATOM   4796  O   LEU A 316      41.005 -24.616 -28.979  1.00  1.41           O  
ATOM   4797  CB  LEU A 316      43.239 -23.086 -28.594  1.00  1.41           C  
ATOM   4798  CG  LEU A 316      43.922 -24.497 -28.504  1.00  1.41           C  
ATOM   4799  CD1 LEU A 316      44.781 -24.727 -29.714  1.00  1.41           C  
ATOM   4800  CD2 LEU A 316      44.780 -24.601 -27.221  1.00  1.41           C  
ATOM   4801  H   LEU A 316      40.989 -21.398 -29.018  1.00  1.41           H  
ATOM   4802  HA  LEU A 316      43.021 -22.812 -30.694  1.00  1.41           H  
ATOM   4803 1HB  LEU A 316      44.011 -22.401 -28.620  1.00  1.41           H  
ATOM   4804 2HB  LEU A 316      42.644 -22.925 -27.696  1.00  1.41           H  
ATOM   4805  HG  LEU A 316      43.145 -25.260 -28.490  1.00  1.41           H  
ATOM   4806 1HD1 LEU A 316      45.221 -25.709 -29.677  1.00  1.41           H  
ATOM   4807 2HD1 LEU A 316      44.151 -24.661 -30.586  1.00  1.41           H  
ATOM   4808 3HD1 LEU A 316      45.561 -23.990 -29.778  1.00  1.41           H  
ATOM   4809 1HD2 LEU A 316      45.231 -25.574 -27.159  1.00  1.41           H  
ATOM   4810 2HD2 LEU A 316      45.559 -23.861 -27.250  1.00  1.41           H  
ATOM   4811 3HD2 LEU A 316      44.157 -24.441 -26.348  1.00  1.41           H  
ATOM   4812  N   ASP A 317      41.476 -24.663 -31.172  1.00  1.30           N  
ATOM   4813  CA  ASP A 317      40.779 -25.925 -31.383  1.00  1.30           C  
ATOM   4814  C   ASP A 317      41.454 -27.020 -30.566  1.00  1.30           C  
ATOM   4815  O   ASP A 317      42.682 -27.105 -30.583  1.00  1.30           O  
ATOM   4816  CB  ASP A 317      40.911 -26.394 -32.843  1.00  1.30           C  
ATOM   4817  CG  ASP A 317      40.132 -25.641 -33.953  1.00  1.30           C  
ATOM   4818  OD1 ASP A 317      39.270 -24.891 -33.655  1.00  1.30           O  
ATOM   4819  OD2 ASP A 317      40.443 -25.830 -35.134  1.00  1.30           O  
ATOM   4820  H   ASP A 317      41.880 -24.162 -31.962  1.00  1.30           H  
ATOM   4821  HA  ASP A 317      39.743 -25.834 -31.063  1.00  1.30           H  
ATOM   4822 1HB  ASP A 317      41.967 -26.427 -33.117  1.00  1.30           H  
ATOM   4823 2HB  ASP A 317      40.557 -27.377 -32.844  1.00  1.30           H  
ATOM   4824  N   LEU A 318      40.691 -27.907 -29.926  1.00  1.21           N  
ATOM   4825  CA  LEU A 318      41.339 -29.059 -29.280  1.00  1.21           C  
ATOM   4826  C   LEU A 318      40.928 -30.380 -29.913  1.00  1.21           C  
ATOM   4827  O   LEU A 318      39.838 -30.510 -30.467  1.00  1.21           O  
ATOM   4828  CB  LEU A 318      41.116 -29.151 -27.761  1.00  1.21           C  
ATOM   4829  CG  LEU A 318      41.609 -28.013 -26.902  1.00  1.21           C  
ATOM   4830  CD1 LEU A 318      41.255 -28.322 -25.457  1.00  1.21           C  
ATOM   4831  CD2 LEU A 318      43.061 -27.870 -27.076  1.00  1.21           C  
ATOM   4832  H   LEU A 318      39.676 -27.778 -29.888  1.00  1.21           H  
ATOM   4833  HA  LEU A 318      42.416 -28.967 -29.419  1.00  1.21           H  
ATOM   4834 1HB  LEU A 318      40.058 -29.259 -27.586  1.00  1.21           H  
ATOM   4835 2HB  LEU A 318      41.613 -30.057 -27.406  1.00  1.21           H  
ATOM   4836  HG  LEU A 318      41.130 -27.086 -27.191  1.00  1.21           H  
ATOM   4837 1HD1 LEU A 318      41.588 -27.537 -24.821  1.00  1.21           H  
ATOM   4838 2HD1 LEU A 318      40.198 -28.425 -25.350  1.00  1.21           H  
ATOM   4839 3HD1 LEU A 318      41.737 -29.251 -25.159  1.00  1.21           H  
ATOM   4840 1HD2 LEU A 318      43.411 -27.060 -26.454  1.00  1.21           H  
ATOM   4841 2HD2 LEU A 318      43.545 -28.800 -26.784  1.00  1.21           H  
ATOM   4842 3HD2 LEU A 318      43.285 -27.656 -28.118  1.00  1.21           H  
ATOM   4843  N   LEU A 319      41.828 -31.358 -29.835  1.00  1.17           N  
ATOM   4844  CA  LEU A 319      41.606 -32.721 -30.318  1.00  1.17           C  
ATOM   4845  C   LEU A 319      41.515 -33.708 -29.145  1.00  1.17           C  
ATOM   4846  O   LEU A 319      42.522 -34.006 -28.485  1.00  1.17           O  
ATOM   4847  CB  LEU A 319      42.781 -33.106 -31.241  1.00  1.17           C  
ATOM   4848  CG  LEU A 319      42.806 -34.523 -31.820  1.00  1.17           C  
ATOM   4849  CD1 LEU A 319      41.591 -34.732 -32.712  1.00  1.17           C  
ATOM   4850  CD2 LEU A 319      44.126 -34.715 -32.593  1.00  1.17           C  
ATOM   4851  H   LEU A 319      42.707 -31.159 -29.372  1.00  1.17           H  
ATOM   4852  HA  LEU A 319      40.677 -32.751 -30.878  1.00  1.17           H  
ATOM   4853 1HB  LEU A 319      42.802 -32.422 -32.072  1.00  1.17           H  
ATOM   4854 2HB  LEU A 319      43.692 -32.955 -30.695  1.00  1.17           H  
ATOM   4855  HG  LEU A 319      42.752 -35.244 -31.003  1.00  1.17           H  
ATOM   4856 1HD1 LEU A 319      41.576 -35.717 -33.111  1.00  1.17           H  
ATOM   4857 2HD1 LEU A 319      40.705 -34.575 -32.123  1.00  1.17           H  
ATOM   4858 3HD1 LEU A 319      41.612 -34.045 -33.525  1.00  1.17           H  
ATOM   4859 1HD2 LEU A 319      44.175 -35.707 -32.990  1.00  1.17           H  
ATOM   4860 2HD2 LEU A 319      44.185 -33.995 -33.406  1.00  1.17           H  
ATOM   4861 3HD2 LEU A 319      44.967 -34.561 -31.918  1.00  1.17           H  
ATOM   4862  N   SER A 320      40.316 -34.216 -28.859  1.00  1.17           N  
ATOM   4863  CA  SER A 320      40.204 -35.123 -27.719  1.00  1.17           C  
ATOM   4864  C   SER A 320      40.605 -36.481 -28.198  1.00  1.17           C  
ATOM   4865  O   SER A 320      40.210 -36.853 -29.299  1.00  1.17           O  
ATOM   4866  CB  SER A 320      38.794 -35.173 -27.143  1.00  1.17           C  
ATOM   4867  OG  SER A 320      38.716 -36.159 -26.124  1.00  1.17           O  
ATOM   4868  H   SER A 320      39.508 -33.985 -29.439  1.00  1.17           H  
ATOM   4869  HA  SER A 320      40.893 -34.816 -26.934  1.00  1.17           H  
ATOM   4870 1HB  SER A 320      38.542 -34.200 -26.729  1.00  1.17           H  
ATOM   4871 2HB  SER A 320      38.069 -35.393 -27.935  1.00  1.17           H  
ATOM   4872  HG  SER A 320      39.598 -36.183 -25.710  1.00  1.17           H  
ATOM   4873  N   VAL A 321      41.369 -37.232 -27.402  1.00  1.22           N  
ATOM   4874  CA  VAL A 321      41.703 -38.582 -27.826  1.00  1.22           C  
ATOM   4875  C   VAL A 321      41.324 -39.583 -26.733  1.00  1.22           C  
ATOM   4876  O   VAL A 321      41.510 -39.318 -25.540  1.00  1.22           O  
ATOM   4877  CB  VAL A 321      43.226 -38.732 -28.070  1.00  1.22           C  
ATOM   4878  CG1 VAL A 321      43.744 -37.720 -29.076  1.00  1.22           C  
ATOM   4879  CG2 VAL A 321      43.944 -38.594 -26.817  1.00  1.22           C  
ATOM   4880  H   VAL A 321      41.708 -36.870 -26.513  1.00  1.22           H  
ATOM   4881  HA  VAL A 321      41.160 -38.820 -28.733  1.00  1.22           H  
ATOM   4882  HB  VAL A 321      43.402 -39.716 -28.473  1.00  1.22           H  
ATOM   4883 1HG1 VAL A 321      44.796 -37.889 -29.195  1.00  1.22           H  
ATOM   4884 2HG1 VAL A 321      43.260 -37.821 -30.008  1.00  1.22           H  
ATOM   4885 3HG1 VAL A 321      43.586 -36.709 -28.702  1.00  1.22           H  
ATOM   4886 1HG2 VAL A 321      45.011 -38.734 -26.989  1.00  1.22           H  
ATOM   4887 2HG2 VAL A 321      43.760 -37.604 -26.442  1.00  1.22           H  
ATOM   4888 3HG2 VAL A 321      43.590 -39.336 -26.105  1.00  1.22           H  
ATOM   4889  N   THR A 322      40.893 -40.766 -27.145  1.00  1.31           N  
ATOM   4890  CA  THR A 322      40.610 -41.861 -26.230  1.00  1.31           C  
ATOM   4891  C   THR A 322      41.521 -43.009 -26.610  1.00  1.31           C  
ATOM   4892  O   THR A 322      41.639 -43.354 -27.785  1.00  1.31           O  
ATOM   4893  CB  THR A 322      39.138 -42.326 -26.291  1.00  1.31           C  
ATOM   4894  OG1 THR A 322      38.264 -41.238 -25.955  1.00  1.31           O  
ATOM   4895  CG2 THR A 322      38.913 -43.475 -25.294  1.00  1.31           C  
ATOM   4896  H   THR A 322      40.725 -40.892 -28.136  1.00  1.31           H  
ATOM   4897  HA  THR A 322      40.846 -41.563 -25.210  1.00  1.31           H  
ATOM   4898  HB  THR A 322      38.907 -42.664 -27.298  1.00  1.31           H  
ATOM   4899  HG1 THR A 322      37.362 -41.470 -26.202  1.00  1.31           H  
ATOM   4900 1HG2 THR A 322      37.876 -43.796 -25.338  1.00  1.31           H  
ATOM   4901 2HG2 THR A 322      39.557 -44.316 -25.543  1.00  1.31           H  
ATOM   4902 3HG2 THR A 322      39.145 -43.132 -24.282  1.00  1.31           H  
ATOM   4903  N   LEU A 323      42.169 -43.593 -25.620  1.00  1.43           N  
ATOM   4904  CA  LEU A 323      43.073 -44.704 -25.851  1.00  1.43           C  
ATOM   4905  C   LEU A 323      42.380 -45.999 -25.448  1.00  1.43           C  
ATOM   4906  O   LEU A 323      41.489 -45.989 -24.601  1.00  1.43           O  
ATOM   4907  CB  LEU A 323      44.359 -44.515 -25.038  1.00  1.43           C  
ATOM   4908  CG  LEU A 323      45.355 -43.433 -25.549  1.00  1.43           C  
ATOM   4909  CD1 LEU A 323      44.804 -42.009 -25.240  1.00  1.43           C  
ATOM   4910  CD2 LEU A 323      46.710 -43.637 -24.881  1.00  1.43           C  
ATOM   4911  H   LEU A 323      42.041 -43.251 -24.665  1.00  1.43           H  
ATOM   4912  HA  LEU A 323      43.322 -44.757 -26.910  1.00  1.43           H  
ATOM   4913 1HB  LEU A 323      44.078 -44.251 -24.017  1.00  1.43           H  
ATOM   4914 2HB  LEU A 323      44.891 -45.465 -25.011  1.00  1.43           H  
ATOM   4915  HG  LEU A 323      45.467 -43.532 -26.622  1.00  1.43           H  
ATOM   4916 1HD1 LEU A 323      45.507 -41.259 -25.606  1.00  1.43           H  
ATOM   4917 2HD1 LEU A 323      43.853 -41.859 -25.722  1.00  1.43           H  
ATOM   4918 3HD1 LEU A 323      44.678 -41.888 -24.162  1.00  1.43           H  
ATOM   4919 1HD2 LEU A 323      47.398 -42.888 -25.247  1.00  1.43           H  
ATOM   4920 2HD2 LEU A 323      46.605 -43.537 -23.802  1.00  1.43           H  
ATOM   4921 3HD2 LEU A 323      47.098 -44.632 -25.118  1.00  1.43           H  
ATOM   4922  N   ALA A 324      42.826 -47.124 -25.999  1.00  1.55           N  
ATOM   4923  CA  ALA A 324      42.274 -48.444 -25.667  1.00  1.55           C  
ATOM   4924  C   ALA A 324      42.326 -48.764 -24.171  1.00  1.55           C  
ATOM   4925  O   ALA A 324      41.534 -49.567 -23.684  1.00  1.55           O  
ATOM   4926  CB  ALA A 324      43.011 -49.499 -26.440  1.00  1.55           C  
ATOM   4927  H   ALA A 324      43.512 -47.061 -26.752  1.00  1.55           H  
ATOM   4928  HA  ALA A 324      41.229 -48.458 -25.964  1.00  1.55           H  
ATOM   4929 1HB  ALA A 324      42.577 -50.475 -26.236  1.00  1.55           H  
ATOM   4930 2HB  ALA A 324      42.908 -49.257 -27.492  1.00  1.55           H  
ATOM   4931 3HB  ALA A 324      44.062 -49.498 -26.160  1.00  1.55           H  
ATOM   4932  N   SER A 325      43.246 -48.134 -23.438  1.00  1.65           N  
ATOM   4933  CA  SER A 325      43.374 -48.336 -21.992  1.00  1.65           C  
ATOM   4934  C   SER A 325      42.188 -47.733 -21.228  1.00  1.65           C  
ATOM   4935  O   SER A 325      42.026 -47.967 -20.030  1.00  1.65           O  
ATOM   4936  CB  SER A 325      44.632 -47.666 -21.473  1.00  1.65           C  
ATOM   4937  OG  SER A 325      44.525 -46.246 -21.535  1.00  1.65           O  
ATOM   4938  H   SER A 325      43.868 -47.494 -23.905  1.00  1.65           H  
ATOM   4939  HA  SER A 325      43.411 -49.407 -21.792  1.00  1.65           H  
ATOM   4940 1HB  SER A 325      44.817 -47.975 -20.444  1.00  1.65           H  
ATOM   4941 2HB  SER A 325      45.483 -47.993 -22.070  1.00  1.65           H  
ATOM   4942  HG  SER A 325      45.438 -45.920 -21.514  1.00  1.65           H  
ATOM   4943  N   GLY A 326      41.409 -46.899 -21.916  1.00  1.67           N  
ATOM   4944  CA  GLY A 326      40.292 -46.160 -21.358  1.00  1.67           C  
ATOM   4945  C   GLY A 326      40.727 -44.745 -20.994  1.00  1.67           C  
ATOM   4946  O   GLY A 326      39.895 -43.880 -20.704  1.00  1.67           O  
ATOM   4947  H   GLY A 326      41.588 -46.757 -22.905  1.00  1.67           H  
ATOM   4948 1HA  GLY A 326      39.487 -46.122 -22.091  1.00  1.67           H  
ATOM   4949 2HA  GLY A 326      39.913 -46.674 -20.477  1.00  1.67           H  
ATOM   4950  N   SER A 327      42.039 -44.501 -21.004  1.00  1.61           N  
ATOM   4951  CA  SER A 327      42.550 -43.181 -20.685  1.00  1.61           C  
ATOM   4952  C   SER A 327      42.128 -42.174 -21.745  1.00  1.61           C  
ATOM   4953  O   SER A 327      42.056 -42.497 -22.936  1.00  1.61           O  
ATOM   4954  CB  SER A 327      44.062 -43.199 -20.626  1.00  1.61           C  
ATOM   4955  OG  SER A 327      44.521 -44.101 -19.658  1.00  1.61           O  
ATOM   4956  H   SER A 327      42.706 -45.240 -21.232  1.00  1.61           H  
ATOM   4957  HA  SER A 327      42.146 -42.869 -19.720  1.00  1.61           H  
ATOM   4958 1HB  SER A 327      44.464 -43.468 -21.602  1.00  1.61           H  
ATOM   4959 2HB  SER A 327      44.422 -42.195 -20.393  1.00  1.61           H  
ATOM   4960  HG  SER A 327      44.443 -44.977 -20.082  1.00  1.61           H  
ATOM   4961  N   ARG A 328      41.906 -40.936 -21.328  1.00  1.49           N  
ATOM   4962  CA  ARG A 328      41.623 -39.876 -22.287  1.00  1.49           C  
ATOM   4963  C   ARG A 328      42.632 -38.769 -22.128  1.00  1.49           C  
ATOM   4964  O   ARG A 328      43.102 -38.497 -21.021  1.00  1.49           O  
ATOM   4965  CB  ARG A 328      40.223 -39.289 -22.122  1.00  1.49           C  
ATOM   4966  CG  ARG A 328      39.082 -40.235 -22.420  1.00  1.49           C  
ATOM   4967  CD  ARG A 328      37.775 -39.572 -22.204  1.00  1.49           C  
ATOM   4968  NE  ARG A 328      37.573 -38.472 -23.141  1.00  1.49           N  
ATOM   4969  CZ  ARG A 328      36.566 -37.575 -23.073  1.00  1.49           C  
ATOM   4970  NH1 ARG A 328      35.662 -37.633 -22.129  1.00  1.49           N  
ATOM   4971  NH2 ARG A 328      36.456 -36.605 -23.951  1.00  1.49           N  
ATOM   4972  H   ARG A 328      41.944 -40.723 -20.339  1.00  1.49           H  
ATOM   4973  HA  ARG A 328      41.714 -40.275 -23.295  1.00  1.49           H  
ATOM   4974 1HB  ARG A 328      40.099 -38.918 -21.105  1.00  1.49           H  
ATOM   4975 2HB  ARG A 328      40.119 -38.434 -22.798  1.00  1.49           H  
ATOM   4976 1HG  ARG A 328      39.143 -40.541 -23.465  1.00  1.49           H  
ATOM   4977 2HG  ARG A 328      39.146 -41.115 -21.778  1.00  1.49           H  
ATOM   4978 1HD  ARG A 328      36.975 -40.297 -22.348  1.00  1.49           H  
ATOM   4979 2HD  ARG A 328      37.731 -39.172 -21.191  1.00  1.49           H  
ATOM   4980  HE  ARG A 328      38.246 -38.369 -23.897  1.00  1.49           H  
ATOM   4981 1HH1 ARG A 328      35.688 -38.349 -21.425  1.00  1.49           H  
ATOM   4982 2HH1 ARG A 328      34.924 -36.915 -22.136  1.00  1.49           H  
ATOM   4983 1HH2 ARG A 328      37.140 -36.494 -24.714  1.00  1.49           H  
ATOM   4984 2HH2 ARG A 328      35.670 -35.955 -23.830  1.00  1.49           H  
ATOM   4985  N   CYS A 329      42.973 -38.145 -23.237  1.00  1.34           N  
ATOM   4986  CA  CYS A 329      43.874 -37.009 -23.195  1.00  1.34           C  
ATOM   4987  C   CYS A 329      43.277 -35.914 -24.059  1.00  1.34           C  
ATOM   4988  O   CYS A 329      42.447 -36.187 -24.931  1.00  1.34           O  
ATOM   4989  CB  CYS A 329      45.263 -37.399 -23.712  1.00  1.34           C  
ATOM   4990  SG  CYS A 329      45.984 -38.865 -22.933  1.00  1.34           S  
ATOM   4991  H   CYS A 329      42.559 -38.453 -24.116  1.00  1.34           H  
ATOM   4992  HA  CYS A 329      43.960 -36.641 -22.173  1.00  1.34           H  
ATOM   4993 1HB  CYS A 329      45.261 -37.541 -24.761  1.00  1.34           H  
ATOM   4994 2HB  CYS A 329      45.932 -36.577 -23.519  1.00  1.34           H  
ATOM   4995  HG  CYS A 329      45.821 -38.438 -21.678  1.00  1.34           H  
ATOM   4996  N   PHE A 330      43.698 -34.679 -23.862  1.00  1.18           N  
ATOM   4997  CA  PHE A 330      43.196 -33.625 -24.725  1.00  1.18           C  
ATOM   4998  C   PHE A 330      44.334 -32.880 -25.354  1.00  1.18           C  
ATOM   4999  O   PHE A 330      45.091 -32.182 -24.678  1.00  1.18           O  
ATOM   5000  CB  PHE A 330      42.341 -32.704 -23.917  1.00  1.18           C  
ATOM   5001  CG  PHE A 330      41.173 -33.436 -23.291  1.00  1.18           C  
ATOM   5002  CD1 PHE A 330      41.326 -34.091 -22.067  1.00  1.18           C  
ATOM   5003  CD2 PHE A 330      39.946 -33.475 -23.914  1.00  1.18           C  
ATOM   5004  CE1 PHE A 330      40.277 -34.775 -21.498  1.00  1.18           C  
ATOM   5005  CE2 PHE A 330      38.899 -34.157 -23.344  1.00  1.18           C  
ATOM   5006  CZ  PHE A 330      39.068 -34.812 -22.139  1.00  1.18           C  
ATOM   5007  H   PHE A 330      44.342 -34.449 -23.104  1.00  1.18           H  
ATOM   5008  HA  PHE A 330      42.600 -34.060 -25.524  1.00  1.18           H  
ATOM   5009 1HB  PHE A 330      42.957 -32.280 -23.131  1.00  1.18           H  
ATOM   5010 2HB  PHE A 330      41.965 -31.895 -24.543  1.00  1.18           H  
ATOM   5011  HD1 PHE A 330      42.290 -34.061 -21.562  1.00  1.18           H  
ATOM   5012  HD2 PHE A 330      39.817 -32.960 -24.868  1.00  1.18           H  
ATOM   5013  HE1 PHE A 330      40.409 -35.288 -20.542  1.00  1.18           H  
ATOM   5014  HE2 PHE A 330      37.934 -34.185 -23.848  1.00  1.18           H  
ATOM   5015  HZ  PHE A 330      38.235 -35.356 -21.698  1.00  1.18           H  
ATOM   5016  N   SER A 331      44.489 -33.066 -26.645  1.00  1.05           N  
ATOM   5017  CA  SER A 331      45.624 -32.499 -27.301  1.00  1.05           C  
ATOM   5018  C   SER A 331      45.309 -31.200 -28.002  1.00  1.05           C  
ATOM   5019  O   SER A 331      44.167 -30.908 -28.354  1.00  1.05           O  
ATOM   5020  CB  SER A 331      46.202 -33.544 -28.233  1.00  1.05           C  
ATOM   5021  OG  SER A 331      45.290 -33.928 -29.203  1.00  1.05           O  
ATOM   5022  H   SER A 331      43.819 -33.604 -27.189  1.00  1.05           H  
ATOM   5023  HA  SER A 331      46.366 -32.287 -26.539  1.00  1.05           H  
ATOM   5024 1HB  SER A 331      47.093 -33.168 -28.715  1.00  1.05           H  
ATOM   5025 2HB  SER A 331      46.482 -34.390 -27.650  1.00  1.05           H  
ATOM   5026  HG  SER A 331      44.462 -34.155 -28.727  1.00  1.05           H  
ATOM   5027  N   PHE A 332      46.340 -30.431 -28.241  1.00  0.95           N  
ATOM   5028  CA  PHE A 332      46.204 -29.174 -28.951  1.00  0.95           C  
ATOM   5029  C   PHE A 332      47.039 -29.108 -30.222  1.00  0.95           C  
ATOM   5030  O   PHE A 332      46.780 -28.256 -31.067  1.00  0.95           O  
ATOM   5031  CB  PHE A 332      46.488 -28.046 -27.954  1.00  0.95           C  
ATOM   5032  CG  PHE A 332      47.811 -28.084 -27.377  1.00  0.95           C  
ATOM   5033  CD1 PHE A 332      48.849 -27.452 -27.901  1.00  0.95           C  
ATOM   5034  CD2 PHE A 332      48.031 -28.861 -26.299  1.00  0.95           C  
ATOM   5035  CE1 PHE A 332      50.111 -27.593 -27.320  1.00  0.95           C  
ATOM   5036  CE2 PHE A 332      49.260 -28.974 -25.774  1.00  0.95           C  
ATOM   5037  CZ  PHE A 332      50.289 -28.340 -26.282  1.00  0.95           C  
ATOM   5038  H   PHE A 332      47.244 -30.751 -27.890  1.00  0.95           H  
ATOM   5039  HA  PHE A 332      45.164 -29.069 -29.253  1.00  0.95           H  
ATOM   5040 1HB  PHE A 332      46.381 -27.109 -28.450  1.00  0.95           H  
ATOM   5041 2HB  PHE A 332      45.783 -28.086 -27.153  1.00  0.95           H  
ATOM   5042  HD1 PHE A 332      48.700 -26.853 -28.788  1.00  0.95           H  
ATOM   5043  HD2 PHE A 332      47.205 -29.433 -25.867  1.00  0.95           H  
ATOM   5044  HE1 PHE A 332      50.954 -27.125 -27.721  1.00  0.95           H  
ATOM   5045  HE2 PHE A 332      49.410 -29.596 -24.970  1.00  0.95           H  
ATOM   5046  HZ  PHE A 332      51.269 -28.453 -25.862  1.00  0.95           H  
ATOM   5047  N   LEU A 333      48.002 -30.023 -30.394  1.00  0.89           N  
ATOM   5048  CA  LEU A 333      48.824 -30.003 -31.586  1.00  0.89           C  
ATOM   5049  C   LEU A 333      48.647 -31.253 -32.413  1.00  0.89           C  
ATOM   5050  O   LEU A 333      48.171 -31.203 -33.546  1.00  0.89           O  
ATOM   5051  CB  LEU A 333      50.290 -29.929 -31.221  1.00  0.89           C  
ATOM   5052  CG  LEU A 333      50.663 -28.792 -30.487  1.00  0.89           C  
ATOM   5053  CD1 LEU A 333      52.024 -28.913 -30.134  1.00  0.89           C  
ATOM   5054  CD2 LEU A 333      50.413 -27.528 -31.269  1.00  0.89           C  
ATOM   5055  H   LEU A 333      48.210 -30.741 -29.693  1.00  0.89           H  
ATOM   5056  HA  LEU A 333      48.556 -29.139 -32.182  1.00  0.89           H  
ATOM   5057 1HB  LEU A 333      50.559 -30.791 -30.627  1.00  0.89           H  
ATOM   5058 2HB  LEU A 333      50.879 -29.951 -32.139  1.00  0.89           H  
ATOM   5059  HG  LEU A 333      50.119 -28.790 -29.635  1.00  0.89           H  
ATOM   5060 1HD1 LEU A 333      52.318 -28.049 -29.555  1.00  0.89           H  
ATOM   5061 2HD1 LEU A 333      52.182 -29.821 -29.550  1.00  0.89           H  
ATOM   5062 3HD1 LEU A 333      52.586 -28.968 -31.036  1.00  0.89           H  
ATOM   5063 1HD2 LEU A 333      50.691 -26.681 -30.681  1.00  0.89           H  
ATOM   5064 2HD2 LEU A 333      51.007 -27.545 -32.182  1.00  0.89           H  
ATOM   5065 3HD2 LEU A 333      49.357 -27.466 -31.508  1.00  0.89           H  
ATOM   5066  N   SER A 334      49.043 -32.396 -31.853  1.00  0.86           N  
ATOM   5067  CA  SER A 334      49.010 -33.603 -32.672  1.00  0.86           C  
ATOM   5068  C   SER A 334      49.106 -34.953 -31.975  1.00  0.86           C  
ATOM   5069  O   SER A 334      49.624 -35.094 -30.863  1.00  0.86           O  
ATOM   5070  CB  SER A 334      50.155 -33.547 -33.681  1.00  0.86           C  
ATOM   5071  OG  SER A 334      51.402 -33.632 -33.044  1.00  0.86           O  
ATOM   5072  H   SER A 334      49.352 -32.396 -30.875  1.00  0.86           H  
ATOM   5073  HA  SER A 334      48.064 -33.589 -33.204  1.00  0.86           H  
ATOM   5074 1HB  SER A 334      50.052 -34.369 -34.386  1.00  0.86           H  
ATOM   5075 2HB  SER A 334      50.111 -32.642 -34.251  1.00  0.86           H  
ATOM   5076  HG  SER A 334      51.414 -34.489 -32.615  1.00  0.86           H  
ATOM   5077  N   VAL A 335      48.700 -35.973 -32.730  1.00  0.85           N  
ATOM   5078  CA  VAL A 335      48.874 -37.374 -32.368  1.00  0.85           C  
ATOM   5079  C   VAL A 335      49.693 -38.051 -33.459  1.00  0.85           C  
ATOM   5080  O   VAL A 335      49.355 -37.965 -34.644  1.00  0.85           O  
ATOM   5081  CB  VAL A 335      47.531 -38.115 -32.252  1.00  0.85           C  
ATOM   5082  CG1 VAL A 335      47.773 -39.601 -31.909  1.00  0.85           C  
ATOM   5083  CG2 VAL A 335      46.659 -37.466 -31.230  1.00  0.85           C  
ATOM   5084  H   VAL A 335      48.267 -35.741 -33.623  1.00  0.85           H  
ATOM   5085  HA  VAL A 335      49.402 -37.438 -31.422  1.00  0.85           H  
ATOM   5086  HB  VAL A 335      47.034 -38.084 -33.212  1.00  0.85           H  
ATOM   5087 1HG1 VAL A 335      46.824 -40.114 -31.858  1.00  0.85           H  
ATOM   5088 2HG1 VAL A 335      48.387 -40.064 -32.679  1.00  0.85           H  
ATOM   5089 3HG1 VAL A 335      48.282 -39.681 -30.952  1.00  0.85           H  
ATOM   5090 1HG2 VAL A 335      45.725 -38.009 -31.203  1.00  0.85           H  
ATOM   5091 2HG2 VAL A 335      47.137 -37.503 -30.262  1.00  0.85           H  
ATOM   5092 3HG2 VAL A 335      46.473 -36.432 -31.500  1.00  0.85           H  
ATOM   5093  N   ALA A 336      50.758 -38.745 -33.082  1.00  0.86           N  
ATOM   5094  CA  ALA A 336      51.561 -39.397 -34.112  1.00  0.86           C  
ATOM   5095  C   ALA A 336      51.858 -40.849 -33.804  1.00  0.86           C  
ATOM   5096  O   ALA A 336      52.073 -41.241 -32.650  1.00  0.86           O  
ATOM   5097  CB  ALA A 336      52.869 -38.653 -34.298  1.00  0.86           C  
ATOM   5098  H   ALA A 336      51.019 -38.769 -32.097  1.00  0.86           H  
ATOM   5099  HA  ALA A 336      51.005 -39.370 -35.048  1.00  0.86           H  
ATOM   5100 1HB  ALA A 336      53.441 -39.130 -35.093  1.00  0.86           H  
ATOM   5101 2HB  ALA A 336      52.669 -37.625 -34.559  1.00  0.86           H  
ATOM   5102 3HB  ALA A 336      53.442 -38.682 -33.372  1.00  0.86           H  
ATOM   5103  N   TRP A 337      51.949 -41.630 -34.883  1.00  0.89           N  
ATOM   5104  CA  TRP A 337      52.291 -43.049 -34.867  1.00  0.89           C  
ATOM   5105  C   TRP A 337      53.229 -43.345 -36.029  1.00  0.89           C  
ATOM   5106  O   TRP A 337      52.955 -42.987 -37.176  1.00  0.89           O  
ATOM   5107  CB  TRP A 337      51.054 -43.930 -35.016  1.00  0.89           C  
ATOM   5108  CG  TRP A 337      51.340 -45.423 -34.917  1.00  0.89           C  
ATOM   5109  CD1 TRP A 337      52.279 -46.035 -34.138  1.00  0.89           C  
ATOM   5110  CD2 TRP A 337      50.680 -46.487 -35.645  1.00  0.89           C  
ATOM   5111  NE1 TRP A 337      52.245 -47.389 -34.337  1.00  0.89           N  
ATOM   5112  CE2 TRP A 337      51.275 -47.680 -35.258  1.00  0.89           C  
ATOM   5113  CE3 TRP A 337      49.653 -46.518 -36.574  1.00  0.89           C  
ATOM   5114  CZ2 TRP A 337      50.868 -48.908 -35.776  1.00  0.89           C  
ATOM   5115  CZ3 TRP A 337      49.246 -47.747 -37.106  1.00  0.89           C  
ATOM   5116  CH2 TRP A 337      49.846 -48.910 -36.715  1.00  0.89           C  
ATOM   5117  H   TRP A 337      51.742 -41.211 -35.793  1.00  0.89           H  
ATOM   5118  HA  TRP A 337      52.797 -43.284 -33.932  1.00  0.89           H  
ATOM   5119 1HB  TRP A 337      50.308 -43.655 -34.308  1.00  0.89           H  
ATOM   5120 2HB  TRP A 337      50.621 -43.753 -35.995  1.00  0.89           H  
ATOM   5121  HD1 TRP A 337      52.958 -45.520 -33.457  1.00  0.89           H  
ATOM   5122  HE1 TRP A 337      52.838 -48.070 -33.881  1.00  0.89           H  
ATOM   5123  HE3 TRP A 337      49.183 -45.595 -36.870  1.00  0.89           H  
ATOM   5124  HZ2 TRP A 337      51.332 -49.849 -35.466  1.00  0.89           H  
ATOM   5125  HZ3 TRP A 337      48.437 -47.754 -37.839  1.00  0.89           H  
ATOM   5126  HH2 TRP A 337      49.518 -49.857 -37.138  1.00  0.89           H  
ATOM   5127  N   GLY A 338      54.356 -43.970 -35.753  1.00  0.92           N  
ATOM   5128  CA  GLY A 338      55.295 -44.201 -36.835  1.00  0.92           C  
ATOM   5129  C   GLY A 338      56.429 -43.208 -36.769  1.00  0.92           C  
ATOM   5130  O   GLY A 338      56.802 -42.759 -35.687  1.00  0.92           O  
ATOM   5131  H   GLY A 338      54.568 -44.277 -34.812  1.00  0.92           H  
ATOM   5132 1HA  GLY A 338      55.693 -45.197 -36.764  1.00  0.92           H  
ATOM   5133 2HA  GLY A 338      54.794 -44.130 -37.799  1.00  0.92           H  
ATOM   5134  N   PHE A 339      56.980 -42.867 -37.920  1.00  0.95           N  
ATOM   5135  CA  PHE A 339      58.220 -42.108 -38.002  1.00  0.95           C  
ATOM   5136  C   PHE A 339      58.259 -40.898 -37.069  1.00  0.95           C  
ATOM   5137  O   PHE A 339      59.176 -40.784 -36.267  1.00  0.95           O  
ATOM   5138  CB  PHE A 339      58.390 -41.640 -39.438  1.00  0.95           C  
ATOM   5139  CG  PHE A 339      59.587 -40.881 -39.737  1.00  0.95           C  
ATOM   5140  CD1 PHE A 339      60.736 -41.549 -40.074  1.00  0.95           C  
ATOM   5141  CD2 PHE A 339      59.591 -39.494 -39.691  1.00  0.95           C  
ATOM   5142  CE1 PHE A 339      61.866 -40.864 -40.370  1.00  0.95           C  
ATOM   5143  CE2 PHE A 339      60.737 -38.803 -39.981  1.00  0.95           C  
ATOM   5144  CZ  PHE A 339      61.877 -39.503 -40.323  1.00  0.95           C  
ATOM   5145  H   PHE A 339      56.579 -43.239 -38.779  1.00  0.95           H  
ATOM   5146  HA  PHE A 339      59.043 -42.775 -37.742  1.00  0.95           H  
ATOM   5147 1HB  PHE A 339      58.374 -42.510 -40.083  1.00  0.95           H  
ATOM   5148 2HB  PHE A 339      57.544 -41.034 -39.711  1.00  0.95           H  
ATOM   5149  HD1 PHE A 339      60.724 -42.643 -40.113  1.00  0.95           H  
ATOM   5150  HD2 PHE A 339      58.677 -38.959 -39.420  1.00  0.95           H  
ATOM   5151  HE1 PHE A 339      62.751 -41.401 -40.646  1.00  0.95           H  
ATOM   5152  HE2 PHE A 339      60.743 -37.714 -39.942  1.00  0.95           H  
ATOM   5153  HZ  PHE A 339      62.783 -38.983 -40.557  1.00  0.95           H  
ATOM   5154  N   VAL A 340      57.265 -40.022 -37.116  1.00  0.98           N  
ATOM   5155  CA  VAL A 340      57.293 -38.830 -36.274  1.00  0.98           C  
ATOM   5156  C   VAL A 340      57.275 -39.186 -34.789  1.00  0.98           C  
ATOM   5157  O   VAL A 340      57.994 -38.568 -34.005  1.00  0.98           O  
ATOM   5158  CB  VAL A 340      56.152 -37.849 -36.626  1.00  0.98           C  
ATOM   5159  CG1 VAL A 340      56.069 -36.729 -35.584  1.00  0.98           C  
ATOM   5160  CG2 VAL A 340      56.421 -37.204 -37.996  1.00  0.98           C  
ATOM   5161  H   VAL A 340      56.503 -40.179 -37.750  1.00  0.98           H  
ATOM   5162  HA  VAL A 340      58.228 -38.305 -36.477  1.00  0.98           H  
ATOM   5163  HB  VAL A 340      55.208 -38.385 -36.634  1.00  0.98           H  
ATOM   5164 1HG1 VAL A 340      55.260 -36.045 -35.843  1.00  0.98           H  
ATOM   5165 2HG1 VAL A 340      55.879 -37.154 -34.596  1.00  0.98           H  
ATOM   5166 3HG1 VAL A 340      57.013 -36.178 -35.559  1.00  0.98           H  
ATOM   5167 1HG2 VAL A 340      55.611 -36.512 -38.236  1.00  0.98           H  
ATOM   5168 2HG2 VAL A 340      57.363 -36.660 -37.960  1.00  0.98           H  
ATOM   5169 3HG2 VAL A 340      56.482 -37.961 -38.762  1.00  0.98           H  
ATOM   5170  N   SER A 341      56.465 -40.175 -34.380  1.00  1.01           N  
ATOM   5171  CA  SER A 341      56.454 -40.531 -32.962  1.00  1.01           C  
ATOM   5172  C   SER A 341      57.849 -41.004 -32.580  1.00  1.01           C  
ATOM   5173  O   SER A 341      58.415 -40.556 -31.582  1.00  1.01           O  
ATOM   5174  CB  SER A 341      55.477 -41.654 -32.646  1.00  1.01           C  
ATOM   5175  OG  SER A 341      55.458 -41.915 -31.243  1.00  1.01           O  
ATOM   5176  H   SER A 341      55.904 -40.690 -35.046  1.00  1.01           H  
ATOM   5177  HA  SER A 341      56.208 -39.647 -32.372  1.00  1.01           H  
ATOM   5178 1HB  SER A 341      54.500 -41.397 -32.988  1.00  1.01           H  
ATOM   5179 2HB  SER A 341      55.785 -42.556 -33.177  1.00  1.01           H  
ATOM   5180  HG  SER A 341      55.088 -42.832 -31.121  1.00  1.01           H  
ATOM   5181  N   ASP A 342      58.419 -41.894 -33.397  1.00  1.03           N  
ATOM   5182  CA  ASP A 342      59.736 -42.440 -33.106  1.00  1.03           C  
ATOM   5183  C   ASP A 342      60.789 -41.340 -33.076  1.00  1.03           C  
ATOM   5184  O   ASP A 342      61.667 -41.348 -32.210  1.00  1.03           O  
ATOM   5185  CB  ASP A 342      60.088 -43.562 -34.092  1.00  1.03           C  
ATOM   5186  CG  ASP A 342      59.272 -44.868 -33.797  1.00  1.03           C  
ATOM   5187  OD1 ASP A 342      58.691 -44.934 -32.746  1.00  1.03           O  
ATOM   5188  OD2 ASP A 342      59.245 -45.779 -34.606  1.00  1.03           O  
ATOM   5189  H   ASP A 342      57.914 -42.194 -34.230  1.00  1.03           H  
ATOM   5190  HA  ASP A 342      59.705 -42.890 -32.120  1.00  1.03           H  
ATOM   5191 1HB  ASP A 342      59.860 -43.226 -35.108  1.00  1.03           H  
ATOM   5192 2HB  ASP A 342      61.153 -43.778 -34.045  1.00  1.03           H  
ATOM   5193  N   VAL A 343      60.665 -40.346 -33.958  1.00  1.06           N  
ATOM   5194  CA  VAL A 343      61.604 -39.244 -33.944  1.00  1.06           C  
ATOM   5195  C   VAL A 343      61.482 -38.460 -32.651  1.00  1.06           C  
ATOM   5196  O   VAL A 343      62.501 -38.189 -32.028  1.00  1.06           O  
ATOM   5197  CB  VAL A 343      61.424 -38.312 -35.153  1.00  1.06           C  
ATOM   5198  CG1 VAL A 343      62.272 -37.070 -34.968  1.00  1.06           C  
ATOM   5199  CG2 VAL A 343      61.877 -39.032 -36.412  1.00  1.06           C  
ATOM   5200  H   VAL A 343      59.934 -40.377 -34.663  1.00  1.06           H  
ATOM   5201  HA  VAL A 343      62.610 -39.657 -34.001  1.00  1.06           H  
ATOM   5202  HB  VAL A 343      60.381 -38.015 -35.240  1.00  1.06           H  
ATOM   5203 1HG1 VAL A 343      62.165 -36.418 -35.823  1.00  1.06           H  
ATOM   5204 2HG1 VAL A 343      61.956 -36.545 -34.071  1.00  1.06           H  
ATOM   5205 3HG1 VAL A 343      63.293 -37.345 -34.865  1.00  1.06           H  
ATOM   5206 1HG2 VAL A 343      61.749 -38.369 -37.257  1.00  1.06           H  
ATOM   5207 2HG2 VAL A 343      62.919 -39.310 -36.309  1.00  1.06           H  
ATOM   5208 3HG2 VAL A 343      61.306 -39.917 -36.573  1.00  1.06           H  
ATOM   5209  N   ASP A 344      60.264 -38.125 -32.206  1.00  1.10           N  
ATOM   5210  CA  ASP A 344      60.124 -37.395 -30.937  1.00  1.10           C  
ATOM   5211  C   ASP A 344      60.692 -38.195 -29.754  1.00  1.10           C  
ATOM   5212  O   ASP A 344      61.382 -37.645 -28.881  1.00  1.10           O  
ATOM   5213  CB  ASP A 344      58.649 -37.051 -30.655  1.00  1.10           C  
ATOM   5214  CG  ASP A 344      58.069 -35.894 -31.503  1.00  1.10           C  
ATOM   5215  OD1 ASP A 344      58.831 -35.175 -32.091  1.00  1.10           O  
ATOM   5216  OD2 ASP A 344      56.867 -35.731 -31.525  1.00  1.10           O  
ATOM   5217  H   ASP A 344      59.437 -38.370 -32.753  1.00  1.10           H  
ATOM   5218  HA  ASP A 344      60.678 -36.463 -31.022  1.00  1.10           H  
ATOM   5219 1HB  ASP A 344      58.040 -37.946 -30.839  1.00  1.10           H  
ATOM   5220 2HB  ASP A 344      58.534 -36.801 -29.601  1.00  1.10           H  
ATOM   5221  N   ILE A 345      60.467 -39.505 -29.761  1.00  1.16           N  
ATOM   5222  CA  ILE A 345      60.948 -40.392 -28.711  1.00  1.16           C  
ATOM   5223  C   ILE A 345      62.471 -40.409 -28.658  1.00  1.16           C  
ATOM   5224  O   ILE A 345      63.074 -40.331 -27.588  1.00  1.16           O  
ATOM   5225  CB  ILE A 345      60.395 -41.803 -28.923  1.00  1.16           C  
ATOM   5226  CG1 ILE A 345      58.883 -41.786 -28.720  1.00  1.16           C  
ATOM   5227  CG2 ILE A 345      61.058 -42.781 -27.974  1.00  1.16           C  
ATOM   5228  CD1 ILE A 345      58.188 -43.000 -29.214  1.00  1.16           C  
ATOM   5229  H   ILE A 345      59.897 -39.903 -30.514  1.00  1.16           H  
ATOM   5230  HA  ILE A 345      60.578 -40.017 -27.753  1.00  1.16           H  
ATOM   5231  HB  ILE A 345      60.585 -42.108 -29.950  1.00  1.16           H  
ATOM   5232 1HG1 ILE A 345      58.684 -41.708 -27.680  1.00  1.16           H  
ATOM   5233 2HG1 ILE A 345      58.465 -40.917 -29.212  1.00  1.16           H  
ATOM   5234 1HG2 ILE A 345      60.656 -43.777 -28.147  1.00  1.16           H  
ATOM   5235 2HG2 ILE A 345      62.134 -42.786 -28.148  1.00  1.16           H  
ATOM   5236 3HG2 ILE A 345      60.857 -42.481 -26.946  1.00  1.16           H  
ATOM   5237 1HD1 ILE A 345      57.127 -42.894 -29.025  1.00  1.16           H  
ATOM   5238 2HD1 ILE A 345      58.346 -43.105 -30.283  1.00  1.16           H  
ATOM   5239 3HD1 ILE A 345      58.573 -43.875 -28.702  1.00  1.16           H  
ATOM   5240  N   GLN A 346      63.099 -40.521 -29.827  1.00  1.23           N  
ATOM   5241  CA  GLN A 346      64.549 -40.522 -29.905  1.00  1.23           C  
ATOM   5242  C   GLN A 346      65.127 -39.118 -29.722  1.00  1.23           C  
ATOM   5243  O   GLN A 346      66.204 -38.963 -29.162  1.00  1.23           O  
ATOM   5244  CB  GLN A 346      65.007 -41.103 -31.240  1.00  1.23           C  
ATOM   5245  CG  GLN A 346      64.684 -42.588 -31.431  1.00  1.23           C  
ATOM   5246  CD  GLN A 346      65.387 -43.488 -30.424  1.00  1.23           C  
ATOM   5247  OE1 GLN A 346      66.590 -43.320 -30.179  1.00  1.23           O  
ATOM   5248  NE2 GLN A 346      64.660 -44.445 -29.850  1.00  1.23           N  
ATOM   5249  H   GLN A 346      62.554 -40.619 -30.684  1.00  1.23           H  
ATOM   5250  HA  GLN A 346      64.933 -41.151 -29.106  1.00  1.23           H  
ATOM   5251 1HB  GLN A 346      64.518 -40.552 -32.051  1.00  1.23           H  
ATOM   5252 2HB  GLN A 346      66.082 -40.966 -31.353  1.00  1.23           H  
ATOM   5253 1HG  GLN A 346      63.608 -42.720 -31.308  1.00  1.23           H  
ATOM   5254 2HG  GLN A 346      64.982 -42.888 -32.436  1.00  1.23           H  
ATOM   5255 1HE2 GLN A 346      65.073 -45.068 -29.185  1.00  1.23           H  
ATOM   5256 2HE2 GLN A 346      63.695 -44.551 -30.094  1.00  1.23           H  
ATOM   5257  N   SER A 347      64.394 -38.083 -30.132  1.00  1.34           N  
ATOM   5258  CA  SER A 347      64.851 -36.699 -30.027  1.00  1.34           C  
ATOM   5259  C   SER A 347      65.117 -36.345 -28.575  1.00  1.34           C  
ATOM   5260  O   SER A 347      66.088 -35.664 -28.261  1.00  1.34           O  
ATOM   5261  CB  SER A 347      63.838 -35.755 -30.636  1.00  1.34           C  
ATOM   5262  OG  SER A 347      63.750 -35.956 -32.012  1.00  1.34           O  
ATOM   5263  H   SER A 347      63.503 -38.254 -30.579  1.00  1.34           H  
ATOM   5264  HA  SER A 347      65.780 -36.596 -30.585  1.00  1.34           H  
ATOM   5265 1HB  SER A 347      62.872 -35.927 -30.180  1.00  1.34           H  
ATOM   5266 2HB  SER A 347      64.106 -34.743 -30.433  1.00  1.34           H  
ATOM   5267  HG  SER A 347      63.491 -36.891 -32.105  1.00  1.34           H  
ATOM   5268  N   GLU A 348      64.299 -36.864 -27.665  1.00  1.48           N  
ATOM   5269  CA  GLU A 348      64.508 -36.619 -26.237  1.00  1.48           C  
ATOM   5270  C   GLU A 348      65.922 -37.045 -25.786  1.00  1.48           C  
ATOM   5271  O   GLU A 348      66.493 -36.460 -24.863  1.00  1.48           O  
ATOM   5272  CB  GLU A 348      63.444 -37.326 -25.388  1.00  1.48           C  
ATOM   5273  CG  GLU A 348      63.551 -37.025 -23.881  1.00  1.48           C  
ATOM   5274  CD  GLU A 348      62.406 -37.579 -23.043  1.00  1.48           C  
ATOM   5275  OE1 GLU A 348      61.493 -38.138 -23.598  1.00  1.48           O  
ATOM   5276  OE2 GLU A 348      62.457 -37.433 -21.844  1.00  1.48           O  
ATOM   5277  H   GLU A 348      63.484 -37.398 -27.981  1.00  1.48           H  
ATOM   5278  HA  GLU A 348      64.412 -35.547 -26.063  1.00  1.48           H  
ATOM   5279 1HB  GLU A 348      62.450 -37.031 -25.728  1.00  1.48           H  
ATOM   5280 2HB  GLU A 348      63.528 -38.407 -25.526  1.00  1.48           H  
ATOM   5281 1HG  GLU A 348      64.485 -37.450 -23.512  1.00  1.48           H  
ATOM   5282 2HG  GLU A 348      63.603 -35.945 -23.745  1.00  1.48           H  
ATOM   5283  N   ARG A 349      66.502 -38.069 -26.424  1.00  1.65           N  
ATOM   5284  CA  ARG A 349      67.814 -38.592 -26.043  1.00  1.65           C  
ATOM   5285  C   ARG A 349      68.918 -37.589 -26.384  1.00  1.65           C  
ATOM   5286  O   ARG A 349      70.042 -37.684 -25.885  1.00  1.65           O  
ATOM   5287  CB  ARG A 349      68.109 -39.885 -26.780  1.00  1.65           C  
ATOM   5288  CG  ARG A 349      67.180 -41.035 -26.439  1.00  1.65           C  
ATOM   5289  CD  ARG A 349      67.471 -42.239 -27.256  1.00  1.65           C  
ATOM   5290  NE  ARG A 349      68.738 -42.866 -26.894  1.00  1.65           N  
ATOM   5291  CZ  ARG A 349      69.343 -43.856 -27.589  1.00  1.65           C  
ATOM   5292  NH1 ARG A 349      68.806 -44.333 -28.696  1.00  1.65           N  
ATOM   5293  NH2 ARG A 349      70.491 -44.356 -27.152  1.00  1.65           N  
ATOM   5294  H   ARG A 349      66.041 -38.492 -27.226  1.00  1.65           H  
ATOM   5295  HA  ARG A 349      67.817 -38.776 -24.970  1.00  1.65           H  
ATOM   5296 1HB  ARG A 349      68.083 -39.723 -27.850  1.00  1.65           H  
ATOM   5297 2HB  ARG A 349      69.119 -40.206 -26.537  1.00  1.65           H  
ATOM   5298 1HG  ARG A 349      67.281 -41.294 -25.387  1.00  1.65           H  
ATOM   5299 2HG  ARG A 349      66.147 -40.730 -26.645  1.00  1.65           H  
ATOM   5300 1HD  ARG A 349      66.672 -42.972 -27.145  1.00  1.65           H  
ATOM   5301 2HD  ARG A 349      67.535 -41.927 -28.298  1.00  1.65           H  
ATOM   5302  HE  ARG A 349      69.194 -42.541 -26.054  1.00  1.65           H  
ATOM   5303 1HH1 ARG A 349      67.920 -43.957 -29.063  1.00  1.65           H  
ATOM   5304 2HH1 ARG A 349      69.269 -45.070 -29.202  1.00  1.65           H  
ATOM   5305 1HH2 ARG A 349      70.910 -43.999 -26.305  1.00  1.65           H  
ATOM   5306 2HH2 ARG A 349      70.946 -45.095 -27.668  1.00  1.65           H  
ATOM   5307  N   PHE A 350      68.581 -36.625 -27.235  1.00  1.84           N  
ATOM   5308  CA  PHE A 350      69.467 -35.586 -27.710  1.00  1.84           C  
ATOM   5309  C   PHE A 350      69.024 -34.263 -27.085  1.00  1.84           C  
ATOM   5310  O   PHE A 350      69.257 -33.182 -27.628  1.00  1.84           O  
ATOM   5311  CB  PHE A 350      69.451 -35.580 -29.229  1.00  1.84           C  
ATOM   5312  CG  PHE A 350      69.854 -36.921 -29.760  1.00  1.84           C  
ATOM   5313  CD1 PHE A 350      68.905 -37.771 -30.288  1.00  1.84           C  
ATOM   5314  CD2 PHE A 350      71.168 -37.355 -29.693  1.00  1.84           C  
ATOM   5315  CE1 PHE A 350      69.244 -39.017 -30.746  1.00  1.84           C  
ATOM   5316  CE2 PHE A 350      71.516 -38.611 -30.155  1.00  1.84           C  
ATOM   5317  CZ  PHE A 350      70.550 -39.440 -30.681  1.00  1.84           C  
ATOM   5318  H   PHE A 350      67.627 -36.581 -27.585  1.00  1.84           H  
ATOM   5319  HA  PHE A 350      70.485 -35.804 -27.371  1.00  1.84           H  
ATOM   5320 1HB  PHE A 350      68.445 -35.357 -29.587  1.00  1.84           H  
ATOM   5321 2HB  PHE A 350      70.129 -34.825 -29.618  1.00  1.84           H  
ATOM   5322  HD1 PHE A 350      67.876 -37.441 -30.331  1.00  1.84           H  
ATOM   5323  HD2 PHE A 350      71.930 -36.697 -29.269  1.00  1.84           H  
ATOM   5324  HE1 PHE A 350      68.473 -39.673 -31.157  1.00  1.84           H  
ATOM   5325  HE2 PHE A 350      72.549 -38.946 -30.099  1.00  1.84           H  
ATOM   5326  HZ  PHE A 350      70.819 -40.432 -31.041  1.00  1.84           H  
ATOM   5327  N   ARG A 351      68.364 -34.411 -25.943  1.00  2.03           N  
ATOM   5328  CA  ARG A 351      67.839 -33.432 -25.010  1.00  2.03           C  
ATOM   5329  C   ARG A 351      67.368 -32.043 -25.546  1.00  2.03           C  
ATOM   5330  O   ARG A 351      66.213 -32.021 -25.981  1.00  2.03           O  
ATOM   5331  CB  ARG A 351      68.766 -33.418 -23.837  1.00  2.03           C  
ATOM   5332  CG  ARG A 351      68.756 -34.677 -23.001  1.00  2.03           C  
ATOM   5333  CD  ARG A 351      69.755 -34.588 -21.894  1.00  2.03           C  
ATOM   5334  NE  ARG A 351      69.787 -35.792 -21.068  1.00  2.03           N  
ATOM   5335  CZ  ARG A 351      70.669 -36.012 -20.067  1.00  2.03           C  
ATOM   5336  NH1 ARG A 351      71.579 -35.103 -19.780  1.00  2.03           N  
ATOM   5337  NH2 ARG A 351      70.625 -37.139 -19.375  1.00  2.03           N  
ATOM   5338  H   ARG A 351      68.179 -35.368 -25.650  1.00  2.03           H  
ATOM   5339  HA  ARG A 351      66.939 -33.890 -24.601  1.00  2.03           H  
ATOM   5340 1HB  ARG A 351      69.771 -33.382 -24.197  1.00  2.03           H  
ATOM   5341 2HB  ARG A 351      68.541 -32.598 -23.179  1.00  2.03           H  
ATOM   5342 1HG  ARG A 351      67.765 -34.819 -22.576  1.00  2.03           H  
ATOM   5343 2HG  ARG A 351      69.005 -35.534 -23.638  1.00  2.03           H  
ATOM   5344 1HD  ARG A 351      70.749 -34.443 -22.320  1.00  2.03           H  
ATOM   5345 2HD  ARG A 351      69.509 -33.740 -21.257  1.00  2.03           H  
ATOM   5346  HE  ARG A 351      69.102 -36.513 -21.266  1.00  2.03           H  
ATOM   5347 1HH1 ARG A 351      71.618 -34.242 -20.307  1.00  2.03           H  
ATOM   5348 2HH1 ARG A 351      72.239 -35.267 -19.033  1.00  2.03           H  
ATOM   5349 1HH2 ARG A 351      69.930 -37.840 -19.592  1.00  2.03           H  
ATOM   5350 2HH2 ARG A 351      71.286 -37.299 -18.630  1.00  2.03           H  
ATOM   5351  N   ALA A 352      68.033 -30.824 -25.510  1.00  2.19           N  
ATOM   5352  CA  ALA A 352      69.323 -30.091 -25.207  1.00  2.19           C  
ATOM   5353  C   ALA A 352      70.412 -30.075 -26.291  1.00  2.19           C  
ATOM   5354  O   ALA A 352      71.390 -29.335 -26.143  1.00  2.19           O  
ATOM   5355  CB  ALA A 352      70.050 -30.529 -23.944  1.00  2.19           C  
ATOM   5356  H   ALA A 352      67.379 -30.129 -25.838  1.00  2.19           H  
ATOM   5357  HA  ALA A 352      69.018 -29.065 -25.049  1.00  2.19           H  
ATOM   5358 1HB  ALA A 352      70.888 -29.873 -23.779  1.00  2.19           H  
ATOM   5359 2HB  ALA A 352      69.384 -30.473 -23.088  1.00  2.19           H  
ATOM   5360 3HB  ALA A 352      70.443 -31.477 -24.049  1.00  2.19           H  
ATOM   5361  N   LEU A 353      70.211 -30.720 -27.430  1.00  2.27           N  
ATOM   5362  CA  LEU A 353      71.165 -30.546 -28.537  1.00  2.27           C  
ATOM   5363  C   LEU A 353      71.072 -29.140 -29.129  1.00  2.27           C  
ATOM   5364  O   LEU A 353      72.086 -28.513 -29.436  1.00  2.27           O  
ATOM   5365  CB  LEU A 353      70.937 -31.562 -29.665  1.00  2.27           C  
ATOM   5366  CG  LEU A 353      71.896 -31.483 -30.869  1.00  2.27           C  
ATOM   5367  CD1 LEU A 353      73.318 -31.689 -30.390  1.00  2.27           C  
ATOM   5368  CD2 LEU A 353      71.519 -32.553 -31.895  1.00  2.27           C  
ATOM   5369  H   LEU A 353      69.439 -31.371 -27.518  1.00  2.27           H  
ATOM   5370  HA  LEU A 353      72.169 -30.688 -28.147  1.00  2.27           H  
ATOM   5371 1HB  LEU A 353      71.033 -32.557 -29.248  1.00  2.27           H  
ATOM   5372 2HB  LEU A 353      69.925 -31.444 -30.037  1.00  2.27           H  
ATOM   5373  HG  LEU A 353      71.827 -30.496 -31.326  1.00  2.27           H  
ATOM   5374 1HD1 LEU A 353      74.003 -31.625 -31.236  1.00  2.27           H  
ATOM   5375 2HD1 LEU A 353      73.567 -30.915 -29.662  1.00  2.27           H  
ATOM   5376 3HD1 LEU A 353      73.405 -32.669 -29.923  1.00  2.27           H  
ATOM   5377 1HD2 LEU A 353      72.199 -32.502 -32.744  1.00  2.27           H  
ATOM   5378 2HD2 LEU A 353      71.593 -33.528 -31.431  1.00  2.27           H  
ATOM   5379 3HD2 LEU A 353      70.520 -32.399 -32.241  1.00  2.27           H  
ATOM   5380  N   GLY A 354      69.843 -28.664 -29.332  1.00  2.24           N  
ATOM   5381  CA  GLY A 354      69.622 -27.367 -29.958  1.00  2.24           C  
ATOM   5382  C   GLY A 354      68.586 -27.484 -31.063  1.00  2.24           C  
ATOM   5383  O   GLY A 354      67.757 -28.399 -31.065  1.00  2.24           O  
ATOM   5384  H   GLY A 354      69.055 -29.219 -29.040  1.00  2.24           H  
ATOM   5385 1HA  GLY A 354      69.285 -26.652 -29.207  1.00  2.24           H  
ATOM   5386 2HA  GLY A 354      70.557 -26.989 -30.366  1.00  2.24           H  
ATOM   5387  N   SER A 355      68.636 -26.559 -32.024  1.00  2.10           N  
ATOM   5388  CA  SER A 355      67.680 -26.544 -33.138  1.00  2.10           C  
ATOM   5389  C   SER A 355      67.803 -27.811 -33.989  1.00  2.10           C  
ATOM   5390  O   SER A 355      66.881 -28.198 -34.701  1.00  2.10           O  
ATOM   5391  CB  SER A 355      67.910 -25.313 -33.992  1.00  2.10           C  
ATOM   5392  OG  SER A 355      69.152 -25.370 -34.637  1.00  2.10           O  
ATOM   5393  H   SER A 355      69.342 -25.837 -31.975  1.00  2.10           H  
ATOM   5394  HA  SER A 355      66.675 -26.503 -32.738  1.00  2.10           H  
ATOM   5395 1HB  SER A 355      67.113 -25.226 -34.736  1.00  2.10           H  
ATOM   5396 2HB  SER A 355      67.865 -24.426 -33.362  1.00  2.10           H  
ATOM   5397  HG  SER A 355      69.048 -26.002 -35.353  1.00  2.10           H  
ATOM   5398  N   ALA A 356      68.946 -28.473 -33.869  1.00  1.89           N  
ATOM   5399  CA  ALA A 356      69.266 -29.697 -34.575  1.00  1.89           C  
ATOM   5400  C   ALA A 356      68.672 -30.941 -33.920  1.00  1.89           C  
ATOM   5401  O   ALA A 356      68.836 -32.037 -34.447  1.00  1.89           O  
ATOM   5402  CB  ALA A 356      70.775 -29.859 -34.640  1.00  1.89           C  
ATOM   5403  H   ALA A 356      69.642 -28.083 -33.253  1.00  1.89           H  
ATOM   5404  HA  ALA A 356      68.862 -29.618 -35.584  1.00  1.89           H  
ATOM   5405 1HB  ALA A 356      71.020 -30.763 -35.198  1.00  1.89           H  
ATOM   5406 2HB  ALA A 356      71.215 -28.995 -35.137  1.00  1.89           H  
ATOM   5407 3HB  ALA A 356      71.174 -29.938 -33.632  1.00  1.89           H  
ATOM   5408  N   ARG A 357      68.021 -30.810 -32.762  1.00  1.66           N  
ATOM   5409  CA  ARG A 357      67.523 -31.997 -32.066  1.00  1.66           C  
ATOM   5410  C   ARG A 357      66.552 -32.838 -32.900  1.00  1.66           C  
ATOM   5411  O   ARG A 357      66.794 -34.028 -33.124  1.00  1.66           O  
ATOM   5412  CB  ARG A 357      66.815 -31.614 -30.785  1.00  1.66           C  
ATOM   5413  CG  ARG A 357      66.438 -32.797 -29.947  1.00  1.66           C  
ATOM   5414  CD  ARG A 357      65.517 -32.468 -28.845  1.00  1.66           C  
ATOM   5415  NE  ARG A 357      64.172 -32.177 -29.280  1.00  1.66           N  
ATOM   5416  CZ  ARG A 357      63.186 -31.783 -28.456  1.00  1.66           C  
ATOM   5417  NH1 ARG A 357      63.431 -31.626 -27.165  1.00  1.66           N  
ATOM   5418  NH2 ARG A 357      61.970 -31.563 -28.938  1.00  1.66           N  
ATOM   5419  H   ARG A 357      67.886 -29.892 -32.342  1.00  1.66           H  
ATOM   5420  HA  ARG A 357      68.368 -32.627 -31.805  1.00  1.66           H  
ATOM   5421 1HB  ARG A 357      67.463 -30.976 -30.186  1.00  1.66           H  
ATOM   5422 2HB  ARG A 357      65.914 -31.048 -31.007  1.00  1.66           H  
ATOM   5423 1HG  ARG A 357      65.997 -33.555 -30.571  1.00  1.66           H  
ATOM   5424 2HG  ARG A 357      67.339 -33.198 -29.491  1.00  1.66           H  
ATOM   5425 1HD  ARG A 357      65.482 -33.277 -28.123  1.00  1.66           H  
ATOM   5426 2HD  ARG A 357      65.899 -31.573 -28.364  1.00  1.66           H  
ATOM   5427  HE  ARG A 357      63.957 -32.291 -30.259  1.00  1.66           H  
ATOM   5428 1HH1 ARG A 357      64.387 -31.797 -26.787  1.00  1.66           H  
ATOM   5429 2HH1 ARG A 357      62.693 -31.337 -26.541  1.00  1.66           H  
ATOM   5430 1HH2 ARG A 357      61.787 -31.695 -29.926  1.00  1.66           H  
ATOM   5431 2HH2 ARG A 357      61.228 -31.274 -28.319  1.00  1.66           H  
ATOM   5432  N   PHE A 358      65.458 -32.225 -33.380  1.00  1.46           N  
ATOM   5433  CA  PHE A 358      64.463 -32.974 -34.153  1.00  1.46           C  
ATOM   5434  C   PHE A 358      65.122 -33.522 -35.417  1.00  1.46           C  
ATOM   5435  O   PHE A 358      64.893 -34.668 -35.798  1.00  1.46           O  
ATOM   5436  CB  PHE A 358      63.239 -32.132 -34.540  1.00  1.46           C  
ATOM   5437  CG  PHE A 358      62.093 -32.967 -35.192  1.00  1.46           C  
ATOM   5438  CD1 PHE A 358      61.097 -33.565 -34.400  1.00  1.46           C  
ATOM   5439  CD2 PHE A 358      62.035 -33.190 -36.554  1.00  1.46           C  
ATOM   5440  CE1 PHE A 358      60.078 -34.329 -34.972  1.00  1.46           C  
ATOM   5441  CE2 PHE A 358      61.012 -33.973 -37.116  1.00  1.46           C  
ATOM   5442  CZ  PHE A 358      60.037 -34.530 -36.323  1.00  1.46           C  
ATOM   5443  H   PHE A 358      65.319 -31.241 -33.199  1.00  1.46           H  
ATOM   5444  HA  PHE A 358      64.119 -33.819 -33.556  1.00  1.46           H  
ATOM   5445 1HB  PHE A 358      62.843 -31.640 -33.653  1.00  1.46           H  
ATOM   5446 2HB  PHE A 358      63.537 -31.354 -35.245  1.00  1.46           H  
ATOM   5447  HD1 PHE A 358      61.112 -33.428 -33.314  1.00  1.46           H  
ATOM   5448  HD2 PHE A 358      62.803 -32.757 -37.195  1.00  1.46           H  
ATOM   5449  HE1 PHE A 358      59.313 -34.775 -34.332  1.00  1.46           H  
ATOM   5450  HE2 PHE A 358      60.987 -34.144 -38.190  1.00  1.46           H  
ATOM   5451  HZ  PHE A 358      59.247 -35.132 -36.761  1.00  1.46           H  
ATOM   5452  N   THR A 359      65.912 -32.670 -36.089  1.00  1.29           N  
ATOM   5453  CA  THR A 359      66.561 -33.058 -37.337  1.00  1.29           C  
ATOM   5454  C   THR A 359      67.490 -34.255 -37.117  1.00  1.29           C  
ATOM   5455  O   THR A 359      67.489 -35.191 -37.912  1.00  1.29           O  
ATOM   5456  CB  THR A 359      67.342 -31.889 -37.963  1.00  1.29           C  
ATOM   5457  OG1 THR A 359      66.430 -30.825 -38.288  1.00  1.29           O  
ATOM   5458  CG2 THR A 359      68.012 -32.383 -39.234  1.00  1.29           C  
ATOM   5459  H   THR A 359      66.066 -31.747 -35.717  1.00  1.29           H  
ATOM   5460  HA  THR A 359      65.793 -33.349 -38.048  1.00  1.29           H  
ATOM   5461  HB  THR A 359      68.096 -31.523 -37.264  1.00  1.29           H  
ATOM   5462  HG1 THR A 359      66.886 -30.144 -38.798  1.00  1.29           H  
ATOM   5463 1HG2 THR A 359      68.562 -31.566 -39.696  1.00  1.29           H  
ATOM   5464 2HG2 THR A 359      68.700 -33.194 -38.987  1.00  1.29           H  
ATOM   5465 3HG2 THR A 359      67.253 -32.749 -39.926  1.00  1.29           H  
ATOM   5466  N   LEU A 360      68.273 -34.256 -36.046  1.00  1.16           N  
ATOM   5467  CA  LEU A 360      69.114 -35.414 -35.779  1.00  1.16           C  
ATOM   5468  C   LEU A 360      68.243 -36.644 -35.610  1.00  1.16           C  
ATOM   5469  O   LEU A 360      68.492 -37.679 -36.237  1.00  1.16           O  
ATOM   5470  CB  LEU A 360      69.986 -35.197 -34.541  1.00  1.16           C  
ATOM   5471  CG  LEU A 360      70.810 -36.418 -34.114  1.00  1.16           C  
ATOM   5472  CD1 LEU A 360      71.723 -36.838 -35.238  1.00  1.16           C  
ATOM   5473  CD2 LEU A 360      71.615 -36.060 -32.897  1.00  1.16           C  
ATOM   5474  H   LEU A 360      68.293 -33.466 -35.408  1.00  1.16           H  
ATOM   5475  HA  LEU A 360      69.767 -35.570 -36.635  1.00  1.16           H  
ATOM   5476 1HB  LEU A 360      70.667 -34.370 -34.732  1.00  1.16           H  
ATOM   5477 2HB  LEU A 360      69.338 -34.916 -33.706  1.00  1.16           H  
ATOM   5478  HG  LEU A 360      70.141 -37.245 -33.878  1.00  1.16           H  
ATOM   5479 1HD1 LEU A 360      72.304 -37.707 -34.930  1.00  1.16           H  
ATOM   5480 2HD1 LEU A 360      71.122 -37.096 -36.113  1.00  1.16           H  
ATOM   5481 3HD1 LEU A 360      72.395 -36.019 -35.487  1.00  1.16           H  
ATOM   5482 1HD2 LEU A 360      72.199 -36.919 -32.574  1.00  1.16           H  
ATOM   5483 2HD2 LEU A 360      72.283 -35.235 -33.134  1.00  1.16           H  
ATOM   5484 3HD2 LEU A 360      70.936 -35.760 -32.110  1.00  1.16           H  
ATOM   5485  N   GLY A 361      67.198 -36.542 -34.784  1.00  1.07           N  
ATOM   5486  CA  GLY A 361      66.305 -37.672 -34.575  1.00  1.07           C  
ATOM   5487  C   GLY A 361      65.682 -38.129 -35.901  1.00  1.07           C  
ATOM   5488  O   GLY A 361      65.522 -39.334 -36.130  1.00  1.07           O  
ATOM   5489  H   GLY A 361      67.023 -35.661 -34.291  1.00  1.07           H  
ATOM   5490 1HA  GLY A 361      66.855 -38.491 -34.115  1.00  1.07           H  
ATOM   5491 2HA  GLY A 361      65.521 -37.376 -33.878  1.00  1.07           H  
ATOM   5492  N   THR A 362      65.376 -37.171 -36.788  1.00  1.01           N  
ATOM   5493  CA  THR A 362      64.784 -37.420 -38.093  1.00  1.01           C  
ATOM   5494  C   THR A 362      65.717 -38.230 -38.950  1.00  1.01           C  
ATOM   5495  O   THR A 362      65.306 -39.228 -39.535  1.00  1.01           O  
ATOM   5496  CB  THR A 362      64.490 -36.108 -38.829  1.00  1.01           C  
ATOM   5497  OG1 THR A 362      63.567 -35.329 -38.087  1.00  1.01           O  
ATOM   5498  CG2 THR A 362      63.954 -36.361 -40.185  1.00  1.01           C  
ATOM   5499  H   THR A 362      65.520 -36.205 -36.511  1.00  1.01           H  
ATOM   5500  HA  THR A 362      63.870 -37.975 -37.974  1.00  1.01           H  
ATOM   5501  HB  THR A 362      65.396 -35.561 -38.941  1.00  1.01           H  
ATOM   5502  HG1 THR A 362      63.921 -35.213 -37.171  1.00  1.01           H  
ATOM   5503 1HG2 THR A 362      63.796 -35.428 -40.668  1.00  1.01           H  
ATOM   5504 2HG2 THR A 362      64.667 -36.948 -40.759  1.00  1.01           H  
ATOM   5505 3HG2 THR A 362      63.030 -36.880 -40.107  1.00  1.01           H  
ATOM   5506  N   VAL A 363      66.979 -37.823 -39.000  1.00  0.97           N  
ATOM   5507  CA  VAL A 363      67.978 -38.511 -39.796  1.00  0.97           C  
ATOM   5508  C   VAL A 363      68.209 -39.919 -39.294  1.00  0.97           C  
ATOM   5509  O   VAL A 363      68.312 -40.857 -40.087  1.00  0.97           O  
ATOM   5510  CB  VAL A 363      69.281 -37.718 -39.825  1.00  0.97           C  
ATOM   5511  CG1 VAL A 363      70.379 -38.549 -40.471  1.00  0.97           C  
ATOM   5512  CG2 VAL A 363      69.039 -36.429 -40.626  1.00  0.97           C  
ATOM   5513  H   VAL A 363      67.242 -36.983 -38.481  1.00  0.97           H  
ATOM   5514  HA  VAL A 363      67.615 -38.570 -40.815  1.00  0.97           H  
ATOM   5515  HB  VAL A 363      69.585 -37.473 -38.801  1.00  0.97           H  
ATOM   5516 1HG1 VAL A 363      71.306 -37.976 -40.491  1.00  0.97           H  
ATOM   5517 2HG1 VAL A 363      70.530 -39.462 -39.892  1.00  0.97           H  
ATOM   5518 3HG1 VAL A 363      70.089 -38.808 -41.489  1.00  0.97           H  
ATOM   5519 1HG2 VAL A 363      69.953 -35.841 -40.656  1.00  0.97           H  
ATOM   5520 2HG2 VAL A 363      68.737 -36.687 -41.641  1.00  0.97           H  
ATOM   5521 3HG2 VAL A 363      68.252 -35.851 -40.154  1.00  0.97           H  
ATOM   5522  N   LEU A 364      68.290 -40.079 -37.979  1.00  0.95           N  
ATOM   5523  CA  LEU A 364      68.475 -41.403 -37.420  1.00  0.95           C  
ATOM   5524  C   LEU A 364      67.244 -42.251 -37.769  1.00  0.95           C  
ATOM   5525  O   LEU A 364      67.354 -43.421 -38.149  1.00  0.95           O  
ATOM   5526  CB  LEU A 364      68.675 -41.265 -35.916  1.00  0.95           C  
ATOM   5527  CG  LEU A 364      69.988 -40.550 -35.524  1.00  0.95           C  
ATOM   5528  CD1 LEU A 364      69.999 -40.289 -34.033  1.00  0.95           C  
ATOM   5529  CD2 LEU A 364      71.163 -41.388 -35.962  1.00  0.95           C  
ATOM   5530  H   LEU A 364      68.225 -39.266 -37.361  1.00  0.95           H  
ATOM   5531  HA  LEU A 364      69.358 -41.858 -37.863  1.00  0.95           H  
ATOM   5532 1HB  LEU A 364      67.847 -40.682 -35.511  1.00  0.95           H  
ATOM   5533 2HB  LEU A 364      68.666 -42.252 -35.460  1.00  0.95           H  
ATOM   5534  HG  LEU A 364      70.039 -39.588 -36.028  1.00  0.95           H  
ATOM   5535 1HD1 LEU A 364      70.916 -39.768 -33.762  1.00  0.95           H  
ATOM   5536 2HD1 LEU A 364      69.141 -39.668 -33.775  1.00  0.95           H  
ATOM   5537 3HD1 LEU A 364      69.943 -41.232 -33.493  1.00  0.95           H  
ATOM   5538 1HD2 LEU A 364      72.089 -40.874 -35.700  1.00  0.95           H  
ATOM   5539 2HD2 LEU A 364      71.130 -42.356 -35.464  1.00  0.95           H  
ATOM   5540 3HD2 LEU A 364      71.121 -41.531 -37.043  1.00  0.95           H  
ATOM   5541  N   GLY A 365      66.067 -41.627 -37.720  1.00  0.95           N  
ATOM   5542  CA  GLY A 365      64.822 -42.276 -38.083  1.00  0.95           C  
ATOM   5543  C   GLY A 365      64.895 -42.767 -39.526  1.00  0.95           C  
ATOM   5544  O   GLY A 365      64.636 -43.948 -39.801  1.00  0.95           O  
ATOM   5545  H   GLY A 365      66.020 -40.669 -37.380  1.00  0.95           H  
ATOM   5546 1HA  GLY A 365      64.628 -43.108 -37.409  1.00  0.95           H  
ATOM   5547 2HA  GLY A 365      64.003 -41.562 -37.975  1.00  0.95           H  
ATOM   5548  N   LEU A 366      65.295 -41.866 -40.434  1.00  0.96           N  
ATOM   5549  CA  LEU A 366      65.409 -42.145 -41.858  1.00  0.96           C  
ATOM   5550  C   LEU A 366      66.407 -43.251 -42.106  1.00  0.96           C  
ATOM   5551  O   LEU A 366      66.212 -44.076 -42.989  1.00  0.96           O  
ATOM   5552  CB  LEU A 366      65.870 -40.886 -42.611  1.00  0.96           C  
ATOM   5553  CG  LEU A 366      64.878 -39.744 -42.695  1.00  0.96           C  
ATOM   5554  CD1 LEU A 366      65.539 -38.511 -43.274  1.00  0.96           C  
ATOM   5555  CD2 LEU A 366      63.755 -40.148 -43.545  1.00  0.96           C  
ATOM   5556  H   LEU A 366      65.496 -40.923 -40.112  1.00  0.96           H  
ATOM   5557  HA  LEU A 366      64.436 -42.457 -42.233  1.00  0.96           H  
ATOM   5558 1HB  LEU A 366      66.755 -40.508 -42.114  1.00  0.96           H  
ATOM   5559 2HB  LEU A 366      66.142 -41.155 -43.612  1.00  0.96           H  
ATOM   5560  HG  LEU A 366      64.525 -39.517 -41.730  1.00  0.96           H  
ATOM   5561 1HD1 LEU A 366      64.810 -37.700 -43.327  1.00  0.96           H  
ATOM   5562 2HD1 LEU A 366      66.365 -38.206 -42.650  1.00  0.96           H  
ATOM   5563 3HD1 LEU A 366      65.903 -38.738 -44.268  1.00  0.96           H  
ATOM   5564 1HD2 LEU A 366      63.043 -39.323 -43.592  1.00  0.96           H  
ATOM   5565 2HD2 LEU A 366      64.131 -40.371 -44.542  1.00  0.96           H  
ATOM   5566 3HD2 LEU A 366      63.269 -41.029 -43.130  1.00  0.96           H  
ATOM   5567  N   ALA A 367      67.480 -43.289 -41.327  1.00  0.98           N  
ATOM   5568  CA  ALA A 367      68.454 -44.351 -41.473  1.00  0.98           C  
ATOM   5569  C   ALA A 367      67.817 -45.726 -41.212  1.00  0.98           C  
ATOM   5570  O   ALA A 367      68.106 -46.692 -41.929  1.00  0.98           O  
ATOM   5571  CB  ALA A 367      69.615 -44.126 -40.522  1.00  0.98           C  
ATOM   5572  H   ALA A 367      67.632 -42.558 -40.633  1.00  0.98           H  
ATOM   5573  HA  ALA A 367      68.833 -44.329 -42.486  1.00  0.98           H  
ATOM   5574 1HB  ALA A 367      70.354 -44.910 -40.662  1.00  0.98           H  
ATOM   5575 2HB  ALA A 367      70.067 -43.155 -40.730  1.00  0.98           H  
ATOM   5576 3HB  ALA A 367      69.263 -44.144 -39.500  1.00  0.98           H  
ATOM   5577  N   THR A 368      66.895 -45.806 -40.236  1.00  1.00           N  
ATOM   5578  CA  THR A 368      66.295 -47.101 -39.906  1.00  1.00           C  
ATOM   5579  C   THR A 368      65.020 -47.448 -40.696  1.00  1.00           C  
ATOM   5580  O   THR A 368      64.725 -48.629 -40.895  1.00  1.00           O  
ATOM   5581  CB  THR A 368      65.961 -47.144 -38.407  1.00  1.00           C  
ATOM   5582  OG1 THR A 368      64.976 -46.139 -38.105  1.00  1.00           O  
ATOM   5583  CG2 THR A 368      67.223 -46.871 -37.598  1.00  1.00           C  
ATOM   5584  H   THR A 368      66.684 -44.975 -39.675  1.00  1.00           H  
ATOM   5585  HA  THR A 368      67.034 -47.872 -40.114  1.00  1.00           H  
ATOM   5586  HB  THR A 368      65.566 -48.123 -38.143  1.00  1.00           H  
ATOM   5587  HG1 THR A 368      65.113 -45.353 -38.683  1.00  1.00           H  
ATOM   5588 1HG2 THR A 368      66.986 -46.896 -36.536  1.00  1.00           H  
ATOM   5589 2HG2 THR A 368      67.971 -47.630 -37.822  1.00  1.00           H  
ATOM   5590 3HG2 THR A 368      67.616 -45.892 -37.857  1.00  1.00           H  
ATOM   5591  N   LEU A 369      64.278 -46.438 -41.156  1.00  1.02           N  
ATOM   5592  CA  LEU A 369      63.041 -46.636 -41.929  1.00  1.02           C  
ATOM   5593  C   LEU A 369      62.030 -47.590 -41.268  1.00  1.02           C  
ATOM   5594  O   LEU A 369      61.400 -48.398 -41.955  1.00  1.02           O  
ATOM   5595  CB  LEU A 369      63.387 -47.200 -43.317  1.00  1.02           C  
ATOM   5596  CG  LEU A 369      64.342 -46.356 -44.152  1.00  1.02           C  
ATOM   5597  CD1 LEU A 369      64.667 -47.071 -45.444  1.00  1.02           C  
ATOM   5598  CD2 LEU A 369      63.708 -45.027 -44.428  1.00  1.02           C  
ATOM   5599  H   LEU A 369      64.570 -45.488 -40.933  1.00  1.02           H  
ATOM   5600  HA  LEU A 369      62.565 -45.663 -42.048  1.00  1.02           H  
ATOM   5601 1HB  LEU A 369      63.833 -48.185 -43.200  1.00  1.02           H  
ATOM   5602 2HB  LEU A 369      62.464 -47.311 -43.882  1.00  1.02           H  
ATOM   5603  HG  LEU A 369      65.271 -46.217 -43.605  1.00  1.02           H  
ATOM   5604 1HD1 LEU A 369      65.356 -46.472 -46.025  1.00  1.02           H  
ATOM   5605 2HD1 LEU A 369      65.130 -48.030 -45.215  1.00  1.02           H  
ATOM   5606 3HD1 LEU A 369      63.753 -47.230 -46.013  1.00  1.02           H  
ATOM   5607 1HD2 LEU A 369      64.383 -44.425 -45.007  1.00  1.02           H  
ATOM   5608 2HD2 LEU A 369      62.788 -45.193 -44.982  1.00  1.02           H  
ATOM   5609 3HD2 LEU A 369      63.489 -44.522 -43.488  1.00  1.02           H  
ATOM   5610  N   HIS A 370      61.853 -47.518 -39.949  1.00  1.02           N  
ATOM   5611  CA  HIS A 370      60.935 -48.458 -39.310  1.00  1.02           C  
ATOM   5612  C   HIS A 370      59.509 -48.288 -39.847  1.00  1.02           C  
ATOM   5613  O   HIS A 370      59.031 -47.169 -40.029  1.00  1.02           O  
ATOM   5614  CB  HIS A 370      60.960 -48.308 -37.784  1.00  1.02           C  
ATOM   5615  CG  HIS A 370      60.290 -49.454 -37.068  1.00  1.02           C  
ATOM   5616  ND1 HIS A 370      58.937 -49.583 -36.980  1.00  1.02           N  
ATOM   5617  CD2 HIS A 370      60.814 -50.520 -36.419  1.00  1.02           C  
ATOM   5618  CE1 HIS A 370      58.636 -50.679 -36.313  1.00  1.02           C  
ATOM   5619  NE2 HIS A 370      59.764 -51.273 -35.957  1.00  1.02           N  
ATOM   5620  H   HIS A 370      62.374 -46.846 -39.402  1.00  1.02           H  
ATOM   5621  HA  HIS A 370      61.250 -49.476 -39.540  1.00  1.02           H  
ATOM   5622 1HB  HIS A 370      61.993 -48.240 -37.439  1.00  1.02           H  
ATOM   5623 2HB  HIS A 370      60.454 -47.385 -37.496  1.00  1.02           H  
ATOM   5624  HD1 HIS A 370      58.270 -48.929 -37.338  1.00  1.02           H  
ATOM   5625  HD2 HIS A 370      61.838 -50.839 -36.231  1.00  1.02           H  
ATOM   5626  HE1 HIS A 370      57.595 -50.956 -36.149  1.00  1.02           H  
ATOM   5627  N   THR A 371      58.840 -49.418 -40.089  1.00  0.99           N  
ATOM   5628  CA  THR A 371      57.484 -49.489 -40.648  1.00  0.99           C  
ATOM   5629  C   THR A 371      56.479 -50.179 -39.720  1.00  0.99           C  
ATOM   5630  O   THR A 371      56.801 -51.183 -39.083  1.00  0.99           O  
ATOM   5631  CB  THR A 371      57.510 -50.229 -42.002  1.00  0.99           C  
ATOM   5632  OG1 THR A 371      58.346 -49.511 -42.935  1.00  0.99           O  
ATOM   5633  CG2 THR A 371      56.116 -50.372 -42.581  1.00  0.99           C  
ATOM   5634  H   THR A 371      59.315 -50.288 -39.892  1.00  0.99           H  
ATOM   5635  HA  THR A 371      57.128 -48.473 -40.818  1.00  0.99           H  
ATOM   5636  HB  THR A 371      57.933 -51.221 -41.854  1.00  0.99           H  
ATOM   5637  HG1 THR A 371      59.233 -49.375 -42.559  1.00  0.99           H  
ATOM   5638 1HG2 THR A 371      56.186 -50.901 -43.525  1.00  0.99           H  
ATOM   5639 2HG2 THR A 371      55.479 -50.940 -41.908  1.00  0.99           H  
ATOM   5640 3HG2 THR A 371      55.685 -49.389 -42.738  1.00  0.99           H  
ATOM   5641  N   TYR A 372      55.268 -49.619 -39.631  1.00  0.95           N  
ATOM   5642  CA  TYR A 372      54.195 -50.186 -38.814  1.00  0.95           C  
ATOM   5643  C   TYR A 372      53.008 -50.663 -39.672  1.00  0.95           C  
ATOM   5644  O   TYR A 372      52.714 -50.086 -40.723  1.00  0.95           O  
ATOM   5645  CB  TYR A 372      53.726 -49.158 -37.798  1.00  0.95           C  
ATOM   5646  CG  TYR A 372      54.746 -48.821 -36.726  1.00  0.95           C  
ATOM   5647  CD1 TYR A 372      55.729 -47.888 -36.978  1.00  0.95           C  
ATOM   5648  CD2 TYR A 372      54.682 -49.438 -35.477  1.00  0.95           C  
ATOM   5649  CE1 TYR A 372      56.653 -47.564 -35.994  1.00  0.95           C  
ATOM   5650  CE2 TYR A 372      55.603 -49.111 -34.491  1.00  0.95           C  
ATOM   5651  CZ  TYR A 372      56.590 -48.170 -34.754  1.00  0.95           C  
ATOM   5652  OH  TYR A 372      57.518 -47.831 -33.785  1.00  0.95           O  
ATOM   5653  H   TYR A 372      55.064 -48.784 -40.185  1.00  0.95           H  
ATOM   5654  HA  TYR A 372      54.584 -51.053 -38.281  1.00  0.95           H  
ATOM   5655 1HB  TYR A 372      53.434 -48.236 -38.302  1.00  0.95           H  
ATOM   5656 2HB  TYR A 372      52.868 -49.553 -37.325  1.00  0.95           H  
ATOM   5657  HD1 TYR A 372      55.783 -47.402 -37.955  1.00  0.95           H  
ATOM   5658  HD2 TYR A 372      53.904 -50.176 -35.269  1.00  0.95           H  
ATOM   5659  HE1 TYR A 372      57.435 -46.825 -36.194  1.00  0.95           H  
ATOM   5660  HE2 TYR A 372      55.549 -49.594 -33.513  1.00  0.95           H  
ATOM   5661  HH  TYR A 372      58.155 -47.147 -34.143  1.00  0.95           H  
ATOM   5662  N   ARG A 373      52.299 -51.698 -39.206  1.00  0.89           N  
ATOM   5663  CA  ARG A 373      51.146 -52.219 -39.956  1.00  0.89           C  
ATOM   5664  C   ARG A 373      49.818 -52.022 -39.234  1.00  0.89           C  
ATOM   5665  O   ARG A 373      49.666 -52.391 -38.054  1.00  0.89           O  
ATOM   5666  CB  ARG A 373      51.343 -53.694 -40.254  1.00  0.89           C  
ATOM   5667  CG  ARG A 373      50.201 -54.370 -41.018  1.00  0.89           C  
ATOM   5668  CD  ARG A 373      50.555 -55.780 -41.418  1.00  0.89           C  
ATOM   5669  NE  ARG A 373      51.544 -55.814 -42.458  1.00  0.89           N  
ATOM   5670  CZ  ARG A 373      52.179 -56.911 -42.913  1.00  0.89           C  
ATOM   5671  NH1 ARG A 373      51.924 -58.105 -42.398  1.00  0.89           N  
ATOM   5672  NH2 ARG A 373      53.062 -56.778 -43.887  1.00  0.89           N  
ATOM   5673  H   ARG A 373      52.570 -52.139 -38.336  1.00  0.89           H  
ATOM   5674  HA  ARG A 373      51.090 -51.697 -40.912  1.00  0.89           H  
ATOM   5675 1HB  ARG A 373      52.242 -53.815 -40.863  1.00  0.89           H  
ATOM   5676 2HB  ARG A 373      51.492 -54.242 -39.325  1.00  0.89           H  
ATOM   5677 1HG  ARG A 373      49.302 -54.388 -40.415  1.00  0.89           H  
ATOM   5678 2HG  ARG A 373      50.007 -53.797 -41.930  1.00  0.89           H  
ATOM   5679 1HD  ARG A 373      50.965 -56.300 -40.558  1.00  0.89           H  
ATOM   5680 2HD  ARG A 373      49.667 -56.295 -41.778  1.00  0.89           H  
ATOM   5681  HE  ARG A 373      51.779 -54.917 -42.899  1.00  0.89           H  
ATOM   5682 1HH1 ARG A 373      51.248 -58.199 -41.655  1.00  0.89           H  
ATOM   5683 2HH1 ARG A 373      52.407 -58.920 -42.749  1.00  0.89           H  
ATOM   5684 1HH2 ARG A 373      53.247 -55.828 -44.279  1.00  0.89           H  
ATOM   5685 2HH2 ARG A 373      53.550 -57.577 -44.247  1.00  0.89           H  
ATOM   5686  N   GLY A 374      48.847 -51.441 -39.946  1.00  0.84           N  
ATOM   5687  CA  GLY A 374      47.546 -51.173 -39.348  1.00  0.84           C  
ATOM   5688  C   GLY A 374      46.590 -50.403 -40.239  1.00  0.84           C  
ATOM   5689  O   GLY A 374      46.788 -50.282 -41.453  1.00  0.84           O  
ATOM   5690  H   GLY A 374      49.027 -51.166 -40.919  1.00  0.84           H  
ATOM   5691 1HA  GLY A 374      47.079 -52.110 -39.048  1.00  0.84           H  
ATOM   5692 2HA  GLY A 374      47.702 -50.588 -38.455  1.00  0.84           H  
ATOM   5693  N   ARG A 375      45.521 -49.906 -39.624  1.00  0.79           N  
ATOM   5694  CA  ARG A 375      44.502 -49.172 -40.355  1.00  0.79           C  
ATOM   5695  C   ARG A 375      44.263 -47.779 -39.759  1.00  0.79           C  
ATOM   5696  O   ARG A 375      44.488 -47.541 -38.565  1.00  0.79           O  
ATOM   5697  CB  ARG A 375      43.200 -49.955 -40.334  1.00  0.79           C  
ATOM   5698  CG  ARG A 375      43.290 -51.338 -40.964  1.00  0.79           C  
ATOM   5699  CD  ARG A 375      41.973 -52.030 -41.007  1.00  0.79           C  
ATOM   5700  NE  ARG A 375      42.066 -53.322 -41.685  1.00  0.79           N  
ATOM   5701  CZ  ARG A 375      42.298 -54.504 -41.090  1.00  0.79           C  
ATOM   5702  NH1 ARG A 375      42.437 -54.582 -39.781  1.00  0.79           N  
ATOM   5703  NH2 ARG A 375      42.380 -55.592 -41.831  1.00  0.79           N  
ATOM   5704  H   ARG A 375      45.380 -50.088 -38.630  1.00  0.79           H  
ATOM   5705  HA  ARG A 375      44.824 -49.049 -41.389  1.00  0.79           H  
ATOM   5706 1HB  ARG A 375      42.863 -50.079 -39.313  1.00  0.79           H  
ATOM   5707 2HB  ARG A 375      42.432 -49.394 -40.871  1.00  0.79           H  
ATOM   5708 1HG  ARG A 375      43.684 -51.257 -41.968  1.00  0.79           H  
ATOM   5709 2HG  ARG A 375      43.963 -51.953 -40.369  1.00  0.79           H  
ATOM   5710 1HD  ARG A 375      41.613 -52.198 -39.992  1.00  0.79           H  
ATOM   5711 2HD  ARG A 375      41.257 -51.414 -41.550  1.00  0.79           H  
ATOM   5712  HE  ARG A 375      41.980 -53.325 -42.708  1.00  0.79           H  
ATOM   5713 1HH1 ARG A 375      42.370 -53.743 -39.214  1.00  0.79           H  
ATOM   5714 2HH1 ARG A 375      42.598 -55.476 -39.344  1.00  0.79           H  
ATOM   5715 1HH2 ARG A 375      42.268 -55.519 -42.841  1.00  0.79           H  
ATOM   5716 2HH2 ARG A 375      42.551 -56.487 -41.401  1.00  0.79           H  
ATOM   5717  N   LEU A 376      43.803 -46.859 -40.607  1.00  0.76           N  
ATOM   5718  CA  LEU A 376      43.422 -45.510 -40.173  1.00  0.76           C  
ATOM   5719  C   LEU A 376      42.079 -45.123 -40.748  1.00  0.76           C  
ATOM   5720  O   LEU A 376      41.865 -45.174 -41.961  1.00  0.76           O  
ATOM   5721  CB  LEU A 376      44.487 -44.469 -40.563  1.00  0.76           C  
ATOM   5722  CG  LEU A 376      44.181 -42.928 -40.285  1.00  0.76           C  
ATOM   5723  CD1 LEU A 376      44.034 -42.674 -38.793  1.00  0.76           C  
ATOM   5724  CD2 LEU A 376      45.351 -42.058 -40.833  1.00  0.76           C  
ATOM   5725  H   LEU A 376      43.670 -47.127 -41.583  1.00  0.76           H  
ATOM   5726  HA  LEU A 376      43.335 -45.508 -39.088  1.00  0.76           H  
ATOM   5727 1HB  LEU A 376      45.348 -44.701 -40.003  1.00  0.76           H  
ATOM   5728 2HB  LEU A 376      44.725 -44.587 -41.611  1.00  0.76           H  
ATOM   5729  HG  LEU A 376      43.245 -42.647 -40.776  1.00  0.76           H  
ATOM   5730 1HD1 LEU A 376      43.826 -41.620 -38.617  1.00  0.76           H  
ATOM   5731 2HD1 LEU A 376      43.222 -43.264 -38.411  1.00  0.76           H  
ATOM   5732 3HD1 LEU A 376      44.955 -42.951 -38.287  1.00  0.76           H  
ATOM   5733 1HD2 LEU A 376      45.141 -41.008 -40.645  1.00  0.76           H  
ATOM   5734 2HD2 LEU A 376      46.273 -42.336 -40.330  1.00  0.76           H  
ATOM   5735 3HD2 LEU A 376      45.474 -42.207 -41.894  1.00  0.76           H  
ATOM   5736  N   SER A 377      41.156 -44.766 -39.871  1.00  0.75           N  
ATOM   5737  CA  SER A 377      39.835 -44.391 -40.325  1.00  0.75           C  
ATOM   5738  C   SER A 377      39.544 -42.950 -40.015  1.00  0.75           C  
ATOM   5739  O   SER A 377      39.982 -42.429 -38.989  1.00  0.75           O  
ATOM   5740  CB  SER A 377      38.791 -45.278 -39.697  1.00  0.75           C  
ATOM   5741  OG  SER A 377      38.962 -46.597 -40.117  1.00  0.75           O  
ATOM   5742  H   SER A 377      41.383 -44.761 -38.879  1.00  0.75           H  
ATOM   5743  HA  SER A 377      39.801 -44.520 -41.391  1.00  0.75           H  
ATOM   5744 1HB  SER A 377      38.872 -45.220 -38.616  1.00  0.75           H  
ATOM   5745 2HB  SER A 377      37.806 -44.925 -39.980  1.00  0.75           H  
ATOM   5746  HG  SER A 377      38.412 -46.687 -40.886  1.00  0.75           H  
ATOM   5747  N   TYR A 378      38.753 -42.309 -40.859  1.00  0.77           N  
ATOM   5748  CA  TYR A 378      38.406 -40.943 -40.541  1.00  0.77           C  
ATOM   5749  C   TYR A 378      37.074 -40.451 -41.035  1.00  0.77           C  
ATOM   5750  O   TYR A 378      36.491 -40.971 -41.984  1.00  0.77           O  
ATOM   5751  CB  TYR A 378      39.519 -40.032 -41.025  1.00  0.77           C  
ATOM   5752  CG  TYR A 378      39.764 -39.971 -42.530  1.00  0.77           C  
ATOM   5753  CD1 TYR A 378      39.128 -39.001 -43.298  1.00  0.77           C  
ATOM   5754  CD2 TYR A 378      40.657 -40.870 -43.133  1.00  0.77           C  
ATOM   5755  CE1 TYR A 378      39.376 -38.927 -44.654  1.00  0.77           C  
ATOM   5756  CE2 TYR A 378      40.899 -40.790 -44.488  1.00  0.77           C  
ATOM   5757  CZ  TYR A 378      40.270 -39.825 -45.248  1.00  0.77           C  
ATOM   5758  OH  TYR A 378      40.522 -39.749 -46.603  1.00  0.77           O  
ATOM   5759  H   TYR A 378      38.440 -42.768 -41.710  1.00  0.77           H  
ATOM   5760  HA  TYR A 378      38.355 -40.860 -39.466  1.00  0.77           H  
ATOM   5761 1HB  TYR A 378      39.316 -39.018 -40.675  1.00  0.77           H  
ATOM   5762 2HB  TYR A 378      40.439 -40.354 -40.555  1.00  0.77           H  
ATOM   5763  HD1 TYR A 378      38.439 -38.297 -42.826  1.00  0.77           H  
ATOM   5764  HD2 TYR A 378      41.162 -41.631 -42.535  1.00  0.77           H  
ATOM   5765  HE1 TYR A 378      38.881 -38.165 -45.256  1.00  0.77           H  
ATOM   5766  HE2 TYR A 378      41.590 -41.484 -44.957  1.00  0.77           H  
ATOM   5767  HH  TYR A 378      40.091 -38.972 -46.966  1.00  0.77           H  
ATOM   5768  N   LEU A 379      36.612 -39.409 -40.371  1.00  0.83           N  
ATOM   5769  CA  LEU A 379      35.414 -38.700 -40.737  1.00  0.83           C  
ATOM   5770  C   LEU A 379      35.871 -37.418 -41.411  1.00  0.83           C  
ATOM   5771  O   LEU A 379      36.426 -36.552 -40.724  1.00  0.83           O  
ATOM   5772  CB  LEU A 379      34.623 -38.363 -39.488  1.00  0.83           C  
ATOM   5773  CG  LEU A 379      33.342 -37.614 -39.669  1.00  0.83           C  
ATOM   5774  CD1 LEU A 379      32.376 -38.478 -40.452  1.00  0.83           C  
ATOM   5775  CD2 LEU A 379      32.786 -37.257 -38.296  1.00  0.83           C  
ATOM   5776  H   LEU A 379      37.155 -39.078 -39.577  1.00  0.83           H  
ATOM   5777  HA  LEU A 379      34.799 -39.320 -41.371  1.00  0.83           H  
ATOM   5778 1HB  LEU A 379      34.394 -39.266 -38.987  1.00  0.83           H  
ATOM   5779 2HB  LEU A 379      35.257 -37.772 -38.839  1.00  0.83           H  
ATOM   5780  HG  LEU A 379      33.521 -36.692 -40.244  1.00  0.83           H  
ATOM   5781 1HD1 LEU A 379      31.462 -37.947 -40.569  1.00  0.83           H  
ATOM   5782 2HD1 LEU A 379      32.783 -38.724 -41.424  1.00  0.83           H  
ATOM   5783 3HD1 LEU A 379      32.188 -39.382 -39.914  1.00  0.83           H  
ATOM   5784 1HD2 LEU A 379      31.852 -36.704 -38.419  1.00  0.83           H  
ATOM   5785 2HD2 LEU A 379      32.604 -38.169 -37.727  1.00  0.83           H  
ATOM   5786 3HD2 LEU A 379      33.503 -36.640 -37.760  1.00  0.83           H  
ATOM   5787  N   PRO A 380      35.656 -37.242 -42.727  1.00  0.96           N  
ATOM   5788  CA  PRO A 380      36.118 -36.124 -43.519  1.00  0.96           C  
ATOM   5789  C   PRO A 380      35.612 -34.799 -43.002  1.00  0.96           C  
ATOM   5790  O   PRO A 380      34.532 -34.713 -42.420  1.00  0.96           O  
ATOM   5791  CB  PRO A 380      35.535 -36.412 -44.908  1.00  0.96           C  
ATOM   5792  CG  PRO A 380      35.335 -37.904 -44.938  1.00  0.96           C  
ATOM   5793  CD  PRO A 380      34.954 -38.281 -43.535  1.00  0.96           C  
ATOM   5794  HA  PRO A 380      37.220 -36.126 -43.555  1.00  0.96           H  
ATOM   5795 1HB  PRO A 380      34.598 -35.853 -45.049  1.00  0.96           H  
ATOM   5796 2HB  PRO A 380      36.232 -36.062 -45.683  1.00  0.96           H  
ATOM   5797 1HG  PRO A 380      34.559 -38.173 -45.673  1.00  0.96           H  
ATOM   5798 2HG  PRO A 380      36.260 -38.403 -45.262  1.00  0.96           H  
ATOM   5799 1HD  PRO A 380      33.862 -38.236 -43.400  1.00  0.96           H  
ATOM   5800 2HD  PRO A 380      35.362 -39.288 -43.387  1.00  0.96           H  
ATOM   5801  N   ALA A 381      36.361 -33.753 -43.297  1.00  1.19           N  
ATOM   5802  CA  ALA A 381      36.046 -32.375 -42.922  1.00  1.19           C  
ATOM   5803  C   ALA A 381      34.666 -31.938 -43.378  1.00  1.19           C  
ATOM   5804  O   ALA A 381      34.024 -31.099 -42.736  1.00  1.19           O  
ATOM   5805  CB  ALA A 381      37.043 -31.446 -43.551  1.00  1.19           C  
ATOM   5806  H   ALA A 381      37.264 -33.927 -43.744  1.00  1.19           H  
ATOM   5807  HA  ALA A 381      36.107 -32.293 -41.845  1.00  1.19           H  
ATOM   5808 1HB  ALA A 381      36.834 -30.423 -43.269  1.00  1.19           H  
ATOM   5809 2HB  ALA A 381      38.019 -31.721 -43.221  1.00  1.19           H  
ATOM   5810 3HB  ALA A 381      36.989 -31.532 -44.633  1.00  1.19           H  
ATOM   5811  N   THR A 382      34.208 -32.506 -44.479  1.00  1.57           N  
ATOM   5812  CA  THR A 382      32.934 -32.143 -45.064  1.00  1.57           C  
ATOM   5813  C   THR A 382      31.740 -32.864 -44.424  1.00  1.57           C  
ATOM   5814  O   THR A 382      30.596 -32.601 -44.806  1.00  1.57           O  
ATOM   5815  CB  THR A 382      32.947 -32.418 -46.574  1.00  1.57           C  
ATOM   5816  OG1 THR A 382      33.155 -33.812 -46.810  1.00  1.57           O  
ATOM   5817  CG2 THR A 382      34.072 -31.636 -47.222  1.00  1.57           C  
ATOM   5818  H   THR A 382      34.778 -33.205 -44.931  1.00  1.57           H  
ATOM   5819  HA  THR A 382      32.790 -31.074 -44.916  1.00  1.57           H  
ATOM   5820  HB  THR A 382      31.991 -32.119 -47.006  1.00  1.57           H  
ATOM   5821  HG1 THR A 382      32.555 -34.315 -46.252  1.00  1.57           H  
ATOM   5822 1HG2 THR A 382      34.083 -31.831 -48.297  1.00  1.57           H  
ATOM   5823 2HG2 THR A 382      33.921 -30.571 -47.048  1.00  1.57           H  
ATOM   5824 3HG2 THR A 382      35.022 -31.945 -46.788  1.00  1.57           H  
ATOM   5825  N   VAL A 383      31.986 -33.786 -43.486  1.00  2.16           N  
ATOM   5826  CA  VAL A 383      30.881 -34.488 -42.847  1.00  2.16           C  
ATOM   5827  C   VAL A 383      30.832 -34.154 -41.355  1.00  2.16           C  
ATOM   5828  O   VAL A 383      31.753 -34.458 -40.597  1.00  2.16           O  
ATOM   5829  CB  VAL A 383      31.031 -36.005 -43.005  1.00  2.16           C  
ATOM   5830  CG1 VAL A 383      29.840 -36.692 -42.341  1.00  2.16           C  
ATOM   5831  CG2 VAL A 383      31.157 -36.371 -44.473  1.00  2.16           C  
ATOM   5832  H   VAL A 383      32.939 -33.985 -43.187  1.00  2.16           H  
ATOM   5833  HA  VAL A 383      29.944 -34.175 -43.308  1.00  2.16           H  
ATOM   5834  HB  VAL A 383      31.935 -36.326 -42.482  1.00  2.16           H  
ATOM   5835 1HG1 VAL A 383      29.943 -37.768 -42.420  1.00  2.16           H  
ATOM   5836 2HG1 VAL A 383      29.795 -36.408 -41.290  1.00  2.16           H  
ATOM   5837 3HG1 VAL A 383      28.919 -36.385 -42.835  1.00  2.16           H  
ATOM   5838 1HG2 VAL A 383      31.277 -37.449 -44.569  1.00  2.16           H  
ATOM   5839 2HG2 VAL A 383      30.259 -36.055 -45.003  1.00  2.16           H  
ATOM   5840 3HG2 VAL A 383      32.027 -35.877 -44.898  1.00  2.16           H  
ATOM   5841  N   GLU A 384      29.745 -33.519 -40.937  1.00  3.03           N  
ATOM   5842  CA  GLU A 384      29.594 -33.083 -39.556  1.00  3.03           C  
ATOM   5843  C   GLU A 384      28.123 -32.828 -39.214  1.00  3.03           C  
ATOM   5844  O   GLU A 384      27.322 -32.628 -40.124  1.00  3.03           O  
ATOM   5845  CB  GLU A 384      30.393 -31.790 -39.306  1.00  3.03           C  
ATOM   5846  CG  GLU A 384      29.952 -30.611 -40.160  1.00  3.03           C  
ATOM   5847  CD  GLU A 384      30.643 -29.299 -39.801  1.00  3.03           C  
ATOM   5848  OE1 GLU A 384      31.431 -29.288 -38.884  1.00  3.03           O  
ATOM   5849  OE2 GLU A 384      30.350 -28.306 -40.430  1.00  3.03           O  
ATOM   5850  H   GLU A 384      29.017 -33.311 -41.608  1.00  3.03           H  
ATOM   5851  HA  GLU A 384      30.000 -33.870 -38.933  1.00  3.03           H  
ATOM   5852 1HB  GLU A 384      30.318 -31.486 -38.271  1.00  3.03           H  
ATOM   5853 2HB  GLU A 384      31.445 -31.967 -39.511  1.00  3.03           H  
ATOM   5854 1HG  GLU A 384      30.201 -30.848 -41.193  1.00  3.03           H  
ATOM   5855 2HG  GLU A 384      28.888 -30.503 -40.106  1.00  3.03           H  
ATOM   5856  N   PRO A 385      27.741 -32.826 -37.916  1.00  4.23           N  
ATOM   5857  CA  PRO A 385      26.447 -32.383 -37.395  1.00  4.23           C  
ATOM   5858  C   PRO A 385      26.129 -30.926 -37.763  1.00  4.23           C  
ATOM   5859  O   PRO A 385      24.966 -30.535 -37.801  1.00  4.23           O  
ATOM   5860  CB  PRO A 385      26.638 -32.527 -35.886  1.00  4.23           C  
ATOM   5861  CG  PRO A 385      27.676 -33.595 -35.724  1.00  4.23           C  
ATOM   5862  CD  PRO A 385      28.621 -33.420 -36.878  1.00  4.23           C  
ATOM   5863  HA  PRO A 385      25.659 -33.054 -37.764  1.00  4.23           H  
ATOM   5864 1HB  PRO A 385      26.955 -31.569 -35.459  1.00  4.23           H  
ATOM   5865 2HB  PRO A 385      25.684 -32.790 -35.413  1.00  4.23           H  
ATOM   5866 1HG  PRO A 385      28.173 -33.476 -34.757  1.00  4.23           H  
ATOM   5867 2HG  PRO A 385      27.198 -34.587 -35.718  1.00  4.23           H  
ATOM   5868 1HD  PRO A 385      29.444 -32.748 -36.606  1.00  4.23           H  
ATOM   5869 2HD  PRO A 385      28.966 -34.419 -37.162  1.00  4.23           H  
ATOM   5870  N   ALA A 386      27.170 -30.140 -38.053  1.00  5.74           N  
ATOM   5871  CA  ALA A 386      27.063 -28.736 -38.444  1.00  5.74           C  
ATOM   5872  C   ALA A 386      26.313 -27.855 -37.455  1.00  5.74           C  
ATOM   5873  O   ALA A 386      25.419 -27.111 -37.850  1.00  5.74           O  
ATOM   5874  CB  ALA A 386      26.385 -28.635 -39.799  1.00  5.74           C  
ATOM   5875  H   ALA A 386      28.100 -30.529 -38.013  1.00  5.74           H  
ATOM   5876  HA  ALA A 386      28.081 -28.344 -38.532  1.00  5.74           H  
ATOM   5877 1HB  ALA A 386      26.360 -27.594 -40.113  1.00  5.74           H  
ATOM   5878 2HB  ALA A 386      26.943 -29.219 -40.527  1.00  5.74           H  
ATOM   5879 3HB  ALA A 386      25.369 -29.013 -39.737  1.00  5.74           H  
ATOM   5880  N   SER A 387      26.675 -27.937 -36.174  1.00  7.45           N  
ATOM   5881  CA  SER A 387      26.040 -27.111 -35.144  1.00  7.45           C  
ATOM   5882  C   SER A 387      24.505 -27.162 -35.237  1.00  7.45           C  
ATOM   5883  O   SER A 387      23.884 -26.132 -35.502  1.00  7.45           O  
ATOM   5884  CB  SER A 387      26.510 -25.678 -35.264  1.00  7.45           C  
ATOM   5885  OG  SER A 387      27.901 -25.589 -35.092  1.00  7.45           O  
ATOM   5886  H   SER A 387      27.419 -28.569 -35.921  1.00  7.45           H  
ATOM   5887  HA  SER A 387      26.338 -27.490 -34.166  1.00  7.45           H  
ATOM   5888 1HB  SER A 387      26.234 -25.272 -36.236  1.00  7.45           H  
ATOM   5889 2HB  SER A 387      26.016 -25.071 -34.509  1.00  7.45           H  
ATOM   5890  HG  SER A 387      28.115 -24.654 -35.155  1.00  7.45           H  
ATOM   5891  N   PRO A 388      23.878 -28.327 -34.979  1.00  9.25           N  
ATOM   5892  CA  PRO A 388      22.464 -28.590 -35.187  1.00  9.25           C  
ATOM   5893  C   PRO A 388      21.575 -27.578 -34.481  1.00  9.25           C  
ATOM   5894  O   PRO A 388      21.819 -27.189 -33.343  1.00  9.25           O  
ATOM   5895  CB  PRO A 388      22.291 -29.959 -34.503  1.00  9.25           C  
ATOM   5896  CG  PRO A 388      23.637 -30.606 -34.605  1.00  9.25           C  
ATOM   5897  CD  PRO A 388      24.614 -29.477 -34.393  1.00  9.25           C  
ATOM   5898  HA  PRO A 388      22.246 -28.637 -36.259  1.00  9.25           H  
ATOM   5899 1HB  PRO A 388      21.949 -29.823 -33.471  1.00  9.25           H  
ATOM   5900 2HB  PRO A 388      21.513 -30.533 -35.027  1.00  9.25           H  
ATOM   5901 1HG  PRO A 388      23.737 -31.404 -33.853  1.00  9.25           H  
ATOM   5902 2HG  PRO A 388      23.745 -31.080 -35.590  1.00  9.25           H  
ATOM   5903 1HD  PRO A 388      24.807 -29.311 -33.328  1.00  9.25           H  
ATOM   5904 2HD  PRO A 388      25.504 -29.736 -34.934  1.00  9.25           H  
ATOM   5905  N   THR A 389      20.512 -27.196 -35.182  1.00 11.00           N  
ATOM   5906  CA  THR A 389      19.530 -26.242 -34.691  1.00 11.00           C  
ATOM   5907  C   THR A 389      18.584 -26.890 -33.673  1.00 11.00           C  
ATOM   5908  O   THR A 389      18.003 -27.934 -33.973  1.00 11.00           O  
ATOM   5909  CB  THR A 389      18.684 -25.704 -35.866  1.00 11.00           C  
ATOM   5910  OG1 THR A 389      19.539 -25.034 -36.804  1.00 11.00           O  
ATOM   5911  CG2 THR A 389      17.597 -24.749 -35.391  1.00 11.00           C  
ATOM   5912  H   THR A 389      20.394 -27.568 -36.113  1.00 11.00           H  
ATOM   5913  HA  THR A 389      20.079 -25.419 -34.244  1.00 11.00           H  
ATOM   5914  HB  THR A 389      18.210 -26.546 -36.369  1.00 11.00           H  
ATOM   5915  HG1 THR A 389      20.017 -24.330 -36.355  1.00 11.00           H  
ATOM   5916 1HG2 THR A 389      17.022 -24.407 -36.248  1.00 11.00           H  
ATOM   5917 2HG2 THR A 389      16.937 -25.255 -34.696  1.00 11.00           H  
ATOM   5918 3HG2 THR A 389      18.047 -23.893 -34.900  1.00 11.00           H  
ATOM   5919  N   PRO A 390      18.341 -26.292 -32.487  1.00 12.56           N  
ATOM   5920  CA  PRO A 390      17.418 -26.786 -31.476  1.00 12.56           C  
ATOM   5921  C   PRO A 390      15.986 -26.471 -31.900  1.00 12.56           C  
ATOM   5922  O   PRO A 390      15.295 -25.636 -31.312  1.00 12.56           O  
ATOM   5923  CB  PRO A 390      17.861 -26.025 -30.224  1.00 12.56           C  
ATOM   5924  CG  PRO A 390      18.382 -24.710 -30.758  1.00 12.56           C  
ATOM   5925  CD  PRO A 390      19.064 -25.066 -32.085  1.00 12.56           C  
ATOM   5926  HA  PRO A 390      17.561 -27.869 -31.364  1.00 12.56           H  
ATOM   5927 1HB  PRO A 390      17.008 -25.907 -29.537  1.00 12.56           H  
ATOM   5928 2HB  PRO A 390      18.628 -26.603 -29.692  1.00 12.56           H  
ATOM   5929 1HG  PRO A 390      17.551 -24.000 -30.890  1.00 12.56           H  
ATOM   5930 2HG  PRO A 390      19.076 -24.255 -30.035  1.00 12.56           H  
ATOM   5931 1HD  PRO A 390      18.899 -24.245 -32.782  1.00 12.56           H  
ATOM   5932 2HD  PRO A 390      20.136 -25.285 -31.927  1.00 12.56           H  
ATOM   5933  N   ALA A 391      15.596 -27.132 -32.974  1.00 13.85           N  
ATOM   5934  CA  ALA A 391      14.336 -26.980 -33.683  1.00 13.85           C  
ATOM   5935  C   ALA A 391      13.183 -27.581 -32.920  1.00 13.85           C  
ATOM   5936  O   ALA A 391      13.371 -28.348 -31.981  1.00 13.85           O  
ATOM   5937  CB  ALA A 391      14.430 -27.646 -35.042  1.00 13.85           C  
ATOM   5938  H   ALA A 391      16.266 -27.796 -33.355  1.00 13.85           H  
ATOM   5939  HA  ALA A 391      14.145 -25.916 -33.810  1.00 13.85           H  
ATOM   5940 1HB  ALA A 391      13.495 -27.510 -35.583  1.00 13.85           H  
ATOM   5941 2HB  ALA A 391      15.248 -27.199 -35.611  1.00 13.85           H  
ATOM   5942 3HB  ALA A 391      14.622 -28.709 -34.910  1.00 13.85           H  
ATOM   5943  N   HIS A 392      11.976 -27.277 -33.359  1.00 14.82           N  
ATOM   5944  CA  HIS A 392      10.759 -27.848 -32.780  1.00 14.82           C  
ATOM   5945  C   HIS A 392      10.738 -29.387 -32.825  1.00 14.82           C  
ATOM   5946  O   HIS A 392      10.024 -30.029 -32.054  1.00 14.82           O  
ATOM   5947  CB  HIS A 392       9.563 -27.302 -33.552  1.00 14.82           C  
ATOM   5948  CG  HIS A 392       9.591 -27.716 -34.997  1.00 14.82           C  
ATOM   5949  ND1 HIS A 392      10.411 -27.100 -35.927  1.00 14.82           N  
ATOM   5950  CD2 HIS A 392       8.916 -28.676 -35.672  1.00 14.82           C  
ATOM   5951  CE1 HIS A 392      10.237 -27.667 -37.108  1.00 14.82           C  
ATOM   5952  NE2 HIS A 392       9.334 -28.624 -36.981  1.00 14.82           N  
ATOM   5953  H   HIS A 392      11.882 -26.622 -34.121  1.00 14.82           H  
ATOM   5954  HA  HIS A 392      10.677 -27.538 -31.738  1.00 14.82           H  
ATOM   5955 1HB  HIS A 392       8.636 -27.664 -33.104  1.00 14.82           H  
ATOM   5956 2HB  HIS A 392       9.554 -26.214 -33.502  1.00 14.82           H  
ATOM   5957  HD2 HIS A 392       8.181 -29.364 -35.253  1.00 14.82           H  
ATOM   5958  HE1 HIS A 392      10.748 -27.389 -38.029  1.00 14.82           H  
ATOM   5959  HE2 HIS A 392       9.002 -29.224 -37.722  1.00 14.82           H  
ATOM   5960  N   SER A 393      11.526 -29.974 -33.726  1.00 15.47           N  
ATOM   5961  CA  SER A 393      11.646 -31.420 -33.876  1.00 15.47           C  
ATOM   5962  C   SER A 393      12.593 -32.041 -32.829  1.00 15.47           C  
ATOM   5963  O   SER A 393      12.702 -33.261 -32.734  1.00 15.47           O  
ATOM   5964  CB  SER A 393      12.140 -31.756 -35.268  1.00 15.47           C  
ATOM   5965  OG  SER A 393      13.462 -31.324 -35.454  1.00 15.47           O  
ATOM   5966  H   SER A 393      12.072 -29.377 -34.332  1.00 15.47           H  
ATOM   5967  HA  SER A 393      10.655 -31.854 -33.740  1.00 15.47           H  
ATOM   5968 1HB  SER A 393      12.086 -32.834 -35.415  1.00 15.47           H  
ATOM   5969 2HB  SER A 393      11.492 -31.291 -36.013  1.00 15.47           H  
ATOM   5970  HG  SER A 393      13.936 -31.586 -34.660  1.00 15.47           H  
ATOM   5971  N   LEU A 394      13.307 -31.193 -32.085  1.00 15.92           N  
ATOM   5972  CA  LEU A 394      14.279 -31.588 -31.060  1.00 15.92           C  
ATOM   5973  C   LEU A 394      13.851 -32.541 -29.926  1.00 15.92           C  
ATOM   5974  O   LEU A 394      14.658 -33.397 -29.556  1.00 15.92           O  
ATOM   5975  CB  LEU A 394      14.900 -30.350 -30.392  1.00 15.92           C  
ATOM   5976  CG  LEU A 394      15.917 -30.653 -29.286  1.00 15.92           C  
ATOM   5977  CD1 LEU A 394      17.102 -31.395 -29.884  1.00 15.92           C  
ATOM   5978  CD2 LEU A 394      16.346 -29.356 -28.626  1.00 15.92           C  
ATOM   5979  H   LEU A 394      13.169 -30.194 -32.207  1.00 15.92           H  
ATOM   5980  HA  LEU A 394      15.090 -32.087 -31.588  1.00 15.92           H  
ATOM   5981 1HB  LEU A 394      15.411 -29.772 -31.159  1.00 15.92           H  
ATOM   5982 2HB  LEU A 394      14.132 -29.723 -29.964  1.00 15.92           H  
ATOM   5983  HG  LEU A 394      15.456 -31.302 -28.541  1.00 15.92           H  
ATOM   5984 1HD1 LEU A 394      17.821 -31.624 -29.096  1.00 15.92           H  
ATOM   5985 2HD1 LEU A 394      16.758 -32.324 -30.340  1.00 15.92           H  
ATOM   5986 3HD1 LEU A 394      17.577 -30.770 -30.641  1.00 15.92           H  
ATOM   5987 1HD2 LEU A 394      17.062 -29.570 -27.832  1.00 15.92           H  
ATOM   5988 2HD2 LEU A 394      16.804 -28.716 -29.356  1.00 15.92           H  
ATOM   5989 3HD2 LEU A 394      15.474 -28.859 -28.205  1.00 15.92           H  
ATOM   5990  N   PRO A 395      12.664 -32.401 -29.291  1.00 16.24           N  
ATOM   5991  CA  PRO A 395      12.275 -33.183 -28.129  1.00 16.24           C  
ATOM   5992  C   PRO A 395      12.424 -34.678 -28.369  1.00 16.24           C  
ATOM   5993  O   PRO A 395      12.033 -35.211 -29.408  1.00 16.24           O  
ATOM   5994  CB  PRO A 395      10.808 -32.793 -27.948  1.00 16.24           C  
ATOM   5995  CG  PRO A 395      10.731 -31.385 -28.498  1.00 16.24           C  
ATOM   5996  CD  PRO A 395      11.643 -31.412 -29.702  1.00 16.24           C  
ATOM   5997  HA  PRO A 395      12.873 -32.873 -27.268  1.00 16.24           H  
ATOM   5998 1HB  PRO A 395      10.160 -33.497 -28.490  1.00 16.24           H  
ATOM   5999 2HB  PRO A 395      10.538 -32.857 -26.885  1.00 16.24           H  
ATOM   6000 1HG  PRO A 395       9.688 -31.140 -28.757  1.00 16.24           H  
ATOM   6001 2HG  PRO A 395      11.050 -30.656 -27.740  1.00 16.24           H  
ATOM   6002 1HD  PRO A 395      11.074 -31.782 -30.557  1.00 16.24           H  
ATOM   6003 2HD  PRO A 395      12.048 -30.414 -29.871  1.00 16.24           H  
ATOM   6004  N   ARG A 396      12.973 -35.344 -27.362  1.00 16.50           N  
ATOM   6005  CA  ARG A 396      13.255 -36.770 -27.411  1.00 16.50           C  
ATOM   6006  C   ARG A 396      12.238 -37.589 -26.628  1.00 16.50           C  
ATOM   6007  O   ARG A 396      11.498 -37.058 -25.800  1.00 16.50           O  
ATOM   6008  CB  ARG A 396      14.648 -37.019 -26.882  1.00 16.50           C  
ATOM   6009  CG  ARG A 396      15.753 -36.362 -27.685  1.00 16.50           C  
ATOM   6010  CD  ARG A 396      17.095 -36.639 -27.106  1.00 16.50           C  
ATOM   6011  NE  ARG A 396      18.152 -35.962 -27.851  1.00 16.50           N  
ATOM   6012  CZ  ARG A 396      19.466 -36.012 -27.552  1.00 16.50           C  
ATOM   6013  NH1 ARG A 396      19.883 -36.711 -26.520  1.00 16.50           N  
ATOM   6014  NH2 ARG A 396      20.339 -35.354 -28.298  1.00 16.50           N  
ATOM   6015  H   ARG A 396      13.239 -34.834 -26.534  1.00 16.50           H  
ATOM   6016  HA  ARG A 396      13.228 -37.095 -28.452  1.00 16.50           H  
ATOM   6017 1HB  ARG A 396      14.722 -36.694 -25.865  1.00 16.50           H  
ATOM   6018 2HB  ARG A 396      14.840 -38.076 -26.897  1.00 16.50           H  
ATOM   6019 1HG  ARG A 396      15.730 -36.752 -28.705  1.00 16.50           H  
ATOM   6020 2HG  ARG A 396      15.596 -35.280 -27.710  1.00 16.50           H  
ATOM   6021 1HD  ARG A 396      17.126 -36.294 -26.073  1.00 16.50           H  
ATOM   6022 2HD  ARG A 396      17.286 -37.714 -27.137  1.00 16.50           H  
ATOM   6023  HE  ARG A 396      17.875 -35.411 -28.654  1.00 16.50           H  
ATOM   6024 1HH1 ARG A 396      19.218 -37.215 -25.948  1.00 16.50           H  
ATOM   6025 2HH1 ARG A 396      20.867 -36.746 -26.297  1.00 16.50           H  
ATOM   6026 1HH2 ARG A 396      20.022 -34.816 -29.092  1.00 16.50           H  
ATOM   6027 2HH2 ARG A 396      21.323 -35.391 -28.074  1.00 16.50           H  
ATOM   6028  N   ALA A 397      12.199 -38.890 -26.899  1.00 16.71           N  
ATOM   6029  CA  ALA A 397      11.294 -39.796 -26.206  1.00 16.71           C  
ATOM   6030  C   ALA A 397      11.690 -39.962 -24.752  1.00 16.71           C  
ATOM   6031  O   ALA A 397      12.866 -39.871 -24.404  1.00 16.71           O  
ATOM   6032  CB  ALA A 397      11.277 -41.153 -26.882  1.00 16.71           C  
ATOM   6033  H   ALA A 397      12.850 -39.285 -27.587  1.00 16.71           H  
ATOM   6034  HA  ALA A 397      10.293 -39.366 -26.240  1.00 16.71           H  
ATOM   6035 1HB  ALA A 397      10.580 -41.810 -26.369  1.00 16.71           H  
ATOM   6036 2HB  ALA A 397      10.971 -41.035 -27.919  1.00 16.71           H  
ATOM   6037 3HB  ALA A 397      12.268 -41.584 -26.849  1.00 16.71           H  
ATOM   6038  N   LYS A 398      10.732 -40.321 -23.907  1.00 16.89           N  
ATOM   6039  CA  LYS A 398      11.036 -40.575 -22.500  1.00 16.89           C  
ATOM   6040  C   LYS A 398      12.052 -41.707 -22.335  1.00 16.89           C  
ATOM   6041  O   LYS A 398      12.765 -41.769 -21.338  1.00 16.89           O  
ATOM   6042  CB  LYS A 398       9.759 -40.900 -21.735  1.00 16.89           C  
ATOM   6043  CG  LYS A 398       8.812 -39.715 -21.566  1.00 16.89           C  
ATOM   6044  CD  LYS A 398       7.550 -40.118 -20.807  1.00 16.89           C  
ATOM   6045  CE  LYS A 398       6.597 -38.941 -20.629  1.00 16.89           C  
ATOM   6046  NZ  LYS A 398       5.350 -39.343 -19.920  1.00 16.89           N  
ATOM   6047  H   LYS A 398       9.776 -40.388 -24.231  1.00 16.89           H  
ATOM   6048  HA  LYS A 398      11.474 -39.677 -22.072  1.00 16.89           H  
ATOM   6049 1HB  LYS A 398       9.218 -41.693 -22.251  1.00 16.89           H  
ATOM   6050 2HB  LYS A 398      10.015 -41.270 -20.742  1.00 16.89           H  
ATOM   6051 1HG  LYS A 398       9.322 -38.921 -21.019  1.00 16.89           H  
ATOM   6052 2HG  LYS A 398       8.534 -39.333 -22.548  1.00 16.89           H  
ATOM   6053 1HD  LYS A 398       7.034 -40.909 -21.353  1.00 16.89           H  
ATOM   6054 2HD  LYS A 398       7.824 -40.501 -19.824  1.00 16.89           H  
ATOM   6055 1HE  LYS A 398       7.094 -38.161 -20.053  1.00 16.89           H  
ATOM   6056 2HE  LYS A 398       6.332 -38.543 -21.608  1.00 16.89           H  
ATOM   6057 1HZ  LYS A 398       4.743 -38.541 -19.820  1.00 16.89           H  
ATOM   6058 2HZ  LYS A 398       4.876 -40.059 -20.453  1.00 16.89           H  
ATOM   6059 3HZ  LYS A 398       5.583 -39.704 -19.006  1.00 16.89           H  
ATOM   6060  N   SER A 399      12.126 -42.594 -23.330  1.00 17.01           N  
ATOM   6061  CA  SER A 399      13.063 -43.713 -23.339  1.00 17.01           C  
ATOM   6062  C   SER A 399      14.488 -43.275 -23.716  1.00 17.01           C  
ATOM   6063  O   SER A 399      15.425 -44.071 -23.631  1.00 17.01           O  
ATOM   6064  CB  SER A 399      12.591 -44.779 -24.306  1.00 17.01           C  
ATOM   6065  OG  SER A 399      12.646 -44.320 -25.629  1.00 17.01           O  
ATOM   6066  H   SER A 399      11.506 -42.479 -24.116  1.00 17.01           H  
ATOM   6067  HA  SER A 399      13.094 -44.138 -22.336  1.00 17.01           H  
ATOM   6068 1HB  SER A 399      13.225 -45.657 -24.200  1.00 17.01           H  
ATOM   6069 2HB  SER A 399      11.573 -45.076 -24.059  1.00 17.01           H  
ATOM   6070  HG  SER A 399      13.505 -43.885 -25.721  1.00 17.01           H  
ATOM   6071  N   GLU A 400      14.635 -42.028 -24.172  1.00 17.06           N  
ATOM   6072  CA  GLU A 400      15.920 -41.462 -24.568  1.00 17.06           C  
ATOM   6073  C   GLU A 400      16.398 -40.441 -23.525  1.00 17.06           C  
ATOM   6074  O   GLU A 400      17.599 -40.272 -23.297  1.00 17.06           O  
ATOM   6075  CB  GLU A 400      15.784 -40.751 -25.919  1.00 17.06           C  
ATOM   6076  CG  GLU A 400      15.391 -41.636 -27.095  1.00 17.06           C  
ATOM   6077  CD  GLU A 400      15.214 -40.861 -28.408  1.00 17.06           C  
ATOM   6078  OE1 GLU A 400      14.247 -40.117 -28.554  1.00 17.06           O  
ATOM   6079  OE2 GLU A 400      16.053 -41.017 -29.263  1.00 17.06           O  
ATOM   6080  H   GLU A 400      13.829 -41.420 -24.222  1.00 17.06           H  
ATOM   6081  HA  GLU A 400      16.656 -42.263 -24.641  1.00 17.06           H  
ATOM   6082 1HB  GLU A 400      15.018 -39.998 -25.823  1.00 17.06           H  
ATOM   6083 2HB  GLU A 400      16.716 -40.244 -26.165  1.00 17.06           H  
ATOM   6084 1HG  GLU A 400      16.168 -42.385 -27.233  1.00 17.06           H  
ATOM   6085 2HG  GLU A 400      14.475 -42.156 -26.851  1.00 17.06           H  
ATOM   6086  N   LEU A 401      15.445 -39.761 -22.892  1.00 17.04           N  
ATOM   6087  CA  LEU A 401      15.758 -38.727 -21.912  1.00 17.04           C  
ATOM   6088  C   LEU A 401      16.396 -39.328 -20.659  1.00 17.04           C  
ATOM   6089  O   LEU A 401      15.944 -40.355 -20.154  1.00 17.04           O  
ATOM   6090  CB  LEU A 401      14.473 -37.974 -21.564  1.00 17.04           C  
ATOM   6091  CG  LEU A 401      13.878 -37.152 -22.730  1.00 17.04           C  
ATOM   6092  CD1 LEU A 401      12.523 -36.608 -22.335  1.00 17.04           C  
ATOM   6093  CD2 LEU A 401      14.833 -36.032 -23.079  1.00 17.04           C  
ATOM   6094  H   LEU A 401      14.474 -39.932 -23.143  1.00 17.04           H  
ATOM   6095  HA  LEU A 401      16.464 -38.031 -22.360  1.00 17.04           H  
ATOM   6096 1HB  LEU A 401      13.722 -38.702 -21.253  1.00 17.04           H  
ATOM   6097 2HB  LEU A 401      14.673 -37.300 -20.734  1.00 17.04           H  
ATOM   6098  HG  LEU A 401      13.745 -37.785 -23.598  1.00 17.04           H  
ATOM   6099 1HD1 LEU A 401      12.108 -36.038 -23.169  1.00 17.04           H  
ATOM   6100 2HD1 LEU A 401      11.856 -37.429 -22.102  1.00 17.04           H  
ATOM   6101 3HD1 LEU A 401      12.625 -35.965 -21.467  1.00 17.04           H  
ATOM   6102 1HD2 LEU A 401      14.421 -35.449 -23.899  1.00 17.04           H  
ATOM   6103 2HD2 LEU A 401      14.969 -35.388 -22.211  1.00 17.04           H  
ATOM   6104 3HD2 LEU A 401      15.794 -36.453 -23.375  1.00 17.04           H  
ATOM   6105  N   THR A 402      17.427 -38.660 -20.131  1.00 16.99           N  
ATOM   6106  CA  THR A 402      18.114 -39.144 -18.935  1.00 16.99           C  
ATOM   6107  C   THR A 402      18.182 -38.126 -17.796  1.00 16.99           C  
ATOM   6108  O   THR A 402      18.535 -36.967 -18.001  1.00 16.99           O  
ATOM   6109  CB  THR A 402      19.555 -39.598 -19.290  1.00 16.99           C  
ATOM   6110  OG1 THR A 402      19.504 -40.676 -20.242  1.00 16.99           O  
ATOM   6111  CG2 THR A 402      20.315 -40.050 -18.047  1.00 16.99           C  
ATOM   6112  H   THR A 402      17.751 -37.820 -20.585  1.00 16.99           H  
ATOM   6113  HA  THR A 402      17.575 -40.011 -18.559  1.00 16.99           H  
ATOM   6114  HB  THR A 402      20.087 -38.764 -19.745  1.00 16.99           H  
ATOM   6115  HG1 THR A 402      19.185 -40.355 -21.099  1.00 16.99           H  
ATOM   6116 1HG2 THR A 402      21.321 -40.356 -18.333  1.00 16.99           H  
ATOM   6117 2HG2 THR A 402      20.383 -39.230 -17.340  1.00 16.99           H  
ATOM   6118 3HG2 THR A 402      19.799 -40.886 -17.583  1.00 16.99           H  
ATOM   6119  N   LEU A 403      17.857 -38.591 -16.593  1.00 16.94           N  
ATOM   6120  CA  LEU A 403      17.959 -37.786 -15.380  1.00 16.94           C  
ATOM   6121  C   LEU A 403      19.182 -38.301 -14.637  1.00 16.94           C  
ATOM   6122  O   LEU A 403      19.419 -39.511 -14.638  1.00 16.94           O  
ATOM   6123  CB  LEU A 403      16.690 -37.939 -14.535  1.00 16.94           C  
ATOM   6124  CG  LEU A 403      15.389 -37.566 -15.240  1.00 16.94           C  
ATOM   6125  CD1 LEU A 403      14.226 -37.844 -14.310  1.00 16.94           C  
ATOM   6126  CD2 LEU A 403      15.435 -36.109 -15.640  1.00 16.94           C  
ATOM   6127  H   LEU A 403      17.557 -39.553 -16.519  1.00 16.94           H  
ATOM   6128  HA  LEU A 403      18.110 -36.739 -15.638  1.00 16.94           H  
ATOM   6129 1HB  LEU A 403      16.604 -38.972 -14.209  1.00 16.94           H  
ATOM   6130 2HB  LEU A 403      16.778 -37.304 -13.656  1.00 16.94           H  
ATOM   6131  HG  LEU A 403      15.266 -38.179 -16.133  1.00 16.94           H  
ATOM   6132 1HD1 LEU A 403      13.290 -37.590 -14.806  1.00 16.94           H  
ATOM   6133 2HD1 LEU A 403      14.222 -38.902 -14.046  1.00 16.94           H  
ATOM   6134 3HD1 LEU A 403      14.332 -37.245 -13.406  1.00 16.94           H  
ATOM   6135 1HD2 LEU A 403      14.508 -35.845 -16.147  1.00 16.94           H  
ATOM   6136 2HD2 LEU A 403      15.553 -35.492 -14.750  1.00 16.94           H  
ATOM   6137 3HD2 LEU A 403      16.279 -35.940 -16.314  1.00 16.94           H  
ATOM   6138  N   THR A 404      19.950 -37.420 -13.997  1.00 16.92           N  
ATOM   6139  CA  THR A 404      21.155 -37.893 -13.325  1.00 16.92           C  
ATOM   6140  C   THR A 404      21.267 -37.540 -11.828  1.00 16.92           C  
ATOM   6141  O   THR A 404      20.853 -36.460 -11.401  1.00 16.92           O  
ATOM   6142  CB  THR A 404      22.357 -37.277 -14.052  1.00 16.92           C  
ATOM   6143  OG1 THR A 404      22.230 -35.855 -13.987  1.00 16.92           O  
ATOM   6144  CG2 THR A 404      22.403 -37.727 -15.512  1.00 16.92           C  
ATOM   6145  H   THR A 404      19.724 -36.436 -14.014  1.00 16.92           H  
ATOM   6146  HA  THR A 404      21.178 -38.964 -13.455  1.00 16.92           H  
ATOM   6147  HB  THR A 404      23.277 -37.565 -13.542  1.00 16.92           H  
ATOM   6148  HG1 THR A 404      23.116 -35.444 -13.865  1.00 16.92           H  
ATOM   6149 1HG2 THR A 404      23.259 -37.268 -16.002  1.00 16.92           H  
ATOM   6150 2HG2 THR A 404      22.497 -38.813 -15.556  1.00 16.92           H  
ATOM   6151 3HG2 THR A 404      21.494 -37.421 -16.017  1.00 16.92           H  
ATOM   6152  N   PRO A 405      21.942 -38.390 -11.020  1.00 16.93           N  
ATOM   6153  CA  PRO A 405      22.224 -38.210  -9.602  1.00 16.93           C  
ATOM   6154  C   PRO A 405      23.410 -37.291  -9.327  1.00 16.93           C  
ATOM   6155  O   PRO A 405      24.396 -37.717  -8.729  1.00 16.93           O  
ATOM   6156  CB  PRO A 405      22.533 -39.641  -9.156  1.00 16.93           C  
ATOM   6157  CG  PRO A 405      23.169 -40.281 -10.367  1.00 16.93           C  
ATOM   6158  CD  PRO A 405      22.431 -39.691 -11.555  1.00 16.93           C  
ATOM   6159  HA  PRO A 405      21.320 -37.833  -9.099  1.00 16.93           H  
ATOM   6160 1HB  PRO A 405      23.213 -39.626  -8.288  1.00 16.93           H  
ATOM   6161 2HB  PRO A 405      21.612 -40.146  -8.830  1.00 16.93           H  
ATOM   6162 1HG  PRO A 405      24.248 -40.061 -10.390  1.00 16.93           H  
ATOM   6163 2HG  PRO A 405      23.071 -41.377 -10.307  1.00 16.93           H  
ATOM   6164 1HD  PRO A 405      23.140 -39.552 -12.380  1.00 16.93           H  
ATOM   6165 2HD  PRO A 405      21.591 -40.357 -11.820  1.00 16.93           H  
ATOM   6166  N   ASP A 406      23.310 -36.035  -9.739  1.00 16.96           N  
ATOM   6167  CA  ASP A 406      24.429 -35.108  -9.536  1.00 16.96           C  
ATOM   6168  C   ASP A 406      24.477 -34.251  -8.245  1.00 16.96           C  
ATOM   6169  O   ASP A 406      25.576 -34.016  -7.739  1.00 16.96           O  
ATOM   6170  CB  ASP A 406      24.597 -34.162 -10.731  1.00 16.96           C  
ATOM   6171  CG  ASP A 406      25.020 -34.866 -12.033  1.00 16.96           C  
ATOM   6172  OD1 ASP A 406      25.999 -35.569 -12.011  1.00 16.96           O  
ATOM   6173  OD2 ASP A 406      24.385 -34.666 -13.040  1.00 16.96           O  
ATOM   6174  H   ASP A 406      22.456 -35.755 -10.225  1.00 16.96           H  
ATOM   6175  HA  ASP A 406      25.330 -35.722  -9.522  1.00 16.96           H  
ATOM   6176 1HB  ASP A 406      23.656 -33.642 -10.915  1.00 16.96           H  
ATOM   6177 2HB  ASP A 406      25.344 -33.406 -10.491  1.00 16.96           H  
ATOM   6178  N   PRO A 407      23.360 -33.789  -7.640  1.00 17.03           N  
ATOM   6179  CA  PRO A 407      23.366 -32.854  -6.515  1.00 17.03           C  
ATOM   6180  C   PRO A 407      23.691 -33.529  -5.181  1.00 17.03           C  
ATOM   6181  O   PRO A 407      22.863 -33.575  -4.271  1.00 17.03           O  
ATOM   6182  CB  PRO A 407      21.934 -32.314  -6.549  1.00 17.03           C  
ATOM   6183  CG  PRO A 407      21.112 -33.477  -7.052  1.00 17.03           C  
ATOM   6184  CD  PRO A 407      22.005 -34.204  -8.052  1.00 17.03           C  
ATOM   6185  HA  PRO A 407      24.087 -32.049  -6.720  1.00 17.03           H  
ATOM   6186 1HB  PRO A 407      21.638 -31.978  -5.544  1.00 17.03           H  
ATOM   6187 2HB  PRO A 407      21.873 -31.436  -7.211  1.00 17.03           H  
ATOM   6188 1HG  PRO A 407      20.817 -34.116  -6.206  1.00 17.03           H  
ATOM   6189 2HG  PRO A 407      20.179 -33.116  -7.512  1.00 17.03           H  
ATOM   6190 1HD  PRO A 407      21.838 -35.270  -7.860  1.00 17.03           H  
ATOM   6191 2HD  PRO A 407      21.783 -33.900  -9.085  1.00 17.03           H  
ATOM   6192  N   ALA A 408      24.898 -34.071  -5.086  1.00 17.14           N  
ATOM   6193  CA  ALA A 408      25.348 -34.781  -3.899  1.00 17.14           C  
ATOM   6194  C   ALA A 408      25.481 -33.811  -2.702  1.00 17.14           C  
ATOM   6195  O   ALA A 408      25.904 -32.672  -2.894  1.00 17.14           O  
ATOM   6196  CB  ALA A 408      26.674 -35.469  -4.193  1.00 17.14           C  
ATOM   6197  H   ALA A 408      25.509 -33.991  -5.896  1.00 17.14           H  
ATOM   6198  HA  ALA A 408      24.613 -35.546  -3.690  1.00 17.14           H  
ATOM   6199 1HB  ALA A 408      27.000 -36.041  -3.343  1.00 17.14           H  
ATOM   6200 2HB  ALA A 408      26.542 -36.140  -5.043  1.00 17.14           H  
ATOM   6201 3HB  ALA A 408      27.425 -34.720  -4.438  1.00 17.14           H  
ATOM   6202  N   PRO A 409      25.150 -34.235  -1.459  1.00 17.28           N  
ATOM   6203  CA  PRO A 409      25.298 -33.489  -0.204  1.00 17.28           C  
ATOM   6204  C   PRO A 409      26.536 -33.624   0.741  1.00 17.28           C  
ATOM   6205  O   PRO A 409      26.514 -32.985   1.795  1.00 17.28           O  
ATOM   6206  CB  PRO A 409      24.090 -34.016   0.566  1.00 17.28           C  
ATOM   6207  CG  PRO A 409      24.005 -35.472   0.162  1.00 17.28           C  
ATOM   6208  CD  PRO A 409      24.378 -35.490  -1.305  1.00 17.28           C  
ATOM   6209  HA  PRO A 409      25.145 -32.424  -0.435  1.00 17.28           H  
ATOM   6210 1HB  PRO A 409      24.240 -33.880   1.646  1.00 17.28           H  
ATOM   6211 2HB  PRO A 409      23.193 -33.440   0.288  1.00 17.28           H  
ATOM   6212 1HG  PRO A 409      24.700 -36.069   0.776  1.00 17.28           H  
ATOM   6213 2HG  PRO A 409      22.995 -35.863   0.350  1.00 17.28           H  
ATOM   6214 1HD  PRO A 409      24.983 -36.374  -1.545  1.00 17.28           H  
ATOM   6215 2HD  PRO A 409      23.439 -35.440  -1.885  1.00 17.28           H  
ATOM   6216  N   PRO A 410      27.623 -34.388   0.463  1.00 17.44           N  
ATOM   6217  CA  PRO A 410      28.666 -34.729   1.434  1.00 17.44           C  
ATOM   6218  C   PRO A 410      29.639 -33.588   1.694  1.00 17.44           C  
ATOM   6219  O   PRO A 410      30.838 -33.704   1.440  1.00 17.44           O  
ATOM   6220  CB  PRO A 410      29.385 -35.873   0.729  1.00 17.44           C  
ATOM   6221  CG  PRO A 410      29.265 -35.517  -0.725  1.00 17.44           C  
ATOM   6222  CD  PRO A 410      27.893 -34.913  -0.860  1.00 17.44           C  
ATOM   6223  HA  PRO A 410      28.196 -35.069   2.368  1.00 17.44           H  
ATOM   6224 1HB  PRO A 410      30.429 -35.930   1.070  1.00 17.44           H  
ATOM   6225 2HB  PRO A 410      28.907 -36.830   0.981  1.00 17.44           H  
ATOM   6226 1HG  PRO A 410      30.059 -34.810  -1.009  1.00 17.44           H  
ATOM   6227 2HG  PRO A 410      29.400 -36.413  -1.348  1.00 17.44           H  
ATOM   6228 1HD  PRO A 410      27.921 -34.109  -1.600  1.00 17.44           H  
ATOM   6229 2HD  PRO A 410      27.217 -35.722  -1.096  1.00 17.44           H  
ATOM   6230  N   MET A 411      29.126 -32.490   2.227  1.00 17.63           N  
ATOM   6231  CA  MET A 411      29.924 -31.288   2.427  1.00 17.63           C  
ATOM   6232  C   MET A 411      30.675 -31.297   3.764  1.00 17.63           C  
ATOM   6233  O   MET A 411      31.488 -30.411   4.044  1.00 17.63           O  
ATOM   6234  CB  MET A 411      29.013 -30.070   2.346  1.00 17.63           C  
ATOM   6235  CG  MET A 411      28.284 -29.895   0.996  1.00 17.63           C  
ATOM   6236  SD  MET A 411      29.363 -29.647  -0.425  1.00 17.63           S  
ATOM   6237  CE  MET A 411      29.357 -31.287  -1.179  1.00 17.63           C  
ATOM   6238  H   MET A 411      28.129 -32.477   2.430  1.00 17.63           H  
ATOM   6239  HA  MET A 411      30.662 -31.232   1.629  1.00 17.63           H  
ATOM   6240 1HB  MET A 411      28.253 -30.139   3.122  1.00 17.63           H  
ATOM   6241 2HB  MET A 411      29.595 -29.168   2.534  1.00 17.63           H  
ATOM   6242 1HG  MET A 411      27.676 -30.780   0.808  1.00 17.63           H  
ATOM   6243 2HG  MET A 411      27.613 -29.039   1.064  1.00 17.63           H  
ATOM   6244 1HE  MET A 411      29.974 -31.275  -2.076  1.00 17.63           H  
ATOM   6245 2HE  MET A 411      29.755 -32.004  -0.490  1.00 17.63           H  
ATOM   6246 3HE  MET A 411      28.332 -31.565  -1.447  1.00 17.63           H  
ATOM   6247  N   ALA A 412      30.430 -32.332   4.566  1.00 17.83           N  
ATOM   6248  CA  ALA A 412      31.021 -32.510   5.892  1.00 17.83           C  
ATOM   6249  C   ALA A 412      31.672 -33.885   5.970  1.00 17.83           C  
ATOM   6250  O   ALA A 412      31.412 -34.677   6.872  1.00 17.83           O  
ATOM   6251  CB  ALA A 412      29.970 -32.355   6.977  1.00 17.83           C  
ATOM   6252  H   ALA A 412      29.775 -33.027   4.239  1.00 17.83           H  
ATOM   6253  HA  ALA A 412      31.795 -31.756   6.032  1.00 17.83           H  
ATOM   6254 1HB  ALA A 412      30.442 -32.482   7.953  1.00 17.83           H  
ATOM   6255 2HB  ALA A 412      29.526 -31.361   6.914  1.00 17.83           H  
ATOM   6256 3HB  ALA A 412      29.195 -33.108   6.847  1.00 17.83           H  
ATOM   6257  N   HIS A 413      32.526 -34.144   4.992  1.00 18.04           N  
ATOM   6258  CA  HIS A 413      33.245 -35.401   4.786  1.00 18.04           C  
ATOM   6259  C   HIS A 413      34.445 -35.624   5.716  1.00 18.04           C  
ATOM   6260  O   HIS A 413      35.097 -36.667   5.651  1.00 18.04           O  
ATOM   6261  CB  HIS A 413      33.742 -35.455   3.340  1.00 18.04           C  
ATOM   6262  CG  HIS A 413      34.752 -34.382   3.026  1.00 18.04           C  
ATOM   6263  ND1 HIS A 413      34.414 -33.047   2.935  1.00 18.04           N  
ATOM   6264  CD2 HIS A 413      36.085 -34.449   2.788  1.00 18.04           C  
ATOM   6265  CE1 HIS A 413      35.494 -32.339   2.654  1.00 18.04           C  
ATOM   6266  NE2 HIS A 413      36.523 -33.164   2.558  1.00 18.04           N  
ATOM   6267  H   HIS A 413      32.672 -33.408   4.312  1.00 18.04           H  
ATOM   6268  HA  HIS A 413      32.555 -36.230   4.940  1.00 18.04           H  
ATOM   6269 1HB  HIS A 413      34.196 -36.426   3.144  1.00 18.04           H  
ATOM   6270 2HB  HIS A 413      32.896 -35.338   2.657  1.00 18.04           H  
ATOM   6271  HD1 HIS A 413      33.504 -32.650   3.063  1.00 18.04           H  
ATOM   6272  HD2 HIS A 413      36.790 -35.280   2.756  1.00 18.04           H  
ATOM   6273  HE1 HIS A 413      35.431 -31.256   2.541  1.00 18.04           H  
ATOM   6274  N   SER A 414      34.760 -34.633   6.544  1.00 18.22           N  
ATOM   6275  CA  SER A 414      35.941 -34.682   7.394  1.00 18.22           C  
ATOM   6276  C   SER A 414      35.772 -33.919   8.711  1.00 18.22           C  
ATOM   6277  O   SER A 414      35.123 -32.876   8.734  1.00 18.22           O  
ATOM   6278  CB  SER A 414      37.108 -34.064   6.630  1.00 18.22           C  
ATOM   6279  OG  SER A 414      38.269 -33.967   7.419  1.00 18.22           O  
ATOM   6280  H   SER A 414      34.165 -33.820   6.563  1.00 18.22           H  
ATOM   6281  HA  SER A 414      36.136 -35.732   7.586  1.00 18.22           H  
ATOM   6282 1HB  SER A 414      37.319 -34.668   5.745  1.00 18.22           H  
ATOM   6283 2HB  SER A 414      36.824 -33.072   6.279  1.00 18.22           H  
ATOM   6284  HG  SER A 414      38.920 -33.539   6.848  1.00 18.22           H  
ATOM   6285  N   PRO A 415      36.392 -34.400   9.822  1.00 18.34           N  
ATOM   6286  CA  PRO A 415      36.451 -33.760  11.129  1.00 18.34           C  
ATOM   6287  C   PRO A 415      37.263 -32.472  11.076  1.00 18.34           C  
ATOM   6288  O   PRO A 415      37.193 -31.637  11.985  1.00 18.34           O  
ATOM   6289  CB  PRO A 415      37.127 -34.817  12.011  1.00 18.34           C  
ATOM   6290  CG  PRO A 415      37.931 -35.657  11.062  1.00 18.34           C  
ATOM   6291  CD  PRO A 415      37.112 -35.708   9.788  1.00 18.34           C  
ATOM   6292  HA  PRO A 415      35.428 -33.556  11.474  1.00 18.34           H  
ATOM   6293 1HB  PRO A 415      37.754 -34.322  12.767  1.00 18.34           H  
ATOM   6294 2HB  PRO A 415      36.364 -35.392  12.553  1.00 18.34           H  
ATOM   6295 1HG  PRO A 415      38.916 -35.189  10.903  1.00 18.34           H  
ATOM   6296 2HG  PRO A 415      38.118 -36.651  11.493  1.00 18.34           H  
ATOM   6297 1HD  PRO A 415      37.818 -35.786   8.959  1.00 18.34           H  
ATOM   6298 2HD  PRO A 415      36.402 -36.547   9.816  1.00 18.34           H  
ATOM   6299  N   LEU A 416      38.040 -32.283  10.007  1.00 18.36           N  
ATOM   6300  CA  LEU A 416      38.839 -31.079   9.894  1.00 18.36           C  
ATOM   6301  C   LEU A 416      37.921 -29.959   9.425  1.00 18.36           C  
ATOM   6302  O   LEU A 416      37.879 -29.605   8.246  1.00 18.36           O  
ATOM   6303  CB  LEU A 416      40.000 -31.299   8.928  1.00 18.36           C  
ATOM   6304  CG  LEU A 416      40.972 -32.410   9.352  1.00 18.36           C  
ATOM   6305  CD1 LEU A 416      42.056 -32.568   8.301  1.00 18.36           C  
ATOM   6306  CD2 LEU A 416      41.549 -32.069  10.711  1.00 18.36           C  
ATOM   6307  H   LEU A 416      38.084 -32.961   9.247  1.00 18.36           H  
ATOM   6308  HA  LEU A 416      39.237 -30.818  10.874  1.00 18.36           H  
ATOM   6309 1HB  LEU A 416      39.595 -31.558   7.953  1.00 18.36           H  
ATOM   6310 2HB  LEU A 416      40.561 -30.370   8.837  1.00 18.36           H  
ATOM   6311  HG  LEU A 416      40.433 -33.358   9.419  1.00 18.36           H  
ATOM   6312 1HD1 LEU A 416      42.738 -33.365   8.597  1.00 18.36           H  
ATOM   6313 2HD1 LEU A 416      41.600 -32.819   7.343  1.00 18.36           H  
ATOM   6314 3HD1 LEU A 416      42.609 -31.634   8.206  1.00 18.36           H  
ATOM   6315 1HD2 LEU A 416      42.232 -32.859  11.026  1.00 18.36           H  
ATOM   6316 2HD2 LEU A 416      42.089 -31.124  10.651  1.00 18.36           H  
ATOM   6317 3HD2 LEU A 416      40.737 -31.980  11.436  1.00 18.36           H  
ATOM   6318  N   HIS A 417      37.159 -29.453  10.385  1.00 18.28           N  
ATOM   6319  CA  HIS A 417      36.091 -28.490  10.184  1.00 18.28           C  
ATOM   6320  C   HIS A 417      36.602 -27.233   9.502  1.00 18.28           C  
ATOM   6321  O   HIS A 417      37.715 -26.766   9.755  1.00 18.28           O  
ATOM   6322  CB  HIS A 417      35.434 -28.129  11.526  1.00 18.28           C  
ATOM   6323  CG  HIS A 417      34.085 -27.410  11.418  1.00 18.28           C  
ATOM   6324  ND1 HIS A 417      33.951 -26.070  11.087  1.00 18.28           N  
ATOM   6325  CD2 HIS A 417      32.825 -27.876  11.609  1.00 18.28           C  
ATOM   6326  CE1 HIS A 417      32.668 -25.752  11.075  1.00 18.28           C  
ATOM   6327  NE2 HIS A 417      31.964 -26.828  11.391  1.00 18.28           N  
ATOM   6328  H   HIS A 417      37.296 -29.852  11.312  1.00 18.28           H  
ATOM   6329  HA  HIS A 417      35.329 -28.930   9.542  1.00 18.28           H  
ATOM   6330 1HB  HIS A 417      35.291 -29.043  12.108  1.00 18.28           H  
ATOM   6331 2HB  HIS A 417      36.110 -27.488  12.092  1.00 18.28           H  
ATOM   6332  HD1 HIS A 417      34.685 -25.401  10.851  1.00 18.28           H  
ATOM   6333  HD2 HIS A 417      32.432 -28.854  11.883  1.00 18.28           H  
ATOM   6334  HE1 HIS A 417      32.355 -24.743  10.836  1.00 18.28           H  
ATOM   6335  N   ARG A 418      35.759 -26.704   8.632  1.00 18.12           N  
ATOM   6336  CA  ARG A 418      36.002 -25.507   7.845  1.00 18.12           C  
ATOM   6337  C   ARG A 418      36.256 -24.285   8.732  1.00 18.12           C  
ATOM   6338  O   ARG A 418      35.687 -24.167   9.828  1.00 18.12           O  
ATOM   6339  CB  ARG A 418      34.778 -25.274   6.983  1.00 18.12           C  
ATOM   6340  CG  ARG A 418      34.527 -26.376   5.944  1.00 18.12           C  
ATOM   6341  CD  ARG A 418      33.292 -26.141   5.142  1.00 18.12           C  
ATOM   6342  NE  ARG A 418      32.982 -27.275   4.269  1.00 18.12           N  
ATOM   6343  CZ  ARG A 418      33.428 -27.455   3.014  1.00 18.12           C  
ATOM   6344  NH1 ARG A 418      34.217 -26.568   2.437  1.00 18.12           N  
ATOM   6345  NH2 ARG A 418      33.058 -28.543   2.367  1.00 18.12           N  
ATOM   6346  H   ARG A 418      34.876 -27.176   8.505  1.00 18.12           H  
ATOM   6347  HA  ARG A 418      36.876 -25.670   7.213  1.00 18.12           H  
ATOM   6348 1HB  ARG A 418      33.907 -25.224   7.624  1.00 18.12           H  
ATOM   6349 2HB  ARG A 418      34.868 -24.321   6.462  1.00 18.12           H  
ATOM   6350 1HG  ARG A 418      35.376 -26.423   5.262  1.00 18.12           H  
ATOM   6351 2HG  ARG A 418      34.425 -27.336   6.457  1.00 18.12           H  
ATOM   6352 1HD  ARG A 418      32.449 -25.995   5.811  1.00 18.12           H  
ATOM   6353 2HD  ARG A 418      33.422 -25.254   4.520  1.00 18.12           H  
ATOM   6354  HE  ARG A 418      32.377 -28.005   4.647  1.00 18.12           H  
ATOM   6355 1HH1 ARG A 418      34.494 -25.738   2.938  1.00 18.12           H  
ATOM   6356 2HH1 ARG A 418      34.542 -26.720   1.492  1.00 18.12           H  
ATOM   6357 1HH2 ARG A 418      32.442 -29.223   2.848  1.00 18.12           H  
ATOM   6358 2HH2 ARG A 418      33.373 -28.709   1.425  1.00 18.12           H  
ATOM   6359  N   SER A 419      37.131 -23.388   8.277  1.00 17.92           N  
ATOM   6360  CA  SER A 419      37.450 -22.170   9.010  1.00 17.92           C  
ATOM   6361  C   SER A 419      36.398 -21.105   8.831  1.00 17.92           C  
ATOM   6362  O   SER A 419      35.750 -21.030   7.785  1.00 17.92           O  
ATOM   6363  CB  SER A 419      38.793 -21.606   8.571  1.00 17.92           C  
ATOM   6364  OG  SER A 419      39.003 -20.314   9.093  1.00 17.92           O  
ATOM   6365  H   SER A 419      37.587 -23.513   7.357  1.00 17.92           H  
ATOM   6366  HA  SER A 419      37.504 -22.416  10.074  1.00 17.92           H  
ATOM   6367 1HB  SER A 419      39.595 -22.271   8.886  1.00 17.92           H  
ATOM   6368 2HB  SER A 419      38.823 -21.555   7.496  1.00 17.92           H  
ATOM   6369  HG  SER A 419      39.652 -19.897   8.516  1.00 17.92           H  
ATOM   6370  N   VAL A 420      36.299 -20.206   9.789  1.00 17.70           N  
ATOM   6371  CA  VAL A 420      35.403 -19.064   9.657  1.00 17.70           C  
ATOM   6372  C   VAL A 420      35.824 -18.176   8.482  1.00 17.70           C  
ATOM   6373  O   VAL A 420      35.042 -17.363   7.995  1.00 17.70           O  
ATOM   6374  CB  VAL A 420      35.378 -18.271  10.962  1.00 17.70           C  
ATOM   6375  CG1 VAL A 420      34.839 -19.158  12.067  1.00 17.70           C  
ATOM   6376  CG2 VAL A 420      36.789 -17.786  11.301  1.00 17.70           C  
ATOM   6377  H   VAL A 420      36.858 -20.312  10.625  1.00 17.70           H  
ATOM   6378  HA  VAL A 420      34.399 -19.434   9.469  1.00 17.70           H  
ATOM   6379  HB  VAL A 420      34.709 -17.411  10.856  1.00 17.70           H  
ATOM   6380 1HG1 VAL A 420      34.803 -18.598  13.003  1.00 17.70           H  
ATOM   6381 2HG1 VAL A 420      33.832 -19.489  11.806  1.00 17.70           H  
ATOM   6382 3HG1 VAL A 420      35.488 -20.026  12.186  1.00 17.70           H  
ATOM   6383 1HG2 VAL A 420      36.765 -17.222  12.235  1.00 17.70           H  
ATOM   6384 2HG2 VAL A 420      37.458 -18.641  11.414  1.00 17.70           H  
ATOM   6385 3HG2 VAL A 420      37.163 -17.139  10.509  1.00 17.70           H  
ATOM   6386  N   SER A 421      37.073 -18.323   8.032  1.00 17.47           N  
ATOM   6387  CA  SER A 421      37.575 -17.617   6.869  1.00 17.47           C  
ATOM   6388  C   SER A 421      37.218 -18.343   5.539  1.00 17.47           C  
ATOM   6389  O   SER A 421      37.416 -17.779   4.462  1.00 17.47           O  
ATOM   6390  CB  SER A 421      39.072 -17.393   7.027  1.00 17.47           C  
ATOM   6391  OG  SER A 421      39.790 -18.600   7.029  1.00 17.47           O  
ATOM   6392  H   SER A 421      37.685 -18.985   8.502  1.00 17.47           H  
ATOM   6393  HA  SER A 421      37.099 -16.640   6.839  1.00 17.47           H  
ATOM   6394 1HB  SER A 421      39.428 -16.756   6.218  1.00 17.47           H  
ATOM   6395 2HB  SER A 421      39.252 -16.866   7.961  1.00 17.47           H  
ATOM   6396  HG  SER A 421      39.330 -19.165   7.643  1.00 17.47           H  
ATOM   6397  N   ASP A 422      36.713 -19.588   5.616  1.00 17.23           N  
ATOM   6398  CA  ASP A 422      36.322 -20.378   4.438  1.00 17.23           C  
ATOM   6399  C   ASP A 422      34.804 -20.332   4.240  1.00 17.23           C  
ATOM   6400  O   ASP A 422      34.298 -20.287   3.116  1.00 17.23           O  
ATOM   6401  CB  ASP A 422      36.649 -21.885   4.597  1.00 17.23           C  
ATOM   6402  CG  ASP A 422      38.131 -22.282   4.746  1.00 17.23           C  
ATOM   6403  OD1 ASP A 422      38.929 -21.906   3.914  1.00 17.23           O  
ATOM   6404  OD2 ASP A 422      38.438 -23.015   5.692  1.00 17.23           O  
ATOM   6405  H   ASP A 422      36.553 -19.996   6.523  1.00 17.23           H  
ATOM   6406  HA  ASP A 422      36.813 -19.975   3.552  1.00 17.23           H  
ATOM   6407 1HB  ASP A 422      36.125 -22.255   5.476  1.00 17.23           H  
ATOM   6408 2HB  ASP A 422      36.251 -22.424   3.741  1.00 17.23           H  
ATOM   6409  N   LEU A 423      34.093 -20.362   5.365  1.00 16.97           N  
ATOM   6410  CA  LEU A 423      32.638 -20.459   5.421  1.00 16.97           C  
ATOM   6411  C   LEU A 423      31.757 -19.350   4.787  1.00 16.97           C  
ATOM   6412  O   LEU A 423      30.786 -19.693   4.106  1.00 16.97           O  
ATOM   6413  CB  LEU A 423      32.268 -20.642   6.895  1.00 16.97           C  
ATOM   6414  CG  LEU A 423      32.649 -22.021   7.464  1.00 16.97           C  
ATOM   6415  CD1 LEU A 423      32.498 -22.032   8.965  1.00 16.97           C  
ATOM   6416  CD2 LEU A 423      31.755 -23.059   6.840  1.00 16.97           C  
ATOM   6417  H   LEU A 423      34.609 -20.383   6.244  1.00 16.97           H  
ATOM   6418  HA  LEU A 423      32.374 -21.384   4.913  1.00 16.97           H  
ATOM   6419 1HB  LEU A 423      32.781 -19.899   7.495  1.00 16.97           H  
ATOM   6420 2HB  LEU A 423      31.193 -20.505   7.009  1.00 16.97           H  
ATOM   6421  HG  LEU A 423      33.689 -22.245   7.224  1.00 16.97           H  
ATOM   6422 1HD1 LEU A 423      32.783 -23.007   9.340  1.00 16.97           H  
ATOM   6423 2HD1 LEU A 423      33.149 -21.289   9.399  1.00 16.97           H  
ATOM   6424 3HD1 LEU A 423      31.472 -21.818   9.236  1.00 16.97           H  
ATOM   6425 1HD2 LEU A 423      32.001 -24.035   7.226  1.00 16.97           H  
ATOM   6426 2HD2 LEU A 423      30.717 -22.829   7.082  1.00 16.97           H  
ATOM   6427 3HD2 LEU A 423      31.884 -23.051   5.757  1.00 16.97           H  
ATOM   6428  N   PRO A 424      32.040 -18.038   4.910  1.00 16.66           N  
ATOM   6429  CA  PRO A 424      31.192 -16.964   4.412  1.00 16.66           C  
ATOM   6430  C   PRO A 424      31.325 -16.734   2.915  1.00 16.66           C  
ATOM   6431  O   PRO A 424      31.785 -15.676   2.480  1.00 16.66           O  
ATOM   6432  CB  PRO A 424      31.677 -15.770   5.227  1.00 16.66           C  
ATOM   6433  CG  PRO A 424      33.131 -16.046   5.447  1.00 16.66           C  
ATOM   6434  CD  PRO A 424      33.231 -17.560   5.592  1.00 16.66           C  
ATOM   6435  HA  PRO A 424      30.140 -17.188   4.663  1.00 16.66           H  
ATOM   6436 1HB  PRO A 424      31.487 -14.838   4.669  1.00 16.66           H  
ATOM   6437 2HB  PRO A 424      31.109 -15.697   6.173  1.00 16.66           H  
ATOM   6438 1HG  PRO A 424      33.722 -15.663   4.600  1.00 16.66           H  
ATOM   6439 2HG  PRO A 424      33.493 -15.526   6.341  1.00 16.66           H  
ATOM   6440 1HD  PRO A 424      34.146 -17.835   5.095  1.00 16.66           H  
ATOM   6441 2HD  PRO A 424      33.218 -17.855   6.619  1.00 16.66           H  
ATOM   6442  N   LEU A 425      30.926 -17.722   2.133  1.00 16.33           N  
ATOM   6443  CA  LEU A 425      31.027 -17.628   0.686  1.00 16.33           C  
ATOM   6444  C   LEU A 425      30.162 -16.461   0.204  1.00 16.33           C  
ATOM   6445  O   LEU A 425      28.981 -16.425   0.541  1.00 16.33           O  
ATOM   6446  CB  LEU A 425      30.480 -18.900   0.040  1.00 16.33           C  
ATOM   6447  CG  LEU A 425      30.620 -18.982  -1.475  1.00 16.33           C  
ATOM   6448  CD1 LEU A 425      32.092 -19.118  -1.833  1.00 16.33           C  
ATOM   6449  CD2 LEU A 425      29.796 -20.142  -1.998  1.00 16.33           C  
ATOM   6450  H   LEU A 425      30.571 -18.567   2.581  1.00 16.33           H  
ATOM   6451  HA  LEU A 425      32.069 -17.512   0.412  1.00 16.33           H  
ATOM   6452 1HB  LEU A 425      30.996 -19.760   0.471  1.00 16.33           H  
ATOM   6453 2HB  LEU A 425      29.420 -18.979   0.278  1.00 16.33           H  
ATOM   6454  HG  LEU A 425      30.252 -18.052  -1.924  1.00 16.33           H  
ATOM   6455 1HD1 LEU A 425      32.197 -19.159  -2.916  1.00 16.33           H  
ATOM   6456 2HD1 LEU A 425      32.649 -18.274  -1.451  1.00 16.33           H  
ATOM   6457 3HD1 LEU A 425      32.486 -20.033  -1.393  1.00 16.33           H  
ATOM   6458 1HD2 LEU A 425      29.888 -20.189  -3.082  1.00 16.33           H  
ATOM   6459 2HD2 LEU A 425      30.155 -21.074  -1.560  1.00 16.33           H  
ATOM   6460 3HD2 LEU A 425      28.752 -19.989  -1.727  1.00 16.33           H  
ATOM   6461  N   PRO A 426      30.704 -15.466  -0.521  1.00 16.01           N  
ATOM   6462  CA  PRO A 426      29.939 -14.362  -1.060  1.00 16.01           C  
ATOM   6463  C   PRO A 426      28.848 -14.893  -1.966  1.00 16.01           C  
ATOM   6464  O   PRO A 426      29.086 -15.808  -2.753  1.00 16.01           O  
ATOM   6465  CB  PRO A 426      30.992 -13.573  -1.846  1.00 16.01           C  
ATOM   6466  CG  PRO A 426      32.302 -13.909  -1.164  1.00 16.01           C  
ATOM   6467  CD  PRO A 426      32.161 -15.362  -0.757  1.00 16.01           C  
ATOM   6468  HA  PRO A 426      29.519 -13.770  -0.235  1.00 16.01           H  
ATOM   6469 1HB  PRO A 426      30.970 -13.869  -2.906  1.00 16.01           H  
ATOM   6470 2HB  PRO A 426      30.757 -12.497  -1.812  1.00 16.01           H  
ATOM   6471 1HG  PRO A 426      33.144 -13.737  -1.850  1.00 16.01           H  
ATOM   6472 2HG  PRO A 426      32.456 -13.247  -0.298  1.00 16.01           H  
ATOM   6473 1HD  PRO A 426      32.478 -16.016  -1.569  1.00 16.01           H  
ATOM   6474 2HD  PRO A 426      32.740 -15.502   0.165  1.00 16.01           H  
ATOM   6475  N   LEU A 427      27.670 -14.292  -1.886  1.00 15.72           N  
ATOM   6476  CA  LEU A 427      26.564 -14.711  -2.727  1.00 15.72           C  
ATOM   6477  C   LEU A 427      26.119 -13.535  -3.600  1.00 15.72           C  
ATOM   6478  O   LEU A 427      26.255 -12.391  -3.169  1.00 15.72           O  
ATOM   6479  CB  LEU A 427      25.408 -15.196  -1.842  1.00 15.72           C  
ATOM   6480  CG  LEU A 427      25.760 -16.359  -0.883  1.00 15.72           C  
ATOM   6481  CD1 LEU A 427      24.562 -16.653  -0.014  1.00 15.72           C  
ATOM   6482  CD2 LEU A 427      26.189 -17.594  -1.682  1.00 15.72           C  
ATOM   6483  H   LEU A 427      27.541 -13.549  -1.220  1.00 15.72           H  
ATOM   6484  HA  LEU A 427      26.908 -15.534  -3.341  1.00 15.72           H  
ATOM   6485 1HB  LEU A 427      25.069 -14.361  -1.232  1.00 15.72           H  
ATOM   6486 2HB  LEU A 427      24.577 -15.512  -2.465  1.00 15.72           H  
ATOM   6487  HG  LEU A 427      26.579 -16.056  -0.231  1.00 15.72           H  
ATOM   6488 1HD1 LEU A 427      24.805 -17.459   0.679  1.00 15.72           H  
ATOM   6489 2HD1 LEU A 427      24.292 -15.759   0.549  1.00 15.72           H  
ATOM   6490 3HD1 LEU A 427      23.725 -16.954  -0.643  1.00 15.72           H  
ATOM   6491 1HD2 LEU A 427      26.443 -18.402  -0.993  1.00 15.72           H  
ATOM   6492 2HD2 LEU A 427      25.376 -17.913  -2.332  1.00 15.72           H  
ATOM   6493 3HD2 LEU A 427      27.063 -17.356  -2.288  1.00 15.72           H  
ATOM   6494  N   PRO A 428      25.607 -13.779  -4.818  1.00 15.48           N  
ATOM   6495  CA  PRO A 428      25.044 -12.785  -5.718  1.00 15.48           C  
ATOM   6496  C   PRO A 428      23.719 -12.277  -5.196  1.00 15.48           C  
ATOM   6497  O   PRO A 428      22.760 -13.047  -5.118  1.00 15.48           O  
ATOM   6498  CB  PRO A 428      24.874 -13.574  -7.014  1.00 15.48           C  
ATOM   6499  CG  PRO A 428      24.752 -15.020  -6.601  1.00 15.48           C  
ATOM   6500  CD  PRO A 428      25.598 -15.156  -5.356  1.00 15.48           C  
ATOM   6501  HA  PRO A 428      25.752 -11.965  -5.845  1.00 15.48           H  
ATOM   6502 1HB  PRO A 428      23.974 -13.240  -7.533  1.00 15.48           H  
ATOM   6503 2HB  PRO A 428      25.726 -13.385  -7.681  1.00 15.48           H  
ATOM   6504 1HG  PRO A 428      23.697 -15.271  -6.423  1.00 15.48           H  
ATOM   6505 2HG  PRO A 428      25.100 -15.667  -7.422  1.00 15.48           H  
ATOM   6506 1HD  PRO A 428      25.107 -15.859  -4.676  1.00 15.48           H  
ATOM   6507 2HD  PRO A 428      26.619 -15.473  -5.626  1.00 15.48           H  
ATOM   6508  N   GLN A 429      23.644 -11.000  -4.816  1.00 15.28           N  
ATOM   6509  CA  GLN A 429      22.391 -10.525  -4.235  1.00 15.28           C  
ATOM   6510  C   GLN A 429      21.860  -9.218  -4.818  1.00 15.28           C  
ATOM   6511  O   GLN A 429      21.837  -8.217  -4.119  1.00 15.28           O  
ATOM   6512  CB  GLN A 429      22.568 -10.351  -2.727  1.00 15.28           C  
ATOM   6513  CG  GLN A 429      22.872 -11.651  -1.981  1.00 15.28           C  
ATOM   6514  CD  GLN A 429      23.042 -11.450  -0.503  1.00 15.28           C  
ATOM   6515  OE1 GLN A 429      22.083 -11.499   0.274  1.00 15.28           O  
ATOM   6516  NE2 GLN A 429      24.280 -11.209  -0.097  1.00 15.28           N  
ATOM   6517  H   GLN A 429      24.455 -10.370  -4.882  1.00 15.28           H  
ATOM   6518  HA  GLN A 429      21.634 -11.290  -4.377  1.00 15.28           H  
ATOM   6519 1HB  GLN A 429      23.383  -9.659  -2.538  1.00 15.28           H  
ATOM   6520 2HB  GLN A 429      21.666  -9.918  -2.301  1.00 15.28           H  
ATOM   6521 1HG  GLN A 429      22.056 -12.352  -2.145  1.00 15.28           H  
ATOM   6522 2HG  GLN A 429      23.799 -12.069  -2.359  1.00 15.28           H  
ATOM   6523 1HE2 GLN A 429      24.470 -11.060   0.872  1.00 15.28           H  
ATOM   6524 2HE2 GLN A 429      25.028 -11.167  -0.769  1.00 15.28           H  
ATOM   6525  N   PRO A 430      21.376  -9.185  -6.064  1.00 15.11           N  
ATOM   6526  CA  PRO A 430      20.839  -7.990  -6.679  1.00 15.11           C  
ATOM   6527  C   PRO A 430      19.533  -7.657  -5.965  1.00 15.11           C  
ATOM   6528  O   PRO A 430      18.855  -8.563  -5.475  1.00 15.11           O  
ATOM   6529  CB  PRO A 430      20.648  -8.419  -8.134  1.00 15.11           C  
ATOM   6530  CG  PRO A 430      20.468  -9.930  -8.075  1.00 15.11           C  
ATOM   6531  CD  PRO A 430      21.309 -10.395  -6.896  1.00 15.11           C  
ATOM   6532  HA  PRO A 430      21.566  -7.166  -6.588  1.00 15.11           H  
ATOM   6533 1HB  PRO A 430      19.773  -7.903  -8.564  1.00 15.11           H  
ATOM   6534 2HB  PRO A 430      21.520  -8.112  -8.718  1.00 15.11           H  
ATOM   6535 1HG  PRO A 430      19.400 -10.177  -7.967  1.00 15.11           H  
ATOM   6536 2HG  PRO A 430      20.796 -10.375  -9.016  1.00 15.11           H  
ATOM   6537 1HD  PRO A 430      20.780 -11.205  -6.383  1.00 15.11           H  
ATOM   6538 2HD  PRO A 430      22.293 -10.699  -7.224  1.00 15.11           H  
ATOM   6539  N   ALA A 431      19.161  -6.384  -5.918  1.00 14.93           N  
ATOM   6540  CA  ALA A 431      17.905  -5.993  -5.280  1.00 14.93           C  
ATOM   6541  C   ALA A 431      16.817  -5.631  -6.266  1.00 14.93           C  
ATOM   6542  O   ALA A 431      17.076  -5.301  -7.424  1.00 14.93           O  
ATOM   6543  CB  ALA A 431      18.104  -4.812  -4.363  1.00 14.93           C  
ATOM   6544  H   ALA A 431      19.756  -5.668  -6.318  1.00 14.93           H  
ATOM   6545  HA  ALA A 431      17.555  -6.838  -4.688  1.00 14.93           H  
ATOM   6546 1HB  ALA A 431      17.161  -4.562  -3.874  1.00 14.93           H  
ATOM   6547 2HB  ALA A 431      18.841  -5.061  -3.620  1.00 14.93           H  
ATOM   6548 3HB  ALA A 431      18.430  -3.966  -4.953  1.00 14.93           H  
ATOM   6549  N   LEU A 432      15.588  -5.666  -5.776  1.00 14.76           N  
ATOM   6550  CA  LEU A 432      14.440  -5.185  -6.518  1.00 14.76           C  
ATOM   6551  C   LEU A 432      14.639  -3.710  -6.825  1.00 14.76           C  
ATOM   6552  O   LEU A 432      14.910  -2.924  -5.918  1.00 14.76           O  
ATOM   6553  CB  LEU A 432      13.190  -5.370  -5.661  1.00 14.76           C  
ATOM   6554  CG  LEU A 432      11.909  -4.917  -6.261  1.00 14.76           C  
ATOM   6555  CD1 LEU A 432      11.579  -5.745  -7.419  1.00 14.76           C  
ATOM   6556  CD2 LEU A 432      10.813  -5.000  -5.218  1.00 14.76           C  
ATOM   6557  H   LEU A 432      15.449  -6.000  -4.834  1.00 14.76           H  
ATOM   6558  HA  LEU A 432      14.351  -5.743  -7.451  1.00 14.76           H  
ATOM   6559 1HB  LEU A 432      13.082  -6.431  -5.432  1.00 14.76           H  
ATOM   6560 2HB  LEU A 432      13.325  -4.825  -4.726  1.00 14.76           H  
ATOM   6561  HG  LEU A 432      12.015  -3.914  -6.595  1.00 14.76           H  
ATOM   6562 1HD1 LEU A 432      10.644  -5.406  -7.851  1.00 14.76           H  
ATOM   6563 2HD1 LEU A 432      12.364  -5.685  -8.167  1.00 14.76           H  
ATOM   6564 3HD1 LEU A 432      11.475  -6.743  -7.084  1.00 14.76           H  
ATOM   6565 1HD2 LEU A 432       9.876  -4.669  -5.663  1.00 14.76           H  
ATOM   6566 2HD2 LEU A 432      10.704  -6.032  -4.881  1.00 14.76           H  
ATOM   6567 3HD2 LEU A 432      11.065  -4.361  -4.370  1.00 14.76           H  
ATOM   6568  N   ALA A 433      14.497  -3.318  -8.091  1.00 14.59           N  
ATOM   6569  CA  ALA A 433      14.700  -1.914  -8.450  1.00 14.59           C  
ATOM   6570  C   ALA A 433      13.728  -0.976  -7.723  1.00 14.59           C  
ATOM   6571  O   ALA A 433      14.096   0.140  -7.332  1.00 14.59           O  
ATOM   6572  CB  ALA A 433      14.556  -1.738  -9.951  1.00 14.59           C  
ATOM   6573  H   ALA A 433      14.274  -4.000  -8.802  1.00 14.59           H  
ATOM   6574  HA  ALA A 433      15.713  -1.643  -8.155  1.00 14.59           H  
ATOM   6575 1HB  ALA A 433      14.742  -0.700 -10.220  1.00 14.59           H  
ATOM   6576 2HB  ALA A 433      15.273  -2.381 -10.462  1.00 14.59           H  
ATOM   6577 3HB  ALA A 433      13.545  -2.011 -10.251  1.00 14.59           H  
ATOM   6578  N   SER A 434      12.489  -1.428  -7.569  1.00 14.43           N  
ATOM   6579  CA  SER A 434      11.455  -0.669  -6.881  1.00 14.43           C  
ATOM   6580  C   SER A 434      10.291  -1.613  -6.547  1.00 14.43           C  
ATOM   6581  O   SER A 434      10.074  -2.569  -7.279  1.00 14.43           O  
ATOM   6582  CB  SER A 434      10.962   0.471  -7.765  1.00 14.43           C  
ATOM   6583  OG  SER A 434      10.248  -0.011  -8.881  1.00 14.43           O  
ATOM   6584  H   SER A 434      12.278  -2.347  -7.923  1.00 14.43           H  
ATOM   6585  HA  SER A 434      11.899  -0.264  -5.978  1.00 14.43           H  
ATOM   6586 1HB  SER A 434      10.333   1.143  -7.199  1.00 14.43           H  
ATOM   6587 2HB  SER A 434      11.815   1.056  -8.110  1.00 14.43           H  
ATOM   6588  HG  SER A 434      10.035   0.771  -9.411  1.00 14.43           H  
ATOM   6589  N   PRO A 435       9.444  -1.322  -5.550  1.00 14.28           N  
ATOM   6590  CA  PRO A 435       8.233  -2.066  -5.210  1.00 14.28           C  
ATOM   6591  C   PRO A 435       7.300  -2.343  -6.392  1.00 14.28           C  
ATOM   6592  O   PRO A 435       6.572  -3.332  -6.379  1.00 14.28           O  
ATOM   6593  CB  PRO A 435       7.595  -1.159  -4.162  1.00 14.28           C  
ATOM   6594  CG  PRO A 435       8.761  -0.486  -3.518  1.00 14.28           C  
ATOM   6595  CD  PRO A 435       9.719  -0.204  -4.643  1.00 14.28           C  
ATOM   6596  HA  PRO A 435       8.525  -3.015  -4.735  1.00 14.28           H  
ATOM   6597 1HB  PRO A 435       6.921  -0.438  -4.638  1.00 14.28           H  
ATOM   6598 2HB  PRO A 435       6.987  -1.753  -3.467  1.00 14.28           H  
ATOM   6599 1HG  PRO A 435       8.431   0.384  -2.985  1.00 14.28           H  
ATOM   6600 2HG  PRO A 435       9.212  -1.151  -2.767  1.00 14.28           H  
ATOM   6601 1HD  PRO A 435       9.492   0.746  -5.120  1.00 14.28           H  
ATOM   6602 2HD  PRO A 435      10.723  -0.237  -4.236  1.00 14.28           H  
ATOM   6603  N   GLY A 436       7.288  -1.466  -7.403  1.00 14.15           N  
ATOM   6604  CA  GLY A 436       6.418  -1.668  -8.557  1.00 14.15           C  
ATOM   6605  C   GLY A 436       7.071  -2.502  -9.679  1.00 14.15           C  
ATOM   6606  O   GLY A 436       6.444  -2.761 -10.712  1.00 14.15           O  
ATOM   6607  H   GLY A 436       7.897  -0.659  -7.385  1.00 14.15           H  
ATOM   6608 1HA  GLY A 436       5.503  -2.159  -8.232  1.00 14.15           H  
ATOM   6609 2HA  GLY A 436       6.125  -0.697  -8.955  1.00 14.15           H  
ATOM   6610  N   SER A 437       8.336  -2.885  -9.492  1.00 14.05           N  
ATOM   6611  CA  SER A 437       9.101  -3.658 -10.469  1.00 14.05           C  
ATOM   6612  C   SER A 437       8.892  -5.162 -10.250  1.00 14.05           C  
ATOM   6613  O   SER A 437       8.448  -5.564  -9.177  1.00 14.05           O  
ATOM   6614  CB  SER A 437      10.587  -3.329 -10.378  1.00 14.05           C  
ATOM   6615  OG  SER A 437      10.847  -1.995 -10.758  1.00 14.05           O  
ATOM   6616  H   SER A 437       8.804  -2.654  -8.621  1.00 14.05           H  
ATOM   6617  HA  SER A 437       8.748  -3.365 -11.448  1.00 14.05           H  
ATOM   6618 1HB  SER A 437      10.936  -3.489  -9.373  1.00 14.05           H  
ATOM   6619 2HB  SER A 437      11.156  -4.001 -11.011  1.00 14.05           H  
ATOM   6620  HG  SER A 437      10.603  -1.426 -10.001  1.00 14.05           H  
ATOM   6621  N   PRO A 438       9.140  -6.014 -11.261  1.00 13.99           N  
ATOM   6622  CA  PRO A 438       9.180  -7.459 -11.130  1.00 13.99           C  
ATOM   6623  C   PRO A 438      10.241  -7.862 -10.119  1.00 13.99           C  
ATOM   6624  O   PRO A 438      11.276  -7.212 -10.023  1.00 13.99           O  
ATOM   6625  CB  PRO A 438       9.573  -7.915 -12.542  1.00 13.99           C  
ATOM   6626  CG  PRO A 438       9.106  -6.800 -13.448  1.00 13.99           C  
ATOM   6627  CD  PRO A 438       9.302  -5.531 -12.653  1.00 13.99           C  
ATOM   6628  HA  PRO A 438       8.188  -7.834 -10.839  1.00 13.99           H  
ATOM   6629 1HB  PRO A 438      10.660  -8.081 -12.593  1.00 13.99           H  
ATOM   6630 2HB  PRO A 438       9.091  -8.874 -12.772  1.00 13.99           H  
ATOM   6631 1HG  PRO A 438       9.688  -6.810 -14.387  1.00 13.99           H  
ATOM   6632 2HG  PRO A 438       8.055  -6.962 -13.732  1.00 13.99           H  
ATOM   6633 1HD  PRO A 438      10.303  -5.121 -12.830  1.00 13.99           H  
ATOM   6634 2HD  PRO A 438       8.500  -4.841 -12.944  1.00 13.99           H  
ATOM   6635  N   GLU A 439       9.996  -8.949  -9.398  1.00 13.99           N  
ATOM   6636  CA  GLU A 439      10.954  -9.466  -8.426  1.00 13.99           C  
ATOM   6637  C   GLU A 439      12.001 -10.482  -8.937  1.00 13.99           C  
ATOM   6638  O   GLU A 439      13.131 -10.467  -8.444  1.00 13.99           O  
ATOM   6639  CB  GLU A 439      10.201 -10.083  -7.244  1.00 13.99           C  
ATOM   6640  CG  GLU A 439       9.366  -9.077  -6.437  1.00 13.99           C  
ATOM   6641  CD  GLU A 439       8.620  -9.705  -5.276  1.00 13.99           C  
ATOM   6642  OE1 GLU A 439       8.707 -10.899  -5.116  1.00 13.99           O  
ATOM   6643  OE2 GLU A 439       7.958  -8.990  -4.558  1.00 13.99           O  
ATOM   6644  H   GLU A 439       9.110  -9.424  -9.516  1.00 13.99           H  
ATOM   6645  HA  GLU A 439      11.520  -8.627  -8.053  1.00 13.99           H  
ATOM   6646 1HB  GLU A 439       9.530 -10.859  -7.602  1.00 13.99           H  
ATOM   6647 2HB  GLU A 439      10.913 -10.550  -6.564  1.00 13.99           H  
ATOM   6648 1HG  GLU A 439      10.028  -8.311  -6.045  1.00 13.99           H  
ATOM   6649 2HG  GLU A 439       8.655  -8.588  -7.107  1.00 13.99           H  
ATOM   6650  N   PRO A 440      11.720 -11.358  -9.931  1.00 14.05           N  
ATOM   6651  CA  PRO A 440      12.614 -12.413 -10.361  1.00 14.05           C  
ATOM   6652  C   PRO A 440      13.719 -11.872 -11.240  1.00 14.05           C  
ATOM   6653  O   PRO A 440      13.755 -12.128 -12.444  1.00 14.05           O  
ATOM   6654  CB  PRO A 440      11.685 -13.354 -11.116  1.00 14.05           C  
ATOM   6655  CG  PRO A 440      10.646 -12.454 -11.709  1.00 14.05           C  
ATOM   6656  CD  PRO A 440      10.458 -11.331 -10.704  1.00 14.05           C  
ATOM   6657  HA  PRO A 440      13.037 -12.907  -9.476  1.00 14.05           H  
ATOM   6658 1HB  PRO A 440      12.260 -13.904 -11.879  1.00 14.05           H  
ATOM   6659 2HB  PRO A 440      11.265 -14.105 -10.430  1.00 14.05           H  
ATOM   6660 1HG  PRO A 440      10.993 -12.084 -12.685  1.00 14.05           H  
ATOM   6661 2HG  PRO A 440       9.718 -13.013 -11.896  1.00 14.05           H  
ATOM   6662 1HD  PRO A 440      10.393 -10.440 -11.320  1.00 14.05           H  
ATOM   6663 2HD  PRO A 440       9.577 -11.515 -10.070  1.00 14.05           H  
ATOM   6664  N   LEU A 441      14.634 -11.130 -10.626  1.00 14.17           N  
ATOM   6665  CA  LEU A 441      15.706 -10.481 -11.359  1.00 14.17           C  
ATOM   6666  C   LEU A 441      17.113 -10.895 -10.878  1.00 14.17           C  
ATOM   6667  O   LEU A 441      17.898 -10.039 -10.472  1.00 14.17           O  
ATOM   6668  CB  LEU A 441      15.562  -8.966 -11.154  1.00 14.17           C  
ATOM   6669  CG  LEU A 441      14.211  -8.339 -11.591  1.00 14.17           C  
ATOM   6670  CD1 LEU A 441      14.167  -6.884 -11.132  1.00 14.17           C  
ATOM   6671  CD2 LEU A 441      14.042  -8.464 -13.077  1.00 14.17           C  
ATOM   6672  H   LEU A 441      14.518 -10.968  -9.626  1.00 14.17           H  
ATOM   6673  HA  LEU A 441      15.602 -10.716 -12.417  1.00 14.17           H  
ATOM   6674 1HB  LEU A 441      15.691  -8.751 -10.093  1.00 14.17           H  
ATOM   6675 2HB  LEU A 441      16.358  -8.463 -11.705  1.00 14.17           H  
ATOM   6676  HG  LEU A 441      13.388  -8.860 -11.097  1.00 14.17           H  
ATOM   6677 1HD1 LEU A 441      13.211  -6.437 -11.417  1.00 14.17           H  
ATOM   6678 2HD1 LEU A 441      14.270  -6.847 -10.046  1.00 14.17           H  
ATOM   6679 3HD1 LEU A 441      14.978  -6.327 -11.595  1.00 14.17           H  
ATOM   6680 1HD2 LEU A 441      13.085  -8.027 -13.368  1.00 14.17           H  
ATOM   6681 2HD2 LEU A 441      14.852  -7.939 -13.579  1.00 14.17           H  
ATOM   6682 3HD2 LEU A 441      14.060  -9.520 -13.358  1.00 14.17           H  
ATOM   6683  N   PRO A 442      17.513 -12.185 -10.972  1.00 14.33           N  
ATOM   6684  CA  PRO A 442      18.792 -12.719 -10.518  1.00 14.33           C  
ATOM   6685  C   PRO A 442      19.909 -12.421 -11.518  1.00 14.33           C  
ATOM   6686  O   PRO A 442      20.592 -13.328 -12.007  1.00 14.33           O  
ATOM   6687  CB  PRO A 442      18.489 -14.216 -10.457  1.00 14.33           C  
ATOM   6688  CG  PRO A 442      17.503 -14.431 -11.573  1.00 14.33           C  
ATOM   6689  CD  PRO A 442      16.633 -13.212 -11.552  1.00 14.33           C  
ATOM   6690  HA  PRO A 442      19.028 -12.311  -9.526  1.00 14.33           H  
ATOM   6691 1HB  PRO A 442      19.395 -14.797 -10.595  1.00 14.33           H  
ATOM   6692 2HB  PRO A 442      18.086 -14.479  -9.470  1.00 14.33           H  
ATOM   6693 1HG  PRO A 442      18.034 -14.545 -12.532  1.00 14.33           H  
ATOM   6694 2HG  PRO A 442      16.941 -15.358 -11.410  1.00 14.33           H  
ATOM   6695 1HD  PRO A 442      16.302 -12.939 -12.567  1.00 14.33           H  
ATOM   6696 2HD  PRO A 442      15.813 -13.451 -10.882  1.00 14.33           H  
ATOM   6697  N   ILE A 443      20.134 -11.140 -11.763  1.00 14.51           N  
ATOM   6698  CA  ILE A 443      21.087 -10.683 -12.772  1.00 14.51           C  
ATOM   6699  C   ILE A 443      22.549 -11.024 -12.455  1.00 14.51           C  
ATOM   6700  O   ILE A 443      23.403 -10.992 -13.339  1.00 14.51           O  
ATOM   6701  CB  ILE A 443      20.927  -9.162 -12.981  1.00 14.51           C  
ATOM   6702  CG1 ILE A 443      21.277  -8.430 -11.710  1.00 14.51           C  
ATOM   6703  CG2 ILE A 443      19.501  -8.837 -13.374  1.00 14.51           C  
ATOM   6704  CD1 ILE A 443      21.345  -6.938 -11.838  1.00 14.51           C  
ATOM   6705  H   ILE A 443      19.554 -10.459 -11.272  1.00 14.51           H  
ATOM   6706  HA  ILE A 443      20.829 -11.169 -13.714  1.00 14.51           H  
ATOM   6707  HB  ILE A 443      21.603  -8.829 -13.766  1.00 14.51           H  
ATOM   6708 1HG1 ILE A 443      20.537  -8.685 -10.961  1.00 14.51           H  
ATOM   6709 2HG1 ILE A 443      22.231  -8.762 -11.384  1.00 14.51           H  
ATOM   6710 1HG2 ILE A 443      19.399  -7.765 -13.522  1.00 14.51           H  
ATOM   6711 2HG2 ILE A 443      19.251  -9.351 -14.295  1.00 14.51           H  
ATOM   6712 3HG2 ILE A 443      18.826  -9.154 -12.594  1.00 14.51           H  
ATOM   6713 1HD1 ILE A 443      21.607  -6.503 -10.874  1.00 14.51           H  
ATOM   6714 2HD1 ILE A 443      22.102  -6.670 -12.577  1.00 14.51           H  
ATOM   6715 3HD1 ILE A 443      20.375  -6.559 -12.157  1.00 14.51           H  
ATOM   6716  N   LEU A 444      22.841 -11.350 -11.198  1.00 14.69           N  
ATOM   6717  CA  LEU A 444      24.193 -11.705 -10.802  1.00 14.69           C  
ATOM   6718  C   LEU A 444      24.385 -13.216 -10.632  1.00 14.69           C  
ATOM   6719  O   LEU A 444      25.448 -13.659 -10.191  1.00 14.69           O  
ATOM   6720  CB  LEU A 444      24.556 -11.010  -9.489  1.00 14.69           C  
ATOM   6721  CG  LEU A 444      24.477  -9.502  -9.495  1.00 14.69           C  
ATOM   6722  CD1 LEU A 444      24.871  -8.979  -8.142  1.00 14.69           C  
ATOM   6723  CD2 LEU A 444      25.346  -8.949 -10.604  1.00 14.69           C  
ATOM   6724  H   LEU A 444      22.101 -11.355 -10.516  1.00 14.69           H  
ATOM   6725  HA  LEU A 444      24.880 -11.364 -11.575  1.00 14.69           H  
ATOM   6726 1HB  LEU A 444      23.882 -11.355  -8.734  1.00 14.69           H  
ATOM   6727 2HB  LEU A 444      25.571 -11.292  -9.210  1.00 14.69           H  
ATOM   6728  HG  LEU A 444      23.462  -9.203  -9.655  1.00 14.69           H  
ATOM   6729 1HD1 LEU A 444      24.792  -7.904  -8.141  1.00 14.69           H  
ATOM   6730 2HD1 LEU A 444      24.223  -9.379  -7.371  1.00 14.69           H  
ATOM   6731 3HD1 LEU A 444      25.891  -9.263  -7.936  1.00 14.69           H  
ATOM   6732 1HD2 LEU A 444      25.276  -7.860 -10.613  1.00 14.69           H  
ATOM   6733 2HD2 LEU A 444      26.383  -9.244 -10.437  1.00 14.69           H  
ATOM   6734 3HD2 LEU A 444      25.008  -9.342 -11.564  1.00 14.69           H  
ATOM   6735  N   SER A 445      23.373 -14.027 -10.972  1.00 14.84           N  
ATOM   6736  CA  SER A 445      23.433 -15.476 -10.720  1.00 14.84           C  
ATOM   6737  C   SER A 445      24.340 -16.275 -11.655  1.00 14.84           C  
ATOM   6738  O   SER A 445      23.902 -17.216 -12.318  1.00 14.84           O  
ATOM   6739  CB  SER A 445      22.054 -16.081 -10.795  1.00 14.84           C  
ATOM   6740  OG  SER A 445      21.473 -15.871 -12.057  1.00 14.84           O  
ATOM   6741  H   SER A 445      22.517 -13.644 -11.378  1.00 14.84           H  
ATOM   6742  HA  SER A 445      23.804 -15.613  -9.703  1.00 14.84           H  
ATOM   6743 1HB  SER A 445      22.121 -17.144 -10.597  1.00 14.84           H  
ATOM   6744 2HB  SER A 445      21.431 -15.646 -10.022  1.00 14.84           H  
ATOM   6745  HG  SER A 445      21.293 -14.908 -12.129  1.00 14.84           H  
ATOM   6746  N   LEU A 446      25.622 -15.961 -11.640  1.00 14.95           N  
ATOM   6747  CA  LEU A 446      26.597 -16.610 -12.511  1.00 14.95           C  
ATOM   6748  C   LEU A 446      26.701 -18.105 -12.209  1.00 14.95           C  
ATOM   6749  O   LEU A 446      27.001 -18.912 -13.088  1.00 14.95           O  
ATOM   6750  CB  LEU A 446      27.966 -15.957 -12.312  1.00 14.95           C  
ATOM   6751  CG  LEU A 446      28.056 -14.481 -12.740  1.00 14.95           C  
ATOM   6752  CD1 LEU A 446      29.435 -13.943 -12.395  1.00 14.95           C  
ATOM   6753  CD2 LEU A 446      27.752 -14.359 -14.210  1.00 14.95           C  
ATOM   6754  H   LEU A 446      25.900 -15.194 -11.035  1.00 14.95           H  
ATOM   6755  HA  LEU A 446      26.278 -16.485 -13.543  1.00 14.95           H  
ATOM   6756 1HB  LEU A 446      28.233 -16.018 -11.258  1.00 14.95           H  
ATOM   6757 2HB  LEU A 446      28.705 -16.519 -12.887  1.00 14.95           H  
ATOM   6758  HG  LEU A 446      27.322 -13.896 -12.177  1.00 14.95           H  
ATOM   6759 1HD1 LEU A 446      29.495 -12.892 -12.679  1.00 14.95           H  
ATOM   6760 2HD1 LEU A 446      29.603 -14.038 -11.322  1.00 14.95           H  
ATOM   6761 3HD1 LEU A 446      30.193 -14.509 -12.934  1.00 14.95           H  
ATOM   6762 1HD2 LEU A 446      27.805 -13.311 -14.506  1.00 14.95           H  
ATOM   6763 2HD2 LEU A 446      28.474 -14.938 -14.787  1.00 14.95           H  
ATOM   6764 3HD2 LEU A 446      26.755 -14.734 -14.388  1.00 14.95           H  
ATOM   6765  N   ASN A 447      26.465 -18.458 -10.945  1.00 15.03           N  
ATOM   6766  CA  ASN A 447      26.546 -19.827 -10.449  1.00 15.03           C  
ATOM   6767  C   ASN A 447      25.164 -20.461 -10.247  1.00 15.03           C  
ATOM   6768  O   ASN A 447      25.032 -21.442  -9.512  1.00 15.03           O  
ATOM   6769  CB  ASN A 447      27.334 -19.862  -9.153  1.00 15.03           C  
ATOM   6770  CG  ASN A 447      28.789 -19.502  -9.348  1.00 15.03           C  
ATOM   6771  OD1 ASN A 447      29.419 -19.906 -10.332  1.00 15.03           O  
ATOM   6772  ND2 ASN A 447      29.333 -18.748  -8.423  1.00 15.03           N  
ATOM   6773  H   ASN A 447      26.215 -17.727 -10.296  1.00 15.03           H  
ATOM   6774  HA  ASN A 447      27.068 -20.431 -11.192  1.00 15.03           H  
ATOM   6775 1HB  ASN A 447      26.891 -19.166  -8.440  1.00 15.03           H  
ATOM   6776 2HB  ASN A 447      27.271 -20.860  -8.721  1.00 15.03           H  
ATOM   6777 1HD2 ASN A 447      30.295 -18.479  -8.496  1.00 15.03           H  
ATOM   6778 2HD2 ASN A 447      28.790 -18.444  -7.640  1.00 15.03           H  
ATOM   6779  N   GLY A 448      24.133 -19.883 -10.872  1.00 15.12           N  
ATOM   6780  CA  GLY A 448      22.764 -20.381 -10.766  1.00 15.12           C  
ATOM   6781  C   GLY A 448      22.441 -21.338 -11.911  1.00 15.12           C  
ATOM   6782  O   GLY A 448      23.264 -22.167 -12.293  1.00 15.12           O  
ATOM   6783  H   GLY A 448      24.287 -19.060 -11.457  1.00 15.12           H  
ATOM   6784 1HA  GLY A 448      22.631 -20.889  -9.811  1.00 15.12           H  
ATOM   6785 2HA  GLY A 448      22.072 -19.542 -10.784  1.00 15.12           H  
ATOM   6786  N   GLY A 449      21.230 -21.225 -12.471  1.00 15.22           N  
ATOM   6787  CA  GLY A 449      20.773 -22.120 -13.549  1.00 15.22           C  
ATOM   6788  C   GLY A 449      21.369 -21.720 -14.908  1.00 15.22           C  
ATOM   6789  O   GLY A 449      21.135 -22.365 -15.931  1.00 15.22           O  
ATOM   6790  H   GLY A 449      20.600 -20.511 -12.130  1.00 15.22           H  
ATOM   6791 1HA  GLY A 449      21.054 -23.147 -13.312  1.00 15.22           H  
ATOM   6792 2HA  GLY A 449      19.686 -22.091 -13.606  1.00 15.22           H  
ATOM   6793  N   GLY A 450      22.132 -20.641 -14.884  1.00 15.33           N  
ATOM   6794  CA  GLY A 450      22.825 -20.047 -16.009  1.00 15.33           C  
ATOM   6795  C   GLY A 450      22.719 -18.532 -15.873  1.00 15.33           C  
ATOM   6796  O   GLY A 450      21.747 -18.041 -15.300  1.00 15.33           O  
ATOM   6797  H   GLY A 450      22.250 -20.197 -13.988  1.00 15.33           H  
ATOM   6798 1HA  GLY A 450      23.858 -20.380 -15.987  1.00 15.33           H  
ATOM   6799 2HA  GLY A 450      22.377 -20.379 -16.945  1.00 15.33           H  
ATOM   6800  N   PRO A 451      23.683 -17.772 -16.402  1.00 15.45           N  
ATOM   6801  CA  PRO A 451      23.742 -16.328 -16.372  1.00 15.45           C  
ATOM   6802  C   PRO A 451      22.747 -15.736 -17.349  1.00 15.45           C  
ATOM   6803  O   PRO A 451      22.467 -16.339 -18.386  1.00 15.45           O  
ATOM   6804  CB  PRO A 451      25.174 -16.056 -16.832  1.00 15.45           C  
ATOM   6805  CG  PRO A 451      25.499 -17.211 -17.750  1.00 15.45           C  
ATOM   6806  CD  PRO A 451      24.802 -18.406 -17.126  1.00 15.45           C  
ATOM   6807  HA  PRO A 451      23.560 -15.973 -15.345  1.00 15.45           H  
ATOM   6808 1HB  PRO A 451      25.247 -15.080 -17.307  1.00 15.45           H  
ATOM   6809 2HB  PRO A 451      25.836 -16.040 -15.970  1.00 15.45           H  
ATOM   6810 1HG  PRO A 451      25.149 -16.998 -18.768  1.00 15.45           H  
ATOM   6811 2HG  PRO A 451      26.593 -17.345 -17.815  1.00 15.45           H  
ATOM   6812 1HD  PRO A 451      24.437 -19.084 -17.917  1.00 15.45           H  
ATOM   6813 2HD  PRO A 451      25.497 -18.901 -16.424  1.00 15.45           H  
ATOM   6814  N   GLU A 452      22.344 -14.482 -17.135  1.00 15.59           N  
ATOM   6815  CA  GLU A 452      21.535 -13.797 -18.154  1.00 15.59           C  
ATOM   6816  C   GLU A 452      22.340 -13.603 -19.440  1.00 15.59           C  
ATOM   6817  O   GLU A 452      21.779 -13.492 -20.531  1.00 15.59           O  
ATOM   6818  CB  GLU A 452      20.947 -12.465 -17.675  1.00 15.59           C  
ATOM   6819  CG  GLU A 452      19.828 -12.601 -16.628  1.00 15.59           C  
ATOM   6820  CD  GLU A 452      19.098 -11.297 -16.356  1.00 15.59           C  
ATOM   6821  OE1 GLU A 452      19.522 -10.276 -16.849  1.00 15.59           O  
ATOM   6822  OE2 GLU A 452      18.092 -11.339 -15.681  1.00 15.59           O  
ATOM   6823  H   GLU A 452      22.574 -14.009 -16.271  1.00 15.59           H  
ATOM   6824  HA  GLU A 452      20.686 -14.441 -18.393  1.00 15.59           H  
ATOM   6825 1HB  GLU A 452      21.740 -11.856 -17.238  1.00 15.59           H  
ATOM   6826 2HB  GLU A 452      20.541 -11.916 -18.524  1.00 15.59           H  
ATOM   6827 1HG  GLU A 452      19.111 -13.338 -16.982  1.00 15.59           H  
ATOM   6828 2HG  GLU A 452      20.259 -12.972 -15.694  1.00 15.59           H  
ATOM   6829  N   LEU A 453      23.665 -13.647 -19.317  1.00 15.73           N  
ATOM   6830  CA  LEU A 453      24.572 -13.564 -20.454  1.00 15.73           C  
ATOM   6831  C   LEU A 453      24.155 -14.592 -21.506  1.00 15.73           C  
ATOM   6832  O   LEU A 453      24.332 -14.379 -22.698  1.00 15.73           O  
ATOM   6833  CB  LEU A 453      26.009 -13.872 -20.026  1.00 15.73           C  
ATOM   6834  CG  LEU A 453      27.077 -13.711 -21.108  1.00 15.73           C  
ATOM   6835  CD1 LEU A 453      27.121 -12.251 -21.537  1.00 15.73           C  
ATOM   6836  CD2 LEU A 453      28.424 -14.186 -20.570  1.00 15.73           C  
ATOM   6837  H   LEU A 453      24.049 -13.741 -18.392  1.00 15.73           H  
ATOM   6838  HA  LEU A 453      24.516 -12.562 -20.888  1.00 15.73           H  
ATOM   6839 1HB  LEU A 453      26.271 -13.224 -19.195  1.00 15.73           H  
ATOM   6840 2HB  LEU A 453      26.051 -14.901 -19.689  1.00 15.73           H  
ATOM   6841  HG  LEU A 453      26.810 -14.309 -21.982  1.00 15.73           H  
ATOM   6842 1HD1 LEU A 453      27.873 -12.120 -22.307  1.00 15.73           H  
ATOM   6843 2HD1 LEU A 453      26.141 -11.946 -21.927  1.00 15.73           H  
ATOM   6844 3HD1 LEU A 453      27.375 -11.630 -20.681  1.00 15.73           H  
ATOM   6845 1HD2 LEU A 453      29.188 -14.077 -21.344  1.00 15.73           H  
ATOM   6846 2HD2 LEU A 453      28.702 -13.591 -19.701  1.00 15.73           H  
ATOM   6847 3HD2 LEU A 453      28.348 -15.236 -20.283  1.00 15.73           H  
ATOM   6848  N   ALA A 454      23.662 -15.756 -21.074  1.00 15.84           N  
ATOM   6849  CA  ALA A 454      23.236 -16.768 -22.022  1.00 15.84           C  
ATOM   6850  C   ALA A 454      22.099 -16.216 -22.895  1.00 15.84           C  
ATOM   6851  O   ALA A 454      22.000 -16.520 -24.080  1.00 15.84           O  
ATOM   6852  CB  ALA A 454      22.789 -18.013 -21.285  1.00 15.84           C  
ATOM   6853  H   ALA A 454      23.504 -15.916 -20.079  1.00 15.84           H  
ATOM   6854  HA  ALA A 454      24.078 -17.016 -22.663  1.00 15.84           H  
ATOM   6855 1HB  ALA A 454      22.486 -18.771 -22.003  1.00 15.84           H  
ATOM   6856 2HB  ALA A 454      23.613 -18.387 -20.680  1.00 15.84           H  
ATOM   6857 3HB  ALA A 454      21.948 -17.769 -20.632  1.00 15.84           H  
ATOM   6858  N   GLY A 455      21.230 -15.386 -22.307  1.00 15.92           N  
ATOM   6859  CA  GLY A 455      20.099 -14.783 -23.005  1.00 15.92           C  
ATOM   6860  C   GLY A 455      20.585 -13.894 -24.140  1.00 15.92           C  
ATOM   6861  O   GLY A 455      19.971 -13.834 -25.211  1.00 15.92           O  
ATOM   6862  H   GLY A 455      21.379 -15.110 -21.347  1.00 15.92           H  
ATOM   6863 1HA  GLY A 455      19.447 -15.564 -23.394  1.00 15.92           H  
ATOM   6864 2HA  GLY A 455      19.518 -14.190 -22.299  1.00 15.92           H  
ATOM   6865  N   ASP A 456      21.746 -13.260 -23.922  1.00 16.00           N  
ATOM   6866  CA  ASP A 456      22.371 -12.373 -24.912  1.00 16.00           C  
ATOM   6867  C   ASP A 456      22.717 -13.121 -26.203  1.00 16.00           C  
ATOM   6868  O   ASP A 456      22.875 -12.510 -27.264  1.00 16.00           O  
ATOM   6869  CB  ASP A 456      23.619 -11.650 -24.365  1.00 16.00           C  
ATOM   6870  CG  ASP A 456      23.306 -10.530 -23.345  1.00 16.00           C  
ATOM   6871  OD1 ASP A 456      22.162 -10.154 -23.219  1.00 16.00           O  
ATOM   6872  OD2 ASP A 456      24.226 -10.049 -22.718  1.00 16.00           O  
ATOM   6873  H   ASP A 456      22.170 -13.381 -22.997  1.00 16.00           H  
ATOM   6874  HA  ASP A 456      21.646 -11.601 -25.164  1.00 16.00           H  
ATOM   6875 1HB  ASP A 456      24.268 -12.354 -23.888  1.00 16.00           H  
ATOM   6876 2HB  ASP A 456      24.181 -11.218 -25.195  1.00 16.00           H  
ATOM   6877  N   TRP A 457      22.787 -14.456 -26.158  1.00 16.05           N  
ATOM   6878  CA  TRP A 457      23.083 -15.223 -27.358  1.00 16.05           C  
ATOM   6879  C   TRP A 457      21.966 -15.016 -28.394  1.00 16.05           C  
ATOM   6880  O   TRP A 457      22.185 -15.176 -29.592  1.00 16.05           O  
ATOM   6881  CB  TRP A 457      23.272 -16.716 -27.040  1.00 16.05           C  
ATOM   6882  CG  TRP A 457      24.500 -16.982 -26.179  1.00 16.05           C  
ATOM   6883  CD1 TRP A 457      25.055 -16.105 -25.321  1.00 16.05           C  
ATOM   6884  CD2 TRP A 457      25.326 -18.176 -26.107  1.00 16.05           C  
ATOM   6885  NE1 TRP A 457      26.165 -16.653 -24.720  1.00 16.05           N  
ATOM   6886  CE2 TRP A 457      26.346 -17.909 -25.190  1.00 16.05           C  
ATOM   6887  CE3 TRP A 457      25.285 -19.426 -26.735  1.00 16.05           C  
ATOM   6888  CZ2 TRP A 457      27.325 -18.840 -24.886  1.00 16.05           C  
ATOM   6889  CZ3 TRP A 457      26.272 -20.360 -26.433  1.00 16.05           C  
ATOM   6890  CH2 TRP A 457      27.267 -20.071 -25.531  1.00 16.05           C  
ATOM   6891  H   TRP A 457      22.616 -14.968 -25.291  1.00 16.05           H  
ATOM   6892  HA  TRP A 457      24.006 -14.853 -27.785  1.00 16.05           H  
ATOM   6893 1HB  TRP A 457      22.395 -17.087 -26.512  1.00 16.05           H  
ATOM   6894 2HB  TRP A 457      23.360 -17.283 -27.964  1.00 16.05           H  
ATOM   6895  HD1 TRP A 457      24.665 -15.118 -25.131  1.00 16.05           H  
ATOM   6896  HE1 TRP A 457      26.756 -16.209 -24.031  1.00 16.05           H  
ATOM   6897  HE3 TRP A 457      24.499 -19.658 -27.452  1.00 16.05           H  
ATOM   6898  HZ2 TRP A 457      28.124 -18.628 -24.173  1.00 16.05           H  
ATOM   6899  HZ3 TRP A 457      26.236 -21.330 -26.931  1.00 16.05           H  
ATOM   6900  HH2 TRP A 457      28.029 -20.823 -25.314  1.00 16.05           H  
ATOM   6901  N   GLY A 458      20.777 -14.587 -27.938  1.00 16.07           N  
ATOM   6902  CA  GLY A 458      19.627 -14.349 -28.805  1.00 16.07           C  
ATOM   6903  C   GLY A 458      19.747 -13.064 -29.642  1.00 16.07           C  
ATOM   6904  O   GLY A 458      18.827 -12.736 -30.401  1.00 16.07           O  
ATOM   6905  H   GLY A 458      20.649 -14.420 -26.938  1.00 16.07           H  
ATOM   6906 1HA  GLY A 458      19.497 -15.204 -29.468  1.00 16.07           H  
ATOM   6907 2HA  GLY A 458      18.731 -14.293 -28.187  1.00 16.07           H  
ATOM   6908  N   GLY A 459      20.834 -12.305 -29.449  1.00 16.02           N  
ATOM   6909  CA  GLY A 459      21.122 -11.120 -30.251  1.00 16.02           C  
ATOM   6910  C   GLY A 459      22.442 -11.267 -30.982  1.00 16.02           C  
ATOM   6911  O   GLY A 459      22.972 -10.311 -31.543  1.00 16.02           O  
ATOM   6912  H   GLY A 459      21.520 -12.577 -28.744  1.00 16.02           H  
ATOM   6913 1HA  GLY A 459      20.345 -10.994 -30.991  1.00 16.02           H  
ATOM   6914 2HA  GLY A 459      21.150 -10.237 -29.618  1.00 16.02           H  
ATOM   6915  N   ALA A 460      22.983 -12.464 -30.966  1.00 15.85           N  
ATOM   6916  CA  ALA A 460      24.287 -12.726 -31.529  1.00 15.85           C  
ATOM   6917  C   ALA A 460      24.363 -12.574 -33.060  1.00 15.85           C  
ATOM   6918  O   ALA A 460      23.758 -13.339 -33.775  1.00 15.85           O  
ATOM   6919  CB  ALA A 460      24.624 -14.115 -31.111  1.00 15.85           C  
ATOM   6920  H   ALA A 460      22.481 -13.246 -30.538  1.00 15.85           H  
ATOM   6921  HA  ALA A 460      24.991 -12.041 -31.080  1.00 15.85           H  
ATOM   6922 1HB  ALA A 460      25.520 -14.317 -31.422  1.00 15.85           H  
ATOM   6923 2HB  ALA A 460      24.592 -14.175 -30.029  1.00 15.85           H  
ATOM   6924 3HB  ALA A 460      23.908 -14.815 -31.537  1.00 15.85           H  
ATOM   6925  N   GLY A 461      25.165 -11.661 -33.610  1.00 15.56           N  
ATOM   6926  CA  GLY A 461      25.136 -11.488 -35.079  1.00 15.56           C  
ATOM   6927  C   GLY A 461      26.435 -11.195 -35.828  1.00 15.56           C  
ATOM   6928  O   GLY A 461      26.396 -10.501 -36.841  1.00 15.56           O  
ATOM   6929  H   GLY A 461      25.685 -11.015 -33.029  1.00 15.56           H  
ATOM   6930 1HA  GLY A 461      24.698 -12.375 -35.526  1.00 15.56           H  
ATOM   6931 2HA  GLY A 461      24.444 -10.676 -35.299  1.00 15.56           H  
ATOM   6932  N   ASP A 462      27.579 -11.670 -35.342  1.00 15.18           N  
ATOM   6933  CA  ASP A 462      28.866 -11.385 -35.997  1.00 15.18           C  
ATOM   6934  C   ASP A 462      29.053  -9.881 -36.216  1.00 15.18           C  
ATOM   6935  O   ASP A 462      29.574  -9.448 -37.244  1.00 15.18           O  
ATOM   6936  CB  ASP A 462      28.989 -12.077 -37.368  1.00 15.18           C  
ATOM   6937  CG  ASP A 462      29.011 -13.599 -37.332  1.00 15.18           C  
ATOM   6938  OD1 ASP A 462      29.518 -14.154 -36.383  1.00 15.18           O  
ATOM   6939  OD2 ASP A 462      28.486 -14.205 -38.268  1.00 15.18           O  
ATOM   6940  H   ASP A 462      27.560 -12.248 -34.518  1.00 15.18           H  
ATOM   6941  HA  ASP A 462      29.670 -11.739 -35.350  1.00 15.18           H  
ATOM   6942 1HB  ASP A 462      28.175 -11.761 -38.016  1.00 15.18           H  
ATOM   6943 2HB  ASP A 462      29.908 -11.742 -37.845  1.00 15.18           H  
ATOM   6944  N   ALA A 463      28.660  -9.093 -35.225  1.00 14.76           N  
ATOM   6945  CA  ALA A 463      28.754  -7.649 -35.296  1.00 14.76           C  
ATOM   6946  C   ALA A 463      29.193  -7.091 -33.960  1.00 14.76           C  
ATOM   6947  O   ALA A 463      28.426  -6.383 -33.307  1.00 14.76           O  
ATOM   6948  CB  ALA A 463      27.411  -7.054 -35.681  1.00 14.76           C  
ATOM   6949  H   ALA A 463      28.263  -9.518 -34.402  1.00 14.76           H  
ATOM   6950  HA  ALA A 463      29.476  -7.378 -36.061  1.00 14.76           H  
ATOM   6951 1HB  ALA A 463      27.493  -5.972 -35.746  1.00 14.76           H  
ATOM   6952 2HB  ALA A 463      27.100  -7.453 -36.648  1.00 14.76           H  
ATOM   6953 3HB  ALA A 463      26.679  -7.318 -34.930  1.00 14.76           H  
ATOM   6954  N   PRO A 464      30.448  -7.332 -33.548  1.00 14.38           N  
ATOM   6955  CA  PRO A 464      30.986  -7.013 -32.242  1.00 14.38           C  
ATOM   6956  C   PRO A 464      31.315  -5.540 -32.167  1.00 14.38           C  
ATOM   6957  O   PRO A 464      32.465  -5.147 -31.980  1.00 14.38           O  
ATOM   6958  CB  PRO A 464      32.252  -7.857 -32.206  1.00 14.38           C  
ATOM   6959  CG  PRO A 464      32.718  -7.884 -33.645  1.00 14.38           C  
ATOM   6960  CD  PRO A 464      31.445  -7.939 -34.466  1.00 14.38           C  
ATOM   6961  HA  PRO A 464      30.270  -7.308 -31.459  1.00 14.38           H  
ATOM   6962 1HB  PRO A 464      32.980  -7.405 -31.516  1.00 14.38           H  
ATOM   6963 2HB  PRO A 464      32.009  -8.859 -31.822  1.00 14.38           H  
ATOM   6964 1HG  PRO A 464      33.323  -6.991 -33.869  1.00 14.38           H  
ATOM   6965 2HG  PRO A 464      33.367  -8.756 -33.810  1.00 14.38           H  
ATOM   6966 1HD  PRO A 464      31.572  -7.339 -35.378  1.00 14.38           H  
ATOM   6967 2HD  PRO A 464      31.225  -8.986 -34.677  1.00 14.38           H  
ATOM   6968  N   LEU A 465      30.302  -4.708 -32.289  1.00 14.10           N  
ATOM   6969  CA  LEU A 465      30.510  -3.272 -32.365  1.00 14.10           C  
ATOM   6970  C   LEU A 465      30.602  -2.672 -30.971  1.00 14.10           C  
ATOM   6971  O   LEU A 465      29.745  -1.894 -30.547  1.00 14.10           O  
ATOM   6972  CB  LEU A 465      29.357  -2.669 -33.158  1.00 14.10           C  
ATOM   6973  CG  LEU A 465      29.196  -3.268 -34.568  1.00 14.10           C  
ATOM   6974  CD1 LEU A 465      28.012  -2.640 -35.258  1.00 14.10           C  
ATOM   6975  CD2 LEU A 465      30.476  -3.082 -35.338  1.00 14.10           C  
ATOM   6976  H   LEU A 465      29.367  -5.097 -32.398  1.00 14.10           H  
ATOM   6977  HA  LEU A 465      31.446  -3.082 -32.891  1.00 14.10           H  
ATOM   6978 1HB  LEU A 465      28.430  -2.841 -32.612  1.00 14.10           H  
ATOM   6979 2HB  LEU A 465      29.516  -1.598 -33.256  1.00 14.10           H  
ATOM   6980  HG  LEU A 465      28.997  -4.317 -34.487  1.00 14.10           H  
ATOM   6981 1HD1 LEU A 465      27.891  -3.082 -36.247  1.00 14.10           H  
ATOM   6982 2HD1 LEU A 465      27.112  -2.822 -34.668  1.00 14.10           H  
ATOM   6983 3HD1 LEU A 465      28.174  -1.568 -35.356  1.00 14.10           H  
ATOM   6984 1HD2 LEU A 465      30.371  -3.523 -36.328  1.00 14.10           H  
ATOM   6985 2HD2 LEU A 465      30.693  -2.018 -35.435  1.00 14.10           H  
ATOM   6986 3HD2 LEU A 465      31.294  -3.574 -34.806  1.00 14.10           H  
ATOM   6987  N   SER A 466      31.647  -3.076 -30.261  1.00 14.01           N  
ATOM   6988  CA  SER A 466      31.857  -2.709 -28.868  1.00 14.01           C  
ATOM   6989  C   SER A 466      33.279  -3.021 -28.383  1.00 14.01           C  
ATOM   6990  O   SER A 466      33.923  -3.914 -28.922  1.00 14.01           O  
ATOM   6991  CB  SER A 466      30.883  -3.479 -28.006  1.00 14.01           C  
ATOM   6992  OG  SER A 466      31.082  -3.199 -26.663  1.00 14.01           O  
ATOM   6993  H   SER A 466      32.291  -3.713 -30.733  1.00 14.01           H  
ATOM   6994  HA  SER A 466      31.657  -1.645 -28.793  1.00 14.01           H  
ATOM   6995 1HB  SER A 466      29.856  -3.246 -28.281  1.00 14.01           H  
ATOM   6996 2HB  SER A 466      31.032  -4.549 -28.173  1.00 14.01           H  
ATOM   6997  HG  SER A 466      30.764  -3.991 -26.192  1.00 14.01           H  
ATOM   6998  N   PRO A 467      33.830  -2.261 -27.413  1.00 14.09           N  
ATOM   6999  CA  PRO A 467      35.057  -2.577 -26.701  1.00 14.09           C  
ATOM   7000  C   PRO A 467      34.920  -3.788 -25.754  1.00 14.09           C  
ATOM   7001  O   PRO A 467      35.930  -4.315 -25.279  1.00 14.09           O  
ATOM   7002  CB  PRO A 467      35.342  -1.281 -25.929  1.00 14.09           C  
ATOM   7003  CG  PRO A 467      33.992  -0.622 -25.761  1.00 14.09           C  
ATOM   7004  CD  PRO A 467      33.226  -0.958 -27.022  1.00 14.09           C  
ATOM   7005  HA  PRO A 467      35.853  -2.763 -27.438  1.00 14.09           H  
ATOM   7006 1HB  PRO A 467      35.814  -1.520 -24.965  1.00 14.09           H  
ATOM   7007 2HB  PRO A 467      36.054  -0.662 -26.491  1.00 14.09           H  
ATOM   7008 1HG  PRO A 467      33.500  -1.013 -24.858  1.00 14.09           H  
ATOM   7009 2HG  PRO A 467      34.113   0.462 -25.612  1.00 14.09           H  
ATOM   7010 1HD  PRO A 467      32.172  -1.043 -26.753  1.00 14.09           H  
ATOM   7011 2HD  PRO A 467      33.399  -0.200 -27.800  1.00 14.09           H  
ATOM   7012  N   ASP A 468      33.682  -4.191 -25.420  1.00 14.29           N  
ATOM   7013  CA  ASP A 468      33.495  -5.328 -24.515  1.00 14.29           C  
ATOM   7014  C   ASP A 468      33.539  -6.630 -25.391  1.00 14.29           C  
ATOM   7015  O   ASP A 468      33.821  -6.517 -26.583  1.00 14.29           O  
ATOM   7016  CB  ASP A 468      32.249  -5.077 -23.596  1.00 14.29           C  
ATOM   7017  CG  ASP A 468      30.854  -5.088 -24.207  1.00 14.29           C  
ATOM   7018  OD1 ASP A 468      30.695  -5.453 -25.338  1.00 14.29           O  
ATOM   7019  OD2 ASP A 468      29.944  -4.720 -23.514  1.00 14.29           O  
ATOM   7020  H   ASP A 468      32.865  -3.738 -25.818  1.00 14.29           H  
ATOM   7021  HA  ASP A 468      34.352  -5.371 -23.843  1.00 14.29           H  
ATOM   7022 1HB  ASP A 468      32.262  -5.645 -22.690  1.00 14.29           H  
ATOM   7023 2HB  ASP A 468      32.364  -4.051 -23.245  1.00 14.29           H  
ATOM   7024  N   PRO A 469      33.276  -7.859 -24.868  1.00 14.56           N  
ATOM   7025  CA  PRO A 469      33.401  -9.140 -25.570  1.00 14.56           C  
ATOM   7026  C   PRO A 469      32.572  -9.273 -26.848  1.00 14.56           C  
ATOM   7027  O   PRO A 469      31.499  -8.687 -26.999  1.00 14.56           O  
ATOM   7028  CB  PRO A 469      32.920 -10.145 -24.521  1.00 14.56           C  
ATOM   7029  CG  PRO A 469      33.191  -9.481 -23.204  1.00 14.56           C  
ATOM   7030  CD  PRO A 469      32.926  -8.021 -23.451  1.00 14.56           C  
ATOM   7031  HA  PRO A 469      34.459  -9.309 -25.795  1.00 14.56           H  
ATOM   7032 1HB  PRO A 469      31.859 -10.380 -24.678  1.00 14.56           H  
ATOM   7033 2HB  PRO A 469      33.482 -11.072 -24.645  1.00 14.56           H  
ATOM   7034 1HG  PRO A 469      32.537  -9.906 -22.426  1.00 14.56           H  
ATOM   7035 2HG  PRO A 469      34.226  -9.676 -22.887  1.00 14.56           H  
ATOM   7036 1HD  PRO A 469      31.856  -7.814 -23.290  1.00 14.56           H  
ATOM   7037 2HD  PRO A 469      33.590  -7.436 -22.806  1.00 14.56           H  
ATOM   7038  N   LEU A 470      33.069 -10.148 -27.734  1.00 14.83           N  
ATOM   7039  CA  LEU A 470      32.533 -10.399 -29.078  1.00 14.83           C  
ATOM   7040  C   LEU A 470      31.066 -10.801 -29.130  1.00 14.83           C  
ATOM   7041  O   LEU A 470      30.418 -10.662 -30.164  1.00 14.83           O  
ATOM   7042  CB  LEU A 470      33.331 -11.523 -29.738  1.00 14.83           C  
ATOM   7043  CG  LEU A 470      34.787 -11.213 -30.042  1.00 14.83           C  
ATOM   7044  CD1 LEU A 470      35.457 -12.471 -30.583  1.00 14.83           C  
ATOM   7045  CD2 LEU A 470      34.863 -10.068 -31.023  1.00 14.83           C  
ATOM   7046  H   LEU A 470      33.926 -10.625 -27.491  1.00 14.83           H  
ATOM   7047  HA  LEU A 470      32.653  -9.482 -29.653  1.00 14.83           H  
ATOM   7048 1HB  LEU A 470      33.303 -12.402 -29.088  1.00 14.83           H  
ATOM   7049 2HB  LEU A 470      32.844 -11.786 -30.678  1.00 14.83           H  
ATOM   7050  HG  LEU A 470      35.298 -10.931 -29.121  1.00 14.83           H  
ATOM   7051 1HD1 LEU A 470      36.506 -12.265 -30.788  1.00 14.83           H  
ATOM   7052 2HD1 LEU A 470      35.382 -13.273 -29.842  1.00 14.83           H  
ATOM   7053 3HD1 LEU A 470      34.963 -12.777 -31.501  1.00 14.83           H  
ATOM   7054 1HD2 LEU A 470      35.906  -9.840 -31.237  1.00 14.83           H  
ATOM   7055 2HD2 LEU A 470      34.354 -10.346 -31.945  1.00 14.83           H  
ATOM   7056 3HD2 LEU A 470      34.383  -9.193 -30.590  1.00 14.83           H  
ATOM   7057  N   LEU A 471      30.550 -11.328 -28.036  1.00 15.09           N  
ATOM   7058  CA  LEU A 471      29.150 -11.704 -27.985  1.00 15.09           C  
ATOM   7059  C   LEU A 471      28.204 -10.529 -28.272  1.00 15.09           C  
ATOM   7060  O   LEU A 471      27.096 -10.742 -28.766  1.00 15.09           O  
ATOM   7061  CB  LEU A 471      28.773 -12.261 -26.620  1.00 15.09           C  
ATOM   7062  CG  LEU A 471      27.322 -12.747 -26.526  1.00 15.09           C  
ATOM   7063  CD1 LEU A 471      27.094 -13.908 -27.504  1.00 15.09           C  
ATOM   7064  CD2 LEU A 471      27.033 -13.128 -25.109  1.00 15.09           C  
ATOM   7065  H   LEU A 471      31.131 -11.431 -27.220  1.00 15.09           H  
ATOM   7066  HA  LEU A 471      28.980 -12.474 -28.737  1.00 15.09           H  
ATOM   7067 1HB  LEU A 471      29.426 -13.099 -26.391  1.00 15.09           H  
ATOM   7068 2HB  LEU A 471      28.922 -11.482 -25.870  1.00 15.09           H  
ATOM   7069  HG  LEU A 471      26.651 -11.936 -26.818  1.00 15.09           H  
ATOM   7070 1HD1 LEU A 471      26.075 -14.227 -27.439  1.00 15.09           H  
ATOM   7071 2HD1 LEU A 471      27.307 -13.586 -28.525  1.00 15.09           H  
ATOM   7072 3HD1 LEU A 471      27.746 -14.727 -27.237  1.00 15.09           H  
ATOM   7073 1HD2 LEU A 471      26.015 -13.443 -25.019  1.00 15.09           H  
ATOM   7074 2HD2 LEU A 471      27.694 -13.935 -24.796  1.00 15.09           H  
ATOM   7075 3HD2 LEU A 471      27.193 -12.262 -24.484  1.00 15.09           H  
ATOM   7076  N   SER A 472      28.577  -9.304 -27.848  1.00 15.31           N  
ATOM   7077  CA  SER A 472      27.669  -8.156 -27.992  1.00 15.31           C  
ATOM   7078  C   SER A 472      27.256  -7.980 -29.445  1.00 15.31           C  
ATOM   7079  O   SER A 472      28.100  -7.897 -30.333  1.00 15.31           O  
ATOM   7080  CB  SER A 472      28.322  -6.908 -27.446  1.00 15.31           C  
ATOM   7081  OG  SER A 472      28.502  -7.008 -26.054  1.00 15.31           O  
ATOM   7082  H   SER A 472      29.516  -9.157 -27.471  1.00 15.31           H  
ATOM   7083  HA  SER A 472      26.771  -8.355 -27.405  1.00 15.31           H  
ATOM   7084 1HB  SER A 472      29.298  -6.785 -27.923  1.00 15.31           H  
ATOM   7085 2HB  SER A 472      27.726  -6.031 -27.681  1.00 15.31           H  
ATOM   7086  HG  SER A 472      29.220  -6.363 -25.811  1.00 15.31           H  
ATOM   7087  N   SER A 473      25.943  -7.882 -29.672  1.00 15.48           N  
ATOM   7088  CA  SER A 473      25.392  -7.842 -31.022  1.00 15.48           C  
ATOM   7089  C   SER A 473      23.874  -7.484 -31.047  1.00 15.48           C  
ATOM   7090  O   SER A 473      23.210  -7.628 -30.020  1.00 15.48           O  
ATOM   7091  CB  SER A 473      25.688  -9.189 -31.625  1.00 15.48           C  
ATOM   7092  OG  SER A 473      25.058  -9.378 -32.837  1.00 15.48           O  
ATOM   7093  H   SER A 473      25.316  -7.904 -28.879  1.00 15.48           H  
ATOM   7094  HA  SER A 473      25.964  -7.095 -31.568  1.00 15.48           H  
ATOM   7095 1HB  SER A 473      26.757  -9.303 -31.768  1.00 15.48           H  
ATOM   7096 2HB  SER A 473      25.388  -9.935 -30.916  1.00 15.48           H  
ATOM   7097  HG  SER A 473      24.116  -9.561 -32.588  1.00 15.48           H  
ATOM   7098  N   PRO A 474      23.328  -6.898 -32.150  1.00 15.60           N  
ATOM   7099  CA  PRO A 474      21.900  -6.604 -32.362  1.00 15.60           C  
ATOM   7100  C   PRO A 474      20.912  -7.782 -32.132  1.00 15.60           C  
ATOM   7101  O   PRO A 474      21.050  -8.830 -32.777  1.00 15.60           O  
ATOM   7102  CB  PRO A 474      21.891  -6.194 -33.845  1.00 15.60           C  
ATOM   7103  CG  PRO A 474      23.254  -5.589 -34.083  1.00 15.60           C  
ATOM   7104  CD  PRO A 474      24.202  -6.435 -33.273  1.00 15.60           C  
ATOM   7105  HA  PRO A 474      21.671  -5.709 -31.779  1.00 15.60           H  
ATOM   7106 1HB  PRO A 474      21.696  -7.081 -34.473  1.00 15.60           H  
ATOM   7107 2HB  PRO A 474      21.067  -5.484 -34.033  1.00 15.60           H  
ATOM   7108 1HG  PRO A 474      23.497  -5.595 -35.155  1.00 15.60           H  
ATOM   7109 2HG  PRO A 474      23.255  -4.535 -33.765  1.00 15.60           H  
ATOM   7110 1HD  PRO A 474      24.556  -7.274 -33.880  1.00 15.60           H  
ATOM   7111 2HD  PRO A 474      25.018  -5.787 -32.932  1.00 15.60           H  
ATOM   7112  N   PRO A 475      19.831  -7.573 -31.345  1.00 15.66           N  
ATOM   7113  CA  PRO A 475      18.790  -8.536 -30.993  1.00 15.66           C  
ATOM   7114  C   PRO A 475      18.156  -9.231 -32.188  1.00 15.66           C  
ATOM   7115  O   PRO A 475      17.849  -8.591 -33.198  1.00 15.66           O  
ATOM   7116  CB  PRO A 475      17.762  -7.659 -30.283  1.00 15.66           C  
ATOM   7117  CG  PRO A 475      18.564  -6.549 -29.680  1.00 15.66           C  
ATOM   7118  CD  PRO A 475      19.651  -6.260 -30.675  1.00 15.66           C  
ATOM   7119  HA  PRO A 475      19.172  -9.260 -30.273  1.00 15.66           H  
ATOM   7120 1HB  PRO A 475      17.005  -7.304 -31.002  1.00 15.66           H  
ATOM   7121 2HB  PRO A 475      17.225  -8.256 -29.530  1.00 15.66           H  
ATOM   7122 1HG  PRO A 475      17.920  -5.675 -29.486  1.00 15.66           H  
ATOM   7123 2HG  PRO A 475      18.971  -6.860 -28.705  1.00 15.66           H  
ATOM   7124 1HD  PRO A 475      19.358  -5.477 -31.388  1.00 15.66           H  
ATOM   7125 2HD  PRO A 475      20.536  -6.004 -30.070  1.00 15.66           H  
ATOM   7126  N   GLY A 476      17.922 -10.534 -32.045  1.00 15.65           N  
ATOM   7127  CA  GLY A 476      17.295 -11.372 -33.056  1.00 15.65           C  
ATOM   7128  C   GLY A 476      18.306 -12.161 -33.880  1.00 15.65           C  
ATOM   7129  O   GLY A 476      17.945 -13.146 -34.526  1.00 15.65           O  
ATOM   7130  H   GLY A 476      18.220 -11.027 -31.203  1.00 15.65           H  
ATOM   7131 1HA  GLY A 476      16.614 -12.065 -32.564  1.00 15.65           H  
ATOM   7132 2HA  GLY A 476      16.694 -10.750 -33.716  1.00 15.65           H  
ATOM   7133  N   SER A 477      19.570 -11.755 -33.858  1.00 15.56           N  
ATOM   7134  CA  SER A 477      20.561 -12.488 -34.627  1.00 15.56           C  
ATOM   7135  C   SER A 477      21.049 -13.764 -33.859  1.00 15.56           C  
ATOM   7136  O   SER A 477      20.976 -13.782 -32.630  1.00 15.56           O  
ATOM   7137  CB  SER A 477      21.684 -11.538 -34.945  1.00 15.56           C  
ATOM   7138  OG  SER A 477      21.228 -10.474 -35.731  1.00 15.56           O  
ATOM   7139  H   SER A 477      19.851 -10.917 -33.341  1.00 15.56           H  
ATOM   7140  HA  SER A 477      20.096 -12.759 -35.565  1.00 15.56           H  
ATOM   7141 1HB  SER A 477      22.123 -11.149 -34.028  1.00 15.56           H  
ATOM   7142 2HB  SER A 477      22.431 -12.074 -35.488  1.00 15.56           H  
ATOM   7143  HG  SER A 477      20.788  -9.873 -35.109  1.00 15.56           H  
ATOM   7144  N   PRO A 478      21.417 -14.886 -34.552  1.00 15.38           N  
ATOM   7145  CA  PRO A 478      22.036 -16.124 -34.016  1.00 15.38           C  
ATOM   7146  C   PRO A 478      23.581 -16.413 -34.070  1.00 15.38           C  
ATOM   7147  O   PRO A 478      23.981 -17.520 -33.711  1.00 15.38           O  
ATOM   7148  CB  PRO A 478      21.355 -17.159 -34.911  1.00 15.38           C  
ATOM   7149  CG  PRO A 478      21.299 -16.474 -36.272  1.00 15.38           C  
ATOM   7150  CD  PRO A 478      21.028 -15.001 -35.967  1.00 15.38           C  
ATOM   7151  HA  PRO A 478      21.687 -16.239 -32.980  1.00 15.38           H  
ATOM   7152 1HB  PRO A 478      21.942 -18.088 -34.924  1.00 15.38           H  
ATOM   7153 2HB  PRO A 478      20.361 -17.403 -34.511  1.00 15.38           H  
ATOM   7154 1HG  PRO A 478      22.250 -16.627 -36.799  1.00 15.38           H  
ATOM   7155 2HG  PRO A 478      20.513 -16.932 -36.895  1.00 15.38           H  
ATOM   7156 1HD  PRO A 478      21.652 -14.347 -36.596  1.00 15.38           H  
ATOM   7157 2HD  PRO A 478      19.950 -14.823 -36.093  1.00 15.38           H  
ATOM   7158  N   LYS A 479      24.435 -15.534 -34.609  1.00 15.13           N  
ATOM   7159  CA  LYS A 479      25.816 -15.962 -34.951  1.00 15.13           C  
ATOM   7160  C   LYS A 479      26.986 -15.722 -33.964  1.00 15.13           C  
ATOM   7161  O   LYS A 479      27.806 -16.613 -33.758  1.00 15.13           O  
ATOM   7162  CB  LYS A 479      26.240 -15.294 -36.245  1.00 15.13           C  
ATOM   7163  CG  LYS A 479      25.450 -15.622 -37.487  1.00 15.13           C  
ATOM   7164  CD  LYS A 479      25.547 -17.086 -37.863  1.00 15.13           C  
ATOM   7165  CE  LYS A 479      26.997 -17.513 -38.190  1.00 15.13           C  
ATOM   7166  NZ  LYS A 479      27.646 -16.678 -39.251  1.00 15.13           N  
ATOM   7167  H   LYS A 479      24.115 -14.593 -34.822  1.00 15.13           H  
ATOM   7168  HA  LYS A 479      25.778 -17.036 -35.128  1.00 15.13           H  
ATOM   7169 1HB  LYS A 479      26.224 -14.221 -36.123  1.00 15.13           H  
ATOM   7170 2HB  LYS A 479      27.271 -15.575 -36.450  1.00 15.13           H  
ATOM   7171 1HG  LYS A 479      24.405 -15.345 -37.338  1.00 15.13           H  
ATOM   7172 2HG  LYS A 479      25.853 -15.023 -38.309  1.00 15.13           H  
ATOM   7173 1HD  LYS A 479      25.188 -17.691 -37.026  1.00 15.13           H  
ATOM   7174 2HD  LYS A 479      24.918 -17.282 -38.727  1.00 15.13           H  
ATOM   7175 1HE  LYS A 479      27.602 -17.456 -37.291  1.00 15.13           H  
ATOM   7176 2HE  LYS A 479      26.967 -18.546 -38.533  1.00 15.13           H  
ATOM   7177 1HZ  LYS A 479      28.573 -17.020 -39.419  1.00 15.13           H  
ATOM   7178 2HZ  LYS A 479      27.117 -16.705 -40.104  1.00 15.13           H  
ATOM   7179 3HZ  LYS A 479      27.728 -15.702 -38.920  1.00 15.13           H  
ATOM   7180  N   ALA A 480      27.047 -14.553 -33.320  1.00 14.87           N  
ATOM   7181  CA  ALA A 480      28.189 -14.154 -32.448  1.00 14.87           C  
ATOM   7182  C   ALA A 480      28.400 -15.103 -31.273  1.00 14.87           C  
ATOM   7183  O   ALA A 480      29.468 -15.142 -30.680  1.00 14.87           O  
ATOM   7184  CB  ALA A 480      28.039 -12.744 -31.880  1.00 14.87           C  
ATOM   7185  H   ALA A 480      26.301 -13.897 -33.493  1.00 14.87           H  
ATOM   7186  HA  ALA A 480      29.082 -14.173 -33.069  1.00 14.87           H  
ATOM   7187 1HB  ALA A 480      28.933 -12.506 -31.300  1.00 14.87           H  
ATOM   7188 2HB  ALA A 480      27.941 -12.020 -32.663  1.00 14.87           H  
ATOM   7189 3HB  ALA A 480      27.190 -12.678 -31.230  1.00 14.87           H  
ATOM   7190  N   ALA A 481      27.379 -15.875 -30.934  1.00 14.65           N  
ATOM   7191  CA  ALA A 481      27.415 -16.837 -29.852  1.00 14.65           C  
ATOM   7192  C   ALA A 481      28.539 -17.833 -30.098  1.00 14.65           C  
ATOM   7193  O   ALA A 481      29.170 -18.325 -29.168  1.00 14.65           O  
ATOM   7194  CB  ALA A 481      26.080 -17.532 -29.761  1.00 14.65           C  
ATOM   7195  H   ALA A 481      26.529 -15.808 -31.475  1.00 14.65           H  
ATOM   7196  HA  ALA A 481      27.619 -16.317 -28.922  1.00 14.65           H  
ATOM   7197 1HB  ALA A 481      26.112 -18.238 -28.967  1.00 14.65           H  
ATOM   7198 2HB  ALA A 481      25.299 -16.799 -29.573  1.00 14.65           H  
ATOM   7199 3HB  ALA A 481      25.876 -18.049 -30.696  1.00 14.65           H  
ATOM   7200  N   LEU A 482      28.837 -18.081 -31.369  1.00 14.48           N  
ATOM   7201  CA  LEU A 482      29.872 -19.014 -31.778  1.00 14.48           C  
ATOM   7202  C   LEU A 482      31.261 -18.517 -31.374  1.00 14.48           C  
ATOM   7203  O   LEU A 482      32.220 -19.292 -31.333  1.00 14.48           O  
ATOM   7204  CB  LEU A 482      29.809 -19.188 -33.292  1.00 14.48           C  
ATOM   7205  CG  LEU A 482      28.528 -19.851 -33.809  1.00 14.48           C  
ATOM   7206  CD1 LEU A 482      28.527 -19.811 -35.320  1.00 14.48           C  
ATOM   7207  CD2 LEU A 482      28.449 -21.280 -33.288  1.00 14.48           C  
ATOM   7208  H   LEU A 482      28.322 -17.598 -32.107  1.00 14.48           H  
ATOM   7209  HA  LEU A 482      29.689 -19.971 -31.293  1.00 14.48           H  
ATOM   7210 1HB  LEU A 482      29.893 -18.203 -33.758  1.00 14.48           H  
ATOM   7211 2HB  LEU A 482      30.658 -19.790 -33.609  1.00 14.48           H  
ATOM   7212  HG  LEU A 482      27.659 -19.286 -33.458  1.00 14.48           H  
ATOM   7213 1HD1 LEU A 482      27.609 -20.263 -35.697  1.00 14.48           H  
ATOM   7214 2HD1 LEU A 482      28.580 -18.769 -35.634  1.00 14.48           H  
ATOM   7215 3HD1 LEU A 482      29.387 -20.355 -35.703  1.00 14.48           H  
ATOM   7216 1HD2 LEU A 482      27.534 -21.748 -33.652  1.00 14.48           H  
ATOM   7217 2HD2 LEU A 482      29.312 -21.846 -33.640  1.00 14.48           H  
ATOM   7218 3HD2 LEU A 482      28.442 -21.268 -32.197  1.00 14.48           H  
ATOM   7219  N   HIS A 483      31.365 -17.210 -31.117  1.00 14.37           N  
ATOM   7220  CA  HIS A 483      32.596 -16.536 -30.759  1.00 14.37           C  
ATOM   7221  C   HIS A 483      32.546 -16.062 -29.301  1.00 14.37           C  
ATOM   7222  O   HIS A 483      33.360 -15.235 -28.879  1.00 14.37           O  
ATOM   7223  CB  HIS A 483      32.777 -15.328 -31.675  1.00 14.37           C  
ATOM   7224  CG  HIS A 483      32.846 -15.691 -33.132  1.00 14.37           C  
ATOM   7225  ND1 HIS A 483      33.945 -16.296 -33.706  1.00 14.37           N  
ATOM   7226  CD2 HIS A 483      31.936 -15.544 -34.125  1.00 14.37           C  
ATOM   7227  CE1 HIS A 483      33.705 -16.497 -34.993  1.00 14.37           C  
ATOM   7228  NE2 HIS A 483      32.494 -16.046 -35.266  1.00 14.37           N  
ATOM   7229  H   HIS A 483      30.533 -16.629 -31.138  1.00 14.37           H  
ATOM   7230  HA  HIS A 483      33.442 -17.211 -30.875  1.00 14.37           H  
ATOM   7231 1HB  HIS A 483      31.944 -14.634 -31.531  1.00 14.37           H  
ATOM   7232 2HB  HIS A 483      33.687 -14.807 -31.405  1.00 14.37           H  
ATOM   7233  HD2 HIS A 483      30.943 -15.109 -34.045  1.00 14.37           H  
ATOM   7234  HE1 HIS A 483      34.392 -16.958 -35.705  1.00 14.37           H  
ATOM   7235  HE2 HIS A 483      32.028 -16.061 -36.167  1.00 14.37           H  
ATOM   7236  N   SER A 484      31.579 -16.583 -28.536  1.00 14.32           N  
ATOM   7237  CA  SER A 484      31.412 -16.223 -27.136  1.00 14.32           C  
ATOM   7238  C   SER A 484      32.624 -16.623 -26.305  1.00 14.32           C  
ATOM   7239  O   SER A 484      33.212 -17.674 -26.552  1.00 14.32           O  
ATOM   7240  CB  SER A 484      30.176 -16.909 -26.568  1.00 14.32           C  
ATOM   7241  OG  SER A 484      30.074 -16.747 -25.165  1.00 14.32           O  
ATOM   7242  H   SER A 484      30.921 -17.259 -28.926  1.00 14.32           H  
ATOM   7243  HA  SER A 484      31.261 -15.149 -27.110  1.00 14.32           H  
ATOM   7244 1HB  SER A 484      29.297 -16.493 -27.042  1.00 14.32           H  
ATOM   7245 2HB  SER A 484      30.195 -17.974 -26.810  1.00 14.32           H  
ATOM   7246  HG  SER A 484      30.355 -17.624 -24.800  1.00 14.32           H  
ATOM   7247  N   PRO A 485      33.045 -15.805 -25.321  1.00 14.33           N  
ATOM   7248  CA  PRO A 485      34.104 -16.123 -24.388  1.00 14.33           C  
ATOM   7249  C   PRO A 485      33.685 -17.231 -23.427  1.00 14.33           C  
ATOM   7250  O   PRO A 485      34.525 -17.906 -22.852  1.00 14.33           O  
ATOM   7251  CB  PRO A 485      34.304 -14.800 -23.643  1.00 14.33           C  
ATOM   7252  CG  PRO A 485      32.975 -14.096 -23.746  1.00 14.33           C  
ATOM   7253  CD  PRO A 485      32.430 -14.475 -25.106  1.00 14.33           C  
ATOM   7254  HA  PRO A 485      35.007 -16.409 -24.948  1.00 14.33           H  
ATOM   7255 1HB  PRO A 485      34.586 -14.995 -22.609  1.00 14.33           H  
ATOM   7256 2HB  PRO A 485      35.128 -14.235 -24.097  1.00 14.33           H  
ATOM   7257 1HG  PRO A 485      32.320 -14.427 -22.936  1.00 14.33           H  
ATOM   7258 2HG  PRO A 485      33.107 -13.030 -23.606  1.00 14.33           H  
ATOM   7259 1HD  PRO A 485      31.338 -14.535 -25.016  1.00 14.33           H  
ATOM   7260 2HD  PRO A 485      32.761 -13.765 -25.881  1.00 14.33           H  
ATOM   7261  N   VAL A 486      32.381 -17.448 -23.300  1.00 14.41           N  
ATOM   7262  CA  VAL A 486      31.839 -18.443 -22.387  1.00 14.41           C  
ATOM   7263  C   VAL A 486      31.299 -19.543 -23.261  1.00 14.41           C  
ATOM   7264  O   VAL A 486      30.646 -19.254 -24.265  1.00 14.41           O  
ATOM   7265  CB  VAL A 486      30.760 -17.821 -21.484  1.00 14.41           C  
ATOM   7266  CG1 VAL A 486      30.145 -18.874 -20.573  1.00 14.41           C  
ATOM   7267  CG2 VAL A 486      31.412 -16.728 -20.646  1.00 14.41           C  
ATOM   7268  H   VAL A 486      31.716 -16.918 -23.854  1.00 14.41           H  
ATOM   7269  HA  VAL A 486      32.635 -18.846 -21.757  1.00 14.41           H  
ATOM   7270  HB  VAL A 486      29.964 -17.404 -22.102  1.00 14.41           H  
ATOM   7271 1HG1 VAL A 486      29.389 -18.412 -19.939  1.00 14.41           H  
ATOM   7272 2HG1 VAL A 486      29.687 -19.664 -21.168  1.00 14.41           H  
ATOM   7273 3HG1 VAL A 486      30.919 -19.299 -19.942  1.00 14.41           H  
ATOM   7274 1HG2 VAL A 486      30.668 -16.271 -19.997  1.00 14.41           H  
ATOM   7275 2HG2 VAL A 486      32.199 -17.173 -20.034  1.00 14.41           H  
ATOM   7276 3HG2 VAL A 486      31.839 -15.974 -21.290  1.00 14.41           H  
ATOM   7277  N   SER A 487      31.628 -20.787 -22.941  1.00 14.49           N  
ATOM   7278  CA  SER A 487      31.257 -21.876 -23.835  1.00 14.49           C  
ATOM   7279  C   SER A 487      30.810 -23.124 -23.124  1.00 14.49           C  
ATOM   7280  O   SER A 487      30.621 -23.139 -21.919  1.00 14.49           O  
ATOM   7281  CB  SER A 487      32.454 -22.226 -24.737  1.00 14.49           C  
ATOM   7282  OG  SER A 487      32.088 -23.150 -25.749  1.00 14.49           O  
ATOM   7283  H   SER A 487      32.120 -20.974 -22.059  1.00 14.49           H  
ATOM   7284  HA  SER A 487      30.433 -21.536 -24.464  1.00 14.49           H  
ATOM   7285 1HB  SER A 487      32.849 -21.317 -25.195  1.00 14.49           H  
ATOM   7286 2HB  SER A 487      33.251 -22.654 -24.129  1.00 14.49           H  
ATOM   7287  HG  SER A 487      32.917 -23.370 -26.250  1.00 14.49           H  
ATOM   7288  N   GLU A 488      30.610 -24.159 -23.919  1.00 14.53           N  
ATOM   7289  CA  GLU A 488      30.255 -25.483 -23.464  1.00 14.53           C  
ATOM   7290  C   GLU A 488      31.546 -26.294 -23.459  1.00 14.53           C  
ATOM   7291  O   GLU A 488      31.658 -27.321 -22.786  1.00 14.53           O  
ATOM   7292  CB  GLU A 488      29.201 -26.109 -24.378  1.00 14.53           C  
ATOM   7293  CG  GLU A 488      27.869 -25.345 -24.416  1.00 14.53           C  
ATOM   7294  CD  GLU A 488      26.836 -25.981 -25.325  1.00 14.53           C  
ATOM   7295  OE1 GLU A 488      27.161 -26.930 -25.998  1.00 14.53           O  
ATOM   7296  OE2 GLU A 488      25.722 -25.510 -25.343  1.00 14.53           O  
ATOM   7297  H   GLU A 488      30.776 -24.009 -24.898  1.00 14.53           H  
ATOM   7298  HA  GLU A 488      29.867 -25.430 -22.444  1.00 14.53           H  
ATOM   7299 1HB  GLU A 488      29.589 -26.158 -25.396  1.00 14.53           H  
ATOM   7300 2HB  GLU A 488      28.997 -27.131 -24.055  1.00 14.53           H  
ATOM   7301 1HG  GLU A 488      27.467 -25.295 -23.404  1.00 14.53           H  
ATOM   7302 2HG  GLU A 488      28.061 -24.324 -24.749  1.00 14.53           H  
ATOM   7303  N   GLY A 489      32.518 -25.829 -24.256  1.00 14.48           N  
ATOM   7304  CA  GLY A 489      33.801 -26.501 -24.364  1.00 14.48           C  
ATOM   7305  C   GLY A 489      34.557 -26.372 -23.048  1.00 14.48           C  
ATOM   7306  O   GLY A 489      34.438 -25.371 -22.343  1.00 14.48           O  
ATOM   7307  H   GLY A 489      32.361 -24.978 -24.789  1.00 14.48           H  
ATOM   7308 1HA  GLY A 489      33.649 -27.553 -24.605  1.00 14.48           H  
ATOM   7309 2HA  GLY A 489      34.378 -26.059 -25.174  1.00 14.48           H  
ATOM   7310  N   ALA A 490      35.329 -27.395 -22.729  1.00 14.31           N  
ATOM   7311  CA  ALA A 490      36.125 -27.425 -21.517  1.00 14.31           C  
ATOM   7312  C   ALA A 490      37.403 -26.535 -21.689  1.00 14.31           C  
ATOM   7313  O   ALA A 490      37.923 -26.423 -22.777  1.00 14.31           O  
ATOM   7314  CB  ALA A 490      36.377 -28.891 -21.195  1.00 14.31           C  
ATOM   7315  H   ALA A 490      35.368 -28.185 -23.356  1.00 14.31           H  
ATOM   7316  HA  ALA A 490      35.525 -27.006 -20.722  1.00 14.31           H  
ATOM   7317 1HB  ALA A 490      36.920 -29.049 -20.296  1.00 14.31           H  
ATOM   7318 2HB  ALA A 490      35.409 -29.384 -21.091  1.00 14.31           H  
ATOM   7319 3HB  ALA A 490      36.907 -29.327 -22.010  1.00 14.31           H  
ATOM   7320  N   PRO A 491      37.949 -25.953 -20.619  1.00 14.03           N  
ATOM   7321  CA  PRO A 491      39.062 -25.003 -20.526  1.00 14.03           C  
ATOM   7322  C   PRO A 491      40.509 -25.412 -20.804  1.00 14.03           C  
ATOM   7323  O   PRO A 491      40.893 -26.564 -20.704  1.00 14.03           O  
ATOM   7324  CB  PRO A 491      38.947 -24.606 -19.101  1.00 14.03           C  
ATOM   7325  CG  PRO A 491      38.354 -25.760 -18.464  1.00 14.03           C  
ATOM   7326  CD  PRO A 491      37.383 -26.233 -19.383  1.00 14.03           C  
ATOM   7327  HA  PRO A 491      38.821 -24.164 -21.174  1.00 14.03           H  
ATOM   7328 1HB  PRO A 491      39.873 -24.327 -18.768  1.00 14.03           H  
ATOM   7329 2HB  PRO A 491      38.335 -23.785 -19.013  1.00 14.03           H  
ATOM   7330 1HG  PRO A 491      39.113 -26.504 -18.349  1.00 14.03           H  
ATOM   7331 2HG  PRO A 491      37.960 -25.547 -17.465  1.00 14.03           H  
ATOM   7332 1HD  PRO A 491      37.244 -27.264 -19.195  1.00 14.03           H  
ATOM   7333 2HD  PRO A 491      36.487 -25.658 -19.315  1.00 14.03           H  
ATOM   7334  N   VAL A 492      41.335 -24.401 -21.092  1.00 13.65           N  
ATOM   7335  CA  VAL A 492      42.755 -24.546 -21.426  1.00 13.65           C  
ATOM   7336  C   VAL A 492      43.819 -23.812 -20.553  1.00 13.65           C  
ATOM   7337  O   VAL A 492      44.899 -23.512 -21.043  1.00 13.65           O  
ATOM   7338  CB  VAL A 492      42.908 -24.017 -22.871  1.00 13.65           C  
ATOM   7339  CG1 VAL A 492      42.165 -24.900 -23.870  1.00 13.65           C  
ATOM   7340  CG2 VAL A 492      42.287 -22.609 -22.944  1.00 13.65           C  
ATOM   7341  H   VAL A 492      40.946 -23.468 -21.134  1.00 13.65           H  
ATOM   7342  HA  VAL A 492      42.975 -25.608 -21.389  1.00 13.65           H  
ATOM   7343  HB  VAL A 492      43.961 -23.986 -23.135  1.00 13.65           H  
ATOM   7344 1HG1 VAL A 492      42.275 -24.500 -24.874  1.00 13.65           H  
ATOM   7345 2HG1 VAL A 492      42.567 -25.877 -23.839  1.00 13.65           H  
ATOM   7346 3HG1 VAL A 492      41.099 -24.944 -23.628  1.00 13.65           H  
ATOM   7347 1HG2 VAL A 492      42.398 -22.212 -23.953  1.00 13.65           H  
ATOM   7348 2HG2 VAL A 492      41.227 -22.664 -22.692  1.00 13.65           H  
ATOM   7349 3HG2 VAL A 492      42.768 -21.949 -22.247  1.00 13.65           H  
ATOM   7350  N   ILE A 493      43.526 -23.502 -19.292  1.00 13.19           N  
ATOM   7351  CA  ILE A 493      44.407 -22.641 -18.467  1.00 13.19           C  
ATOM   7352  C   ILE A 493      45.406 -23.212 -17.410  1.00 13.19           C  
ATOM   7353  O   ILE A 493      45.015 -23.959 -16.519  1.00 13.19           O  
ATOM   7354  CB  ILE A 493      43.529 -21.662 -17.710  1.00 13.19           C  
ATOM   7355  CG1 ILE A 493      42.934 -20.773 -18.653  1.00 13.19           C  
ATOM   7356  CG2 ILE A 493      44.229 -21.033 -16.549  1.00 13.19           C  
ATOM   7357  CD1 ILE A 493      41.608 -21.279 -19.123  1.00 13.19           C  
ATOM   7358  H   ILE A 493      42.652 -23.820 -18.921  1.00 13.19           H  
ATOM   7359  HA  ILE A 493      44.928 -22.032 -19.186  1.00 13.19           H  
ATOM   7360  HB  ILE A 493      42.730 -22.147 -17.311  1.00 13.19           H  
ATOM   7361 1HG1 ILE A 493      42.831 -19.833 -18.209  1.00 13.19           H  
ATOM   7362 2HG1 ILE A 493      43.560 -20.672 -19.505  1.00 13.19           H  
ATOM   7363 1HG2 ILE A 493      43.545 -20.386 -16.047  1.00 13.19           H  
ATOM   7364 2HG2 ILE A 493      44.547 -21.810 -15.865  1.00 13.19           H  
ATOM   7365 3HG2 ILE A 493      45.062 -20.488 -16.835  1.00 13.19           H  
ATOM   7366 1HD1 ILE A 493      41.168 -20.586 -19.840  1.00 13.19           H  
ATOM   7367 2HD1 ILE A 493      41.723 -22.226 -19.581  1.00 13.19           H  
ATOM   7368 3HD1 ILE A 493      40.952 -21.376 -18.267  1.00 13.19           H  
ATOM   7369  N   PRO A 494      46.718 -22.857 -17.525  1.00 12.68           N  
ATOM   7370  CA  PRO A 494      47.821 -23.158 -16.574  1.00 12.68           C  
ATOM   7371  C   PRO A 494      47.585 -22.548 -15.140  1.00 12.68           C  
ATOM   7372  O   PRO A 494      46.830 -21.601 -14.973  1.00 12.68           O  
ATOM   7373  CB  PRO A 494      49.041 -22.600 -17.339  1.00 12.68           C  
ATOM   7374  CG  PRO A 494      48.647 -22.614 -18.829  1.00 12.68           C  
ATOM   7375  CD  PRO A 494      47.195 -22.391 -18.880  1.00 12.68           C  
ATOM   7376  HA  PRO A 494      47.902 -24.208 -16.491  1.00 12.68           H  
ATOM   7377 1HB  PRO A 494      49.367 -21.703 -17.006  1.00 12.68           H  
ATOM   7378 2HB  PRO A 494      49.888 -23.274 -17.172  1.00 12.68           H  
ATOM   7379 1HG  PRO A 494      49.141 -21.774 -19.331  1.00 12.68           H  
ATOM   7380 2HG  PRO A 494      49.001 -23.513 -19.343  1.00 12.68           H  
ATOM   7381 1HD  PRO A 494      46.991 -21.365 -19.092  1.00 12.68           H  
ATOM   7382 2HD  PRO A 494      46.816 -23.042 -19.663  1.00 12.68           H  
ATOM   7383  N   PRO A 495      48.188 -23.150 -14.082  1.00 12.17           N  
ATOM   7384  CA  PRO A 495      47.971 -22.928 -12.657  1.00 12.17           C  
ATOM   7385  C   PRO A 495      48.656 -21.896 -11.760  1.00 12.17           C  
ATOM   7386  O   PRO A 495      49.199 -22.334 -10.753  1.00 12.17           O  
ATOM   7387  CB  PRO A 495      48.491 -24.234 -12.091  1.00 12.17           C  
ATOM   7388  CG  PRO A 495      49.615 -24.566 -12.947  1.00 12.17           C  
ATOM   7389  CD  PRO A 495      49.249 -24.073 -14.314  1.00 12.17           C  
ATOM   7390  HA  PRO A 495      46.901 -22.811 -12.577  1.00 12.17           H  
ATOM   7391 1HB  PRO A 495      48.792 -24.087 -11.053  1.00 12.17           H  
ATOM   7392 2HB  PRO A 495      47.745 -24.966 -12.084  1.00 12.17           H  
ATOM   7393 1HG  PRO A 495      50.485 -24.068 -12.530  1.00 12.17           H  
ATOM   7394 2HG  PRO A 495      49.818 -25.642 -12.919  1.00 12.17           H  
ATOM   7395 1HD  PRO A 495      50.043 -23.494 -14.695  1.00 12.17           H  
ATOM   7396 2HD  PRO A 495      49.009 -24.911 -14.918  1.00 12.17           H  
ATOM   7397  N   SER A 496      48.634 -20.599 -11.963  1.00 11.64           N  
ATOM   7398  CA  SER A 496      49.461 -19.856 -10.979  1.00 11.64           C  
ATOM   7399  C   SER A 496      48.757 -19.339  -9.728  1.00 11.64           C  
ATOM   7400  O   SER A 496      49.353 -18.631  -8.916  1.00 11.64           O  
ATOM   7401  CB  SER A 496      50.214 -18.757 -11.606  1.00 11.64           C  
ATOM   7402  OG  SER A 496      50.990 -19.266 -12.594  1.00 11.64           O  
ATOM   7403  H   SER A 496      48.159 -20.164 -12.743  1.00 11.64           H  
ATOM   7404  HA  SER A 496      50.217 -20.530 -10.619  1.00 11.64           H  
ATOM   7405 1HB  SER A 496      49.620 -17.981 -11.938  1.00 11.64           H  
ATOM   7406 2HB  SER A 496      50.862 -18.340 -10.841  1.00 11.64           H  
ATOM   7407  HG  SER A 496      51.731 -18.655 -12.692  1.00 11.64           H  
ATOM   7408  N   SER A 497      47.480 -19.641  -9.587  1.00 11.09           N  
ATOM   7409  CA  SER A 497      46.749 -19.208  -8.411  1.00 11.09           C  
ATOM   7410  C   SER A 497      47.418 -19.794  -7.169  1.00 11.09           C  
ATOM   7411  O   SER A 497      47.961 -20.901  -7.209  1.00 11.09           O  
ATOM   7412  CB  SER A 497      45.297 -19.580  -8.512  1.00 11.09           C  
ATOM   7413  OG  SER A 497      44.627 -19.323  -7.314  1.00 11.09           O  
ATOM   7414  H   SER A 497      47.031 -20.201 -10.295  1.00 11.09           H  
ATOM   7415  HA  SER A 497      46.815 -18.122  -8.349  1.00 11.09           H  
ATOM   7416 1HB  SER A 497      44.838 -19.019  -9.321  1.00 11.09           H  
ATOM   7417 2HB  SER A 497      45.224 -20.571  -8.760  1.00 11.09           H  
ATOM   7418  HG  SER A 497      45.135 -19.779  -6.629  1.00 11.09           H  
ATOM   7419  N   GLY A 498      47.404 -19.044  -6.060  1.00 10.53           N  
ATOM   7420  CA  GLY A 498      48.112 -19.420  -4.822  1.00 10.53           C  
ATOM   7421  C   GLY A 498      47.603 -20.647  -4.054  1.00 10.53           C  
ATOM   7422  O   GLY A 498      47.151 -20.547  -2.910  1.00 10.53           O  
ATOM   7423  H   GLY A 498      46.917 -18.159  -6.088  1.00 10.53           H  
ATOM   7424 1HA  GLY A 498      49.161 -19.585  -5.072  1.00 10.53           H  
ATOM   7425 2HA  GLY A 498      48.102 -18.562  -4.153  1.00 10.53           H  
ATOM   7426  N   LEU A 499      47.719 -21.799  -4.689  1.00 10.00           N  
ATOM   7427  CA  LEU A 499      47.379 -23.098  -4.136  1.00 10.00           C  
ATOM   7428  C   LEU A 499      48.669 -23.673  -3.545  1.00 10.00           C  
ATOM   7429  O   LEU A 499      49.705 -23.592  -4.207  1.00 10.00           O  
ATOM   7430  CB  LEU A 499      46.902 -24.029  -5.256  1.00 10.00           C  
ATOM   7431  CG  LEU A 499      46.451 -25.446  -4.863  1.00 10.00           C  
ATOM   7432  CD1 LEU A 499      45.128 -25.354  -4.111  1.00 10.00           C  
ATOM   7433  CD2 LEU A 499      46.349 -26.336  -6.104  1.00 10.00           C  
ATOM   7434  H   LEU A 499      48.078 -21.751  -5.639  1.00 10.00           H  
ATOM   7435  HA  LEU A 499      46.598 -22.981  -3.392  1.00 10.00           H  
ATOM   7436 1HB  LEU A 499      46.054 -23.552  -5.690  1.00 10.00           H  
ATOM   7437 2HB  LEU A 499      47.689 -24.108  -6.010  1.00 10.00           H  
ATOM   7438  HG  LEU A 499      47.190 -25.876  -4.185  1.00 10.00           H  
ATOM   7439 1HD1 LEU A 499      44.821 -26.351  -3.803  1.00 10.00           H  
ATOM   7440 2HD1 LEU A 499      45.232 -24.726  -3.239  1.00 10.00           H  
ATOM   7441 3HD1 LEU A 499      44.368 -24.928  -4.771  1.00 10.00           H  
ATOM   7442 1HD2 LEU A 499      46.051 -27.341  -5.813  1.00 10.00           H  
ATOM   7443 2HD2 LEU A 499      45.615 -25.941  -6.796  1.00 10.00           H  
ATOM   7444 3HD2 LEU A 499      47.316 -26.373  -6.589  1.00 10.00           H  
ATOM   7445  N   PRO A 500      48.690 -24.203  -2.319  1.00  9.52           N  
ATOM   7446  CA  PRO A 500      49.860 -24.850  -1.762  1.00  9.52           C  
ATOM   7447  C   PRO A 500      50.263 -25.969  -2.710  1.00  9.52           C  
ATOM   7448  O   PRO A 500      49.409 -26.662  -3.251  1.00  9.52           O  
ATOM   7449  CB  PRO A 500      49.333 -25.391  -0.428  1.00  9.52           C  
ATOM   7450  CG  PRO A 500      48.209 -24.436  -0.061  1.00  9.52           C  
ATOM   7451  CD  PRO A 500      47.555 -24.086  -1.387  1.00  9.52           C  
ATOM   7452  HA  PRO A 500      50.666 -24.125  -1.631  1.00  9.52           H  
ATOM   7453 1HB  PRO A 500      49.004 -26.430  -0.549  1.00  9.52           H  
ATOM   7454 2HB  PRO A 500      50.148 -25.397   0.317  1.00  9.52           H  
ATOM   7455 1HG  PRO A 500      47.513 -24.925   0.640  1.00  9.52           H  
ATOM   7456 2HG  PRO A 500      48.608 -23.550   0.454  1.00  9.52           H  
ATOM   7457 1HD  PRO A 500      46.780 -24.814  -1.626  1.00  9.52           H  
ATOM   7458 2HD  PRO A 500      47.180 -23.049  -1.325  1.00  9.52           H  
ATOM   7459  N   LEU A 501      51.562 -26.167  -2.893  1.00  9.11           N  
ATOM   7460  CA  LEU A 501      51.970 -27.215  -3.806  1.00  9.11           C  
ATOM   7461  C   LEU A 501      51.640 -28.553  -3.144  1.00  9.11           C  
ATOM   7462  O   LEU A 501      51.722 -28.648  -1.918  1.00  9.11           O  
ATOM   7463  CB  LEU A 501      53.480 -27.130  -4.093  1.00  9.11           C  
ATOM   7464  CG  LEU A 501      53.982 -25.835  -4.780  1.00  9.11           C  
ATOM   7465  CD1 LEU A 501      55.498 -25.917  -4.934  1.00  9.11           C  
ATOM   7466  CD2 LEU A 501      53.293 -25.644  -6.116  1.00  9.11           C  
ATOM   7467  H   LEU A 501      52.246 -25.589  -2.430  1.00  9.11           H  
ATOM   7468  HA  LEU A 501      51.412 -27.090  -4.729  1.00  9.11           H  
ATOM   7469 1HB  LEU A 501      54.008 -27.219  -3.145  1.00  9.11           H  
ATOM   7470 2HB  LEU A 501      53.776 -27.973  -4.713  1.00  9.11           H  
ATOM   7471  HG  LEU A 501      53.755 -24.978  -4.143  1.00  9.11           H  
ATOM   7472 1HD1 LEU A 501      55.869 -25.003  -5.398  1.00  9.11           H  
ATOM   7473 2HD1 LEU A 501      55.960 -26.038  -3.952  1.00  9.11           H  
ATOM   7474 3HD1 LEU A 501      55.753 -26.770  -5.563  1.00  9.11           H  
ATOM   7475 1HD2 LEU A 501      53.650 -24.723  -6.585  1.00  9.11           H  
ATOM   7476 2HD2 LEU A 501      53.508 -26.478  -6.767  1.00  9.11           H  
ATOM   7477 3HD2 LEU A 501      52.221 -25.570  -5.950  1.00  9.11           H  
ATOM   7478  N   PRO A 502      51.267 -29.587  -3.908  1.00  8.76           N  
ATOM   7479  CA  PRO A 502      50.970 -30.921  -3.422  1.00  8.76           C  
ATOM   7480  C   PRO A 502      52.208 -31.618  -2.898  1.00  8.76           C  
ATOM   7481  O   PRO A 502      53.322 -31.387  -3.372  1.00  8.76           O  
ATOM   7482  CB  PRO A 502      50.411 -31.608  -4.674  1.00  8.76           C  
ATOM   7483  CG  PRO A 502      50.993 -30.846  -5.837  1.00  8.76           C  
ATOM   7484  CD  PRO A 502      51.097 -29.424  -5.355  1.00  8.76           C  
ATOM   7485  HA  PRO A 502      50.205 -30.852  -2.637  1.00  8.76           H  
ATOM   7486 1HB  PRO A 502      50.719 -32.666  -4.682  1.00  8.76           H  
ATOM   7487 2HB  PRO A 502      49.311 -31.595  -4.657  1.00  8.76           H  
ATOM   7488 1HG  PRO A 502      51.964 -31.278  -6.117  1.00  8.76           H  
ATOM   7489 2HG  PRO A 502      50.341 -30.955  -6.721  1.00  8.76           H  
ATOM   7490 1HD  PRO A 502      51.966 -28.965  -5.819  1.00  8.76           H  
ATOM   7491 2HD  PRO A 502      50.162 -28.886  -5.564  1.00  8.76           H  
ATOM   7492  N   THR A 503      51.992 -32.510  -1.941  1.00  8.44           N  
ATOM   7493  CA  THR A 503      53.049 -33.316  -1.370  1.00  8.44           C  
ATOM   7494  C   THR A 503      53.289 -34.534  -2.274  1.00  8.44           C  
ATOM   7495  O   THR A 503      52.415 -34.848  -3.080  1.00  8.44           O  
ATOM   7496  CB  THR A 503      52.632 -33.734   0.061  1.00  8.44           C  
ATOM   7497  OG1 THR A 503      51.448 -34.538   0.000  1.00  8.44           O  
ATOM   7498  CG2 THR A 503      52.350 -32.491   0.876  1.00  8.44           C  
ATOM   7499  H   THR A 503      51.049 -32.627  -1.598  1.00  8.44           H  
ATOM   7500  HA  THR A 503      53.943 -32.701  -1.317  1.00  8.44           H  
ATOM   7501  HB  THR A 503      53.410 -34.291   0.546  1.00  8.44           H  
ATOM   7502  HG1 THR A 503      51.191 -34.795   0.895  1.00  8.44           H  
ATOM   7503 1HG2 THR A 503      52.043 -32.773   1.885  1.00  8.44           H  
ATOM   7504 2HG2 THR A 503      53.250 -31.877   0.928  1.00  8.44           H  
ATOM   7505 3HG2 THR A 503      51.552 -31.921   0.402  1.00  8.44           H  
ATOM   7506  N   PRO A 504      54.411 -35.271  -2.145  1.00  8.14           N  
ATOM   7507  CA  PRO A 504      54.724 -36.492  -2.887  1.00  8.14           C  
ATOM   7508  C   PRO A 504      53.675 -37.598  -2.734  1.00  8.14           C  
ATOM   7509  O   PRO A 504      53.587 -38.494  -3.578  1.00  8.14           O  
ATOM   7510  CB  PRO A 504      56.058 -36.924  -2.265  1.00  8.14           C  
ATOM   7511  CG  PRO A 504      56.676 -35.647  -1.742  1.00  8.14           C  
ATOM   7512  CD  PRO A 504      55.515 -34.827  -1.249  1.00  8.14           C  
ATOM   7513  HA  PRO A 504      54.857 -36.235  -3.948  1.00  8.14           H  
ATOM   7514 1HB  PRO A 504      55.872 -37.667  -1.468  1.00  8.14           H  
ATOM   7515 2HB  PRO A 504      56.680 -37.420  -3.024  1.00  8.14           H  
ATOM   7516 1HG  PRO A 504      57.400 -35.879  -0.946  1.00  8.14           H  
ATOM   7517 2HG  PRO A 504      57.239 -35.141  -2.542  1.00  8.14           H  
ATOM   7518 1HD  PRO A 504      55.317 -35.082  -0.205  1.00  8.14           H  
ATOM   7519 2HD  PRO A 504      55.771 -33.775  -1.391  1.00  8.14           H  
ATOM   7520  N   ASP A 505      52.887 -37.535  -1.662  1.00  7.84           N  
ATOM   7521  CA  ASP A 505      51.863 -38.529  -1.393  1.00  7.84           C  
ATOM   7522  C   ASP A 505      50.516 -38.157  -2.024  1.00  7.84           C  
ATOM   7523  O   ASP A 505      49.551 -38.919  -1.943  1.00  7.84           O  
ATOM   7524  CB  ASP A 505      51.683 -38.664   0.116  1.00  7.84           C  
ATOM   7525  CG  ASP A 505      52.929 -39.198   0.809  1.00  7.84           C  
ATOM   7526  OD1 ASP A 505      53.566 -40.070   0.271  1.00  7.84           O  
ATOM   7527  OD2 ASP A 505      53.242 -38.711   1.866  1.00  7.84           O  
ATOM   7528  H   ASP A 505      52.994 -36.778  -1.005  1.00  7.84           H  
ATOM   7529  HA  ASP A 505      52.185 -39.485  -1.802  1.00  7.84           H  
ATOM   7530 1HB  ASP A 505      51.436 -37.688   0.535  1.00  7.84           H  
ATOM   7531 2HB  ASP A 505      50.849 -39.334   0.325  1.00  7.84           H  
ATOM   7532  N   ALA A 506      50.430 -36.973  -2.628  1.00  7.55           N  
ATOM   7533  CA  ALA A 506      49.190 -36.548  -3.251  1.00  7.55           C  
ATOM   7534  C   ALA A 506      48.866 -37.437  -4.436  1.00  7.55           C  
ATOM   7535  O   ALA A 506      49.753 -37.787  -5.217  1.00  7.55           O  
ATOM   7536  CB  ALA A 506      49.290 -35.112  -3.710  1.00  7.55           C  
ATOM   7537  H   ALA A 506      51.236 -36.354  -2.689  1.00  7.55           H  
ATOM   7538  HA  ALA A 506      48.390 -36.642  -2.517  1.00  7.55           H  
ATOM   7539 1HB  ALA A 506      48.355 -34.810  -4.157  1.00  7.55           H  
ATOM   7540 2HB  ALA A 506      49.516 -34.474  -2.858  1.00  7.55           H  
ATOM   7541 3HB  ALA A 506      50.094 -35.032  -4.447  1.00  7.55           H  
ATOM   7542  N   ARG A 507      47.592 -37.748  -4.620  1.00  7.24           N  
ATOM   7543  CA  ARG A 507      47.167 -38.547  -5.767  1.00  7.24           C  
ATOM   7544  C   ARG A 507      45.983 -37.856  -6.434  1.00  7.24           C  
ATOM   7545  O   ARG A 507      45.179 -38.463  -7.137  1.00  7.24           O  
ATOM   7546  CB  ARG A 507      46.814 -39.961  -5.328  1.00  7.24           C  
ATOM   7547  CG  ARG A 507      48.011 -40.774  -4.785  1.00  7.24           C  
ATOM   7548  CD  ARG A 507      49.039 -41.074  -5.840  1.00  7.24           C  
ATOM   7549  NE  ARG A 507      50.135 -41.861  -5.299  1.00  7.24           N  
ATOM   7550  CZ  ARG A 507      51.255 -41.343  -4.735  1.00  7.24           C  
ATOM   7551  NH1 ARG A 507      51.426 -40.040  -4.653  1.00  7.24           N  
ATOM   7552  NH2 ARG A 507      52.186 -42.160  -4.264  1.00  7.24           N  
ATOM   7553  H   ARG A 507      46.906 -37.454  -3.940  1.00  7.24           H  
ATOM   7554  HA  ARG A 507      47.991 -38.604  -6.477  1.00  7.24           H  
ATOM   7555 1HB  ARG A 507      46.079 -39.908  -4.526  1.00  7.24           H  
ATOM   7556 2HB  ARG A 507      46.365 -40.508  -6.157  1.00  7.24           H  
ATOM   7557 1HG  ARG A 507      48.502 -40.231  -3.978  1.00  7.24           H  
ATOM   7558 2HG  ARG A 507      47.643 -41.721  -4.400  1.00  7.24           H  
ATOM   7559 1HD  ARG A 507      48.585 -41.641  -6.650  1.00  7.24           H  
ATOM   7560 2HD  ARG A 507      49.454 -40.145  -6.237  1.00  7.24           H  
ATOM   7561  HE  ARG A 507      50.049 -42.864  -5.334  1.00  7.24           H  
ATOM   7562 1HH1 ARG A 507      50.718 -39.383  -5.003  1.00  7.24           H  
ATOM   7563 2HH1 ARG A 507      52.275 -39.641  -4.221  1.00  7.24           H  
ATOM   7564 1HH2 ARG A 507      52.058 -43.159  -4.324  1.00  7.24           H  
ATOM   7565 2HH2 ARG A 507      53.024 -41.782  -3.838  1.00  7.24           H  
ATOM   7566  N   VAL A 508      45.931 -36.550  -6.248  1.00  6.94           N  
ATOM   7567  CA  VAL A 508      44.850 -35.691  -6.701  1.00  6.94           C  
ATOM   7568  C   VAL A 508      44.732 -35.617  -8.224  1.00  6.94           C  
ATOM   7569  O   VAL A 508      43.645 -35.400  -8.754  1.00  6.94           O  
ATOM   7570  CB  VAL A 508      45.077 -34.283  -6.096  1.00  6.94           C  
ATOM   7571  CG1 VAL A 508      45.084 -34.404  -4.570  1.00  6.94           C  
ATOM   7572  CG2 VAL A 508      46.399 -33.664  -6.618  1.00  6.94           C  
ATOM   7573  H   VAL A 508      46.666 -36.141  -5.697  1.00  6.94           H  
ATOM   7574  HA  VAL A 508      43.914 -36.083  -6.314  1.00  6.94           H  
ATOM   7575  HB  VAL A 508      44.247 -33.629  -6.371  1.00  6.94           H  
ATOM   7576 1HG1 VAL A 508      45.223 -33.420  -4.115  1.00  6.94           H  
ATOM   7577 2HG1 VAL A 508      44.134 -34.823  -4.233  1.00  6.94           H  
ATOM   7578 3HG1 VAL A 508      45.895 -35.059  -4.262  1.00  6.94           H  
ATOM   7579 1HG2 VAL A 508      46.537 -32.672  -6.181  1.00  6.94           H  
ATOM   7580 2HG2 VAL A 508      47.253 -34.289  -6.353  1.00  6.94           H  
ATOM   7581 3HG2 VAL A 508      46.341 -33.562  -7.690  1.00  6.94           H  
ATOM   7582  N   GLY A 509      45.828 -35.889  -8.921  1.00  6.61           N  
ATOM   7583  CA  GLY A 509      45.840 -35.870 -10.376  1.00  6.61           C  
ATOM   7584  C   GLY A 509      45.255 -37.141 -11.007  1.00  6.61           C  
ATOM   7585  O   GLY A 509      45.206 -37.247 -12.234  1.00  6.61           O  
ATOM   7586  H   GLY A 509      46.682 -36.070  -8.422  1.00  6.61           H  
ATOM   7587 1HA  GLY A 509      45.289 -35.001 -10.727  1.00  6.61           H  
ATOM   7588 2HA  GLY A 509      46.865 -35.734 -10.712  1.00  6.61           H  
ATOM   7589  N   ALA A 510      44.859 -38.135 -10.183  1.00  6.22           N  
ATOM   7590  CA  ALA A 510      44.281 -39.391 -10.668  1.00  6.22           C  
ATOM   7591  C   ALA A 510      42.946 -39.221 -11.414  1.00  6.22           C  
ATOM   7592  O   ALA A 510      42.660 -39.948 -12.372  1.00  6.22           O  
ATOM   7593  CB  ALA A 510      44.066 -40.329  -9.499  1.00  6.22           C  
ATOM   7594  H   ALA A 510      44.942 -38.030  -9.171  1.00  6.22           H  
ATOM   7595  HA  ALA A 510      44.991 -39.840 -11.360  1.00  6.22           H  
ATOM   7596 1HB  ALA A 510      43.671 -41.278  -9.850  1.00  6.22           H  
ATOM   7597 2HB  ALA A 510      45.015 -40.489  -8.991  1.00  6.22           H  
ATOM   7598 3HB  ALA A 510      43.357 -39.871  -8.805  1.00  6.22           H  
ATOM   7599  N   SER A 511      42.116 -38.258 -10.995  1.00  5.75           N  
ATOM   7600  CA  SER A 511      40.760 -38.124 -11.551  1.00  5.75           C  
ATOM   7601  C   SER A 511      40.700 -37.446 -12.915  1.00  5.75           C  
ATOM   7602  O   SER A 511      40.067 -36.402 -13.088  1.00  5.75           O  
ATOM   7603  CB  SER A 511      39.879 -37.348 -10.585  1.00  5.75           C  
ATOM   7604  OG  SER A 511      39.707 -38.036  -9.370  1.00  5.75           O  
ATOM   7605  H   SER A 511      42.416 -37.637 -10.254  1.00  5.75           H  
ATOM   7606  HA  SER A 511      40.348 -39.127 -11.660  1.00  5.75           H  
ATOM   7607 1HB  SER A 511      40.334 -36.374 -10.389  1.00  5.75           H  
ATOM   7608 2HB  SER A 511      38.909 -37.166 -11.047  1.00  5.75           H  
ATOM   7609  HG  SER A 511      39.110 -37.498  -8.842  1.00  5.75           H  
ATOM   7610  N   THR A 512      41.282 -38.102 -13.908  1.00  5.24           N  
ATOM   7611  CA  THR A 512      41.406 -37.568 -15.267  1.00  5.24           C  
ATOM   7612  C   THR A 512      40.117 -37.643 -16.089  1.00  5.24           C  
ATOM   7613  O   THR A 512      40.038 -38.335 -17.104  1.00  5.24           O  
ATOM   7614  CB  THR A 512      42.545 -38.292 -16.002  1.00  5.24           C  
ATOM   7615  OG1 THR A 512      42.331 -39.710 -15.932  1.00  5.24           O  
ATOM   7616  CG2 THR A 512      43.881 -37.951 -15.347  1.00  5.24           C  
ATOM   7617  H   THR A 512      41.733 -38.981 -13.660  1.00  5.24           H  
ATOM   7618  HA  THR A 512      41.681 -36.514 -15.186  1.00  5.24           H  
ATOM   7619  HB  THR A 512      42.558 -37.983 -17.048  1.00  5.24           H  
ATOM   7620  HG1 THR A 512      42.393 -39.992 -15.004  1.00  5.24           H  
ATOM   7621 1HG2 THR A 512      44.689 -38.466 -15.865  1.00  5.24           H  
ATOM   7622 2HG2 THR A 512      44.041 -36.877 -15.399  1.00  5.24           H  
ATOM   7623 3HG2 THR A 512      43.863 -38.263 -14.302  1.00  5.24           H  
ATOM   7624  N   CYS A 513      39.110 -36.928 -15.618  1.00  4.72           N  
ATOM   7625  CA  CYS A 513      37.791 -36.841 -16.233  1.00  4.72           C  
ATOM   7626  C   CYS A 513      37.757 -35.703 -17.252  1.00  4.72           C  
ATOM   7627  O   CYS A 513      38.743 -34.993 -17.424  1.00  4.72           O  
ATOM   7628  CB  CYS A 513      36.722 -36.658 -15.161  1.00  4.72           C  
ATOM   7629  SG  CYS A 513      36.826 -35.112 -14.286  1.00  4.72           S  
ATOM   7630  H   CYS A 513      39.294 -36.415 -14.759  1.00  4.72           H  
ATOM   7631  HA  CYS A 513      37.590 -37.777 -16.753  1.00  4.72           H  
ATOM   7632 1HB  CYS A 513      35.732 -36.728 -15.607  1.00  4.72           H  
ATOM   7633 2HB  CYS A 513      36.810 -37.458 -14.427  1.00  4.72           H  
ATOM   7634  HG  CYS A 513      38.079 -35.282 -13.828  1.00  4.72           H  
ATOM   7635  N   GLY A 514      36.648 -35.546 -17.962  1.00  4.25           N  
ATOM   7636  CA  GLY A 514      36.563 -34.477 -18.951  1.00  4.25           C  
ATOM   7637  C   GLY A 514      35.186 -34.462 -19.605  1.00  4.25           C  
ATOM   7638  O   GLY A 514      34.318 -35.242 -19.216  1.00  4.25           O  
ATOM   7639  H   GLY A 514      35.859 -36.155 -17.809  1.00  4.25           H  
ATOM   7640 1HA  GLY A 514      36.758 -33.519 -18.469  1.00  4.25           H  
ATOM   7641 2HA  GLY A 514      37.340 -34.636 -19.688  1.00  4.25           H  
ATOM   7642  N   PRO A 515      34.948 -33.592 -20.591  1.00  3.83           N  
ATOM   7643  CA  PRO A 515      33.672 -33.413 -21.259  1.00  3.83           C  
ATOM   7644  C   PRO A 515      33.299 -34.617 -22.114  1.00  3.83           C  
ATOM   7645  O   PRO A 515      34.187 -35.324 -22.603  1.00  3.83           O  
ATOM   7646  CB  PRO A 515      33.932 -32.174 -22.124  1.00  3.83           C  
ATOM   7647  CG  PRO A 515      35.426 -32.190 -22.358  1.00  3.83           C  
ATOM   7648  CD  PRO A 515      36.012 -32.693 -21.061  1.00  3.83           C  
ATOM   7649  HA  PRO A 515      32.922 -33.219 -20.493  1.00  3.83           H  
ATOM   7650 1HB  PRO A 515      33.357 -32.245 -23.061  1.00  3.83           H  
ATOM   7651 2HB  PRO A 515      33.585 -31.267 -21.599  1.00  3.83           H  
ATOM   7652 1HG  PRO A 515      35.651 -32.867 -23.196  1.00  3.83           H  
ATOM   7653 2HG  PRO A 515      35.779 -31.214 -22.662  1.00  3.83           H  
ATOM   7654 1HD  PRO A 515      36.929 -33.214 -21.278  1.00  3.83           H  
ATOM   7655 2HD  PRO A 515      36.164 -31.870 -20.336  1.00  3.83           H  
ATOM   7656  N   PRO A 516      32.002 -34.846 -22.360  1.00  3.47           N  
ATOM   7657  CA  PRO A 516      31.470 -35.893 -23.207  1.00  3.47           C  
ATOM   7658  C   PRO A 516      31.761 -35.598 -24.663  1.00  3.47           C  
ATOM   7659  O   PRO A 516      31.917 -34.439 -25.047  1.00  3.47           O  
ATOM   7660  CB  PRO A 516      29.968 -35.835 -22.915  1.00  3.47           C  
ATOM   7661  CG  PRO A 516      29.716 -34.406 -22.480  1.00  3.47           C  
ATOM   7662  CD  PRO A 516      30.967 -33.992 -21.733  1.00  3.47           C  
ATOM   7663  HA  PRO A 516      31.903 -36.856 -22.910  1.00  3.47           H  
ATOM   7664 1HB  PRO A 516      29.402 -36.109 -23.819  1.00  3.47           H  
ATOM   7665 2HB  PRO A 516      29.710 -36.569 -22.139  1.00  3.47           H  
ATOM   7666 1HG  PRO A 516      29.529 -33.774 -23.361  1.00  3.47           H  
ATOM   7667 2HG  PRO A 516      28.811 -34.353 -21.856  1.00  3.47           H  
ATOM   7668 1HD  PRO A 516      31.155 -32.926 -21.916  1.00  3.47           H  
ATOM   7669 2HD  PRO A 516      30.861 -34.226 -20.661  1.00  3.47           H  
ATOM   7670  N   ASP A 517      31.795 -36.644 -25.473  1.00  3.16           N  
ATOM   7671  CA  ASP A 517      31.996 -36.494 -26.902  1.00  3.16           C  
ATOM   7672  C   ASP A 517      31.285 -37.600 -27.662  1.00  3.16           C  
ATOM   7673  O   ASP A 517      31.779 -38.720 -27.807  1.00  3.16           O  
ATOM   7674  CB  ASP A 517      33.482 -36.470 -27.214  1.00  3.16           C  
ATOM   7675  CG  ASP A 517      33.784 -36.228 -28.641  1.00  3.16           C  
ATOM   7676  OD1 ASP A 517      32.930 -36.385 -29.514  1.00  3.16           O  
ATOM   7677  OD2 ASP A 517      34.899 -35.839 -28.876  1.00  3.16           O  
ATOM   7678  H   ASP A 517      31.667 -37.572 -25.093  1.00  3.16           H  
ATOM   7679  HA  ASP A 517      31.568 -35.540 -27.210  1.00  3.16           H  
ATOM   7680 1HB  ASP A 517      33.963 -35.685 -26.623  1.00  3.16           H  
ATOM   7681 2HB  ASP A 517      33.932 -37.421 -26.922  1.00  3.16           H  
ATOM   7682  N   HIS A 518      30.143 -37.249 -28.223  1.00  2.88           N  
ATOM   7683  CA  HIS A 518      29.263 -38.215 -28.843  1.00  2.88           C  
ATOM   7684  C   HIS A 518      29.618 -38.503 -30.294  1.00  2.88           C  
ATOM   7685  O   HIS A 518      28.909 -39.244 -30.972  1.00  2.88           O  
ATOM   7686  CB  HIS A 518      27.828 -37.704 -28.747  1.00  2.88           C  
ATOM   7687  CG  HIS A 518      27.337 -37.592 -27.320  1.00  2.88           C  
ATOM   7688  ND1 HIS A 518      27.090 -38.695 -26.527  1.00  2.88           N  
ATOM   7689  CD2 HIS A 518      27.070 -36.508 -26.552  1.00  2.88           C  
ATOM   7690  CE1 HIS A 518      26.685 -38.291 -25.332  1.00  2.88           C  
ATOM   7691  NE2 HIS A 518      26.665 -36.971 -25.323  1.00  2.88           N  
ATOM   7692  H   HIS A 518      29.841 -36.288 -28.142  1.00  2.88           H  
ATOM   7693  HA  HIS A 518      29.324 -39.159 -28.299  1.00  2.88           H  
ATOM   7694 1HB  HIS A 518      27.763 -36.719 -29.214  1.00  2.88           H  
ATOM   7695 2HB  HIS A 518      27.161 -38.371 -29.293  1.00  2.88           H  
ATOM   7696  HD2 HIS A 518      27.160 -35.462 -26.849  1.00  2.88           H  
ATOM   7697  HE1 HIS A 518      26.415 -38.937 -24.496  1.00  2.88           H  
ATOM   7698  HE2 HIS A 518      26.395 -36.390 -24.541  1.00  2.88           H  
ATOM   7699  N   LEU A 519      30.713 -37.912 -30.781  1.00  2.61           N  
ATOM   7700  CA  LEU A 519      31.122 -38.181 -32.149  1.00  2.61           C  
ATOM   7701  C   LEU A 519      32.210 -39.246 -32.181  1.00  2.61           C  
ATOM   7702  O   LEU A 519      32.636 -39.672 -33.260  1.00  2.61           O  
ATOM   7703  CB  LEU A 519      31.574 -36.893 -32.829  1.00  2.61           C  
ATOM   7704  CG  LEU A 519      30.466 -35.822 -32.941  1.00  2.61           C  
ATOM   7705  CD1 LEU A 519      31.025 -34.562 -33.585  1.00  2.61           C  
ATOM   7706  CD2 LEU A 519      29.309 -36.392 -33.743  1.00  2.61           C  
ATOM   7707  H   LEU A 519      31.306 -37.303 -30.199  1.00  2.61           H  
ATOM   7708  HA  LEU A 519      30.267 -38.562 -32.698  1.00  2.61           H  
ATOM   7709 1HB  LEU A 519      32.393 -36.471 -32.243  1.00  2.61           H  
ATOM   7710 2HB  LEU A 519      31.946 -37.121 -33.829  1.00  2.61           H  
ATOM   7711  HG  LEU A 519      30.117 -35.559 -31.944  1.00  2.61           H  
ATOM   7712 1HD1 LEU A 519      30.247 -33.809 -33.649  1.00  2.61           H  
ATOM   7713 2HD1 LEU A 519      31.841 -34.185 -32.975  1.00  2.61           H  
ATOM   7714 3HD1 LEU A 519      31.391 -34.795 -34.585  1.00  2.61           H  
ATOM   7715 1HD2 LEU A 519      28.517 -35.658 -33.811  1.00  2.61           H  
ATOM   7716 2HD2 LEU A 519      29.653 -36.653 -34.744  1.00  2.61           H  
ATOM   7717 3HD2 LEU A 519      28.929 -37.286 -33.244  1.00  2.61           H  
ATOM   7718  N   LEU A 520      32.630 -39.705 -30.993  1.00  2.33           N  
ATOM   7719  CA  LEU A 520      33.680 -40.704 -30.880  1.00  2.33           C  
ATOM   7720  C   LEU A 520      33.214 -42.014 -30.285  1.00  2.33           C  
ATOM   7721  O   LEU A 520      33.272 -42.184 -29.067  1.00  2.33           O  
ATOM   7722  CB  LEU A 520      34.832 -40.212 -30.030  1.00  2.33           C  
ATOM   7723  CG  LEU A 520      35.503 -39.027 -30.535  1.00  2.33           C  
ATOM   7724  CD1 LEU A 520      36.652 -38.672 -29.559  1.00  2.33           C  
ATOM   7725  CD2 LEU A 520      35.933 -39.321 -31.944  1.00  2.33           C  
ATOM   7726  H   LEU A 520      32.233 -39.324 -30.127  1.00  2.33           H  
ATOM   7727  HA  LEU A 520      34.083 -40.863 -31.867  1.00  2.33           H  
ATOM   7728 1HB  LEU A 520      34.440 -39.953 -29.046  1.00  2.33           H  
ATOM   7729 2HB  LEU A 520      35.553 -41.000 -29.907  1.00  2.33           H  
ATOM   7730  HG  LEU A 520      34.812 -38.183 -30.548  1.00  2.33           H  
ATOM   7731 1HD1 LEU A 520      37.171 -37.795 -29.874  1.00  2.33           H  
ATOM   7732 2HD1 LEU A 520      36.230 -38.488 -28.572  1.00  2.33           H  
ATOM   7733 3HD1 LEU A 520      37.361 -39.497 -29.502  1.00  2.33           H  
ATOM   7734 1HD2 LEU A 520      36.422 -38.536 -32.383  1.00  2.33           H  
ATOM   7735 2HD2 LEU A 520      36.561 -40.092 -31.924  1.00  2.33           H  
ATOM   7736 3HD2 LEU A 520      35.074 -39.569 -32.556  1.00  2.33           H  
ATOM   7737  N   PRO A 521      32.744 -42.968 -31.089  1.00  2.05           N  
ATOM   7738  CA  PRO A 521      32.204 -44.200 -30.600  1.00  2.05           C  
ATOM   7739  C   PRO A 521      33.380 -44.960 -29.985  1.00  2.05           C  
ATOM   7740  O   PRO A 521      34.499 -44.835 -30.496  1.00  2.05           O  
ATOM   7741  CB  PRO A 521      31.633 -44.835 -31.867  1.00  2.05           C  
ATOM   7742  CG  PRO A 521      32.449 -44.242 -32.998  1.00  2.05           C  
ATOM   7743  CD  PRO A 521      32.804 -42.851 -32.557  1.00  2.05           C  
ATOM   7744  HA  PRO A 521      31.410 -43.952 -29.888  1.00  2.05           H  
ATOM   7745 1HB  PRO A 521      31.719 -45.925 -31.810  1.00  2.05           H  
ATOM   7746 2HB  PRO A 521      30.564 -44.606 -31.955  1.00  2.05           H  
ATOM   7747 1HG  PRO A 521      33.329 -44.858 -33.205  1.00  2.05           H  
ATOM   7748 2HG  PRO A 521      31.858 -44.234 -33.892  1.00  2.05           H  
ATOM   7749 1HD  PRO A 521      33.827 -42.653 -32.919  1.00  2.05           H  
ATOM   7750 2HD  PRO A 521      32.071 -42.119 -32.926  1.00  2.05           H  
ATOM   7751  N   PRO A 522      33.163 -45.823 -28.985  1.00  1.79           N  
ATOM   7752  CA  PRO A 522      34.182 -46.600 -28.308  1.00  1.79           C  
ATOM   7753  C   PRO A 522      34.991 -47.448 -29.265  1.00  1.79           C  
ATOM   7754  O   PRO A 522      34.478 -47.976 -30.254  1.00  1.79           O  
ATOM   7755  CB  PRO A 522      33.366 -47.470 -27.347  1.00  1.79           C  
ATOM   7756  CG  PRO A 522      32.103 -46.691 -27.104  1.00  1.79           C  
ATOM   7757  CD  PRO A 522      31.807 -45.995 -28.415  1.00  1.79           C  
ATOM   7758  HA  PRO A 522      34.840 -45.916 -27.748  1.00  1.79           H  
ATOM   7759 1HB  PRO A 522      33.187 -48.454 -27.783  1.00  1.79           H  
ATOM   7760 2HB  PRO A 522      33.937 -47.637 -26.421  1.00  1.79           H  
ATOM   7761 1HG  PRO A 522      31.294 -47.366 -26.790  1.00  1.79           H  
ATOM   7762 2HG  PRO A 522      32.260 -45.977 -26.282  1.00  1.79           H  
ATOM   7763 1HD  PRO A 522      31.170 -46.597 -29.076  1.00  1.79           H  
ATOM   7764 2HD  PRO A 522      31.352 -45.046 -28.136  1.00  1.79           H  
ATOM   7765  N   LEU A 523      36.247 -47.648 -28.915  1.00  1.56           N  
ATOM   7766  CA  LEU A 523      37.212 -48.391 -29.717  1.00  1.56           C  
ATOM   7767  C   LEU A 523      36.825 -49.838 -30.039  1.00  1.56           C  
ATOM   7768  O   LEU A 523      37.343 -50.419 -30.987  1.00  1.56           O  
ATOM   7769  CB  LEU A 523      38.558 -48.302 -29.002  1.00  1.56           C  
ATOM   7770  CG  LEU A 523      39.194 -46.907 -29.087  1.00  1.56           C  
ATOM   7771  CD1 LEU A 523      40.346 -46.780 -28.159  1.00  1.56           C  
ATOM   7772  CD2 LEU A 523      39.665 -46.734 -30.503  1.00  1.56           C  
ATOM   7773  H   LEU A 523      36.581 -47.212 -28.064  1.00  1.56           H  
ATOM   7774  HA  LEU A 523      37.314 -47.866 -30.666  1.00  1.56           H  
ATOM   7775 1HB  LEU A 523      38.428 -48.558 -27.952  1.00  1.56           H  
ATOM   7776 2HB  LEU A 523      39.248 -49.016 -29.454  1.00  1.56           H  
ATOM   7777  HG  LEU A 523      38.462 -46.134 -28.840  1.00  1.56           H  
ATOM   7778 1HD1 LEU A 523      40.795 -45.791 -28.262  1.00  1.56           H  
ATOM   7779 2HD1 LEU A 523      39.993 -46.906 -27.141  1.00  1.56           H  
ATOM   7780 3HD1 LEU A 523      41.081 -47.529 -28.385  1.00  1.56           H  
ATOM   7781 1HD2 LEU A 523      40.126 -45.785 -30.614  1.00  1.56           H  
ATOM   7782 2HD2 LEU A 523      40.382 -47.498 -30.749  1.00  1.56           H  
ATOM   7783 3HD2 LEU A 523      38.820 -46.812 -31.169  1.00  1.56           H  
ATOM   7784  N   GLY A 524      35.926 -50.423 -29.258  1.00  1.38           N  
ATOM   7785  CA  GLY A 524      35.483 -51.789 -29.511  1.00  1.38           C  
ATOM   7786  C   GLY A 524      34.292 -51.879 -30.494  1.00  1.38           C  
ATOM   7787  O   GLY A 524      33.770 -52.972 -30.724  1.00  1.38           O  
ATOM   7788  H   GLY A 524      35.528 -49.905 -28.491  1.00  1.38           H  
ATOM   7789 1HA  GLY A 524      36.317 -52.368 -29.904  1.00  1.38           H  
ATOM   7790 2HA  GLY A 524      35.202 -52.250 -28.565  1.00  1.38           H  
ATOM   7791  N   THR A 525      33.851 -50.745 -31.062  1.00  1.24           N  
ATOM   7792  CA  THR A 525      32.679 -50.748 -31.946  1.00  1.24           C  
ATOM   7793  C   THR A 525      32.986 -50.599 -33.453  1.00  1.24           C  
ATOM   7794  O   THR A 525      34.074 -50.153 -33.830  1.00  1.24           O  
ATOM   7795  CB  THR A 525      31.743 -49.588 -31.564  1.00  1.24           C  
ATOM   7796  OG1 THR A 525      32.404 -48.325 -31.795  1.00  1.24           O  
ATOM   7797  CG2 THR A 525      31.372 -49.690 -30.104  1.00  1.24           C  
ATOM   7798  H   THR A 525      34.305 -49.856 -30.845  1.00  1.24           H  
ATOM   7799  HA  THR A 525      32.158 -51.678 -31.756  1.00  1.24           H  
ATOM   7800  HB  THR A 525      30.846 -49.618 -32.167  1.00  1.24           H  
ATOM   7801  HG1 THR A 525      33.161 -48.248 -31.187  1.00  1.24           H  
ATOM   7802 1HG2 THR A 525      30.716 -48.869 -29.835  1.00  1.24           H  
ATOM   7803 2HG2 THR A 525      30.863 -50.636 -29.925  1.00  1.24           H  
ATOM   7804 3HG2 THR A 525      32.274 -49.644 -29.510  1.00  1.24           H  
ATOM   7805  N   PRO A 526      32.063 -51.013 -34.354  1.00  1.14           N  
ATOM   7806  CA  PRO A 526      32.052 -50.739 -35.787  1.00  1.14           C  
ATOM   7807  C   PRO A 526      32.041 -49.248 -36.084  1.00  1.14           C  
ATOM   7808  O   PRO A 526      31.423 -48.477 -35.344  1.00  1.14           O  
ATOM   7809  CB  PRO A 526      30.768 -51.413 -36.268  1.00  1.14           C  
ATOM   7810  CG  PRO A 526      30.479 -52.482 -35.238  1.00  1.14           C  
ATOM   7811  CD  PRO A 526      30.957 -51.916 -33.926  1.00  1.14           C  
ATOM   7812  HA  PRO A 526      32.945 -51.215 -36.245  1.00  1.14           H  
ATOM   7813 1HB  PRO A 526      29.964 -50.658 -36.342  1.00  1.14           H  
ATOM   7814 2HB  PRO A 526      30.911 -51.821 -37.275  1.00  1.14           H  
ATOM   7815 1HG  PRO A 526      29.405 -52.717 -35.232  1.00  1.14           H  
ATOM   7816 2HG  PRO A 526      31.003 -53.413 -35.510  1.00  1.14           H  
ATOM   7817 1HD  PRO A 526      30.146 -51.374 -33.426  1.00  1.14           H  
ATOM   7818 2HD  PRO A 526      31.331 -52.764 -33.339  1.00  1.14           H  
ATOM   7819  N   LEU A 527      32.656 -48.838 -37.181  1.00  1.07           N  
ATOM   7820  CA  LEU A 527      32.652 -47.428 -37.545  1.00  1.07           C  
ATOM   7821  C   LEU A 527      31.292 -46.943 -38.060  1.00  1.07           C  
ATOM   7822  O   LEU A 527      30.579 -47.711 -38.707  1.00  1.07           O  
ATOM   7823  CB  LEU A 527      33.690 -47.167 -38.613  1.00  1.07           C  
ATOM   7824  CG  LEU A 527      35.085 -47.354 -38.176  1.00  1.07           C  
ATOM   7825  CD1 LEU A 527      35.959 -47.237 -39.352  1.00  1.07           C  
ATOM   7826  CD2 LEU A 527      35.426 -46.275 -37.131  1.00  1.07           C  
ATOM   7827  H   LEU A 527      33.147 -49.505 -37.761  1.00  1.07           H  
ATOM   7828  HA  LEU A 527      32.970 -46.899 -36.661  1.00  1.07           H  
ATOM   7829 1HB  LEU A 527      33.505 -47.835 -39.451  1.00  1.07           H  
ATOM   7830 2HB  LEU A 527      33.578 -46.137 -38.965  1.00  1.07           H  
ATOM   7831  HG  LEU A 527      35.218 -48.347 -37.743  1.00  1.07           H  
ATOM   7832 1HD1 LEU A 527      36.974 -47.384 -39.017  1.00  1.07           H  
ATOM   7833 2HD1 LEU A 527      35.701 -48.005 -40.083  1.00  1.07           H  
ATOM   7834 3HD1 LEU A 527      35.841 -46.253 -39.800  1.00  1.07           H  
ATOM   7835 1HD2 LEU A 527      36.460 -46.390 -36.807  1.00  1.07           H  
ATOM   7836 2HD2 LEU A 527      35.292 -45.290 -37.573  1.00  1.07           H  
ATOM   7837 3HD2 LEU A 527      34.763 -46.378 -36.271  1.00  1.07           H  
ATOM   7838  N   PRO A 528      30.909 -45.685 -37.779  1.00  1.02           N  
ATOM   7839  CA  PRO A 528      29.735 -45.008 -38.293  1.00  1.02           C  
ATOM   7840  C   PRO A 528      29.770 -44.843 -39.822  1.00  1.02           C  
ATOM   7841  O   PRO A 528      30.837 -44.946 -40.443  1.00  1.02           O  
ATOM   7842  CB  PRO A 528      29.806 -43.629 -37.630  1.00  1.02           C  
ATOM   7843  CG  PRO A 528      30.651 -43.818 -36.414  1.00  1.02           C  
ATOM   7844  CD  PRO A 528      31.648 -44.889 -36.775  1.00  1.02           C  
ATOM   7845  HA  PRO A 528      28.872 -45.565 -37.936  1.00  1.02           H  
ATOM   7846 1HB  PRO A 528      30.173 -42.899 -38.337  1.00  1.02           H  
ATOM   7847 2HB  PRO A 528      28.793 -43.304 -37.367  1.00  1.02           H  
ATOM   7848 1HG  PRO A 528      31.138 -42.868 -36.135  1.00  1.02           H  
ATOM   7849 2HG  PRO A 528      30.015 -44.109 -35.566  1.00  1.02           H  
ATOM   7850 1HD  PRO A 528      32.577 -44.468 -37.193  1.00  1.02           H  
ATOM   7851 2HD  PRO A 528      31.799 -45.450 -35.850  1.00  1.02           H  
ATOM   7852  N   PRO A 529      28.604 -44.617 -40.442  1.00  0.97           N  
ATOM   7853  CA  PRO A 529      28.442 -44.290 -41.835  1.00  0.97           C  
ATOM   7854  C   PRO A 529      29.230 -43.036 -42.122  1.00  0.97           C  
ATOM   7855  O   PRO A 529      29.450 -42.223 -41.225  1.00  0.97           O  
ATOM   7856  CB  PRO A 529      26.938 -44.044 -41.968  1.00  0.97           C  
ATOM   7857  CG  PRO A 529      26.322 -44.848 -40.858  1.00  0.97           C  
ATOM   7858  CD  PRO A 529      27.314 -44.779 -39.721  1.00  0.97           C  
ATOM   7859  HA  PRO A 529      28.780 -45.131 -42.457  1.00  0.97           H  
ATOM   7860 1HB  PRO A 529      26.730 -42.962 -41.886  1.00  0.97           H  
ATOM   7861 2HB  PRO A 529      26.600 -44.353 -42.967  1.00  0.97           H  
ATOM   7862 1HG  PRO A 529      25.339 -44.435 -40.586  1.00  0.97           H  
ATOM   7863 2HG  PRO A 529      26.148 -45.880 -41.197  1.00  0.97           H  
ATOM   7864 1HD  PRO A 529      27.114 -43.923 -39.064  1.00  0.97           H  
ATOM   7865 2HD  PRO A 529      27.240 -45.743 -39.211  1.00  0.97           H  
ATOM   7866  N   ASP A 530      29.665 -42.910 -43.361  1.00  0.93           N  
ATOM   7867  CA  ASP A 530      30.473 -41.804 -43.877  1.00  0.93           C  
ATOM   7868  C   ASP A 530      31.919 -41.766 -43.374  1.00  0.93           C  
ATOM   7869  O   ASP A 530      32.654 -40.828 -43.698  1.00  0.93           O  
ATOM   7870  CB  ASP A 530      29.810 -40.449 -43.578  1.00  0.93           C  
ATOM   7871  CG  ASP A 530      28.454 -40.283 -44.276  1.00  0.93           C  
ATOM   7872  OD1 ASP A 530      28.355 -40.635 -45.431  1.00  0.93           O  
ATOM   7873  OD2 ASP A 530      27.529 -39.833 -43.644  1.00  0.93           O  
ATOM   7874  H   ASP A 530      29.432 -43.644 -44.018  1.00  0.93           H  
ATOM   7875  HA  ASP A 530      30.511 -41.907 -44.958  1.00  0.93           H  
ATOM   7876 1HB  ASP A 530      29.694 -40.283 -42.516  1.00  0.93           H  
ATOM   7877 2HB  ASP A 530      30.464 -39.663 -43.940  1.00  0.93           H  
ATOM   7878  N   TRP A 531      32.385 -42.815 -42.692  1.00  0.88           N  
ATOM   7879  CA  TRP A 531      33.808 -42.839 -42.394  1.00  0.88           C  
ATOM   7880  C   TRP A 531      34.575 -43.468 -43.558  1.00  0.88           C  
ATOM   7881  O   TRP A 531      34.044 -44.296 -44.303  1.00  0.88           O  
ATOM   7882  CB  TRP A 531      34.115 -43.556 -41.081  1.00  0.88           C  
ATOM   7883  CG  TRP A 531      33.714 -42.776 -39.882  1.00  0.88           C  
ATOM   7884  CD1 TRP A 531      32.505 -42.253 -39.610  1.00  0.88           C  
ATOM   7885  CD2 TRP A 531      34.569 -42.385 -38.793  1.00  0.88           C  
ATOM   7886  NE1 TRP A 531      32.537 -41.577 -38.413  1.00  0.88           N  
ATOM   7887  CE2 TRP A 531      33.791 -41.642 -37.909  1.00  0.88           C  
ATOM   7888  CE3 TRP A 531      35.915 -42.593 -38.509  1.00  0.88           C  
ATOM   7889  CZ2 TRP A 531      34.311 -41.098 -36.760  1.00  0.88           C  
ATOM   7890  CZ3 TRP A 531      36.445 -42.045 -37.363  1.00  0.88           C  
ATOM   7891  CH2 TRP A 531      35.659 -41.311 -36.513  1.00  0.88           C  
ATOM   7892  H   TRP A 531      31.778 -43.566 -42.351  1.00  0.88           H  
ATOM   7893  HA  TRP A 531      34.153 -41.814 -42.283  1.00  0.88           H  
ATOM   7894 1HB  TRP A 531      33.586 -44.512 -41.059  1.00  0.88           H  
ATOM   7895 2HB  TRP A 531      35.184 -43.766 -41.022  1.00  0.88           H  
ATOM   7896  HD1 TRP A 531      31.632 -42.353 -40.241  1.00  0.88           H  
ATOM   7897  HE1 TRP A 531      31.756 -41.094 -37.988  1.00  0.88           H  
ATOM   7898  HE3 TRP A 531      36.531 -43.166 -39.188  1.00  0.88           H  
ATOM   7899  HZ2 TRP A 531      33.705 -40.505 -36.066  1.00  0.88           H  
ATOM   7900  HZ3 TRP A 531      37.502 -42.208 -37.157  1.00  0.88           H  
ATOM   7901  HH2 TRP A 531      36.097 -40.876 -35.629  1.00  0.88           H  
ATOM   7902  N   VAL A 532      35.829 -43.060 -43.695  1.00  0.84           N  
ATOM   7903  CA  VAL A 532      36.746 -43.505 -44.733  1.00  0.84           C  
ATOM   7904  C   VAL A 532      37.883 -44.309 -44.136  1.00  0.84           C  
ATOM   7905  O   VAL A 532      38.434 -43.901 -43.122  1.00  0.84           O  
ATOM   7906  CB  VAL A 532      37.331 -42.270 -45.438  1.00  0.84           C  
ATOM   7907  CG1 VAL A 532      38.334 -42.690 -46.508  1.00  0.84           C  
ATOM   7908  CG2 VAL A 532      36.205 -41.444 -46.013  1.00  0.84           C  
ATOM   7909  H   VAL A 532      36.161 -42.362 -43.042  1.00  0.84           H  
ATOM   7910  HA  VAL A 532      36.203 -44.122 -45.448  1.00  0.84           H  
ATOM   7911  HB  VAL A 532      37.869 -41.668 -44.706  1.00  0.84           H  
ATOM   7912 1HG1 VAL A 532      38.746 -41.803 -46.985  1.00  0.84           H  
ATOM   7913 2HG1 VAL A 532      39.144 -43.259 -46.054  1.00  0.84           H  
ATOM   7914 3HG1 VAL A 532      37.832 -43.301 -47.257  1.00  0.84           H  
ATOM   7915 1HG2 VAL A 532      36.616 -40.557 -46.491  1.00  0.84           H  
ATOM   7916 2HG2 VAL A 532      35.655 -42.032 -46.746  1.00  0.84           H  
ATOM   7917 3HG2 VAL A 532      35.528 -41.140 -45.211  1.00  0.84           H  
ATOM   7918  N   THR A 533      38.211 -45.464 -44.720  1.00  0.80           N  
ATOM   7919  CA  THR A 533      39.298 -46.278 -44.162  1.00  0.80           C  
ATOM   7920  C   THR A 533      40.483 -46.491 -45.101  1.00  0.80           C  
ATOM   7921  O   THR A 533      40.323 -46.828 -46.277  1.00  0.80           O  
ATOM   7922  CB  THR A 533      38.774 -47.655 -43.691  1.00  0.80           C  
ATOM   7923  OG1 THR A 533      37.794 -47.471 -42.665  1.00  0.80           O  
ATOM   7924  CG2 THR A 533      39.923 -48.498 -43.115  1.00  0.80           C  
ATOM   7925  H   THR A 533      37.720 -45.768 -45.549  1.00  0.80           H  
ATOM   7926  HA  THR A 533      39.690 -45.769 -43.288  1.00  0.80           H  
ATOM   7927  HB  THR A 533      38.323 -48.179 -44.529  1.00  0.80           H  
ATOM   7928  HG1 THR A 533      38.253 -47.249 -41.869  1.00  0.80           H  
ATOM   7929 1HG2 THR A 533      39.541 -49.460 -42.784  1.00  0.80           H  
ATOM   7930 2HG2 THR A 533      40.667 -48.659 -43.875  1.00  0.80           H  
ATOM   7931 3HG2 THR A 533      40.375 -47.973 -42.271  1.00  0.80           H  
ATOM   7932  N   LEU A 534      41.676 -46.299 -44.544  1.00  0.77           N  
ATOM   7933  CA  LEU A 534      42.949 -46.525 -45.201  1.00  0.77           C  
ATOM   7934  C   LEU A 534      43.540 -47.791 -44.583  1.00  0.77           C  
ATOM   7935  O   LEU A 534      43.453 -47.971 -43.362  1.00  0.77           O  
ATOM   7936  CB  LEU A 534      43.874 -45.360 -44.881  1.00  0.77           C  
ATOM   7937  CG  LEU A 534      43.335 -43.981 -45.175  1.00  0.77           C  
ATOM   7938  CD1 LEU A 534      44.305 -43.004 -44.644  1.00  0.77           C  
ATOM   7939  CD2 LEU A 534      43.125 -43.795 -46.662  1.00  0.77           C  
ATOM   7940  H   LEU A 534      41.701 -45.975 -43.583  1.00  0.77           H  
ATOM   7941  HA  LEU A 534      42.807 -46.657 -46.272  1.00  0.77           H  
ATOM   7942 1HB  LEU A 534      44.117 -45.401 -43.823  1.00  0.77           H  
ATOM   7943 2HB  LEU A 534      44.793 -45.482 -45.447  1.00  0.77           H  
ATOM   7944  HG  LEU A 534      42.385 -43.838 -44.651  1.00  0.77           H  
ATOM   7945 1HD1 LEU A 534      43.941 -42.007 -44.814  1.00  0.77           H  
ATOM   7946 2HD1 LEU A 534      44.412 -43.170 -43.588  1.00  0.77           H  
ATOM   7947 3HD1 LEU A 534      45.263 -43.138 -45.133  1.00  0.77           H  
ATOM   7948 1HD2 LEU A 534      42.745 -42.790 -46.853  1.00  0.77           H  
ATOM   7949 2HD2 LEU A 534      44.075 -43.928 -47.182  1.00  0.77           H  
ATOM   7950 3HD2 LEU A 534      42.404 -44.533 -47.021  1.00  0.77           H  
ATOM   7951  N   GLU A 535      44.180 -48.645 -45.377  1.00  0.76           N  
ATOM   7952  CA  GLU A 535      44.759 -49.851 -44.782  1.00  0.76           C  
ATOM   7953  C   GLU A 535      46.133 -50.163 -45.366  1.00  0.76           C  
ATOM   7954  O   GLU A 535      46.363 -49.937 -46.558  1.00  0.76           O  
ATOM   7955  CB  GLU A 535      43.844 -51.060 -45.051  1.00  0.76           C  
ATOM   7956  CG  GLU A 535      42.366 -50.866 -44.656  1.00  0.76           C  
ATOM   7957  CD  GLU A 535      41.520 -52.108 -44.780  1.00  0.76           C  
ATOM   7958  OE1 GLU A 535      42.027 -53.175 -44.529  1.00  0.76           O  
ATOM   7959  OE2 GLU A 535      40.367 -51.991 -45.107  1.00  0.76           O  
ATOM   7960  H   GLU A 535      44.243 -48.480 -46.371  1.00  0.76           H  
ATOM   7961  HA  GLU A 535      44.875 -49.704 -43.708  1.00  0.76           H  
ATOM   7962 1HB  GLU A 535      43.874 -51.311 -46.110  1.00  0.76           H  
ATOM   7963 2HB  GLU A 535      44.219 -51.925 -44.501  1.00  0.76           H  
ATOM   7964 1HG  GLU A 535      42.306 -50.488 -43.646  1.00  0.76           H  
ATOM   7965 2HG  GLU A 535      41.944 -50.109 -45.312  1.00  0.76           H  
ATOM   7966  N   GLY A 536      47.024 -50.737 -44.550  1.00  0.77           N  
ATOM   7967  CA  GLY A 536      48.306 -51.207 -45.076  1.00  0.77           C  
ATOM   7968  C   GLY A 536      49.506 -50.895 -44.190  1.00  0.77           C  
ATOM   7969  O   GLY A 536      49.379 -50.628 -42.990  1.00  0.77           O  
ATOM   7970  H   GLY A 536      46.818 -50.829 -43.553  1.00  0.77           H  
ATOM   7971 1HA  GLY A 536      48.247 -52.284 -45.226  1.00  0.77           H  
ATOM   7972 2HA  GLY A 536      48.472 -50.768 -46.058  1.00  0.77           H  
ATOM   7973  N   ASP A 537      50.681 -50.988 -44.803  1.00  0.78           N  
ATOM   7974  CA  ASP A 537      51.934 -50.731 -44.116  1.00  0.78           C  
ATOM   7975  C   ASP A 537      52.329 -49.278 -44.324  1.00  0.78           C  
ATOM   7976  O   ASP A 537      52.488 -48.840 -45.476  1.00  0.78           O  
ATOM   7977  CB  ASP A 537      53.032 -51.649 -44.634  1.00  0.78           C  
ATOM   7978  CG  ASP A 537      52.782 -53.073 -44.283  1.00  0.78           C  
ATOM   7979  OD1 ASP A 537      51.931 -53.300 -43.474  1.00  0.78           O  
ATOM   7980  OD2 ASP A 537      53.427 -53.949 -44.809  1.00  0.78           O  
ATOM   7981  H   ASP A 537      50.699 -51.228 -45.784  1.00  0.78           H  
ATOM   7982  HA  ASP A 537      51.805 -50.901 -43.048  1.00  0.78           H  
ATOM   7983 1HB  ASP A 537      53.105 -51.561 -45.714  1.00  0.78           H  
ATOM   7984 2HB  ASP A 537      53.978 -51.347 -44.218  1.00  0.78           H  
ATOM   7985  N   PHE A 538      52.454 -48.539 -43.223  1.00  0.78           N  
ATOM   7986  CA  PHE A 538      52.772 -47.116 -43.277  1.00  0.78           C  
ATOM   7987  C   PHE A 538      54.042 -46.832 -42.504  1.00  0.78           C  
ATOM   7988  O   PHE A 538      54.308 -47.449 -41.468  1.00  0.78           O  
ATOM   7989  CB  PHE A 538      51.626 -46.266 -42.684  1.00  0.78           C  
ATOM   7990  CG  PHE A 538      50.313 -46.373 -43.431  1.00  0.78           C  
ATOM   7991  CD1 PHE A 538      49.429 -47.396 -43.126  1.00  0.78           C  
ATOM   7992  CD2 PHE A 538      49.950 -45.459 -44.419  1.00  0.78           C  
ATOM   7993  CE1 PHE A 538      48.219 -47.515 -43.768  1.00  0.78           C  
ATOM   7994  CE2 PHE A 538      48.724 -45.587 -45.074  1.00  0.78           C  
ATOM   7995  CZ  PHE A 538      47.863 -46.617 -44.743  1.00  0.78           C  
ATOM   7996  H   PHE A 538      52.344 -48.995 -42.315  1.00  0.78           H  
ATOM   7997  HA  PHE A 538      52.930 -46.823 -44.308  1.00  0.78           H  
ATOM   7998 1HB  PHE A 538      51.453 -46.559 -41.649  1.00  0.78           H  
ATOM   7999 2HB  PHE A 538      51.927 -45.213 -42.676  1.00  0.78           H  
ATOM   8000  HD1 PHE A 538      49.698 -48.120 -42.352  1.00  0.78           H  
ATOM   8001  HD2 PHE A 538      50.632 -44.642 -44.674  1.00  0.78           H  
ATOM   8002  HE1 PHE A 538      47.550 -48.326 -43.491  1.00  0.78           H  
ATOM   8003  HE2 PHE A 538      48.438 -44.881 -45.846  1.00  0.78           H  
ATOM   8004  HZ  PHE A 538      46.906 -46.718 -45.250  1.00  0.78           H  
ATOM   8005  N   VAL A 539      54.825 -45.898 -43.014  1.00  0.78           N  
ATOM   8006  CA  VAL A 539      56.009 -45.442 -42.308  1.00  0.78           C  
ATOM   8007  C   VAL A 539      55.571 -44.360 -41.322  1.00  0.78           C  
ATOM   8008  O   VAL A 539      56.147 -44.214 -40.241  1.00  0.78           O  
ATOM   8009  CB  VAL A 539      57.118 -45.012 -43.303  1.00  0.78           C  
ATOM   8010  CG1 VAL A 539      56.748 -43.785 -43.999  1.00  0.78           C  
ATOM   8011  CG2 VAL A 539      58.452 -44.805 -42.571  1.00  0.78           C  
ATOM   8012  H   VAL A 539      54.532 -45.431 -43.872  1.00  0.78           H  
ATOM   8013  HA  VAL A 539      56.418 -46.273 -41.734  1.00  0.78           H  
ATOM   8014  HB  VAL A 539      57.232 -45.791 -44.050  1.00  0.78           H  
ATOM   8015 1HG1 VAL A 539      57.516 -43.558 -44.695  1.00  0.78           H  
ATOM   8016 2HG1 VAL A 539      55.836 -43.957 -44.524  1.00  0.78           H  
ATOM   8017 3HG1 VAL A 539      56.630 -42.964 -43.301  1.00  0.78           H  
ATOM   8018 1HG2 VAL A 539      59.224 -44.524 -43.280  1.00  0.78           H  
ATOM   8019 2HG2 VAL A 539      58.340 -44.022 -41.833  1.00  0.78           H  
ATOM   8020 3HG2 VAL A 539      58.741 -45.732 -42.075  1.00  0.78           H  
ATOM   8021  N   LEU A 540      54.533 -43.607 -41.711  1.00  0.78           N  
ATOM   8022  CA  LEU A 540      54.004 -42.525 -40.884  1.00  0.78           C  
ATOM   8023  C   LEU A 540      52.499 -42.290 -40.923  1.00  0.78           C  
ATOM   8024  O   LEU A 540      51.903 -42.206 -41.999  1.00  0.78           O  
ATOM   8025  CB  LEU A 540      54.639 -41.190 -41.293  1.00  0.78           C  
ATOM   8026  CG  LEU A 540      54.069 -39.925 -40.580  1.00  0.78           C  
ATOM   8027  CD1 LEU A 540      54.416 -39.974 -39.119  1.00  0.78           C  
ATOM   8028  CD2 LEU A 540      54.632 -38.681 -41.236  1.00  0.78           C  
ATOM   8029  H   LEU A 540      54.122 -43.787 -42.628  1.00  0.78           H  
ATOM   8030  HA  LEU A 540      54.270 -42.740 -39.849  1.00  0.78           H  
ATOM   8031 1HB  LEU A 540      55.702 -41.237 -41.109  1.00  0.78           H  
ATOM   8032 2HB  LEU A 540      54.486 -41.052 -42.357  1.00  0.78           H  
ATOM   8033  HG  LEU A 540      52.988 -39.901 -40.677  1.00  0.78           H  
ATOM   8034 1HD1 LEU A 540      54.020 -39.098 -38.622  1.00  0.78           H  
ATOM   8035 2HD1 LEU A 540      54.013 -40.863 -38.643  1.00  0.78           H  
ATOM   8036 3HD1 LEU A 540      55.463 -39.989 -39.065  1.00  0.78           H  
ATOM   8037 1HD2 LEU A 540      54.226 -37.795 -40.743  1.00  0.78           H  
ATOM   8038 2HD2 LEU A 540      55.719 -38.680 -41.149  1.00  0.78           H  
ATOM   8039 3HD2 LEU A 540      54.352 -38.670 -42.290  1.00  0.78           H  
ATOM   8040  N   MET A 541      51.913 -42.099 -39.737  1.00  0.78           N  
ATOM   8041  CA  MET A 541      50.570 -41.550 -39.620  1.00  0.78           C  
ATOM   8042  C   MET A 541      50.666 -40.355 -38.652  1.00  0.78           C  
ATOM   8043  O   MET A 541      51.211 -40.459 -37.544  1.00  0.78           O  
ATOM   8044  CB  MET A 541      49.559 -42.568 -39.098  1.00  0.78           C  
ATOM   8045  CG  MET A 541      49.277 -43.782 -39.984  1.00  0.78           C  
ATOM   8046  SD  MET A 541      48.001 -44.819 -39.241  1.00  0.78           S  
ATOM   8047  CE  MET A 541      47.838 -46.198 -40.359  1.00  0.78           C  
ATOM   8048  H   MET A 541      52.424 -42.293 -38.877  1.00  0.78           H  
ATOM   8049  HA  MET A 541      50.241 -41.172 -40.587  1.00  0.78           H  
ATOM   8050 1HB  MET A 541      49.906 -42.945 -38.139  1.00  0.78           H  
ATOM   8051 2HB  MET A 541      48.608 -42.063 -38.919  1.00  0.78           H  
ATOM   8052 1HG  MET A 541      48.940 -43.456 -40.972  1.00  0.78           H  
ATOM   8053 2HG  MET A 541      50.182 -44.377 -40.103  1.00  0.78           H  
ATOM   8054 1HE  MET A 541      47.081 -46.887 -39.985  1.00  0.78           H  
ATOM   8055 2HE  MET A 541      47.541 -45.835 -41.342  1.00  0.78           H  
ATOM   8056 3HE  MET A 541      48.790 -46.718 -40.427  1.00  0.78           H  
ATOM   8057  N   LEU A 542      50.101 -39.224 -39.056  1.00  0.79           N  
ATOM   8058  CA  LEU A 542      50.118 -38.022 -38.226  1.00  0.79           C  
ATOM   8059  C   LEU A 542      48.815 -37.254 -38.262  1.00  0.79           C  
ATOM   8060  O   LEU A 542      48.334 -36.882 -39.326  1.00  0.79           O  
ATOM   8061  CB  LEU A 542      51.236 -37.091 -38.707  1.00  0.79           C  
ATOM   8062  CG  LEU A 542      51.321 -35.714 -38.052  1.00  0.79           C  
ATOM   8063  CD1 LEU A 542      51.686 -35.849 -36.599  1.00  0.79           C  
ATOM   8064  CD2 LEU A 542      52.325 -34.887 -38.809  1.00  0.79           C  
ATOM   8065  H   LEU A 542      49.689 -39.181 -39.989  1.00  0.79           H  
ATOM   8066  HA  LEU A 542      50.311 -38.314 -37.196  1.00  0.79           H  
ATOM   8067 1HB  LEU A 542      52.184 -37.585 -38.521  1.00  0.79           H  
ATOM   8068 2HB  LEU A 542      51.135 -36.955 -39.774  1.00  0.79           H  
ATOM   8069  HG  LEU A 542      50.342 -35.227 -38.104  1.00  0.79           H  
ATOM   8070 1HD1 LEU A 542      51.728 -34.870 -36.141  1.00  0.79           H  
ATOM   8071 2HD1 LEU A 542      50.935 -36.450 -36.090  1.00  0.79           H  
ATOM   8072 3HD1 LEU A 542      52.657 -36.330 -36.522  1.00  0.79           H  
ATOM   8073 1HD2 LEU A 542      52.378 -33.897 -38.366  1.00  0.79           H  
ATOM   8074 2HD2 LEU A 542      53.302 -35.367 -38.760  1.00  0.79           H  
ATOM   8075 3HD2 LEU A 542      52.010 -34.806 -39.848  1.00  0.79           H  
ATOM   8076  N   ALA A 543      48.248 -36.988 -37.098  1.00  0.82           N  
ATOM   8077  CA  ALA A 543      47.031 -36.200 -37.018  1.00  0.82           C  
ATOM   8078  C   ALA A 543      47.351 -34.862 -36.389  1.00  0.82           C  
ATOM   8079  O   ALA A 543      47.698 -34.819 -35.208  1.00  0.82           O  
ATOM   8080  CB  ALA A 543      45.996 -36.932 -36.216  1.00  0.82           C  
ATOM   8081  H   ALA A 543      48.669 -37.336 -36.240  1.00  0.82           H  
ATOM   8082  HA  ALA A 543      46.661 -36.025 -38.020  1.00  0.82           H  
ATOM   8083 1HB  ALA A 543      45.116 -36.346 -36.178  1.00  0.82           H  
ATOM   8084 2HB  ALA A 543      45.780 -37.888 -36.684  1.00  0.82           H  
ATOM   8085 3HB  ALA A 543      46.373 -37.097 -35.216  1.00  0.82           H  
ATOM   8086  N   ILE A 544      47.243 -33.773 -37.151  1.00  0.88           N  
ATOM   8087  CA  ILE A 544      47.662 -32.488 -36.607  1.00  0.88           C  
ATOM   8088  C   ILE A 544      46.603 -31.387 -36.729  1.00  0.88           C  
ATOM   8089  O   ILE A 544      45.927 -31.246 -37.744  1.00  0.88           O  
ATOM   8090  CB  ILE A 544      48.952 -32.030 -37.324  1.00  0.88           C  
ATOM   8091  CG1 ILE A 544      49.474 -30.787 -36.670  1.00  0.88           C  
ATOM   8092  CG2 ILE A 544      48.703 -31.776 -38.806  1.00  0.88           C  
ATOM   8093  CD1 ILE A 544      50.840 -30.382 -37.103  1.00  0.88           C  
ATOM   8094  H   ILE A 544      46.931 -33.859 -38.117  1.00  0.88           H  
ATOM   8095  HA  ILE A 544      47.880 -32.615 -35.555  1.00  0.88           H  
ATOM   8096  HB  ILE A 544      49.711 -32.804 -37.215  1.00  0.88           H  
ATOM   8097 1HG1 ILE A 544      48.799 -30.011 -36.855  1.00  0.88           H  
ATOM   8098 2HG1 ILE A 544      49.512 -30.944 -35.610  1.00  0.88           H  
ATOM   8099 1HG2 ILE A 544      49.632 -31.464 -39.282  1.00  0.88           H  
ATOM   8100 2HG2 ILE A 544      48.343 -32.690 -39.281  1.00  0.88           H  
ATOM   8101 3HG2 ILE A 544      47.958 -30.985 -38.912  1.00  0.88           H  
ATOM   8102 1HD1 ILE A 544      51.127 -29.482 -36.574  1.00  0.88           H  
ATOM   8103 2HD1 ILE A 544      51.540 -31.169 -36.890  1.00  0.88           H  
ATOM   8104 3HD1 ILE A 544      50.823 -30.179 -38.164  1.00  0.88           H  
ATOM   8105  N   SER A 545      46.450 -30.606 -35.670  1.00  0.95           N  
ATOM   8106  CA  SER A 545      45.495 -29.508 -35.639  1.00  0.95           C  
ATOM   8107  C   SER A 545      46.029 -28.236 -36.342  1.00  0.95           C  
ATOM   8108  O   SER A 545      45.353 -27.759 -37.242  1.00  0.95           O  
ATOM   8109  CB  SER A 545      44.967 -29.295 -34.225  1.00  0.95           C  
ATOM   8110  OG  SER A 545      44.115 -28.188 -34.165  1.00  0.95           O  
ATOM   8111  H   SER A 545      47.034 -30.778 -34.857  1.00  0.95           H  
ATOM   8112  HA  SER A 545      44.620 -29.822 -36.212  1.00  0.95           H  
ATOM   8113 1HB  SER A 545      44.396 -30.182 -33.937  1.00  0.95           H  
ATOM   8114 2HB  SER A 545      45.755 -29.211 -33.500  1.00  0.95           H  
ATOM   8115  HG  SER A 545      44.514 -27.519 -34.731  1.00  0.95           H  
ATOM   8116  N   PRO A 546      47.156 -27.605 -35.919  1.00  1.04           N  
ATOM   8117  CA  PRO A 546      47.816 -26.476 -36.553  1.00  1.04           C  
ATOM   8118  C   PRO A 546      48.675 -26.960 -37.689  1.00  1.04           C  
ATOM   8119  O   PRO A 546      48.618 -28.120 -38.065  1.00  1.04           O  
ATOM   8120  CB  PRO A 546      48.677 -25.907 -35.463  1.00  1.04           C  
ATOM   8121  CG  PRO A 546      49.088 -27.098 -34.694  1.00  1.04           C  
ATOM   8122  CD  PRO A 546      47.860 -28.000 -34.685  1.00  1.04           C  
ATOM   8123  HA  PRO A 546      47.062 -25.755 -36.905  1.00  1.04           H  
ATOM   8124 1HB  PRO A 546      49.528 -25.376 -35.890  1.00  1.04           H  
ATOM   8125 2HB  PRO A 546      48.107 -25.181 -34.918  1.00  1.04           H  
ATOM   8126 1HG  PRO A 546      49.968 -27.579 -35.160  1.00  1.04           H  
ATOM   8127 2HG  PRO A 546      49.393 -26.780 -33.716  1.00  1.04           H  
ATOM   8128 1HD  PRO A 546      48.191 -29.016 -34.702  1.00  1.04           H  
ATOM   8129 2HD  PRO A 546      47.281 -27.760 -33.812  1.00  1.04           H  
ATOM   8130  N   SER A 547      49.463 -26.073 -38.250  1.00  1.14           N  
ATOM   8131  CA  SER A 547      50.388 -26.476 -39.288  1.00  1.14           C  
ATOM   8132  C   SER A 547      51.769 -26.994 -38.826  1.00  1.14           C  
ATOM   8133  O   SER A 547      52.390 -27.782 -39.552  1.00  1.14           O  
ATOM   8134  CB  SER A 547      50.541 -25.286 -40.213  1.00  1.14           C  
ATOM   8135  OG  SER A 547      51.067 -24.153 -39.545  1.00  1.14           O  
ATOM   8136  H   SER A 547      49.442 -25.108 -37.956  1.00  1.14           H  
ATOM   8137  HA  SER A 547      49.913 -27.279 -39.843  1.00  1.14           H  
ATOM   8138 1HB  SER A 547      51.168 -25.549 -41.032  1.00  1.14           H  
ATOM   8139 2HB  SER A 547      49.563 -25.036 -40.634  1.00  1.14           H  
ATOM   8140  HG  SER A 547      51.889 -24.402 -39.079  1.00  1.14           H  
ATOM   8141  N   HIS A 548      52.212 -26.626 -37.610  1.00  1.25           N  
ATOM   8142  CA  HIS A 548      53.582 -26.939 -37.149  1.00  1.25           C  
ATOM   8143  C   HIS A 548      53.782 -28.091 -36.148  1.00  1.25           C  
ATOM   8144  O   HIS A 548      52.963 -28.315 -35.255  1.00  1.25           O  
ATOM   8145  CB  HIS A 548      54.181 -25.684 -36.501  1.00  1.25           C  
ATOM   8146  CG  HIS A 548      54.458 -24.567 -37.424  1.00  1.25           C  
ATOM   8147  ND1 HIS A 548      53.458 -23.799 -37.993  1.00  1.25           N  
ATOM   8148  CD2 HIS A 548      55.630 -24.038 -37.848  1.00  1.25           C  
ATOM   8149  CE1 HIS A 548      54.012 -22.852 -38.736  1.00  1.25           C  
ATOM   8150  NE2 HIS A 548      55.323 -22.974 -38.662  1.00  1.25           N  
ATOM   8151  H   HIS A 548      51.616 -26.056 -37.027  1.00  1.25           H  
ATOM   8152  HA  HIS A 548      54.183 -27.179 -38.016  1.00  1.25           H  
ATOM   8153 1HB  HIS A 548      53.511 -25.322 -35.723  1.00  1.25           H  
ATOM   8154 2HB  HIS A 548      55.119 -25.947 -36.014  1.00  1.25           H  
ATOM   8155  HD2 HIS A 548      56.633 -24.387 -37.588  1.00  1.25           H  
ATOM   8156  HE1 HIS A 548      53.485 -22.104 -39.307  1.00  1.25           H  
ATOM   8157  HE2 HIS A 548      55.996 -22.385 -39.128  1.00  1.25           H  
ATOM   8158  N   LEU A 549      54.941 -28.765 -36.285  1.00  1.33           N  
ATOM   8159  CA  LEU A 549      55.443 -29.797 -35.359  1.00  1.33           C  
ATOM   8160  C   LEU A 549      56.691 -29.343 -34.607  1.00  1.33           C  
ATOM   8161  O   LEU A 549      57.324 -30.129 -33.902  1.00  1.33           O  
ATOM   8162  CB  LEU A 549      55.845 -31.074 -36.081  1.00  1.33           C  
ATOM   8163  CG  LEU A 549      54.799 -31.866 -36.791  1.00  1.33           C  
ATOM   8164  CD1 LEU A 549      55.502 -33.001 -37.538  1.00  1.33           C  
ATOM   8165  CD2 LEU A 549      53.811 -32.422 -35.791  1.00  1.33           C  
ATOM   8166  H   LEU A 549      55.532 -28.515 -37.078  1.00  1.33           H  
ATOM   8167  HA  LEU A 549      54.663 -30.020 -34.634  1.00  1.33           H  
ATOM   8168 1HB  LEU A 549      56.572 -30.792 -36.833  1.00  1.33           H  
ATOM   8169 2HB  LEU A 549      56.335 -31.734 -35.366  1.00  1.33           H  
ATOM   8170  HG  LEU A 549      54.280 -31.233 -37.500  1.00  1.33           H  
ATOM   8171 1HD1 LEU A 549      54.783 -33.596 -38.075  1.00  1.33           H  
ATOM   8172 2HD1 LEU A 549      56.211 -32.573 -38.237  1.00  1.33           H  
ATOM   8173 3HD1 LEU A 549      56.034 -33.635 -36.829  1.00  1.33           H  
ATOM   8174 1HD2 LEU A 549      53.063 -32.999 -36.308  1.00  1.33           H  
ATOM   8175 2HD2 LEU A 549      54.331 -33.062 -35.077  1.00  1.33           H  
ATOM   8176 3HD2 LEU A 549      53.329 -31.602 -35.255  1.00  1.33           H  
ATOM   8177  N   GLY A 550      57.045 -28.084 -34.769  1.00  1.38           N  
ATOM   8178  CA  GLY A 550      58.230 -27.497 -34.148  1.00  1.38           C  
ATOM   8179  C   GLY A 550      58.412 -26.108 -34.727  1.00  1.38           C  
ATOM   8180  O   GLY A 550      57.794 -25.778 -35.744  1.00  1.38           O  
ATOM   8181  H   GLY A 550      56.465 -27.505 -35.356  1.00  1.38           H  
ATOM   8182 1HA  GLY A 550      58.121 -27.452 -33.060  1.00  1.38           H  
ATOM   8183 2HA  GLY A 550      59.106 -28.108 -34.363  1.00  1.38           H  
ATOM   8184  N   ALA A 551      59.318 -25.313 -34.160  1.00  1.37           N  
ATOM   8185  CA  ALA A 551      59.481 -23.945 -34.675  1.00  1.37           C  
ATOM   8186  C   ALA A 551      59.836 -23.918 -36.170  1.00  1.37           C  
ATOM   8187  O   ALA A 551      59.363 -23.060 -36.914  1.00  1.37           O  
ATOM   8188  CB  ALA A 551      60.564 -23.214 -33.890  1.00  1.37           C  
ATOM   8189  H   ALA A 551      59.854 -25.640 -33.346  1.00  1.37           H  
ATOM   8190  HA  ALA A 551      58.536 -23.426 -34.536  1.00  1.37           H  
ATOM   8191 1HB  ALA A 551      60.656 -22.190 -34.259  1.00  1.37           H  
ATOM   8192 2HB  ALA A 551      60.302 -23.195 -32.831  1.00  1.37           H  
ATOM   8193 3HB  ALA A 551      61.513 -23.727 -34.024  1.00  1.37           H  
ATOM   8194  N   ASP A 552      60.639 -24.882 -36.597  1.00  1.32           N  
ATOM   8195  CA  ASP A 552      61.129 -24.978 -37.964  1.00  1.32           C  
ATOM   8196  C   ASP A 552      60.484 -26.088 -38.797  1.00  1.32           C  
ATOM   8197  O   ASP A 552      61.073 -26.514 -39.787  1.00  1.32           O  
ATOM   8198  CB  ASP A 552      62.641 -25.218 -37.938  1.00  1.32           C  
ATOM   8199  CG  ASP A 552      63.429 -24.044 -37.341  1.00  1.32           C  
ATOM   8200  OD1 ASP A 552      63.134 -22.926 -37.664  1.00  1.32           O  
ATOM   8201  OD2 ASP A 552      64.304 -24.287 -36.546  1.00  1.32           O  
ATOM   8202  H   ASP A 552      60.943 -25.570 -35.926  1.00  1.32           H  
ATOM   8203  HA  ASP A 552      60.933 -24.028 -38.462  1.00  1.32           H  
ATOM   8204 1HB  ASP A 552      62.851 -26.110 -37.349  1.00  1.32           H  
ATOM   8205 2HB  ASP A 552      62.999 -25.407 -38.954  1.00  1.32           H  
ATOM   8206  N   LEU A 553      59.319 -26.615 -38.410  1.00  1.25           N  
ATOM   8207  CA  LEU A 553      58.814 -27.738 -39.214  1.00  1.25           C  
ATOM   8208  C   LEU A 553      57.299 -27.735 -39.438  1.00  1.25           C  
ATOM   8209  O   LEU A 553      56.528 -27.853 -38.481  1.00  1.25           O  
ATOM   8210  CB  LEU A 553      59.226 -29.025 -38.496  1.00  1.25           C  
ATOM   8211  CG  LEU A 553      58.880 -30.318 -39.154  1.00  1.25           C  
ATOM   8212  CD1 LEU A 553      59.636 -30.395 -40.452  1.00  1.25           C  
ATOM   8213  CD2 LEU A 553      59.259 -31.444 -38.258  1.00  1.25           C  
ATOM   8214  H   LEU A 553      58.811 -26.259 -37.595  1.00  1.25           H  
ATOM   8215  HA  LEU A 553      59.285 -27.706 -40.191  1.00  1.25           H  
ATOM   8216 1HB  LEU A 553      60.309 -29.010 -38.365  1.00  1.25           H  
ATOM   8217 2HB  LEU A 553      58.765 -29.027 -37.505  1.00  1.25           H  
ATOM   8218  HG  LEU A 553      57.812 -30.357 -39.368  1.00  1.25           H  
ATOM   8219 1HD1 LEU A 553      59.415 -31.330 -40.947  1.00  1.25           H  
ATOM   8220 2HD1 LEU A 553      59.347 -29.563 -41.076  1.00  1.25           H  
ATOM   8221 3HD1 LEU A 553      60.705 -30.340 -40.261  1.00  1.25           H  
ATOM   8222 1HD2 LEU A 553      59.024 -32.391 -38.745  1.00  1.25           H  
ATOM   8223 2HD2 LEU A 553      60.321 -31.379 -38.069  1.00  1.25           H  
ATOM   8224 3HD2 LEU A 553      58.724 -31.381 -37.316  1.00  1.25           H  
ATOM   8225  N   VAL A 554      56.864 -27.658 -40.706  1.00  1.19           N  
ATOM   8226  CA  VAL A 554      55.435 -27.596 -41.016  1.00  1.19           C  
ATOM   8227  C   VAL A 554      54.879 -28.876 -41.637  1.00  1.19           C  
ATOM   8228  O   VAL A 554      55.284 -29.275 -42.723  1.00  1.19           O  
ATOM   8229  CB  VAL A 554      55.198 -26.448 -41.992  1.00  1.19           C  
ATOM   8230  CG1 VAL A 554      53.762 -26.378 -42.358  1.00  1.19           C  
ATOM   8231  CG2 VAL A 554      55.637 -25.169 -41.366  1.00  1.19           C  
ATOM   8232  H   VAL A 554      57.512 -27.591 -41.492  1.00  1.19           H  
ATOM   8233  HA  VAL A 554      54.894 -27.391 -40.100  1.00  1.19           H  
ATOM   8234  HB  VAL A 554      55.765 -26.636 -42.882  1.00  1.19           H  
ATOM   8235 1HG1 VAL A 554      53.608 -25.564 -43.059  1.00  1.19           H  
ATOM   8236 2HG1 VAL A 554      53.454 -27.316 -42.809  1.00  1.19           H  
ATOM   8237 3HG1 VAL A 554      53.200 -26.205 -41.464  1.00  1.19           H  
ATOM   8238 1HG2 VAL A 554      55.479 -24.345 -42.057  1.00  1.19           H  
ATOM   8239 2HG2 VAL A 554      55.048 -25.019 -40.477  1.00  1.19           H  
ATOM   8240 3HG2 VAL A 554      56.694 -25.226 -41.106  1.00  1.19           H  
ATOM   8241  N   ALA A 555      53.921 -29.495 -40.959  1.00  1.15           N  
ATOM   8242  CA  ALA A 555      53.327 -30.742 -41.432  1.00  1.15           C  
ATOM   8243  C   ALA A 555      52.088 -30.517 -42.283  1.00  1.15           C  
ATOM   8244  O   ALA A 555      51.787 -31.300 -43.189  1.00  1.15           O  
ATOM   8245  CB  ALA A 555      52.960 -31.612 -40.259  1.00  1.15           C  
ATOM   8246  H   ALA A 555      53.592 -29.071 -40.095  1.00  1.15           H  
ATOM   8247  HA  ALA A 555      54.061 -31.249 -42.053  1.00  1.15           H  
ATOM   8248 1HB  ALA A 555      52.545 -32.542 -40.626  1.00  1.15           H  
ATOM   8249 2HB  ALA A 555      53.839 -31.813 -39.675  1.00  1.15           H  
ATOM   8250 3HB  ALA A 555      52.230 -31.106 -39.654  1.00  1.15           H  
ATOM   8251  N   ALA A 556      51.351 -29.457 -41.976  1.00  1.14           N  
ATOM   8252  CA  ALA A 556      50.087 -29.211 -42.657  1.00  1.14           C  
ATOM   8253  C   ALA A 556      49.833 -27.718 -42.873  1.00  1.14           C  
ATOM   8254  O   ALA A 556      48.972 -27.151 -42.208  1.00  1.14           O  
ATOM   8255  CB  ALA A 556      48.951 -29.820 -41.861  1.00  1.14           C  
ATOM   8256  H   ALA A 556      51.670 -28.836 -41.231  1.00  1.14           H  
ATOM   8257  HA  ALA A 556      50.114 -29.709 -43.621  1.00  1.14           H  
ATOM   8258 1HB  ALA A 556      48.011 -29.668 -42.393  1.00  1.14           H  
ATOM   8259 2HB  ALA A 556      49.125 -30.888 -41.738  1.00  1.14           H  
ATOM   8260 3HB  ALA A 556      48.890 -29.347 -40.877  1.00  1.14           H  
ATOM   8261  N   PRO A 557      50.497 -27.083 -43.854  1.00  1.18           N  
ATOM   8262  CA  PRO A 557      50.585 -25.639 -44.105  1.00  1.18           C  
ATOM   8263  C   PRO A 557      49.266 -24.858 -44.095  1.00  1.18           C  
ATOM   8264  O   PRO A 557      49.255 -23.655 -43.812  1.00  1.18           O  
ATOM   8265  CB  PRO A 557      51.181 -25.606 -45.518  1.00  1.18           C  
ATOM   8266  CG  PRO A 557      51.993 -26.863 -45.631  1.00  1.18           C  
ATOM   8267  CD  PRO A 557      51.205 -27.899 -44.885  1.00  1.18           C  
ATOM   8268  HA  PRO A 557      51.287 -25.192 -43.393  1.00  1.18           H  
ATOM   8269 1HB  PRO A 557      50.373 -25.542 -46.267  1.00  1.18           H  
ATOM   8270 2HB  PRO A 557      51.799 -24.703 -45.645  1.00  1.18           H  
ATOM   8271 1HG  PRO A 557      52.126 -27.119 -46.693  1.00  1.18           H  
ATOM   8272 2HG  PRO A 557      52.998 -26.703 -45.224  1.00  1.18           H  
ATOM   8273 1HD  PRO A 557      50.485 -28.389 -45.558  1.00  1.18           H  
ATOM   8274 2HD  PRO A 557      51.916 -28.606 -44.447  1.00  1.18           H  
ATOM   8275  N   HIS A 558      48.166 -25.525 -44.424  1.00  1.27           N  
ATOM   8276  CA  HIS A 558      46.865 -24.878 -44.514  1.00  1.27           C  
ATOM   8277  C   HIS A 558      46.024 -25.005 -43.249  1.00  1.27           C  
ATOM   8278  O   HIS A 558      44.878 -24.559 -43.210  1.00  1.27           O  
ATOM   8279  CB  HIS A 558      46.113 -25.511 -45.675  1.00  1.27           C  
ATOM   8280  CG  HIS A 558      46.826 -25.300 -46.969  1.00  1.27           C  
ATOM   8281  ND1 HIS A 558      46.899 -24.072 -47.592  1.00  1.27           N  
ATOM   8282  CD2 HIS A 558      47.529 -26.160 -47.740  1.00  1.27           C  
ATOM   8283  CE1 HIS A 558      47.613 -24.190 -48.700  1.00  1.27           C  
ATOM   8284  NE2 HIS A 558      48.007 -25.447 -48.809  1.00  1.27           N  
ATOM   8285  H   HIS A 558      48.224 -26.512 -44.625  1.00  1.27           H  
ATOM   8286  HA  HIS A 558      47.000 -23.818 -44.721  1.00  1.27           H  
ATOM   8287 1HB  HIS A 558      46.006 -26.584 -45.502  1.00  1.27           H  
ATOM   8288 2HB  HIS A 558      45.115 -25.082 -45.749  1.00  1.27           H  
ATOM   8289  HD1 HIS A 558      46.495 -23.215 -47.269  1.00  1.27           H  
ATOM   8290  HD2 HIS A 558      47.755 -27.219 -47.645  1.00  1.27           H  
ATOM   8291  HE1 HIS A 558      47.789 -23.326 -49.342  1.00  1.27           H  
ATOM   8292  N   ALA A 559      46.585 -25.622 -42.222  1.00  1.36           N  
ATOM   8293  CA  ALA A 559      45.873 -25.826 -40.971  1.00  1.36           C  
ATOM   8294  C   ALA A 559      45.912 -24.598 -40.060  1.00  1.36           C  
ATOM   8295  O   ALA A 559      46.935 -23.884 -39.980  1.00  1.36           O  
ATOM   8296  CB  ALA A 559      46.463 -27.008 -40.273  1.00  1.36           C  
ATOM   8297  H   ALA A 559      47.533 -25.985 -42.306  1.00  1.36           H  
ATOM   8298  HA  ALA A 559      44.828 -26.033 -41.203  1.00  1.36           H  
ATOM   8299 1HB  ALA A 559      45.935 -27.191 -39.384  1.00  1.36           H  
ATOM   8300 2HB  ALA A 559      46.408 -27.876 -40.915  1.00  1.36           H  
ATOM   8301 3HB  ALA A 559      47.482 -26.799 -40.066  1.00  1.36           H  
ATOM   8302  N   ARG A 560      44.803 -24.376 -39.346  1.00  1.44           N  
ATOM   8303  CA  ARG A 560      44.673 -23.251 -38.435  1.00  1.44           C  
ATOM   8304  C   ARG A 560      44.115 -23.723 -37.083  1.00  1.44           C  
ATOM   8305  O   ARG A 560      43.618 -24.837 -36.974  1.00  1.44           O  
ATOM   8306  CB  ARG A 560      43.774 -22.186 -39.060  1.00  1.44           C  
ATOM   8307  CG  ARG A 560      44.300 -21.616 -40.418  1.00  1.44           C  
ATOM   8308  CD  ARG A 560      45.522 -20.792 -40.271  1.00  1.44           C  
ATOM   8309  NE  ARG A 560      45.968 -20.206 -41.536  1.00  1.44           N  
ATOM   8310  CZ  ARG A 560      46.855 -20.782 -42.407  1.00  1.44           C  
ATOM   8311  NH1 ARG A 560      47.410 -21.959 -42.159  1.00  1.44           N  
ATOM   8312  NH2 ARG A 560      47.175 -20.144 -43.523  1.00  1.44           N  
ATOM   8313  H   ARG A 560      43.993 -24.982 -39.476  1.00  1.44           H  
ATOM   8314  HA  ARG A 560      45.639 -22.822 -38.291  1.00  1.44           H  
ATOM   8315 1HB  ARG A 560      42.779 -22.588 -39.231  1.00  1.44           H  
ATOM   8316 2HB  ARG A 560      43.664 -21.349 -38.366  1.00  1.44           H  
ATOM   8317 1HG  ARG A 560      44.505 -22.429 -41.111  1.00  1.44           H  
ATOM   8318 2HG  ARG A 560      43.522 -20.983 -40.850  1.00  1.44           H  
ATOM   8319 1HD  ARG A 560      45.345 -19.989 -39.558  1.00  1.44           H  
ATOM   8320 2HD  ARG A 560      46.313 -21.425 -39.912  1.00  1.44           H  
ATOM   8321  HE  ARG A 560      45.587 -19.307 -41.789  1.00  1.44           H  
ATOM   8322 1HH1 ARG A 560      47.187 -22.495 -41.309  1.00  1.44           H  
ATOM   8323 2HH1 ARG A 560      48.089 -22.371 -42.821  1.00  1.44           H  
ATOM   8324 1HH2 ARG A 560      46.765 -19.244 -43.727  1.00  1.44           H  
ATOM   8325 2HH2 ARG A 560      47.832 -20.557 -44.171  1.00  1.44           H  
ATOM   8326  N   PHE A 561      44.164 -22.885 -36.042  1.00  1.46           N  
ATOM   8327  CA  PHE A 561      43.589 -23.304 -34.752  1.00  1.46           C  
ATOM   8328  C   PHE A 561      42.117 -22.928 -34.553  1.00  1.46           C  
ATOM   8329  O   PHE A 561      41.634 -22.948 -33.421  1.00  1.46           O  
ATOM   8330  CB  PHE A 561      44.323 -22.732 -33.536  1.00  1.46           C  
ATOM   8331  CG  PHE A 561      45.652 -23.309 -33.133  1.00  1.46           C  
ATOM   8332  CD1 PHE A 561      46.770 -22.510 -33.011  1.00  1.46           C  
ATOM   8333  CD2 PHE A 561      45.776 -24.653 -32.848  1.00  1.46           C  
ATOM   8334  CE1 PHE A 561      47.967 -23.033 -32.616  1.00  1.46           C  
ATOM   8335  CE2 PHE A 561      46.976 -25.170 -32.440  1.00  1.46           C  
ATOM   8336  CZ  PHE A 561      48.067 -24.366 -32.327  1.00  1.46           C  
ATOM   8337  H   PHE A 561      44.582 -21.968 -36.130  1.00  1.46           H  
ATOM   8338  HA  PHE A 561      43.656 -24.392 -34.696  1.00  1.46           H  
ATOM   8339 1HB  PHE A 561      44.462 -21.664 -33.688  1.00  1.46           H  
ATOM   8340 2HB  PHE A 561      43.672 -22.825 -32.710  1.00  1.46           H  
ATOM   8341  HD1 PHE A 561      46.688 -21.444 -33.227  1.00  1.46           H  
ATOM   8342  HD2 PHE A 561      44.902 -25.308 -32.936  1.00  1.46           H  
ATOM   8343  HE1 PHE A 561      48.832 -22.386 -32.530  1.00  1.46           H  
ATOM   8344  HE2 PHE A 561      47.058 -26.220 -32.205  1.00  1.46           H  
ATOM   8345  HZ  PHE A 561      49.013 -24.795 -32.016  1.00  1.46           H  
ATOM   8346  N   ASP A 562      41.405 -22.608 -35.626  1.00  1.40           N  
ATOM   8347  CA  ASP A 562      39.984 -22.276 -35.536  1.00  1.40           C  
ATOM   8348  C   ASP A 562      39.133 -22.843 -36.683  1.00  1.40           C  
ATOM   8349  O   ASP A 562      38.228 -22.169 -37.180  1.00  1.40           O  
ATOM   8350  CB  ASP A 562      39.772 -20.771 -35.379  1.00  1.40           C  
ATOM   8351  CG  ASP A 562      40.362 -19.925 -36.488  1.00  1.40           C  
ATOM   8352  OD1 ASP A 562      41.457 -20.246 -36.930  1.00  1.40           O  
ATOM   8353  OD2 ASP A 562      39.763 -18.950 -36.866  1.00  1.40           O  
ATOM   8354  H   ASP A 562      41.848 -22.624 -36.532  1.00  1.40           H  
ATOM   8355  HA  ASP A 562      39.602 -22.725 -34.620  1.00  1.40           H  
ATOM   8356 1HB  ASP A 562      38.703 -20.564 -35.310  1.00  1.40           H  
ATOM   8357 2HB  ASP A 562      40.223 -20.448 -34.441  1.00  1.40           H  
ATOM   8358  N   ASP A 563      39.481 -24.046 -37.149  1.00  1.29           N  
ATOM   8359  CA  ASP A 563      38.755 -24.706 -38.239  1.00  1.29           C  
ATOM   8360  C   ASP A 563      37.825 -25.800 -37.739  1.00  1.29           C  
ATOM   8361  O   ASP A 563      36.811 -26.122 -38.377  1.00  1.29           O  
ATOM   8362  CB  ASP A 563      39.684 -25.349 -39.267  1.00  1.29           C  
ATOM   8363  CG  ASP A 563      40.539 -24.403 -40.058  1.00  1.29           C  
ATOM   8364  OD1 ASP A 563      39.998 -23.500 -40.647  1.00  1.29           O  
ATOM   8365  OD2 ASP A 563      41.729 -24.623 -40.132  1.00  1.29           O  
ATOM   8366  H   ASP A 563      40.196 -24.563 -36.631  1.00  1.29           H  
ATOM   8367  HA  ASP A 563      38.149 -23.958 -38.748  1.00  1.29           H  
ATOM   8368 1HB  ASP A 563      40.341 -26.050 -38.753  1.00  1.29           H  
ATOM   8369 2HB  ASP A 563      39.081 -25.919 -39.959  1.00  1.29           H  
ATOM   8370  N   GLY A 564      38.232 -26.415 -36.631  1.00  1.15           N  
ATOM   8371  CA  GLY A 564      37.573 -27.586 -36.081  1.00  1.15           C  
ATOM   8372  C   GLY A 564      38.035 -28.821 -36.840  1.00  1.15           C  
ATOM   8373  O   GLY A 564      37.314 -29.818 -36.918  1.00  1.15           O  
ATOM   8374  H   GLY A 564      39.055 -26.056 -36.146  1.00  1.15           H  
ATOM   8375 1HA  GLY A 564      37.832 -27.681 -35.026  1.00  1.15           H  
ATOM   8376 2HA  GLY A 564      36.494 -27.477 -36.152  1.00  1.15           H  
ATOM   8377  N   LEU A 565      39.190 -28.693 -37.488  1.00  1.00           N  
ATOM   8378  CA  LEU A 565      39.781 -29.745 -38.304  1.00  1.00           C  
ATOM   8379  C   LEU A 565      41.113 -30.268 -37.841  1.00  1.00           C  
ATOM   8380  O   LEU A 565      41.963 -29.533 -37.343  1.00  1.00           O  
ATOM   8381  CB  LEU A 565      39.947 -29.271 -39.744  1.00  1.00           C  
ATOM   8382  CG  LEU A 565      38.688 -28.984 -40.432  1.00  1.00           C  
ATOM   8383  CD1 LEU A 565      38.944 -28.386 -41.797  1.00  1.00           C  
ATOM   8384  CD2 LEU A 565      37.989 -30.281 -40.534  1.00  1.00           C  
ATOM   8385  H   LEU A 565      39.698 -27.826 -37.371  1.00  1.00           H  
ATOM   8386  HA  LEU A 565      39.090 -30.587 -38.307  1.00  1.00           H  
ATOM   8387 1HB  LEU A 565      40.552 -28.368 -39.751  1.00  1.00           H  
ATOM   8388 2HB  LEU A 565      40.474 -30.047 -40.307  1.00  1.00           H  
ATOM   8389  HG  LEU A 565      38.091 -28.280 -39.855  1.00  1.00           H  
ATOM   8390 1HD1 LEU A 565      37.993 -28.203 -42.298  1.00  1.00           H  
ATOM   8391 2HD1 LEU A 565      39.482 -27.447 -41.691  1.00  1.00           H  
ATOM   8392 3HD1 LEU A 565      39.534 -29.064 -42.390  1.00  1.00           H  
ATOM   8393 1HD2 LEU A 565      37.050 -30.141 -41.020  1.00  1.00           H  
ATOM   8394 2HD2 LEU A 565      38.599 -30.978 -41.097  1.00  1.00           H  
ATOM   8395 3HD2 LEU A 565      37.835 -30.674 -39.543  1.00  1.00           H  
ATOM   8396  N   VAL A 566      41.305 -31.545 -38.088  1.00  0.88           N  
ATOM   8397  CA  VAL A 566      42.575 -32.180 -37.860  1.00  0.88           C  
ATOM   8398  C   VAL A 566      43.012 -32.715 -39.205  1.00  0.88           C  
ATOM   8399  O   VAL A 566      42.216 -33.265 -39.967  1.00  0.88           O  
ATOM   8400  CB  VAL A 566      42.464 -33.290 -36.789  1.00  0.88           C  
ATOM   8401  CG1 VAL A 566      41.473 -34.349 -37.195  1.00  0.88           C  
ATOM   8402  CG2 VAL A 566      43.814 -33.882 -36.540  1.00  0.88           C  
ATOM   8403  H   VAL A 566      40.533 -32.092 -38.467  1.00  0.88           H  
ATOM   8404  HA  VAL A 566      43.299 -31.440 -37.522  1.00  0.88           H  
ATOM   8405  HB  VAL A 566      42.114 -32.861 -35.892  1.00  0.88           H  
ATOM   8406 1HG1 VAL A 566      41.402 -35.087 -36.409  1.00  0.88           H  
ATOM   8407 2HG1 VAL A 566      40.502 -33.891 -37.337  1.00  0.88           H  
ATOM   8408 3HG1 VAL A 566      41.800 -34.821 -38.117  1.00  0.88           H  
ATOM   8409 1HG2 VAL A 566      43.731 -34.623 -35.771  1.00  0.88           H  
ATOM   8410 2HG2 VAL A 566      44.200 -34.339 -37.450  1.00  0.88           H  
ATOM   8411 3HG2 VAL A 566      44.485 -33.105 -36.212  1.00  0.88           H  
ATOM   8412  N   HIS A 567      44.262 -32.508 -39.532  1.00  0.79           N  
ATOM   8413  CA  HIS A 567      44.770 -32.941 -40.803  1.00  0.79           C  
ATOM   8414  C   HIS A 567      45.507 -34.226 -40.628  1.00  0.79           C  
ATOM   8415  O   HIS A 567      46.407 -34.344 -39.799  1.00  0.79           O  
ATOM   8416  CB  HIS A 567      45.626 -31.851 -41.417  1.00  0.79           C  
ATOM   8417  CG  HIS A 567      44.807 -30.638 -41.733  1.00  0.79           C  
ATOM   8418  ND1 HIS A 567      44.389 -30.328 -43.011  1.00  0.79           N  
ATOM   8419  CD2 HIS A 567      44.288 -29.686 -40.926  1.00  0.79           C  
ATOM   8420  CE1 HIS A 567      43.665 -29.220 -42.977  1.00  0.79           C  
ATOM   8421  NE2 HIS A 567      43.588 -28.814 -41.727  1.00  0.79           N  
ATOM   8422  H   HIS A 567      44.879 -32.039 -38.883  1.00  0.79           H  
ATOM   8423  HA  HIS A 567      43.948 -33.134 -41.488  1.00  0.79           H  
ATOM   8424 1HB  HIS A 567      46.415 -31.566 -40.725  1.00  0.79           H  
ATOM   8425 2HB  HIS A 567      46.092 -32.216 -42.332  1.00  0.79           H  
ATOM   8426  HD2 HIS A 567      44.406 -29.621 -39.835  1.00  0.79           H  
ATOM   8427  HE1 HIS A 567      43.205 -28.732 -43.836  1.00  0.79           H  
ATOM   8428  HE2 HIS A 567      43.092 -27.995 -41.399  1.00  0.79           H  
ATOM   8429  N   LEU A 568      45.054 -35.216 -41.356  1.00  0.74           N  
ATOM   8430  CA  LEU A 568      45.613 -36.528 -41.251  1.00  0.74           C  
ATOM   8431  C   LEU A 568      46.571 -36.697 -42.388  1.00  0.74           C  
ATOM   8432  O   LEU A 568      46.179 -36.626 -43.551  1.00  0.74           O  
ATOM   8433  CB  LEU A 568      44.505 -37.560 -41.339  1.00  0.74           C  
ATOM   8434  CG  LEU A 568      43.365 -37.335 -40.385  1.00  0.74           C  
ATOM   8435  CD1 LEU A 568      42.367 -38.386 -40.607  1.00  0.74           C  
ATOM   8436  CD2 LEU A 568      43.857 -37.313 -38.971  1.00  0.74           C  
ATOM   8437  H   LEU A 568      44.310 -35.045 -42.023  1.00  0.74           H  
ATOM   8438  HA  LEU A 568      46.142 -36.631 -40.311  1.00  0.74           H  
ATOM   8439 1HB  LEU A 568      44.091 -37.531 -42.342  1.00  0.74           H  
ATOM   8440 2HB  LEU A 568      44.922 -38.548 -41.159  1.00  0.74           H  
ATOM   8441  HG  LEU A 568      42.893 -36.369 -40.610  1.00  0.74           H  
ATOM   8442 1HD1 LEU A 568      41.529 -38.212 -39.954  1.00  0.74           H  
ATOM   8443 2HD1 LEU A 568      42.036 -38.343 -41.644  1.00  0.74           H  
ATOM   8444 3HD1 LEU A 568      42.801 -39.365 -40.402  1.00  0.74           H  
ATOM   8445 1HD2 LEU A 568      43.024 -37.134 -38.312  1.00  0.74           H  
ATOM   8446 2HD2 LEU A 568      44.325 -38.265 -38.726  1.00  0.74           H  
ATOM   8447 3HD2 LEU A 568      44.576 -36.512 -38.864  1.00  0.74           H  
ATOM   8448  N   CYS A 569      47.835 -36.838 -42.061  1.00  0.72           N  
ATOM   8449  CA  CYS A 569      48.852 -36.990 -43.069  1.00  0.72           C  
ATOM   8450  C   CYS A 569      49.321 -38.423 -42.969  1.00  0.72           C  
ATOM   8451  O   CYS A 569      49.396 -38.990 -41.872  1.00  0.72           O  
ATOM   8452  CB  CYS A 569      50.023 -36.035 -42.802  1.00  0.72           C  
ATOM   8453  SG  CYS A 569      49.562 -34.257 -42.778  1.00  0.72           S  
ATOM   8454  H   CYS A 569      48.093 -36.853 -41.080  1.00  0.72           H  
ATOM   8455  HA  CYS A 569      48.440 -36.810 -44.060  1.00  0.72           H  
ATOM   8456 1HB  CYS A 569      50.470 -36.273 -41.849  1.00  0.72           H  
ATOM   8457 2HB  CYS A 569      50.785 -36.177 -43.570  1.00  0.72           H  
ATOM   8458  HG  CYS A 569      50.787 -33.775 -42.571  1.00  0.72           H  
ATOM   8459  N   TRP A 570      49.676 -39.018 -44.083  1.00  0.72           N  
ATOM   8460  CA  TRP A 570      50.248 -40.342 -43.976  1.00  0.72           C  
ATOM   8461  C   TRP A 570      51.215 -40.645 -45.084  1.00  0.72           C  
ATOM   8462  O   TRP A 570      51.060 -40.181 -46.218  1.00  0.72           O  
ATOM   8463  CB  TRP A 570      49.145 -41.423 -43.963  1.00  0.72           C  
ATOM   8464  CG  TRP A 570      48.231 -41.406 -45.175  1.00  0.72           C  
ATOM   8465  CD1 TRP A 570      48.395 -42.115 -46.327  1.00  0.72           C  
ATOM   8466  CD2 TRP A 570      46.973 -40.679 -45.329  1.00  0.72           C  
ATOM   8467  NE1 TRP A 570      47.348 -41.873 -47.191  1.00  0.72           N  
ATOM   8468  CE2 TRP A 570      46.470 -40.999 -46.596  1.00  0.72           C  
ATOM   8469  CE3 TRP A 570      46.241 -39.806 -44.504  1.00  0.72           C  
ATOM   8470  CZ2 TRP A 570      45.274 -40.474 -47.068  1.00  0.72           C  
ATOM   8471  CZ3 TRP A 570      45.040 -39.290 -44.979  1.00  0.72           C  
ATOM   8472  CH2 TRP A 570      44.574 -39.614 -46.228  1.00  0.72           C  
ATOM   8473  H   TRP A 570      49.553 -38.556 -44.984  1.00  0.72           H  
ATOM   8474  HA  TRP A 570      50.794 -40.394 -43.039  1.00  0.72           H  
ATOM   8475 1HB  TRP A 570      49.613 -42.407 -43.899  1.00  0.72           H  
ATOM   8476 2HB  TRP A 570      48.531 -41.306 -43.068  1.00  0.72           H  
ATOM   8477  HD1 TRP A 570      49.238 -42.775 -46.533  1.00  0.72           H  
ATOM   8478  HE1 TRP A 570      47.236 -42.273 -48.108  1.00  0.72           H  
ATOM   8479  HE3 TRP A 570      46.600 -39.543 -43.511  1.00  0.72           H  
ATOM   8480  HZ2 TRP A 570      44.880 -40.724 -48.053  1.00  0.72           H  
ATOM   8481  HZ3 TRP A 570      44.478 -38.619 -44.338  1.00  0.72           H  
ATOM   8482  HH2 TRP A 570      43.630 -39.195 -46.567  1.00  0.72           H  
ATOM   8483  N   VAL A 571      52.184 -41.486 -44.768  1.00  0.74           N  
ATOM   8484  CA  VAL A 571      53.135 -41.902 -45.769  1.00  0.74           C  
ATOM   8485  C   VAL A 571      53.222 -43.412 -45.805  1.00  0.74           C  
ATOM   8486  O   VAL A 571      53.459 -44.070 -44.776  1.00  0.74           O  
ATOM   8487  CB  VAL A 571      54.526 -41.298 -45.516  1.00  0.74           C  
ATOM   8488  CG1 VAL A 571      55.473 -41.756 -46.600  1.00  0.74           C  
ATOM   8489  CG2 VAL A 571      54.458 -39.777 -45.484  1.00  0.74           C  
ATOM   8490  H   VAL A 571      52.245 -41.828 -43.808  1.00  0.74           H  
ATOM   8491  HA  VAL A 571      52.791 -41.551 -46.732  1.00  0.74           H  
ATOM   8492  HB  VAL A 571      54.900 -41.660 -44.573  1.00  0.74           H  
ATOM   8493 1HG1 VAL A 571      56.442 -41.341 -46.407  1.00  0.74           H  
ATOM   8494 2HG1 VAL A 571      55.538 -42.837 -46.617  1.00  0.74           H  
ATOM   8495 3HG1 VAL A 571      55.110 -41.405 -47.568  1.00  0.74           H  
ATOM   8496 1HG2 VAL A 571      55.450 -39.374 -45.299  1.00  0.74           H  
ATOM   8497 2HG2 VAL A 571      54.092 -39.418 -46.445  1.00  0.74           H  
ATOM   8498 3HG2 VAL A 571      53.790 -39.445 -44.694  1.00  0.74           H  
ATOM   8499  N   ARG A 572      53.027 -43.965 -46.992  1.00  0.77           N  
ATOM   8500  CA  ARG A 572      53.049 -45.411 -47.149  1.00  0.77           C  
ATOM   8501  C   ARG A 572      54.466 -45.955 -47.051  1.00  0.77           C  
ATOM   8502  O   ARG A 572      55.431 -45.268 -47.372  1.00  0.77           O  
ATOM   8503  CB  ARG A 572      52.388 -45.817 -48.446  1.00  0.77           C  
ATOM   8504  CG  ARG A 572      50.897 -45.522 -48.470  1.00  0.77           C  
ATOM   8505  CD  ARG A 572      50.254 -45.995 -49.710  1.00  0.77           C  
ATOM   8506  NE  ARG A 572      48.841 -45.663 -49.747  1.00  0.77           N  
ATOM   8507  CZ  ARG A 572      47.861 -46.412 -49.198  1.00  0.77           C  
ATOM   8508  NH1 ARG A 572      48.159 -47.525 -48.558  1.00  0.77           N  
ATOM   8509  NH2 ARG A 572      46.600 -46.025 -49.309  1.00  0.77           N  
ATOM   8510  H   ARG A 572      52.851 -43.351 -47.795  1.00  0.77           H  
ATOM   8511  HA  ARG A 572      52.459 -45.850 -46.347  1.00  0.77           H  
ATOM   8512 1HB  ARG A 572      52.847 -45.281 -49.278  1.00  0.77           H  
ATOM   8513 2HB  ARG A 572      52.528 -46.883 -48.616  1.00  0.77           H  
ATOM   8514 1HG  ARG A 572      50.419 -46.024 -47.625  1.00  0.77           H  
ATOM   8515 2HG  ARG A 572      50.741 -44.444 -48.386  1.00  0.77           H  
ATOM   8516 1HD  ARG A 572      50.737 -45.529 -50.571  1.00  0.77           H  
ATOM   8517 2HD  ARG A 572      50.349 -47.078 -49.780  1.00  0.77           H  
ATOM   8518  HE  ARG A 572      48.572 -44.816 -50.232  1.00  0.77           H  
ATOM   8519 1HH1 ARG A 572      49.123 -47.816 -48.473  1.00  0.77           H  
ATOM   8520 2HH1 ARG A 572      47.425 -48.096 -48.146  1.00  0.77           H  
ATOM   8521 1HH2 ARG A 572      46.375 -45.174 -49.808  1.00  0.77           H  
ATOM   8522 2HH2 ARG A 572      45.865 -46.583 -48.907  1.00  0.77           H  
ATOM   8523  N   SER A 573      54.591 -47.209 -46.622  1.00  0.80           N  
ATOM   8524  CA  SER A 573      55.894 -47.866 -46.494  1.00  0.80           C  
ATOM   8525  C   SER A 573      56.694 -48.042 -47.781  1.00  0.80           C  
ATOM   8526  O   SER A 573      57.918 -48.133 -47.741  1.00  0.80           O  
ATOM   8527  CB  SER A 573      55.694 -49.234 -45.928  1.00  0.80           C  
ATOM   8528  OG  SER A 573      54.987 -50.040 -46.828  1.00  0.80           O  
ATOM   8529  H   SER A 573      53.760 -47.732 -46.339  1.00  0.80           H  
ATOM   8530  HA  SER A 573      56.493 -47.276 -45.800  1.00  0.80           H  
ATOM   8531 1HB  SER A 573      56.663 -49.681 -45.712  1.00  0.80           H  
ATOM   8532 2HB  SER A 573      55.150 -49.158 -45.002  1.00  0.80           H  
ATOM   8533  HG  SER A 573      54.066 -49.738 -46.781  1.00  0.80           H  
ATOM   8534  N   GLY A 574      56.036 -48.050 -48.937  1.00  0.83           N  
ATOM   8535  CA  GLY A 574      56.730 -48.260 -50.214  1.00  0.83           C  
ATOM   8536  C   GLY A 574      57.415 -46.991 -50.714  1.00  0.83           C  
ATOM   8537  O   GLY A 574      57.165 -46.538 -51.832  1.00  0.83           O  
ATOM   8538  H   GLY A 574      55.035 -47.939 -48.921  1.00  0.83           H  
ATOM   8539 1HA  GLY A 574      57.472 -49.049 -50.091  1.00  0.83           H  
ATOM   8540 2HA  GLY A 574      56.017 -48.608 -50.958  1.00  0.83           H  
ATOM   8541  N   ILE A 575      58.269 -46.426 -49.873  1.00  0.85           N  
ATOM   8542  CA  ILE A 575      58.916 -45.150 -50.122  1.00  0.85           C  
ATOM   8543  C   ILE A 575      60.407 -45.246 -49.826  1.00  0.85           C  
ATOM   8544  O   ILE A 575      60.812 -45.864 -48.841  1.00  0.85           O  
ATOM   8545  CB  ILE A 575      58.287 -44.071 -49.214  1.00  0.85           C  
ATOM   8546  CG1 ILE A 575      58.838 -42.727 -49.571  1.00  0.85           C  
ATOM   8547  CG2 ILE A 575      58.571 -44.394 -47.767  1.00  0.85           C  
ATOM   8548  CD1 ILE A 575      58.101 -41.565 -49.003  1.00  0.85           C  
ATOM   8549  H   ILE A 575      58.435 -46.918 -48.999  1.00  0.85           H  
ATOM   8550  HA  ILE A 575      58.779 -44.874 -51.168  1.00  0.85           H  
ATOM   8551  HB  ILE A 575      57.218 -44.043 -49.358  1.00  0.85           H  
ATOM   8552 1HG1 ILE A 575      59.859 -42.678 -49.223  1.00  0.85           H  
ATOM   8553 2HG1 ILE A 575      58.830 -42.633 -50.658  1.00  0.85           H  
ATOM   8554 1HG2 ILE A 575      58.119 -43.639 -47.138  1.00  0.85           H  
ATOM   8555 2HG2 ILE A 575      58.148 -45.366 -47.521  1.00  0.85           H  
ATOM   8556 3HG2 ILE A 575      59.647 -44.413 -47.607  1.00  0.85           H  
ATOM   8557 1HD1 ILE A 575      58.583 -40.646 -49.314  1.00  0.85           H  
ATOM   8558 2HD1 ILE A 575      57.086 -41.566 -49.339  1.00  0.85           H  
ATOM   8559 3HD1 ILE A 575      58.119 -41.635 -47.947  1.00  0.85           H  
ATOM   8560  N   SER A 576      61.236 -44.636 -50.666  1.00  0.87           N  
ATOM   8561  CA  SER A 576      62.668 -44.659 -50.408  1.00  0.87           C  
ATOM   8562  C   SER A 576      63.059 -43.699 -49.307  1.00  0.87           C  
ATOM   8563  O   SER A 576      62.362 -42.714 -49.054  1.00  0.87           O  
ATOM   8564  CB  SER A 576      63.441 -44.302 -51.666  1.00  0.87           C  
ATOM   8565  OG  SER A 576      63.227 -42.947 -52.051  1.00  0.87           O  
ATOM   8566  H   SER A 576      60.868 -44.152 -51.474  1.00  0.87           H  
ATOM   8567  HA  SER A 576      62.945 -45.669 -50.098  1.00  0.87           H  
ATOM   8568 1HB  SER A 576      64.503 -44.472 -51.502  1.00  0.87           H  
ATOM   8569 2HB  SER A 576      63.128 -44.960 -52.472  1.00  0.87           H  
ATOM   8570  HG  SER A 576      63.545 -42.887 -52.963  1.00  0.87           H  
ATOM   8571  N   ARG A 577      64.239 -43.919 -48.738  1.00  0.87           N  
ATOM   8572  CA  ARG A 577      64.765 -43.006 -47.737  1.00  0.87           C  
ATOM   8573  C   ARG A 577      64.881 -41.599 -48.294  1.00  0.87           C  
ATOM   8574  O   ARG A 577      64.577 -40.623 -47.609  1.00  0.87           O  
ATOM   8575  CB  ARG A 577      66.129 -43.452 -47.256  1.00  0.87           C  
ATOM   8576  CG  ARG A 577      66.668 -42.624 -46.135  1.00  0.87           C  
ATOM   8577  CD  ARG A 577      67.997 -43.085 -45.656  1.00  0.87           C  
ATOM   8578  NE  ARG A 577      67.970 -44.408 -45.043  1.00  0.87           N  
ATOM   8579  CZ  ARG A 577      68.487 -45.536 -45.572  1.00  0.87           C  
ATOM   8580  NH1 ARG A 577      69.055 -45.512 -46.762  1.00  0.87           N  
ATOM   8581  NH2 ARG A 577      68.442 -46.669 -44.887  1.00  0.87           N  
ATOM   8582  H   ARG A 577      64.765 -44.744 -48.987  1.00  0.87           H  
ATOM   8583  HA  ARG A 577      64.081 -42.988 -46.890  1.00  0.87           H  
ATOM   8584 1HB  ARG A 577      66.090 -44.477 -46.921  1.00  0.87           H  
ATOM   8585 2HB  ARG A 577      66.843 -43.400 -48.075  1.00  0.87           H  
ATOM   8586 1HG  ARG A 577      66.755 -41.587 -46.457  1.00  0.87           H  
ATOM   8587 2HG  ARG A 577      65.976 -42.686 -45.304  1.00  0.87           H  
ATOM   8588 1HD  ARG A 577      68.692 -43.111 -46.493  1.00  0.87           H  
ATOM   8589 2HD  ARG A 577      68.359 -42.380 -44.906  1.00  0.87           H  
ATOM   8590  HE  ARG A 577      67.505 -44.479 -44.131  1.00  0.87           H  
ATOM   8591 1HH1 ARG A 577      69.097 -44.649 -47.284  1.00  0.87           H  
ATOM   8592 2HH1 ARG A 577      69.447 -46.358 -47.151  1.00  0.87           H  
ATOM   8593 1HH2 ARG A 577      68.055 -46.683 -43.929  1.00  0.87           H  
ATOM   8594 2HH2 ARG A 577      68.834 -47.510 -45.275  1.00  0.87           H  
ATOM   8595  N   ALA A 578      65.357 -41.489 -49.536  1.00  0.87           N  
ATOM   8596  CA  ALA A 578      65.521 -40.182 -50.148  1.00  0.87           C  
ATOM   8597  C   ALA A 578      64.192 -39.463 -50.267  1.00  0.87           C  
ATOM   8598  O   ALA A 578      64.113 -38.264 -49.999  1.00  0.87           O  
ATOM   8599  CB  ALA A 578      66.142 -40.319 -51.520  1.00  0.87           C  
ATOM   8600  H   ALA A 578      65.585 -42.320 -50.058  1.00  0.87           H  
ATOM   8601  HA  ALA A 578      66.176 -39.589 -49.510  1.00  0.87           H  
ATOM   8602 1HB  ALA A 578      66.277 -39.330 -51.956  1.00  0.87           H  
ATOM   8603 2HB  ALA A 578      67.106 -40.816 -51.435  1.00  0.87           H  
ATOM   8604 3HB  ALA A 578      65.483 -40.909 -52.155  1.00  0.87           H  
ATOM   8605  N   ALA A 579      63.132 -40.181 -50.655  1.00  0.87           N  
ATOM   8606  CA  ALA A 579      61.833 -39.528 -50.749  1.00  0.87           C  
ATOM   8607  C   ALA A 579      61.379 -39.061 -49.369  1.00  0.87           C  
ATOM   8608  O   ALA A 579      60.815 -37.972 -49.242  1.00  0.87           O  
ATOM   8609  CB  ALA A 579      60.832 -40.446 -51.385  1.00  0.87           C  
ATOM   8610  H   ALA A 579      63.219 -41.175 -50.890  1.00  0.87           H  
ATOM   8611  HA  ALA A 579      61.939 -38.645 -51.371  1.00  0.87           H  
ATOM   8612 1HB  ALA A 579      59.869 -39.955 -51.464  1.00  0.87           H  
ATOM   8613 2HB  ALA A 579      61.174 -40.737 -52.373  1.00  0.87           H  
ATOM   8614 3HB  ALA A 579      60.759 -41.309 -50.775  1.00  0.87           H  
ATOM   8615  N   LEU A 580      61.648 -39.859 -48.329  1.00  0.87           N  
ATOM   8616  CA  LEU A 580      61.297 -39.450 -46.971  1.00  0.87           C  
ATOM   8617  C   LEU A 580      62.071 -38.214 -46.554  1.00  0.87           C  
ATOM   8618  O   LEU A 580      61.518 -37.315 -45.909  1.00  0.87           O  
ATOM   8619  CB  LEU A 580      61.528 -40.583 -45.987  1.00  0.87           C  
ATOM   8620  CG  LEU A 580      60.572 -41.673 -46.061  1.00  0.87           C  
ATOM   8621  CD1 LEU A 580      61.047 -42.830 -45.243  1.00  0.87           C  
ATOM   8622  CD2 LEU A 580      59.272 -41.142 -45.509  1.00  0.87           C  
ATOM   8623  H   LEU A 580      62.091 -40.767 -48.490  1.00  0.87           H  
ATOM   8624  HA  LEU A 580      60.240 -39.206 -46.956  1.00  0.87           H  
ATOM   8625 1HB  LEU A 580      62.517 -40.993 -46.147  1.00  0.87           H  
ATOM   8626 2HB  LEU A 580      61.451 -40.179 -44.993  1.00  0.87           H  
ATOM   8627  HG  LEU A 580      60.455 -41.996 -47.087  1.00  0.87           H  
ATOM   8628 1HD1 LEU A 580      60.323 -43.640 -45.287  1.00  0.87           H  
ATOM   8629 2HD1 LEU A 580      61.987 -43.157 -45.660  1.00  0.87           H  
ATOM   8630 3HD1 LEU A 580      61.188 -42.521 -44.208  1.00  0.87           H  
ATOM   8631 1HD2 LEU A 580      58.539 -41.898 -45.545  1.00  0.87           H  
ATOM   8632 2HD2 LEU A 580      59.415 -40.823 -44.474  1.00  0.87           H  
ATOM   8633 3HD2 LEU A 580      58.949 -40.302 -46.097  1.00  0.87           H  
ATOM   8634  N   LEU A 581      63.338 -38.136 -46.952  1.00  0.87           N  
ATOM   8635  CA  LEU A 581      64.108 -36.950 -46.648  1.00  0.87           C  
ATOM   8636  C   LEU A 581      63.489 -35.758 -47.356  1.00  0.87           C  
ATOM   8637  O   LEU A 581      63.333 -34.698 -46.753  1.00  0.87           O  
ATOM   8638  CB  LEU A 581      65.577 -37.081 -47.035  1.00  0.87           C  
ATOM   8639  CG  LEU A 581      66.377 -35.805 -46.741  1.00  0.87           C  
ATOM   8640  CD1 LEU A 581      66.291 -35.474 -45.242  1.00  0.87           C  
ATOM   8641  CD2 LEU A 581      67.813 -35.992 -47.167  1.00  0.87           C  
ATOM   8642  H   LEU A 581      63.766 -38.916 -47.450  1.00  0.87           H  
ATOM   8643  HA  LEU A 581      64.060 -36.775 -45.576  1.00  0.87           H  
ATOM   8644 1HB  LEU A 581      66.018 -37.915 -46.499  1.00  0.87           H  
ATOM   8645 2HB  LEU A 581      65.639 -37.285 -48.104  1.00  0.87           H  
ATOM   8646  HG  LEU A 581      65.939 -34.983 -47.294  1.00  0.87           H  
ATOM   8647 1HD1 LEU A 581      66.841 -34.556 -45.040  1.00  0.87           H  
ATOM   8648 2HD1 LEU A 581      65.247 -35.340 -44.960  1.00  0.87           H  
ATOM   8649 3HD1 LEU A 581      66.722 -36.285 -44.666  1.00  0.87           H  
ATOM   8650 1HD2 LEU A 581      68.373 -35.078 -46.966  1.00  0.87           H  
ATOM   8651 2HD2 LEU A 581      68.253 -36.819 -46.609  1.00  0.87           H  
ATOM   8652 3HD2 LEU A 581      67.846 -36.214 -48.233  1.00  0.87           H  
ATOM   8653  N   ARG A 582      63.128 -35.922 -48.637  1.00  0.87           N  
ATOM   8654  CA  ARG A 582      62.521 -34.820 -49.370  1.00  0.87           C  
ATOM   8655  C   ARG A 582      61.207 -34.390 -48.711  1.00  0.87           C  
ATOM   8656  O   ARG A 582      60.942 -33.194 -48.610  1.00  0.87           O  
ATOM   8657  CB  ARG A 582      62.275 -35.181 -50.830  1.00  0.87           C  
ATOM   8658  CG  ARG A 582      63.530 -35.286 -51.684  1.00  0.87           C  
ATOM   8659  CD  ARG A 582      63.214 -35.320 -53.148  1.00  0.87           C  
ATOM   8660  NE  ARG A 582      62.478 -36.515 -53.559  1.00  0.87           N  
ATOM   8661  CZ  ARG A 582      63.044 -37.678 -53.956  1.00  0.87           C  
ATOM   8662  NH1 ARG A 582      64.352 -37.805 -53.988  1.00  0.87           N  
ATOM   8663  NH2 ARG A 582      62.279 -38.690 -54.326  1.00  0.87           N  
ATOM   8664  H   ARG A 582      63.295 -36.815 -49.100  1.00  0.87           H  
ATOM   8665  HA  ARG A 582      63.209 -33.978 -49.347  1.00  0.87           H  
ATOM   8666 1HB  ARG A 582      61.747 -36.130 -50.888  1.00  0.87           H  
ATOM   8667 2HB  ARG A 582      61.644 -34.422 -51.282  1.00  0.87           H  
ATOM   8668 1HG  ARG A 582      64.173 -34.430 -51.488  1.00  0.87           H  
ATOM   8669 2HG  ARG A 582      64.061 -36.200 -51.430  1.00  0.87           H  
ATOM   8670 1HD  ARG A 582      62.611 -34.449 -53.403  1.00  0.87           H  
ATOM   8671 2HD  ARG A 582      64.146 -35.289 -53.712  1.00  0.87           H  
ATOM   8672  HE  ARG A 582      61.470 -36.465 -53.554  1.00  0.87           H  
ATOM   8673 1HH1 ARG A 582      64.941 -37.033 -53.709  1.00  0.87           H  
ATOM   8674 2HH1 ARG A 582      64.765 -38.670 -54.302  1.00  0.87           H  
ATOM   8675 1HH2 ARG A 582      61.273 -38.595 -54.312  1.00  0.87           H  
ATOM   8676 2HH2 ARG A 582      62.700 -39.556 -54.628  1.00  0.87           H  
ATOM   8677  N   LEU A 583      60.412 -35.346 -48.206  1.00  0.87           N  
ATOM   8678  CA  LEU A 583      59.185 -34.979 -47.496  1.00  0.87           C  
ATOM   8679  C   LEU A 583      59.520 -34.155 -46.265  1.00  0.87           C  
ATOM   8680  O   LEU A 583      58.926 -33.095 -46.055  1.00  0.87           O  
ATOM   8681  CB  LEU A 583      58.389 -36.243 -47.115  1.00  0.87           C  
ATOM   8682  CG  LEU A 583      57.648 -36.924 -48.273  1.00  0.87           C  
ATOM   8683  CD1 LEU A 583      57.150 -38.288 -47.874  1.00  0.87           C  
ATOM   8684  CD2 LEU A 583      56.468 -36.076 -48.576  1.00  0.87           C  
ATOM   8685  H   LEU A 583      60.654 -36.325 -48.338  1.00  0.87           H  
ATOM   8686  HA  LEU A 583      58.566 -34.376 -48.146  1.00  0.87           H  
ATOM   8687 1HB  LEU A 583      59.075 -36.968 -46.693  1.00  0.87           H  
ATOM   8688 2HB  LEU A 583      57.654 -35.976 -46.352  1.00  0.87           H  
ATOM   8689  HG  LEU A 583      58.304 -37.014 -49.141  1.00  0.87           H  
ATOM   8690 1HD1 LEU A 583      56.595 -38.741 -48.687  1.00  0.87           H  
ATOM   8691 2HD1 LEU A 583      57.991 -38.908 -47.626  1.00  0.87           H  
ATOM   8692 3HD1 LEU A 583      56.503 -38.190 -47.016  1.00  0.87           H  
ATOM   8693 1HD2 LEU A 583      55.902 -36.502 -49.373  1.00  0.87           H  
ATOM   8694 2HD2 LEU A 583      55.857 -36.033 -47.683  1.00  0.87           H  
ATOM   8695 3HD2 LEU A 583      56.777 -35.076 -48.845  1.00  0.87           H  
ATOM   8696  N   PHE A 584      60.529 -34.571 -45.507  1.00  0.87           N  
ATOM   8697  CA  PHE A 584      60.943 -33.809 -44.340  1.00  0.87           C  
ATOM   8698  C   PHE A 584      61.399 -32.402 -44.702  1.00  0.87           C  
ATOM   8699  O   PHE A 584      60.992 -31.425 -44.069  1.00  0.87           O  
ATOM   8700  CB  PHE A 584      62.050 -34.529 -43.575  1.00  0.87           C  
ATOM   8701  CG  PHE A 584      62.621 -33.696 -42.493  1.00  0.87           C  
ATOM   8702  CD1 PHE A 584      61.925 -33.464 -41.309  1.00  0.87           C  
ATOM   8703  CD2 PHE A 584      63.882 -33.146 -42.647  1.00  0.87           C  
ATOM   8704  CE1 PHE A 584      62.493 -32.691 -40.319  1.00  0.87           C  
ATOM   8705  CE2 PHE A 584      64.439 -32.385 -41.655  1.00  0.87           C  
ATOM   8706  CZ  PHE A 584      63.743 -32.158 -40.488  1.00  0.87           C  
ATOM   8707  H   PHE A 584      60.990 -35.453 -45.727  1.00  0.87           H  
ATOM   8708  HA  PHE A 584      60.096 -33.723 -43.673  1.00  0.87           H  
ATOM   8709 1HB  PHE A 584      61.658 -35.448 -43.140  1.00  0.87           H  
ATOM   8710 2HB  PHE A 584      62.848 -34.803 -44.253  1.00  0.87           H  
ATOM   8711  HD1 PHE A 584      60.930 -33.890 -41.174  1.00  0.87           H  
ATOM   8712  HD2 PHE A 584      64.430 -33.324 -43.572  1.00  0.87           H  
ATOM   8713  HE1 PHE A 584      61.957 -32.500 -39.405  1.00  0.87           H  
ATOM   8714  HE2 PHE A 584      65.432 -31.949 -41.787  1.00  0.87           H  
ATOM   8715  HZ  PHE A 584      64.190 -31.545 -39.705  1.00  0.87           H  
ATOM   8716  N   LEU A 585      62.254 -32.283 -45.708  1.00  0.89           N  
ATOM   8717  CA  LEU A 585      62.753 -30.970 -46.077  1.00  0.89           C  
ATOM   8718  C   LEU A 585      61.593 -30.115 -46.599  1.00  0.89           C  
ATOM   8719  O   LEU A 585      61.526 -28.903 -46.346  1.00  0.89           O  
ATOM   8720  CB  LEU A 585      63.840 -31.147 -47.131  1.00  0.89           C  
ATOM   8721  CG  LEU A 585      65.108 -31.842 -46.585  1.00  0.89           C  
ATOM   8722  CD1 LEU A 585      66.070 -32.107 -47.723  1.00  0.89           C  
ATOM   8723  CD2 LEU A 585      65.722 -30.990 -45.489  1.00  0.89           C  
ATOM   8724  H   LEU A 585      62.570 -33.117 -46.198  1.00  0.89           H  
ATOM   8725  HA  LEU A 585      63.178 -30.493 -45.200  1.00  0.89           H  
ATOM   8726 1HB  LEU A 585      63.444 -31.757 -47.944  1.00  0.89           H  
ATOM   8727 2HB  LEU A 585      64.118 -30.170 -47.523  1.00  0.89           H  
ATOM   8728  HG  LEU A 585      64.829 -32.802 -46.159  1.00  0.89           H  
ATOM   8729 1HD1 LEU A 585      66.953 -32.618 -47.340  1.00  0.89           H  
ATOM   8730 2HD1 LEU A 585      65.580 -32.735 -48.467  1.00  0.89           H  
ATOM   8731 3HD1 LEU A 585      66.366 -31.164 -48.177  1.00  0.89           H  
ATOM   8732 1HD2 LEU A 585      66.603 -31.491 -45.089  1.00  0.89           H  
ATOM   8733 2HD2 LEU A 585      66.009 -30.018 -45.890  1.00  0.89           H  
ATOM   8734 3HD2 LEU A 585      64.994 -30.844 -44.685  1.00  0.89           H  
ATOM   8735  N   ALA A 586      60.657 -30.735 -47.314  1.00  0.91           N  
ATOM   8736  CA  ALA A 586      59.502 -30.016 -47.812  1.00  0.91           C  
ATOM   8737  C   ALA A 586      58.714 -29.450 -46.634  1.00  0.91           C  
ATOM   8738  O   ALA A 586      58.271 -28.294 -46.680  1.00  0.91           O  
ATOM   8739  CB  ALA A 586      58.642 -30.934 -48.656  1.00  0.91           C  
ATOM   8740  H   ALA A 586      60.749 -31.725 -47.534  1.00  0.91           H  
ATOM   8741  HA  ALA A 586      59.849 -29.187 -48.425  1.00  0.91           H  
ATOM   8742 1HB  ALA A 586      57.809 -30.392 -49.042  1.00  0.91           H  
ATOM   8743 2HB  ALA A 586      59.233 -31.311 -49.481  1.00  0.91           H  
ATOM   8744 3HB  ALA A 586      58.292 -31.764 -48.063  1.00  0.91           H  
ATOM   8745  N   MET A 587      58.620 -30.230 -45.542  1.00  0.95           N  
ATOM   8746  CA  MET A 587      57.951 -29.793 -44.320  1.00  0.95           C  
ATOM   8747  C   MET A 587      58.684 -28.588 -43.723  1.00  0.95           C  
ATOM   8748  O   MET A 587      58.053 -27.597 -43.356  1.00  0.95           O  
ATOM   8749  CB  MET A 587      57.891 -30.942 -43.305  1.00  0.95           C  
ATOM   8750  CG  MET A 587      56.986 -32.078 -43.668  1.00  0.95           C  
ATOM   8751  SD  MET A 587      57.201 -33.526 -42.605  1.00  0.95           S  
ATOM   8752  CE  MET A 587      56.490 -33.015 -41.069  1.00  0.95           C  
ATOM   8753  H   MET A 587      58.994 -31.179 -45.580  1.00  0.95           H  
ATOM   8754  HA  MET A 587      56.941 -29.482 -44.569  1.00  0.95           H  
ATOM   8755 1HB  MET A 587      58.856 -31.343 -43.145  1.00  0.95           H  
ATOM   8756 2HB  MET A 587      57.527 -30.552 -42.359  1.00  0.95           H  
ATOM   8757 1HG  MET A 587      55.965 -31.739 -43.569  1.00  0.95           H  
ATOM   8758 2HG  MET A 587      57.147 -32.362 -44.686  1.00  0.95           H  
ATOM   8759 1HE  MET A 587      56.584 -33.820 -40.343  1.00  0.95           H  
ATOM   8760 2HE  MET A 587      56.998 -32.132 -40.706  1.00  0.95           H  
ATOM   8761 3HE  MET A 587      55.455 -32.797 -41.219  1.00  0.95           H  
ATOM   8762  N   GLU A 588      60.022 -28.617 -43.705  1.00  1.00           N  
ATOM   8763  CA  GLU A 588      60.779 -27.481 -43.154  1.00  1.00           C  
ATOM   8764  C   GLU A 588      60.486 -26.202 -43.937  1.00  1.00           C  
ATOM   8765  O   GLU A 588      60.423 -25.108 -43.374  1.00  1.00           O  
ATOM   8766  CB  GLU A 588      62.305 -27.710 -43.165  1.00  1.00           C  
ATOM   8767  CG  GLU A 588      62.861 -28.738 -42.168  1.00  1.00           C  
ATOM   8768  CD  GLU A 588      64.395 -28.829 -42.236  1.00  1.00           C  
ATOM   8769  OE1 GLU A 588      64.955 -28.365 -43.202  1.00  1.00           O  
ATOM   8770  OE2 GLU A 588      65.000 -29.308 -41.302  1.00  1.00           O  
ATOM   8771  H   GLU A 588      60.503 -29.460 -44.024  1.00  1.00           H  
ATOM   8772  HA  GLU A 588      60.467 -27.323 -42.126  1.00  1.00           H  
ATOM   8773 1HB  GLU A 588      62.612 -28.032 -44.158  1.00  1.00           H  
ATOM   8774 2HB  GLU A 588      62.804 -26.764 -42.966  1.00  1.00           H  
ATOM   8775 1HG  GLU A 588      62.554 -28.465 -41.156  1.00  1.00           H  
ATOM   8776 2HG  GLU A 588      62.435 -29.717 -42.400  1.00  1.00           H  
ATOM   8777  N   ARG A 589      60.283 -26.352 -45.242  1.00  1.06           N  
ATOM   8778  CA  ARG A 589      60.014 -25.226 -46.127  1.00  1.06           C  
ATOM   8779  C   ARG A 589      58.531 -24.830 -46.239  1.00  1.06           C  
ATOM   8780  O   ARG A 589      58.204 -23.899 -46.976  1.00  1.06           O  
ATOM   8781  CB  ARG A 589      60.536 -25.538 -47.518  1.00  1.06           C  
ATOM   8782  CG  ARG A 589      62.051 -25.667 -47.628  1.00  1.06           C  
ATOM   8783  CD  ARG A 589      62.459 -26.008 -49.013  1.00  1.06           C  
ATOM   8784  NE  ARG A 589      63.902 -26.118 -49.151  1.00  1.06           N  
ATOM   8785  CZ  ARG A 589      64.542 -26.384 -50.306  1.00  1.06           C  
ATOM   8786  NH1 ARG A 589      63.854 -26.563 -51.414  1.00  1.06           N  
ATOM   8787  NH2 ARG A 589      65.860 -26.464 -50.327  1.00  1.06           N  
ATOM   8788  H   ARG A 589      60.380 -27.288 -45.644  1.00  1.06           H  
ATOM   8789  HA  ARG A 589      60.565 -24.368 -45.744  1.00  1.06           H  
ATOM   8790 1HB  ARG A 589      60.108 -26.483 -47.853  1.00  1.06           H  
ATOM   8791 2HB  ARG A 589      60.212 -24.765 -48.212  1.00  1.06           H  
ATOM   8792 1HG  ARG A 589      62.521 -24.727 -47.346  1.00  1.06           H  
ATOM   8793 2HG  ARG A 589      62.396 -26.464 -46.961  1.00  1.06           H  
ATOM   8794 1HD  ARG A 589      62.016 -26.967 -49.288  1.00  1.06           H  
ATOM   8795 2HD  ARG A 589      62.108 -25.237 -49.697  1.00  1.06           H  
ATOM   8796  HE  ARG A 589      64.463 -25.988 -48.320  1.00  1.06           H  
ATOM   8797 1HH1 ARG A 589      62.845 -26.501 -51.398  1.00  1.06           H  
ATOM   8798 2HH1 ARG A 589      64.334 -26.761 -52.281  1.00  1.06           H  
ATOM   8799 1HH2 ARG A 589      66.388 -26.324 -49.477  1.00  1.06           H  
ATOM   8800 2HH2 ARG A 589      66.340 -26.662 -51.193  1.00  1.06           H  
ATOM   8801  N   GLY A 590      57.623 -25.534 -45.549  1.00  1.13           N  
ATOM   8802  CA  GLY A 590      56.194 -25.212 -45.639  1.00  1.13           C  
ATOM   8803  C   GLY A 590      55.527 -25.688 -46.934  1.00  1.13           C  
ATOM   8804  O   GLY A 590      54.492 -25.152 -47.333  1.00  1.13           O  
ATOM   8805  H   GLY A 590      57.919 -26.286 -44.925  1.00  1.13           H  
ATOM   8806 1HA  GLY A 590      55.676 -25.654 -44.799  1.00  1.13           H  
ATOM   8807 2HA  GLY A 590      56.069 -24.136 -45.542  1.00  1.13           H  
ATOM   8808  N   SER A 591      56.124 -26.681 -47.595  1.00  1.19           N  
ATOM   8809  CA  SER A 591      55.645 -27.189 -48.878  1.00  1.19           C  
ATOM   8810  C   SER A 591      55.496 -28.708 -48.877  1.00  1.19           C  
ATOM   8811  O   SER A 591      55.795 -29.371 -49.867  1.00  1.19           O  
ATOM   8812  CB  SER A 591      56.621 -26.772 -49.963  1.00  1.19           C  
ATOM   8813  OG  SER A 591      57.908 -27.252 -49.688  1.00  1.19           O  
ATOM   8814  H   SER A 591      56.961 -27.107 -47.200  1.00  1.19           H  
ATOM   8815  HA  SER A 591      54.670 -26.748 -49.085  1.00  1.19           H  
ATOM   8816 1HB  SER A 591      56.290 -27.138 -50.929  1.00  1.19           H  
ATOM   8817 2HB  SER A 591      56.644 -25.683 -50.012  1.00  1.19           H  
ATOM   8818  HG  SER A 591      57.964 -27.299 -48.718  1.00  1.19           H  
ATOM   8819  N   HIS A 592      55.025 -29.272 -47.770  1.00  1.23           N  
ATOM   8820  CA  HIS A 592      54.916 -30.728 -47.635  1.00  1.23           C  
ATOM   8821  C   HIS A 592      53.980 -31.344 -48.678  1.00  1.23           C  
ATOM   8822  O   HIS A 592      54.379 -32.175 -49.496  1.00  1.23           O  
ATOM   8823  CB  HIS A 592      54.361 -31.044 -46.233  1.00  1.23           C  
ATOM   8824  CG  HIS A 592      54.292 -32.496 -45.825  1.00  1.23           C  
ATOM   8825  ND1 HIS A 592      53.440 -32.943 -44.830  1.00  1.23           N  
ATOM   8826  CD2 HIS A 592      55.010 -33.570 -46.211  1.00  1.23           C  
ATOM   8827  CE1 HIS A 592      53.626 -34.230 -44.637  1.00  1.23           C  
ATOM   8828  NE2 HIS A 592      54.576 -34.644 -45.454  1.00  1.23           N  
ATOM   8829  H   HIS A 592      54.773 -28.674 -46.995  1.00  1.23           H  
ATOM   8830  HA  HIS A 592      55.898 -31.183 -47.740  1.00  1.23           H  
ATOM   8831 1HB  HIS A 592      54.961 -30.524 -45.490  1.00  1.23           H  
ATOM   8832 2HB  HIS A 592      53.351 -30.641 -46.146  1.00  1.23           H  
ATOM   8833  HD1 HIS A 592      52.805 -32.368 -44.275  1.00  1.23           H  
ATOM   8834  HD2 HIS A 592      55.812 -33.693 -46.938  1.00  1.23           H  
ATOM   8835  HE1 HIS A 592      53.041 -34.762 -43.890  1.00  1.23           H  
ATOM   8836  N   PHE A 593      52.744 -30.866 -48.701  1.00  1.24           N  
ATOM   8837  CA  PHE A 593      51.709 -31.423 -49.567  1.00  1.24           C  
ATOM   8838  C   PHE A 593      52.036 -31.282 -51.051  1.00  1.24           C  
ATOM   8839  O   PHE A 593      51.821 -32.199 -51.858  1.00  1.24           O  
ATOM   8840  CB  PHE A 593      50.394 -30.709 -49.267  1.00  1.24           C  
ATOM   8841  CG  PHE A 593      49.849 -31.043 -47.905  1.00  1.24           C  
ATOM   8842  CD1 PHE A 593      50.366 -32.110 -47.197  1.00  1.24           C  
ATOM   8843  CD2 PHE A 593      48.823 -30.300 -47.332  1.00  1.24           C  
ATOM   8844  CE1 PHE A 593      49.886 -32.435 -45.961  1.00  1.24           C  
ATOM   8845  CE2 PHE A 593      48.332 -30.625 -46.079  1.00  1.24           C  
ATOM   8846  CZ  PHE A 593      48.866 -31.696 -45.396  1.00  1.24           C  
ATOM   8847  H   PHE A 593      52.498 -30.138 -48.051  1.00  1.24           H  
ATOM   8848  HA  PHE A 593      51.601 -32.481 -49.337  1.00  1.24           H  
ATOM   8849 1HB  PHE A 593      50.543 -29.632 -49.318  1.00  1.24           H  
ATOM   8850 2HB  PHE A 593      49.656 -30.965 -50.013  1.00  1.24           H  
ATOM   8851  HD1 PHE A 593      51.162 -32.694 -47.632  1.00  1.24           H  
ATOM   8852  HD2 PHE A 593      48.406 -29.459 -47.881  1.00  1.24           H  
ATOM   8853  HE1 PHE A 593      50.312 -33.280 -45.426  1.00  1.24           H  
ATOM   8854  HE2 PHE A 593      47.527 -30.043 -45.630  1.00  1.24           H  
ATOM   8855  HZ  PHE A 593      48.484 -31.957 -44.409  1.00  1.24           H  
ATOM   8856  N   SER A 594      52.601 -30.134 -51.399  1.00  1.22           N  
ATOM   8857  CA  SER A 594      52.897 -29.786 -52.779  1.00  1.22           C  
ATOM   8858  C   SER A 594      54.116 -30.503 -53.339  1.00  1.22           C  
ATOM   8859  O   SER A 594      54.412 -30.377 -54.527  1.00  1.22           O  
ATOM   8860  CB  SER A 594      53.031 -28.286 -52.931  1.00  1.22           C  
ATOM   8861  OG  SER A 594      54.101 -27.798 -52.192  1.00  1.22           O  
ATOM   8862  H   SER A 594      52.803 -29.460 -50.677  1.00  1.22           H  
ATOM   8863  HA  SER A 594      52.042 -30.091 -53.382  1.00  1.22           H  
ATOM   8864 1HB  SER A 594      53.182 -28.051 -53.983  1.00  1.22           H  
ATOM   8865 2HB  SER A 594      52.111 -27.798 -52.615  1.00  1.22           H  
ATOM   8866  HG  SER A 594      54.817 -28.439 -52.314  1.00  1.22           H  
ATOM   8867  N   LEU A 595      54.836 -31.259 -52.503  1.00  1.18           N  
ATOM   8868  CA  LEU A 595      55.986 -32.004 -52.990  1.00  1.18           C  
ATOM   8869  C   LEU A 595      55.567 -32.944 -54.121  1.00  1.18           C  
ATOM   8870  O   LEU A 595      56.362 -33.245 -55.009  1.00  1.18           O  
ATOM   8871  CB  LEU A 595      56.636 -32.828 -51.877  1.00  1.18           C  
ATOM   8872  CG  LEU A 595      57.962 -33.544 -52.274  1.00  1.18           C  
ATOM   8873  CD1 LEU A 595      58.999 -32.505 -52.671  1.00  1.18           C  
ATOM   8874  CD2 LEU A 595      58.461 -34.358 -51.127  1.00  1.18           C  
ATOM   8875  H   LEU A 595      54.577 -31.357 -51.519  1.00  1.18           H  
ATOM   8876  HA  LEU A 595      56.718 -31.298 -53.377  1.00  1.18           H  
ATOM   8877 1HB  LEU A 595      56.845 -32.163 -51.034  1.00  1.18           H  
ATOM   8878 2HB  LEU A 595      55.926 -33.583 -51.540  1.00  1.18           H  
ATOM   8879  HG  LEU A 595      57.780 -34.197 -53.131  1.00  1.18           H  
ATOM   8880 1HD1 LEU A 595      59.925 -33.003 -52.955  1.00  1.18           H  
ATOM   8881 2HD1 LEU A 595      58.627 -31.923 -53.515  1.00  1.18           H  
ATOM   8882 3HD1 LEU A 595      59.187 -31.842 -51.829  1.00  1.18           H  
ATOM   8883 1HD2 LEU A 595      59.372 -34.862 -51.402  1.00  1.18           H  
ATOM   8884 2HD2 LEU A 595      58.645 -33.704 -50.286  1.00  1.18           H  
ATOM   8885 3HD2 LEU A 595      57.722 -35.083 -50.874  1.00  1.18           H  
ATOM   8886  N   GLY A 596      54.339 -33.481 -54.042  1.00  1.12           N  
ATOM   8887  CA  GLY A 596      53.868 -34.407 -55.066  1.00  1.12           C  
ATOM   8888  C   GLY A 596      54.343 -35.846 -54.871  1.00  1.12           C  
ATOM   8889  O   GLY A 596      54.163 -36.684 -55.752  1.00  1.12           O  
ATOM   8890  H   GLY A 596      53.698 -33.185 -53.300  1.00  1.12           H  
ATOM   8891 1HA  GLY A 596      52.777 -34.391 -55.079  1.00  1.12           H  
ATOM   8892 2HA  GLY A 596      54.192 -34.049 -56.042  1.00  1.12           H  
ATOM   8893  N   CYS A 597      54.951 -36.145 -53.728  1.00  1.05           N  
ATOM   8894  CA  CYS A 597      55.451 -37.493 -53.491  1.00  1.05           C  
ATOM   8895  C   CYS A 597      54.289 -38.489 -53.576  1.00  1.05           C  
ATOM   8896  O   CYS A 597      53.326 -38.351 -52.825  1.00  1.05           O  
ATOM   8897  CB  CYS A 597      56.092 -37.592 -52.108  1.00  1.05           C  
ATOM   8898  SG  CYS A 597      56.727 -39.239 -51.658  1.00  1.05           S  
ATOM   8899  H   CYS A 597      55.070 -35.419 -53.034  1.00  1.05           H  
ATOM   8900  HA  CYS A 597      56.212 -37.683 -54.238  1.00  1.05           H  
ATOM   8901 1HB  CYS A 597      56.919 -36.894 -52.049  1.00  1.05           H  
ATOM   8902 2HB  CYS A 597      55.361 -37.303 -51.369  1.00  1.05           H  
ATOM   8903  HG  CYS A 597      57.263 -38.870 -50.496  1.00  1.05           H  
ATOM   8904  N   PRO A 598      54.374 -39.542 -54.415  1.00  0.99           N  
ATOM   8905  CA  PRO A 598      53.327 -40.522 -54.657  1.00  0.99           C  
ATOM   8906  C   PRO A 598      52.945 -41.338 -53.429  1.00  0.99           C  
ATOM   8907  O   PRO A 598      51.873 -41.938 -53.393  1.00  0.99           O  
ATOM   8908  CB  PRO A 598      53.936 -41.396 -55.762  1.00  0.99           C  
ATOM   8909  CG  PRO A 598      55.427 -41.206 -55.640  1.00  0.99           C  
ATOM   8910  CD  PRO A 598      55.613 -39.792 -55.184  1.00  0.99           C  
ATOM   8911  HA  PRO A 598      52.442 -39.992 -55.039  1.00  0.99           H  
ATOM   8912 1HB  PRO A 598      53.635 -42.444 -55.612  1.00  0.99           H  
ATOM   8913 2HB  PRO A 598      53.545 -41.085 -56.741  1.00  0.99           H  
ATOM   8914 1HG  PRO A 598      55.847 -41.918 -54.931  1.00  0.99           H  
ATOM   8915 2HG  PRO A 598      55.912 -41.403 -56.606  1.00  0.99           H  
ATOM   8916 1HD  PRO A 598      56.505 -39.784 -54.551  1.00  0.99           H  
ATOM   8917 2HD  PRO A 598      55.685 -39.099 -56.042  1.00  0.99           H  
ATOM   8918  N   GLN A 599      53.816 -41.378 -52.425  1.00  0.93           N  
ATOM   8919  CA  GLN A 599      53.499 -42.123 -51.221  1.00  0.93           C  
ATOM   8920  C   GLN A 599      52.916 -41.257 -50.112  1.00  0.93           C  
ATOM   8921  O   GLN A 599      52.611 -41.774 -49.038  1.00  0.93           O  
ATOM   8922  CB  GLN A 599      54.711 -42.865 -50.696  1.00  0.93           C  
ATOM   8923  CG  GLN A 599      55.074 -44.092 -51.476  1.00  0.93           C  
ATOM   8924  CD  GLN A 599      55.923 -43.819 -52.699  1.00  0.93           C  
ATOM   8925  OE1 GLN A 599      56.923 -43.089 -52.638  1.00  0.93           O  
ATOM   8926  NE2 GLN A 599      55.539 -44.430 -53.822  1.00  0.93           N  
ATOM   8927  H   GLN A 599      54.693 -40.884 -52.486  1.00  0.93           H  
ATOM   8928  HA  GLN A 599      52.749 -42.869 -51.474  1.00  0.93           H  
ATOM   8929 1HB  GLN A 599      55.557 -42.208 -50.752  1.00  0.93           H  
ATOM   8930 2HB  GLN A 599      54.568 -43.143 -49.650  1.00  0.93           H  
ATOM   8931 1HG  GLN A 599      55.599 -44.772 -50.823  1.00  0.93           H  
ATOM   8932 2HG  GLN A 599      54.153 -44.561 -51.814  1.00  0.93           H  
ATOM   8933 1HE2 GLN A 599      56.070 -44.326 -54.663  1.00  0.93           H  
ATOM   8934 2HE2 GLN A 599      54.734 -45.024 -53.815  1.00  0.93           H  
ATOM   8935  N   LEU A 600      52.761 -39.950 -50.367  1.00  0.90           N  
ATOM   8936  CA  LEU A 600      52.192 -39.047 -49.365  1.00  0.90           C  
ATOM   8937  C   LEU A 600      50.734 -38.772 -49.639  1.00  0.90           C  
ATOM   8938  O   LEU A 600      50.362 -38.295 -50.711  1.00  0.90           O  
ATOM   8939  CB  LEU A 600      52.891 -37.677 -49.343  1.00  0.90           C  
ATOM   8940  CG  LEU A 600      52.226 -36.593 -48.401  1.00  0.90           C  
ATOM   8941  CD1 LEU A 600      52.360 -37.008 -46.951  1.00  0.90           C  
ATOM   8942  CD2 LEU A 600      52.838 -35.216 -48.652  1.00  0.90           C  
ATOM   8943  H   LEU A 600      53.009 -39.566 -51.278  1.00  0.90           H  
ATOM   8944  HA  LEU A 600      52.280 -39.505 -48.384  1.00  0.90           H  
ATOM   8945 1HB  LEU A 600      53.911 -37.826 -49.003  1.00  0.90           H  
ATOM   8946 2HB  LEU A 600      52.916 -37.280 -50.357  1.00  0.90           H  
ATOM   8947  HG  LEU A 600      51.163 -36.544 -48.624  1.00  0.90           H  
ATOM   8948 1HD1 LEU A 600      51.869 -36.273 -46.316  1.00  0.90           H  
ATOM   8949 2HD1 LEU A 600      51.890 -37.969 -46.811  1.00  0.90           H  
ATOM   8950 3HD1 LEU A 600      53.410 -37.073 -46.682  1.00  0.90           H  
ATOM   8951 1HD2 LEU A 600      52.355 -34.498 -48.014  1.00  0.90           H  
ATOM   8952 2HD2 LEU A 600      53.877 -35.229 -48.432  1.00  0.90           H  
ATOM   8953 3HD2 LEU A 600      52.699 -34.928 -49.697  1.00  0.90           H  
ATOM   8954  N   GLY A 601      49.906 -39.049 -48.652  1.00  0.88           N  
ATOM   8955  CA  GLY A 601      48.500 -38.756 -48.775  1.00  0.88           C  
ATOM   8956  C   GLY A 601      48.123 -37.834 -47.643  1.00  0.88           C  
ATOM   8957  O   GLY A 601      48.862 -37.700 -46.662  1.00  0.88           O  
ATOM   8958  H   GLY A 601      50.267 -39.461 -47.792  1.00  0.88           H  
ATOM   8959 1HA  GLY A 601      48.293 -38.277 -49.731  1.00  0.88           H  
ATOM   8960 2HA  GLY A 601      47.921 -39.670 -48.730  1.00  0.88           H  
ATOM   8961  N   TYR A 602      46.978 -37.196 -47.772  1.00  0.87           N  
ATOM   8962  CA  TYR A 602      46.500 -36.354 -46.702  1.00  0.87           C  
ATOM   8963  C   TYR A 602      45.011 -36.099 -46.817  1.00  0.87           C  
ATOM   8964  O   TYR A 602      44.440 -36.133 -47.910  1.00  0.87           O  
ATOM   8965  CB  TYR A 602      47.315 -35.045 -46.632  1.00  0.87           C  
ATOM   8966  CG  TYR A 602      47.378 -34.258 -47.906  1.00  0.87           C  
ATOM   8967  CD1 TYR A 602      46.421 -33.306 -48.191  1.00  0.87           C  
ATOM   8968  CD2 TYR A 602      48.423 -34.491 -48.797  1.00  0.87           C  
ATOM   8969  CE1 TYR A 602      46.499 -32.590 -49.372  1.00  0.87           C  
ATOM   8970  CE2 TYR A 602      48.500 -33.784 -49.970  1.00  0.87           C  
ATOM   8971  CZ  TYR A 602      47.540 -32.837 -50.263  1.00  0.87           C  
ATOM   8972  OH  TYR A 602      47.613 -32.129 -51.445  1.00  0.87           O  
ATOM   8973  H   TYR A 602      46.416 -37.321 -48.601  1.00  0.87           H  
ATOM   8974  HA  TYR A 602      46.664 -36.891 -45.780  1.00  0.87           H  
ATOM   8975 1HB  TYR A 602      46.887 -34.403 -45.857  1.00  0.87           H  
ATOM   8976 2HB  TYR A 602      48.336 -35.262 -46.321  1.00  0.87           H  
ATOM   8977  HD1 TYR A 602      45.606 -33.121 -47.488  1.00  0.87           H  
ATOM   8978  HD2 TYR A 602      49.179 -35.236 -48.565  1.00  0.87           H  
ATOM   8979  HE1 TYR A 602      45.744 -31.840 -49.604  1.00  0.87           H  
ATOM   8980  HE2 TYR A 602      49.319 -33.967 -50.669  1.00  0.87           H  
ATOM   8981  HH  TYR A 602      48.402 -32.395 -51.930  1.00  0.87           H  
ATOM   8982  N   ALA A 603      44.391 -35.794 -45.686  1.00  0.88           N  
ATOM   8983  CA  ALA A 603      42.986 -35.428 -45.673  1.00  0.88           C  
ATOM   8984  C   ALA A 603      42.632 -34.565 -44.483  1.00  0.88           C  
ATOM   8985  O   ALA A 603      43.190 -34.713 -43.398  1.00  0.88           O  
ATOM   8986  CB  ALA A 603      42.130 -36.682 -45.631  1.00  0.88           C  
ATOM   8987  H   ALA A 603      44.925 -35.855 -44.821  1.00  0.88           H  
ATOM   8988  HA  ALA A 603      42.773 -34.863 -46.581  1.00  0.88           H  
ATOM   8989 1HB  ALA A 603      41.077 -36.399 -45.642  1.00  0.88           H  
ATOM   8990 2HB  ALA A 603      42.346 -37.299 -46.497  1.00  0.88           H  
ATOM   8991 3HB  ALA A 603      42.344 -37.239 -44.720  1.00  0.88           H  
ATOM   8992  N   ALA A 604      41.657 -33.690 -44.661  1.00  0.89           N  
ATOM   8993  CA  ALA A 604      41.159 -32.944 -43.518  1.00  0.89           C  
ATOM   8994  C   ALA A 604      40.002 -33.741 -42.937  1.00  0.89           C  
ATOM   8995  O   ALA A 604      39.161 -34.249 -43.694  1.00  0.89           O  
ATOM   8996  CB  ALA A 604      40.768 -31.542 -43.919  1.00  0.89           C  
ATOM   8997  H   ALA A 604      41.242 -33.564 -45.574  1.00  0.89           H  
ATOM   8998  HA  ALA A 604      41.939 -32.879 -42.760  1.00  0.89           H  
ATOM   8999 1HB  ALA A 604      40.413 -31.025 -43.042  1.00  0.89           H  
ATOM   9000 2HB  ALA A 604      41.639 -31.026 -44.319  1.00  0.89           H  
ATOM   9001 3HB  ALA A 604      39.989 -31.573 -44.674  1.00  0.89           H  
ATOM   9002  N   ALA A 605      39.945 -33.811 -41.608  1.00  0.89           N  
ATOM   9003  CA  ALA A 605      38.959 -34.607 -40.897  1.00  0.89           C  
ATOM   9004  C   ALA A 605      38.421 -33.919 -39.651  1.00  0.89           C  
ATOM   9005  O   ALA A 605      39.049 -33.034 -39.070  1.00  0.89           O  
ATOM   9006  CB  ALA A 605      39.599 -35.936 -40.487  1.00  0.89           C  
ATOM   9007  H   ALA A 605      40.681 -33.373 -41.060  1.00  0.89           H  
ATOM   9008  HA  ALA A 605      38.128 -34.800 -41.561  1.00  0.89           H  
ATOM   9009 1HB  ALA A 605      38.869 -36.560 -39.978  1.00  0.89           H  
ATOM   9010 2HB  ALA A 605      39.958 -36.453 -41.376  1.00  0.89           H  
ATOM   9011 3HB  ALA A 605      40.433 -35.744 -39.821  1.00  0.89           H  
ATOM   9012  N   ARG A 606      37.250 -34.364 -39.222  1.00  0.89           N  
ATOM   9013  CA  ARG A 606      36.657 -33.904 -37.974  1.00  0.89           C  
ATOM   9014  C   ARG A 606      37.028 -34.901 -36.878  1.00  0.89           C  
ATOM   9015  O   ARG A 606      37.208 -34.541 -35.710  1.00  0.89           O  
ATOM   9016  CB  ARG A 606      35.146 -33.827 -38.104  1.00  0.89           C  
ATOM   9017  CG  ARG A 606      34.639 -32.867 -39.162  1.00  0.89           C  
ATOM   9018  CD  ARG A 606      34.916 -31.453 -38.795  1.00  0.89           C  
ATOM   9019  NE  ARG A 606      34.522 -30.486 -39.830  1.00  0.89           N  
ATOM   9020  CZ  ARG A 606      34.766 -29.165 -39.750  1.00  0.89           C  
ATOM   9021  NH1 ARG A 606      35.408 -28.685 -38.712  1.00  0.89           N  
ATOM   9022  NH2 ARG A 606      34.374 -28.362 -40.720  1.00  0.89           N  
ATOM   9023  H   ARG A 606      36.775 -35.073 -39.775  1.00  0.89           H  
ATOM   9024  HA  ARG A 606      37.056 -32.920 -37.719  1.00  0.89           H  
ATOM   9025 1HB  ARG A 606      34.770 -34.808 -38.369  1.00  0.89           H  
ATOM   9026 2HB  ARG A 606      34.706 -33.549 -37.151  1.00  0.89           H  
ATOM   9027 1HG  ARG A 606      35.112 -33.107 -40.095  1.00  0.89           H  
ATOM   9028 2HG  ARG A 606      33.565 -32.992 -39.277  1.00  0.89           H  
ATOM   9029 1HD  ARG A 606      34.348 -31.218 -37.898  1.00  0.89           H  
ATOM   9030 2HD  ARG A 606      35.961 -31.330 -38.581  1.00  0.89           H  
ATOM   9031  HE  ARG A 606      34.060 -30.821 -40.685  1.00  0.89           H  
ATOM   9032 1HH1 ARG A 606      35.751 -29.321 -37.981  1.00  0.89           H  
ATOM   9033 2HH1 ARG A 606      35.630 -27.683 -38.650  1.00  0.89           H  
ATOM   9034 1HH2 ARG A 606      33.869 -28.743 -41.516  1.00  0.89           H  
ATOM   9035 2HH2 ARG A 606      34.558 -27.375 -40.659  1.00  0.89           H  
ATOM   9036  N   ALA A 607      37.195 -36.163 -37.285  1.00  0.88           N  
ATOM   9037  CA  ALA A 607      37.528 -37.225 -36.331  1.00  0.88           C  
ATOM   9038  C   ALA A 607      38.308 -38.353 -36.989  1.00  0.88           C  
ATOM   9039  O   ALA A 607      38.219 -38.570 -38.198  1.00  0.88           O  
ATOM   9040  CB  ALA A 607      36.272 -37.783 -35.683  1.00  0.88           C  
ATOM   9041  H   ALA A 607      37.048 -36.379 -38.270  1.00  0.88           H  
ATOM   9042  HA  ALA A 607      38.162 -36.791 -35.563  1.00  0.88           H  
ATOM   9043 1HB  ALA A 607      36.540 -38.543 -34.958  1.00  0.88           H  
ATOM   9044 2HB  ALA A 607      35.761 -36.997 -35.190  1.00  0.88           H  
ATOM   9045 3HB  ALA A 607      35.629 -38.218 -36.436  1.00  0.88           H  
ATOM   9046  N   PHE A 608      39.043 -39.111 -36.175  1.00  0.89           N  
ATOM   9047  CA  PHE A 608      39.785 -40.258 -36.698  1.00  0.89           C  
ATOM   9048  C   PHE A 608      40.002 -41.399 -35.708  1.00  0.89           C  
ATOM   9049  O   PHE A 608      39.864 -41.239 -34.496  1.00  0.89           O  
ATOM   9050  CB  PHE A 608      41.147 -39.812 -37.224  1.00  0.89           C  
ATOM   9051  CG  PHE A 608      42.064 -39.289 -36.191  1.00  0.89           C  
ATOM   9052  CD1 PHE A 608      42.953 -40.124 -35.554  1.00  0.89           C  
ATOM   9053  CD2 PHE A 608      42.055 -37.968 -35.867  1.00  0.89           C  
ATOM   9054  CE1 PHE A 608      43.822 -39.637 -34.598  1.00  0.89           C  
ATOM   9055  CE2 PHE A 608      42.912 -37.478 -34.934  1.00  0.89           C  
ATOM   9056  CZ  PHE A 608      43.804 -38.317 -34.287  1.00  0.89           C  
ATOM   9057  H   PHE A 608      39.068 -38.870 -35.186  1.00  0.89           H  
ATOM   9058  HA  PHE A 608      39.219 -40.658 -37.521  1.00  0.89           H  
ATOM   9059 1HB  PHE A 608      41.634 -40.646 -37.731  1.00  0.89           H  
ATOM   9060 2HB  PHE A 608      40.995 -39.038 -37.955  1.00  0.89           H  
ATOM   9061  HD1 PHE A 608      42.955 -41.179 -35.817  1.00  0.89           H  
ATOM   9062  HD2 PHE A 608      41.355 -37.313 -36.373  1.00  0.89           H  
ATOM   9063  HE1 PHE A 608      44.519 -40.298 -34.097  1.00  0.89           H  
ATOM   9064  HE2 PHE A 608      42.892 -36.430 -34.702  1.00  0.89           H  
ATOM   9065  HZ  PHE A 608      44.487 -37.927 -33.537  1.00  0.89           H  
ATOM   9066  N   ARG A 609      40.365 -42.568 -36.236  1.00  0.90           N  
ATOM   9067  CA  ARG A 609      40.692 -43.711 -35.390  1.00  0.90           C  
ATOM   9068  C   ARG A 609      41.886 -44.513 -35.921  1.00  0.90           C  
ATOM   9069  O   ARG A 609      41.955 -44.847 -37.106  1.00  0.90           O  
ATOM   9070  CB  ARG A 609      39.495 -44.668 -35.244  1.00  0.90           C  
ATOM   9071  CG  ARG A 609      39.749 -45.889 -34.311  1.00  0.90           C  
ATOM   9072  CD  ARG A 609      38.625 -46.923 -34.264  1.00  0.90           C  
ATOM   9073  NE  ARG A 609      37.415 -46.524 -33.537  1.00  0.90           N  
ATOM   9074  CZ  ARG A 609      36.298 -47.292 -33.473  1.00  0.90           C  
ATOM   9075  NH1 ARG A 609      36.291 -48.442 -34.119  1.00  0.90           N  
ATOM   9076  NH2 ARG A 609      35.220 -46.909 -32.762  1.00  0.90           N  
ATOM   9077  H   ARG A 609      40.415 -42.648 -37.247  1.00  0.90           H  
ATOM   9078  HA  ARG A 609      40.946 -43.327 -34.414  1.00  0.90           H  
ATOM   9079 1HB  ARG A 609      38.646 -44.127 -34.872  1.00  0.90           H  
ATOM   9080 2HB  ARG A 609      39.224 -45.058 -36.220  1.00  0.90           H  
ATOM   9081 1HG  ARG A 609      40.644 -46.403 -34.619  1.00  0.90           H  
ATOM   9082 2HG  ARG A 609      39.895 -45.517 -33.301  1.00  0.90           H  
ATOM   9083 1HD  ARG A 609      38.335 -47.167 -35.285  1.00  0.90           H  
ATOM   9084 2HD  ARG A 609      39.012 -47.822 -33.789  1.00  0.90           H  
ATOM   9085  HE  ARG A 609      37.397 -45.625 -33.064  1.00  0.90           H  
ATOM   9086 1HH1 ARG A 609      37.123 -48.746 -34.663  1.00  0.90           H  
ATOM   9087 2HH1 ARG A 609      35.467 -49.055 -34.069  1.00  0.90           H  
ATOM   9088 1HH2 ARG A 609      35.228 -46.049 -32.183  1.00  0.90           H  
ATOM   9089 2HH2 ARG A 609      34.368 -47.501 -32.722  1.00  0.90           H  
ATOM   9090  N   LEU A 610      42.817 -44.850 -35.028  1.00  0.95           N  
ATOM   9091  CA  LEU A 610      43.951 -45.707 -35.366  1.00  0.95           C  
ATOM   9092  C   LEU A 610      43.626 -47.104 -34.859  1.00  0.95           C  
ATOM   9093  O   LEU A 610      43.269 -47.272 -33.687  1.00  0.95           O  
ATOM   9094  CB  LEU A 610      45.253 -45.248 -34.679  1.00  0.95           C  
ATOM   9095  CG  LEU A 610      46.034 -44.081 -35.266  1.00  0.95           C  
ATOM   9096  CD1 LEU A 610      45.173 -42.851 -35.234  1.00  0.95           C  
ATOM   9097  CD2 LEU A 610      47.317 -43.875 -34.422  1.00  0.95           C  
ATOM   9098  H   LEU A 610      42.707 -44.520 -34.076  1.00  0.95           H  
ATOM   9099  HA  LEU A 610      44.085 -45.741 -36.447  1.00  0.95           H  
ATOM   9100 1HB  LEU A 610      45.008 -44.985 -33.653  1.00  0.95           H  
ATOM   9101 2HB  LEU A 610      45.936 -46.103 -34.648  1.00  0.95           H  
ATOM   9102  HG  LEU A 610      46.304 -44.293 -36.306  1.00  0.95           H  
ATOM   9103 1HD1 LEU A 610      45.725 -42.007 -35.647  1.00  0.95           H  
ATOM   9104 2HD1 LEU A 610      44.289 -43.026 -35.824  1.00  0.95           H  
ATOM   9105 3HD1 LEU A 610      44.888 -42.637 -34.203  1.00  0.95           H  
ATOM   9106 1HD2 LEU A 610      47.890 -43.037 -34.823  1.00  0.95           H  
ATOM   9107 2HD2 LEU A 610      47.042 -43.665 -33.383  1.00  0.95           H  
ATOM   9108 3HD2 LEU A 610      47.928 -44.783 -34.456  1.00  0.95           H  
ATOM   9109  N   GLU A 611      43.769 -48.097 -35.732  1.00  1.03           N  
ATOM   9110  CA  GLU A 611      43.498 -49.496 -35.405  1.00  1.03           C  
ATOM   9111  C   GLU A 611      44.647 -50.386 -35.883  1.00  1.03           C  
ATOM   9112  O   GLU A 611      44.611 -50.863 -37.019  1.00  1.03           O  
ATOM   9113  CB  GLU A 611      42.213 -50.014 -36.037  1.00  1.03           C  
ATOM   9114  CG  GLU A 611      40.922 -49.370 -35.578  1.00  1.03           C  
ATOM   9115  CD  GLU A 611      39.700 -50.008 -36.230  1.00  1.03           C  
ATOM   9116  OE1 GLU A 611      39.885 -50.884 -37.042  1.00  1.03           O  
ATOM   9117  OE2 GLU A 611      38.589 -49.632 -35.907  1.00  1.03           O  
ATOM   9118  H   GLU A 611      44.064 -47.872 -36.688  1.00  1.03           H  
ATOM   9119  HA  GLU A 611      43.368 -49.571 -34.333  1.00  1.03           H  
ATOM   9120 1HB  GLU A 611      42.266 -49.872 -37.110  1.00  1.03           H  
ATOM   9121 2HB  GLU A 611      42.132 -51.085 -35.858  1.00  1.03           H  
ATOM   9122 1HG  GLU A 611      40.842 -49.442 -34.492  1.00  1.03           H  
ATOM   9123 2HG  GLU A 611      40.956 -48.323 -35.853  1.00  1.03           H  
ATOM   9124  N   PRO A 612      45.708 -50.571 -35.103  1.00  1.16           N  
ATOM   9125  CA  PRO A 612      46.897 -51.278 -35.509  1.00  1.16           C  
ATOM   9126  C   PRO A 612      46.637 -52.744 -35.700  1.00  1.16           C  
ATOM   9127  O   PRO A 612      45.773 -53.312 -35.031  1.00  1.16           O  
ATOM   9128  CB  PRO A 612      47.819 -51.094 -34.328  1.00  1.16           C  
ATOM   9129  CG  PRO A 612      46.890 -50.872 -33.143  1.00  1.16           C  
ATOM   9130  CD  PRO A 612      45.712 -50.130 -33.706  1.00  1.16           C  
ATOM   9131  HA  PRO A 612      47.314 -50.817 -36.400  1.00  1.16           H  
ATOM   9132 1HB  PRO A 612      48.398 -51.991 -34.212  1.00  1.16           H  
ATOM   9133 2HB  PRO A 612      48.507 -50.321 -34.541  1.00  1.16           H  
ATOM   9134 1HG  PRO A 612      46.603 -51.844 -32.724  1.00  1.16           H  
ATOM   9135 2HG  PRO A 612      47.384 -50.328 -32.336  1.00  1.16           H  
ATOM   9136 1HD  PRO A 612      44.846 -50.495 -33.183  1.00  1.16           H  
ATOM   9137 2HD  PRO A 612      45.826 -49.037 -33.624  1.00  1.16           H  
ATOM   9138  N   LEU A 613      47.416 -53.377 -36.568  1.00  1.32           N  
ATOM   9139  CA  LEU A 613      47.362 -54.821 -36.638  1.00  1.32           C  
ATOM   9140  C   LEU A 613      48.330 -55.259 -35.554  1.00  1.32           C  
ATOM   9141  O   LEU A 613      48.040 -56.151 -34.753  1.00  1.32           O  
ATOM   9142  CB  LEU A 613      47.767 -55.381 -37.996  1.00  1.32           C  
ATOM   9143  CG  LEU A 613      47.587 -56.913 -38.102  1.00  1.32           C  
ATOM   9144  CD1 LEU A 613      46.108 -57.239 -37.942  1.00  1.32           C  
ATOM   9145  CD2 LEU A 613      48.112 -57.417 -39.410  1.00  1.32           C  
ATOM   9146  H   LEU A 613      48.097 -52.873 -37.133  1.00  1.32           H  
ATOM   9147  HA  LEU A 613      46.361 -55.171 -36.387  1.00  1.32           H  
ATOM   9148 1HB  LEU A 613      47.165 -54.909 -38.770  1.00  1.32           H  
ATOM   9149 2HB  LEU A 613      48.817 -55.148 -38.171  1.00  1.32           H  
ATOM   9150  HG  LEU A 613      48.128 -57.398 -37.287  1.00  1.32           H  
ATOM   9151 1HD1 LEU A 613      45.963 -58.319 -37.993  1.00  1.32           H  
ATOM   9152 2HD1 LEU A 613      45.762 -56.872 -36.976  1.00  1.32           H  
ATOM   9153 3HD1 LEU A 613      45.539 -56.759 -38.738  1.00  1.32           H  
ATOM   9154 1HD2 LEU A 613      47.976 -58.497 -39.464  1.00  1.32           H  
ATOM   9155 2HD2 LEU A 613      47.581 -56.940 -40.233  1.00  1.32           H  
ATOM   9156 3HD2 LEU A 613      49.158 -57.185 -39.461  1.00  1.32           H  
ATOM   9157  N   THR A 614      49.494 -54.599 -35.534  1.00  1.46           N  
ATOM   9158  CA  THR A 614      50.482 -54.844 -34.493  1.00  1.46           C  
ATOM   9159  C   THR A 614      50.374 -53.710 -33.460  1.00  1.46           C  
ATOM   9160  O   THR A 614      50.764 -52.583 -33.769  1.00  1.46           O  
ATOM   9161  CB  THR A 614      51.914 -54.884 -35.044  1.00  1.46           C  
ATOM   9162  OG1 THR A 614      52.048 -55.957 -35.987  1.00  1.46           O  
ATOM   9163  CG2 THR A 614      52.904 -55.066 -33.894  1.00  1.46           C  
ATOM   9164  H   THR A 614      49.665 -53.894 -36.257  1.00  1.46           H  
ATOM   9165  HA  THR A 614      50.274 -55.811 -34.056  1.00  1.46           H  
ATOM   9166  HB  THR A 614      52.128 -53.942 -35.554  1.00  1.46           H  
ATOM   9167  HG1 THR A 614      51.882 -56.797 -35.544  1.00  1.46           H  
ATOM   9168 1HG2 THR A 614      53.920 -55.082 -34.287  1.00  1.46           H  
ATOM   9169 2HG2 THR A 614      52.799 -54.238 -33.201  1.00  1.46           H  
ATOM   9170 3HG2 THR A 614      52.701 -56.003 -33.377  1.00  1.46           H  
ATOM   9171  N   PRO A 615      49.875 -53.968 -32.232  1.00  1.55           N  
ATOM   9172  CA  PRO A 615      49.609 -52.989 -31.186  1.00  1.55           C  
ATOM   9173  C   PRO A 615      50.851 -52.463 -30.489  1.00  1.55           C  
ATOM   9174  O   PRO A 615      50.769 -51.523 -29.707  1.00  1.55           O  
ATOM   9175  CB  PRO A 615      48.742 -53.788 -30.204  1.00  1.55           C  
ATOM   9176  CG  PRO A 615      49.201 -55.215 -30.367  1.00  1.55           C  
ATOM   9177  CD  PRO A 615      49.542 -55.357 -31.836  1.00  1.55           C  
ATOM   9178  HA  PRO A 615      49.038 -52.154 -31.615  1.00  1.55           H  
ATOM   9179 1HB  PRO A 615      48.883 -53.404 -29.181  1.00  1.55           H  
ATOM   9180 2HB  PRO A 615      47.678 -53.655 -30.455  1.00  1.55           H  
ATOM   9181 1HG  PRO A 615      50.066 -55.408 -29.716  1.00  1.55           H  
ATOM   9182 2HG  PRO A 615      48.407 -55.911 -30.053  1.00  1.55           H  
ATOM   9183 1HD  PRO A 615      50.411 -56.022 -31.916  1.00  1.55           H  
ATOM   9184 2HD  PRO A 615      48.665 -55.723 -32.396  1.00  1.55           H  
ATOM   9185  N   ARG A 616      51.988 -53.106 -30.701  1.00  1.55           N  
ATOM   9186  CA  ARG A 616      53.182 -52.706 -29.981  1.00  1.55           C  
ATOM   9187  C   ARG A 616      53.757 -51.401 -30.501  1.00  1.55           C  
ATOM   9188  O   ARG A 616      53.885 -51.201 -31.709  1.00  1.55           O  
ATOM   9189  CB  ARG A 616      54.238 -53.786 -30.070  1.00  1.55           C  
ATOM   9190  CG  ARG A 616      53.889 -55.069 -29.338  1.00  1.55           C  
ATOM   9191  CD  ARG A 616      54.983 -56.073 -29.431  1.00  1.55           C  
ATOM   9192  NE  ARG A 616      54.654 -57.297 -28.717  1.00  1.55           N  
ATOM   9193  CZ  ARG A 616      55.459 -58.375 -28.626  1.00  1.55           C  
ATOM   9194  NH1 ARG A 616      56.639 -58.370 -29.206  1.00  1.55           N  
ATOM   9195  NH2 ARG A 616      55.059 -59.438 -27.949  1.00  1.55           N  
ATOM   9196  H   ARG A 616      52.033 -53.867 -31.356  1.00  1.55           H  
ATOM   9197  HA  ARG A 616      52.917 -52.570 -28.932  1.00  1.55           H  
ATOM   9198 1HB  ARG A 616      54.413 -54.037 -31.116  1.00  1.55           H  
ATOM   9199 2HB  ARG A 616      55.175 -53.411 -29.662  1.00  1.55           H  
ATOM   9200 1HG  ARG A 616      53.712 -54.852 -28.284  1.00  1.55           H  
ATOM   9201 2HG  ARG A 616      52.987 -55.501 -29.776  1.00  1.55           H  
ATOM   9202 1HD  ARG A 616      55.160 -56.326 -30.477  1.00  1.55           H  
ATOM   9203 2HD  ARG A 616      55.895 -55.661 -28.999  1.00  1.55           H  
ATOM   9204  HE  ARG A 616      53.758 -57.343 -28.254  1.00  1.55           H  
ATOM   9205 1HH1 ARG A 616      56.944 -57.557 -29.722  1.00  1.55           H  
ATOM   9206 2HH1 ARG A 616      57.240 -59.178 -29.134  1.00  1.55           H  
ATOM   9207 1HH2 ARG A 616      54.152 -59.441 -27.502  1.00  1.55           H  
ATOM   9208 2HH2 ARG A 616      55.659 -60.246 -27.877  1.00  1.55           H  
ATOM   9209  N   GLY A 617      54.155 -50.535 -29.577  1.00  1.46           N  
ATOM   9210  CA  GLY A 617      54.772 -49.264 -29.923  1.00  1.46           C  
ATOM   9211  C   GLY A 617      54.350 -48.166 -28.956  1.00  1.46           C  
ATOM   9212  O   GLY A 617      53.707 -48.433 -27.929  1.00  1.46           O  
ATOM   9213  H   GLY A 617      54.010 -50.761 -28.604  1.00  1.46           H  
ATOM   9214 1HA  GLY A 617      55.857 -49.368 -29.909  1.00  1.46           H  
ATOM   9215 2HA  GLY A 617      54.489 -48.986 -30.938  1.00  1.46           H  
ATOM   9216  N   VAL A 618      54.766 -46.946 -29.274  1.00  1.33           N  
ATOM   9217  CA  VAL A 618      54.484 -45.768 -28.464  1.00  1.33           C  
ATOM   9218  C   VAL A 618      53.950 -44.626 -29.323  1.00  1.33           C  
ATOM   9219  O   VAL A 618      54.508 -44.335 -30.392  1.00  1.33           O  
ATOM   9220  CB  VAL A 618      55.761 -45.315 -27.736  1.00  1.33           C  
ATOM   9221  CG1 VAL A 618      55.499 -44.052 -26.914  1.00  1.33           C  
ATOM   9222  CG2 VAL A 618      56.261 -46.418 -26.823  1.00  1.33           C  
ATOM   9223  H   VAL A 618      55.298 -46.826 -30.126  1.00  1.33           H  
ATOM   9224  HA  VAL A 618      53.726 -46.021 -27.720  1.00  1.33           H  
ATOM   9225  HB  VAL A 618      56.516 -45.089 -28.466  1.00  1.33           H  
ATOM   9226 1HG1 VAL A 618      56.427 -43.754 -26.425  1.00  1.33           H  
ATOM   9227 2HG1 VAL A 618      55.162 -43.249 -27.561  1.00  1.33           H  
ATOM   9228 3HG1 VAL A 618      54.738 -44.253 -26.163  1.00  1.33           H  
ATOM   9229 1HG2 VAL A 618      57.168 -46.084 -26.319  1.00  1.33           H  
ATOM   9230 2HG2 VAL A 618      55.492 -46.645 -26.083  1.00  1.33           H  
ATOM   9231 3HG2 VAL A 618      56.484 -47.309 -27.398  1.00  1.33           H  
ATOM   9232  N   LEU A 619      52.871 -43.994 -28.875  1.00  1.20           N  
ATOM   9233  CA  LEU A 619      52.350 -42.844 -29.599  1.00  1.20           C  
ATOM   9234  C   LEU A 619      52.828 -41.600 -28.945  1.00  1.20           C  
ATOM   9235  O   LEU A 619      53.155 -41.587 -27.753  1.00  1.20           O  
ATOM   9236  CB  LEU A 619      50.829 -42.732 -29.642  1.00  1.20           C  
ATOM   9237  CG  LEU A 619      50.128 -43.775 -30.228  1.00  1.20           C  
ATOM   9238  CD1 LEU A 619      48.635 -43.487 -30.097  1.00  1.20           C  
ATOM   9239  CD2 LEU A 619      50.526 -43.860 -31.645  1.00  1.20           C  
ATOM   9240  H   LEU A 619      52.457 -44.270 -27.983  1.00  1.20           H  
ATOM   9241  HA  LEU A 619      52.724 -42.862 -30.622  1.00  1.20           H  
ATOM   9242 1HB  LEU A 619      50.460 -42.619 -28.664  1.00  1.20           H  
ATOM   9243 2HB  LEU A 619      50.577 -41.828 -30.201  1.00  1.20           H  
ATOM   9244  HG  LEU A 619      50.372 -44.682 -29.719  1.00  1.20           H  
ATOM   9245 1HD1 LEU A 619      48.040 -44.273 -30.556  1.00  1.20           H  
ATOM   9246 2HD1 LEU A 619      48.371 -43.406 -29.041  1.00  1.20           H  
ATOM   9247 3HD1 LEU A 619      48.430 -42.548 -30.603  1.00  1.20           H  
ATOM   9248 1HD2 LEU A 619      50.000 -44.652 -32.143  1.00  1.20           H  
ATOM   9249 2HD2 LEU A 619      50.281 -42.917 -32.118  1.00  1.20           H  
ATOM   9250 3HD2 LEU A 619      51.597 -44.039 -31.712  1.00  1.20           H  
ATOM   9251  N   THR A 620      52.856 -40.544 -29.715  1.00  1.10           N  
ATOM   9252  CA  THR A 620      53.167 -39.271 -29.130  1.00  1.10           C  
ATOM   9253  C   THR A 620      51.963 -38.363 -29.237  1.00  1.10           C  
ATOM   9254  O   THR A 620      51.380 -38.220 -30.314  1.00  1.10           O  
ATOM   9255  CB  THR A 620      54.392 -38.647 -29.790  1.00  1.10           C  
ATOM   9256  OG1 THR A 620      55.536 -39.508 -29.604  1.00  1.10           O  
ATOM   9257  CG2 THR A 620      54.676 -37.321 -29.172  1.00  1.10           C  
ATOM   9258  H   THR A 620      52.621 -40.638 -30.707  1.00  1.10           H  
ATOM   9259  HA  THR A 620      53.390 -39.406 -28.075  1.00  1.10           H  
ATOM   9260  HB  THR A 620      54.211 -38.517 -30.855  1.00  1.10           H  
ATOM   9261  HG1 THR A 620      55.452 -40.319 -30.153  1.00  1.10           H  
ATOM   9262 1HG2 THR A 620      55.554 -36.881 -29.644  1.00  1.10           H  
ATOM   9263 2HG2 THR A 620      53.822 -36.670 -29.314  1.00  1.10           H  
ATOM   9264 3HG2 THR A 620      54.861 -37.461 -28.108  1.00  1.10           H  
ATOM   9265  N   VAL A 621      51.565 -37.783 -28.105  1.00  1.05           N  
ATOM   9266  CA  VAL A 621      50.434 -36.867 -28.068  1.00  1.05           C  
ATOM   9267  C   VAL A 621      50.931 -35.530 -27.501  1.00  1.05           C  
ATOM   9268  O   VAL A 621      51.285 -35.434 -26.328  1.00  1.05           O  
ATOM   9269  CB  VAL A 621      49.287 -37.474 -27.215  1.00  1.05           C  
ATOM   9270  CG1 VAL A 621      48.122 -36.527 -27.182  1.00  1.05           C  
ATOM   9271  CG2 VAL A 621      48.851 -38.849 -27.809  1.00  1.05           C  
ATOM   9272  H   VAL A 621      52.085 -37.977 -27.247  1.00  1.05           H  
ATOM   9273  HA  VAL A 621      50.066 -36.708 -29.078  1.00  1.05           H  
ATOM   9274  HB  VAL A 621      49.637 -37.610 -26.187  1.00  1.05           H  
ATOM   9275 1HG1 VAL A 621      47.321 -36.941 -26.571  1.00  1.05           H  
ATOM   9276 2HG1 VAL A 621      48.453 -35.577 -26.759  1.00  1.05           H  
ATOM   9277 3HG1 VAL A 621      47.762 -36.365 -28.197  1.00  1.05           H  
ATOM   9278 1HG2 VAL A 621      48.050 -39.273 -27.205  1.00  1.05           H  
ATOM   9279 2HG2 VAL A 621      48.503 -38.708 -28.821  1.00  1.05           H  
ATOM   9280 3HG2 VAL A 621      49.698 -39.534 -27.812  1.00  1.05           H  
ATOM   9281  N   ASP A 622      51.038 -34.519 -28.366  1.00  1.05           N  
ATOM   9282  CA  ASP A 622      51.618 -33.214 -28.001  1.00  1.05           C  
ATOM   9283  C   ASP A 622      52.985 -33.315 -27.316  1.00  1.05           C  
ATOM   9284  O   ASP A 622      53.297 -32.552 -26.404  1.00  1.05           O  
ATOM   9285  CB  ASP A 622      50.694 -32.443 -27.085  1.00  1.05           C  
ATOM   9286  CG  ASP A 622      49.434 -31.990 -27.745  1.00  1.05           C  
ATOM   9287  OD1 ASP A 622      49.358 -31.986 -28.961  1.00  1.05           O  
ATOM   9288  OD2 ASP A 622      48.492 -31.712 -27.051  1.00  1.05           O  
ATOM   9289  H   ASP A 622      50.688 -34.668 -29.313  1.00  1.05           H  
ATOM   9290  HA  ASP A 622      51.750 -32.638 -28.918  1.00  1.05           H  
ATOM   9291 1HB  ASP A 622      50.443 -33.058 -26.225  1.00  1.05           H  
ATOM   9292 2HB  ASP A 622      51.221 -31.562 -26.707  1.00  1.05           H  
ATOM   9293  N   GLY A 623      53.802 -34.253 -27.763  1.00  1.11           N  
ATOM   9294  CA  GLY A 623      55.135 -34.460 -27.210  1.00  1.11           C  
ATOM   9295  C   GLY A 623      55.174 -35.461 -26.044  1.00  1.11           C  
ATOM   9296  O   GLY A 623      56.257 -35.899 -25.649  1.00  1.11           O  
ATOM   9297  H   GLY A 623      53.487 -34.844 -28.519  1.00  1.11           H  
ATOM   9298 1HA  GLY A 623      55.799 -34.805 -28.004  1.00  1.11           H  
ATOM   9299 2HA  GLY A 623      55.529 -33.503 -26.873  1.00  1.11           H  
ATOM   9300  N   GLU A 624      54.016 -35.843 -25.494  1.00  1.21           N  
ATOM   9301  CA  GLU A 624      54.005 -36.785 -24.378  1.00  1.21           C  
ATOM   9302  C   GLU A 624      53.933 -38.207 -24.900  1.00  1.21           C  
ATOM   9303  O   GLU A 624      53.148 -38.518 -25.796  1.00  1.21           O  
ATOM   9304  CB  GLU A 624      52.851 -36.512 -23.401  1.00  1.21           C  
ATOM   9305  CG  GLU A 624      52.897 -37.397 -22.110  1.00  1.21           C  
ATOM   9306  CD  GLU A 624      51.801 -37.096 -21.095  1.00  1.21           C  
ATOM   9307  OE1 GLU A 624      50.687 -36.890 -21.497  1.00  1.21           O  
ATOM   9308  OE2 GLU A 624      52.090 -37.064 -19.907  1.00  1.21           O  
ATOM   9309  H   GLU A 624      53.128 -35.477 -25.836  1.00  1.21           H  
ATOM   9310  HA  GLU A 624      54.940 -36.680 -23.827  1.00  1.21           H  
ATOM   9311 1HB  GLU A 624      52.872 -35.464 -23.096  1.00  1.21           H  
ATOM   9312 2HB  GLU A 624      51.898 -36.687 -23.904  1.00  1.21           H  
ATOM   9313 1HG  GLU A 624      52.802 -38.443 -22.404  1.00  1.21           H  
ATOM   9314 2HG  GLU A 624      53.870 -37.274 -21.635  1.00  1.21           H  
ATOM   9315  N   GLN A 625      54.754 -39.085 -24.354  1.00  1.32           N  
ATOM   9316  CA  GLN A 625      54.727 -40.460 -24.823  1.00  1.32           C  
ATOM   9317  C   GLN A 625      53.649 -41.259 -24.108  1.00  1.32           C  
ATOM   9318  O   GLN A 625      53.582 -41.245 -22.875  1.00  1.32           O  
ATOM   9319  CB  GLN A 625      56.091 -41.096 -24.576  1.00  1.32           C  
ATOM   9320  CG  GLN A 625      57.222 -40.446 -25.348  1.00  1.32           C  
ATOM   9321  CD  GLN A 625      58.576 -41.088 -25.061  1.00  1.32           C  
ATOM   9322  OE1 GLN A 625      58.686 -42.308 -24.906  1.00  1.32           O  
ATOM   9323  NE2 GLN A 625      59.606 -40.260 -24.980  1.00  1.32           N  
ATOM   9324  H   GLN A 625      55.392 -38.801 -23.623  1.00  1.32           H  
ATOM   9325  HA  GLN A 625      54.512 -40.467 -25.892  1.00  1.32           H  
ATOM   9326 1HB  GLN A 625      56.332 -41.025 -23.516  1.00  1.32           H  
ATOM   9327 2HB  GLN A 625      56.053 -42.143 -24.823  1.00  1.32           H  
ATOM   9328 1HG  GLN A 625      57.007 -40.538 -26.414  1.00  1.32           H  
ATOM   9329 2HG  GLN A 625      57.278 -39.389 -25.074  1.00  1.32           H  
ATOM   9330 1HE2 GLN A 625      60.530 -40.600 -24.783  1.00  1.32           H  
ATOM   9331 2HE2 GLN A 625      59.474 -39.270 -25.100  1.00  1.32           H  
ATOM   9332  N   VAL A 626      52.827 -41.973 -24.881  1.00  1.41           N  
ATOM   9333  CA  VAL A 626      51.779 -42.803 -24.297  1.00  1.41           C  
ATOM   9334  C   VAL A 626      51.851 -44.220 -24.872  1.00  1.41           C  
ATOM   9335  O   VAL A 626      52.152 -44.412 -26.053  1.00  1.41           O  
ATOM   9336  CB  VAL A 626      50.382 -42.194 -24.591  1.00  1.41           C  
ATOM   9337  CG1 VAL A 626      50.254 -40.778 -23.983  1.00  1.41           C  
ATOM   9338  CG2 VAL A 626      50.162 -42.149 -26.065  1.00  1.41           C  
ATOM   9339  H   VAL A 626      52.935 -41.921 -25.895  1.00  1.41           H  
ATOM   9340  HA  VAL A 626      51.927 -42.852 -23.218  1.00  1.41           H  
ATOM   9341  HB  VAL A 626      49.624 -42.821 -24.125  1.00  1.41           H  
ATOM   9342 1HG1 VAL A 626      49.259 -40.381 -24.188  1.00  1.41           H  
ATOM   9343 2HG1 VAL A 626      50.411 -40.827 -22.904  1.00  1.41           H  
ATOM   9344 3HG1 VAL A 626      51.002 -40.111 -24.425  1.00  1.41           H  
ATOM   9345 1HG2 VAL A 626      49.180 -41.742 -26.285  1.00  1.41           H  
ATOM   9346 2HG2 VAL A 626      50.924 -41.518 -26.521  1.00  1.41           H  
ATOM   9347 3HG2 VAL A 626      50.235 -43.164 -26.456  1.00  1.41           H  
ATOM   9348  N   GLU A 627      51.506 -45.214 -24.065  1.00  1.45           N  
ATOM   9349  CA  GLU A 627      51.512 -46.596 -24.542  1.00  1.45           C  
ATOM   9350  C   GLU A 627      50.550 -46.767 -25.711  1.00  1.45           C  
ATOM   9351  O   GLU A 627      49.407 -46.311 -25.639  1.00  1.45           O  
ATOM   9352  CB  GLU A 627      51.145 -47.544 -23.397  1.00  1.45           C  
ATOM   9353  CG  GLU A 627      51.237 -49.035 -23.726  1.00  1.45           C  
ATOM   9354  CD  GLU A 627      50.915 -49.921 -22.535  1.00  1.45           C  
ATOM   9355  OE1 GLU A 627      50.556 -49.394 -21.508  1.00  1.45           O  
ATOM   9356  OE2 GLU A 627      51.042 -51.119 -22.651  1.00  1.45           O  
ATOM   9357  H   GLU A 627      51.254 -45.018 -23.106  1.00  1.45           H  
ATOM   9358  HA  GLU A 627      52.515 -46.841 -24.896  1.00  1.45           H  
ATOM   9359 1HB  GLU A 627      51.796 -47.350 -22.545  1.00  1.45           H  
ATOM   9360 2HB  GLU A 627      50.123 -47.343 -23.078  1.00  1.45           H  
ATOM   9361 1HG  GLU A 627      50.539 -49.264 -24.535  1.00  1.45           H  
ATOM   9362 2HG  GLU A 627      52.243 -49.257 -24.082  1.00  1.45           H  
ATOM   9363  N   TYR A 628      51.007 -47.409 -26.786  1.00  1.42           N  
ATOM   9364  CA  TYR A 628      50.166 -47.642 -27.953  1.00  1.42           C  
ATOM   9365  C   TYR A 628      49.169 -48.790 -27.822  1.00  1.42           C  
ATOM   9366  O   TYR A 628      49.415 -49.815 -27.187  1.00  1.42           O  
ATOM   9367  CB  TYR A 628      51.003 -47.768 -29.220  1.00  1.42           C  
ATOM   9368  CG  TYR A 628      50.219 -47.896 -30.484  1.00  1.42           C  
ATOM   9369  CD1 TYR A 628      49.253 -46.980 -30.778  1.00  1.42           C  
ATOM   9370  CD2 TYR A 628      50.516 -48.854 -31.378  1.00  1.42           C  
ATOM   9371  CE1 TYR A 628      48.554 -47.003 -31.926  1.00  1.42           C  
ATOM   9372  CE2 TYR A 628      49.829 -48.893 -32.538  1.00  1.42           C  
ATOM   9373  CZ  TYR A 628      48.827 -47.938 -32.811  1.00  1.42           C  
ATOM   9374  OH  TYR A 628      48.127 -47.931 -33.973  1.00  1.42           O  
ATOM   9375  H   TYR A 628      51.970 -47.749 -26.831  1.00  1.42           H  
ATOM   9376  HA  TYR A 628      49.565 -46.741 -28.089  1.00  1.42           H  
ATOM   9377 1HB  TYR A 628      51.670 -46.914 -29.312  1.00  1.42           H  
ATOM   9378 2HB  TYR A 628      51.601 -48.667 -29.140  1.00  1.42           H  
ATOM   9379  HD1 TYR A 628      49.031 -46.236 -30.060  1.00  1.42           H  
ATOM   9380  HD2 TYR A 628      51.302 -49.579 -31.175  1.00  1.42           H  
ATOM   9381  HE1 TYR A 628      47.776 -46.257 -32.117  1.00  1.42           H  
ATOM   9382  HE2 TYR A 628      50.081 -49.669 -33.245  1.00  1.42           H  
ATOM   9383  HH  TYR A 628      48.626 -48.405 -34.639  1.00  1.42           H  
ATOM   9384  N   GLY A 629      48.036 -48.554 -28.442  1.00  1.33           N  
ATOM   9385  CA  GLY A 629      46.912 -49.435 -28.626  1.00  1.33           C  
ATOM   9386  C   GLY A 629      45.992 -48.572 -29.464  1.00  1.33           C  
ATOM   9387  O   GLY A 629      46.334 -47.415 -29.705  1.00  1.33           O  
ATOM   9388  H   GLY A 629      47.962 -47.649 -28.879  1.00  1.33           H  
ATOM   9389 1HA  GLY A 629      47.221 -50.336 -29.155  1.00  1.33           H  
ATOM   9390 2HA  GLY A 629      46.458 -49.700 -27.673  1.00  1.33           H  
ATOM   9391  N   PRO A 630      44.829 -49.050 -29.873  1.00  1.23           N  
ATOM   9392  CA  PRO A 630      43.888 -48.302 -30.679  1.00  1.23           C  
ATOM   9393  C   PRO A 630      43.571 -46.943 -30.036  1.00  1.23           C  
ATOM   9394  O   PRO A 630      43.519 -46.806 -28.799  1.00  1.23           O  
ATOM   9395  CB  PRO A 630      42.682 -49.249 -30.707  1.00  1.23           C  
ATOM   9396  CG  PRO A 630      43.280 -50.643 -30.561  1.00  1.23           C  
ATOM   9397  CD  PRO A 630      44.477 -50.469 -29.640  1.00  1.23           C  
ATOM   9398  HA  PRO A 630      44.310 -48.164 -31.685  1.00  1.23           H  
ATOM   9399 1HB  PRO A 630      41.997 -49.011 -29.893  1.00  1.23           H  
ATOM   9400 2HB  PRO A 630      42.125 -49.113 -31.647  1.00  1.23           H  
ATOM   9401 1HG  PRO A 630      42.524 -51.313 -30.123  1.00  1.23           H  
ATOM   9402 2HG  PRO A 630      43.526 -51.065 -31.530  1.00  1.23           H  
ATOM   9403 1HD  PRO A 630      44.234 -50.676 -28.608  1.00  1.23           H  
ATOM   9404 2HD  PRO A 630      45.279 -51.124 -30.002  1.00  1.23           H  
ATOM   9405  N   LEU A 631      43.418 -45.929 -30.897  1.00  1.13           N  
ATOM   9406  CA  LEU A 631      43.136 -44.549 -30.459  1.00  1.13           C  
ATOM   9407  C   LEU A 631      42.047 -43.882 -31.291  1.00  1.13           C  
ATOM   9408  O   LEU A 631      42.054 -43.963 -32.513  1.00  1.13           O  
ATOM   9409  CB  LEU A 631      44.421 -43.679 -30.484  1.00  1.13           C  
ATOM   9410  CG  LEU A 631      44.267 -42.170 -30.004  1.00  1.13           C  
ATOM   9411  CD1 LEU A 631      45.563 -41.689 -29.347  1.00  1.13           C  
ATOM   9412  CD2 LEU A 631      43.964 -41.274 -31.225  1.00  1.13           C  
ATOM   9413  H   LEU A 631      43.468 -46.152 -31.891  1.00  1.13           H  
ATOM   9414  HA  LEU A 631      42.789 -44.601 -29.435  1.00  1.13           H  
ATOM   9415 1HB  LEU A 631      45.169 -44.154 -29.843  1.00  1.13           H  
ATOM   9416 2HB  LEU A 631      44.806 -43.661 -31.499  1.00  1.13           H  
ATOM   9417  HG  LEU A 631      43.458 -42.098 -29.271  1.00  1.13           H  
ATOM   9418 1HD1 LEU A 631      45.464 -40.660 -29.020  1.00  1.13           H  
ATOM   9419 2HD1 LEU A 631      45.792 -42.310 -28.497  1.00  1.13           H  
ATOM   9420 3HD1 LEU A 631      46.358 -41.752 -30.063  1.00  1.13           H  
ATOM   9421 1HD2 LEU A 631      43.867 -40.245 -30.903  1.00  1.13           H  
ATOM   9422 2HD2 LEU A 631      44.778 -41.353 -31.937  1.00  1.13           H  
ATOM   9423 3HD2 LEU A 631      43.040 -41.588 -31.702  1.00  1.13           H  
ATOM   9424  N   GLN A 632      41.092 -43.242 -30.619  1.00  1.07           N  
ATOM   9425  CA  GLN A 632      39.941 -42.571 -31.244  1.00  1.07           C  
ATOM   9426  C   GLN A 632      39.922 -41.062 -30.926  1.00  1.07           C  
ATOM   9427  O   GLN A 632      40.049 -40.691 -29.763  1.00  1.07           O  
ATOM   9428  CB  GLN A 632      38.647 -43.242 -30.771  1.00  1.07           C  
ATOM   9429  CG  GLN A 632      37.465 -42.608 -31.231  1.00  1.07           C  
ATOM   9430  CD  GLN A 632      37.155 -42.874 -32.705  1.00  1.07           C  
ATOM   9431  OE1 GLN A 632      36.870 -44.006 -33.078  1.00  1.07           O  
ATOM   9432  NE2 GLN A 632      37.271 -41.885 -33.553  1.00  1.07           N  
ATOM   9433  H   GLN A 632      41.174 -43.225 -29.601  1.00  1.07           H  
ATOM   9434  HA  GLN A 632      40.017 -42.679 -32.325  1.00  1.07           H  
ATOM   9435 1HB  GLN A 632      38.600 -44.242 -31.159  1.00  1.07           H  
ATOM   9436 2HB  GLN A 632      38.623 -43.299 -29.687  1.00  1.07           H  
ATOM   9437 1HG  GLN A 632      36.621 -42.983 -30.644  1.00  1.07           H  
ATOM   9438 2HG  GLN A 632      37.623 -41.587 -31.046  1.00  1.07           H  
ATOM   9439 1HE2 GLN A 632      37.118 -42.042 -34.522  1.00  1.07           H  
ATOM   9440 2HE2 GLN A 632      37.557 -40.976 -33.237  1.00  1.07           H  
ATOM   9441  N   ALA A 633      39.799 -40.175 -31.931  1.00  1.06           N  
ATOM   9442  CA  ALA A 633      39.873 -38.739 -31.625  1.00  1.06           C  
ATOM   9443  C   ALA A 633      38.944 -37.793 -32.421  1.00  1.06           C  
ATOM   9444  O   ALA A 633      38.581 -38.082 -33.560  1.00  1.06           O  
ATOM   9445  CB  ALA A 633      41.283 -38.324 -31.862  1.00  1.06           C  
ATOM   9446  H   ALA A 633      39.714 -40.495 -32.888  1.00  1.06           H  
ATOM   9447  HA  ALA A 633      39.611 -38.639 -30.581  1.00  1.06           H  
ATOM   9448 1HB  ALA A 633      41.414 -37.304 -31.570  1.00  1.06           H  
ATOM   9449 2HB  ALA A 633      41.923 -38.957 -31.283  1.00  1.06           H  
ATOM   9450 3HB  ALA A 633      41.475 -38.455 -32.888  1.00  1.06           H  
ATOM   9451  N   GLN A 634      38.590 -36.637 -31.794  1.00  1.12           N  
ATOM   9452  CA  GLN A 634      37.653 -35.590 -32.341  1.00  1.12           C  
ATOM   9453  C   GLN A 634      37.996 -34.133 -32.048  1.00  1.12           C  
ATOM   9454  O   GLN A 634      38.419 -33.768 -30.946  1.00  1.12           O  
ATOM   9455  CB  GLN A 634      36.218 -35.797 -31.825  1.00  1.12           C  
ATOM   9456  CG  GLN A 634      35.131 -34.719 -32.118  1.00  1.12           C  
ATOM   9457  CD  GLN A 634      34.608 -34.607 -33.559  1.00  1.12           C  
ATOM   9458  OE1 GLN A 634      34.178 -35.574 -34.195  1.00  1.12           O  
ATOM   9459  NE2 GLN A 634      34.590 -33.388 -34.062  1.00  1.12           N  
ATOM   9460  H   GLN A 634      38.988 -36.500 -30.861  1.00  1.12           H  
ATOM   9461  HA  GLN A 634      37.640 -35.698 -33.423  1.00  1.12           H  
ATOM   9462 1HB  GLN A 634      35.788 -36.613 -32.295  1.00  1.12           H  
ATOM   9463 2HB  GLN A 634      36.231 -35.970 -30.772  1.00  1.12           H  
ATOM   9464 1HG  GLN A 634      34.276 -34.983 -31.499  1.00  1.12           H  
ATOM   9465 2HG  GLN A 634      35.486 -33.751 -31.802  1.00  1.12           H  
ATOM   9466 1HE2 GLN A 634      34.245 -33.231 -34.974  1.00  1.12           H  
ATOM   9467 2HE2 GLN A 634      34.918 -32.597 -33.496  1.00  1.12           H  
ATOM   9468  N   MET A 635      37.787 -33.288 -33.056  1.00  1.24           N  
ATOM   9469  CA  MET A 635      37.988 -31.850 -32.902  1.00  1.24           C  
ATOM   9470  C   MET A 635      36.836 -31.090 -32.211  1.00  1.24           C  
ATOM   9471  O   MET A 635      35.650 -31.312 -32.484  1.00  1.24           O  
ATOM   9472  CB  MET A 635      38.239 -31.264 -34.259  1.00  1.24           C  
ATOM   9473  CG  MET A 635      39.449 -31.780 -34.894  1.00  1.24           C  
ATOM   9474  SD  MET A 635      40.861 -31.402 -33.920  1.00  1.24           S  
ATOM   9475  CE  MET A 635      40.849 -29.704 -34.013  1.00  1.24           C  
ATOM   9476  H   MET A 635      37.482 -33.655 -33.963  1.00  1.24           H  
ATOM   9477  HA  MET A 635      38.876 -31.710 -32.299  1.00  1.24           H  
ATOM   9478 1HB  MET A 635      37.402 -31.494 -34.915  1.00  1.24           H  
ATOM   9479 2HB  MET A 635      38.319 -30.183 -34.182  1.00  1.24           H  
ATOM   9480 1HG  MET A 635      39.378 -32.862 -35.012  1.00  1.24           H  
ATOM   9481 2HG  MET A 635      39.562 -31.346 -35.858  1.00  1.24           H  
ATOM   9482 1HE  MET A 635      41.680 -29.306 -33.430  1.00  1.24           H  
ATOM   9483 2HE  MET A 635      40.945 -29.381 -35.041  1.00  1.24           H  
ATOM   9484 3HE  MET A 635      39.905 -29.345 -33.608  1.00  1.24           H  
ATOM   9485  N   HIS A 636      37.225 -30.142 -31.356  1.00  1.37           N  
ATOM   9486  CA  HIS A 636      36.337 -29.284 -30.572  1.00  1.37           C  
ATOM   9487  C   HIS A 636      36.710 -27.794 -30.663  1.00  1.37           C  
ATOM   9488  O   HIS A 636      37.487 -27.338 -29.838  1.00  1.37           O  
ATOM   9489  CB  HIS A 636      36.363 -29.737 -29.111  1.00  1.37           C  
ATOM   9490  CG  HIS A 636      35.785 -31.091 -28.936  1.00  1.37           C  
ATOM   9491  ND1 HIS A 636      34.423 -31.311 -28.936  1.00  1.37           N  
ATOM   9492  CD2 HIS A 636      36.362 -32.306 -28.803  1.00  1.37           C  
ATOM   9493  CE1 HIS A 636      34.192 -32.601 -28.803  1.00  1.37           C  
ATOM   9494  NE2 HIS A 636      35.343 -33.221 -28.724  1.00  1.37           N  
ATOM   9495  H   HIS A 636      38.225 -30.065 -31.184  1.00  1.37           H  
ATOM   9496  HA  HIS A 636      35.320 -29.430 -30.910  1.00  1.37           H  
ATOM   9497 1HB  HIS A 636      37.400 -29.748 -28.757  1.00  1.37           H  
ATOM   9498 2HB  HIS A 636      35.807 -29.035 -28.495  1.00  1.37           H  
ATOM   9499  HD2 HIS A 636      37.432 -32.516 -28.780  1.00  1.37           H  
ATOM   9500  HE1 HIS A 636      33.215 -33.084 -28.774  1.00  1.37           H  
ATOM   9501  HE2 HIS A 636      35.425 -34.239 -28.634  1.00  1.37           H  
ATOM   9502  N   PRO A 637      36.324 -27.057 -31.730  1.00  1.51           N  
ATOM   9503  CA  PRO A 637      36.690 -25.656 -31.983  1.00  1.51           C  
ATOM   9504  C   PRO A 637      36.180 -24.562 -31.012  1.00  1.51           C  
ATOM   9505  O   PRO A 637      36.795 -23.502 -30.893  1.00  1.51           O  
ATOM   9506  CB  PRO A 637      36.077 -25.424 -33.378  1.00  1.51           C  
ATOM   9507  CG  PRO A 637      34.973 -26.439 -33.515  1.00  1.51           C  
ATOM   9508  CD  PRO A 637      35.438 -27.647 -32.752  1.00  1.51           C  
ATOM   9509  HA  PRO A 637      37.777 -25.595 -32.049  1.00  1.51           H  
ATOM   9510 1HB  PRO A 637      35.708 -24.392 -33.447  1.00  1.51           H  
ATOM   9511 2HB  PRO A 637      36.858 -25.519 -34.140  1.00  1.51           H  
ATOM   9512 1HG  PRO A 637      34.041 -26.021 -33.111  1.00  1.51           H  
ATOM   9513 2HG  PRO A 637      34.788 -26.658 -34.574  1.00  1.51           H  
ATOM   9514 1HD  PRO A 637      34.544 -28.094 -32.316  1.00  1.51           H  
ATOM   9515 2HD  PRO A 637      35.991 -28.352 -33.397  1.00  1.51           H  
ATOM   9516  N   GLY A 638      35.084 -24.802 -30.295  1.00  1.59           N  
ATOM   9517  CA  GLY A 638      34.543 -23.790 -29.365  1.00  1.59           C  
ATOM   9518  C   GLY A 638      35.084 -23.975 -27.949  1.00  1.59           C  
ATOM   9519  O   GLY A 638      34.303 -24.116 -26.999  1.00  1.59           O  
ATOM   9520  H   GLY A 638      34.605 -25.683 -30.394  1.00  1.59           H  
ATOM   9521 1HA  GLY A 638      34.791 -22.793 -29.728  1.00  1.59           H  
ATOM   9522 2HA  GLY A 638      33.457 -23.858 -29.354  1.00  1.59           H  
ATOM   9523  N   ILE A 639      36.408 -24.016 -27.802  1.00  1.61           N  
ATOM   9524  CA  ILE A 639      36.950 -24.499 -26.541  1.00  1.61           C  
ATOM   9525  C   ILE A 639      38.142 -23.757 -25.912  1.00  1.61           C  
ATOM   9526  O   ILE A 639      38.864 -24.337 -25.110  1.00  1.61           O  
ATOM   9527  CB  ILE A 639      37.317 -25.951 -26.791  1.00  1.61           C  
ATOM   9528  CG1 ILE A 639      37.554 -26.662 -25.567  1.00  1.61           C  
ATOM   9529  CG2 ILE A 639      38.586 -25.943 -27.607  1.00  1.61           C  
ATOM   9530  CD1 ILE A 639      37.462 -28.172 -25.709  1.00  1.61           C  
ATOM   9531  H   ILE A 639      37.013 -23.819 -28.596  1.00  1.61           H  
ATOM   9532  HA  ILE A 639      36.150 -24.474 -25.805  1.00  1.61           H  
ATOM   9533  HB  ILE A 639      36.526 -26.460 -27.340  1.00  1.61           H  
ATOM   9534 1HG1 ILE A 639      38.551 -26.412 -25.208  1.00  1.61           H  
ATOM   9535 2HG1 ILE A 639      36.836 -26.330 -24.848  1.00  1.61           H  
ATOM   9536 1HG2 ILE A 639      38.884 -26.958 -27.816  1.00  1.61           H  
ATOM   9537 2HG2 ILE A 639      38.418 -25.411 -28.547  1.00  1.61           H  
ATOM   9538 3HG2 ILE A 639      39.377 -25.437 -27.054  1.00  1.61           H  
ATOM   9539 1HD1 ILE A 639      37.656 -28.637 -24.740  1.00  1.61           H  
ATOM   9540 2HD1 ILE A 639      36.461 -28.439 -26.047  1.00  1.61           H  
ATOM   9541 3HD1 ILE A 639      38.184 -28.515 -26.432  1.00  1.61           H  
ATOM   9542  N   GLY A 640      38.366 -22.493 -26.248  1.00  1.57           N  
ATOM   9543  CA  GLY A 640      39.479 -21.777 -25.611  1.00  1.57           C  
ATOM   9544  C   GLY A 640      40.076 -20.698 -26.497  1.00  1.57           C  
ATOM   9545  O   GLY A 640      39.903 -20.726 -27.713  1.00  1.57           O  
ATOM   9546  H   GLY A 640      37.771 -22.028 -26.915  1.00  1.57           H  
ATOM   9547 1HA  GLY A 640      39.135 -21.327 -24.678  1.00  1.57           H  
ATOM   9548 2HA  GLY A 640      40.257 -22.491 -25.345  1.00  1.57           H  
ATOM   9549  N   THR A 641      40.811 -19.768 -25.881  1.00  1.50           N  
ATOM   9550  CA  THR A 641      41.460 -18.654 -26.580  1.00  1.50           C  
ATOM   9551  C   THR A 641      42.929 -18.488 -26.209  1.00  1.50           C  
ATOM   9552  O   THR A 641      43.279 -18.584 -25.035  1.00  1.50           O  
ATOM   9553  CB  THR A 641      40.717 -17.339 -26.285  1.00  1.50           C  
ATOM   9554  OG1 THR A 641      39.349 -17.454 -26.705  1.00  1.50           O  
ATOM   9555  CG2 THR A 641      41.381 -16.161 -27.026  1.00  1.50           C  
ATOM   9556  H   THR A 641      40.908 -19.825 -24.876  1.00  1.50           H  
ATOM   9557  HA  THR A 641      41.431 -18.843 -27.642  1.00  1.50           H  
ATOM   9558  HB  THR A 641      40.737 -17.144 -25.212  1.00  1.50           H  
ATOM   9559  HG1 THR A 641      38.876 -16.648 -26.479  1.00  1.50           H  
ATOM   9560 1HG2 THR A 641      40.839 -15.245 -26.807  1.00  1.50           H  
ATOM   9561 2HG2 THR A 641      42.412 -16.047 -26.699  1.00  1.50           H  
ATOM   9562 3HG2 THR A 641      41.360 -16.347 -28.101  1.00  1.50           H  
ATOM   9563  N   LEU A 642      43.777 -18.264 -27.212  1.00  1.48           N  
ATOM   9564  CA  LEU A 642      45.203 -18.049 -27.011  1.00  1.48           C  
ATOM   9565  C   LEU A 642      45.602 -16.594 -27.201  1.00  1.48           C  
ATOM   9566  O   LEU A 642      44.931 -15.851 -27.920  1.00  1.48           O  
ATOM   9567  CB  LEU A 642      46.024 -18.900 -27.975  1.00  1.48           C  
ATOM   9568  CG  LEU A 642      45.717 -20.332 -27.911  1.00  1.48           C  
ATOM   9569  CD1 LEU A 642      46.607 -21.094 -28.882  1.00  1.48           C  
ATOM   9570  CD2 LEU A 642      45.862 -20.799 -26.500  1.00  1.48           C  
ATOM   9571  H   LEU A 642      43.426 -18.236 -28.164  1.00  1.48           H  
ATOM   9572  HA  LEU A 642      45.438 -18.345 -26.000  1.00  1.48           H  
ATOM   9573 1HB  LEU A 642      45.838 -18.561 -28.993  1.00  1.48           H  
ATOM   9574 2HB  LEU A 642      47.084 -18.767 -27.746  1.00  1.48           H  
ATOM   9575  HG  LEU A 642      44.698 -20.464 -28.220  1.00  1.48           H  
ATOM   9576 1HD1 LEU A 642      46.373 -22.137 -28.852  1.00  1.48           H  
ATOM   9577 2HD1 LEU A 642      46.450 -20.718 -29.893  1.00  1.48           H  
ATOM   9578 3HD1 LEU A 642      47.636 -20.952 -28.586  1.00  1.48           H  
ATOM   9579 1HD2 LEU A 642      45.618 -21.834 -26.408  1.00  1.48           H  
ATOM   9580 2HD2 LEU A 642      46.863 -20.637 -26.185  1.00  1.48           H  
ATOM   9581 3HD2 LEU A 642      45.196 -20.226 -25.879  1.00  1.48           H  
ATOM   9582  N   LEU A 643      46.723 -16.202 -26.601  1.00  1.56           N  
ATOM   9583  CA  LEU A 643      47.249 -14.846 -26.785  1.00  1.56           C  
ATOM   9584  C   LEU A 643      48.315 -14.766 -27.882  1.00  1.56           C  
ATOM   9585  O   LEU A 643      49.400 -15.340 -27.779  1.00  1.56           O  
ATOM   9586  CB  LEU A 643      47.774 -14.311 -25.459  1.00  1.56           C  
ATOM   9587  CG  LEU A 643      46.709 -14.211 -24.366  1.00  1.56           C  
ATOM   9588  CD1 LEU A 643      47.318 -13.783 -23.075  1.00  1.56           C  
ATOM   9589  CD2 LEU A 643      45.694 -13.202 -24.825  1.00  1.56           C  
ATOM   9590  H   LEU A 643      47.203 -16.872 -26.003  1.00  1.56           H  
ATOM   9591  HA  LEU A 643      46.427 -14.201 -27.083  1.00  1.56           H  
ATOM   9592 1HB  LEU A 643      48.574 -14.926 -25.113  1.00  1.56           H  
ATOM   9593 2HB  LEU A 643      48.166 -13.304 -25.631  1.00  1.56           H  
ATOM   9594  HG  LEU A 643      46.232 -15.180 -24.208  1.00  1.56           H  
ATOM   9595 1HD1 LEU A 643      46.544 -13.703 -22.312  1.00  1.56           H  
ATOM   9596 2HD1 LEU A 643      48.056 -14.518 -22.759  1.00  1.56           H  
ATOM   9597 3HD1 LEU A 643      47.788 -12.812 -23.216  1.00  1.56           H  
ATOM   9598 1HD2 LEU A 643      44.927 -13.065 -24.094  1.00  1.56           H  
ATOM   9599 2HD2 LEU A 643      46.186 -12.244 -24.994  1.00  1.56           H  
ATOM   9600 3HD2 LEU A 643      45.249 -13.546 -25.756  1.00  1.56           H  
ATOM   9601  N   THR A 644      47.933 -14.094 -28.961  1.00  1.78           N  
ATOM   9602  CA  THR A 644      48.688 -13.938 -30.200  1.00  1.78           C  
ATOM   9603  C   THR A 644      48.351 -12.601 -30.864  1.00  1.78           C  
ATOM   9604  O   THR A 644      47.897 -11.679 -30.198  1.00  1.78           O  
ATOM   9605  CB  THR A 644      48.452 -15.123 -31.147  1.00  1.78           C  
ATOM   9606  OG1 THR A 644      49.341 -15.024 -32.271  1.00  1.78           O  
ATOM   9607  CG2 THR A 644      47.040 -15.237 -31.609  1.00  1.78           C  
ATOM   9608  H   THR A 644      47.027 -13.649 -28.913  1.00  1.78           H  
ATOM   9609  HA  THR A 644      49.746 -13.940 -29.953  1.00  1.78           H  
ATOM   9610  HB  THR A 644      48.675 -15.980 -30.615  1.00  1.78           H  
ATOM   9611  HG1 THR A 644      49.365 -15.887 -32.751  1.00  1.78           H  
ATOM   9612 1HG2 THR A 644      46.950 -16.114 -32.247  1.00  1.78           H  
ATOM   9613 2HG2 THR A 644      46.400 -15.350 -30.749  1.00  1.78           H  
ATOM   9614 3HG2 THR A 644      46.740 -14.361 -32.169  1.00  1.78           H  
ATOM   9615  N   GLY A 645      48.632 -12.470 -32.157  1.00  2.22           N  
ATOM   9616  CA  GLY A 645      48.359 -11.217 -32.847  1.00  2.22           C  
ATOM   9617  C   GLY A 645      46.850 -10.997 -32.865  1.00  2.22           C  
ATOM   9618  O   GLY A 645      46.100 -11.967 -32.855  1.00  2.22           O  
ATOM   9619  H   GLY A 645      49.026 -13.271 -32.629  1.00  2.22           H  
ATOM   9620 1HA  GLY A 645      48.895 -10.409 -32.400  1.00  2.22           H  
ATOM   9621 2HA  GLY A 645      48.714 -11.293 -33.870  1.00  2.22           H  
ATOM   9622  N   PRO A 646      46.356  -9.755 -32.841  1.00  2.91           N  
ATOM   9623  CA  PRO A 646      44.951  -9.427 -32.953  1.00  2.91           C  
ATOM   9624  C   PRO A 646      44.367  -9.910 -34.278  1.00  2.91           C  
ATOM   9625  O   PRO A 646      45.045  -9.841 -35.300  1.00  2.91           O  
ATOM   9626  CB  PRO A 646      44.955  -7.893 -32.899  1.00  2.91           C  
ATOM   9627  CG  PRO A 646      46.237  -7.528 -32.200  1.00  2.91           C  
ATOM   9628  CD  PRO A 646      47.232  -8.589 -32.601  1.00  2.91           C  
ATOM   9629  HA  PRO A 646      44.440  -9.867 -32.083  1.00  2.91           H  
ATOM   9630 1HB  PRO A 646      44.910  -7.482 -33.920  1.00  2.91           H  
ATOM   9631 2HB  PRO A 646      44.069  -7.525 -32.364  1.00  2.91           H  
ATOM   9632 1HG  PRO A 646      46.559  -6.519 -32.499  1.00  2.91           H  
ATOM   9633 2HG  PRO A 646      46.073  -7.497 -31.112  1.00  2.91           H  
ATOM   9634 1HD  PRO A 646      47.795  -8.315 -33.506  1.00  2.91           H  
ATOM   9635 2HD  PRO A 646      47.872  -8.730 -31.721  1.00  2.91           H  
ATOM   9636  N   PRO A 647      43.072 -10.244 -34.341  1.00  3.88           N  
ATOM   9637  CA  PRO A 647      42.353 -10.609 -35.555  1.00  3.88           C  
ATOM   9638  C   PRO A 647      42.237  -9.389 -36.466  1.00  3.88           C  
ATOM   9639  O   PRO A 647      41.948  -9.494 -37.655  1.00  3.88           O  
ATOM   9640  CB  PRO A 647      40.998 -11.072 -35.023  1.00  3.88           C  
ATOM   9641  CG  PRO A 647      40.835 -10.352 -33.698  1.00  3.88           C  
ATOM   9642  CD  PRO A 647      42.240 -10.262 -33.123  1.00  3.88           C  
ATOM   9643  HA  PRO A 647      42.888 -11.428 -36.058  1.00  3.88           H  
ATOM   9644 1HB  PRO A 647      40.208 -10.813 -35.746  1.00  3.88           H  
ATOM   9645 2HB  PRO A 647      40.994 -12.168 -34.921  1.00  3.88           H  
ATOM   9646 1HG  PRO A 647      40.380  -9.365 -33.864  1.00  3.88           H  
ATOM   9647 2HG  PRO A 647      40.149 -10.913 -33.047  1.00  3.88           H  
ATOM   9648 1HD  PRO A 647      42.323  -9.327 -32.555  1.00  3.88           H  
ATOM   9649 2HD  PRO A 647      42.468 -11.154 -32.514  1.00  3.88           H  
ATOM   9650  N   GLY A 648      42.497  -8.222 -35.881  1.00  5.10           N  
ATOM   9651  CA  GLY A 648      42.432  -6.935 -36.537  1.00  5.10           C  
ATOM   9652  C   GLY A 648      43.680  -6.587 -37.346  1.00  5.10           C  
ATOM   9653  O   GLY A 648      43.754  -5.488 -37.894  1.00  5.10           O  
ATOM   9654  H   GLY A 648      42.733  -8.217 -34.906  1.00  5.10           H  
ATOM   9655 1HA  GLY A 648      41.562  -6.915 -37.192  1.00  5.10           H  
ATOM   9656 2HA  GLY A 648      42.271  -6.166 -35.783  1.00  5.10           H  
ATOM   9657  N   CYS A 649      44.649  -7.512 -37.477  1.00  6.43           N  
ATOM   9658  CA  CYS A 649      45.840  -7.173 -38.267  1.00  6.43           C  
ATOM   9659  C   CYS A 649      46.156  -8.164 -39.412  1.00  6.43           C  
ATOM   9660  O   CYS A 649      47.292  -8.634 -39.516  1.00  6.43           O  
ATOM   9661  CB  CYS A 649      47.077  -7.113 -37.366  1.00  6.43           C  
ATOM   9662  SG  CYS A 649      47.539  -8.697 -36.586  1.00  6.43           S  
ATOM   9663  H   CYS A 649      44.586  -8.409 -36.989  1.00  6.43           H  
ATOM   9664  HA  CYS A 649      45.701  -6.182 -38.692  1.00  6.43           H  
ATOM   9665 1HB  CYS A 649      47.926  -6.752 -37.935  1.00  6.43           H  
ATOM   9666 2HB  CYS A 649      46.893  -6.394 -36.569  1.00  6.43           H  
ATOM   9667  HG  CYS A 649      46.302  -9.027 -36.138  1.00  6.43           H  
ATOM   9668  N   PRO A 650      45.221  -8.380 -40.373  1.00  7.70           N  
ATOM   9669  CA  PRO A 650      45.315  -9.299 -41.502  1.00  7.70           C  
ATOM   9670  C   PRO A 650      46.352  -8.862 -42.525  1.00  7.70           C  
ATOM   9671  O   PRO A 650      46.727  -9.631 -43.404  1.00  7.70           O  
ATOM   9672  CB  PRO A 650      43.918  -9.234 -42.119  1.00  7.70           C  
ATOM   9673  CG  PRO A 650      43.401  -7.874 -41.742  1.00  7.70           C  
ATOM   9674  CD  PRO A 650      43.953  -7.620 -40.369  1.00  7.70           C  
ATOM   9675  HA  PRO A 650      45.537 -10.309 -41.128  1.00  7.70           H  
ATOM   9676 1HB  PRO A 650      43.986  -9.376 -43.206  1.00  7.70           H  
ATOM   9677 2HB  PRO A 650      43.294 -10.050 -41.723  1.00  7.70           H  
ATOM   9678 1HG  PRO A 650      43.731  -7.123 -42.474  1.00  7.70           H  
ATOM   9679 2HG  PRO A 650      42.301  -7.873 -41.760  1.00  7.70           H  
ATOM   9680 1HD  PRO A 650      44.116  -6.546 -40.235  1.00  7.70           H  
ATOM   9681 2HD  PRO A 650      43.245  -8.045 -39.645  1.00  7.70           H  
ATOM   9682  N   GLY A 651      46.791  -7.606 -42.428  1.00  8.78           N  
ATOM   9683  CA  GLY A 651      47.755  -7.060 -43.366  1.00  8.78           C  
ATOM   9684  C   GLY A 651      49.191  -7.491 -43.061  1.00  8.78           C  
ATOM   9685  O   GLY A 651      50.104  -7.169 -43.823  1.00  8.78           O  
ATOM   9686  H   GLY A 651      46.451  -7.011 -41.692  1.00  8.78           H  
ATOM   9687 1HA  GLY A 651      47.489  -7.376 -44.375  1.00  8.78           H  
ATOM   9688 2HA  GLY A 651      47.692  -5.973 -43.352  1.00  8.78           H  
ATOM   9689  N   ARG A 652      49.415  -8.203 -41.953  1.00  9.63           N  
ATOM   9690  CA  ARG A 652      50.777  -8.642 -41.662  1.00  9.63           C  
ATOM   9691  C   ARG A 652      51.140  -9.835 -42.550  1.00  9.63           C  
ATOM   9692  O   ARG A 652      50.272 -10.628 -42.916  1.00  9.63           O  
ATOM   9693  CB  ARG A 652      50.954  -9.039 -40.218  1.00  9.63           C  
ATOM   9694  CG  ARG A 652      50.779  -7.952 -39.171  1.00  9.63           C  
ATOM   9695  CD  ARG A 652      51.115  -8.504 -37.829  1.00  9.63           C  
ATOM   9696  NE  ARG A 652      52.509  -8.889 -37.811  1.00  9.63           N  
ATOM   9697  CZ  ARG A 652      53.531  -8.090 -37.451  1.00  9.63           C  
ATOM   9698  NH1 ARG A 652      53.292  -6.863 -37.036  1.00  9.63           N  
ATOM   9699  NH2 ARG A 652      54.777  -8.529 -37.519  1.00  9.63           N  
ATOM   9700  H   ARG A 652      48.651  -8.440 -41.315  1.00  9.63           H  
ATOM   9701  HA  ARG A 652      51.464  -7.827 -41.882  1.00  9.63           H  
ATOM   9702 1HB  ARG A 652      50.266  -9.842 -39.974  1.00  9.63           H  
ATOM   9703 2HB  ARG A 652      51.959  -9.418 -40.105  1.00  9.63           H  
ATOM   9704 1HG  ARG A 652      51.432  -7.109 -39.386  1.00  9.63           H  
ATOM   9705 2HG  ARG A 652      49.743  -7.625 -39.164  1.00  9.63           H  
ATOM   9706 1HD  ARG A 652      50.946  -7.762 -37.052  1.00  9.63           H  
ATOM   9707 2HD  ARG A 652      50.513  -9.396 -37.626  1.00  9.63           H  
ATOM   9708  HE  ARG A 652      52.722  -9.835 -38.149  1.00  9.63           H  
ATOM   9709 1HH1 ARG A 652      52.342  -6.527 -36.987  1.00  9.63           H  
ATOM   9710 2HH1 ARG A 652      54.058  -6.262 -36.772  1.00  9.63           H  
ATOM   9711 1HH2 ARG A 652      54.968  -9.467 -37.846  1.00  9.63           H  
ATOM   9712 2HH2 ARG A 652      55.538  -7.927 -37.255  1.00  9.63           H  
ATOM   9713  N   GLU A 653      52.418  -9.989 -42.892  1.00 10.28           N  
ATOM   9714  CA  GLU A 653      52.803 -11.122 -43.724  1.00 10.28           C  
ATOM   9715  C   GLU A 653      52.876 -12.452 -42.943  1.00 10.28           C  
ATOM   9716  O   GLU A 653      53.296 -12.460 -41.782  1.00 10.28           O  
ATOM   9717  CB  GLU A 653      54.139 -10.842 -44.422  1.00 10.28           C  
ATOM   9718  CG  GLU A 653      54.063  -9.706 -45.454  1.00 10.28           C  
ATOM   9719  CD  GLU A 653      55.338  -9.494 -46.251  1.00 10.28           C  
ATOM   9720  OE1 GLU A 653      56.259 -10.255 -46.089  1.00 10.28           O  
ATOM   9721  OE2 GLU A 653      55.378  -8.566 -47.025  1.00 10.28           O  
ATOM   9722  H   GLU A 653      53.114  -9.326 -42.584  1.00 10.28           H  
ATOM   9723  HA  GLU A 653      52.056 -11.181 -44.505  1.00 10.28           H  
ATOM   9724 1HB  GLU A 653      54.892 -10.569 -43.675  1.00 10.28           H  
ATOM   9725 2HB  GLU A 653      54.494 -11.744 -44.923  1.00 10.28           H  
ATOM   9726 1HG  GLU A 653      53.251  -9.923 -46.148  1.00 10.28           H  
ATOM   9727 2HG  GLU A 653      53.812  -8.783 -44.930  1.00 10.28           H  
ATOM   9728  N   PRO A 654      52.483 -13.579 -43.567  1.00 10.74           N  
ATOM   9729  CA  PRO A 654      52.617 -14.926 -43.067  1.00 10.74           C  
ATOM   9730  C   PRO A 654      53.958 -15.502 -43.494  1.00 10.74           C  
ATOM   9731  O   PRO A 654      54.345 -16.567 -43.019  1.00 10.74           O  
ATOM   9732  OXT PRO A 654      54.413 -15.132 -44.573  1.00 10.74           O  
ATOM   9733  CB  PRO A 654      51.456 -15.653 -43.754  1.00 10.74           C  
ATOM   9734  CG  PRO A 654      51.307 -14.947 -45.090  1.00 10.74           C  
ATOM   9735  CD  PRO A 654      51.711 -13.495 -44.834  1.00 10.74           C  
ATOM   9736  HA  PRO A 654      52.512 -14.926 -41.972  1.00 10.74           H  
ATOM   9737 1HB  PRO A 654      51.687 -16.723 -43.867  1.00 10.74           H  
ATOM   9738 2HB  PRO A 654      50.547 -15.584 -43.130  1.00 10.74           H  
ATOM   9739 1HG  PRO A 654      51.939 -15.435 -45.848  1.00 10.74           H  
ATOM   9740 2HG  PRO A 654      50.268 -15.036 -45.443  1.00 10.74           H  
ATOM   9741 1HD  PRO A 654      52.338 -13.122 -45.660  1.00 10.74           H  
ATOM   9742 2HD  PRO A 654      50.783 -12.907 -44.695  1.00 10.74           H  
TER    9743
ENDMDL

REMARK ID 636578 MODEL 3 SPHK 2 Job
PFRMAT TS
TARGET SPHK 2 Job
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       2.424  -1.329  -0.326  1.00 14.22           N  
ATOM      2  CA  MET A   1       3.633  -1.467   0.477  1.00 14.22           C  
ATOM      3  C   MET A   1       4.286  -0.120   0.811  1.00 14.22           C  
ATOM      4  O   MET A   1       4.042   0.436   1.883  1.00 14.22           O  
ATOM      5  CB  MET A   1       4.608  -2.420  -0.229  1.00 14.22           C  
ATOM      6  CG  MET A   1       5.930  -2.684   0.507  1.00 14.22           C  
ATOM      7  SD  MET A   1       7.001  -3.837  -0.375  1.00 14.22           S  
ATOM      8  CE  MET A   1       7.413  -2.912  -1.840  1.00 14.22           C  
ATOM      9 1H   MET A   1       1.762  -2.039  -0.054  1.00 14.22           H  
ATOM     10 2H   MET A   1       1.970  -0.432  -0.201  1.00 14.22           H  
ATOM     11 3H   MET A   1       2.642  -1.450  -1.301  1.00 14.22           H  
ATOM     12  HA  MET A   1       3.351  -1.924   1.424  1.00 14.22           H  
ATOM     13 1HB  MET A   1       4.121  -3.384  -0.363  1.00 14.22           H  
ATOM     14 2HB  MET A   1       4.838  -2.041  -1.224  1.00 14.22           H  
ATOM     15 1HG  MET A   1       6.479  -1.771   0.665  1.00 14.22           H  
ATOM     16 2HG  MET A   1       5.710  -3.107   1.483  1.00 14.22           H  
ATOM     17 1HE  MET A   1       8.075  -3.504  -2.472  1.00 14.22           H  
ATOM     18 2HE  MET A   1       6.503  -2.687  -2.386  1.00 14.22           H  
ATOM     19 3HE  MET A   1       7.903  -1.995  -1.567  1.00 14.22           H  
ATOM     20  N   ASN A   2       5.133   0.392  -0.081  1.00 14.23           N  
ATOM     21  CA  ASN A   2       5.846   1.649   0.165  1.00 14.23           C  
ATOM     22  C   ASN A   2       5.160   2.882  -0.421  1.00 14.23           C  
ATOM     23  O   ASN A   2       4.247   2.788  -1.261  1.00 14.23           O  
ATOM     24  CB  ASN A   2       7.286   1.583  -0.321  1.00 14.23           C  
ATOM     25  CG  ASN A   2       8.116   0.614   0.464  1.00 14.23           C  
ATOM     26  OD1 ASN A   2       7.926   0.458   1.675  1.00 14.23           O  
ATOM     27  ND2 ASN A   2       9.052  -0.024  -0.185  1.00 14.23           N  
ATOM     28  H   ASN A   2       5.306  -0.089  -0.948  1.00 14.23           H  
ATOM     29  HA  ASN A   2       5.881   1.804   1.244  1.00 14.23           H  
ATOM     30 1HB  ASN A   2       7.313   1.308  -1.363  1.00 14.23           H  
ATOM     31 2HB  ASN A   2       7.739   2.569  -0.246  1.00 14.23           H  
ATOM     32 1HD2 ASN A   2       9.639  -0.674   0.299  1.00 14.23           H  
ATOM     33 2HD2 ASN A   2       9.195   0.141  -1.160  1.00 14.23           H  
ATOM     34  N   GLY A   3       5.611   4.049   0.033  1.00 14.28           N  
ATOM     35  CA  GLY A   3       5.073   5.294  -0.469  1.00 14.28           C  
ATOM     36  C   GLY A   3       5.279   5.314  -1.961  1.00 14.28           C  
ATOM     37  O   GLY A   3       6.222   4.707  -2.472  1.00 14.28           O  
ATOM     38  H   GLY A   3       6.343   4.065   0.730  1.00 14.28           H  
ATOM     39 1HA  GLY A   3       4.012   5.365  -0.229  1.00 14.28           H  
ATOM     40 2HA  GLY A   3       5.582   6.140  -0.005  1.00 14.28           H  
ATOM     41  N   HIS A   4       4.348   5.960  -2.649  1.00 14.36           N  
ATOM     42  CA  HIS A   4       4.263   6.065  -4.107  1.00 14.36           C  
ATOM     43  C   HIS A   4       3.807   4.757  -4.781  1.00 14.36           C  
ATOM     44  O   HIS A   4       3.207   4.805  -5.855  1.00 14.36           O  
ATOM     45  CB  HIS A   4       5.596   6.520  -4.722  1.00 14.36           C  
ATOM     46  CG  HIS A   4       6.100   7.820  -4.157  1.00 14.36           C  
ATOM     47  ND1 HIS A   4       5.448   9.020  -4.358  1.00 14.36           N  
ATOM     48  CD2 HIS A   4       7.186   8.105  -3.400  1.00 14.36           C  
ATOM     49  CE1 HIS A   4       6.113   9.988  -3.750  1.00 14.36           C  
ATOM     50  NE2 HIS A   4       7.172   9.460  -3.161  1.00 14.36           N  
ATOM     51  H   HIS A   4       3.628   6.422  -2.113  1.00 14.36           H  
ATOM     52  HA  HIS A   4       3.524   6.824  -4.360  1.00 14.36           H  
ATOM     53 1HB  HIS A   4       6.360   5.755  -4.610  1.00 14.36           H  
ATOM     54 2HB  HIS A   4       5.455   6.661  -5.791  1.00 14.36           H  
ATOM     55  HD2 HIS A   4       7.931   7.390  -3.045  1.00 14.36           H  
ATOM     56  HE1 HIS A   4       5.835  11.041  -3.735  1.00 14.36           H  
ATOM     57  HE2 HIS A   4       7.860   9.966  -2.622  1.00 14.36           H  
ATOM     58  N   LEU A   5       3.979   3.598  -4.134  1.00 14.51           N  
ATOM     59  CA  LEU A   5       3.530   2.367  -4.767  1.00 14.51           C  
ATOM     60  C   LEU A   5       2.047   2.285  -4.538  1.00 14.51           C  
ATOM     61  O   LEU A   5       1.287   1.848  -5.401  1.00 14.51           O  
ATOM     62  CB  LEU A   5       4.232   1.146  -4.186  1.00 14.51           C  
ATOM     63  CG  LEU A   5       5.728   1.107  -4.415  1.00 14.51           C  
ATOM     64  CD1 LEU A   5       6.297  -0.116  -3.736  1.00 14.51           C  
ATOM     65  CD2 LEU A   5       6.005   1.108  -5.911  1.00 14.51           C  
ATOM     66  H   LEU A   5       4.426   3.554  -3.217  1.00 14.51           H  
ATOM     67  HA  LEU A   5       3.725   2.414  -5.838  1.00 14.51           H  
ATOM     68 1HB  LEU A   5       4.055   1.116  -3.115  1.00 14.51           H  
ATOM     69 2HB  LEU A   5       3.802   0.252  -4.632  1.00 14.51           H  
ATOM     70  HG  LEU A   5       6.189   1.990  -3.958  1.00 14.51           H  
ATOM     71 1HD1 LEU A   5       7.375  -0.147  -3.879  1.00 14.51           H  
ATOM     72 2HD1 LEU A   5       6.076  -0.074  -2.690  1.00 14.51           H  
ATOM     73 3HD1 LEU A   5       5.848  -1.008  -4.165  1.00 14.51           H  
ATOM     74 1HD2 LEU A   5       7.082   1.085  -6.085  1.00 14.51           H  
ATOM     75 2HD2 LEU A   5       5.547   0.231  -6.373  1.00 14.51           H  
ATOM     76 3HD2 LEU A   5       5.585   2.011  -6.359  1.00 14.51           H  
ATOM     77  N   GLU A   6       1.625   2.793  -3.385  1.00 14.71           N  
ATOM     78  CA  GLU A   6       0.204   2.812  -3.087  1.00 14.71           C  
ATOM     79  C   GLU A   6      -0.489   3.703  -4.117  1.00 14.71           C  
ATOM     80  O   GLU A   6      -1.609   3.422  -4.543  1.00 14.71           O  
ATOM     81  CB  GLU A   6      -0.049   3.333  -1.671  1.00 14.71           C  
ATOM     82  CG  GLU A   6       0.415   2.395  -0.531  1.00 14.71           C  
ATOM     83  CD  GLU A   6      -0.362   1.084  -0.449  1.00 14.71           C  
ATOM     84  OE1 GLU A   6      -1.571   1.129  -0.410  1.00 14.71           O  
ATOM     85  OE2 GLU A   6       0.264   0.033  -0.406  1.00 14.71           O  
ATOM     86  H   GLU A   6       2.324   3.103  -2.706  1.00 14.71           H  
ATOM     87  HA  GLU A   6      -0.194   1.801  -3.176  1.00 14.71           H  
ATOM     88 1HB  GLU A   6       0.463   4.288  -1.545  1.00 14.71           H  
ATOM     89 2HB  GLU A   6      -1.116   3.519  -1.542  1.00 14.71           H  
ATOM     90 1HG  GLU A   6       1.474   2.165  -0.683  1.00 14.71           H  
ATOM     91 2HG  GLU A   6       0.325   2.922   0.418  1.00 14.71           H  
ATOM     92  N   ALA A   7       0.184   4.785  -4.529  1.00 14.93           N  
ATOM     93  CA  ALA A   7      -0.390   5.663  -5.533  1.00 14.93           C  
ATOM     94  C   ALA A   7      -0.570   4.896  -6.833  1.00 14.93           C  
ATOM     95  O   ALA A   7      -1.615   5.003  -7.469  1.00 14.93           O  
ATOM     96  CB  ALA A   7       0.483   6.879  -5.760  1.00 14.93           C  
ATOM     97  H   ALA A   7       1.100   4.970  -4.154  1.00 14.93           H  
ATOM     98  HA  ALA A   7      -1.371   5.987  -5.185  1.00 14.93           H  
ATOM     99 1HB  ALA A   7       0.018   7.521  -6.509  1.00 14.93           H  
ATOM    100 2HB  ALA A   7       0.595   7.426  -4.828  1.00 14.93           H  
ATOM    101 3HB  ALA A   7       1.458   6.565  -6.116  1.00 14.93           H  
ATOM    102  N   GLU A   8       0.413   4.063  -7.203  1.00 15.16           N  
ATOM    103  CA  GLU A   8       0.267   3.306  -8.444  1.00 15.16           C  
ATOM    104  C   GLU A   8      -0.941   2.375  -8.357  1.00 15.16           C  
ATOM    105  O   GLU A   8      -1.696   2.237  -9.325  1.00 15.16           O  
ATOM    106  CB  GLU A   8       1.524   2.480  -8.765  1.00 15.16           C  
ATOM    107  CG  GLU A   8       2.757   3.289  -9.174  1.00 15.16           C  
ATOM    108  CD  GLU A   8       3.974   2.417  -9.489  1.00 15.16           C  
ATOM    109  OE1 GLU A   8       3.915   1.230  -9.260  1.00 15.16           O  
ATOM    110  OE2 GLU A   8       4.950   2.946  -9.972  1.00 15.16           O  
ATOM    111  H   GLU A   8       1.273   4.008  -6.656  1.00 15.16           H  
ATOM    112  HA  GLU A   8       0.102   4.012  -9.259  1.00 15.16           H  
ATOM    113 1HB  GLU A   8       1.796   1.883  -7.899  1.00 15.16           H  
ATOM    114 2HB  GLU A   8       1.300   1.788  -9.575  1.00 15.16           H  
ATOM    115 1HG  GLU A   8       2.514   3.892 -10.049  1.00 15.16           H  
ATOM    116 2HG  GLU A   8       3.007   3.968  -8.360  1.00 15.16           H  
ATOM    117  N   GLU A   9      -1.157   1.776  -7.182  1.00 15.37           N  
ATOM    118  CA  GLU A   9      -2.295   0.875  -7.006  1.00 15.37           C  
ATOM    119  C   GLU A   9      -3.615   1.635  -7.143  1.00 15.37           C  
ATOM    120  O   GLU A   9      -4.589   1.111  -7.682  1.00 15.37           O  
ATOM    121  CB  GLU A   9      -2.229   0.180  -5.641  1.00 15.37           C  
ATOM    122  CG  GLU A   9      -1.094  -0.846  -5.482  1.00 15.37           C  
ATOM    123  CD  GLU A   9      -1.239  -2.074  -6.360  1.00 15.37           C  
ATOM    124  OE1 GLU A   9      -2.277  -2.688  -6.320  1.00 15.37           O  
ATOM    125  OE2 GLU A   9      -0.310  -2.400  -7.061  1.00 15.37           O  
ATOM    126  H   GLU A   9      -0.487   1.923  -6.423  1.00 15.37           H  
ATOM    127  HA  GLU A   9      -2.258   0.116  -7.787  1.00 15.37           H  
ATOM    128 1HB  GLU A   9      -2.101   0.928  -4.863  1.00 15.37           H  
ATOM    129 2HB  GLU A   9      -3.176  -0.328  -5.447  1.00 15.37           H  
ATOM    130 1HG  GLU A   9      -0.154  -0.351  -5.727  1.00 15.37           H  
ATOM    131 2HG  GLU A   9      -1.046  -1.151  -4.437  1.00 15.37           H  
ATOM    132  N   GLN A  10      -3.652   2.876  -6.651  1.00 15.54           N  
ATOM    133  CA  GLN A  10      -4.847   3.708  -6.760  1.00 15.54           C  
ATOM    134  C   GLN A  10      -5.102   4.148  -8.205  1.00 15.54           C  
ATOM    135  O   GLN A  10      -6.247   4.209  -8.657  1.00 15.54           O  
ATOM    136  CB  GLN A  10      -4.721   4.942  -5.862  1.00 15.54           C  
ATOM    137  CG  GLN A  10      -4.757   4.640  -4.378  1.00 15.54           C  
ATOM    138  CD  GLN A  10      -4.534   5.878  -3.525  1.00 15.54           C  
ATOM    139  OE1 GLN A  10      -4.773   7.013  -3.957  1.00 15.54           O  
ATOM    140  NE2 GLN A  10      -4.064   5.669  -2.299  1.00 15.54           N  
ATOM    141  H   GLN A  10      -2.825   3.241  -6.173  1.00 15.54           H  
ATOM    142  HA  GLN A  10      -5.700   3.120  -6.429  1.00 15.54           H  
ATOM    143 1HB  GLN A  10      -3.775   5.436  -6.073  1.00 15.54           H  
ATOM    144 2HB  GLN A  10      -5.511   5.650  -6.095  1.00 15.54           H  
ATOM    145 1HG  GLN A  10      -5.730   4.224  -4.131  1.00 15.54           H  
ATOM    146 2HG  GLN A  10      -3.981   3.919  -4.146  1.00 15.54           H  
ATOM    147 1HE2 GLN A  10      -3.892   6.443  -1.690  1.00 15.54           H  
ATOM    148 2HE2 GLN A  10      -3.873   4.735  -1.987  1.00 15.54           H  
ATOM    149  N   GLN A  11      -4.016   4.443  -8.927  1.00 15.64           N  
ATOM    150  CA  GLN A  11      -4.052   4.895 -10.316  1.00 15.64           C  
ATOM    151  C   GLN A  11      -4.389   3.759 -11.282  1.00 15.64           C  
ATOM    152  O   GLN A  11      -4.948   3.986 -12.362  1.00 15.64           O  
ATOM    153  CB  GLN A  11      -2.702   5.518 -10.680  1.00 15.64           C  
ATOM    154  CG  GLN A  11      -2.409   6.832  -9.935  1.00 15.64           C  
ATOM    155  CD  GLN A  11      -0.991   7.343 -10.152  1.00 15.64           C  
ATOM    156  OE1 GLN A  11      -0.073   6.597 -10.510  1.00 15.64           O  
ATOM    157  NE2 GLN A  11      -0.800   8.637  -9.919  1.00 15.64           N  
ATOM    158  H   GLN A  11      -3.106   4.383  -8.471  1.00 15.64           H  
ATOM    159  HA  GLN A  11      -4.824   5.656 -10.408  1.00 15.64           H  
ATOM    160 1HB  GLN A  11      -1.910   4.810 -10.443  1.00 15.64           H  
ATOM    161 2HB  GLN A  11      -2.662   5.711 -11.750  1.00 15.64           H  
ATOM    162 1HG  GLN A  11      -3.092   7.590 -10.307  1.00 15.64           H  
ATOM    163 2HG  GLN A  11      -2.573   6.695  -8.877  1.00 15.64           H  
ATOM    164 1HE2 GLN A  11       0.108   9.039 -10.036  1.00 15.64           H  
ATOM    165 2HE2 GLN A  11      -1.566   9.208  -9.624  1.00 15.64           H  
ATOM    166  N   ASP A  12      -4.099   2.520 -10.882  1.00 15.63           N  
ATOM    167  CA  ASP A  12      -4.339   1.353 -11.726  1.00 15.63           C  
ATOM    168  C   ASP A  12      -5.829   1.008 -11.737  1.00 15.63           C  
ATOM    169  O   ASP A  12      -6.292   0.017 -11.164  1.00 15.63           O  
ATOM    170  CB  ASP A  12      -3.519   0.160 -11.216  1.00 15.63           C  
ATOM    171  CG  ASP A  12      -3.505  -1.053 -12.153  1.00 15.63           C  
ATOM    172  OD1 ASP A  12      -3.784  -0.901 -13.317  1.00 15.63           O  
ATOM    173  OD2 ASP A  12      -3.238  -2.148 -11.682  1.00 15.63           O  
ATOM    174  H   ASP A  12      -3.623   2.389  -9.992  1.00 15.63           H  
ATOM    175  HA  ASP A  12      -4.028   1.587 -12.745  1.00 15.63           H  
ATOM    176 1HB  ASP A  12      -2.491   0.483 -11.055  1.00 15.63           H  
ATOM    177 2HB  ASP A  12      -3.909  -0.147 -10.239  1.00 15.63           H  
ATOM    178  N   GLN A  13      -6.584   1.827 -12.449  1.00 15.45           N  
ATOM    179  CA  GLN A  13      -8.030   1.710 -12.491  1.00 15.45           C  
ATOM    180  C   GLN A  13      -8.483   0.585 -13.399  1.00 15.45           C  
ATOM    181  O   GLN A  13      -8.824   0.787 -14.561  1.00 15.45           O  
ATOM    182  CB  GLN A  13      -8.670   3.028 -12.919  1.00 15.45           C  
ATOM    183  CG  GLN A  13      -8.448   4.153 -11.926  1.00 15.45           C  
ATOM    184  CD  GLN A  13      -9.122   5.439 -12.329  1.00 15.45           C  
ATOM    185  OE1 GLN A  13     -10.163   5.433 -12.996  1.00 15.45           O  
ATOM    186  NE2 GLN A  13      -8.537   6.562 -11.928  1.00 15.45           N  
ATOM    187  H   GLN A  13      -6.116   2.613 -12.895  1.00 15.45           H  
ATOM    188  HA  GLN A  13      -8.382   1.482 -11.482  1.00 15.45           H  
ATOM    189 1HB  GLN A  13      -8.263   3.334 -13.882  1.00 15.45           H  
ATOM    190 2HB  GLN A  13      -9.745   2.884 -13.044  1.00 15.45           H  
ATOM    191 1HG  GLN A  13      -8.828   3.845 -10.955  1.00 15.45           H  
ATOM    192 2HG  GLN A  13      -7.383   4.346 -11.850  1.00 15.45           H  
ATOM    193 1HE2 GLN A  13      -8.936   7.447 -12.166  1.00 15.45           H  
ATOM    194 2HE2 GLN A  13      -7.693   6.517 -11.391  1.00 15.45           H  
ATOM    195  N   ARG A  14      -8.486  -0.611 -12.836  1.00 15.08           N  
ATOM    196  CA  ARG A  14      -8.845  -1.832 -13.543  1.00 15.08           C  
ATOM    197  C   ARG A  14     -10.282  -1.729 -14.080  1.00 15.08           C  
ATOM    198  O   ARG A  14     -11.111  -1.054 -13.458  1.00 15.08           O  
ATOM    199  CB  ARG A  14      -8.762  -3.030 -12.598  1.00 15.08           C  
ATOM    200  CG  ARG A  14      -7.389  -3.316 -12.026  1.00 15.08           C  
ATOM    201  CD  ARG A  14      -6.451  -3.777 -13.068  1.00 15.08           C  
ATOM    202  NE  ARG A  14      -5.139  -4.025 -12.523  1.00 15.08           N  
ATOM    203  CZ  ARG A  14      -4.660  -5.181 -12.071  1.00 15.08           C  
ATOM    204  NH1 ARG A  14      -5.367  -6.294 -12.096  1.00 15.08           N  
ATOM    205  NH2 ARG A  14      -3.443  -5.147 -11.600  1.00 15.08           N  
ATOM    206  H   ARG A  14      -8.125  -0.653 -11.882  1.00 15.08           H  
ATOM    207  HA  ARG A  14      -8.124  -1.960 -14.343  1.00 15.08           H  
ATOM    208 1HB  ARG A  14      -9.422  -2.850 -11.752  1.00 15.08           H  
ATOM    209 2HB  ARG A  14      -9.111  -3.931 -13.083  1.00 15.08           H  
ATOM    210 1HG  ARG A  14      -6.978  -2.407 -11.587  1.00 15.08           H  
ATOM    211 2HG  ARG A  14      -7.461  -4.087 -11.259  1.00 15.08           H  
ATOM    212 1HD  ARG A  14      -6.816  -4.695 -13.520  1.00 15.08           H  
ATOM    213 2HD  ARG A  14      -6.355  -3.002 -13.832  1.00 15.08           H  
ATOM    214  HE  ARG A  14      -4.496  -3.226 -12.433  1.00 15.08           H  
ATOM    215 1HH1 ARG A  14      -6.306  -6.284 -12.466  1.00 15.08           H  
ATOM    216 2HH1 ARG A  14      -4.970  -7.151 -11.745  1.00 15.08           H  
ATOM    217 1HH2 ARG A  14      -2.974  -4.222 -11.610  1.00 15.08           H  
ATOM    218 2HH2 ARG A  14      -2.998  -5.972 -11.236  1.00 15.08           H  
ATOM    219  N   PRO A  15     -10.625  -2.435 -15.183  1.00 14.59           N  
ATOM    220  CA  PRO A  15     -11.948  -2.496 -15.798  1.00 14.59           C  
ATOM    221  C   PRO A  15     -13.075  -2.740 -14.796  1.00 14.59           C  
ATOM    222  O   PRO A  15     -14.184  -2.255 -14.985  1.00 14.59           O  
ATOM    223  CB  PRO A  15     -11.798  -3.670 -16.769  1.00 14.59           C  
ATOM    224  CG  PRO A  15     -10.341  -3.641 -17.162  1.00 14.59           C  
ATOM    225  CD  PRO A  15      -9.603  -3.238 -15.914  1.00 14.59           C  
ATOM    226  HA  PRO A  15     -12.117  -1.560 -16.354  1.00 14.59           H  
ATOM    227 1HB  PRO A  15     -12.097  -4.611 -16.275  1.00 14.59           H  
ATOM    228 2HB  PRO A  15     -12.473  -3.533 -17.628  1.00 14.59           H  
ATOM    229 1HG  PRO A  15     -10.028  -4.625 -17.544  1.00 14.59           H  
ATOM    230 2HG  PRO A  15     -10.194  -2.919 -17.980  1.00 14.59           H  
ATOM    231 1HD  PRO A  15      -9.295  -4.125 -15.353  1.00 14.59           H  
ATOM    232 2HD  PRO A  15      -8.758  -2.621 -16.242  1.00 14.59           H  
ATOM    233  N   ASP A  16     -12.814  -3.467 -13.712  1.00 14.07           N  
ATOM    234  CA  ASP A  16     -13.864  -3.712 -12.724  1.00 14.07           C  
ATOM    235  C   ASP A  16     -14.384  -2.386 -12.146  1.00 14.07           C  
ATOM    236  O   ASP A  16     -15.573  -2.246 -11.822  1.00 14.07           O  
ATOM    237  CB  ASP A  16     -13.323  -4.574 -11.587  1.00 14.07           C  
ATOM    238  CG  ASP A  16     -13.061  -6.021 -11.986  1.00 14.07           C  
ATOM    239  OD1 ASP A  16     -13.513  -6.438 -13.027  1.00 14.07           O  
ATOM    240  OD2 ASP A  16     -12.394  -6.695 -11.242  1.00 14.07           O  
ATOM    241  H   ASP A  16     -11.898  -3.861 -13.565  1.00 14.07           H  
ATOM    242  HA  ASP A  16     -14.692  -4.231 -13.210  1.00 14.07           H  
ATOM    243 1HB  ASP A  16     -12.391  -4.139 -11.223  1.00 14.07           H  
ATOM    244 2HB  ASP A  16     -14.031  -4.562 -10.758  1.00 14.07           H  
ATOM    245  N   GLN A  17     -13.484  -1.405 -12.020  1.00 13.61           N  
ATOM    246  CA  GLN A  17     -13.820  -0.109 -11.454  1.00 13.61           C  
ATOM    247  C   GLN A  17     -14.537   0.686 -12.523  1.00 13.61           C  
ATOM    248  O   GLN A  17     -15.526   1.366 -12.244  1.00 13.61           O  
ATOM    249  CB  GLN A  17     -12.560   0.629 -10.963  1.00 13.61           C  
ATOM    250  CG  GLN A  17     -12.847   1.975 -10.263  1.00 13.61           C  
ATOM    251  CD  GLN A  17     -11.587   2.664  -9.674  1.00 13.61           C  
ATOM    252  OE1 GLN A  17     -10.699   2.020  -9.088  1.00 13.61           O  
ATOM    253  NE2 GLN A  17     -11.511   3.981  -9.847  1.00 13.61           N  
ATOM    254  H   GLN A  17     -12.538  -1.545 -12.360  1.00 13.61           H  
ATOM    255  HA  GLN A  17     -14.495  -0.250 -10.612  1.00 13.61           H  
ATOM    256 1HB  GLN A  17     -12.011  -0.007 -10.274  1.00 13.61           H  
ATOM    257 2HB  GLN A  17     -11.904   0.831 -11.815  1.00 13.61           H  
ATOM    258 1HG  GLN A  17     -13.293   2.659 -10.986  1.00 13.61           H  
ATOM    259 2HG  GLN A  17     -13.547   1.802  -9.444  1.00 13.61           H  
ATOM    260 1HE2 GLN A  17     -10.732   4.500  -9.503  1.00 13.61           H  
ATOM    261 2HE2 GLN A  17     -12.248   4.467 -10.329  1.00 13.61           H  
ATOM    262  N   GLU A  18     -14.063   0.569 -13.763  1.00 13.25           N  
ATOM    263  CA  GLU A  18     -14.696   1.305 -14.855  1.00 13.25           C  
ATOM    264  C   GLU A  18     -16.153   0.853 -15.028  1.00 13.25           C  
ATOM    265  O   GLU A  18     -17.047   1.674 -15.236  1.00 13.25           O  
ATOM    266  CB  GLU A  18     -13.948   1.088 -16.176  1.00 13.25           C  
ATOM    267  CG  GLU A  18     -12.549   1.705 -16.252  1.00 13.25           C  
ATOM    268  CD  GLU A  18     -11.866   1.437 -17.584  1.00 13.25           C  
ATOM    269  OE1 GLU A  18     -12.386   0.659 -18.354  1.00 13.25           O  
ATOM    270  OE2 GLU A  18     -10.841   2.027 -17.838  1.00 13.25           O  
ATOM    271  H   GLU A  18     -13.240  -0.019 -13.919  1.00 13.25           H  
ATOM    272  HA  GLU A  18     -14.690   2.369 -14.610  1.00 13.25           H  
ATOM    273 1HB  GLU A  18     -13.859   0.024 -16.362  1.00 13.25           H  
ATOM    274 2HB  GLU A  18     -14.535   1.506 -16.992  1.00 13.25           H  
ATOM    275 1HG  GLU A  18     -12.618   2.780 -16.095  1.00 13.25           H  
ATOM    276 2HG  GLU A  18     -11.937   1.283 -15.446  1.00 13.25           H  
ATOM    277  N   LEU A  19     -16.385  -0.460 -14.887  1.00 13.04           N  
ATOM    278  CA  LEU A  19     -17.718  -1.052 -14.984  1.00 13.04           C  
ATOM    279  C   LEU A  19     -18.608  -0.617 -13.821  1.00 13.04           C  
ATOM    280  O   LEU A  19     -19.797  -0.347 -14.006  1.00 13.04           O  
ATOM    281  CB  LEU A  19     -17.597  -2.576 -15.041  1.00 13.04           C  
ATOM    282  CG  LEU A  19     -16.974  -3.127 -16.341  1.00 13.04           C  
ATOM    283  CD1 LEU A  19     -16.712  -4.610 -16.183  1.00 13.04           C  
ATOM    284  CD2 LEU A  19     -17.916  -2.856 -17.497  1.00 13.04           C  
ATOM    285  H   LEU A  19     -15.587  -1.076 -14.741  1.00 13.04           H  
ATOM    286  HA  LEU A  19     -18.174  -0.710 -15.910  1.00 13.04           H  
ATOM    287 1HB  LEU A  19     -16.969  -2.904 -14.210  1.00 13.04           H  
ATOM    288 2HB  LEU A  19     -18.586  -3.014 -14.924  1.00 13.04           H  
ATOM    289  HG  LEU A  19     -16.027  -2.632 -16.535  1.00 13.04           H  
ATOM    290 1HD1 LEU A  19     -16.266  -4.999 -17.096  1.00 13.04           H  
ATOM    291 2HD1 LEU A  19     -16.023  -4.767 -15.348  1.00 13.04           H  
ATOM    292 3HD1 LEU A  19     -17.648  -5.129 -15.986  1.00 13.04           H  
ATOM    293 1HD2 LEU A  19     -17.478  -3.238 -18.418  1.00 13.04           H  
ATOM    294 2HD2 LEU A  19     -18.869  -3.352 -17.314  1.00 13.04           H  
ATOM    295 3HD2 LEU A  19     -18.076  -1.781 -17.589  1.00 13.04           H  
ATOM    296  N   THR A  20     -18.014  -0.505 -12.625  1.00 13.02           N  
ATOM    297  CA  THR A  20     -18.699  -0.023 -11.429  1.00 13.02           C  
ATOM    298  C   THR A  20     -19.141   1.434 -11.669  1.00 13.02           C  
ATOM    299  O   THR A  20     -20.211   1.880 -11.222  1.00 13.02           O  
ATOM    300  CB  THR A  20     -17.807  -0.121 -10.186  1.00 13.02           C  
ATOM    301  OG1 THR A  20     -17.416  -1.490  -9.960  1.00 13.02           O  
ATOM    302  CG2 THR A  20     -18.576   0.367  -9.013  1.00 13.02           C  
ATOM    303  H   THR A  20     -17.041  -0.796 -12.524  1.00 13.02           H  
ATOM    304  HA  THR A  20     -19.589  -0.630 -11.264  1.00 13.02           H  
ATOM    305  HB  THR A  20     -16.923   0.492 -10.318  1.00 13.02           H  
ATOM    306  HG1 THR A  20     -16.860  -1.806 -10.711  1.00 13.02           H  
ATOM    307 1HG2 THR A  20     -17.965   0.322  -8.115  1.00 13.02           H  
ATOM    308 2HG2 THR A  20     -18.866   1.378  -9.215  1.00 13.02           H  
ATOM    309 3HG2 THR A  20     -19.463  -0.246  -8.879  1.00 13.02           H  
ATOM    310  N   GLY A  21     -18.274   2.166 -12.366  1.00 13.15           N  
ATOM    311  CA  GLY A  21     -18.488   3.537 -12.775  1.00 13.15           C  
ATOM    312  C   GLY A  21     -18.588   4.508 -11.632  1.00 13.15           C  
ATOM    313  O   GLY A  21     -17.706   4.568 -10.780  1.00 13.15           O  
ATOM    314  H   GLY A  21     -17.392   1.732 -12.632  1.00 13.15           H  
ATOM    315 1HA  GLY A  21     -17.668   3.831 -13.433  1.00 13.15           H  
ATOM    316 2HA  GLY A  21     -19.394   3.587 -13.376  1.00 13.15           H  
ATOM    317  N   SER A  22     -19.676   5.266 -11.585  1.00 13.43           N  
ATOM    318  CA  SER A  22     -19.841   6.265 -10.538  1.00 13.43           C  
ATOM    319  C   SER A  22     -19.849   5.688  -9.127  1.00 13.43           C  
ATOM    320  O   SER A  22     -19.436   6.360  -8.179  1.00 13.43           O  
ATOM    321  CB  SER A  22     -21.123   7.041 -10.765  1.00 13.43           C  
ATOM    322  OG  SER A  22     -22.243   6.218 -10.619  1.00 13.43           O  
ATOM    323  H   SER A  22     -20.386   5.161 -12.296  1.00 13.43           H  
ATOM    324  HA  SER A  22     -19.009   6.960 -10.614  1.00 13.43           H  
ATOM    325 1HB  SER A  22     -21.176   7.856 -10.047  1.00 13.43           H  
ATOM    326 2HB  SER A  22     -21.117   7.481 -11.760  1.00 13.43           H  
ATOM    327  HG  SER A  22     -22.118   5.749  -9.784  1.00 13.43           H  
ATOM    328  N   TRP A  23     -20.188   4.411  -8.974  1.00 13.82           N  
ATOM    329  CA  TRP A  23     -20.254   3.851  -7.631  1.00 13.82           C  
ATOM    330  C   TRP A  23     -18.873   3.411  -7.158  1.00 13.82           C  
ATOM    331  O   TRP A  23     -18.688   2.986  -6.015  1.00 13.82           O  
ATOM    332  CB  TRP A  23     -21.273   2.726  -7.616  1.00 13.82           C  
ATOM    333  CG  TRP A  23     -22.636   3.271  -7.888  1.00 13.82           C  
ATOM    334  CD1 TRP A  23     -23.311   3.199  -9.068  1.00 13.82           C  
ATOM    335  CD2 TRP A  23     -23.500   3.996  -6.974  1.00 13.82           C  
ATOM    336  NE1 TRP A  23     -24.527   3.833  -8.957  1.00 13.82           N  
ATOM    337  CE2 TRP A  23     -24.657   4.328  -7.683  1.00 13.82           C  
ATOM    338  CE3 TRP A  23     -23.384   4.387  -5.633  1.00 13.82           C  
ATOM    339  CZ2 TRP A  23     -25.695   5.040  -7.103  1.00 13.82           C  
ATOM    340  CZ3 TRP A  23     -24.432   5.094  -5.052  1.00 13.82           C  
ATOM    341  CH2 TRP A  23     -25.552   5.415  -5.768  1.00 13.82           C  
ATOM    342  H   TRP A  23     -20.429   3.826  -9.779  1.00 13.82           H  
ATOM    343  HA  TRP A  23     -20.609   4.626  -6.954  1.00 13.82           H  
ATOM    344 1HB  TRP A  23     -21.037   1.994  -8.384  1.00 13.82           H  
ATOM    345 2HB  TRP A  23     -21.266   2.222  -6.652  1.00 13.82           H  
ATOM    346  HD1 TRP A  23     -22.934   2.716  -9.974  1.00 13.82           H  
ATOM    347  HE1 TRP A  23     -25.212   3.924  -9.696  1.00 13.82           H  
ATOM    348  HE3 TRP A  23     -22.493   4.141  -5.057  1.00 13.82           H  
ATOM    349  HZ2 TRP A  23     -26.597   5.301  -7.656  1.00 13.82           H  
ATOM    350  HZ3 TRP A  23     -24.339   5.390  -4.010  1.00 13.82           H  
ATOM    351  HH2 TRP A  23     -26.351   5.976  -5.279  1.00 13.82           H  
ATOM    352  N   GLY A  24     -17.912   3.515  -8.063  1.00 14.24           N  
ATOM    353  CA  GLY A  24     -16.528   3.190  -7.853  1.00 14.24           C  
ATOM    354  C   GLY A  24     -15.703   4.362  -8.357  1.00 14.24           C  
ATOM    355  O   GLY A  24     -14.568   4.181  -8.784  1.00 14.24           O  
ATOM    356  H   GLY A  24     -18.130   3.877  -8.989  1.00 14.24           H  
ATOM    357 1HA  GLY A  24     -16.331   3.020  -6.798  1.00 14.24           H  
ATOM    358 2HA  GLY A  24     -16.267   2.287  -8.400  1.00 14.24           H  
ATOM    359  N   HIS A  25     -16.273   5.581  -8.346  1.00 14.67           N  
ATOM    360  CA  HIS A  25     -15.504   6.708  -8.862  1.00 14.67           C  
ATOM    361  C   HIS A  25     -14.213   6.978  -8.092  1.00 14.67           C  
ATOM    362  O   HIS A  25     -13.243   7.490  -8.663  1.00 14.67           O  
ATOM    363  CB  HIS A  25     -16.340   7.998  -8.871  1.00 14.67           C  
ATOM    364  CG  HIS A  25     -16.715   8.531  -7.509  1.00 14.67           C  
ATOM    365  ND1 HIS A  25     -17.771   8.029  -6.775  1.00 14.67           N  
ATOM    366  CD2 HIS A  25     -16.169   9.519  -6.756  1.00 14.67           C  
ATOM    367  CE1 HIS A  25     -17.865   8.691  -5.631  1.00 14.67           C  
ATOM    368  NE2 HIS A  25     -16.901   9.601  -5.593  1.00 14.67           N  
ATOM    369  H   HIS A  25     -17.228   5.724  -8.019  1.00 14.67           H  
ATOM    370  HA  HIS A  25     -15.229   6.493  -9.896  1.00 14.67           H  
ATOM    371 1HB  HIS A  25     -15.793   8.777  -9.399  1.00 14.67           H  
ATOM    372 2HB  HIS A  25     -17.255   7.825  -9.417  1.00 14.67           H  
ATOM    373  HD1 HIS A  25     -18.406   7.288  -7.074  1.00 14.67           H  
ATOM    374  HD2 HIS A  25     -15.325  10.189  -6.919  1.00 14.67           H  
ATOM    375  HE1 HIS A  25     -18.646   8.445  -4.908  1.00 14.67           H  
ATOM    376  N   GLY A  26     -14.172   6.626  -6.810  1.00 15.08           N  
ATOM    377  CA  GLY A  26     -12.943   6.826  -6.061  1.00 15.08           C  
ATOM    378  C   GLY A  26     -12.114   5.546  -6.180  1.00 15.08           C  
ATOM    379  O   GLY A  26     -12.698   4.468  -6.324  1.00 15.08           O  
ATOM    380  H   GLY A  26     -14.986   6.222  -6.379  1.00 15.08           H  
ATOM    381 1HA  GLY A  26     -12.433   7.700  -6.443  1.00 15.08           H  
ATOM    382 2HA  GLY A  26     -13.185   7.022  -5.013  1.00 15.08           H  
ATOM    383  N   PRO A  27     -10.781   5.596  -6.046  1.00 15.43           N  
ATOM    384  CA  PRO A  27      -9.910   4.435  -6.044  1.00 15.43           C  
ATOM    385  C   PRO A  27     -10.305   3.479  -4.941  1.00 15.43           C  
ATOM    386  O   PRO A  27     -10.629   3.918  -3.836  1.00 15.43           O  
ATOM    387  CB  PRO A  27      -8.532   5.042  -5.774  1.00 15.43           C  
ATOM    388  CG  PRO A  27      -8.632   6.464  -6.265  1.00 15.43           C  
ATOM    389  CD  PRO A  27     -10.062   6.882  -5.954  1.00 15.43           C  
ATOM    390  HA  PRO A  27      -9.954   3.941  -7.029  1.00 15.43           H  
ATOM    391 1HB  PRO A  27      -8.286   4.973  -4.702  1.00 15.43           H  
ATOM    392 2HB  PRO A  27      -7.774   4.466  -6.317  1.00 15.43           H  
ATOM    393 1HG  PRO A  27      -7.874   7.094  -5.775  1.00 15.43           H  
ATOM    394 2HG  PRO A  27      -8.415   6.480  -7.345  1.00 15.43           H  
ATOM    395 1HD  PRO A  27     -10.155   7.320  -4.944  1.00 15.43           H  
ATOM    396 2HD  PRO A  27     -10.360   7.583  -6.748  1.00 15.43           H  
ATOM    397  N   ARG A  28     -10.219   2.183  -5.204  1.00 15.65           N  
ATOM    398  CA  ARG A  28     -10.535   1.200  -4.169  1.00 15.65           C  
ATOM    399  C   ARG A  28      -9.271   0.554  -3.606  1.00 15.65           C  
ATOM    400  O   ARG A  28      -9.342  -0.268  -2.695  1.00 15.65           O  
ATOM    401  CB  ARG A  28     -11.493   0.150  -4.706  1.00 15.65           C  
ATOM    402  CG  ARG A  28     -12.849   0.717  -5.158  1.00 15.65           C  
ATOM    403  CD  ARG A  28     -13.621   1.251  -3.987  1.00 15.65           C  
ATOM    404  NE  ARG A  28     -14.950   1.756  -4.350  1.00 15.65           N  
ATOM    405  CZ  ARG A  28     -15.800   2.349  -3.476  1.00 15.65           C  
ATOM    406  NH1 ARG A  28     -15.438   2.502  -2.218  1.00 15.65           N  
ATOM    407  NH2 ARG A  28     -16.995   2.780  -3.859  1.00 15.65           N  
ATOM    408  H   ARG A  28      -9.962   1.871  -6.136  1.00 15.65           H  
ATOM    409  HA  ARG A  28     -11.045   1.712  -3.356  1.00 15.65           H  
ATOM    410 1HB  ARG A  28     -11.039  -0.362  -5.554  1.00 15.65           H  
ATOM    411 2HB  ARG A  28     -11.684  -0.596  -3.933  1.00 15.65           H  
ATOM    412 1HG  ARG A  28     -12.687   1.537  -5.868  1.00 15.65           H  
ATOM    413 2HG  ARG A  28     -13.433  -0.068  -5.638  1.00 15.65           H  
ATOM    414 1HD  ARG A  28     -13.746   0.462  -3.245  1.00 15.65           H  
ATOM    415 2HD  ARG A  28     -13.058   2.075  -3.544  1.00 15.65           H  
ATOM    416  HE  ARG A  28     -15.255   1.650  -5.307  1.00 15.65           H  
ATOM    417 1HH1 ARG A  28     -14.529   2.183  -1.913  1.00 15.65           H  
ATOM    418 2HH1 ARG A  28     -16.068   2.943  -1.564  1.00 15.65           H  
ATOM    419 1HH2 ARG A  28     -17.328   2.683  -4.828  1.00 15.65           H  
ATOM    420 2HH2 ARG A  28     -17.608   3.214  -3.191  1.00 15.65           H  
ATOM    421  N   SER A  29      -8.120   0.941  -4.158  1.00 15.70           N  
ATOM    422  CA  SER A  29      -6.827   0.422  -3.721  1.00 15.70           C  
ATOM    423  C   SER A  29      -6.860  -1.102  -3.505  1.00 15.70           C  
ATOM    424  O   SER A  29      -7.545  -1.826  -4.236  1.00 15.70           O  
ATOM    425  CB  SER A  29      -6.438   1.162  -2.438  1.00 15.70           C  
ATOM    426  OG  SER A  29      -5.157   0.825  -2.031  1.00 15.70           O  
ATOM    427  H   SER A  29      -8.151   1.626  -4.897  1.00 15.70           H  
ATOM    428  HA  SER A  29      -6.087   0.643  -4.495  1.00 15.70           H  
ATOM    429 1HB  SER A  29      -6.496   2.236  -2.609  1.00 15.70           H  
ATOM    430 2HB  SER A  29      -7.150   0.917  -1.646  1.00 15.70           H  
ATOM    431  HG  SER A  29      -4.567   1.081  -2.755  1.00 15.70           H  
ATOM    432  N   THR A  30      -6.125  -1.566  -2.495  1.00 15.59           N  
ATOM    433  CA  THR A  30      -6.137  -2.953  -2.052  1.00 15.59           C  
ATOM    434  C   THR A  30      -6.655  -3.042  -0.623  1.00 15.59           C  
ATOM    435  O   THR A  30      -7.450  -3.927  -0.303  1.00 15.59           O  
ATOM    436  CB  THR A  30      -4.765  -3.611  -2.204  1.00 15.59           C  
ATOM    437  OG1 THR A  30      -4.395  -3.573  -3.601  1.00 15.59           O  
ATOM    438  CG2 THR A  30      -4.811  -5.059  -1.702  1.00 15.59           C  
ATOM    439  H   THR A  30      -5.540  -0.900  -2.014  1.00 15.59           H  
ATOM    440  HA  THR A  30      -6.829  -3.508  -2.675  1.00 15.59           H  
ATOM    441  HB  THR A  30      -4.028  -3.050  -1.628  1.00 15.59           H  
ATOM    442  HG1 THR A  30      -3.451  -3.768  -3.698  1.00 15.59           H  
ATOM    443 1HG2 THR A  30      -3.828  -5.516  -1.821  1.00 15.59           H  
ATOM    444 2HG2 THR A  30      -5.092  -5.070  -0.649  1.00 15.59           H  
ATOM    445 3HG2 THR A  30      -5.545  -5.622  -2.278  1.00 15.59           H  
ATOM    446  N   LEU A  31      -6.210  -2.132   0.243  1.00 15.36           N  
ATOM    447  CA  LEU A  31      -6.633  -2.163   1.639  1.00 15.36           C  
ATOM    448  C   LEU A  31      -8.144  -2.030   1.783  1.00 15.36           C  
ATOM    449  O   LEU A  31      -8.763  -2.747   2.568  1.00 15.36           O  
ATOM    450  CB  LEU A  31      -5.959  -1.064   2.452  1.00 15.36           C  
ATOM    451  CG  LEU A  31      -6.386  -1.038   3.912  1.00 15.36           C  
ATOM    452  CD1 LEU A  31      -6.028  -2.380   4.554  1.00 15.36           C  
ATOM    453  CD2 LEU A  31      -5.692   0.114   4.623  1.00 15.36           C  
ATOM    454  H   LEU A  31      -5.563  -1.421  -0.067  1.00 15.36           H  
ATOM    455  HA  LEU A  31      -6.336  -3.122   2.059  1.00 15.36           H  
ATOM    456 1HB  LEU A  31      -4.879  -1.199   2.410  1.00 15.36           H  
ATOM    457 2HB  LEU A  31      -6.207  -0.099   2.010  1.00 15.36           H  
ATOM    458  HG  LEU A  31      -7.466  -0.908   3.973  1.00 15.36           H  
ATOM    459 1HD1 LEU A  31      -6.334  -2.386   5.597  1.00 15.36           H  
ATOM    460 2HD1 LEU A  31      -6.542  -3.181   4.024  1.00 15.36           H  
ATOM    461 3HD1 LEU A  31      -4.953  -2.537   4.493  1.00 15.36           H  
ATOM    462 1HD2 LEU A  31      -5.993   0.135   5.668  1.00 15.36           H  
ATOM    463 2HD2 LEU A  31      -4.612  -0.021   4.561  1.00 15.36           H  
ATOM    464 3HD2 LEU A  31      -5.968   1.054   4.145  1.00 15.36           H  
ATOM    465  N   VAL A  32      -8.750  -1.107   1.042  1.00 15.06           N  
ATOM    466  CA  VAL A  32     -10.188  -0.927   1.161  1.00 15.06           C  
ATOM    467  C   VAL A  32     -10.900  -2.196   0.733  1.00 15.06           C  
ATOM    468  O   VAL A  32     -11.849  -2.634   1.389  1.00 15.06           O  
ATOM    469  CB  VAL A  32     -10.671   0.251   0.309  1.00 15.06           C  
ATOM    470  CG1 VAL A  32     -12.190   0.300   0.291  1.00 15.06           C  
ATOM    471  CG2 VAL A  32     -10.071   1.529   0.841  1.00 15.06           C  
ATOM    472  H   VAL A  32      -8.217  -0.542   0.401  1.00 15.06           H  
ATOM    473  HA  VAL A  32     -10.429  -0.723   2.203  1.00 15.06           H  
ATOM    474  HB  VAL A  32     -10.359   0.107  -0.685  1.00 15.06           H  
ATOM    475 1HG1 VAL A  32     -12.517   1.128  -0.336  1.00 15.06           H  
ATOM    476 2HG1 VAL A  32     -12.578  -0.640  -0.112  1.00 15.06           H  
ATOM    477 3HG1 VAL A  32     -12.561   0.441   1.303  1.00 15.06           H  
ATOM    478 1HG2 VAL A  32     -10.396   2.367   0.224  1.00 15.06           H  
ATOM    479 2HG2 VAL A  32     -10.399   1.684   1.867  1.00 15.06           H  
ATOM    480 3HG2 VAL A  32      -8.982   1.455   0.812  1.00 15.06           H  
ATOM    481  N   ARG A  33     -10.431  -2.805  -0.358  1.00 14.73           N  
ATOM    482  CA  ARG A  33     -11.033  -4.037  -0.827  1.00 14.73           C  
ATOM    483  C   ARG A  33     -10.881  -5.123   0.239  1.00 14.73           C  
ATOM    484  O   ARG A  33     -11.822  -5.874   0.509  1.00 14.73           O  
ATOM    485  CB  ARG A  33     -10.354  -4.520  -2.108  1.00 14.73           C  
ATOM    486  CG  ARG A  33     -10.600  -3.685  -3.363  1.00 14.73           C  
ATOM    487  CD  ARG A  33     -10.042  -4.365  -4.597  1.00 14.73           C  
ATOM    488  NE  ARG A  33      -8.567  -4.337  -4.666  1.00 14.73           N  
ATOM    489  CZ  ARG A  33      -7.807  -5.300  -5.248  1.00 14.73           C  
ATOM    490  NH1 ARG A  33      -8.402  -6.354  -5.775  1.00 14.73           N  
ATOM    491  NH2 ARG A  33      -6.472  -5.215  -5.304  1.00 14.73           N  
ATOM    492  H   ARG A  33      -9.649  -2.400  -0.861  1.00 14.73           H  
ATOM    493  HA  ARG A  33     -12.090  -3.865  -1.020  1.00 14.73           H  
ATOM    494 1HB  ARG A  33      -9.281  -4.546  -1.954  1.00 14.73           H  
ATOM    495 2HB  ARG A  33     -10.673  -5.538  -2.323  1.00 14.73           H  
ATOM    496 1HG  ARG A  33     -11.666  -3.520  -3.500  1.00 14.73           H  
ATOM    497 2HG  ARG A  33     -10.089  -2.725  -3.255  1.00 14.73           H  
ATOM    498 1HD  ARG A  33     -10.362  -5.406  -4.612  1.00 14.73           H  
ATOM    499 2HD  ARG A  33     -10.428  -3.858  -5.481  1.00 14.73           H  
ATOM    500  HE  ARG A  33      -8.091  -3.504  -4.299  1.00 14.73           H  
ATOM    501 1HH1 ARG A  33      -9.408  -6.432  -5.742  1.00 14.73           H  
ATOM    502 2HH1 ARG A  33      -7.852  -7.080  -6.211  1.00 14.73           H  
ATOM    503 1HH2 ARG A  33      -5.946  -4.420  -4.901  1.00 14.73           H  
ATOM    504 2HH2 ARG A  33      -5.948  -5.950  -5.747  1.00 14.73           H  
ATOM    505  N   ALA A  34      -9.716  -5.173   0.892  1.00 14.39           N  
ATOM    506  CA  ALA A  34      -9.485  -6.167   1.928  1.00 14.39           C  
ATOM    507  C   ALA A  34     -10.464  -5.998   3.078  1.00 14.39           C  
ATOM    508  O   ALA A  34     -11.037  -6.977   3.573  1.00 14.39           O  
ATOM    509  CB  ALA A  34      -8.061  -6.058   2.444  1.00 14.39           C  
ATOM    510  H   ALA A  34      -8.961  -4.540   0.633  1.00 14.39           H  
ATOM    511  HA  ALA A  34      -9.632  -7.146   1.499  1.00 14.39           H  
ATOM    512 1HB  ALA A  34      -7.889  -6.818   3.200  1.00 14.39           H  
ATOM    513 2HB  ALA A  34      -7.365  -6.199   1.617  1.00 14.39           H  
ATOM    514 3HB  ALA A  34      -7.909  -5.078   2.877  1.00 14.39           H  
ATOM    515  N   LYS A  35     -10.707  -4.745   3.467  1.00 14.05           N  
ATOM    516  CA  LYS A  35     -11.635  -4.478   4.549  1.00 14.05           C  
ATOM    517  C   LYS A  35     -13.050  -4.848   4.148  1.00 14.05           C  
ATOM    518  O   LYS A  35     -13.801  -5.400   4.948  1.00 14.05           O  
ATOM    519  CB  LYS A  35     -11.563  -3.015   4.975  1.00 14.05           C  
ATOM    520  CG  LYS A  35     -10.280  -2.626   5.720  1.00 14.05           C  
ATOM    521  CD  LYS A  35     -10.292  -1.149   6.103  1.00 14.05           C  
ATOM    522  CE  LYS A  35      -9.064  -0.770   6.916  1.00 14.05           C  
ATOM    523  NZ  LYS A  35      -9.061   0.675   7.277  1.00 14.05           N  
ATOM    524  H   LYS A  35     -10.204  -3.976   3.023  1.00 14.05           H  
ATOM    525  HA  LYS A  35     -11.356  -5.100   5.400  1.00 14.05           H  
ATOM    526 1HB  LYS A  35     -11.633  -2.384   4.085  1.00 14.05           H  
ATOM    527 2HB  LYS A  35     -12.415  -2.780   5.611  1.00 14.05           H  
ATOM    528 1HG  LYS A  35     -10.177  -3.233   6.618  1.00 14.05           H  
ATOM    529 2HG  LYS A  35      -9.421  -2.817   5.073  1.00 14.05           H  
ATOM    530 1HD  LYS A  35     -10.309  -0.546   5.192  1.00 14.05           H  
ATOM    531 2HD  LYS A  35     -11.187  -0.928   6.684  1.00 14.05           H  
ATOM    532 1HE  LYS A  35      -9.047  -1.361   7.830  1.00 14.05           H  
ATOM    533 2HE  LYS A  35      -8.177  -0.990   6.342  1.00 14.05           H  
ATOM    534 1HZ  LYS A  35      -8.234   0.885   7.816  1.00 14.05           H  
ATOM    535 2HZ  LYS A  35      -9.065   1.233   6.436  1.00 14.05           H  
ATOM    536 3HZ  LYS A  35      -9.883   0.888   7.826  1.00 14.05           H  
ATOM    537  N   ALA A  36     -13.414  -4.560   2.895  1.00 13.72           N  
ATOM    538  CA  ALA A  36     -14.742  -4.888   2.394  1.00 13.72           C  
ATOM    539  C   ALA A  36     -14.987  -6.396   2.419  1.00 13.72           C  
ATOM    540  O   ALA A  36     -16.091  -6.856   2.723  1.00 13.72           O  
ATOM    541  CB  ALA A  36     -14.901  -4.363   0.977  1.00 13.72           C  
ATOM    542  H   ALA A  36     -12.757  -4.081   2.280  1.00 13.72           H  
ATOM    543  HA  ALA A  36     -15.475  -4.412   3.044  1.00 13.72           H  
ATOM    544 1HB  ALA A  36     -15.901  -4.588   0.617  1.00 13.72           H  
ATOM    545 2HB  ALA A  36     -14.738  -3.286   0.969  1.00 13.72           H  
ATOM    546 3HB  ALA A  36     -14.168  -4.842   0.333  1.00 13.72           H  
ATOM    547  N   MET A  37     -13.952  -7.165   2.079  1.00 13.37           N  
ATOM    548  CA  MET A  37     -14.025  -8.619   2.072  1.00 13.37           C  
ATOM    549  C   MET A  37     -14.051  -9.232   3.473  1.00 13.37           C  
ATOM    550  O   MET A  37     -14.621 -10.304   3.672  1.00 13.37           O  
ATOM    551  CB  MET A  37     -12.875  -9.187   1.250  1.00 13.37           C  
ATOM    552  CG  MET A  37     -13.014  -8.928  -0.256  1.00 13.37           C  
ATOM    553  SD  MET A  37     -11.776  -9.775  -1.254  1.00 13.37           S  
ATOM    554  CE  MET A  37     -10.323  -8.803  -0.883  1.00 13.37           C  
ATOM    555  H   MET A  37     -13.079  -6.718   1.799  1.00 13.37           H  
ATOM    556  HA  MET A  37     -14.956  -8.901   1.584  1.00 13.37           H  
ATOM    557 1HB  MET A  37     -11.943  -8.727   1.584  1.00 13.37           H  
ATOM    558 2HB  MET A  37     -12.795 -10.260   1.418  1.00 13.37           H  
ATOM    559 1HG  MET A  37     -13.999  -9.257  -0.581  1.00 13.37           H  
ATOM    560 2HG  MET A  37     -12.940  -7.864  -0.450  1.00 13.37           H  
ATOM    561 1HE  MET A  37      -9.469  -9.200  -1.431  1.00 13.37           H  
ATOM    562 2HE  MET A  37     -10.492  -7.767  -1.169  1.00 13.37           H  
ATOM    563 3HE  MET A  37     -10.126  -8.863   0.177  1.00 13.37           H  
ATOM    564  N   ALA A  38     -13.407  -8.582   4.439  1.00 12.98           N  
ATOM    565  CA  ALA A  38     -13.347  -9.110   5.793  1.00 12.98           C  
ATOM    566  C   ALA A  38     -14.750  -9.193   6.430  1.00 12.98           C  
ATOM    567  O   ALA A  38     -15.556  -8.285   6.247  1.00 12.98           O  
ATOM    568  CB  ALA A  38     -12.459  -8.223   6.648  1.00 12.98           C  
ATOM    569  H   ALA A  38     -12.909  -7.719   4.218  1.00 12.98           H  
ATOM    570  HA  ALA A  38     -12.906 -10.094   5.727  1.00 12.98           H  
ATOM    571 1HB  ALA A  38     -12.385  -8.631   7.653  1.00 12.98           H  
ATOM    572 2HB  ALA A  38     -11.466  -8.167   6.199  1.00 12.98           H  
ATOM    573 3HB  ALA A  38     -12.893  -7.224   6.692  1.00 12.98           H  
ATOM    574  N   PRO A  39     -15.060 -10.252   7.205  1.00 12.54           N  
ATOM    575  CA  PRO A  39     -16.309 -10.438   7.923  1.00 12.54           C  
ATOM    576  C   PRO A  39     -16.385  -9.588   9.202  1.00 12.54           C  
ATOM    577  O   PRO A  39     -15.348  -9.164   9.714  1.00 12.54           O  
ATOM    578  CB  PRO A  39     -16.259 -11.926   8.278  1.00 12.54           C  
ATOM    579  CG  PRO A  39     -14.787 -12.227   8.418  1.00 12.54           C  
ATOM    580  CD  PRO A  39     -14.110 -11.369   7.361  1.00 12.54           C  
ATOM    581  HA  PRO A  39     -17.119 -10.238   7.227  1.00 12.54           H  
ATOM    582 1HB  PRO A  39     -16.821 -12.104   9.208  1.00 12.54           H  
ATOM    583 2HB  PRO A  39     -16.745 -12.519   7.487  1.00 12.54           H  
ATOM    584 1HG  PRO A  39     -14.457 -11.978   9.442  1.00 12.54           H  
ATOM    585 2HG  PRO A  39     -14.606 -13.302   8.280  1.00 12.54           H  
ATOM    586 1HD  PRO A  39     -13.143 -11.021   7.750  1.00 12.54           H  
ATOM    587 2HD  PRO A  39     -14.020 -11.937   6.417  1.00 12.54           H  
ATOM    588  N   PRO A  40     -17.593  -9.301   9.712  1.00 12.06           N  
ATOM    589  CA  PRO A  40     -17.892  -8.806  11.047  1.00 12.06           C  
ATOM    590  C   PRO A  40     -17.454  -9.846  12.073  1.00 12.06           C  
ATOM    591  O   PRO A  40     -17.338 -11.018  11.712  1.00 12.06           O  
ATOM    592  CB  PRO A  40     -19.410  -8.675  11.051  1.00 12.06           C  
ATOM    593  CG  PRO A  40     -19.801  -8.613   9.617  1.00 12.06           C  
ATOM    594  CD  PRO A  40     -18.769  -9.425   8.868  1.00 12.06           C  
ATOM    595  HA  PRO A  40     -17.393  -7.834  11.170  1.00 12.06           H  
ATOM    596 1HB  PRO A  40     -19.854  -9.535  11.581  1.00 12.06           H  
ATOM    597 2HB  PRO A  40     -19.709  -7.774  11.605  1.00 12.06           H  
ATOM    598 1HG  PRO A  40     -20.795  -9.059   9.530  1.00 12.06           H  
ATOM    599 2HG  PRO A  40     -19.892  -7.575   9.262  1.00 12.06           H  
ATOM    600 1HD  PRO A  40     -19.076 -10.477   8.751  1.00 12.06           H  
ATOM    601 2HD  PRO A  40     -18.611  -8.909   7.905  1.00 12.06           H  
ATOM    602  N   PRO A  41     -17.209  -9.486  13.338  1.00 11.51           N  
ATOM    603  CA  PRO A  41     -16.966 -10.426  14.415  1.00 11.51           C  
ATOM    604  C   PRO A  41     -18.177 -11.372  14.522  1.00 11.51           C  
ATOM    605  O   PRO A  41     -19.306 -10.936  14.289  1.00 11.51           O  
ATOM    606  CB  PRO A  41     -16.850  -9.507  15.641  1.00 11.51           C  
ATOM    607  CG  PRO A  41     -16.415  -8.169  15.080  1.00 11.51           C  
ATOM    608  CD  PRO A  41     -17.108  -8.069  13.724  1.00 11.51           C  
ATOM    609  HA  PRO A  41     -16.025 -10.948  14.200  1.00 11.51           H  
ATOM    610 1HB  PRO A  41     -17.819  -9.460  16.164  1.00 11.51           H  
ATOM    611 2HB  PRO A  41     -16.125  -9.922  16.356  1.00 11.51           H  
ATOM    612 1HG  PRO A  41     -16.696  -7.356  15.772  1.00 11.51           H  
ATOM    613 2HG  PRO A  41     -15.320  -8.143  14.992  1.00 11.51           H  
ATOM    614 1HD  PRO A  41     -18.104  -7.613  13.804  1.00 11.51           H  
ATOM    615 2HD  PRO A  41     -16.437  -7.516  13.054  1.00 11.51           H  
ATOM    616  N   PRO A  42     -17.987 -12.647  14.886  1.00 10.84           N  
ATOM    617  CA  PRO A  42     -19.025 -13.652  15.059  1.00 10.84           C  
ATOM    618  C   PRO A  42     -19.836 -13.420  16.332  1.00 10.84           C  
ATOM    619  O   PRO A  42     -19.373 -12.703  17.221  1.00 10.84           O  
ATOM    620  CB  PRO A  42     -18.203 -14.946  15.143  1.00 10.84           C  
ATOM    621  CG  PRO A  42     -16.875 -14.512  15.718  1.00 10.84           C  
ATOM    622  CD  PRO A  42     -16.624 -13.137  15.140  1.00 10.84           C  
ATOM    623  HA  PRO A  42     -19.661 -13.631  14.162  1.00 10.84           H  
ATOM    624 1HB  PRO A  42     -18.716 -15.674  15.797  1.00 10.84           H  
ATOM    625 2HB  PRO A  42     -18.115 -15.407  14.148  1.00 10.84           H  
ATOM    626 1HG  PRO A  42     -16.937 -14.493  16.800  1.00 10.84           H  
ATOM    627 2HG  PRO A  42     -16.090 -15.239  15.459  1.00 10.84           H  
ATOM    628 1HD  PRO A  42     -16.114 -12.516  15.891  1.00 10.84           H  
ATOM    629 2HD  PRO A  42     -16.059 -13.216  14.195  1.00 10.84           H  
ATOM    630  N   PRO A  43     -21.060 -13.974  16.437  1.00  9.99           N  
ATOM    631  CA  PRO A  43     -21.840 -14.032  17.656  1.00  9.99           C  
ATOM    632  C   PRO A  43     -21.112 -14.989  18.575  1.00  9.99           C  
ATOM    633  O   PRO A  43     -20.690 -16.059  18.136  1.00  9.99           O  
ATOM    634  CB  PRO A  43     -23.196 -14.559  17.181  1.00  9.99           C  
ATOM    635  CG  PRO A  43     -22.883 -15.324  15.898  1.00  9.99           C  
ATOM    636  CD  PRO A  43     -21.698 -14.597  15.270  1.00  9.99           C  
ATOM    637  HA  PRO A  43     -21.917 -13.025  18.099  1.00  9.99           H  
ATOM    638 1HB  PRO A  43     -23.641 -15.197  17.961  1.00  9.99           H  
ATOM    639 2HB  PRO A  43     -23.889 -13.722  17.020  1.00  9.99           H  
ATOM    640 1HG  PRO A  43     -22.657 -16.376  16.131  1.00  9.99           H  
ATOM    641 2HG  PRO A  43     -23.767 -15.334  15.238  1.00  9.99           H  
ATOM    642 1HD  PRO A  43     -21.042 -15.339  14.799  1.00  9.99           H  
ATOM    643 2HD  PRO A  43     -22.040 -13.826  14.564  1.00  9.99           H  
ATOM    644  N   LEU A  44     -20.959 -14.613  19.830  1.00  8.87           N  
ATOM    645  CA  LEU A  44     -20.182 -15.413  20.766  1.00  8.87           C  
ATOM    646  C   LEU A  44     -20.767 -15.617  22.180  1.00  8.87           C  
ATOM    647  O   LEU A  44     -20.053 -15.438  23.146  1.00  8.87           O  
ATOM    648  CB  LEU A  44     -18.779 -14.789  20.853  1.00  8.87           C  
ATOM    649  CG  LEU A  44     -17.903 -14.810  19.600  1.00  8.87           C  
ATOM    650  CD1 LEU A  44     -16.714 -13.916  19.835  1.00  8.87           C  
ATOM    651  CD2 LEU A  44     -17.474 -16.212  19.315  1.00  8.87           C  
ATOM    652  H   LEU A  44     -21.351 -13.733  20.131  1.00  8.87           H  
ATOM    653  HA  LEU A  44     -20.067 -16.401  20.325  1.00  8.87           H  
ATOM    654 1HB  LEU A  44     -18.915 -13.774  21.028  1.00  8.87           H  
ATOM    655 2HB  LEU A  44     -18.222 -15.197  21.671  1.00  8.87           H  
ATOM    656  HG  LEU A  44     -18.442 -14.424  18.762  1.00  8.87           H  
ATOM    657 1HD1 LEU A  44     -16.077 -13.911  18.956  1.00  8.87           H  
ATOM    658 2HD1 LEU A  44     -17.060 -12.899  20.038  1.00  8.87           H  
ATOM    659 3HD1 LEU A  44     -16.152 -14.281  20.692  1.00  8.87           H  
ATOM    660 1HD2 LEU A  44     -16.845 -16.238  18.430  1.00  8.87           H  
ATOM    661 2HD2 LEU A  44     -16.916 -16.574  20.165  1.00  8.87           H  
ATOM    662 3HD2 LEU A  44     -18.352 -16.836  19.153  1.00  8.87           H  
ATOM    663  N   ALA A  45     -22.036 -15.949  22.340  1.00  7.51           N  
ATOM    664  CA  ALA A  45     -22.594 -16.160  23.701  1.00  7.51           C  
ATOM    665  C   ALA A  45     -22.277 -14.987  24.662  1.00  7.51           C  
ATOM    666  O   ALA A  45     -22.402 -13.833  24.266  1.00  7.51           O  
ATOM    667  CB  ALA A  45     -22.064 -17.467  24.279  1.00  7.51           C  
ATOM    668  H   ALA A  45     -22.621 -16.081  21.528  1.00  7.51           H  
ATOM    669  HA  ALA A  45     -23.678 -16.232  23.608  1.00  7.51           H  
ATOM    670 1HB  ALA A  45     -22.508 -17.646  25.251  1.00  7.51           H  
ATOM    671 2HB  ALA A  45     -22.326 -18.287  23.616  1.00  7.51           H  
ATOM    672 3HB  ALA A  45     -20.989 -17.420  24.379  1.00  7.51           H  
ATOM    673  N   ALA A  46     -21.905 -15.236  25.936  1.00  6.06           N  
ATOM    674  CA  ALA A  46     -21.650 -14.078  26.812  1.00  6.06           C  
ATOM    675  C   ALA A  46     -20.756 -14.303  28.062  1.00  6.06           C  
ATOM    676  O   ALA A  46     -21.106 -13.787  29.120  1.00  6.06           O  
ATOM    677  CB  ALA A  46     -22.969 -13.519  27.315  1.00  6.06           C  
ATOM    678  H   ALA A  46     -21.779 -16.176  26.276  1.00  6.06           H  
ATOM    679  HA  ALA A  46     -21.193 -13.325  26.192  1.00  6.06           H  
ATOM    680 1HB  ALA A  46     -22.774 -12.619  27.901  1.00  6.06           H  
ATOM    681 2HB  ALA A  46     -23.617 -13.268  26.474  1.00  6.06           H  
ATOM    682 3HB  ALA A  46     -23.459 -14.259  27.944  1.00  6.06           H  
ATOM    683  N   SER A  47     -19.625 -15.017  27.980  1.00  4.70           N  
ATOM    684  CA  SER A  47     -18.807 -15.208  29.198  1.00  4.70           C  
ATOM    685  C   SER A  47     -17.243 -15.279  29.134  1.00  4.70           C  
ATOM    686  O   SER A  47     -16.621 -15.470  30.179  1.00  4.70           O  
ATOM    687  CB  SER A  47     -19.341 -16.435  29.907  1.00  4.70           C  
ATOM    688  OG  SER A  47     -19.230 -17.573  29.103  1.00  4.70           O  
ATOM    689  H   SER A  47     -19.370 -15.447  27.106  1.00  4.70           H  
ATOM    690  HA  SER A  47     -19.027 -14.357  29.846  1.00  4.70           H  
ATOM    691 1HB  SER A  47     -18.796 -16.587  30.844  1.00  4.70           H  
ATOM    692 2HB  SER A  47     -20.389 -16.268  30.164  1.00  4.70           H  
ATOM    693  HG  SER A  47     -19.489 -17.300  28.214  1.00  4.70           H  
ATOM    694  N   THR A  48     -16.605 -15.117  27.975  1.00  3.57           N  
ATOM    695  CA  THR A  48     -15.117 -15.166  27.882  1.00  3.57           C  
ATOM    696  C   THR A  48     -14.481 -14.043  28.715  1.00  3.57           C  
ATOM    697  O   THR A  48     -14.855 -12.887  28.532  1.00  3.57           O  
ATOM    698  CB  THR A  48     -14.566 -14.892  26.437  1.00  3.57           C  
ATOM    699  OG1 THR A  48     -15.114 -15.779  25.477  1.00  3.57           O  
ATOM    700  CG2 THR A  48     -13.103 -15.078  26.405  1.00  3.57           C  
ATOM    701  H   THR A  48     -17.151 -14.972  27.140  1.00  3.57           H  
ATOM    702  HA  THR A  48     -14.773 -16.130  28.211  1.00  3.57           H  
ATOM    703  HB  THR A  48     -14.740 -13.882  26.160  1.00  3.57           H  
ATOM    704  HG1 THR A  48     -14.882 -16.693  25.732  1.00  3.57           H  
ATOM    705 1HG2 THR A  48     -12.737 -14.872  25.403  1.00  3.57           H  
ATOM    706 2HG2 THR A  48     -12.643 -14.405  27.096  1.00  3.57           H  
ATOM    707 3HG2 THR A  48     -12.862 -16.101  26.674  1.00  3.57           H  
ATOM    708  N   PRO A  49     -13.550 -14.296  29.643  1.00  2.71           N  
ATOM    709  CA  PRO A  49     -12.853 -13.242  30.352  1.00  2.71           C  
ATOM    710  C   PRO A  49     -11.916 -12.601  29.356  1.00  2.71           C  
ATOM    711  O   PRO A  49     -11.178 -13.319  28.679  1.00  2.71           O  
ATOM    712  CB  PRO A  49     -12.133 -13.993  31.465  1.00  2.71           C  
ATOM    713  CG  PRO A  49     -11.946 -15.411  30.913  1.00  2.71           C  
ATOM    714  CD  PRO A  49     -13.161 -15.664  30.021  1.00  2.71           C  
ATOM    715  HA  PRO A  49     -13.557 -12.507  30.754  1.00  2.71           H  
ATOM    716 1HB  PRO A  49     -11.187 -13.481  31.715  1.00  2.71           H  
ATOM    717 2HB  PRO A  49     -12.749 -13.991  32.363  1.00  2.71           H  
ATOM    718 1HG  PRO A  49     -10.999 -15.468  30.355  1.00  2.71           H  
ATOM    719 2HG  PRO A  49     -11.871 -16.136  31.739  1.00  2.71           H  
ATOM    720 1HD  PRO A  49     -12.828 -16.246  29.157  1.00  2.71           H  
ATOM    721 2HD  PRO A  49     -13.976 -16.162  30.578  1.00  2.71           H  
ATOM    722  N   LEU A  50     -11.869 -11.284  29.301  1.00  2.10           N  
ATOM    723  CA  LEU A  50     -10.979 -10.633  28.360  1.00  2.10           C  
ATOM    724  C   LEU A  50      -9.770 -10.074  29.082  1.00  2.10           C  
ATOM    725  O   LEU A  50      -8.628 -10.272  28.662  1.00  2.10           O  
ATOM    726  CB  LEU A  50     -11.746  -9.531  27.635  1.00  2.10           C  
ATOM    727  CG  LEU A  50     -12.933 -10.033  26.821  1.00  2.10           C  
ATOM    728  CD1 LEU A  50     -13.616  -8.857  26.216  1.00  2.10           C  
ATOM    729  CD2 LEU A  50     -12.449 -11.027  25.774  1.00  2.10           C  
ATOM    730  H   LEU A  50     -12.479 -10.711  29.878  1.00  2.10           H  
ATOM    731  HA  LEU A  50     -10.639 -11.363  27.627  1.00  2.10           H  
ATOM    732 1HB  LEU A  50     -12.118  -8.817  28.369  1.00  2.10           H  
ATOM    733 2HB  LEU A  50     -11.067  -9.018  26.964  1.00  2.10           H  
ATOM    734  HG  LEU A  50     -13.649 -10.530  27.481  1.00  2.10           H  
ATOM    735 1HD1 LEU A  50     -14.461  -9.147  25.636  1.00  2.10           H  
ATOM    736 2HD1 LEU A  50     -13.939  -8.204  27.012  1.00  2.10           H  
ATOM    737 3HD1 LEU A  50     -12.938  -8.347  25.574  1.00  2.10           H  
ATOM    738 1HD2 LEU A  50     -13.293 -11.392  25.189  1.00  2.10           H  
ATOM    739 2HD2 LEU A  50     -11.732 -10.541  25.112  1.00  2.10           H  
ATOM    740 3HD2 LEU A  50     -11.968 -11.871  26.274  1.00  2.10           H  
ATOM    741  N   LEU A  51     -10.033  -9.371  30.178  1.00  1.70           N  
ATOM    742  CA  LEU A  51      -8.956  -8.813  30.991  1.00  1.70           C  
ATOM    743  C   LEU A  51      -9.031  -9.382  32.392  1.00  1.70           C  
ATOM    744  O   LEU A  51     -10.117  -9.639  32.917  1.00  1.70           O  
ATOM    745  CB  LEU A  51      -8.981  -7.282  31.042  1.00  1.70           C  
ATOM    746  CG  LEU A  51      -8.456  -6.541  29.813  1.00  1.70           C  
ATOM    747  CD1 LEU A  51      -9.513  -6.523  28.736  1.00  1.70           C  
ATOM    748  CD2 LEU A  51      -8.073  -5.124  30.230  1.00  1.70           C  
ATOM    749  H   LEU A  51     -11.009  -9.245  30.447  1.00  1.70           H  
ATOM    750  HA  LEU A  51      -8.001  -9.110  30.562  1.00  1.70           H  
ATOM    751 1HB  LEU A  51      -9.986  -6.962  31.187  1.00  1.70           H  
ATOM    752 2HB  LEU A  51      -8.395  -6.957  31.901  1.00  1.70           H  
ATOM    753  HG  LEU A  51      -7.578  -7.055  29.417  1.00  1.70           H  
ATOM    754 1HD1 LEU A  51      -9.126  -5.996  27.886  1.00  1.70           H  
ATOM    755 2HD1 LEU A  51      -9.764  -7.506  28.441  1.00  1.70           H  
ATOM    756 3HD1 LEU A  51     -10.395  -6.032  29.103  1.00  1.70           H  
ATOM    757 1HD2 LEU A  51      -7.686  -4.572  29.373  1.00  1.70           H  
ATOM    758 2HD2 LEU A  51      -8.955  -4.621  30.623  1.00  1.70           H  
ATOM    759 3HD2 LEU A  51      -7.306  -5.168  31.004  1.00  1.70           H  
ATOM    760  N   HIS A  52      -7.875  -9.557  33.014  1.00  1.43           N  
ATOM    761  CA  HIS A  52      -7.823 -10.060  34.380  1.00  1.43           C  
ATOM    762  C   HIS A  52      -6.561  -9.634  35.111  1.00  1.43           C  
ATOM    763  O   HIS A  52      -5.464  -9.644  34.541  1.00  1.43           O  
ATOM    764  CB  HIS A  52      -7.915 -11.595  34.416  1.00  1.43           C  
ATOM    765  CG  HIS A  52      -7.933 -12.176  35.826  1.00  1.43           C  
ATOM    766  ND1 HIS A  52      -9.056 -12.182  36.629  1.00  1.43           N  
ATOM    767  CD2 HIS A  52      -6.948 -12.755  36.557  1.00  1.43           C  
ATOM    768  CE1 HIS A  52      -8.762 -12.738  37.788  1.00  1.43           C  
ATOM    769  NE2 HIS A  52      -7.487 -13.096  37.774  1.00  1.43           N  
ATOM    770  H   HIS A  52      -7.014  -9.334  32.537  1.00  1.43           H  
ATOM    771  HA  HIS A  52      -8.669  -9.667  34.927  1.00  1.43           H  
ATOM    772 1HB  HIS A  52      -8.825 -11.918  33.908  1.00  1.43           H  
ATOM    773 2HB  HIS A  52      -7.067 -12.022  33.883  1.00  1.43           H  
ATOM    774  HD1 HIS A  52      -9.989 -11.866  36.404  1.00  1.43           H  
ATOM    775  HD2 HIS A  52      -5.899 -12.965  36.345  1.00  1.43           H  
ATOM    776  HE1 HIS A  52      -9.526 -12.830  38.557  1.00  1.43           H  
ATOM    777  N   GLY A  53      -6.714  -9.284  36.384  1.00  1.27           N  
ATOM    778  CA  GLY A  53      -5.561  -8.949  37.219  1.00  1.27           C  
ATOM    779  C   GLY A  53      -5.952  -8.534  38.631  1.00  1.27           C  
ATOM    780  O   GLY A  53      -7.139  -8.458  38.959  1.00  1.27           O  
ATOM    781  H   GLY A  53      -7.667  -9.265  36.759  1.00  1.27           H  
ATOM    782 1HA  GLY A  53      -4.895  -9.810  37.267  1.00  1.27           H  
ATOM    783 2HA  GLY A  53      -4.999  -8.142  36.747  1.00  1.27           H  
ATOM    784  N   GLU A  54      -4.949  -8.287  39.478  1.00  1.17           N  
ATOM    785  CA  GLU A  54      -5.242  -7.889  40.852  1.00  1.17           C  
ATOM    786  C   GLU A  54      -5.058  -6.387  41.059  1.00  1.17           C  
ATOM    787  O   GLU A  54      -4.097  -5.787  40.562  1.00  1.17           O  
ATOM    788  CB  GLU A  54      -4.377  -8.652  41.849  1.00  1.17           C  
ATOM    789  CG  GLU A  54      -4.591 -10.163  41.891  1.00  1.17           C  
ATOM    790  CD  GLU A  54      -3.749 -10.864  42.969  1.00  1.17           C  
ATOM    791  OE1 GLU A  54      -2.971 -10.196  43.642  1.00  1.17           O  
ATOM    792  OE2 GLU A  54      -3.879 -12.062  43.097  1.00  1.17           O  
ATOM    793  H   GLU A  54      -3.992  -8.366  39.166  1.00  1.17           H  
ATOM    794  HA  GLU A  54      -6.278  -8.126  41.061  1.00  1.17           H  
ATOM    795 1HB  GLU A  54      -3.322  -8.437  41.685  1.00  1.17           H  
ATOM    796 2HB  GLU A  54      -4.646  -8.295  42.817  1.00  1.17           H  
ATOM    797 1HG  GLU A  54      -5.646 -10.359  42.086  1.00  1.17           H  
ATOM    798 2HG  GLU A  54      -4.349 -10.581  40.918  1.00  1.17           H  
ATOM    799  N   PHE A  55      -5.988  -5.801  41.816  1.00  1.14           N  
ATOM    800  CA  PHE A  55      -5.985  -4.371  42.081  1.00  1.14           C  
ATOM    801  C   PHE A  55      -6.214  -3.997  43.556  1.00  1.14           C  
ATOM    802  O   PHE A  55      -6.930  -4.680  44.287  1.00  1.14           O  
ATOM    803  CB  PHE A  55      -7.058  -3.726  41.212  1.00  1.14           C  
ATOM    804  CG  PHE A  55      -6.834  -3.924  39.708  1.00  1.14           C  
ATOM    805  CD1 PHE A  55      -7.276  -5.064  39.028  1.00  1.14           C  
ATOM    806  CD2 PHE A  55      -6.181  -2.971  38.987  1.00  1.14           C  
ATOM    807  CE1 PHE A  55      -7.050  -5.223  37.680  1.00  1.14           C  
ATOM    808  CE2 PHE A  55      -5.939  -3.126  37.634  1.00  1.14           C  
ATOM    809  CZ  PHE A  55      -6.376  -4.254  36.980  1.00  1.14           C  
ATOM    810  H   PHE A  55      -6.730  -6.380  42.196  1.00  1.14           H  
ATOM    811  HA  PHE A  55      -5.014  -3.988  41.783  1.00  1.14           H  
ATOM    812 1HB  PHE A  55      -8.034  -4.083  41.494  1.00  1.14           H  
ATOM    813 2HB  PHE A  55      -7.016  -2.673  41.414  1.00  1.14           H  
ATOM    814  HD1 PHE A  55      -7.793  -5.850  39.571  1.00  1.14           H  
ATOM    815  HD2 PHE A  55      -5.850  -2.078  39.499  1.00  1.14           H  
ATOM    816  HE1 PHE A  55      -7.402  -6.126  37.173  1.00  1.14           H  
ATOM    817  HE2 PHE A  55      -5.410  -2.353  37.080  1.00  1.14           H  
ATOM    818  HZ  PHE A  55      -6.188  -4.373  35.911  1.00  1.14           H  
ATOM    819  N   GLY A  56      -5.626  -2.895  43.989  1.00  1.16           N  
ATOM    820  CA  GLY A  56      -5.801  -2.392  45.352  1.00  1.16           C  
ATOM    821  C   GLY A  56      -6.846  -1.303  45.357  1.00  1.16           C  
ATOM    822  O   GLY A  56      -7.530  -1.115  44.349  1.00  1.16           O  
ATOM    823  H   GLY A  56      -5.049  -2.376  43.343  1.00  1.16           H  
ATOM    824 1HA  GLY A  56      -6.095  -3.200  46.020  1.00  1.16           H  
ATOM    825 2HA  GLY A  56      -4.855  -1.999  45.725  1.00  1.16           H  
ATOM    826  N   SER A  57      -6.924  -0.541  46.444  1.00  1.24           N  
ATOM    827  CA  SER A  57      -7.921   0.515  46.553  1.00  1.24           C  
ATOM    828  C   SER A  57      -7.293   1.903  46.714  1.00  1.24           C  
ATOM    829  O   SER A  57      -6.208   2.046  47.264  1.00  1.24           O  
ATOM    830  CB  SER A  57      -8.801   0.235  47.760  1.00  1.24           C  
ATOM    831  OG  SER A  57      -9.479  -0.988  47.632  1.00  1.24           O  
ATOM    832  H   SER A  57      -6.327  -0.744  47.250  1.00  1.24           H  
ATOM    833  HA  SER A  57      -8.534   0.520  45.650  1.00  1.24           H  
ATOM    834 1HB  SER A  57      -8.183   0.221  48.660  1.00  1.24           H  
ATOM    835 2HB  SER A  57      -9.521   1.048  47.873  1.00  1.24           H  
ATOM    836  HG  SER A  57      -8.813  -1.687  47.750  1.00  1.24           H  
ATOM    837  N   TYR A  58      -7.996   2.920  46.237  1.00  1.36           N  
ATOM    838  CA  TYR A  58      -7.617   4.325  46.441  1.00  1.36           C  
ATOM    839  C   TYR A  58      -7.851   4.804  47.887  1.00  1.36           C  
ATOM    840  O   TYR A  58      -8.842   4.408  48.498  1.00  1.36           O  
ATOM    841  CB  TYR A  58      -8.409   5.227  45.502  1.00  1.36           C  
ATOM    842  CG  TYR A  58      -8.047   6.719  45.569  1.00  1.36           C  
ATOM    843  CD1 TYR A  58      -6.969   7.189  44.868  1.00  1.36           C  
ATOM    844  CD2 TYR A  58      -8.760   7.591  46.357  1.00  1.36           C  
ATOM    845  CE1 TYR A  58      -6.572   8.490  44.933  1.00  1.36           C  
ATOM    846  CE2 TYR A  58      -8.374   8.922  46.434  1.00  1.36           C  
ATOM    847  CZ  TYR A  58      -7.266   9.368  45.722  1.00  1.36           C  
ATOM    848  OH  TYR A  58      -6.857  10.693  45.805  1.00  1.36           O  
ATOM    849  H   TYR A  58      -8.848   2.709  45.706  1.00  1.36           H  
ATOM    850  HA  TYR A  58      -6.561   4.416  46.209  1.00  1.36           H  
ATOM    851 1HB  TYR A  58      -8.208   4.901  44.508  1.00  1.36           H  
ATOM    852 2HB  TYR A  58      -9.473   5.109  45.686  1.00  1.36           H  
ATOM    853  HD1 TYR A  58      -6.426   6.531  44.271  1.00  1.36           H  
ATOM    854  HD2 TYR A  58      -9.613   7.236  46.924  1.00  1.36           H  
ATOM    855  HE1 TYR A  58      -5.703   8.824  44.364  1.00  1.36           H  
ATOM    856  HE2 TYR A  58      -8.934   9.614  47.064  1.00  1.36           H  
ATOM    857  HH  TYR A  58      -5.952  10.797  45.409  1.00  1.36           H  
ATOM    858  N   PRO A  59      -6.967   5.658  48.448  1.00  1.52           N  
ATOM    859  CA  PRO A  59      -5.614   6.072  48.067  1.00  1.52           C  
ATOM    860  C   PRO A  59      -4.554   4.985  48.051  1.00  1.52           C  
ATOM    861  O   PRO A  59      -3.552   5.092  47.352  1.00  1.52           O  
ATOM    862  CB  PRO A  59      -5.268   7.097  49.155  1.00  1.52           C  
ATOM    863  CG  PRO A  59      -6.592   7.558  49.695  1.00  1.52           C  
ATOM    864  CD  PRO A  59      -7.469   6.341  49.630  1.00  1.52           C  
ATOM    865  HA  PRO A  59      -5.636   6.579  47.097  1.00  1.52           H  
ATOM    866 1HB  PRO A  59      -4.634   6.625  49.925  1.00  1.52           H  
ATOM    867 2HB  PRO A  59      -4.682   7.919  48.718  1.00  1.52           H  
ATOM    868 1HG  PRO A  59      -6.471   7.938  50.721  1.00  1.52           H  
ATOM    869 2HG  PRO A  59      -6.974   8.397  49.093  1.00  1.52           H  
ATOM    870 1HD  PRO A  59      -7.339   5.704  50.516  1.00  1.52           H  
ATOM    871 2HD  PRO A  59      -8.521   6.628  49.481  1.00  1.52           H  
ATOM    872  N   ALA A  60      -4.751   3.930  48.824  1.00  1.67           N  
ATOM    873  CA  ALA A  60      -3.728   2.898  48.874  1.00  1.67           C  
ATOM    874  C   ALA A  60      -4.193   1.656  49.588  1.00  1.67           C  
ATOM    875  O   ALA A  60      -5.042   1.708  50.482  1.00  1.67           O  
ATOM    876  CB  ALA A  60      -2.480   3.408  49.582  1.00  1.67           C  
ATOM    877  H   ALA A  60      -5.589   3.825  49.377  1.00  1.67           H  
ATOM    878  HA  ALA A  60      -3.485   2.621  47.848  1.00  1.67           H  
ATOM    879 1HB  ALA A  60      -1.728   2.626  49.586  1.00  1.67           H  
ATOM    880 2HB  ALA A  60      -2.076   4.283  49.082  1.00  1.67           H  
ATOM    881 3HB  ALA A  60      -2.735   3.666  50.606  1.00  1.67           H  
ATOM    882  N   ARG A  61      -3.517   0.561  49.287  1.00  1.77           N  
ATOM    883  CA  ARG A  61      -3.711  -0.695  49.984  1.00  1.77           C  
ATOM    884  C   ARG A  61      -5.189  -1.059  50.068  1.00  1.77           C  
ATOM    885  O   ARG A  61      -5.865  -1.167  49.039  1.00  1.77           O  
ATOM    886  CB  ARG A  61      -3.109  -0.596  51.384  1.00  1.77           C  
ATOM    887  CG  ARG A  61      -1.600  -0.426  51.422  1.00  1.77           C  
ATOM    888  CD  ARG A  61      -1.115  -0.246  52.815  1.00  1.77           C  
ATOM    889  NE  ARG A  61       0.325  -0.043  52.879  1.00  1.77           N  
ATOM    890  CZ  ARG A  61       1.000   0.262  54.006  1.00  1.77           C  
ATOM    891  NH1 ARG A  61       0.350   0.389  55.142  1.00  1.77           N  
ATOM    892  NH2 ARG A  61       2.311   0.432  53.972  1.00  1.77           N  
ATOM    893  H   ARG A  61      -2.846   0.596  48.533  1.00  1.77           H  
ATOM    894  HA  ARG A  61      -3.193  -1.480  49.433  1.00  1.77           H  
ATOM    895 1HB  ARG A  61      -3.549   0.231  51.938  1.00  1.77           H  
ATOM    896 2HB  ARG A  61      -3.314  -1.515  51.933  1.00  1.77           H  
ATOM    897 1HG  ARG A  61      -1.125  -1.314  51.005  1.00  1.77           H  
ATOM    898 2HG  ARG A  61      -1.314   0.448  50.841  1.00  1.77           H  
ATOM    899 1HD  ARG A  61      -1.600   0.626  53.253  1.00  1.77           H  
ATOM    900 2HD  ARG A  61      -1.361  -1.129  53.403  1.00  1.77           H  
ATOM    901  HE  ARG A  61       0.854  -0.133  52.021  1.00  1.77           H  
ATOM    902 1HH1 ARG A  61      -0.652   0.258  55.166  1.00  1.77           H  
ATOM    903 2HH1 ARG A  61       0.851   0.617  55.988  1.00  1.77           H  
ATOM    904 1HH2 ARG A  61       2.811   0.336  53.099  1.00  1.77           H  
ATOM    905 2HH2 ARG A  61       2.811   0.662  54.818  1.00  1.77           H  
ATOM    906  N   GLY A  62      -5.706  -1.240  51.284  1.00  1.81           N  
ATOM    907  CA  GLY A  62      -7.085  -1.655  51.415  1.00  1.81           C  
ATOM    908  C   GLY A  62      -7.075  -3.116  51.016  1.00  1.81           C  
ATOM    909  O   GLY A  62      -5.994  -3.669  50.809  1.00  1.81           O  
ATOM    910  H   GLY A  62      -5.146  -1.105  52.109  1.00  1.81           H  
ATOM    911 1HA  GLY A  62      -7.415  -1.522  52.445  1.00  1.81           H  
ATOM    912 2HA  GLY A  62      -7.727  -1.070  50.757  1.00  1.81           H  
ATOM    913  N   PRO A  63      -8.213  -3.797  50.972  1.00  1.77           N  
ATOM    914  CA  PRO A  63      -8.309  -5.164  50.531  1.00  1.77           C  
ATOM    915  C   PRO A  63      -7.806  -5.222  49.100  1.00  1.77           C  
ATOM    916  O   PRO A  63      -8.026  -4.279  48.337  1.00  1.77           O  
ATOM    917  CB  PRO A  63      -9.807  -5.450  50.623  1.00  1.77           C  
ATOM    918  CG  PRO A  63     -10.333  -4.430  51.624  1.00  1.77           C  
ATOM    919  CD  PRO A  63      -9.481  -3.191  51.389  1.00  1.77           C  
ATOM    920  HA  PRO A  63      -7.714  -5.814  51.196  1.00  1.77           H  
ATOM    921 1HB  PRO A  63     -10.245  -5.360  49.635  1.00  1.77           H  
ATOM    922 2HB  PRO A  63      -9.972  -6.488  50.940  1.00  1.77           H  
ATOM    923 1HG  PRO A  63     -11.402  -4.246  51.447  1.00  1.77           H  
ATOM    924 2HG  PRO A  63     -10.243  -4.823  52.649  1.00  1.77           H  
ATOM    925 1HD  PRO A  63      -9.899  -2.574  50.575  1.00  1.77           H  
ATOM    926 2HD  PRO A  63      -9.380  -2.637  52.325  1.00  1.77           H  
ATOM    927  N   ARG A  64      -7.158  -6.311  48.719  1.00  1.68           N  
ATOM    928  CA  ARG A  64      -6.746  -6.453  47.328  1.00  1.68           C  
ATOM    929  C   ARG A  64      -7.843  -7.243  46.651  1.00  1.68           C  
ATOM    930  O   ARG A  64      -8.379  -8.177  47.243  1.00  1.68           O  
ATOM    931  CB  ARG A  64      -5.397  -7.140  47.157  1.00  1.68           C  
ATOM    932  CG  ARG A  64      -4.903  -7.162  45.683  1.00  1.68           C  
ATOM    933  CD  ARG A  64      -3.537  -7.755  45.502  1.00  1.68           C  
ATOM    934  NE  ARG A  64      -2.470  -6.930  45.997  1.00  1.68           N  
ATOM    935  CZ  ARG A  64      -1.193  -7.361  46.073  1.00  1.68           C  
ATOM    936  NH1 ARG A  64      -0.901  -8.591  45.663  1.00  1.68           N  
ATOM    937  NH2 ARG A  64      -0.233  -6.572  46.540  1.00  1.68           N  
ATOM    938  H   ARG A  64      -6.973  -7.053  49.379  1.00  1.68           H  
ATOM    939  HA  ARG A  64      -6.686  -5.470  46.860  1.00  1.68           H  
ATOM    940 1HB  ARG A  64      -4.646  -6.621  47.750  1.00  1.68           H  
ATOM    941 2HB  ARG A  64      -5.452  -8.167  47.512  1.00  1.68           H  
ATOM    942 1HG  ARG A  64      -5.596  -7.718  45.059  1.00  1.68           H  
ATOM    943 2HG  ARG A  64      -4.854  -6.132  45.319  1.00  1.68           H  
ATOM    944 1HD  ARG A  64      -3.491  -8.720  46.002  1.00  1.68           H  
ATOM    945 2HD  ARG A  64      -3.344  -7.896  44.468  1.00  1.68           H  
ATOM    946  HE  ARG A  64      -2.685  -5.948  46.241  1.00  1.68           H  
ATOM    947 1HH1 ARG A  64      -1.642  -9.198  45.254  1.00  1.68           H  
ATOM    948 2HH1 ARG A  64       0.050  -8.926  45.711  1.00  1.68           H  
ATOM    949 1HH2 ARG A  64      -0.452  -5.636  46.861  1.00  1.68           H  
ATOM    950 2HH2 ARG A  64       0.717  -6.906  46.583  1.00  1.68           H  
ATOM    951  N   PHE A  65      -8.200  -6.864  45.441  1.00  1.59           N  
ATOM    952  CA  PHE A  65      -9.261  -7.548  44.741  1.00  1.59           C  
ATOM    953  C   PHE A  65      -8.807  -8.152  43.436  1.00  1.59           C  
ATOM    954  O   PHE A  65      -7.902  -7.647  42.772  1.00  1.59           O  
ATOM    955  CB  PHE A  65     -10.367  -6.566  44.402  1.00  1.59           C  
ATOM    956  CG  PHE A  65     -10.977  -5.910  45.556  1.00  1.59           C  
ATOM    957  CD1 PHE A  65     -10.503  -4.678  45.971  1.00  1.59           C  
ATOM    958  CD2 PHE A  65     -12.003  -6.499  46.252  1.00  1.59           C  
ATOM    959  CE1 PHE A  65     -11.063  -4.049  47.047  1.00  1.59           C  
ATOM    960  CE2 PHE A  65     -12.553  -5.870  47.335  1.00  1.59           C  
ATOM    961  CZ  PHE A  65     -12.090  -4.642  47.729  1.00  1.59           C  
ATOM    962  H   PHE A  65      -7.736  -6.079  45.004  1.00  1.59           H  
ATOM    963  HA  PHE A  65      -9.648  -8.345  45.377  1.00  1.59           H  
ATOM    964 1HB  PHE A  65      -9.957  -5.795  43.761  1.00  1.59           H  
ATOM    965 2HB  PHE A  65     -11.146  -7.087  43.848  1.00  1.59           H  
ATOM    966  HD1 PHE A  65      -9.677  -4.205  45.429  1.00  1.59           H  
ATOM    967  HD2 PHE A  65     -12.371  -7.472  45.934  1.00  1.59           H  
ATOM    968  HE1 PHE A  65     -10.687  -3.084  47.364  1.00  1.59           H  
ATOM    969  HE2 PHE A  65     -13.352  -6.335  47.884  1.00  1.59           H  
ATOM    970  HZ  PHE A  65     -12.529  -4.142  48.590  1.00  1.59           H  
ATOM    971  N   ALA A  66      -9.466  -9.218  43.037  1.00  1.53           N  
ATOM    972  CA  ALA A  66      -9.221  -9.782  41.721  1.00  1.53           C  
ATOM    973  C   ALA A  66     -10.313  -9.302  40.813  1.00  1.53           C  
ATOM    974  O   ALA A  66     -11.496  -9.437  41.144  1.00  1.53           O  
ATOM    975  CB  ALA A  66      -9.187 -11.284  41.744  1.00  1.53           C  
ATOM    976  H   ALA A  66     -10.195  -9.590  43.640  1.00  1.53           H  
ATOM    977  HA  ALA A  66      -8.268  -9.414  41.344  1.00  1.53           H  
ATOM    978 1HB  ALA A  66      -9.009 -11.658  40.739  1.00  1.53           H  
ATOM    979 2HB  ALA A  66      -8.413 -11.599  42.372  1.00  1.53           H  
ATOM    980 3HB  ALA A  66     -10.133 -11.664  42.112  1.00  1.53           H  
ATOM    981  N   LEU A  67      -9.939  -8.733  39.681  1.00  1.52           N  
ATOM    982  CA  LEU A  67     -10.967  -8.263  38.787  1.00  1.52           C  
ATOM    983  C   LEU A  67     -10.897  -8.921  37.428  1.00  1.52           C  
ATOM    984  O   LEU A  67      -9.821  -9.130  36.862  1.00  1.52           O  
ATOM    985  CB  LEU A  67     -10.900  -6.735  38.652  1.00  1.52           C  
ATOM    986  CG  LEU A  67     -11.457  -5.981  39.871  1.00  1.52           C  
ATOM    987  CD1 LEU A  67     -10.391  -5.665  40.853  1.00  1.52           C  
ATOM    988  CD2 LEU A  67     -12.073  -4.757  39.421  1.00  1.52           C  
ATOM    989  H   LEU A  67      -8.952  -8.639  39.447  1.00  1.52           H  
ATOM    990  HA  LEU A  67     -11.922  -8.504  39.217  1.00  1.52           H  
ATOM    991 1HB  LEU A  67      -9.872  -6.440  38.510  1.00  1.52           H  
ATOM    992 2HB  LEU A  67     -11.475  -6.441  37.778  1.00  1.52           H  
ATOM    993  HG  LEU A  67     -12.176  -6.601  40.359  1.00  1.52           H  
ATOM    994 1HD1 LEU A  67     -10.821  -5.140  41.690  1.00  1.52           H  
ATOM    995 2HD1 LEU A  67      -9.906  -6.563  41.201  1.00  1.52           H  
ATOM    996 3HD1 LEU A  67      -9.692  -5.033  40.366  1.00  1.52           H  
ATOM    997 1HD2 LEU A  67     -12.473  -4.223  40.264  1.00  1.52           H  
ATOM    998 2HD2 LEU A  67     -11.340  -4.191  38.961  1.00  1.52           H  
ATOM    999 3HD2 LEU A  67     -12.858  -4.985  38.717  1.00  1.52           H  
ATOM   1000  N   THR A  68     -12.088  -9.232  36.912  1.00  1.57           N  
ATOM   1001  CA  THR A  68     -12.257  -9.823  35.591  1.00  1.57           C  
ATOM   1002  C   THR A  68     -13.244  -9.040  34.754  1.00  1.57           C  
ATOM   1003  O   THR A  68     -14.365  -8.761  35.189  1.00  1.57           O  
ATOM   1004  CB  THR A  68     -12.747 -11.272  35.671  1.00  1.57           C  
ATOM   1005  OG1 THR A  68     -11.804 -12.077  36.395  1.00  1.57           O  
ATOM   1006  CG2 THR A  68     -12.942 -11.847  34.273  1.00  1.57           C  
ATOM   1007  H   THR A  68     -12.912  -9.036  37.484  1.00  1.57           H  
ATOM   1008  HA  THR A  68     -11.296  -9.808  35.080  1.00  1.57           H  
ATOM   1009  HB  THR A  68     -13.696 -11.300  36.188  1.00  1.57           H  
ATOM   1010  HG1 THR A  68     -12.043 -13.006  36.300  1.00  1.57           H  
ATOM   1011 1HG2 THR A  68     -13.296 -12.868  34.363  1.00  1.57           H  
ATOM   1012 2HG2 THR A  68     -13.676 -11.261  33.721  1.00  1.57           H  
ATOM   1013 3HG2 THR A  68     -11.990 -11.830  33.738  1.00  1.57           H  
ATOM   1014  N   LEU A  69     -12.842  -8.708  33.543  1.00  1.64           N  
ATOM   1015  CA  LEU A  69     -13.702  -7.951  32.649  1.00  1.64           C  
ATOM   1016  C   LEU A  69     -14.110  -8.727  31.407  1.00  1.64           C  
ATOM   1017  O   LEU A  69     -13.264  -9.240  30.660  1.00  1.64           O  
ATOM   1018  CB  LEU A  69     -13.002  -6.648  32.270  1.00  1.64           C  
ATOM   1019  CG  LEU A  69     -13.686  -5.740  31.266  1.00  1.64           C  
ATOM   1020  CD1 LEU A  69     -15.014  -5.225  31.822  1.00  1.64           C  
ATOM   1021  CD2 LEU A  69     -12.737  -4.559  30.964  1.00  1.64           C  
ATOM   1022  H   LEU A  69     -11.902  -8.984  33.247  1.00  1.64           H  
ATOM   1023  HA  LEU A  69     -14.615  -7.696  33.187  1.00  1.64           H  
ATOM   1024 1HB  LEU A  69     -12.832  -6.073  33.172  1.00  1.64           H  
ATOM   1025 2HB  LEU A  69     -12.051  -6.903  31.860  1.00  1.64           H  
ATOM   1026  HG  LEU A  69     -13.897  -6.303  30.359  1.00  1.64           H  
ATOM   1027 1HD1 LEU A  69     -15.480  -4.586  31.078  1.00  1.64           H  
ATOM   1028 2HD1 LEU A  69     -15.676  -6.066  32.037  1.00  1.64           H  
ATOM   1029 3HD1 LEU A  69     -14.842  -4.662  32.727  1.00  1.64           H  
ATOM   1030 1HD2 LEU A  69     -13.184  -3.897  30.254  1.00  1.64           H  
ATOM   1031 2HD2 LEU A  69     -12.543  -4.014  31.877  1.00  1.64           H  
ATOM   1032 3HD2 LEU A  69     -11.804  -4.932  30.565  1.00  1.64           H  
ATOM   1033  N   THR A  70     -15.425  -8.789  31.203  1.00  1.69           N  
ATOM   1034  CA  THR A  70     -16.083  -9.424  30.066  1.00  1.69           C  
ATOM   1035  C   THR A  70     -16.880  -8.327  29.378  1.00  1.69           C  
ATOM   1036  O   THR A  70     -16.862  -7.197  29.836  1.00  1.69           O  
ATOM   1037  CB  THR A  70     -17.082 -10.508  30.514  1.00  1.69           C  
ATOM   1038  OG1 THR A  70     -18.169  -9.860  31.173  1.00  1.69           O  
ATOM   1039  CG2 THR A  70     -16.451 -11.506  31.450  1.00  1.69           C  
ATOM   1040  H   THR A  70     -16.039  -8.376  31.911  1.00  1.69           H  
ATOM   1041  HA  THR A  70     -15.343  -9.832  29.374  1.00  1.69           H  
ATOM   1042  HB  THR A  70     -17.454 -11.031  29.647  1.00  1.69           H  
ATOM   1043  HG1 THR A  70     -17.802  -9.389  31.977  1.00  1.69           H  
ATOM   1044 1HG2 THR A  70     -17.192 -12.247  31.743  1.00  1.69           H  
ATOM   1045 2HG2 THR A  70     -15.645 -11.992  30.943  1.00  1.69           H  
ATOM   1046 3HG2 THR A  70     -16.076 -10.997  32.339  1.00  1.69           H  
ATOM   1047  N   SER A  71     -17.613  -8.651  28.326  1.00  1.70           N  
ATOM   1048  CA  SER A  71     -18.467  -7.674  27.639  1.00  1.70           C  
ATOM   1049  C   SER A  71     -19.826  -7.567  28.324  1.00  1.70           C  
ATOM   1050  O   SER A  71     -20.664  -6.759  27.925  1.00  1.70           O  
ATOM   1051  CB  SER A  71     -18.755  -8.077  26.202  1.00  1.70           C  
ATOM   1052  OG  SER A  71     -17.620  -8.145  25.423  1.00  1.70           O  
ATOM   1053  H   SER A  71     -17.582  -9.599  27.988  1.00  1.70           H  
ATOM   1054  HA  SER A  71     -17.979  -6.700  27.657  1.00  1.70           H  
ATOM   1055 1HB  SER A  71     -19.265  -9.015  26.186  1.00  1.70           H  
ATOM   1056 2HB  SER A  71     -19.438  -7.351  25.760  1.00  1.70           H  
ATOM   1057  HG  SER A  71     -17.866  -8.724  24.686  1.00  1.70           H  
ATOM   1058  N   GLN A  72     -20.078  -8.435  29.306  1.00  1.64           N  
ATOM   1059  CA  GLN A  72     -21.358  -8.457  29.985  1.00  1.64           C  
ATOM   1060  C   GLN A  72     -21.281  -7.714  31.302  1.00  1.64           C  
ATOM   1061  O   GLN A  72     -22.198  -6.976  31.665  1.00  1.64           O  
ATOM   1062  CB  GLN A  72     -21.806  -9.895  30.243  1.00  1.64           C  
ATOM   1063  CG  GLN A  72     -23.189 -10.014  30.860  1.00  1.64           C  
ATOM   1064  CD  GLN A  72     -23.623 -11.470  31.061  1.00  1.64           C  
ATOM   1065  OE1 GLN A  72     -22.973 -12.237  31.780  1.00  1.64           O  
ATOM   1066  NE2 GLN A  72     -24.722 -11.854  30.414  1.00  1.64           N  
ATOM   1067  H   GLN A  72     -19.351  -9.056  29.647  1.00  1.64           H  
ATOM   1068  HA  GLN A  72     -22.099  -7.958  29.358  1.00  1.64           H  
ATOM   1069 1HB  GLN A  72     -21.801 -10.456  29.309  1.00  1.64           H  
ATOM   1070 2HB  GLN A  72     -21.099 -10.379  30.919  1.00  1.64           H  
ATOM   1071 1HG  GLN A  72     -23.168  -9.526  31.837  1.00  1.64           H  
ATOM   1072 2HG  GLN A  72     -23.912  -9.521  30.212  1.00  1.64           H  
ATOM   1073 1HE2 GLN A  72     -25.052 -12.795  30.504  1.00  1.64           H  
ATOM   1074 2HE2 GLN A  72     -25.216 -11.206  29.838  1.00  1.64           H  
ATOM   1075  N   ALA A  73     -20.189  -7.945  32.029  1.00  1.54           N  
ATOM   1076  CA  ALA A  73     -19.999  -7.393  33.364  1.00  1.54           C  
ATOM   1077  C   ALA A  73     -18.541  -7.368  33.806  1.00  1.54           C  
ATOM   1078  O   ALA A  73     -17.698  -8.142  33.322  1.00  1.54           O  
ATOM   1079  CB  ALA A  73     -20.775  -8.211  34.379  1.00  1.54           C  
ATOM   1080  H   ALA A  73     -19.481  -8.547  31.647  1.00  1.54           H  
ATOM   1081  HA  ALA A  73     -20.366  -6.374  33.361  1.00  1.54           H  
ATOM   1082 1HB  ALA A  73     -20.647  -7.764  35.367  1.00  1.54           H  
ATOM   1083 2HB  ALA A  73     -21.828  -8.223  34.121  1.00  1.54           H  
ATOM   1084 3HB  ALA A  73     -20.402  -9.227  34.396  1.00  1.54           H  
ATOM   1085  N   LEU A  74     -18.287  -6.507  34.792  1.00  1.41           N  
ATOM   1086  CA  LEU A  74     -17.023  -6.478  35.518  1.00  1.41           C  
ATOM   1087  C   LEU A  74     -17.234  -7.222  36.840  1.00  1.41           C  
ATOM   1088  O   LEU A  74     -18.186  -6.937  37.574  1.00  1.41           O  
ATOM   1089  CB  LEU A  74     -16.569  -5.040  35.791  1.00  1.41           C  
ATOM   1090  CG  LEU A  74     -15.273  -4.882  36.616  1.00  1.41           C  
ATOM   1091  CD1 LEU A  74     -14.080  -5.379  35.829  1.00  1.41           C  
ATOM   1092  CD2 LEU A  74     -15.116  -3.457  36.974  1.00  1.41           C  
ATOM   1093  H   LEU A  74     -19.033  -5.874  35.082  1.00  1.41           H  
ATOM   1094  HA  LEU A  74     -16.262  -6.996  34.940  1.00  1.41           H  
ATOM   1095 1HB  LEU A  74     -16.411  -4.545  34.837  1.00  1.41           H  
ATOM   1096 2HB  LEU A  74     -17.356  -4.522  36.316  1.00  1.41           H  
ATOM   1097  HG  LEU A  74     -15.342  -5.485  37.519  1.00  1.41           H  
ATOM   1098 1HD1 LEU A  74     -13.176  -5.272  36.413  1.00  1.41           H  
ATOM   1099 2HD1 LEU A  74     -14.227  -6.406  35.585  1.00  1.41           H  
ATOM   1100 3HD1 LEU A  74     -13.983  -4.803  34.925  1.00  1.41           H  
ATOM   1101 1HD2 LEU A  74     -14.217  -3.326  37.566  1.00  1.41           H  
ATOM   1102 2HD2 LEU A  74     -15.042  -2.878  36.057  1.00  1.41           H  
ATOM   1103 3HD2 LEU A  74     -15.981  -3.126  37.549  1.00  1.41           H  
ATOM   1104  N   HIS A  75     -16.386  -8.204  37.116  1.00  1.30           N  
ATOM   1105  CA  HIS A  75     -16.514  -9.007  38.326  1.00  1.30           C  
ATOM   1106  C   HIS A  75     -15.390  -8.652  39.308  1.00  1.30           C  
ATOM   1107  O   HIS A  75     -14.222  -8.647  38.916  1.00  1.30           O  
ATOM   1108  CB  HIS A  75     -16.430 -10.492  37.960  1.00  1.30           C  
ATOM   1109  CG  HIS A  75     -17.500 -10.963  36.987  1.00  1.30           C  
ATOM   1110  ND1 HIS A  75     -18.591 -11.710  37.376  1.00  1.30           N  
ATOM   1111  CD2 HIS A  75     -17.627 -10.787  35.644  1.00  1.30           C  
ATOM   1112  CE1 HIS A  75     -19.340 -11.978  36.316  1.00  1.30           C  
ATOM   1113  NE2 HIS A  75     -18.780 -11.433  35.258  1.00  1.30           N  
ATOM   1114  H   HIS A  75     -15.633  -8.407  36.464  1.00  1.30           H  
ATOM   1115  HA  HIS A  75     -17.468  -8.818  38.805  1.00  1.30           H  
ATOM   1116 1HB  HIS A  75     -15.463 -10.693  37.522  1.00  1.30           H  
ATOM   1117 2HB  HIS A  75     -16.505 -11.090  38.867  1.00  1.30           H  
ATOM   1118  HD2 HIS A  75     -16.940 -10.239  34.990  1.00  1.30           H  
ATOM   1119  HE1 HIS A  75     -20.264 -12.553  36.316  1.00  1.30           H  
ATOM   1120  HE2 HIS A  75     -19.142 -11.481  34.315  1.00  1.30           H  
ATOM   1121  N   ILE A  76     -15.733  -8.342  40.568  1.00  1.25           N  
ATOM   1122  CA  ILE A  76     -14.726  -7.962  41.568  1.00  1.25           C  
ATOM   1123  C   ILE A  76     -14.736  -8.877  42.804  1.00  1.25           C  
ATOM   1124  O   ILE A  76     -15.640  -8.779  43.651  1.00  1.25           O  
ATOM   1125  CB  ILE A  76     -14.998  -6.526  42.054  1.00  1.25           C  
ATOM   1126  CG1 ILE A  76     -15.060  -5.553  40.861  1.00  1.25           C  
ATOM   1127  CG2 ILE A  76     -13.886  -6.118  43.039  1.00  1.25           C  
ATOM   1128  CD1 ILE A  76     -16.467  -5.311  40.324  1.00  1.25           C  
ATOM   1129  H   ILE A  76     -16.713  -8.351  40.822  1.00  1.25           H  
ATOM   1130  HA  ILE A  76     -13.742  -8.025  41.115  1.00  1.25           H  
ATOM   1131  HB  ILE A  76     -15.963  -6.490  42.552  1.00  1.25           H  
ATOM   1132 1HG1 ILE A  76     -14.639  -4.602  41.161  1.00  1.25           H  
ATOM   1133 2HG1 ILE A  76     -14.483  -5.959  40.053  1.00  1.25           H  
ATOM   1134 1HG2 ILE A  76     -14.057  -5.113  43.405  1.00  1.25           H  
ATOM   1135 2HG2 ILE A  76     -13.875  -6.812  43.879  1.00  1.25           H  
ATOM   1136 3HG2 ILE A  76     -12.930  -6.153  42.540  1.00  1.25           H  
ATOM   1137 1HD1 ILE A  76     -16.428  -4.620  39.488  1.00  1.25           H  
ATOM   1138 2HD1 ILE A  76     -16.909  -6.245  39.989  1.00  1.25           H  
ATOM   1139 3HD1 ILE A  76     -17.085  -4.888  41.106  1.00  1.25           H  
ATOM   1140  N   GLN A  77     -13.703  -9.719  42.941  1.00  1.28           N  
ATOM   1141  CA  GLN A  77     -13.651 -10.687  44.037  1.00  1.28           C  
ATOM   1142  C   GLN A  77     -12.612 -10.300  45.083  1.00  1.28           C  
ATOM   1143  O   GLN A  77     -11.632  -9.632  44.778  1.00  1.28           O  
ATOM   1144  CB  GLN A  77     -13.380 -12.093  43.509  1.00  1.28           C  
ATOM   1145  CG  GLN A  77     -14.399 -12.585  42.493  1.00  1.28           C  
ATOM   1146  CD  GLN A  77     -15.799 -12.698  43.069  1.00  1.28           C  
ATOM   1147  OE1 GLN A  77     -16.033 -13.348  44.095  1.00  1.28           O  
ATOM   1148  NE2 GLN A  77     -16.754 -12.068  42.394  1.00  1.28           N  
ATOM   1149  H   GLN A  77     -12.957  -9.709  42.244  1.00  1.28           H  
ATOM   1150  HA  GLN A  77     -14.625 -10.704  44.519  1.00  1.28           H  
ATOM   1151 1HB  GLN A  77     -12.404 -12.112  43.030  1.00  1.28           H  
ATOM   1152 2HB  GLN A  77     -13.354 -12.798  44.338  1.00  1.28           H  
ATOM   1153 1HG  GLN A  77     -14.430 -11.885  41.658  1.00  1.28           H  
ATOM   1154 2HG  GLN A  77     -14.096 -13.571  42.141  1.00  1.28           H  
ATOM   1155 1HE2 GLN A  77     -17.700 -12.108  42.709  1.00  1.28           H  
ATOM   1156 2HE2 GLN A  77     -16.529 -11.560  41.565  1.00  1.28           H  
ATOM   1157  N   ARG A  78     -12.792 -10.777  46.308  1.00  1.44           N  
ATOM   1158  CA  ARG A  78     -11.912 -10.440  47.434  1.00  1.44           C  
ATOM   1159  C   ARG A  78     -10.585 -11.176  47.597  1.00  1.44           C  
ATOM   1160  O   ARG A  78      -9.844 -10.868  48.531  1.00  1.44           O  
ATOM   1161  CB  ARG A  78     -12.672 -10.614  48.730  1.00  1.44           C  
ATOM   1162  CG  ARG A  78     -13.124 -12.050  49.023  1.00  1.44           C  
ATOM   1163  CD  ARG A  78     -13.941 -12.090  50.252  1.00  1.44           C  
ATOM   1164  NE  ARG A  78     -14.427 -13.424  50.594  1.00  1.44           N  
ATOM   1165  CZ  ARG A  78     -15.216 -13.645  51.661  1.00  1.44           C  
ATOM   1166  NH1 ARG A  78     -15.530 -12.637  52.402  1.00  1.44           N  
ATOM   1167  NH2 ARG A  78     -15.683 -14.838  51.970  1.00  1.44           N  
ATOM   1168  H   ARG A  78     -13.600 -11.358  46.488  1.00  1.44           H  
ATOM   1169  HA  ARG A  78     -11.673  -9.381  47.335  1.00  1.44           H  
ATOM   1170 1HB  ARG A  78     -12.038 -10.300  49.559  1.00  1.44           H  
ATOM   1171 2HB  ARG A  78     -13.545  -9.975  48.738  1.00  1.44           H  
ATOM   1172 1HG  ARG A  78     -13.721 -12.428  48.193  1.00  1.44           H  
ATOM   1173 2HG  ARG A  78     -12.246 -12.690  49.166  1.00  1.44           H  
ATOM   1174 1HD  ARG A  78     -13.334 -11.732  51.084  1.00  1.44           H  
ATOM   1175 2HD  ARG A  78     -14.805 -11.438  50.130  1.00  1.44           H  
ATOM   1176  HE  ARG A  78     -14.175 -14.201  50.002  1.00  1.44           H  
ATOM   1177 1HH1 ARG A  78     -15.193 -11.717  52.179  1.00  1.44           H  
ATOM   1178 2HH1 ARG A  78     -16.130 -12.781  53.203  1.00  1.44           H  
ATOM   1179 1HH2 ARG A  78     -15.455 -15.641  51.408  1.00  1.44           H  
ATOM   1180 2HH2 ARG A  78     -16.306 -14.924  52.796  1.00  1.44           H  
ATOM   1181  N   LEU A  79     -10.306 -12.182  46.768  1.00  1.74           N  
ATOM   1182  CA  LEU A  79      -9.077 -12.994  46.888  1.00  1.74           C  
ATOM   1183  C   LEU A  79      -8.980 -13.829  48.176  1.00  1.74           C  
ATOM   1184  O   LEU A  79      -8.995 -15.057  48.120  1.00  1.74           O  
ATOM   1185  CB  LEU A  79      -7.809 -12.108  46.757  1.00  1.74           C  
ATOM   1186  CG  LEU A  79      -7.520 -11.556  45.379  1.00  1.74           C  
ATOM   1187  CD1 LEU A  79      -6.432 -10.530  45.454  1.00  1.74           C  
ATOM   1188  CD2 LEU A  79      -7.048 -12.701  44.519  1.00  1.74           C  
ATOM   1189  H   LEU A  79     -10.954 -12.380  46.022  1.00  1.74           H  
ATOM   1190  HA  LEU A  79      -9.068 -13.691  46.052  1.00  1.74           H  
ATOM   1191 1HB  LEU A  79      -7.844 -11.267  47.427  1.00  1.74           H  
ATOM   1192 2HB  LEU A  79      -6.949 -12.711  47.043  1.00  1.74           H  
ATOM   1193  HG  LEU A  79      -8.410 -11.092  44.961  1.00  1.74           H  
ATOM   1194 1HD1 LEU A  79      -6.221 -10.147  44.461  1.00  1.74           H  
ATOM   1195 2HD1 LEU A  79      -6.760  -9.731  46.084  1.00  1.74           H  
ATOM   1196 3HD1 LEU A  79      -5.528 -10.973  45.864  1.00  1.74           H  
ATOM   1197 1HD2 LEU A  79      -6.786 -12.350  43.534  1.00  1.74           H  
ATOM   1198 2HD2 LEU A  79      -6.157 -13.138  44.969  1.00  1.74           H  
ATOM   1199 3HD2 LEU A  79      -7.829 -13.456  44.449  1.00  1.74           H  
ATOM   1200  N   ARG A  80      -8.864 -13.175  49.324  1.00  2.25           N  
ATOM   1201  CA  ARG A  80      -8.760 -13.875  50.599  1.00  2.25           C  
ATOM   1202  C   ARG A  80     -10.138 -14.250  51.178  1.00  2.25           C  
ATOM   1203  O   ARG A  80     -10.946 -13.363  51.477  1.00  2.25           O  
ATOM   1204  CB  ARG A  80      -8.037 -13.015  51.626  1.00  2.25           C  
ATOM   1205  CG  ARG A  80      -7.844 -13.680  52.991  1.00  2.25           C  
ATOM   1206  CD  ARG A  80      -7.117 -12.804  53.944  1.00  2.25           C  
ATOM   1207  NE  ARG A  80      -6.936 -13.450  55.237  1.00  2.25           N  
ATOM   1208  CZ  ARG A  80      -6.375 -12.872  56.319  1.00  2.25           C  
ATOM   1209  NH1 ARG A  80      -5.943 -11.631  56.260  1.00  2.25           N  
ATOM   1210  NH2 ARG A  80      -6.259 -13.557  57.443  1.00  2.25           N  
ATOM   1211  H   ARG A  80      -8.876 -12.162  49.287  1.00  2.25           H  
ATOM   1212  HA  ARG A  80      -8.150 -14.753  50.423  1.00  2.25           H  
ATOM   1213 1HB  ARG A  80      -7.053 -12.741  51.245  1.00  2.25           H  
ATOM   1214 2HB  ARG A  80      -8.596 -12.090  51.781  1.00  2.25           H  
ATOM   1215 1HG  ARG A  80      -8.817 -13.926  53.421  1.00  2.25           H  
ATOM   1216 2HG  ARG A  80      -7.266 -14.595  52.867  1.00  2.25           H  
ATOM   1217 1HD  ARG A  80      -6.134 -12.562  53.542  1.00  2.25           H  
ATOM   1218 2HD  ARG A  80      -7.684 -11.886  54.098  1.00  2.25           H  
ATOM   1219  HE  ARG A  80      -7.252 -14.406  55.327  1.00  2.25           H  
ATOM   1220 1HH1 ARG A  80      -6.030 -11.104  55.401  1.00  2.25           H  
ATOM   1221 2HH1 ARG A  80      -5.523 -11.204  57.072  1.00  2.25           H  
ATOM   1222 1HH2 ARG A  80      -6.588 -14.511  57.489  1.00  2.25           H  
ATOM   1223 2HH2 ARG A  80      -5.840 -13.128  58.253  1.00  2.25           H  
ATOM   1224  N   PRO A  81     -10.419 -15.533  51.464  1.00  3.00           N  
ATOM   1225  CA  PRO A  81     -11.680 -16.028  51.993  1.00  3.00           C  
ATOM   1226  C   PRO A  81     -11.782 -15.753  53.482  1.00  3.00           C  
ATOM   1227  O   PRO A  81     -11.741 -16.676  54.299  1.00  3.00           O  
ATOM   1228  CB  PRO A  81     -11.605 -17.524  51.687  1.00  3.00           C  
ATOM   1229  CG  PRO A  81     -10.128 -17.845  51.777  1.00  3.00           C  
ATOM   1230  CD  PRO A  81      -9.422 -16.606  51.227  1.00  3.00           C  
ATOM   1231  HA  PRO A  81     -12.510 -15.553  51.451  1.00  3.00           H  
ATOM   1232 1HB  PRO A  81     -12.210 -18.088  52.415  1.00  3.00           H  
ATOM   1233 2HB  PRO A  81     -12.025 -17.727  50.691  1.00  3.00           H  
ATOM   1234 1HG  PRO A  81      -9.853 -18.065  52.818  1.00  3.00           H  
ATOM   1235 2HG  PRO A  81      -9.903 -18.751  51.191  1.00  3.00           H  
ATOM   1236 1HD  PRO A  81      -8.504 -16.441  51.806  1.00  3.00           H  
ATOM   1237 2HD  PRO A  81      -9.229 -16.731  50.144  1.00  3.00           H  
ATOM   1238  N   LYS A  82     -11.872 -14.482  53.834  1.00  4.01           N  
ATOM   1239  CA  LYS A  82     -11.880 -14.072  55.228  1.00  4.01           C  
ATOM   1240  C   LYS A  82     -12.974 -14.814  56.027  1.00  4.01           C  
ATOM   1241  O   LYS A  82     -14.137 -14.833  55.599  1.00  4.01           O  
ATOM   1242  CB  LYS A  82     -12.097 -12.567  55.327  1.00  4.01           C  
ATOM   1243  CG  LYS A  82     -12.085 -12.030  56.748  1.00  4.01           C  
ATOM   1244  CD  LYS A  82     -12.262 -10.522  56.779  1.00  4.01           C  
ATOM   1245  CE  LYS A  82     -12.259 -10.006  58.209  1.00  4.01           C  
ATOM   1246  NZ  LYS A  82     -12.416  -8.525  58.267  1.00  4.01           N  
ATOM   1247  H   LYS A  82     -11.890 -13.785  53.090  1.00  4.01           H  
ATOM   1248  HA  LYS A  82     -10.896 -14.267  55.623  1.00  4.01           H  
ATOM   1249 1HB  LYS A  82     -11.313 -12.052  54.768  1.00  4.01           H  
ATOM   1250 2HB  LYS A  82     -13.046 -12.303  54.871  1.00  4.01           H  
ATOM   1251 1HG  LYS A  82     -12.893 -12.498  57.321  1.00  4.01           H  
ATOM   1252 2HG  LYS A  82     -11.139 -12.280  57.222  1.00  4.01           H  
ATOM   1253 1HD  LYS A  82     -11.453 -10.047  56.224  1.00  4.01           H  
ATOM   1254 2HD  LYS A  82     -13.209 -10.261  56.309  1.00  4.01           H  
ATOM   1255 1HE  LYS A  82     -13.080 -10.472  58.754  1.00  4.01           H  
ATOM   1256 2HE  LYS A  82     -11.319 -10.282  58.685  1.00  4.01           H  
ATOM   1257 1HZ  LYS A  82     -12.410  -8.222  59.231  1.00  4.01           H  
ATOM   1258 2HZ  LYS A  82     -11.652  -8.086  57.772  1.00  4.01           H  
ATOM   1259 3HZ  LYS A  82     -13.290  -8.261  57.837  1.00  4.01           H  
ATOM   1260  N   PRO A  83     -12.624 -15.470  57.158  1.00  5.16           N  
ATOM   1261  CA  PRO A  83     -13.530 -16.208  58.012  1.00  5.16           C  
ATOM   1262  C   PRO A  83     -14.696 -15.371  58.454  1.00  5.16           C  
ATOM   1263  O   PRO A  83     -14.538 -14.205  58.812  1.00  5.16           O  
ATOM   1264  CB  PRO A  83     -12.643 -16.573  59.206  1.00  5.16           C  
ATOM   1265  CG  PRO A  83     -11.257 -16.652  58.634  1.00  5.16           C  
ATOM   1266  CD  PRO A  83     -11.201 -15.566  57.584  1.00  5.16           C  
ATOM   1267  HA  PRO A  83     -13.870 -17.107  57.480  1.00  5.16           H  
ATOM   1268 1HB  PRO A  83     -12.742 -15.807  59.989  1.00  5.16           H  
ATOM   1269 2HB  PRO A  83     -12.983 -17.524  59.649  1.00  5.16           H  
ATOM   1270 1HG  PRO A  83     -10.512 -16.511  59.429  1.00  5.16           H  
ATOM   1271 2HG  PRO A  83     -11.079 -17.654  58.207  1.00  5.16           H  
ATOM   1272 1HD  PRO A  83     -10.839 -14.620  58.004  1.00  5.16           H  
ATOM   1273 2HD  PRO A  83     -10.565 -15.966  56.777  1.00  5.16           H  
ATOM   1274  N   GLU A  84     -15.866 -15.997  58.430  1.00  6.22           N  
ATOM   1275  CA  GLU A  84     -17.144 -15.410  58.819  1.00  6.22           C  
ATOM   1276  C   GLU A  84     -17.526 -14.141  58.052  1.00  6.22           C  
ATOM   1277  O   GLU A  84     -18.420 -13.409  58.481  1.00  6.22           O  
ATOM   1278  CB  GLU A  84     -17.153 -15.121  60.323  1.00  6.22           C  
ATOM   1279  CG  GLU A  84     -16.950 -16.362  61.201  1.00  6.22           C  
ATOM   1280  CD  GLU A  84     -17.054 -16.084  62.692  1.00  6.22           C  
ATOM   1281  OE1 GLU A  84     -16.935 -14.948  63.083  1.00  6.22           O  
ATOM   1282  OE2 GLU A  84     -17.252 -17.019  63.433  1.00  6.22           O  
ATOM   1283  H   GLU A  84     -15.878 -16.953  58.108  1.00  6.22           H  
ATOM   1284  HA  GLU A  84     -17.917 -16.151  58.621  1.00  6.22           H  
ATOM   1285 1HB  GLU A  84     -16.377 -14.401  60.572  1.00  6.22           H  
ATOM   1286 2HB  GLU A  84     -18.107 -14.673  60.597  1.00  6.22           H  
ATOM   1287 1HG  GLU A  84     -17.700 -17.104  60.930  1.00  6.22           H  
ATOM   1288 2HG  GLU A  84     -15.969 -16.784  60.985  1.00  6.22           H  
ATOM   1289  N   ALA A  85     -16.925 -13.917  56.883  1.00  6.84           N  
ATOM   1290  CA  ALA A  85     -17.313 -12.780  56.072  1.00  6.84           C  
ATOM   1291  C   ALA A  85     -18.024 -13.263  54.816  1.00  6.84           C  
ATOM   1292  O   ALA A  85     -17.678 -14.304  54.248  1.00  6.84           O  
ATOM   1293  CB  ALA A  85     -16.103 -11.940  55.734  1.00  6.84           C  
ATOM   1294  H   ALA A  85     -16.154 -14.510  56.565  1.00  6.84           H  
ATOM   1295  HA  ALA A  85     -18.012 -12.169  56.639  1.00  6.84           H  
ATOM   1296 1HB  ALA A  85     -16.406 -11.084  55.136  1.00  6.84           H  
ATOM   1297 2HB  ALA A  85     -15.633 -11.599  56.657  1.00  6.84           H  
ATOM   1298 3HB  ALA A  85     -15.402 -12.545  55.179  1.00  6.84           H  
ATOM   1299  N   ARG A  86     -18.995 -12.480  54.360  1.00  6.81           N  
ATOM   1300  CA  ARG A  86     -19.772 -12.831  53.179  1.00  6.81           C  
ATOM   1301  C   ARG A  86     -18.998 -12.647  51.867  1.00  6.81           C  
ATOM   1302  O   ARG A  86     -18.054 -11.859  51.819  1.00  6.81           O  
ATOM   1303  CB  ARG A  86     -21.015 -11.966  53.079  1.00  6.81           C  
ATOM   1304  CG  ARG A  86     -20.755 -10.491  52.765  1.00  6.81           C  
ATOM   1305  CD  ARG A  86     -22.026  -9.809  52.404  1.00  6.81           C  
ATOM   1306  NE  ARG A  86     -21.882  -8.368  52.168  1.00  6.81           N  
ATOM   1307  CZ  ARG A  86     -21.541  -7.787  50.985  1.00  6.81           C  
ATOM   1308  NH1 ARG A  86     -21.258  -8.508  49.913  1.00  6.81           N  
ATOM   1309  NH2 ARG A  86     -21.493  -6.467  50.903  1.00  6.81           N  
ATOM   1310  H   ARG A  86     -19.224 -11.633  54.865  1.00  6.81           H  
ATOM   1311  HA  ARG A  86     -20.081 -13.859  53.309  1.00  6.81           H  
ATOM   1312 1HB  ARG A  86     -21.668 -12.334  52.299  1.00  6.81           H  
ATOM   1313 2HB  ARG A  86     -21.568 -12.015  54.016  1.00  6.81           H  
ATOM   1314 1HG  ARG A  86     -20.323  -9.998  53.633  1.00  6.81           H  
ATOM   1315 2HG  ARG A  86     -20.069 -10.412  51.918  1.00  6.81           H  
ATOM   1316 1HD  ARG A  86     -22.412 -10.262  51.487  1.00  6.81           H  
ATOM   1317 2HD  ARG A  86     -22.748  -9.952  53.206  1.00  6.81           H  
ATOM   1318  HE  ARG A  86     -22.084  -7.752  52.943  1.00  6.81           H  
ATOM   1319 1HH1 ARG A  86     -21.243  -9.535  49.934  1.00  6.81           H  
ATOM   1320 2HH1 ARG A  86     -21.010  -8.054  49.026  1.00  6.81           H  
ATOM   1321 1HH2 ARG A  86     -21.706  -5.901  51.711  1.00  6.81           H  
ATOM   1322 2HH2 ARG A  86     -21.244  -6.028  50.028  1.00  6.81           H  
ATOM   1323  N   PRO A  87     -19.387 -13.367  50.794  1.00  6.17           N  
ATOM   1324  CA  PRO A  87     -18.933 -13.164  49.430  1.00  6.17           C  
ATOM   1325  C   PRO A  87     -19.279 -11.742  49.012  1.00  6.17           C  
ATOM   1326  O   PRO A  87     -20.306 -11.206  49.429  1.00  6.17           O  
ATOM   1327  CB  PRO A  87     -19.748 -14.196  48.641  1.00  6.17           C  
ATOM   1328  CG  PRO A  87     -20.052 -15.284  49.647  1.00  6.17           C  
ATOM   1329  CD  PRO A  87     -20.245 -14.568  50.961  1.00  6.17           C  
ATOM   1330  HA  PRO A  87     -17.856 -13.351  49.366  1.00  6.17           H  
ATOM   1331 1HB  PRO A  87     -20.652 -13.730  48.229  1.00  6.17           H  
ATOM   1332 2HB  PRO A  87     -19.156 -14.558  47.786  1.00  6.17           H  
ATOM   1333 1HG  PRO A  87     -20.952 -15.840  49.337  1.00  6.17           H  
ATOM   1334 2HG  PRO A  87     -19.230 -16.012  49.683  1.00  6.17           H  
ATOM   1335 1HD  PRO A  87     -21.295 -14.303  51.108  1.00  6.17           H  
ATOM   1336 2HD  PRO A  87     -19.853 -15.242  51.738  1.00  6.17           H  
ATOM   1337  N   ARG A  88     -18.435 -11.179  48.149  1.00  5.14           N  
ATOM   1338  CA  ARG A  88     -18.559  -9.804  47.667  1.00  5.14           C  
ATOM   1339  C   ARG A  88     -19.851  -9.412  46.958  1.00  5.14           C  
ATOM   1340  O   ARG A  88     -20.362  -8.311  47.166  1.00  5.14           O  
ATOM   1341  CB  ARG A  88     -17.447  -9.554  46.664  1.00  5.14           C  
ATOM   1342  CG  ARG A  88     -16.075  -9.386  47.204  1.00  5.14           C  
ATOM   1343  CD  ARG A  88     -15.849  -8.019  47.633  1.00  5.14           C  
ATOM   1344  NE  ARG A  88     -15.851  -7.114  46.474  1.00  5.14           N  
ATOM   1345  CZ  ARG A  88     -15.966  -5.767  46.569  1.00  5.14           C  
ATOM   1346  NH1 ARG A  88     -16.078  -5.202  47.753  1.00  5.14           N  
ATOM   1347  NH2 ARG A  88     -15.966  -5.009  45.496  1.00  5.14           N  
ATOM   1348  H   ARG A  88     -17.643 -11.720  47.833  1.00  5.14           H  
ATOM   1349  HA  ARG A  88     -18.432  -9.145  48.536  1.00  5.14           H  
ATOM   1350 1HB  ARG A  88     -17.406 -10.379  45.952  1.00  5.14           H  
ATOM   1351 2HB  ARG A  88     -17.672  -8.652  46.094  1.00  5.14           H  
ATOM   1352 1HG  ARG A  88     -15.929 -10.055  48.049  1.00  5.14           H  
ATOM   1353 2HG  ARG A  88     -15.362  -9.608  46.429  1.00  5.14           H  
ATOM   1354 1HD  ARG A  88     -16.632  -7.706  48.319  1.00  5.14           H  
ATOM   1355 2HD  ARG A  88     -14.886  -7.955  48.121  1.00  5.14           H  
ATOM   1356  HE  ARG A  88     -15.769  -7.545  45.527  1.00  5.14           H  
ATOM   1357 1HH1 ARG A  88     -16.081  -5.771  48.587  1.00  5.14           H  
ATOM   1358 2HH1 ARG A  88     -16.164  -4.198  47.826  1.00  5.14           H  
ATOM   1359 1HH2 ARG A  88     -15.875  -5.424  44.579  1.00  5.14           H  
ATOM   1360 2HH2 ARG A  88     -16.048  -4.010  45.588  1.00  5.14           H  
ATOM   1361  N   GLY A  89     -20.355 -10.274  46.065  1.00  4.04           N  
ATOM   1362  CA  GLY A  89     -21.544  -9.912  45.276  1.00  4.04           C  
ATOM   1363  C   GLY A  89     -21.155  -8.874  44.208  1.00  4.04           C  
ATOM   1364  O   GLY A  89     -22.000  -8.212  43.597  1.00  4.04           O  
ATOM   1365  H   GLY A  89     -19.921 -11.179  45.942  1.00  4.04           H  
ATOM   1366 1HA  GLY A  89     -21.957 -10.800  44.803  1.00  4.04           H  
ATOM   1367 2HA  GLY A  89     -22.309  -9.503  45.935  1.00  4.04           H  
ATOM   1368  N   GLY A  90     -19.854  -8.749  43.983  1.00  3.10           N  
ATOM   1369  CA  GLY A  90     -19.239  -7.748  43.121  1.00  3.10           C  
ATOM   1370  C   GLY A  90     -19.425  -7.951  41.631  1.00  3.10           C  
ATOM   1371  O   GLY A  90     -18.470  -8.189  40.903  1.00  3.10           O  
ATOM   1372  H   GLY A  90     -19.247  -9.372  44.490  1.00  3.10           H  
ATOM   1373 1HA  GLY A  90     -19.625  -6.768  43.397  1.00  3.10           H  
ATOM   1374 2HA  GLY A  90     -18.169  -7.721  43.341  1.00  3.10           H  
ATOM   1375  N   LEU A  91     -20.654  -7.868  41.165  1.00  2.41           N  
ATOM   1376  CA  LEU A  91     -20.893  -7.974  39.726  1.00  2.41           C  
ATOM   1377  C   LEU A  91     -21.504  -6.681  39.223  1.00  2.41           C  
ATOM   1378  O   LEU A  91     -22.601  -6.302  39.633  1.00  2.41           O  
ATOM   1379  CB  LEU A  91     -21.807  -9.161  39.405  1.00  2.41           C  
ATOM   1380  CG  LEU A  91     -21.948  -9.549  37.905  1.00  2.41           C  
ATOM   1381  CD1 LEU A  91     -22.398 -10.988  37.817  1.00  2.41           C  
ATOM   1382  CD2 LEU A  91     -22.967  -8.643  37.212  1.00  2.41           C  
ATOM   1383  H   LEU A  91     -21.412  -7.727  41.832  1.00  2.41           H  
ATOM   1384  HA  LEU A  91     -19.945  -8.122  39.210  1.00  2.41           H  
ATOM   1385 1HB  LEU A  91     -21.428 -10.034  39.932  1.00  2.41           H  
ATOM   1386 2HB  LEU A  91     -22.804  -8.940  39.787  1.00  2.41           H  
ATOM   1387  HG  LEU A  91     -20.976  -9.456  37.409  1.00  2.41           H  
ATOM   1388 1HD1 LEU A  91     -22.492 -11.275  36.770  1.00  2.41           H  
ATOM   1389 2HD1 LEU A  91     -21.665 -11.625  38.309  1.00  2.41           H  
ATOM   1390 3HD1 LEU A  91     -23.364 -11.095  38.310  1.00  2.41           H  
ATOM   1391 1HD2 LEU A  91     -23.065  -8.932  36.170  1.00  2.41           H  
ATOM   1392 2HD2 LEU A  91     -23.935  -8.739  37.701  1.00  2.41           H  
ATOM   1393 3HD2 LEU A  91     -22.639  -7.624  37.270  1.00  2.41           H  
ATOM   1394  N   VAL A  92     -20.782  -5.997  38.340  1.00  1.93           N  
ATOM   1395  CA  VAL A  92     -21.244  -4.740  37.794  1.00  1.93           C  
ATOM   1396  C   VAL A  92     -21.545  -4.907  36.309  1.00  1.93           C  
ATOM   1397  O   VAL A  92     -20.615  -4.973  35.497  1.00  1.93           O  
ATOM   1398  CB  VAL A  92     -20.161  -3.663  37.959  1.00  1.93           C  
ATOM   1399  CG1 VAL A  92     -20.649  -2.338  37.385  1.00  1.93           C  
ATOM   1400  CG2 VAL A  92     -19.797  -3.536  39.422  1.00  1.93           C  
ATOM   1401  H   VAL A  92     -19.872  -6.358  38.056  1.00  1.93           H  
ATOM   1402  HA  VAL A  92     -22.118  -4.408  38.347  1.00  1.93           H  
ATOM   1403  HB  VAL A  92     -19.286  -3.958  37.403  1.00  1.93           H  
ATOM   1404 1HG1 VAL A  92     -19.867  -1.593  37.487  1.00  1.93           H  
ATOM   1405 2HG1 VAL A  92     -20.893  -2.467  36.324  1.00  1.93           H  
ATOM   1406 3HG1 VAL A  92     -21.541  -2.011  37.918  1.00  1.93           H  
ATOM   1407 1HG2 VAL A  92     -19.016  -2.788  39.536  1.00  1.93           H  
ATOM   1408 2HG2 VAL A  92     -20.678  -3.241  39.986  1.00  1.93           H  
ATOM   1409 3HG2 VAL A  92     -19.433  -4.497  39.793  1.00  1.93           H  
ATOM   1410  N   PRO A  93     -22.816  -4.989  35.898  1.00  1.63           N  
ATOM   1411  CA  PRO A  93     -23.197  -5.212  34.524  1.00  1.63           C  
ATOM   1412  C   PRO A  93     -22.586  -4.078  33.754  1.00  1.63           C  
ATOM   1413  O   PRO A  93     -22.628  -2.939  34.200  1.00  1.63           O  
ATOM   1414  CB  PRO A  93     -24.725  -5.086  34.564  1.00  1.63           C  
ATOM   1415  CG  PRO A  93     -25.089  -5.458  35.989  1.00  1.63           C  
ATOM   1416  CD  PRO A  93     -23.951  -4.890  36.822  1.00  1.63           C  
ATOM   1417  HA  PRO A  93     -22.863  -6.184  34.165  1.00  1.63           H  
ATOM   1418 1HB  PRO A  93     -25.034  -4.071  34.291  1.00  1.63           H  
ATOM   1419 2HB  PRO A  93     -25.171  -5.771  33.821  1.00  1.63           H  
ATOM   1420 1HG  PRO A  93     -26.059  -5.011  36.265  1.00  1.63           H  
ATOM   1421 2HG  PRO A  93     -25.188  -6.543  36.090  1.00  1.63           H  
ATOM   1422 1HD  PRO A  93     -24.131  -3.840  37.102  1.00  1.63           H  
ATOM   1423 2HD  PRO A  93     -23.840  -5.534  37.694  1.00  1.63           H  
ATOM   1424  N   LEU A  94     -22.110  -4.334  32.554  1.00  1.45           N  
ATOM   1425  CA  LEU A  94     -21.523  -3.208  31.852  1.00  1.45           C  
ATOM   1426  C   LEU A  94     -22.589  -2.205  31.446  1.00  1.45           C  
ATOM   1427  O   LEU A  94     -22.304  -1.033  31.237  1.00  1.45           O  
ATOM   1428  CB  LEU A  94     -20.658  -3.600  30.664  1.00  1.45           C  
ATOM   1429  CG  LEU A  94     -19.384  -4.319  31.014  1.00  1.45           C  
ATOM   1430  CD1 LEU A  94     -18.538  -4.429  29.753  1.00  1.45           C  
ATOM   1431  CD2 LEU A  94     -18.723  -3.616  32.169  1.00  1.45           C  
ATOM   1432  H   LEU A  94     -22.103  -5.274  32.175  1.00  1.45           H  
ATOM   1433  HA  LEU A  94     -20.856  -2.707  32.545  1.00  1.45           H  
ATOM   1434 1HB  LEU A  94     -21.239  -4.267  30.023  1.00  1.45           H  
ATOM   1435 2HB  LEU A  94     -20.419  -2.732  30.114  1.00  1.45           H  
ATOM   1436  HG  LEU A  94     -19.603  -5.324  31.310  1.00  1.45           H  
ATOM   1437 1HD1 LEU A  94     -17.630  -4.959  29.971  1.00  1.45           H  
ATOM   1438 2HD1 LEU A  94     -19.086  -4.952  28.995  1.00  1.45           H  
ATOM   1439 3HD1 LEU A  94     -18.290  -3.436  29.388  1.00  1.45           H  
ATOM   1440 1HD2 LEU A  94     -17.802  -4.123  32.439  1.00  1.45           H  
ATOM   1441 2HD2 LEU A  94     -18.518  -2.612  31.879  1.00  1.45           H  
ATOM   1442 3HD2 LEU A  94     -19.397  -3.616  33.029  1.00  1.45           H  
ATOM   1443  N   ALA A  95     -23.844  -2.647  31.399  1.00  1.36           N  
ATOM   1444  CA  ALA A  95     -24.976  -1.794  31.089  1.00  1.36           C  
ATOM   1445  C   ALA A  95     -25.102  -0.637  32.091  1.00  1.36           C  
ATOM   1446  O   ALA A  95     -25.704   0.393  31.784  1.00  1.36           O  
ATOM   1447  CB  ALA A  95     -26.257  -2.603  31.072  1.00  1.36           C  
ATOM   1448  H   ALA A  95     -24.004  -3.625  31.592  1.00  1.36           H  
ATOM   1449  HA  ALA A  95     -24.813  -1.360  30.096  1.00  1.36           H  
ATOM   1450 1HB  ALA A  95     -27.093  -1.954  30.813  1.00  1.36           H  
ATOM   1451 2HB  ALA A  95     -26.173  -3.404  30.341  1.00  1.36           H  
ATOM   1452 3HB  ALA A  95     -26.424  -3.028  32.063  1.00  1.36           H  
ATOM   1453  N   GLU A  96     -24.596  -0.829  33.321  1.00  1.30           N  
ATOM   1454  CA  GLU A  96     -24.672   0.199  34.348  1.00  1.30           C  
ATOM   1455  C   GLU A  96     -23.476   1.143  34.306  1.00  1.30           C  
ATOM   1456  O   GLU A  96     -23.420   2.097  35.082  1.00  1.30           O  
ATOM   1457  CB  GLU A  96     -24.765  -0.408  35.753  1.00  1.30           C  
ATOM   1458  CG  GLU A  96     -26.038  -1.200  36.035  1.00  1.30           C  
ATOM   1459  CD  GLU A  96     -26.102  -1.761  37.452  1.00  1.30           C  
ATOM   1460  OE1 GLU A  96     -25.177  -1.558  38.205  1.00  1.30           O  
ATOM   1461  OE2 GLU A  96     -27.097  -2.367  37.785  1.00  1.30           O  
ATOM   1462  H   GLU A  96     -24.083  -1.684  33.539  1.00  1.30           H  
ATOM   1463  HA  GLU A  96     -25.572   0.791  34.171  1.00  1.30           H  
ATOM   1464 1HB  GLU A  96     -23.916  -1.082  35.904  1.00  1.30           H  
ATOM   1465 2HB  GLU A  96     -24.689   0.385  36.502  1.00  1.30           H  
ATOM   1466 1HG  GLU A  96     -26.895  -0.547  35.871  1.00  1.30           H  
ATOM   1467 2HG  GLU A  96     -26.098  -2.021  35.321  1.00  1.30           H  
ATOM   1468  N   VAL A  97     -22.491   0.881  33.441  1.00  1.25           N  
ATOM   1469  CA  VAL A  97     -21.291   1.707  33.446  1.00  1.25           C  
ATOM   1470  C   VAL A  97     -21.414   2.811  32.409  1.00  1.25           C  
ATOM   1471  O   VAL A  97     -21.629   2.550  31.224  1.00  1.25           O  
ATOM   1472  CB  VAL A  97     -20.039   0.879  33.124  1.00  1.25           C  
ATOM   1473  CG1 VAL A  97     -18.831   1.792  33.143  1.00  1.25           C  
ATOM   1474  CG2 VAL A  97     -19.876  -0.309  34.075  1.00  1.25           C  
ATOM   1475  H   VAL A  97     -22.564   0.119  32.772  1.00  1.25           H  
ATOM   1476  HA  VAL A  97     -21.176   2.167  34.418  1.00  1.25           H  
ATOM   1477  HB  VAL A  97     -20.150   0.501  32.141  1.00  1.25           H  
ATOM   1478 1HG1 VAL A  97     -17.960   1.234  32.877  1.00  1.25           H  
ATOM   1479 2HG1 VAL A  97     -18.970   2.592  32.431  1.00  1.25           H  
ATOM   1480 3HG1 VAL A  97     -18.702   2.216  34.137  1.00  1.25           H  
ATOM   1481 1HG2 VAL A  97     -18.999  -0.885  33.786  1.00  1.25           H  
ATOM   1482 2HG2 VAL A  97     -19.754   0.014  35.078  1.00  1.25           H  
ATOM   1483 3HG2 VAL A  97     -20.758  -0.941  34.012  1.00  1.25           H  
ATOM   1484  N   SER A  98     -21.306   4.050  32.867  1.00  1.22           N  
ATOM   1485  CA  SER A  98     -21.445   5.207  32.004  1.00  1.22           C  
ATOM   1486  C   SER A  98     -20.119   5.660  31.404  1.00  1.22           C  
ATOM   1487  O   SER A  98     -20.080   6.233  30.314  1.00  1.22           O  
ATOM   1488  CB  SER A  98     -22.057   6.315  32.810  1.00  1.22           C  
ATOM   1489  OG  SER A  98     -21.206   6.704  33.859  1.00  1.22           O  
ATOM   1490  H   SER A  98     -21.103   4.192  33.853  1.00  1.22           H  
ATOM   1491  HA  SER A  98     -22.118   4.944  31.187  1.00  1.22           H  
ATOM   1492 1HB  SER A  98     -22.278   7.166  32.174  1.00  1.22           H  
ATOM   1493 2HB  SER A  98     -22.987   5.951  33.215  1.00  1.22           H  
ATOM   1494  HG  SER A  98     -20.925   5.874  34.305  1.00  1.22           H  
ATOM   1495  N   GLY A  99     -19.030   5.344  32.092  1.00  1.21           N  
ATOM   1496  CA  GLY A  99     -17.716   5.752  31.614  1.00  1.21           C  
ATOM   1497  C   GLY A  99     -16.598   5.373  32.567  1.00  1.21           C  
ATOM   1498  O   GLY A  99     -16.813   4.711  33.590  1.00  1.21           O  
ATOM   1499  H   GLY A  99     -19.144   4.890  32.993  1.00  1.21           H  
ATOM   1500 1HA  GLY A  99     -17.530   5.300  30.641  1.00  1.21           H  
ATOM   1501 2HA  GLY A  99     -17.710   6.831  31.465  1.00  1.21           H  
ATOM   1502  N   CYS A 100     -15.381   5.755  32.197  1.00  1.24           N  
ATOM   1503  CA  CYS A 100     -14.220   5.442  33.011  1.00  1.24           C  
ATOM   1504  C   CYS A 100     -13.019   6.335  32.704  1.00  1.24           C  
ATOM   1505  O   CYS A 100     -12.969   6.986  31.658  1.00  1.24           O  
ATOM   1506  CB  CYS A 100     -13.855   3.983  32.823  1.00  1.24           C  
ATOM   1507  SG  CYS A 100     -13.378   3.502  31.151  1.00  1.24           S  
ATOM   1508  H   CYS A 100     -15.265   6.294  31.349  1.00  1.24           H  
ATOM   1509  HA  CYS A 100     -14.484   5.584  34.054  1.00  1.24           H  
ATOM   1510 1HB  CYS A 100     -13.052   3.792  33.470  1.00  1.24           H  
ATOM   1511 2HB  CYS A 100     -14.679   3.356  33.142  1.00  1.24           H  
ATOM   1512  HG  CYS A 100     -12.323   4.309  31.070  1.00  1.24           H  
ATOM   1513  N   CYS A 101     -12.029   6.333  33.600  1.00  1.32           N  
ATOM   1514  CA  CYS A 101     -10.805   7.107  33.362  1.00  1.32           C  
ATOM   1515  C   CYS A 101      -9.611   6.663  34.207  1.00  1.32           C  
ATOM   1516  O   CYS A 101      -9.752   5.901  35.163  1.00  1.32           O  
ATOM   1517  CB  CYS A 101     -11.042   8.593  33.650  1.00  1.32           C  
ATOM   1518  SG  CYS A 101     -11.358   8.964  35.380  1.00  1.32           S  
ATOM   1519  H   CYS A 101     -12.152   5.780  34.450  1.00  1.32           H  
ATOM   1520  HA  CYS A 101     -10.537   6.997  32.311  1.00  1.32           H  
ATOM   1521 1HB  CYS A 101     -10.170   9.166  33.341  1.00  1.32           H  
ATOM   1522 2HB  CYS A 101     -11.893   8.951  33.065  1.00  1.32           H  
ATOM   1523  HG  CYS A 101     -10.146   8.615  35.817  1.00  1.32           H  
ATOM   1524  N   THR A 102      -8.433   7.202  33.887  1.00  1.48           N  
ATOM   1525  CA  THR A 102      -7.240   6.947  34.694  1.00  1.48           C  
ATOM   1526  C   THR A 102      -6.756   8.228  35.360  1.00  1.48           C  
ATOM   1527  O   THR A 102      -6.554   9.245  34.688  1.00  1.48           O  
ATOM   1528  CB  THR A 102      -6.100   6.357  33.854  1.00  1.48           C  
ATOM   1529  OG1 THR A 102      -6.529   5.115  33.295  1.00  1.48           O  
ATOM   1530  CG2 THR A 102      -4.848   6.133  34.734  1.00  1.48           C  
ATOM   1531  H   THR A 102      -8.364   7.808  33.083  1.00  1.48           H  
ATOM   1532  HA  THR A 102      -7.491   6.235  35.474  1.00  1.48           H  
ATOM   1533  HB  THR A 102      -5.850   7.039  33.042  1.00  1.48           H  
ATOM   1534  HG1 THR A 102      -6.527   4.448  33.987  1.00  1.48           H  
ATOM   1535 1HG2 THR A 102      -4.046   5.703  34.138  1.00  1.48           H  
ATOM   1536 2HG2 THR A 102      -4.516   7.082  35.150  1.00  1.48           H  
ATOM   1537 3HG2 THR A 102      -5.097   5.459  35.547  1.00  1.48           H  
ATOM   1538  N   LEU A 103      -6.607   8.175  36.681  1.00  1.71           N  
ATOM   1539  CA  LEU A 103      -6.202   9.329  37.467  1.00  1.71           C  
ATOM   1540  C   LEU A 103      -4.896   9.128  38.231  1.00  1.71           C  
ATOM   1541  O   LEU A 103      -4.525   8.013  38.592  1.00  1.71           O  
ATOM   1542  CB  LEU A 103      -7.289   9.689  38.484  1.00  1.71           C  
ATOM   1543  CG  LEU A 103      -8.692   9.941  37.922  1.00  1.71           C  
ATOM   1544  CD1 LEU A 103      -9.627  10.219  39.070  1.00  1.71           C  
ATOM   1545  CD2 LEU A 103      -8.677  11.094  36.939  1.00  1.71           C  
ATOM   1546  H   LEU A 103      -6.778   7.286  37.145  1.00  1.71           H  
ATOM   1547  HA  LEU A 103      -6.067  10.169  36.792  1.00  1.71           H  
ATOM   1548 1HB  LEU A 103      -7.367   8.869  39.197  1.00  1.71           H  
ATOM   1549 2HB  LEU A 103      -6.974  10.581  39.028  1.00  1.71           H  
ATOM   1550  HG  LEU A 103      -9.041   9.038  37.423  1.00  1.71           H  
ATOM   1551 1HD1 LEU A 103     -10.639  10.369  38.692  1.00  1.71           H  
ATOM   1552 2HD1 LEU A 103      -9.614   9.387  39.757  1.00  1.71           H  
ATOM   1553 3HD1 LEU A 103      -9.298  11.116  39.594  1.00  1.71           H  
ATOM   1554 1HD2 LEU A 103      -9.680  11.259  36.553  1.00  1.71           H  
ATOM   1555 2HD2 LEU A 103      -8.334  11.995  37.445  1.00  1.71           H  
ATOM   1556 3HD2 LEU A 103      -8.006  10.870  36.114  1.00  1.71           H  
ATOM   1557  N   ARG A 104      -4.211  10.223  38.510  1.00  2.02           N  
ATOM   1558  CA  ARG A 104      -3.037  10.201  39.386  1.00  2.02           C  
ATOM   1559  C   ARG A 104      -3.485  10.386  40.851  1.00  2.02           C  
ATOM   1560  O   ARG A 104      -4.644  10.724  41.096  1.00  2.02           O  
ATOM   1561  CB  ARG A 104      -2.000  11.213  38.889  1.00  2.02           C  
ATOM   1562  CG  ARG A 104      -2.489  12.651  38.737  1.00  2.02           C  
ATOM   1563  CD  ARG A 104      -1.443  13.578  38.182  1.00  2.02           C  
ATOM   1564  NE  ARG A 104      -0.393  13.897  39.150  1.00  2.02           N  
ATOM   1565  CZ  ARG A 104       0.773  14.493  38.869  1.00  2.02           C  
ATOM   1566  NH1 ARG A 104       1.101  14.826  37.636  1.00  2.02           N  
ATOM   1567  NH2 ARG A 104       1.572  14.738  39.875  1.00  2.02           N  
ATOM   1568  H   ARG A 104      -4.533  11.109  38.142  1.00  2.02           H  
ATOM   1569  HA  ARG A 104      -2.564   9.219  39.310  1.00  2.02           H  
ATOM   1570 1HB  ARG A 104      -1.157  11.234  39.580  1.00  2.02           H  
ATOM   1571 2HB  ARG A 104      -1.615  10.891  37.922  1.00  2.02           H  
ATOM   1572 1HG  ARG A 104      -3.359  12.679  38.083  1.00  2.02           H  
ATOM   1573 2HG  ARG A 104      -2.754  13.029  39.679  1.00  2.02           H  
ATOM   1574 1HD  ARG A 104      -0.977  13.118  37.310  1.00  2.02           H  
ATOM   1575 2HD  ARG A 104      -1.920  14.510  37.887  1.00  2.02           H  
ATOM   1576  HE  ARG A 104      -0.549  13.698  40.144  1.00  2.02           H  
ATOM   1577 1HH1 ARG A 104       0.469  14.628  36.875  1.00  2.02           H  
ATOM   1578 2HH1 ARG A 104       1.984  15.279  37.457  1.00  2.02           H  
ATOM   1579 1HH2 ARG A 104       1.234  14.460  40.809  1.00  2.02           H  
ATOM   1580 2HH2 ARG A 104       2.460  15.189  39.737  1.00  2.02           H  
ATOM   1581  N   SER A 105      -2.577  10.166  41.811  1.00  2.35           N  
ATOM   1582  CA  SER A 105      -2.859  10.208  43.261  1.00  2.35           C  
ATOM   1583  C   SER A 105      -3.494  11.434  43.986  1.00  2.35           C  
ATOM   1584  O   SER A 105      -4.321  11.204  44.871  1.00  2.35           O  
ATOM   1585  CB  SER A 105      -1.598   9.848  44.015  1.00  2.35           C  
ATOM   1586  OG  SER A 105      -1.849   9.889  45.395  1.00  2.35           O  
ATOM   1587  H   SER A 105      -1.638   9.908  41.533  1.00  2.35           H  
ATOM   1588  HA  SER A 105      -3.555   9.394  43.449  1.00  2.35           H  
ATOM   1589 1HB  SER A 105      -1.265   8.847  43.735  1.00  2.35           H  
ATOM   1590 2HB  SER A 105      -0.786  10.535  43.774  1.00  2.35           H  
ATOM   1591  HG  SER A 105      -0.989   9.750  45.862  1.00  2.35           H  
ATOM   1592  N   ARG A 106      -3.167  12.721  43.703  1.00  2.60           N  
ATOM   1593  CA  ARG A 106      -2.327  13.278  42.642  1.00  2.60           C  
ATOM   1594  C   ARG A 106      -0.854  13.531  42.970  1.00  2.60           C  
ATOM   1595  O   ARG A 106      -0.097  13.915  42.072  1.00  2.60           O  
ATOM   1596  CB  ARG A 106      -2.927  14.615  42.237  1.00  2.60           C  
ATOM   1597  CG  ARG A 106      -4.360  14.554  41.674  1.00  2.60           C  
ATOM   1598  CD  ARG A 106      -4.856  15.910  41.314  1.00  2.60           C  
ATOM   1599  NE  ARG A 106      -6.226  15.883  40.818  1.00  2.60           N  
ATOM   1600  CZ  ARG A 106      -6.927  16.964  40.408  1.00  2.60           C  
ATOM   1601  NH1 ARG A 106      -6.382  18.163  40.426  1.00  2.60           N  
ATOM   1602  NH2 ARG A 106      -8.171  16.817  39.989  1.00  2.60           N  
ATOM   1603  H   ARG A 106      -3.621  13.409  44.292  1.00  2.60           H  
ATOM   1604  HA  ARG A 106      -2.359  12.630  41.798  1.00  2.60           H  
ATOM   1605 1HB  ARG A 106      -2.935  15.276  43.100  1.00  2.60           H  
ATOM   1606 2HB  ARG A 106      -2.302  15.075  41.473  1.00  2.60           H  
ATOM   1607 1HG  ARG A 106      -4.410  13.934  40.798  1.00  2.60           H  
ATOM   1608 2HG  ARG A 106      -5.026  14.135  42.431  1.00  2.60           H  
ATOM   1609 1HD  ARG A 106      -4.825  16.549  42.195  1.00  2.60           H  
ATOM   1610 2HD  ARG A 106      -4.219  16.333  40.536  1.00  2.60           H  
ATOM   1611  HE  ARG A 106      -6.689  14.984  40.786  1.00  2.60           H  
ATOM   1612 1HH1 ARG A 106      -5.432  18.285  40.745  1.00  2.60           H  
ATOM   1613 2HH1 ARG A 106      -6.917  18.964  40.118  1.00  2.60           H  
ATOM   1614 1HH2 ARG A 106      -8.594  15.900  39.977  1.00  2.60           H  
ATOM   1615 2HH2 ARG A 106      -8.699  17.621  39.684  1.00  2.60           H  
ATOM   1616  N   SER A 107      -0.443  13.324  44.217  1.00  2.68           N  
ATOM   1617  CA  SER A 107       0.918  13.675  44.625  1.00  2.68           C  
ATOM   1618  C   SER A 107       2.024  12.961  43.833  1.00  2.68           C  
ATOM   1619  O   SER A 107       1.943  11.752  43.610  1.00  2.68           O  
ATOM   1620  CB  SER A 107       1.153  13.335  46.088  1.00  2.68           C  
ATOM   1621  OG  SER A 107       2.497  13.601  46.435  1.00  2.68           O  
ATOM   1622  H   SER A 107      -1.100  12.962  44.900  1.00  2.68           H  
ATOM   1623  HA  SER A 107       0.995  14.750  44.503  1.00  2.68           H  
ATOM   1624 1HB  SER A 107       0.480  13.900  46.732  1.00  2.68           H  
ATOM   1625 2HB  SER A 107       0.942  12.275  46.240  1.00  2.68           H  
ATOM   1626  HG  SER A 107       2.757  12.940  47.104  1.00  2.68           H  
ATOM   1627  N   PRO A 108       3.128  13.663  43.472  1.00  2.53           N  
ATOM   1628  CA  PRO A 108       4.292  13.132  42.784  1.00  2.53           C  
ATOM   1629  C   PRO A 108       5.064  12.163  43.679  1.00  2.53           C  
ATOM   1630  O   PRO A 108       5.934  11.433  43.205  1.00  2.53           O  
ATOM   1631  CB  PRO A 108       5.113  14.390  42.455  1.00  2.53           C  
ATOM   1632  CG  PRO A 108       4.712  15.402  43.497  1.00  2.53           C  
ATOM   1633  CD  PRO A 108       3.245  15.128  43.773  1.00  2.53           C  
ATOM   1634  HA  PRO A 108       3.960  12.630  41.863  1.00  2.53           H  
ATOM   1635 1HB  PRO A 108       6.190  14.150  42.483  1.00  2.53           H  
ATOM   1636 2HB  PRO A 108       4.889  14.724  41.433  1.00  2.53           H  
ATOM   1637 1HG  PRO A 108       5.340  15.282  44.393  1.00  2.53           H  
ATOM   1638 2HG  PRO A 108       4.890  16.423  43.122  1.00  2.53           H  
ATOM   1639 1HD  PRO A 108       3.066  15.355  44.828  1.00  2.53           H  
ATOM   1640 2HD  PRO A 108       2.606  15.718  43.098  1.00  2.53           H  
ATOM   1641  N   SER A 109       4.764  12.178  44.987  1.00  2.25           N  
ATOM   1642  CA  SER A 109       5.427  11.303  45.944  1.00  2.25           C  
ATOM   1643  C   SER A 109       4.887   9.887  45.917  1.00  2.25           C  
ATOM   1644  O   SER A 109       5.482   8.988  46.515  1.00  2.25           O  
ATOM   1645  CB  SER A 109       5.249  11.831  47.360  1.00  2.25           C  
ATOM   1646  OG  SER A 109       3.883  11.760  47.790  1.00  2.25           O  
ATOM   1647  H   SER A 109       4.037  12.789  45.348  1.00  2.25           H  
ATOM   1648  HA  SER A 109       6.490  11.267  45.702  1.00  2.25           H  
ATOM   1649 1HB  SER A 109       5.872  11.247  48.037  1.00  2.25           H  
ATOM   1650 2HB  SER A 109       5.590  12.860  47.408  1.00  2.25           H  
ATOM   1651  HG  SER A 109       3.567  10.813  47.686  1.00  2.25           H  
ATOM   1652  N   ASP A 110       3.755   9.684  45.246  1.00  1.91           N  
ATOM   1653  CA  ASP A 110       3.116   8.389  45.287  1.00  1.91           C  
ATOM   1654  C   ASP A 110       3.263   7.596  44.001  1.00  1.91           C  
ATOM   1655  O   ASP A 110       2.758   7.992  42.947  1.00  1.91           O  
ATOM   1656  CB  ASP A 110       1.648   8.583  45.565  1.00  1.91           C  
ATOM   1657  CG  ASP A 110       1.426   9.282  46.896  1.00  1.91           C  
ATOM   1658  OD1 ASP A 110       2.350   9.371  47.693  1.00  1.91           O  
ATOM   1659  OD2 ASP A 110       0.335   9.753  47.096  1.00  1.91           O  
ATOM   1660  H   ASP A 110       3.310  10.439  44.721  1.00  1.91           H  
ATOM   1661  HA  ASP A 110       3.554   7.809  46.096  1.00  1.91           H  
ATOM   1662 1HB  ASP A 110       1.212   9.188  44.761  1.00  1.91           H  
ATOM   1663 2HB  ASP A 110       1.141   7.616  45.563  1.00  1.91           H  
ATOM   1664  N   SER A 111       3.895   6.430  44.088  1.00  1.62           N  
ATOM   1665  CA  SER A 111       4.069   5.586  42.911  1.00  1.62           C  
ATOM   1666  C   SER A 111       2.769   4.855  42.609  1.00  1.62           C  
ATOM   1667  O   SER A 111       2.646   3.646  42.842  1.00  1.62           O  
ATOM   1668  CB  SER A 111       5.179   4.574  43.118  1.00  1.62           C  
ATOM   1669  OG  SER A 111       6.425   5.196  43.271  1.00  1.62           O  
ATOM   1670  H   SER A 111       4.283   6.141  44.978  1.00  1.62           H  
ATOM   1671  HA  SER A 111       4.320   6.223  42.065  1.00  1.62           H  
ATOM   1672 1HB  SER A 111       4.963   3.980  44.004  1.00  1.62           H  
ATOM   1673 2HB  SER A 111       5.205   3.891  42.272  1.00  1.62           H  
ATOM   1674  HG  SER A 111       7.048   4.491  43.490  1.00  1.62           H  
ATOM   1675  N   ALA A 112       1.777   5.607  42.146  1.00  1.39           N  
ATOM   1676  CA  ALA A 112       0.463   5.040  41.892  1.00  1.39           C  
ATOM   1677  C   ALA A 112      -0.381   5.824  40.906  1.00  1.39           C  
ATOM   1678  O   ALA A 112      -0.336   7.054  40.833  1.00  1.39           O  
ATOM   1679  CB  ALA A 112      -0.318   4.956  43.189  1.00  1.39           C  
ATOM   1680  H   ALA A 112       1.970   6.599  42.016  1.00  1.39           H  
ATOM   1681  HA  ALA A 112       0.609   4.040  41.493  1.00  1.39           H  
ATOM   1682 1HB  ALA A 112      -1.280   4.490  42.996  1.00  1.39           H  
ATOM   1683 2HB  ALA A 112       0.234   4.374  43.914  1.00  1.39           H  
ATOM   1684 3HB  ALA A 112      -0.470   5.963  43.579  1.00  1.39           H  
ATOM   1685  N   ALA A 113      -1.244   5.088  40.239  1.00  1.25           N  
ATOM   1686  CA  ALA A 113      -2.252   5.624  39.350  1.00  1.25           C  
ATOM   1687  C   ALA A 113      -3.449   4.732  39.528  1.00  1.25           C  
ATOM   1688  O   ALA A 113      -3.312   3.555  39.882  1.00  1.25           O  
ATOM   1689  CB  ALA A 113      -1.800   5.661  37.911  1.00  1.25           C  
ATOM   1690  H   ALA A 113      -1.208   4.087  40.351  1.00  1.25           H  
ATOM   1691  HA  ALA A 113      -2.516   6.634  39.668  1.00  1.25           H  
ATOM   1692 1HB  ALA A 113      -2.605   6.055  37.290  1.00  1.25           H  
ATOM   1693 2HB  ALA A 113      -0.926   6.298  37.815  1.00  1.25           H  
ATOM   1694 3HB  ALA A 113      -1.561   4.670  37.604  1.00  1.25           H  
ATOM   1695  N   TYR A 114      -4.620   5.299  39.324  1.00  1.17           N  
ATOM   1696  CA  TYR A 114      -5.826   4.571  39.614  1.00  1.17           C  
ATOM   1697  C   TYR A 114      -6.819   4.573  38.482  1.00  1.17           C  
ATOM   1698  O   TYR A 114      -6.908   5.526  37.703  1.00  1.17           O  
ATOM   1699  CB  TYR A 114      -6.447   5.222  40.829  1.00  1.17           C  
ATOM   1700  CG  TYR A 114      -5.494   5.317  41.978  1.00  1.17           C  
ATOM   1701  CD1 TYR A 114      -4.618   6.394  41.980  1.00  1.17           C  
ATOM   1702  CD2 TYR A 114      -5.472   4.401  43.021  1.00  1.17           C  
ATOM   1703  CE1 TYR A 114      -3.722   6.548  42.975  1.00  1.17           C  
ATOM   1704  CE2 TYR A 114      -4.550   4.592  44.060  1.00  1.17           C  
ATOM   1705  CZ  TYR A 114      -3.683   5.669  44.011  1.00  1.17           C  
ATOM   1706  OH  TYR A 114      -2.768   5.898  44.997  1.00  1.17           O  
ATOM   1707  H   TYR A 114      -4.666   6.262  39.010  1.00  1.17           H  
ATOM   1708  HA  TYR A 114      -5.566   3.540  39.834  1.00  1.17           H  
ATOM   1709 1HB  TYR A 114      -6.822   6.218  40.585  1.00  1.17           H  
ATOM   1710 2HB  TYR A 114      -7.277   4.614  41.138  1.00  1.17           H  
ATOM   1711  HD1 TYR A 114      -4.638   7.115  41.160  1.00  1.17           H  
ATOM   1712  HD2 TYR A 114      -6.165   3.558  43.034  1.00  1.17           H  
ATOM   1713  HE1 TYR A 114      -3.032   7.370  42.951  1.00  1.17           H  
ATOM   1714  HE2 TYR A 114      -4.512   3.900  44.904  1.00  1.17           H  
ATOM   1715  HH  TYR A 114      -3.066   5.497  45.823  1.00  1.17           H  
ATOM   1716  N   PHE A 115      -7.583   3.506  38.411  1.00  1.15           N  
ATOM   1717  CA  PHE A 115      -8.644   3.389  37.445  1.00  1.15           C  
ATOM   1718  C   PHE A 115      -9.996   3.635  38.069  1.00  1.15           C  
ATOM   1719  O   PHE A 115     -10.359   2.990  39.061  1.00  1.15           O  
ATOM   1720  CB  PHE A 115      -8.626   2.034  36.794  1.00  1.15           C  
ATOM   1721  CG  PHE A 115      -9.691   1.897  35.838  1.00  1.15           C  
ATOM   1722  CD1 PHE A 115      -9.719   2.686  34.766  1.00  1.15           C  
ATOM   1723  CD2 PHE A 115     -10.666   0.967  35.989  1.00  1.15           C  
ATOM   1724  CE1 PHE A 115     -10.700   2.547  33.880  1.00  1.15           C  
ATOM   1725  CE2 PHE A 115     -11.617   0.802  35.058  1.00  1.15           C  
ATOM   1726  CZ  PHE A 115     -11.632   1.588  34.009  1.00  1.15           C  
ATOM   1727  H   PHE A 115      -7.438   2.767  39.091  1.00  1.15           H  
ATOM   1728  HA  PHE A 115      -8.493   4.138  36.668  1.00  1.15           H  
ATOM   1729 1HB  PHE A 115      -7.685   1.864  36.285  1.00  1.15           H  
ATOM   1730 2HB  PHE A 115      -8.741   1.273  37.553  1.00  1.15           H  
ATOM   1731  HD1 PHE A 115      -8.952   3.453  34.634  1.00  1.15           H  
ATOM   1732  HD2 PHE A 115     -10.664   0.347  36.855  1.00  1.15           H  
ATOM   1733  HE1 PHE A 115     -10.746   3.207  33.043  1.00  1.15           H  
ATOM   1734  HE2 PHE A 115     -12.370   0.035  35.169  1.00  1.15           H  
ATOM   1735  HZ  PHE A 115     -12.386   1.476  33.264  1.00  1.15           H  
ATOM   1736  N   CYS A 116     -10.734   4.583  37.505  1.00  1.17           N  
ATOM   1737  CA  CYS A 116     -12.049   4.899  38.020  1.00  1.17           C  
ATOM   1738  C   CYS A 116     -13.138   4.440  37.080  1.00  1.17           C  
ATOM   1739  O   CYS A 116     -13.047   4.615  35.860  1.00  1.17           O  
ATOM   1740  CB  CYS A 116     -12.194   6.385  38.259  1.00  1.17           C  
ATOM   1741  SG  CYS A 116     -11.103   7.003  39.477  1.00  1.17           S  
ATOM   1742  H   CYS A 116     -10.378   5.079  36.691  1.00  1.17           H  
ATOM   1743  HA  CYS A 116     -12.175   4.396  38.970  1.00  1.17           H  
ATOM   1744 1HB  CYS A 116     -12.012   6.916  37.341  1.00  1.17           H  
ATOM   1745 2HB  CYS A 116     -13.208   6.598  38.576  1.00  1.17           H  
ATOM   1746  HG  CYS A 116     -11.608   6.260  40.483  1.00  1.17           H  
ATOM   1747  N   ILE A 117     -14.193   3.896  37.670  1.00  1.26           N  
ATOM   1748  CA  ILE A 117     -15.353   3.423  36.931  1.00  1.26           C  
ATOM   1749  C   ILE A 117     -16.570   4.201  37.411  1.00  1.26           C  
ATOM   1750  O   ILE A 117     -16.805   4.293  38.622  1.00  1.26           O  
ATOM   1751  CB  ILE A 117     -15.575   1.928  37.194  1.00  1.26           C  
ATOM   1752  CG1 ILE A 117     -14.360   1.162  36.828  1.00  1.26           C  
ATOM   1753  CG2 ILE A 117     -16.712   1.436  36.328  1.00  1.26           C  
ATOM   1754  CD1 ILE A 117     -14.379  -0.233  37.315  1.00  1.26           C  
ATOM   1755  H   ILE A 117     -14.161   3.775  38.683  1.00  1.26           H  
ATOM   1756  HA  ILE A 117     -15.213   3.601  35.864  1.00  1.26           H  
ATOM   1757  HB  ILE A 117     -15.801   1.763  38.244  1.00  1.26           H  
ATOM   1758 1HG1 ILE A 117     -14.287   1.160  35.748  1.00  1.26           H  
ATOM   1759 2HG1 ILE A 117     -13.481   1.648  37.242  1.00  1.26           H  
ATOM   1760 1HG2 ILE A 117     -16.881   0.377  36.495  1.00  1.26           H  
ATOM   1761 2HG2 ILE A 117     -17.598   1.982  36.563  1.00  1.26           H  
ATOM   1762 3HG2 ILE A 117     -16.454   1.603  35.284  1.00  1.26           H  
ATOM   1763 1HD1 ILE A 117     -13.475  -0.752  37.006  1.00  1.26           H  
ATOM   1764 2HD1 ILE A 117     -14.444  -0.238  38.399  1.00  1.26           H  
ATOM   1765 3HD1 ILE A 117     -15.245  -0.716  36.897  1.00  1.26           H  
ATOM   1766  N   TYR A 118     -17.340   4.768  36.485  1.00  1.41           N  
ATOM   1767  CA  TYR A 118     -18.511   5.558  36.862  1.00  1.41           C  
ATOM   1768  C   TYR A 118     -19.776   4.845  36.426  1.00  1.41           C  
ATOM   1769  O   TYR A 118     -19.998   4.610  35.223  1.00  1.41           O  
ATOM   1770  CB  TYR A 118     -18.410   6.935  36.239  1.00  1.41           C  
ATOM   1771  CG  TYR A 118     -17.170   7.632  36.697  1.00  1.41           C  
ATOM   1772  CD1 TYR A 118     -15.997   7.414  36.011  1.00  1.41           C  
ATOM   1773  CD2 TYR A 118     -17.182   8.446  37.793  1.00  1.41           C  
ATOM   1774  CE1 TYR A 118     -14.838   8.011  36.412  1.00  1.41           C  
ATOM   1775  CE2 TYR A 118     -16.017   9.054  38.210  1.00  1.41           C  
ATOM   1776  CZ  TYR A 118     -14.847   8.841  37.527  1.00  1.41           C  
ATOM   1777  OH  TYR A 118     -13.689   9.453  37.949  1.00  1.41           O  
ATOM   1778  H   TYR A 118     -17.108   4.666  35.495  1.00  1.41           H  
ATOM   1779  HA  TYR A 118     -18.543   5.658  37.947  1.00  1.41           H  
ATOM   1780 1HB  TYR A 118     -18.383   6.856  35.146  1.00  1.41           H  
ATOM   1781 2HB  TYR A 118     -19.273   7.543  36.514  1.00  1.41           H  
ATOM   1782  HD1 TYR A 118     -16.002   6.764  35.148  1.00  1.41           H  
ATOM   1783  HD2 TYR A 118     -18.112   8.617  38.332  1.00  1.41           H  
ATOM   1784  HE1 TYR A 118     -13.926   7.825  35.858  1.00  1.41           H  
ATOM   1785  HE2 TYR A 118     -16.033   9.706  39.084  1.00  1.41           H  
ATOM   1786  HH  TYR A 118     -13.883  10.012  38.707  1.00  1.41           H  
ATOM   1787  N   THR A 119     -20.594   4.479  37.418  1.00  1.66           N  
ATOM   1788  CA  THR A 119     -21.768   3.661  37.172  1.00  1.66           C  
ATOM   1789  C   THR A 119     -23.061   4.210  37.756  1.00  1.66           C  
ATOM   1790  O   THR A 119     -23.052   5.154  38.552  1.00  1.66           O  
ATOM   1791  CB  THR A 119     -21.548   2.244  37.774  1.00  1.66           C  
ATOM   1792  OG1 THR A 119     -21.530   2.305  39.197  1.00  1.66           O  
ATOM   1793  CG2 THR A 119     -20.225   1.746  37.363  1.00  1.66           C  
ATOM   1794  H   THR A 119     -20.372   4.748  38.377  1.00  1.66           H  
ATOM   1795  HA  THR A 119     -21.900   3.586  36.100  1.00  1.66           H  
ATOM   1796  HB  THR A 119     -22.330   1.564  37.428  1.00  1.66           H  
ATOM   1797  HG1 THR A 119     -20.954   3.042  39.455  1.00  1.66           H  
ATOM   1798 1HG2 THR A 119     -20.058   0.760  37.764  1.00  1.66           H  
ATOM   1799 2HG2 THR A 119     -20.176   1.717  36.315  1.00  1.66           H  
ATOM   1800 3HG2 THR A 119     -19.470   2.418  37.741  1.00  1.66           H  
ATOM   1801  N   TYR A 120     -24.170   3.560  37.384  1.00  2.04           N  
ATOM   1802  CA  TYR A 120     -25.492   3.854  37.936  1.00  2.04           C  
ATOM   1803  C   TYR A 120     -26.283   2.641  38.475  1.00  2.04           C  
ATOM   1804  O   TYR A 120     -27.237   2.213  37.818  1.00  2.04           O  
ATOM   1805  CB  TYR A 120     -26.349   4.565  36.893  1.00  2.04           C  
ATOM   1806  CG  TYR A 120     -25.875   5.905  36.501  1.00  2.04           C  
ATOM   1807  CD1 TYR A 120     -25.151   6.122  35.346  1.00  2.04           C  
ATOM   1808  CD2 TYR A 120     -26.218   6.955  37.312  1.00  2.04           C  
ATOM   1809  CE1 TYR A 120     -24.763   7.411  35.034  1.00  2.04           C  
ATOM   1810  CE2 TYR A 120     -25.840   8.213  36.994  1.00  2.04           C  
ATOM   1811  CZ  TYR A 120     -25.111   8.449  35.865  1.00  2.04           C  
ATOM   1812  OH  TYR A 120     -24.715   9.727  35.570  1.00  2.04           O  
ATOM   1813  H   TYR A 120     -24.075   2.832  36.675  1.00  2.04           H  
ATOM   1814  HA  TYR A 120     -25.346   4.545  38.752  1.00  2.04           H  
ATOM   1815 1HB  TYR A 120     -26.430   3.952  35.998  1.00  2.04           H  
ATOM   1816 2HB  TYR A 120     -27.329   4.691  37.295  1.00  2.04           H  
ATOM   1817  HD1 TYR A 120     -24.883   5.288  34.696  1.00  2.04           H  
ATOM   1818  HD2 TYR A 120     -26.802   6.774  38.219  1.00  2.04           H  
ATOM   1819  HE1 TYR A 120     -24.191   7.615  34.143  1.00  2.04           H  
ATOM   1820  HE2 TYR A 120     -26.118   9.031  37.646  1.00  2.04           H  
ATOM   1821  HH  TYR A 120     -24.163   9.712  34.774  1.00  2.04           H  
ATOM   1822  N   PRO A 121     -25.911   2.055  39.641  1.00  2.61           N  
ATOM   1823  CA  PRO A 121     -26.552   0.908  40.273  1.00  2.61           C  
ATOM   1824  C   PRO A 121     -28.007   1.179  40.609  1.00  2.61           C  
ATOM   1825  O   PRO A 121     -28.383   2.303  40.957  1.00  2.61           O  
ATOM   1826  CB  PRO A 121     -25.752   0.732  41.569  1.00  2.61           C  
ATOM   1827  CG  PRO A 121     -24.423   1.365  41.287  1.00  2.61           C  
ATOM   1828  CD  PRO A 121     -24.731   2.534  40.394  1.00  2.61           C  
ATOM   1829  HA  PRO A 121     -26.459   0.033  39.623  1.00  2.61           H  
ATOM   1830 1HB  PRO A 121     -26.288   1.202  42.409  1.00  2.61           H  
ATOM   1831 2HB  PRO A 121     -25.669  -0.341  41.802  1.00  2.61           H  
ATOM   1832 1HG  PRO A 121     -23.938   1.670  42.224  1.00  2.61           H  
ATOM   1833 2HG  PRO A 121     -23.752   0.642  40.799  1.00  2.61           H  
ATOM   1834 1HD  PRO A 121     -24.953   3.414  40.990  1.00  2.61           H  
ATOM   1835 2HD  PRO A 121     -23.890   2.673  39.775  1.00  2.61           H  
ATOM   1836  N   ARG A 122     -28.839   0.148  40.548  1.00  3.38           N  
ATOM   1837  CA  ARG A 122     -30.239   0.346  40.894  1.00  3.38           C  
ATOM   1838  C   ARG A 122     -30.469   0.268  42.400  1.00  3.38           C  
ATOM   1839  O   ARG A 122     -30.383  -0.809  43.003  1.00  3.38           O  
ATOM   1840  CB  ARG A 122     -31.115  -0.693  40.219  1.00  3.38           C  
ATOM   1841  CG  ARG A 122     -32.607  -0.538  40.484  1.00  3.38           C  
ATOM   1842  CD  ARG A 122     -33.403  -1.594  39.797  1.00  3.38           C  
ATOM   1843  NE  ARG A 122     -34.830  -1.437  40.030  1.00  3.38           N  
ATOM   1844  CZ  ARG A 122     -35.772  -2.315  39.634  1.00  3.38           C  
ATOM   1845  NH1 ARG A 122     -35.424  -3.412  38.998  1.00  3.38           N  
ATOM   1846  NH2 ARG A 122     -37.047  -2.077  39.886  1.00  3.38           N  
ATOM   1847  H   ARG A 122     -28.502  -0.764  40.254  1.00  3.38           H  
ATOM   1848  HA  ARG A 122     -30.548   1.325  40.545  1.00  3.38           H  
ATOM   1849 1HB  ARG A 122     -30.960  -0.654  39.142  1.00  3.38           H  
ATOM   1850 2HB  ARG A 122     -30.823  -1.686  40.556  1.00  3.38           H  
ATOM   1851 1HG  ARG A 122     -32.794  -0.611  41.555  1.00  3.38           H  
ATOM   1852 2HG  ARG A 122     -32.939   0.440  40.129  1.00  3.38           H  
ATOM   1853 1HD  ARG A 122     -33.224  -1.544  38.724  1.00  3.38           H  
ATOM   1854 2HD  ARG A 122     -33.102  -2.571  40.172  1.00  3.38           H  
ATOM   1855  HE  ARG A 122     -35.136  -0.604  40.514  1.00  3.38           H  
ATOM   1856 1HH1 ARG A 122     -34.450  -3.597  38.804  1.00  3.38           H  
ATOM   1857 2HH1 ARG A 122     -36.131  -4.069  38.702  1.00  3.38           H  
ATOM   1858 1HH2 ARG A 122     -37.317  -1.234  40.373  1.00  3.38           H  
ATOM   1859 2HH2 ARG A 122     -37.751  -2.736  39.591  1.00  3.38           H  
ATOM   1860  N   GLY A 123     -30.801   1.395  43.020  1.00  4.29           N  
ATOM   1861  CA  GLY A 123     -31.019   1.450  44.452  1.00  4.29           C  
ATOM   1862  C   GLY A 123     -32.414   0.950  44.745  1.00  4.29           C  
ATOM   1863  O   GLY A 123     -33.337   1.732  44.983  1.00  4.29           O  
ATOM   1864  H   GLY A 123     -30.897   2.276  42.528  1.00  4.29           H  
ATOM   1865 1HA  GLY A 123     -30.283   0.831  44.967  1.00  4.29           H  
ATOM   1866 2HA  GLY A 123     -30.899   2.470  44.811  1.00  4.29           H  
ATOM   1867  N   ARG A 124     -32.589  -0.362  44.671  1.00  5.15           N  
ATOM   1868  CA  ARG A 124     -33.916  -0.916  44.873  1.00  5.15           C  
ATOM   1869  C   ARG A 124     -34.425  -0.336  46.176  1.00  5.15           C  
ATOM   1870  O   ARG A 124     -33.691  -0.306  47.163  1.00  5.15           O  
ATOM   1871  CB  ARG A 124     -33.880  -2.434  44.935  1.00  5.15           C  
ATOM   1872  CG  ARG A 124     -33.552  -3.120  43.608  1.00  5.15           C  
ATOM   1873  CD  ARG A 124     -33.504  -4.620  43.737  1.00  5.15           C  
ATOM   1874  NE  ARG A 124     -32.390  -5.077  44.569  1.00  5.15           N  
ATOM   1875  CZ  ARG A 124     -32.191  -6.356  44.967  1.00  5.15           C  
ATOM   1876  NH1 ARG A 124     -33.035  -7.303  44.613  1.00  5.15           N  
ATOM   1877  NH2 ARG A 124     -31.143  -6.661  45.714  1.00  5.15           N  
ATOM   1878  H   ARG A 124     -31.782  -0.938  44.432  1.00  5.15           H  
ATOM   1879  HA  ARG A 124     -34.569  -0.603  44.058  1.00  5.15           H  
ATOM   1880 1HB  ARG A 124     -33.136  -2.748  45.663  1.00  5.15           H  
ATOM   1881 2HB  ARG A 124     -34.847  -2.803  45.273  1.00  5.15           H  
ATOM   1882 1HG  ARG A 124     -34.313  -2.863  42.872  1.00  5.15           H  
ATOM   1883 2HG  ARG A 124     -32.576  -2.772  43.255  1.00  5.15           H  
ATOM   1884 1HD  ARG A 124     -34.432  -4.975  44.185  1.00  5.15           H  
ATOM   1885 2HD  ARG A 124     -33.390  -5.059  42.748  1.00  5.15           H  
ATOM   1886  HE  ARG A 124     -31.713  -4.384  44.865  1.00  5.15           H  
ATOM   1887 1HH1 ARG A 124     -33.839  -7.079  44.044  1.00  5.15           H  
ATOM   1888 2HH1 ARG A 124     -32.879  -8.256  44.913  1.00  5.15           H  
ATOM   1889 1HH2 ARG A 124     -30.491  -5.940  45.989  1.00  5.15           H  
ATOM   1890 2HH2 ARG A 124     -30.994  -7.615  46.010  1.00  5.15           H  
ATOM   1891  N   ARG A 125     -35.680   0.124  46.166  1.00  5.68           N  
ATOM   1892  CA  ARG A 125     -36.289   0.814  47.307  1.00  5.68           C  
ATOM   1893  C   ARG A 125     -35.559   2.151  47.604  1.00  5.68           C  
ATOM   1894  O   ARG A 125     -34.912   2.271  48.642  1.00  5.68           O  
ATOM   1895  CB  ARG A 125     -36.310  -0.063  48.560  1.00  5.68           C  
ATOM   1896  CG  ARG A 125     -37.104  -1.360  48.417  1.00  5.68           C  
ATOM   1897  CD  ARG A 125     -37.150  -2.126  49.693  1.00  5.68           C  
ATOM   1898  NE  ARG A 125     -37.905  -3.361  49.553  1.00  5.68           N  
ATOM   1899  CZ  ARG A 125     -38.053  -4.286  50.522  1.00  5.68           C  
ATOM   1900  NH1 ARG A 125     -37.493  -4.106  51.699  1.00  5.68           N  
ATOM   1901  NH2 ARG A 125     -38.762  -5.376  50.287  1.00  5.68           N  
ATOM   1902  H   ARG A 125     -36.214   0.030  45.319  1.00  5.68           H  
ATOM   1903  HA  ARG A 125     -37.326   1.040  47.058  1.00  5.68           H  
ATOM   1904 1HB  ARG A 125     -35.314  -0.310  48.897  1.00  5.68           H  
ATOM   1905 2HB  ARG A 125     -36.777   0.499  49.365  1.00  5.68           H  
ATOM   1906 1HG  ARG A 125     -38.125  -1.132  48.113  1.00  5.68           H  
ATOM   1907 2HG  ARG A 125     -36.633  -1.992  47.663  1.00  5.68           H  
ATOM   1908 1HD  ARG A 125     -36.136  -2.379  50.004  1.00  5.68           H  
ATOM   1909 2HD  ARG A 125     -37.625  -1.521  50.463  1.00  5.68           H  
ATOM   1910  HE  ARG A 125     -38.353  -3.539  48.664  1.00  5.68           H  
ATOM   1911 1HH1 ARG A 125     -36.950  -3.273  51.877  1.00  5.68           H  
ATOM   1912 2HH1 ARG A 125     -37.605  -4.800  52.423  1.00  5.68           H  
ATOM   1913 1HH2 ARG A 125     -39.192  -5.514  49.382  1.00  5.68           H  
ATOM   1914 2HH2 ARG A 125     -38.876  -6.071  51.010  1.00  5.68           H  
ATOM   1915  N   GLY A 126     -35.653   3.168  46.706  1.00  5.65           N  
ATOM   1916  CA  GLY A 126     -36.485   3.197  45.485  1.00  5.65           C  
ATOM   1917  C   GLY A 126     -35.942   4.036  44.309  1.00  5.65           C  
ATOM   1918  O   GLY A 126     -36.732   4.696  43.632  1.00  5.65           O  
ATOM   1919  H   GLY A 126     -35.128   4.004  46.911  1.00  5.65           H  
ATOM   1920 1HA  GLY A 126     -36.650   2.195  45.117  1.00  5.65           H  
ATOM   1921 2HA  GLY A 126     -37.470   3.578  45.753  1.00  5.65           H  
ATOM   1922  N   ALA A 127     -34.625   4.091  44.092  1.00  5.06           N  
ATOM   1923  CA  ALA A 127     -34.119   4.917  42.977  1.00  5.06           C  
ATOM   1924  C   ALA A 127     -32.749   4.486  42.459  1.00  5.06           C  
ATOM   1925  O   ALA A 127     -31.877   4.065  43.211  1.00  5.06           O  
ATOM   1926  CB  ALA A 127     -34.021   6.370  43.408  1.00  5.06           C  
ATOM   1927  H   ALA A 127     -33.998   3.503  44.641  1.00  5.06           H  
ATOM   1928  HA  ALA A 127     -34.827   4.831  42.154  1.00  5.06           H  
ATOM   1929 1HB  ALA A 127     -33.675   6.974  42.566  1.00  5.06           H  
ATOM   1930 2HB  ALA A 127     -34.996   6.727  43.736  1.00  5.06           H  
ATOM   1931 3HB  ALA A 127     -33.314   6.446  44.218  1.00  5.06           H  
ATOM   1932  N   ARG A 128     -32.512   4.707  41.172  1.00  4.13           N  
ATOM   1933  CA  ARG A 128     -31.188   4.475  40.597  1.00  4.13           C  
ATOM   1934  C   ARG A 128     -30.252   5.591  41.060  1.00  4.13           C  
ATOM   1935  O   ARG A 128     -30.646   6.761  41.068  1.00  4.13           O  
ATOM   1936  CB  ARG A 128     -31.257   4.386  39.082  1.00  4.13           C  
ATOM   1937  CG  ARG A 128     -29.971   3.946  38.427  1.00  4.13           C  
ATOM   1938  CD  ARG A 128     -30.110   3.800  36.955  1.00  4.13           C  
ATOM   1939  NE  ARG A 128     -31.079   2.765  36.598  1.00  4.13           N  
ATOM   1940  CZ  ARG A 128     -30.833   1.431  36.560  1.00  4.13           C  
ATOM   1941  NH1 ARG A 128     -29.646   0.932  36.865  1.00  4.13           N  
ATOM   1942  NH2 ARG A 128     -31.805   0.598  36.207  1.00  4.13           N  
ATOM   1943  H   ARG A 128     -33.258   5.046  40.580  1.00  4.13           H  
ATOM   1944  HA  ARG A 128     -30.797   3.537  40.969  1.00  4.13           H  
ATOM   1945 1HB  ARG A 128     -32.030   3.677  38.790  1.00  4.13           H  
ATOM   1946 2HB  ARG A 128     -31.524   5.358  38.669  1.00  4.13           H  
ATOM   1947 1HG  ARG A 128     -29.188   4.668  38.648  1.00  4.13           H  
ATOM   1948 2HG  ARG A 128     -29.680   2.979  38.824  1.00  4.13           H  
ATOM   1949 1HD  ARG A 128     -30.437   4.744  36.522  1.00  4.13           H  
ATOM   1950 2HD  ARG A 128     -29.157   3.517  36.528  1.00  4.13           H  
ATOM   1951  HE  ARG A 128     -32.009   3.070  36.353  1.00  4.13           H  
ATOM   1952 1HH1 ARG A 128     -28.856   1.538  37.151  1.00  4.13           H  
ATOM   1953 2HH1 ARG A 128     -29.509  -0.066  36.825  1.00  4.13           H  
ATOM   1954 1HH2 ARG A 128     -32.722   0.956  35.971  1.00  4.13           H  
ATOM   1955 2HH2 ARG A 128     -31.627  -0.394  36.175  1.00  4.13           H  
ATOM   1956  N   ARG A 129     -29.045   5.234  41.500  1.00  3.17           N  
ATOM   1957  CA  ARG A 129     -28.105   6.227  42.035  1.00  3.17           C  
ATOM   1958  C   ARG A 129     -26.776   6.199  41.299  1.00  3.17           C  
ATOM   1959  O   ARG A 129     -26.443   5.199  40.689  1.00  3.17           O  
ATOM   1960  CB  ARG A 129     -27.839   5.968  43.514  1.00  3.17           C  
ATOM   1961  CG  ARG A 129     -29.077   5.954  44.423  1.00  3.17           C  
ATOM   1962  CD  ARG A 129     -29.713   7.290  44.558  1.00  3.17           C  
ATOM   1963  NE  ARG A 129     -30.829   7.258  45.486  1.00  3.17           N  
ATOM   1964  CZ  ARG A 129     -31.616   8.310  45.794  1.00  3.17           C  
ATOM   1965  NH1 ARG A 129     -31.409   9.485  45.242  1.00  3.17           N  
ATOM   1966  NH2 ARG A 129     -32.603   8.155  46.659  1.00  3.17           N  
ATOM   1967  H   ARG A 129     -28.768   4.251  41.447  1.00  3.17           H  
ATOM   1968  HA  ARG A 129     -28.544   7.218  41.926  1.00  3.17           H  
ATOM   1969 1HB  ARG A 129     -27.348   5.003  43.620  1.00  3.17           H  
ATOM   1970 2HB  ARG A 129     -27.153   6.725  43.896  1.00  3.17           H  
ATOM   1971 1HG  ARG A 129     -29.814   5.259  44.029  1.00  3.17           H  
ATOM   1972 2HG  ARG A 129     -28.779   5.626  45.418  1.00  3.17           H  
ATOM   1973 1HD  ARG A 129     -28.981   8.006  44.926  1.00  3.17           H  
ATOM   1974 2HD  ARG A 129     -30.086   7.616  43.586  1.00  3.17           H  
ATOM   1975  HE  ARG A 129     -31.033   6.374  45.933  1.00  3.17           H  
ATOM   1976 1HH1 ARG A 129     -30.658   9.607  44.578  1.00  3.17           H  
ATOM   1977 2HH1 ARG A 129     -32.004  10.266  45.481  1.00  3.17           H  
ATOM   1978 1HH2 ARG A 129     -32.762   7.253  47.086  1.00  3.17           H  
ATOM   1979 2HH2 ARG A 129     -33.193   8.939  46.896  1.00  3.17           H  
ATOM   1980  N   ARG A 130     -26.015   7.290  41.362  1.00  2.38           N  
ATOM   1981  CA  ARG A 130     -24.670   7.331  40.764  1.00  2.38           C  
ATOM   1982  C   ARG A 130     -23.624   6.838  41.759  1.00  2.38           C  
ATOM   1983  O   ARG A 130     -23.703   7.150  42.950  1.00  2.38           O  
ATOM   1984  CB  ARG A 130     -24.292   8.739  40.318  1.00  2.38           C  
ATOM   1985  CG  ARG A 130     -22.973   8.852  39.539  1.00  2.38           C  
ATOM   1986  CD  ARG A 130     -22.704  10.259  39.049  1.00  2.38           C  
ATOM   1987  NE  ARG A 130     -23.758  10.716  38.164  1.00  2.38           N  
ATOM   1988  CZ  ARG A 130     -24.685  11.649  38.434  1.00  2.38           C  
ATOM   1989  NH1 ARG A 130     -24.689  12.324  39.567  1.00  2.38           N  
ATOM   1990  NH2 ARG A 130     -25.596  11.850  37.515  1.00  2.38           N  
ATOM   1991  H   ARG A 130     -26.356   8.103  41.852  1.00  2.38           H  
ATOM   1992  HA  ARG A 130     -24.652   6.678  39.892  1.00  2.38           H  
ATOM   1993 1HB  ARG A 130     -25.081   9.158  39.710  1.00  2.38           H  
ATOM   1994 2HB  ARG A 130     -24.194   9.372  41.196  1.00  2.38           H  
ATOM   1995 1HG  ARG A 130     -22.141   8.567  40.182  1.00  2.38           H  
ATOM   1996 2HG  ARG A 130     -23.006   8.180  38.674  1.00  2.38           H  
ATOM   1997 1HD  ARG A 130     -22.648  10.940  39.896  1.00  2.38           H  
ATOM   1998 2HD  ARG A 130     -21.760  10.285  38.497  1.00  2.38           H  
ATOM   1999  HE  ARG A 130     -23.855  10.262  37.263  1.00  2.38           H  
ATOM   2000 1HH1 ARG A 130     -23.978  12.147  40.262  1.00  2.38           H  
ATOM   2001 2HH1 ARG A 130     -25.403  13.017  39.739  1.00  2.38           H  
ATOM   2002 1HH2 ARG A 130     -25.547  11.248  36.690  1.00  2.38           H  
ATOM   2003 2HH2 ARG A 130     -26.334  12.521  37.647  1.00  2.38           H  
ATOM   2004  N   ALA A 131     -22.642   6.079  41.273  1.00  1.82           N  
ATOM   2005  CA  ALA A 131     -21.560   5.582  42.126  1.00  1.82           C  
ATOM   2006  C   ALA A 131     -20.212   5.533  41.398  1.00  1.82           C  
ATOM   2007  O   ALA A 131     -20.148   5.329  40.180  1.00  1.82           O  
ATOM   2008  CB  ALA A 131     -21.902   4.185  42.617  1.00  1.82           C  
ATOM   2009  H   ALA A 131     -22.668   5.830  40.285  1.00  1.82           H  
ATOM   2010  HA  ALA A 131     -21.463   6.257  42.977  1.00  1.82           H  
ATOM   2011 1HB  ALA A 131     -21.109   3.825  43.273  1.00  1.82           H  
ATOM   2012 2HB  ALA A 131     -22.846   4.212  43.163  1.00  1.82           H  
ATOM   2013 3HB  ALA A 131     -21.997   3.515  41.762  1.00  1.82           H  
ATOM   2014  N   THR A 132     -19.125   5.688  42.162  1.00  1.44           N  
ATOM   2015  CA  THR A 132     -17.783   5.601  41.587  1.00  1.44           C  
ATOM   2016  C   THR A 132     -16.930   4.589  42.336  1.00  1.44           C  
ATOM   2017  O   THR A 132     -16.930   4.551  43.569  1.00  1.44           O  
ATOM   2018  CB  THR A 132     -17.063   6.969  41.599  1.00  1.44           C  
ATOM   2019  OG1 THR A 132     -17.846   7.912  40.878  1.00  1.44           O  
ATOM   2020  CG2 THR A 132     -15.665   6.852  40.911  1.00  1.44           C  
ATOM   2021  H   THR A 132     -19.228   5.864  43.152  1.00  1.44           H  
ATOM   2022  HA  THR A 132     -17.867   5.271  40.556  1.00  1.44           H  
ATOM   2023  HB  THR A 132     -16.936   7.315  42.624  1.00  1.44           H  
ATOM   2024  HG1 THR A 132     -18.039   7.556  40.006  1.00  1.44           H  
ATOM   2025 1HG2 THR A 132     -15.180   7.824  40.910  1.00  1.44           H  
ATOM   2026 2HG2 THR A 132     -15.035   6.147  41.447  1.00  1.44           H  
ATOM   2027 3HG2 THR A 132     -15.791   6.510  39.883  1.00  1.44           H  
ATOM   2028  N   ARG A 133     -16.205   3.770  41.581  1.00  1.20           N  
ATOM   2029  CA  ARG A 133     -15.288   2.798  42.171  1.00  1.20           C  
ATOM   2030  C   ARG A 133     -13.879   3.125  41.702  1.00  1.20           C  
ATOM   2031  O   ARG A 133     -13.686   3.400  40.516  1.00  1.20           O  
ATOM   2032  CB  ARG A 133     -15.643   1.390  41.722  1.00  1.20           C  
ATOM   2033  CG  ARG A 133     -17.004   0.898  42.155  1.00  1.20           C  
ATOM   2034  CD  ARG A 133     -17.330  -0.440  41.578  1.00  1.20           C  
ATOM   2035  NE  ARG A 133     -18.628  -0.900  42.034  1.00  1.20           N  
ATOM   2036  CZ  ARG A 133     -19.777  -0.490  41.473  1.00  1.20           C  
ATOM   2037  NH1 ARG A 133     -19.702   0.371  40.495  1.00  1.20           N  
ATOM   2038  NH2 ARG A 133     -20.943  -0.932  41.906  1.00  1.20           N  
ATOM   2039  H   ARG A 133     -16.289   3.854  40.567  1.00  1.20           H  
ATOM   2040  HA  ARG A 133     -15.332   2.865  43.256  1.00  1.20           H  
ATOM   2041 1HB  ARG A 133     -15.586   1.325  40.640  1.00  1.20           H  
ATOM   2042 2HB  ARG A 133     -14.909   0.702  42.133  1.00  1.20           H  
ATOM   2043 1HG  ARG A 133     -17.037   0.826  43.242  1.00  1.20           H  
ATOM   2044 2HG  ARG A 133     -17.766   1.604  41.816  1.00  1.20           H  
ATOM   2045 1HD  ARG A 133     -17.354  -0.372  40.487  1.00  1.20           H  
ATOM   2046 2HD  ARG A 133     -16.578  -1.168  41.882  1.00  1.20           H  
ATOM   2047  HE  ARG A 133     -18.672  -1.562  42.797  1.00  1.20           H  
ATOM   2048 1HH1 ARG A 133     -18.798   0.694  40.191  1.00  1.20           H  
ATOM   2049 2HH1 ARG A 133     -20.527   0.757  40.046  1.00  1.20           H  
ATOM   2050 1HH2 ARG A 133     -20.981  -1.593  42.669  1.00  1.20           H  
ATOM   2051 2HH2 ARG A 133     -21.795  -0.610  41.470  1.00  1.20           H  
ATOM   2052  N   THR A 134     -12.898   3.116  42.614  1.00  1.06           N  
ATOM   2053  CA  THR A 134     -11.525   3.436  42.205  1.00  1.06           C  
ATOM   2054  C   THR A 134     -10.508   2.362  42.626  1.00  1.06           C  
ATOM   2055  O   THR A 134     -10.349   2.074  43.825  1.00  1.06           O  
ATOM   2056  CB  THR A 134     -11.087   4.787  42.779  1.00  1.06           C  
ATOM   2057  OG1 THR A 134     -11.988   5.825  42.358  1.00  1.06           O  
ATOM   2058  CG2 THR A 134      -9.717   5.092  42.243  1.00  1.06           C  
ATOM   2059  H   THR A 134     -13.103   2.889  43.577  1.00  1.06           H  
ATOM   2060  HA  THR A 134     -11.495   3.505  41.123  1.00  1.06           H  
ATOM   2061  HB  THR A 134     -11.063   4.749  43.863  1.00  1.06           H  
ATOM   2062  HG1 THR A 134     -11.624   6.679  42.610  1.00  1.06           H  
ATOM   2063 1HG2 THR A 134      -9.373   6.053  42.624  1.00  1.06           H  
ATOM   2064 2HG2 THR A 134      -9.043   4.311  42.551  1.00  1.06           H  
ATOM   2065 3HG2 THR A 134      -9.746   5.117  41.162  1.00  1.06           H  
ATOM   2066  N   PHE A 135      -9.774   1.829  41.637  1.00  0.99           N  
ATOM   2067  CA  PHE A 135      -8.817   0.743  41.867  1.00  0.99           C  
ATOM   2068  C   PHE A 135      -7.353   1.063  41.512  1.00  0.99           C  
ATOM   2069  O   PHE A 135      -7.072   1.768  40.543  1.00  0.99           O  
ATOM   2070  CB  PHE A 135      -9.254  -0.459  41.042  1.00  0.99           C  
ATOM   2071  CG  PHE A 135     -10.559  -1.085  41.448  1.00  0.99           C  
ATOM   2072  CD1 PHE A 135     -11.763  -0.697  40.850  1.00  0.99           C  
ATOM   2073  CD2 PHE A 135     -10.586  -2.063  42.437  1.00  0.99           C  
ATOM   2074  CE1 PHE A 135     -12.955  -1.286  41.232  1.00  0.99           C  
ATOM   2075  CE2 PHE A 135     -11.781  -2.644  42.824  1.00  0.99           C  
ATOM   2076  CZ  PHE A 135     -12.965  -2.254  42.220  1.00  0.99           C  
ATOM   2077  H   PHE A 135      -9.937   2.162  40.686  1.00  0.99           H  
ATOM   2078  HA  PHE A 135      -8.858   0.478  42.924  1.00  0.99           H  
ATOM   2079 1HB  PHE A 135      -9.350  -0.136  40.012  1.00  0.99           H  
ATOM   2080 2HB  PHE A 135      -8.502  -1.202  41.073  1.00  0.99           H  
ATOM   2081  HD1 PHE A 135     -11.753   0.071  40.070  1.00  0.99           H  
ATOM   2082  HD2 PHE A 135      -9.645  -2.367  42.915  1.00  0.99           H  
ATOM   2083  HE1 PHE A 135     -13.886  -0.985  40.759  1.00  0.99           H  
ATOM   2084  HE2 PHE A 135     -11.789  -3.408  43.604  1.00  0.99           H  
ATOM   2085  HZ  PHE A 135     -13.903  -2.713  42.523  1.00  0.99           H  
ATOM   2086  N   ARG A 136      -6.415   0.491  42.273  1.00  0.98           N  
ATOM   2087  CA  ARG A 136      -4.968   0.670  42.021  1.00  0.98           C  
ATOM   2088  C   ARG A 136      -4.324  -0.541  41.356  1.00  0.98           C  
ATOM   2089  O   ARG A 136      -4.485  -1.669  41.810  1.00  0.98           O  
ATOM   2090  CB  ARG A 136      -4.198   0.941  43.303  1.00  0.98           C  
ATOM   2091  CG  ARG A 136      -2.684   1.139  43.092  1.00  0.98           C  
ATOM   2092  CD  ARG A 136      -1.967   1.477  44.349  1.00  0.98           C  
ATOM   2093  NE  ARG A 136      -0.528   1.669  44.117  1.00  0.98           N  
ATOM   2094  CZ  ARG A 136       0.425   0.723  44.276  1.00  0.98           C  
ATOM   2095  NH1 ARG A 136       0.105  -0.488  44.671  1.00  0.98           N  
ATOM   2096  NH2 ARG A 136       1.706   1.000  44.032  1.00  0.98           N  
ATOM   2097  H   ARG A 136      -6.729  -0.087  43.052  1.00  0.98           H  
ATOM   2098  HA  ARG A 136      -4.836   1.531  41.363  1.00  0.98           H  
ATOM   2099 1HB  ARG A 136      -4.599   1.787  43.813  1.00  0.98           H  
ATOM   2100 2HB  ARG A 136      -4.310   0.090  43.974  1.00  0.98           H  
ATOM   2101 1HG  ARG A 136      -2.254   0.206  42.726  1.00  0.98           H  
ATOM   2102 2HG  ARG A 136      -2.512   1.932  42.356  1.00  0.98           H  
ATOM   2103 1HD  ARG A 136      -2.374   2.395  44.775  1.00  0.98           H  
ATOM   2104 2HD  ARG A 136      -2.093   0.654  45.057  1.00  0.98           H  
ATOM   2105  HE  ARG A 136      -0.226   2.573  43.806  1.00  0.98           H  
ATOM   2106 1HH1 ARG A 136      -0.876  -0.758  44.838  1.00  0.98           H  
ATOM   2107 2HH1 ARG A 136       0.822  -1.186  44.780  1.00  0.98           H  
ATOM   2108 1HH2 ARG A 136       2.004   1.935  43.698  1.00  0.98           H  
ATOM   2109 2HH2 ARG A 136       2.402   0.278  44.152  1.00  0.98           H  
ATOM   2110  N   ALA A 137      -3.541  -0.346  40.312  1.00  0.99           N  
ATOM   2111  CA  ALA A 137      -2.924  -1.507  39.658  1.00  0.99           C  
ATOM   2112  C   ALA A 137      -1.722  -2.057  40.443  1.00  0.99           C  
ATOM   2113  O   ALA A 137      -0.575  -1.932  40.018  1.00  0.99           O  
ATOM   2114  CB  ALA A 137      -2.529  -1.130  38.250  1.00  0.99           C  
ATOM   2115  H   ALA A 137      -3.387   0.592  39.952  1.00  0.99           H  
ATOM   2116  HA  ALA A 137      -3.652  -2.306  39.615  1.00  0.99           H  
ATOM   2117 1HB  ALA A 137      -2.102  -1.999  37.757  1.00  0.99           H  
ATOM   2118 2HB  ALA A 137      -3.403  -0.787  37.693  1.00  0.99           H  
ATOM   2119 3HB  ALA A 137      -1.794  -0.334  38.286  1.00  0.99           H  
ATOM   2120  N   ASP A 138      -2.018  -2.761  41.546  1.00  1.02           N  
ATOM   2121  CA  ASP A 138      -1.034  -3.273  42.522  1.00  1.02           C  
ATOM   2122  C   ASP A 138       0.082  -4.152  41.972  1.00  1.02           C  
ATOM   2123  O   ASP A 138       1.100  -4.331  42.640  1.00  1.02           O  
ATOM   2124  CB  ASP A 138      -1.684  -4.088  43.662  1.00  1.02           C  
ATOM   2125  CG  ASP A 138      -2.417  -3.294  44.791  1.00  1.02           C  
ATOM   2126  OD1 ASP A 138      -2.298  -2.072  44.868  1.00  1.02           O  
ATOM   2127  OD2 ASP A 138      -3.026  -3.948  45.635  1.00  1.02           O  
ATOM   2128  H   ASP A 138      -3.009  -2.840  41.749  1.00  1.02           H  
ATOM   2129  HA  ASP A 138      -0.556  -2.407  42.966  1.00  1.02           H  
ATOM   2130 1HB  ASP A 138      -2.415  -4.777  43.220  1.00  1.02           H  
ATOM   2131 2HB  ASP A 138      -0.920  -4.704  44.125  1.00  1.02           H  
ATOM   2132  N   GLY A 139      -0.096  -4.739  40.797  1.00  1.05           N  
ATOM   2133  CA  GLY A 139       0.952  -5.593  40.238  1.00  1.05           C  
ATOM   2134  C   GLY A 139       2.118  -4.779  39.649  1.00  1.05           C  
ATOM   2135  O   GLY A 139       3.152  -5.339  39.279  1.00  1.05           O  
ATOM   2136  H   GLY A 139      -0.949  -4.570  40.282  1.00  1.05           H  
ATOM   2137 1HA  GLY A 139       1.328  -6.258  41.016  1.00  1.05           H  
ATOM   2138 2HA  GLY A 139       0.521  -6.222  39.462  1.00  1.05           H  
ATOM   2139  N   ALA A 140       1.935  -3.461  39.541  1.00  1.08           N  
ATOM   2140  CA  ALA A 140       2.925  -2.535  38.997  1.00  1.08           C  
ATOM   2141  C   ALA A 140       4.015  -2.184  40.005  1.00  1.08           C  
ATOM   2142  O   ALA A 140       3.765  -2.113  41.208  1.00  1.08           O  
ATOM   2143  CB  ALA A 140       2.225  -1.282  38.577  1.00  1.08           C  
ATOM   2144  H   ALA A 140       1.052  -3.060  39.859  1.00  1.08           H  
ATOM   2145  HA  ALA A 140       3.404  -2.999  38.134  1.00  1.08           H  
ATOM   2146 1HB  ALA A 140       2.931  -0.588  38.179  1.00  1.08           H  
ATOM   2147 2HB  ALA A 140       1.465  -1.504  37.832  1.00  1.08           H  
ATOM   2148 3HB  ALA A 140       1.759  -0.868  39.447  1.00  1.08           H  
ATOM   2149  N   ALA A 141       5.225  -1.909  39.510  1.00  1.08           N  
ATOM   2150  CA  ALA A 141       6.321  -1.472  40.375  1.00  1.08           C  
ATOM   2151  C   ALA A 141       6.395   0.051  40.542  1.00  1.08           C  
ATOM   2152  O   ALA A 141       6.821   0.546  41.586  1.00  1.08           O  
ATOM   2153  CB  ALA A 141       7.642  -1.969  39.818  1.00  1.08           C  
ATOM   2154  H   ALA A 141       5.409  -2.000  38.507  1.00  1.08           H  
ATOM   2155  HA  ALA A 141       6.164  -1.910  41.359  1.00  1.08           H  
ATOM   2156 1HB  ALA A 141       8.451  -1.676  40.483  1.00  1.08           H  
ATOM   2157 2HB  ALA A 141       7.613  -3.054  39.731  1.00  1.08           H  
ATOM   2158 3HB  ALA A 141       7.804  -1.533  38.831  1.00  1.08           H  
ATOM   2159  N   THR A 142       6.031   0.788  39.492  1.00  1.07           N  
ATOM   2160  CA  THR A 142       6.174   2.250  39.473  1.00  1.07           C  
ATOM   2161  C   THR A 142       4.930   2.992  39.020  1.00  1.07           C  
ATOM   2162  O   THR A 142       3.994   2.391  38.497  1.00  1.07           O  
ATOM   2163  CB  THR A 142       7.303   2.680  38.515  1.00  1.07           C  
ATOM   2164  OG1 THR A 142       6.934   2.349  37.142  1.00  1.07           O  
ATOM   2165  CG2 THR A 142       8.599   1.968  38.860  1.00  1.07           C  
ATOM   2166  H   THR A 142       5.676   0.308  38.678  1.00  1.07           H  
ATOM   2167  HA  THR A 142       6.417   2.584  40.481  1.00  1.07           H  
ATOM   2168  HB  THR A 142       7.452   3.754  38.598  1.00  1.07           H  
ATOM   2169  HG1 THR A 142       7.082   1.398  36.999  1.00  1.07           H  
ATOM   2170 1HG2 THR A 142       9.384   2.291  38.178  1.00  1.07           H  
ATOM   2171 2HG2 THR A 142       8.886   2.210  39.884  1.00  1.07           H  
ATOM   2172 3HG2 THR A 142       8.467   0.895  38.765  1.00  1.07           H  
ATOM   2173  N   TYR A 143       4.947   4.320  39.160  1.00  1.05           N  
ATOM   2174  CA  TYR A 143       3.847   5.157  38.679  1.00  1.05           C  
ATOM   2175  C   TYR A 143       3.533   4.891  37.223  1.00  1.05           C  
ATOM   2176  O   TYR A 143       2.370   4.710  36.860  1.00  1.05           O  
ATOM   2177  CB  TYR A 143       4.170   6.639  38.810  1.00  1.05           C  
ATOM   2178  CG  TYR A 143       3.118   7.518  38.168  1.00  1.05           C  
ATOM   2179  CD1 TYR A 143       1.969   7.816  38.842  1.00  1.05           C  
ATOM   2180  CD2 TYR A 143       3.314   8.005  36.883  1.00  1.05           C  
ATOM   2181  CE1 TYR A 143       0.998   8.609  38.248  1.00  1.05           C  
ATOM   2182  CE2 TYR A 143       2.360   8.791  36.283  1.00  1.05           C  
ATOM   2183  CZ  TYR A 143       1.202   9.097  36.958  1.00  1.05           C  
ATOM   2184  OH  TYR A 143       0.256   9.892  36.356  1.00  1.05           O  
ATOM   2185  H   TYR A 143       5.740   4.755  39.609  1.00  1.05           H  
ATOM   2186  HA  TYR A 143       2.956   4.930  39.265  1.00  1.05           H  
ATOM   2187 1HB  TYR A 143       4.239   6.911  39.859  1.00  1.05           H  
ATOM   2188 2HB  TYR A 143       5.130   6.855  38.346  1.00  1.05           H  
ATOM   2189  HD1 TYR A 143       1.832   7.431  39.844  1.00  1.05           H  
ATOM   2190  HD2 TYR A 143       4.229   7.766  36.342  1.00  1.05           H  
ATOM   2191  HE1 TYR A 143       0.086   8.842  38.799  1.00  1.05           H  
ATOM   2192  HE2 TYR A 143       2.530   9.170  35.271  1.00  1.05           H  
ATOM   2193  HH  TYR A 143       0.614  10.243  35.535  1.00  1.05           H  
ATOM   2194  N   GLU A 144       4.560   4.888  36.379  1.00  1.03           N  
ATOM   2195  CA  GLU A 144       4.337   4.695  34.960  1.00  1.03           C  
ATOM   2196  C   GLU A 144       3.752   3.312  34.687  1.00  1.03           C  
ATOM   2197  O   GLU A 144       2.865   3.165  33.844  1.00  1.03           O  
ATOM   2198  CB  GLU A 144       5.645   4.892  34.197  1.00  1.03           C  
ATOM   2199  CG  GLU A 144       6.174   6.336  34.177  1.00  1.03           C  
ATOM   2200  CD  GLU A 144       5.302   7.283  33.390  1.00  1.03           C  
ATOM   2201  OE1 GLU A 144       5.015   6.979  32.257  1.00  1.03           O  
ATOM   2202  OE2 GLU A 144       4.938   8.310  33.911  1.00  1.03           O  
ATOM   2203  H   GLU A 144       5.499   5.020  36.728  1.00  1.03           H  
ATOM   2204  HA  GLU A 144       3.617   5.443  34.621  1.00  1.03           H  
ATOM   2205 1HB  GLU A 144       6.415   4.261  34.648  1.00  1.03           H  
ATOM   2206 2HB  GLU A 144       5.516   4.563  33.167  1.00  1.03           H  
ATOM   2207 1HG  GLU A 144       6.240   6.694  35.205  1.00  1.03           H  
ATOM   2208 2HG  GLU A 144       7.177   6.337  33.756  1.00  1.03           H  
ATOM   2209  N   GLU A 145       4.209   2.287  35.424  1.00  1.01           N  
ATOM   2210  CA  GLU A 145       3.616   0.964  35.218  1.00  1.01           C  
ATOM   2211  C   GLU A 145       2.144   0.936  35.680  1.00  1.01           C  
ATOM   2212  O   GLU A 145       1.305   0.271  35.063  1.00  1.01           O  
ATOM   2213  CB  GLU A 145       4.449  -0.140  35.878  1.00  1.01           C  
ATOM   2214  CG  GLU A 145       5.786  -0.397  35.204  1.00  1.01           C  
ATOM   2215  CD  GLU A 145       6.581  -1.518  35.830  1.00  1.01           C  
ATOM   2216  OE1 GLU A 145       6.188  -2.021  36.864  1.00  1.01           O  
ATOM   2217  OE2 GLU A 145       7.590  -1.875  35.270  1.00  1.01           O  
ATOM   2218  H   GLU A 145       4.960   2.423  36.107  1.00  1.01           H  
ATOM   2219  HA  GLU A 145       3.620   0.761  34.148  1.00  1.01           H  
ATOM   2220 1HB  GLU A 145       4.664   0.146  36.902  1.00  1.01           H  
ATOM   2221 2HB  GLU A 145       3.885  -1.071  35.896  1.00  1.01           H  
ATOM   2222 1HG  GLU A 145       5.604  -0.639  34.157  1.00  1.01           H  
ATOM   2223 2HG  GLU A 145       6.371   0.519  35.235  1.00  1.01           H  
ATOM   2224  N   ASN A 146       1.820   1.682  36.752  1.00  0.99           N  
ATOM   2225  CA  ASN A 146       0.444   1.736  37.249  1.00  0.99           C  
ATOM   2226  C   ASN A 146      -0.431   2.478  36.267  1.00  0.99           C  
ATOM   2227  O   ASN A 146      -1.574   2.087  36.016  1.00  0.99           O  
ATOM   2228  CB  ASN A 146       0.355   2.453  38.596  1.00  0.99           C  
ATOM   2229  CG  ASN A 146       0.762   1.676  39.790  1.00  0.99           C  
ATOM   2230  OD1 ASN A 146      -0.075   0.967  40.356  1.00  0.99           O  
ATOM   2231  ND2 ASN A 146       1.997   1.769  40.180  1.00  0.99           N  
ATOM   2232  H   ASN A 146       2.554   2.193  37.244  1.00  0.99           H  
ATOM   2233  HA  ASN A 146       0.064   0.720  37.341  1.00  0.99           H  
ATOM   2234 1HB  ASN A 146       0.960   3.357  38.559  1.00  0.99           H  
ATOM   2235 2HB  ASN A 146      -0.673   2.760  38.743  1.00  0.99           H  
ATOM   2236 1HD2 ASN A 146       2.323   1.254  40.973  1.00  0.99           H  
ATOM   2237 2HD2 ASN A 146       2.648   2.337  39.662  1.00  0.99           H  
ATOM   2238  N   ARG A 147       0.114   3.543  35.683  1.00  0.97           N  
ATOM   2239  CA  ARG A 147      -0.629   4.330  34.729  1.00  0.97           C  
ATOM   2240  C   ARG A 147      -0.916   3.498  33.504  1.00  0.97           C  
ATOM   2241  O   ARG A 147      -2.061   3.411  33.063  1.00  0.97           O  
ATOM   2242  CB  ARG A 147       0.126   5.603  34.366  1.00  0.97           C  
ATOM   2243  CG  ARG A 147      -0.595   6.491  33.375  1.00  0.97           C  
ATOM   2244  CD  ARG A 147       0.091   7.800  33.152  1.00  0.97           C  
ATOM   2245  NE  ARG A 147       1.381   7.695  32.467  1.00  0.97           N  
ATOM   2246  CZ  ARG A 147       1.552   7.594  31.124  1.00  0.97           C  
ATOM   2247  NH1 ARG A 147       0.525   7.584  30.291  1.00  0.97           N  
ATOM   2248  NH2 ARG A 147       2.773   7.514  30.629  1.00  0.97           N  
ATOM   2249  H   ARG A 147       1.056   3.829  35.940  1.00  0.97           H  
ATOM   2250  HA  ARG A 147      -1.580   4.616  35.171  1.00  0.97           H  
ATOM   2251 1HB  ARG A 147       0.316   6.185  35.271  1.00  0.97           H  
ATOM   2252 2HB  ARG A 147       1.098   5.343  33.941  1.00  0.97           H  
ATOM   2253 1HG  ARG A 147      -0.614   5.967  32.429  1.00  0.97           H  
ATOM   2254 2HG  ARG A 147      -1.615   6.678  33.710  1.00  0.97           H  
ATOM   2255 1HD  ARG A 147      -0.559   8.432  32.547  1.00  0.97           H  
ATOM   2256 2HD  ARG A 147       0.259   8.277  34.111  1.00  0.97           H  
ATOM   2257  HE  ARG A 147       2.225   7.696  33.042  1.00  0.97           H  
ATOM   2258 1HH1 ARG A 147      -0.443   7.628  30.630  1.00  0.97           H  
ATOM   2259 2HH1 ARG A 147       0.691   7.519  29.301  1.00  0.97           H  
ATOM   2260 1HH2 ARG A 147       3.588   7.509  31.262  1.00  0.97           H  
ATOM   2261 2HH2 ARG A 147       2.914   7.443  29.639  1.00  0.97           H  
ATOM   2262  N   ALA A 148       0.107   2.829  32.976  1.00  0.95           N  
ATOM   2263  CA  ALA A 148      -0.090   2.032  31.784  1.00  0.95           C  
ATOM   2264  C   ALA A 148      -1.116   0.926  32.001  1.00  0.95           C  
ATOM   2265  O   ALA A 148      -1.987   0.727  31.151  1.00  0.95           O  
ATOM   2266  CB  ALA A 148       1.229   1.426  31.350  1.00  0.95           C  
ATOM   2267  H   ALA A 148       1.040   2.903  33.381  1.00  0.95           H  
ATOM   2268  HA  ALA A 148      -0.460   2.689  30.999  1.00  0.95           H  
ATOM   2269 1HB  ALA A 148       1.086   0.851  30.438  1.00  0.95           H  
ATOM   2270 2HB  ALA A 148       1.950   2.223  31.173  1.00  0.95           H  
ATOM   2271 3HB  ALA A 148       1.599   0.772  32.142  1.00  0.95           H  
ATOM   2272  N   GLU A 149      -1.082   0.245  33.153  1.00  0.94           N  
ATOM   2273  CA  GLU A 149      -2.047  -0.830  33.354  1.00  0.94           C  
ATOM   2274  C   GLU A 149      -3.455  -0.271  33.506  1.00  0.94           C  
ATOM   2275  O   GLU A 149      -4.417  -0.816  32.948  1.00  0.94           O  
ATOM   2276  CB  GLU A 149      -1.688  -1.672  34.577  1.00  0.94           C  
ATOM   2277  CG  GLU A 149      -2.622  -2.881  34.791  1.00  0.94           C  
ATOM   2278  CD  GLU A 149      -2.518  -3.883  33.657  1.00  0.94           C  
ATOM   2279  OE1 GLU A 149      -1.504  -3.881  32.992  1.00  0.94           O  
ATOM   2280  OE2 GLU A 149      -3.444  -4.634  33.449  1.00  0.94           O  
ATOM   2281  H   GLU A 149      -0.363   0.430  33.857  1.00  0.94           H  
ATOM   2282  HA  GLU A 149      -2.034  -1.473  32.476  1.00  0.94           H  
ATOM   2283 1HB  GLU A 149      -0.668  -2.043  34.478  1.00  0.94           H  
ATOM   2284 2HB  GLU A 149      -1.715  -1.041  35.463  1.00  0.94           H  
ATOM   2285 1HG  GLU A 149      -2.364  -3.377  35.724  1.00  0.94           H  
ATOM   2286 2HG  GLU A 149      -3.650  -2.524  34.870  1.00  0.94           H  
ATOM   2287  N   ALA A 150      -3.589   0.828  34.251  1.00  0.92           N  
ATOM   2288  CA  ALA A 150      -4.890   1.438  34.443  1.00  0.92           C  
ATOM   2289  C   ALA A 150      -5.468   1.885  33.095  1.00  0.92           C  
ATOM   2290  O   ALA A 150      -6.664   1.718  32.850  1.00  0.92           O  
ATOM   2291  CB  ALA A 150      -4.764   2.598  35.412  1.00  0.92           C  
ATOM   2292  H   ALA A 150      -2.776   1.251  34.703  1.00  0.92           H  
ATOM   2293  HA  ALA A 150      -5.562   0.692  34.864  1.00  0.92           H  
ATOM   2294 1HB  ALA A 150      -5.732   3.058  35.577  1.00  0.92           H  
ATOM   2295 2HB  ALA A 150      -4.363   2.241  36.362  1.00  0.92           H  
ATOM   2296 3HB  ALA A 150      -4.078   3.325  34.986  1.00  0.92           H  
ATOM   2297  N   GLN A 151      -4.613   2.411  32.207  1.00  0.90           N  
ATOM   2298  CA  GLN A 151      -5.029   2.845  30.876  1.00  0.90           C  
ATOM   2299  C   GLN A 151      -5.427   1.675  29.978  1.00  0.90           C  
ATOM   2300  O   GLN A 151      -6.381   1.782  29.197  1.00  0.90           O  
ATOM   2301  CB  GLN A 151      -3.929   3.671  30.224  1.00  0.90           C  
ATOM   2302  CG  GLN A 151      -3.734   5.030  30.875  1.00  0.90           C  
ATOM   2303  CD  GLN A 151      -2.525   5.734  30.346  1.00  0.90           C  
ATOM   2304  OE1 GLN A 151      -2.255   6.913  30.659  1.00  0.90           O  
ATOM   2305  NE2 GLN A 151      -1.766   5.015  29.520  1.00  0.90           N  
ATOM   2306  H   GLN A 151      -3.637   2.544  32.474  1.00  0.90           H  
ATOM   2307  HA  GLN A 151      -5.897   3.491  30.996  1.00  0.90           H  
ATOM   2308 1HB  GLN A 151      -2.989   3.124  30.292  1.00  0.90           H  
ATOM   2309 2HB  GLN A 151      -4.154   3.818  29.170  1.00  0.90           H  
ATOM   2310 1HG  GLN A 151      -4.609   5.644  30.673  1.00  0.90           H  
ATOM   2311 2HG  GLN A 151      -3.624   4.900  31.940  1.00  0.90           H  
ATOM   2312 1HE2 GLN A 151      -0.945   5.403  29.112  1.00  0.90           H  
ATOM   2313 2HE2 GLN A 151      -2.030   4.072  29.301  1.00  0.90           H  
ATOM   2314  N   ARG A 152      -4.711   0.541  30.071  1.00  0.88           N  
ATOM   2315  CA  ARG A 152      -5.087  -0.622  29.260  1.00  0.88           C  
ATOM   2316  C   ARG A 152      -6.491  -1.062  29.643  1.00  0.88           C  
ATOM   2317  O   ARG A 152      -7.329  -1.359  28.785  1.00  0.88           O  
ATOM   2318  CB  ARG A 152      -4.128  -1.791  29.469  1.00  0.88           C  
ATOM   2319  CG  ARG A 152      -2.729  -1.615  28.881  1.00  0.88           C  
ATOM   2320  CD  ARG A 152      -1.909  -2.852  29.019  1.00  0.88           C  
ATOM   2321  NE  ARG A 152      -0.555  -2.674  28.499  1.00  0.88           N  
ATOM   2322  CZ  ARG A 152       0.523  -2.367  29.237  1.00  0.88           C  
ATOM   2323  NH1 ARG A 152       0.422  -2.210  30.536  1.00  0.88           N  
ATOM   2324  NH2 ARG A 152       1.679  -2.237  28.620  1.00  0.88           N  
ATOM   2325  H   ARG A 152      -3.898   0.496  30.689  1.00  0.88           H  
ATOM   2326  HA  ARG A 152      -5.074  -0.341  28.206  1.00  0.88           H  
ATOM   2327 1HB  ARG A 152      -4.015  -1.984  30.538  1.00  0.88           H  
ATOM   2328 2HB  ARG A 152      -4.557  -2.686  29.018  1.00  0.88           H  
ATOM   2329 1HG  ARG A 152      -2.806  -1.374  27.829  1.00  0.88           H  
ATOM   2330 2HG  ARG A 152      -2.215  -0.824  29.380  1.00  0.88           H  
ATOM   2331 1HD  ARG A 152      -1.838  -3.123  30.077  1.00  0.88           H  
ATOM   2332 2HD  ARG A 152      -2.382  -3.662  28.466  1.00  0.88           H  
ATOM   2333  HE  ARG A 152      -0.392  -2.790  27.486  1.00  0.88           H  
ATOM   2334 1HH1 ARG A 152      -0.483  -2.333  30.986  1.00  0.88           H  
ATOM   2335 2HH1 ARG A 152       1.236  -1.990  31.089  1.00  0.88           H  
ATOM   2336 1HH2 ARG A 152       1.695  -2.387  27.597  1.00  0.88           H  
ATOM   2337 2HH2 ARG A 152       2.516  -2.010  29.132  1.00  0.88           H  
ATOM   2338  N   TRP A 153      -6.756  -1.051  30.950  1.00  0.87           N  
ATOM   2339  CA  TRP A 153      -8.047  -1.407  31.514  1.00  0.87           C  
ATOM   2340  C   TRP A 153      -9.105  -0.410  31.047  1.00  0.87           C  
ATOM   2341  O   TRP A 153     -10.173  -0.805  30.582  1.00  0.87           O  
ATOM   2342  CB  TRP A 153      -7.935  -1.508  33.030  1.00  0.87           C  
ATOM   2343  CG  TRP A 153      -9.139  -1.964  33.745  1.00  0.87           C  
ATOM   2344  CD1 TRP A 153     -10.279  -2.518  33.247  1.00  0.87           C  
ATOM   2345  CD2 TRP A 153      -9.289  -1.937  35.165  1.00  0.87           C  
ATOM   2346  NE1 TRP A 153     -11.138  -2.821  34.284  1.00  0.87           N  
ATOM   2347  CE2 TRP A 153     -10.541  -2.470  35.460  1.00  0.87           C  
ATOM   2348  CE3 TRP A 153      -8.474  -1.504  36.198  1.00  0.87           C  
ATOM   2349  CZ2 TRP A 153     -10.993  -2.577  36.751  1.00  0.87           C  
ATOM   2350  CZ3 TRP A 153      -8.932  -1.611  37.494  1.00  0.87           C  
ATOM   2351  CH2 TRP A 153     -10.146  -2.126  37.763  1.00  0.87           C  
ATOM   2352  H   TRP A 153      -6.004  -0.804  31.601  1.00  0.87           H  
ATOM   2353  HA  TRP A 153      -8.325  -2.389  31.136  1.00  0.87           H  
ATOM   2354 1HB  TRP A 153      -7.108  -2.173  33.285  1.00  0.87           H  
ATOM   2355 2HB  TRP A 153      -7.679  -0.527  33.427  1.00  0.87           H  
ATOM   2356  HD1 TRP A 153     -10.479  -2.691  32.191  1.00  0.87           H  
ATOM   2357  HE1 TRP A 153     -12.056  -3.232  34.208  1.00  0.87           H  
ATOM   2358  HE3 TRP A 153      -7.495  -1.082  35.982  1.00  0.87           H  
ATOM   2359  HZ2 TRP A 153     -11.966  -2.990  36.988  1.00  0.87           H  
ATOM   2360  HZ3 TRP A 153      -8.285  -1.263  38.293  1.00  0.87           H  
ATOM   2361  HH2 TRP A 153     -10.465  -2.182  38.791  1.00  0.87           H  
ATOM   2362  N   ALA A 154      -8.812   0.893  31.166  1.00  0.86           N  
ATOM   2363  CA  ALA A 154      -9.746   1.934  30.744  1.00  0.86           C  
ATOM   2364  C   ALA A 154     -10.106   1.828  29.283  1.00  0.86           C  
ATOM   2365  O   ALA A 154     -11.265   2.021  28.887  1.00  0.86           O  
ATOM   2366  CB  ALA A 154      -9.128   3.306  30.976  1.00  0.86           C  
ATOM   2367  H   ALA A 154      -7.926   1.173  31.582  1.00  0.86           H  
ATOM   2368  HA  ALA A 154     -10.657   1.805  31.310  1.00  0.86           H  
ATOM   2369 1HB  ALA A 154      -9.834   4.082  30.686  1.00  0.86           H  
ATOM   2370 2HB  ALA A 154      -8.847   3.439  32.007  1.00  0.86           H  
ATOM   2371 3HB  ALA A 154      -8.232   3.387  30.368  1.00  0.86           H  
ATOM   2372  N   THR A 155      -9.113   1.505  28.467  1.00  0.86           N  
ATOM   2373  CA  THR A 155      -9.341   1.377  27.058  1.00  0.86           C  
ATOM   2374  C   THR A 155     -10.233   0.185  26.828  1.00  0.86           C  
ATOM   2375  O   THR A 155     -11.235   0.281  26.119  1.00  0.86           O  
ATOM   2376  CB  THR A 155      -8.011   1.213  26.319  1.00  0.86           C  
ATOM   2377  OG1 THR A 155      -7.197   2.370  26.555  1.00  0.86           O  
ATOM   2378  CG2 THR A 155      -8.238   1.022  24.815  1.00  0.86           C  
ATOM   2379  H   THR A 155      -8.169   1.376  28.830  1.00  0.86           H  
ATOM   2380  HA  THR A 155      -9.850   2.265  26.700  1.00  0.86           H  
ATOM   2381  HB  THR A 155      -7.494   0.350  26.720  1.00  0.86           H  
ATOM   2382  HG1 THR A 155      -6.922   2.364  27.506  1.00  0.86           H  
ATOM   2383 1HG2 THR A 155      -7.290   0.905  24.342  1.00  0.86           H  
ATOM   2384 2HG2 THR A 155      -8.837   0.137  24.649  1.00  0.86           H  
ATOM   2385 3HG2 THR A 155      -8.745   1.875  24.399  1.00  0.86           H  
ATOM   2386  N   ALA A 156      -9.908  -0.941  27.468  1.00  0.88           N  
ATOM   2387  CA  ALA A 156     -10.694  -2.143  27.288  1.00  0.88           C  
ATOM   2388  C   ALA A 156     -12.122  -1.953  27.710  1.00  0.88           C  
ATOM   2389  O   ALA A 156     -13.040  -2.324  26.987  1.00  0.88           O  
ATOM   2390  CB  ALA A 156     -10.136  -3.260  28.110  1.00  0.88           C  
ATOM   2391  H   ALA A 156      -9.075  -0.974  28.058  1.00  0.88           H  
ATOM   2392  HA  ALA A 156     -10.670  -2.407  26.233  1.00  0.88           H  
ATOM   2393 1HB  ALA A 156     -10.741  -4.126  27.937  1.00  0.88           H  
ATOM   2394 2HB  ALA A 156      -9.117  -3.454  27.828  1.00  0.88           H  
ATOM   2395 3HB  ALA A 156     -10.174  -2.989  29.159  1.00  0.88           H  
ATOM   2396  N   LEU A 157     -12.330  -1.298  28.845  1.00  0.91           N  
ATOM   2397  CA  LEU A 157     -13.681  -1.100  29.310  1.00  0.91           C  
ATOM   2398  C   LEU A 157     -14.417  -0.219  28.335  1.00  0.91           C  
ATOM   2399  O   LEU A 157     -15.510  -0.576  27.912  1.00  0.91           O  
ATOM   2400  CB  LEU A 157     -13.700  -0.547  30.742  1.00  0.91           C  
ATOM   2401  CG  LEU A 157     -15.088  -0.265  31.316  1.00  0.91           C  
ATOM   2402  CD1 LEU A 157     -15.902  -1.495  31.290  1.00  0.91           C  
ATOM   2403  CD2 LEU A 157     -14.960   0.194  32.753  1.00  0.91           C  
ATOM   2404  H   LEU A 157     -11.546  -0.975  29.406  1.00  0.91           H  
ATOM   2405  HA  LEU A 157     -14.186  -2.061  29.324  1.00  0.91           H  
ATOM   2406 1HB  LEU A 157     -13.191  -1.254  31.397  1.00  0.91           H  
ATOM   2407 2HB  LEU A 157     -13.134   0.387  30.753  1.00  0.91           H  
ATOM   2408  HG  LEU A 157     -15.581   0.495  30.717  1.00  0.91           H  
ATOM   2409 1HD1 LEU A 157     -16.865  -1.242  31.701  1.00  0.91           H  
ATOM   2410 2HD1 LEU A 157     -16.017  -1.851  30.267  1.00  0.91           H  
ATOM   2411 3HD1 LEU A 157     -15.427  -2.259  31.894  1.00  0.91           H  
ATOM   2412 1HD2 LEU A 157     -15.929   0.385  33.167  1.00  0.91           H  
ATOM   2413 2HD2 LEU A 157     -14.464  -0.572  33.347  1.00  0.91           H  
ATOM   2414 3HD2 LEU A 157     -14.390   1.085  32.775  1.00  0.91           H  
ATOM   2415  N   THR A 158     -13.815   0.886  27.909  1.00  0.97           N  
ATOM   2416  CA  THR A 158     -14.495   1.772  26.982  1.00  0.97           C  
ATOM   2417  C   THR A 158     -14.876   1.028  25.700  1.00  0.97           C  
ATOM   2418  O   THR A 158     -16.000   1.155  25.197  1.00  0.97           O  
ATOM   2419  CB  THR A 158     -13.600   2.953  26.605  1.00  0.97           C  
ATOM   2420  OG1 THR A 158     -13.246   3.681  27.780  1.00  0.97           O  
ATOM   2421  CG2 THR A 158     -14.356   3.870  25.658  1.00  0.97           C  
ATOM   2422  H   THR A 158     -12.889   1.145  28.253  1.00  0.97           H  
ATOM   2423  HA  THR A 158     -15.404   2.141  27.452  1.00  0.97           H  
ATOM   2424  HB  THR A 158     -12.697   2.581  26.127  1.00  0.97           H  
ATOM   2425  HG1 THR A 158     -12.611   3.134  28.312  1.00  0.97           H  
ATOM   2426 1HG2 THR A 158     -13.734   4.715  25.374  1.00  0.97           H  
ATOM   2427 2HG2 THR A 158     -14.631   3.315  24.779  1.00  0.97           H  
ATOM   2428 3HG2 THR A 158     -15.246   4.233  26.146  1.00  0.97           H  
ATOM   2429  N   CYS A 159     -13.935   0.238  25.174  1.00  1.06           N  
ATOM   2430  CA  CYS A 159     -14.165  -0.499  23.946  1.00  1.06           C  
ATOM   2431  C   CYS A 159     -15.343  -1.434  24.118  1.00  1.06           C  
ATOM   2432  O   CYS A 159     -16.249  -1.481  23.282  1.00  1.06           O  
ATOM   2433  CB  CYS A 159     -12.945  -1.366  23.632  1.00  1.06           C  
ATOM   2434  SG  CYS A 159     -11.458  -0.468  23.178  1.00  1.06           S  
ATOM   2435  H   CYS A 159     -13.029   0.162  25.635  1.00  1.06           H  
ATOM   2436  HA  CYS A 159     -14.364   0.197  23.136  1.00  1.06           H  
ATOM   2437 1HB  CYS A 159     -12.717  -1.955  24.507  1.00  1.06           H  
ATOM   2438 2HB  CYS A 159     -13.182  -2.064  22.833  1.00  1.06           H  
ATOM   2439  HG  CYS A 159     -11.251   0.036  24.414  1.00  1.06           H  
ATOM   2440  N   LEU A 160     -15.381  -2.134  25.249  1.00  1.18           N  
ATOM   2441  CA  LEU A 160     -16.445  -3.083  25.507  1.00  1.18           C  
ATOM   2442  C   LEU A 160     -17.783  -2.385  25.696  1.00  1.18           C  
ATOM   2443  O   LEU A 160     -18.799  -2.837  25.170  1.00  1.18           O  
ATOM   2444  CB  LEU A 160     -16.066  -3.915  26.721  1.00  1.18           C  
ATOM   2445  CG  LEU A 160     -14.847  -4.807  26.457  1.00  1.18           C  
ATOM   2446  CD1 LEU A 160     -14.433  -5.449  27.742  1.00  1.18           C  
ATOM   2447  CD2 LEU A 160     -15.160  -5.796  25.386  1.00  1.18           C  
ATOM   2448  H   LEU A 160     -14.621  -2.046  25.926  1.00  1.18           H  
ATOM   2449  HA  LEU A 160     -16.523  -3.746  24.646  1.00  1.18           H  
ATOM   2450 1HB  LEU A 160     -15.829  -3.248  27.553  1.00  1.18           H  
ATOM   2451 2HB  LEU A 160     -16.905  -4.546  27.003  1.00  1.18           H  
ATOM   2452  HG  LEU A 160     -14.039  -4.204  26.103  1.00  1.18           H  
ATOM   2453 1HD1 LEU A 160     -13.550  -6.054  27.593  1.00  1.18           H  
ATOM   2454 2HD1 LEU A 160     -14.219  -4.666  28.444  1.00  1.18           H  
ATOM   2455 3HD1 LEU A 160     -15.238  -6.070  28.122  1.00  1.18           H  
ATOM   2456 1HD2 LEU A 160     -14.291  -6.397  25.190  1.00  1.18           H  
ATOM   2457 2HD2 LEU A 160     -15.968  -6.418  25.714  1.00  1.18           H  
ATOM   2458 3HD2 LEU A 160     -15.442  -5.276  24.471  1.00  1.18           H  
ATOM   2459  N   LEU A 161     -17.781  -1.217  26.342  1.00  1.35           N  
ATOM   2460  CA  LEU A 161     -19.018  -0.477  26.569  1.00  1.35           C  
ATOM   2461  C   LEU A 161     -19.630  -0.075  25.229  1.00  1.35           C  
ATOM   2462  O   LEU A 161     -20.852   0.010  25.091  1.00  1.35           O  
ATOM   2463  CB  LEU A 161     -18.761   0.782  27.423  1.00  1.35           C  
ATOM   2464  CG  LEU A 161     -18.337   0.522  28.870  1.00  1.35           C  
ATOM   2465  CD1 LEU A 161     -17.996   1.844  29.569  1.00  1.35           C  
ATOM   2466  CD2 LEU A 161     -19.388  -0.220  29.543  1.00  1.35           C  
ATOM   2467  H   LEU A 161     -16.910  -0.872  26.742  1.00  1.35           H  
ATOM   2468  HA  LEU A 161     -19.719  -1.123  27.093  1.00  1.35           H  
ATOM   2469 1HB  LEU A 161     -17.967   1.349  26.952  1.00  1.35           H  
ATOM   2470 2HB  LEU A 161     -19.665   1.391  27.436  1.00  1.35           H  
ATOM   2471  HG  LEU A 161     -17.480  -0.080  28.876  1.00  1.35           H  
ATOM   2472 1HD1 LEU A 161     -17.679   1.643  30.576  1.00  1.35           H  
ATOM   2473 2HD1 LEU A 161     -17.193   2.340  29.037  1.00  1.35           H  
ATOM   2474 3HD1 LEU A 161     -18.877   2.487  29.586  1.00  1.35           H  
ATOM   2475 1HD2 LEU A 161     -19.070  -0.460  30.543  1.00  1.35           H  
ATOM   2476 2HD2 LEU A 161     -20.315   0.366  29.572  1.00  1.35           H  
ATOM   2477 3HD2 LEU A 161     -19.545  -1.127  28.986  1.00  1.35           H  
ATOM   2478  N   ARG A 162     -18.768   0.153  24.234  1.00  1.55           N  
ATOM   2479  CA  ARG A 162     -19.192   0.542  22.899  1.00  1.55           C  
ATOM   2480  C   ARG A 162     -19.295  -0.633  21.892  1.00  1.55           C  
ATOM   2481  O   ARG A 162     -19.528  -0.401  20.703  1.00  1.55           O  
ATOM   2482  CB  ARG A 162     -18.245   1.600  22.354  1.00  1.55           C  
ATOM   2483  CG  ARG A 162     -18.572   3.053  22.771  1.00  1.55           C  
ATOM   2484  CD  ARG A 162     -18.226   3.335  24.204  1.00  1.55           C  
ATOM   2485  NE  ARG A 162     -18.548   4.706  24.598  1.00  1.55           N  
ATOM   2486  CZ  ARG A 162     -18.389   5.199  25.847  1.00  1.55           C  
ATOM   2487  NH1 ARG A 162     -17.911   4.425  26.787  1.00  1.55           N  
ATOM   2488  NH2 ARG A 162     -18.711   6.457  26.116  1.00  1.55           N  
ATOM   2489  H   ARG A 162     -17.767   0.102  24.433  1.00  1.55           H  
ATOM   2490  HA  ARG A 162     -20.177   0.997  22.985  1.00  1.55           H  
ATOM   2491 1HB  ARG A 162     -17.237   1.370  22.700  1.00  1.55           H  
ATOM   2492 2HB  ARG A 162     -18.240   1.561  21.269  1.00  1.55           H  
ATOM   2493 1HG  ARG A 162     -18.009   3.743  22.143  1.00  1.55           H  
ATOM   2494 2HG  ARG A 162     -19.638   3.230  22.641  1.00  1.55           H  
ATOM   2495 1HD  ARG A 162     -18.769   2.663  24.853  1.00  1.55           H  
ATOM   2496 2HD  ARG A 162     -17.163   3.190  24.348  1.00  1.55           H  
ATOM   2497  HE  ARG A 162     -18.919   5.323  23.891  1.00  1.55           H  
ATOM   2498 1HH1 ARG A 162     -17.653   3.471  26.564  1.00  1.55           H  
ATOM   2499 2HH1 ARG A 162     -17.786   4.786  27.721  1.00  1.55           H  
ATOM   2500 1HH2 ARG A 162     -19.085   7.051  25.391  1.00  1.55           H  
ATOM   2501 2HH2 ARG A 162     -18.578   6.836  27.051  1.00  1.55           H  
ATOM   2502  N   GLY A 163     -19.126  -1.887  22.352  1.00  1.79           N  
ATOM   2503  CA  GLY A 163     -19.236  -3.080  21.488  1.00  1.79           C  
ATOM   2504  C   GLY A 163     -18.024  -3.407  20.591  1.00  1.79           C  
ATOM   2505  O   GLY A 163     -18.159  -4.143  19.609  1.00  1.79           O  
ATOM   2506  H   GLY A 163     -18.946  -2.042  23.344  1.00  1.79           H  
ATOM   2507 1HA  GLY A 163     -19.442  -3.943  22.126  1.00  1.79           H  
ATOM   2508 2HA  GLY A 163     -20.119  -2.968  20.858  1.00  1.79           H  
ATOM   2509  N   LEU A 164     -16.844  -2.863  20.887  1.00  2.07           N  
ATOM   2510  CA  LEU A 164     -15.675  -3.117  20.040  1.00  2.07           C  
ATOM   2511  C   LEU A 164     -14.898  -4.350  20.488  1.00  2.07           C  
ATOM   2512  O   LEU A 164     -14.795  -4.605  21.690  1.00  2.07           O  
ATOM   2513  CB  LEU A 164     -14.699  -1.946  20.075  1.00  2.07           C  
ATOM   2514  CG  LEU A 164     -15.009  -0.762  19.240  1.00  2.07           C  
ATOM   2515  CD1 LEU A 164     -16.267  -0.131  19.781  1.00  2.07           C  
ATOM   2516  CD2 LEU A 164     -13.812   0.186  19.301  1.00  2.07           C  
ATOM   2517  H   LEU A 164     -16.753  -2.275  21.713  1.00  2.07           H  
ATOM   2518  HA  LEU A 164     -16.045  -3.240  19.029  1.00  2.07           H  
ATOM   2519 1HB  LEU A 164     -14.651  -1.589  21.091  1.00  2.07           H  
ATOM   2520 2HB  LEU A 164     -13.706  -2.308  19.801  1.00  2.07           H  
ATOM   2521  HG  LEU A 164     -15.191  -1.052  18.205  1.00  2.07           H  
ATOM   2522 1HD1 LEU A 164     -16.518   0.755  19.206  1.00  2.07           H  
ATOM   2523 2HD1 LEU A 164     -17.083  -0.840  19.714  1.00  2.07           H  
ATOM   2524 3HD1 LEU A 164     -16.112   0.135  20.819  1.00  2.07           H  
ATOM   2525 1HD2 LEU A 164     -14.011   1.080  18.715  1.00  2.07           H  
ATOM   2526 2HD2 LEU A 164     -13.620   0.463  20.327  1.00  2.07           H  
ATOM   2527 3HD2 LEU A 164     -12.927  -0.313  18.906  1.00  2.07           H  
ATOM   2528  N   PRO A 165     -14.334  -5.134  19.553  1.00  2.39           N  
ATOM   2529  CA  PRO A 165     -13.505  -6.285  19.826  1.00  2.39           C  
ATOM   2530  C   PRO A 165     -12.163  -5.886  20.387  1.00  2.39           C  
ATOM   2531  O   PRO A 165     -11.614  -4.841  20.031  1.00  2.39           O  
ATOM   2532  CB  PRO A 165     -13.321  -6.915  18.433  1.00  2.39           C  
ATOM   2533  CG  PRO A 165     -13.484  -5.766  17.469  1.00  2.39           C  
ATOM   2534  CD  PRO A 165     -14.511  -4.846  18.113  1.00  2.39           C  
ATOM   2535  HA  PRO A 165     -14.023  -6.961  20.509  1.00  2.39           H  
ATOM   2536 1HB  PRO A 165     -12.315  -7.368  18.374  1.00  2.39           H  
ATOM   2537 2HB  PRO A 165     -14.025  -7.724  18.259  1.00  2.39           H  
ATOM   2538 1HG  PRO A 165     -12.512  -5.272  17.319  1.00  2.39           H  
ATOM   2539 2HG  PRO A 165     -13.802  -6.142  16.485  1.00  2.39           H  
ATOM   2540 1HD  PRO A 165     -14.235  -3.810  17.871  1.00  2.39           H  
ATOM   2541 2HD  PRO A 165     -15.530  -5.106  17.779  1.00  2.39           H  
ATOM   2542  N   LEU A 166     -11.598  -6.763  21.194  1.00  2.70           N  
ATOM   2543  CA  LEU A 166     -10.236  -6.613  21.663  1.00  2.70           C  
ATOM   2544  C   LEU A 166      -9.437  -7.719  20.963  1.00  2.70           C  
ATOM   2545  O   LEU A 166     -10.027  -8.747  20.628  1.00  2.70           O  
ATOM   2546  CB  LEU A 166     -10.186  -6.711  23.195  1.00  2.70           C  
ATOM   2547  CG  LEU A 166     -11.049  -5.660  23.949  1.00  2.70           C  
ATOM   2548  CD1 LEU A 166     -10.976  -5.916  25.430  1.00  2.70           C  
ATOM   2549  CD2 LEU A 166     -10.543  -4.256  23.626  1.00  2.70           C  
ATOM   2550  H   LEU A 166     -12.125  -7.578  21.474  1.00  2.70           H  
ATOM   2551  HA  LEU A 166      -9.888  -5.628  21.376  1.00  2.70           H  
ATOM   2552 1HB  LEU A 166     -10.523  -7.700  23.496  1.00  2.70           H  
ATOM   2553 2HB  LEU A 166      -9.158  -6.585  23.523  1.00  2.70           H  
ATOM   2554  HG  LEU A 166     -12.098  -5.752  23.643  1.00  2.70           H  
ATOM   2555 1HD1 LEU A 166     -11.590  -5.187  25.956  1.00  2.70           H  
ATOM   2556 2HD1 LEU A 166     -11.329  -6.895  25.646  1.00  2.70           H  
ATOM   2557 3HD1 LEU A 166      -9.965  -5.837  25.750  1.00  2.70           H  
ATOM   2558 1HD2 LEU A 166     -11.141  -3.541  24.151  1.00  2.70           H  
ATOM   2559 2HD2 LEU A 166      -9.511  -4.152  23.935  1.00  2.70           H  
ATOM   2560 3HD2 LEU A 166     -10.615  -4.071  22.553  1.00  2.70           H  
ATOM   2561  N   PRO A 167      -8.136  -7.555  20.683  1.00  2.91           N  
ATOM   2562  CA  PRO A 167      -7.302  -8.562  20.051  1.00  2.91           C  
ATOM   2563  C   PRO A 167      -7.386  -9.874  20.804  1.00  2.91           C  
ATOM   2564  O   PRO A 167      -7.284  -9.893  22.038  1.00  2.91           O  
ATOM   2565  CB  PRO A 167      -5.912  -7.936  20.167  1.00  2.91           C  
ATOM   2566  CG  PRO A 167      -6.172  -6.457  20.175  1.00  2.91           C  
ATOM   2567  CD  PRO A 167      -7.450  -6.298  20.968  1.00  2.91           C  
ATOM   2568  HA  PRO A 167      -7.605  -8.688  19.000  1.00  2.91           H  
ATOM   2569 1HB  PRO A 167      -5.432  -8.274  21.088  1.00  2.91           H  
ATOM   2570 2HB  PRO A 167      -5.278  -8.265  19.331  1.00  2.91           H  
ATOM   2571 1HG  PRO A 167      -5.324  -5.923  20.633  1.00  2.91           H  
ATOM   2572 2HG  PRO A 167      -6.264  -6.083  19.145  1.00  2.91           H  
ATOM   2573 1HD  PRO A 167      -7.239  -6.181  22.047  1.00  2.91           H  
ATOM   2574 2HD  PRO A 167      -7.983  -5.459  20.540  1.00  2.91           H  
ATOM   2575  N   GLY A 168      -7.537 -10.977  20.073  1.00  2.92           N  
ATOM   2576  CA  GLY A 168      -7.649 -12.270  20.732  1.00  2.92           C  
ATOM   2577  C   GLY A 168      -6.388 -12.556  21.515  1.00  2.92           C  
ATOM   2578  O   GLY A 168      -5.307 -12.670  20.940  1.00  2.92           O  
ATOM   2579  H   GLY A 168      -7.599 -10.916  19.069  1.00  2.92           H  
ATOM   2580 1HA  GLY A 168      -8.514 -12.275  21.395  1.00  2.92           H  
ATOM   2581 2HA  GLY A 168      -7.805 -13.047  19.986  1.00  2.92           H  
ATOM   2582  N   ASP A 169      -6.542 -12.654  22.829  1.00  2.73           N  
ATOM   2583  CA  ASP A 169      -5.449 -12.892  23.767  1.00  2.73           C  
ATOM   2584  C   ASP A 169      -4.267 -11.943  23.538  1.00  2.73           C  
ATOM   2585  O   ASP A 169      -3.113 -12.332  23.733  1.00  2.73           O  
ATOM   2586  CB  ASP A 169      -4.967 -14.345  23.667  1.00  2.73           C  
ATOM   2587  CG  ASP A 169      -6.040 -15.364  24.071  1.00  2.73           C  
ATOM   2588  OD1 ASP A 169      -6.849 -15.047  24.914  1.00  2.73           O  
ATOM   2589  OD2 ASP A 169      -6.044 -16.442  23.526  1.00  2.73           O  
ATOM   2590  H   ASP A 169      -7.472 -12.530  23.199  1.00  2.73           H  
ATOM   2591  HA  ASP A 169      -5.825 -12.722  24.777  1.00  2.73           H  
ATOM   2592 1HB  ASP A 169      -4.651 -14.554  22.643  1.00  2.73           H  
ATOM   2593 2HB  ASP A 169      -4.095 -14.481  24.307  1.00  2.73           H  
ATOM   2594  N   GLY A 170      -4.551 -10.687  23.183  1.00  2.39           N  
ATOM   2595  CA  GLY A 170      -3.478  -9.731  22.940  1.00  2.39           C  
ATOM   2596  C   GLY A 170      -3.499  -8.544  23.886  1.00  2.39           C  
ATOM   2597  O   GLY A 170      -4.208  -8.534  24.890  1.00  2.39           O  
ATOM   2598  H   GLY A 170      -5.520 -10.416  23.014  1.00  2.39           H  
ATOM   2599 1HA  GLY A 170      -2.516 -10.237  23.026  1.00  2.39           H  
ATOM   2600 2HA  GLY A 170      -3.546  -9.378  21.915  1.00  2.39           H  
ATOM   2601  N   GLU A 171      -2.691  -7.547  23.550  1.00  2.01           N  
ATOM   2602  CA  GLU A 171      -2.577  -6.331  24.337  1.00  2.01           C  
ATOM   2603  C   GLU A 171      -3.650  -5.338  23.930  1.00  2.01           C  
ATOM   2604  O   GLU A 171      -3.981  -5.224  22.749  1.00  2.01           O  
ATOM   2605  CB  GLU A 171      -1.183  -5.702  24.189  1.00  2.01           C  
ATOM   2606  CG  GLU A 171      -0.929  -4.517  25.133  1.00  2.01           C  
ATOM   2607  CD  GLU A 171       0.460  -3.945  25.050  1.00  2.01           C  
ATOM   2608  OE1 GLU A 171       1.230  -4.370  24.219  1.00  2.01           O  
ATOM   2609  OE2 GLU A 171       0.750  -3.073  25.851  1.00  2.01           O  
ATOM   2610  H   GLU A 171      -2.138  -7.633  22.711  1.00  2.01           H  
ATOM   2611  HA  GLU A 171      -2.730  -6.580  25.387  1.00  2.01           H  
ATOM   2612 1HB  GLU A 171      -0.420  -6.456  24.380  1.00  2.01           H  
ATOM   2613 2HB  GLU A 171      -1.050  -5.348  23.167  1.00  2.01           H  
ATOM   2614 1HG  GLU A 171      -1.626  -3.720  24.900  1.00  2.01           H  
ATOM   2615 2HG  GLU A 171      -1.125  -4.840  26.156  1.00  2.01           H  
ATOM   2616  N   ILE A 172      -4.183  -4.622  24.907  1.00  1.66           N  
ATOM   2617  CA  ILE A 172      -5.148  -3.577  24.622  1.00  1.66           C  
ATOM   2618  C   ILE A 172      -4.442  -2.233  24.634  1.00  1.66           C  
ATOM   2619  O   ILE A 172      -3.817  -1.862  25.622  1.00  1.66           O  
ATOM   2620  CB  ILE A 172      -6.279  -3.570  25.654  1.00  1.66           C  
ATOM   2621  CG1 ILE A 172      -7.125  -4.817  25.525  1.00  1.66           C  
ATOM   2622  CG2 ILE A 172      -7.124  -2.338  25.517  1.00  1.66           C  
ATOM   2623  CD1 ILE A 172      -6.602  -6.004  26.266  1.00  1.66           C  
ATOM   2624  H   ILE A 172      -3.883  -4.788  25.854  1.00  1.66           H  
ATOM   2625  HA  ILE A 172      -5.563  -3.746  23.638  1.00  1.66           H  
ATOM   2626  HB  ILE A 172      -5.843  -3.575  26.654  1.00  1.66           H  
ATOM   2627 1HG1 ILE A 172      -8.106  -4.588  25.900  1.00  1.66           H  
ATOM   2628 2HG1 ILE A 172      -7.204  -5.081  24.470  1.00  1.66           H  
ATOM   2629 1HG2 ILE A 172      -7.878  -2.346  26.272  1.00  1.66           H  
ATOM   2630 2HG2 ILE A 172      -6.498  -1.465  25.646  1.00  1.66           H  
ATOM   2631 3HG2 ILE A 172      -7.591  -2.303  24.552  1.00  1.66           H  
ATOM   2632 1HD1 ILE A 172      -7.280  -6.848  26.125  1.00  1.66           H  
ATOM   2633 2HD1 ILE A 172      -5.616  -6.274  25.894  1.00  1.66           H  
ATOM   2634 3HD1 ILE A 172      -6.535  -5.766  27.324  1.00  1.66           H  
ATOM   2635  N   THR A 173      -4.533  -1.525  23.515  1.00  1.40           N  
ATOM   2636  CA  THR A 173      -3.834  -0.267  23.345  1.00  1.40           C  
ATOM   2637  C   THR A 173      -4.842   0.815  22.948  1.00  1.40           C  
ATOM   2638  O   THR A 173      -5.883   0.470  22.395  1.00  1.40           O  
ATOM   2639  CB  THR A 173      -2.764  -0.442  22.236  1.00  1.40           C  
ATOM   2640  OG1 THR A 173      -3.408  -0.694  20.978  1.00  1.40           O  
ATOM   2641  CG2 THR A 173      -1.869  -1.634  22.574  1.00  1.40           C  
ATOM   2642  H   THR A 173      -5.077  -1.896  22.751  1.00  1.40           H  
ATOM   2643  HA  THR A 173      -3.353  -0.021  24.283  1.00  1.40           H  
ATOM   2644  HB  THR A 173      -2.151   0.438  22.153  1.00  1.40           H  
ATOM   2645  HG1 THR A 173      -2.747  -0.702  20.273  1.00  1.40           H  
ATOM   2646 1HG2 THR A 173      -1.119  -1.766  21.797  1.00  1.40           H  
ATOM   2647 2HG2 THR A 173      -1.371  -1.460  23.530  1.00  1.40           H  
ATOM   2648 3HG2 THR A 173      -2.468  -2.539  22.640  1.00  1.40           H  
ATOM   2649  N   PRO A 174      -4.524   2.123  23.114  1.00  1.23           N  
ATOM   2650  CA  PRO A 174      -5.342   3.279  22.750  1.00  1.23           C  
ATOM   2651  C   PRO A 174      -5.872   3.238  21.323  1.00  1.23           C  
ATOM   2652  O   PRO A 174      -6.933   3.785  21.048  1.00  1.23           O  
ATOM   2653  CB  PRO A 174      -4.368   4.445  22.950  1.00  1.23           C  
ATOM   2654  CG  PRO A 174      -3.445   3.972  24.044  1.00  1.23           C  
ATOM   2655  CD  PRO A 174      -3.246   2.508  23.778  1.00  1.23           C  
ATOM   2656  HA  PRO A 174      -6.178   3.358  23.464  1.00  1.23           H  
ATOM   2657 1HB  PRO A 174      -3.840   4.660  22.002  1.00  1.23           H  
ATOM   2658 2HB  PRO A 174      -4.922   5.354  23.221  1.00  1.23           H  
ATOM   2659 1HG  PRO A 174      -2.504   4.542  24.025  1.00  1.23           H  
ATOM   2660 2HG  PRO A 174      -3.910   4.157  25.027  1.00  1.23           H  
ATOM   2661 1HD  PRO A 174      -2.389   2.384  23.115  1.00  1.23           H  
ATOM   2662 2HD  PRO A 174      -3.113   2.022  24.746  1.00  1.23           H  
ATOM   2663  N   ASP A 175      -5.169   2.567  20.414  1.00  1.13           N  
ATOM   2664  CA  ASP A 175      -5.592   2.465  19.015  1.00  1.13           C  
ATOM   2665  C   ASP A 175      -6.967   1.792  18.880  1.00  1.13           C  
ATOM   2666  O   ASP A 175      -7.658   1.966  17.876  1.00  1.13           O  
ATOM   2667  CB  ASP A 175      -4.570   1.662  18.213  1.00  1.13           C  
ATOM   2668  CG  ASP A 175      -3.246   2.393  17.980  1.00  1.13           C  
ATOM   2669  OD1 ASP A 175      -3.177   3.578  18.212  1.00  1.13           O  
ATOM   2670  OD2 ASP A 175      -2.309   1.744  17.582  1.00  1.13           O  
ATOM   2671  H   ASP A 175      -4.311   2.111  20.684  1.00  1.13           H  
ATOM   2672  HA  ASP A 175      -5.660   3.472  18.602  1.00  1.13           H  
ATOM   2673 1HB  ASP A 175      -4.364   0.728  18.738  1.00  1.13           H  
ATOM   2674 2HB  ASP A 175      -4.998   1.400  17.247  1.00  1.13           H  
ATOM   2675  N   LEU A 176      -7.339   0.991  19.882  1.00  1.09           N  
ATOM   2676  CA  LEU A 176      -8.601   0.270  19.919  1.00  1.09           C  
ATOM   2677  C   LEU A 176      -9.732   1.128  20.463  1.00  1.09           C  
ATOM   2678  O   LEU A 176     -10.899   0.752  20.375  1.00  1.09           O  
ATOM   2679  CB  LEU A 176      -8.451  -0.923  20.857  1.00  1.09           C  
ATOM   2680  CG  LEU A 176      -7.434  -1.949  20.466  1.00  1.09           C  
ATOM   2681  CD1 LEU A 176      -7.286  -2.897  21.589  1.00  1.09           C  
ATOM   2682  CD2 LEU A 176      -7.893  -2.671  19.208  1.00  1.09           C  
ATOM   2683  H   LEU A 176      -6.725   0.890  20.690  1.00  1.09           H  
ATOM   2684  HA  LEU A 176      -8.851  -0.059  18.911  1.00  1.09           H  
ATOM   2685 1HB  LEU A 176      -8.190  -0.551  21.849  1.00  1.09           H  
ATOM   2686 2HB  LEU A 176      -9.414  -1.431  20.930  1.00  1.09           H  
ATOM   2687  HG  LEU A 176      -6.470  -1.463  20.292  1.00  1.09           H  
ATOM   2688 1HD1 LEU A 176      -6.534  -3.637  21.343  1.00  1.09           H  
ATOM   2689 2HD1 LEU A 176      -6.975  -2.331  22.439  1.00  1.09           H  
ATOM   2690 3HD1 LEU A 176      -8.232  -3.383  21.796  1.00  1.09           H  
ATOM   2691 1HD2 LEU A 176      -7.155  -3.425  18.932  1.00  1.09           H  
ATOM   2692 2HD2 LEU A 176      -8.856  -3.157  19.396  1.00  1.09           H  
ATOM   2693 3HD2 LEU A 176      -8.001  -1.953  18.395  1.00  1.09           H  
ATOM   2694  N   LEU A 177      -9.388   2.246  21.087  1.00  1.06           N  
ATOM   2695  CA  LEU A 177     -10.353   3.080  21.766  1.00  1.06           C  
ATOM   2696  C   LEU A 177     -11.332   3.668  20.753  1.00  1.06           C  
ATOM   2697  O   LEU A 177     -10.891   4.161  19.715  1.00  1.06           O  
ATOM   2698  CB  LEU A 177      -9.634   4.246  22.452  1.00  1.06           C  
ATOM   2699  CG  LEU A 177     -10.459   5.052  23.420  1.00  1.06           C  
ATOM   2700  CD1 LEU A 177     -10.726   4.197  24.631  1.00  1.06           C  
ATOM   2701  CD2 LEU A 177      -9.737   6.325  23.772  1.00  1.06           C  
ATOM   2702  H   LEU A 177      -8.419   2.556  21.079  1.00  1.06           H  
ATOM   2703  HA  LEU A 177     -10.857   2.480  22.514  1.00  1.06           H  
ATOM   2704 1HB  LEU A 177      -8.771   3.862  22.985  1.00  1.06           H  
ATOM   2705 2HB  LEU A 177      -9.277   4.927  21.677  1.00  1.06           H  
ATOM   2706  HG  LEU A 177     -11.408   5.297  22.972  1.00  1.06           H  
ATOM   2707 1HD1 LEU A 177     -11.331   4.748  25.339  1.00  1.06           H  
ATOM   2708 2HD1 LEU A 177     -11.240   3.285  24.346  1.00  1.06           H  
ATOM   2709 3HD1 LEU A 177      -9.776   3.946  25.086  1.00  1.06           H  
ATOM   2710 1HD2 LEU A 177     -10.343   6.905  24.467  1.00  1.06           H  
ATOM   2711 2HD2 LEU A 177      -8.777   6.089  24.227  1.00  1.06           H  
ATOM   2712 3HD2 LEU A 177      -9.577   6.905  22.860  1.00  1.06           H  
ATOM   2713  N   PRO A 178     -12.651   3.639  20.978  1.00  1.03           N  
ATOM   2714  CA  PRO A 178     -13.599   4.308  20.127  1.00  1.03           C  
ATOM   2715  C   PRO A 178     -13.165   5.753  20.127  1.00  1.03           C  
ATOM   2716  O   PRO A 178     -12.801   6.261  21.183  1.00  1.03           O  
ATOM   2717  CB  PRO A 178     -14.915   4.145  20.886  1.00  1.03           C  
ATOM   2718  CG  PRO A 178     -14.714   2.905  21.711  1.00  1.03           C  
ATOM   2719  CD  PRO A 178     -13.245   2.912  22.093  1.00  1.03           C  
ATOM   2720  HA  PRO A 178     -13.607   3.866  19.120  1.00  1.03           H  
ATOM   2721 1HB  PRO A 178     -15.111   5.043  21.492  1.00  1.03           H  
ATOM   2722 2HB  PRO A 178     -15.749   4.052  20.173  1.00  1.03           H  
ATOM   2723 1HG  PRO A 178     -15.367   2.919  22.584  1.00  1.03           H  
ATOM   2724 2HG  PRO A 178     -15.001   2.051  21.144  1.00  1.03           H  
ATOM   2725 1HD  PRO A 178     -13.094   3.441  23.021  1.00  1.03           H  
ATOM   2726 2HD  PRO A 178     -12.891   1.883  22.123  1.00  1.03           H  
ATOM   2727  N   ARG A 179     -13.228   6.442  19.005  1.00  0.99           N  
ATOM   2728  CA  ARG A 179     -12.836   7.838  19.081  1.00  0.99           C  
ATOM   2729  C   ARG A 179     -13.773   8.529  20.068  1.00  0.99           C  
ATOM   2730  O   ARG A 179     -14.987   8.378  19.923  1.00  0.99           O  
ATOM   2731  CB  ARG A 179     -12.934   8.502  17.719  1.00  0.99           C  
ATOM   2732  CG  ARG A 179     -12.571   9.960  17.710  1.00  0.99           C  
ATOM   2733  CD  ARG A 179     -12.603  10.552  16.349  1.00  0.99           C  
ATOM   2734  NE  ARG A 179     -13.904  10.388  15.700  1.00  0.99           N  
ATOM   2735  CZ  ARG A 179     -14.996  11.149  15.950  1.00  0.99           C  
ATOM   2736  NH1 ARG A 179     -14.955  12.072  16.873  1.00  0.99           N  
ATOM   2737  NH2 ARG A 179     -16.121  10.951  15.279  1.00  0.99           N  
ATOM   2738  H   ARG A 179     -13.521   6.024  18.136  1.00  0.99           H  
ATOM   2739  HA  ARG A 179     -11.804   7.889  19.400  1.00  0.99           H  
ATOM   2740 1HB  ARG A 179     -12.274   7.988  17.019  1.00  0.99           H  
ATOM   2741 2HB  ARG A 179     -13.953   8.409  17.338  1.00  0.99           H  
ATOM   2742 1HG  ARG A 179     -13.278  10.508  18.339  1.00  0.99           H  
ATOM   2743 2HG  ARG A 179     -11.566  10.085  18.114  1.00  0.99           H  
ATOM   2744 1HD  ARG A 179     -12.384  11.617  16.414  1.00  0.99           H  
ATOM   2745 2HD  ARG A 179     -11.851  10.065  15.730  1.00  0.99           H  
ATOM   2746  HE  ARG A 179     -13.983   9.683  14.982  1.00  0.99           H  
ATOM   2747 1HH1 ARG A 179     -14.112  12.212  17.406  1.00  0.99           H  
ATOM   2748 2HH1 ARG A 179     -15.813  12.616  17.070  1.00  0.99           H  
ATOM   2749 1HH2 ARG A 179     -16.173  10.241  14.569  1.00  0.99           H  
ATOM   2750 2HH2 ARG A 179     -16.954  11.540  15.485  1.00  0.99           H  
ATOM   2751  N   PRO A 180     -13.286   9.235  21.106  1.00  0.93           N  
ATOM   2752  CA  PRO A 180     -14.128   9.940  22.042  1.00  0.93           C  
ATOM   2753  C   PRO A 180     -14.988  10.914  21.263  1.00  0.93           C  
ATOM   2754  O   PRO A 180     -14.431  11.692  20.481  1.00  0.93           O  
ATOM   2755  CB  PRO A 180     -13.120  10.663  22.934  1.00  0.93           C  
ATOM   2756  CG  PRO A 180     -11.866   9.811  22.842  1.00  0.93           C  
ATOM   2757  CD  PRO A 180     -11.840   9.308  21.412  1.00  0.93           C  
ATOM   2758  HA  PRO A 180     -14.694   9.210  22.634  1.00  0.93           H  
ATOM   2759 1HB  PRO A 180     -12.971  11.695  22.573  1.00  0.93           H  
ATOM   2760 2HB  PRO A 180     -13.515  10.741  23.957  1.00  0.93           H  
ATOM   2761 1HG  PRO A 180     -10.981  10.402  23.111  1.00  0.93           H  
ATOM   2762 2HG  PRO A 180     -11.928   8.985  23.569  1.00  0.93           H  
ATOM   2763 1HD  PRO A 180     -11.325  10.013  20.749  1.00  0.93           H  
ATOM   2764 2HD  PRO A 180     -11.372   8.312  21.430  1.00  0.93           H  
ATOM   2765  N   PRO A 181     -16.311  10.937  21.438  1.00  0.87           N  
ATOM   2766  CA  PRO A 181     -17.186  11.881  20.797  1.00  0.87           C  
ATOM   2767  C   PRO A 181     -16.752  13.276  21.194  1.00  0.87           C  
ATOM   2768  O   PRO A 181     -16.325  13.497  22.334  1.00  0.87           O  
ATOM   2769  CB  PRO A 181     -18.561  11.523  21.359  1.00  0.87           C  
ATOM   2770  CG  PRO A 181     -18.435  10.050  21.742  1.00  0.87           C  
ATOM   2771  CD  PRO A 181     -16.991   9.876  22.197  1.00  0.87           C  
ATOM   2772  HA  PRO A 181     -17.140  11.745  19.704  1.00  0.87           H  
ATOM   2773 1HB  PRO A 181     -18.824  12.200  22.169  1.00  0.87           H  
ATOM   2774 2HB  PRO A 181     -19.318  11.680  20.573  1.00  0.87           H  
ATOM   2775 1HG  PRO A 181     -19.161   9.800  22.531  1.00  0.87           H  
ATOM   2776 2HG  PRO A 181     -18.675   9.415  20.874  1.00  0.87           H  
ATOM   2777 1HD  PRO A 181     -16.860  10.011  23.263  1.00  0.87           H  
ATOM   2778 2HD  PRO A 181     -16.666   8.883  21.854  1.00  0.87           H  
ATOM   2779  N   ARG A 182     -16.878  14.193  20.246  1.00  0.80           N  
ATOM   2780  CA  ARG A 182     -16.546  15.601  20.403  1.00  0.80           C  
ATOM   2781  C   ARG A 182     -17.782  16.508  20.461  1.00  0.80           C  
ATOM   2782  O   ARG A 182     -18.541  16.625  19.481  1.00  0.80           O  
ATOM   2783  CB  ARG A 182     -15.623  16.023  19.261  1.00  0.80           C  
ATOM   2784  CG  ARG A 182     -14.247  15.393  19.296  1.00  0.80           C  
ATOM   2785  CD  ARG A 182     -13.457  15.670  18.051  1.00  0.80           C  
ATOM   2786  NE  ARG A 182     -13.250  17.100  17.795  1.00  0.80           N  
ATOM   2787  CZ  ARG A 182     -12.317  17.883  18.380  1.00  0.80           C  
ATOM   2788  NH1 ARG A 182     -11.510  17.388  19.295  1.00  0.80           N  
ATOM   2789  NH2 ARG A 182     -12.207  19.152  18.031  1.00  0.80           N  
ATOM   2790  H   ARG A 182     -17.211  13.878  19.336  1.00  0.80           H  
ATOM   2791  HA  ARG A 182     -15.996  15.715  21.336  1.00  0.80           H  
ATOM   2792 1HB  ARG A 182     -16.082  15.762  18.305  1.00  0.80           H  
ATOM   2793 2HB  ARG A 182     -15.469  17.075  19.269  1.00  0.80           H  
ATOM   2794 1HG  ARG A 182     -13.698  15.809  20.135  1.00  0.80           H  
ATOM   2795 2HG  ARG A 182     -14.338  14.309  19.423  1.00  0.80           H  
ATOM   2796 1HD  ARG A 182     -12.484  15.192  18.133  1.00  0.80           H  
ATOM   2797 2HD  ARG A 182     -13.994  15.253  17.197  1.00  0.80           H  
ATOM   2798  HE  ARG A 182     -13.842  17.520  17.066  1.00  0.80           H  
ATOM   2799 1HH1 ARG A 182     -11.587  16.419  19.570  1.00  0.80           H  
ATOM   2800 2HH1 ARG A 182     -10.814  17.979  19.726  1.00  0.80           H  
ATOM   2801 1HH2 ARG A 182     -12.810  19.542  17.314  1.00  0.80           H  
ATOM   2802 2HH2 ARG A 182     -11.511  19.737  18.459  1.00  0.80           H  
ATOM   2803  N   LEU A 183     -17.955  17.167  21.609  1.00  0.74           N  
ATOM   2804  CA  LEU A 183     -19.082  18.067  21.824  1.00  0.74           C  
ATOM   2805  C   LEU A 183     -18.664  19.526  21.943  1.00  0.74           C  
ATOM   2806  O   LEU A 183     -17.791  19.875  22.748  1.00  0.74           O  
ATOM   2807  CB  LEU A 183     -19.817  17.694  23.111  1.00  0.74           C  
ATOM   2808  CG  LEU A 183     -20.480  16.337  23.191  1.00  0.74           C  
ATOM   2809  CD1 LEU A 183     -21.012  16.153  24.614  1.00  0.74           C  
ATOM   2810  CD2 LEU A 183     -21.622  16.278  22.160  1.00  0.74           C  
ATOM   2811  H   LEU A 183     -17.284  17.018  22.365  1.00  0.74           H  
ATOM   2812  HA  LEU A 183     -19.762  17.973  20.980  1.00  0.74           H  
ATOM   2813 1HB  LEU A 183     -19.100  17.748  23.931  1.00  0.74           H  
ATOM   2814 2HB  LEU A 183     -20.584  18.446  23.287  1.00  0.74           H  
ATOM   2815  HG  LEU A 183     -19.755  15.545  22.987  1.00  0.74           H  
ATOM   2816 1HD1 LEU A 183     -21.505  15.188  24.703  1.00  0.74           H  
ATOM   2817 2HD1 LEU A 183     -20.185  16.205  25.325  1.00  0.74           H  
ATOM   2818 3HD1 LEU A 183     -21.721  16.942  24.830  1.00  0.74           H  
ATOM   2819 1HD2 LEU A 183     -22.120  15.307  22.218  1.00  0.74           H  
ATOM   2820 2HD2 LEU A 183     -22.346  17.070  22.369  1.00  0.74           H  
ATOM   2821 3HD2 LEU A 183     -21.211  16.419  21.155  1.00  0.74           H  
ATOM   2822  N   LEU A 184     -19.325  20.383  21.195  1.00  0.70           N  
ATOM   2823  CA  LEU A 184     -19.049  21.798  21.308  1.00  0.70           C  
ATOM   2824  C   LEU A 184     -20.039  22.317  22.321  1.00  0.70           C  
ATOM   2825  O   LEU A 184     -21.236  22.091  22.158  1.00  0.70           O  
ATOM   2826  CB  LEU A 184     -19.225  22.504  19.985  1.00  0.70           C  
ATOM   2827  CG  LEU A 184     -18.933  23.933  20.005  1.00  0.70           C  
ATOM   2828  CD1 LEU A 184     -17.472  24.137  20.258  1.00  0.70           C  
ATOM   2829  CD2 LEU A 184     -19.343  24.497  18.750  1.00  0.70           C  
ATOM   2830  H   LEU A 184     -20.028  20.040  20.531  1.00  0.70           H  
ATOM   2831  HA  LEU A 184     -18.036  21.954  21.678  1.00  0.70           H  
ATOM   2832 1HB  LEU A 184     -18.568  22.047  19.256  1.00  0.70           H  
ATOM   2833 2HB  LEU A 184     -20.251  22.372  19.652  1.00  0.70           H  
ATOM   2834  HG  LEU A 184     -19.467  24.398  20.811  1.00  0.70           H  
ATOM   2835 1HD1 LEU A 184     -17.245  25.194  20.285  1.00  0.70           H  
ATOM   2836 2HD1 LEU A 184     -17.227  23.692  21.205  1.00  0.70           H  
ATOM   2837 3HD1 LEU A 184     -16.897  23.667  19.470  1.00  0.70           H  
ATOM   2838 1HD2 LEU A 184     -19.134  25.564  18.758  1.00  0.70           H  
ATOM   2839 2HD2 LEU A 184     -18.790  24.013  17.942  1.00  0.70           H  
ATOM   2840 3HD2 LEU A 184     -20.413  24.329  18.618  1.00  0.70           H  
ATOM   2841  N   LEU A 185     -19.555  22.908  23.398  1.00  0.70           N  
ATOM   2842  CA  LEU A 185     -20.434  23.328  24.477  1.00  0.70           C  
ATOM   2843  C   LEU A 185     -20.539  24.844  24.547  1.00  0.70           C  
ATOM   2844  O   LEU A 185     -19.559  25.535  24.763  1.00  0.70           O  
ATOM   2845  CB  LEU A 185     -19.893  22.701  25.775  1.00  0.70           C  
ATOM   2846  CG  LEU A 185     -20.541  22.984  27.139  1.00  0.70           C  
ATOM   2847  CD1 LEU A 185     -21.927  22.501  27.238  1.00  0.70           C  
ATOM   2848  CD2 LEU A 185     -19.719  22.260  28.169  1.00  0.70           C  
ATOM   2849  H   LEU A 185     -18.558  23.102  23.463  1.00  0.70           H  
ATOM   2850  HA  LEU A 185     -21.412  22.933  24.289  1.00  0.70           H  
ATOM   2851 1HB  LEU A 185     -19.924  21.621  25.640  1.00  0.70           H  
ATOM   2852 2HB  LEU A 185     -18.842  22.977  25.865  1.00  0.70           H  
ATOM   2853  HG  LEU A 185     -20.555  24.050  27.317  1.00  0.70           H  
ATOM   2854 1HD1 LEU A 185     -22.277  22.712  28.226  1.00  0.70           H  
ATOM   2855 2HD1 LEU A 185     -22.557  23.007  26.499  1.00  0.70           H  
ATOM   2856 3HD1 LEU A 185     -21.944  21.438  27.090  1.00  0.70           H  
ATOM   2857 1HD2 LEU A 185     -20.132  22.444  29.159  1.00  0.70           H  
ATOM   2858 2HD2 LEU A 185     -19.741  21.199  27.960  1.00  0.70           H  
ATOM   2859 3HD2 LEU A 185     -18.692  22.600  28.123  1.00  0.70           H  
ATOM   2860  N   LEU A 186     -21.747  25.341  24.329  1.00  0.73           N  
ATOM   2861  CA  LEU A 186     -22.021  26.769  24.333  1.00  0.73           C  
ATOM   2862  C   LEU A 186     -22.700  27.131  25.641  1.00  0.73           C  
ATOM   2863  O   LEU A 186     -23.655  26.477  26.033  1.00  0.73           O  
ATOM   2864  CB  LEU A 186     -22.927  27.160  23.148  1.00  0.73           C  
ATOM   2865  CG  LEU A 186     -22.242  27.450  21.809  1.00  0.73           C  
ATOM   2866  CD1 LEU A 186     -21.407  26.269  21.355  1.00  0.73           C  
ATOM   2867  CD2 LEU A 186     -23.314  27.748  20.798  1.00  0.73           C  
ATOM   2868  H   LEU A 186     -22.506  24.690  24.159  1.00  0.73           H  
ATOM   2869  HA  LEU A 186     -21.084  27.311  24.255  1.00  0.73           H  
ATOM   2870 1HB  LEU A 186     -23.640  26.349  22.983  1.00  0.73           H  
ATOM   2871 2HB  LEU A 186     -23.482  28.049  23.429  1.00  0.73           H  
ATOM   2872  HG  LEU A 186     -21.583  28.310  21.917  1.00  0.73           H  
ATOM   2873 1HD1 LEU A 186     -20.942  26.506  20.399  1.00  0.73           H  
ATOM   2874 2HD1 LEU A 186     -20.633  26.076  22.087  1.00  0.73           H  
ATOM   2875 3HD1 LEU A 186     -22.034  25.389  21.246  1.00  0.73           H  
ATOM   2876 1HD2 LEU A 186     -22.861  27.967  19.834  1.00  0.73           H  
ATOM   2877 2HD2 LEU A 186     -23.966  26.879  20.703  1.00  0.73           H  
ATOM   2878 3HD2 LEU A 186     -23.896  28.611  21.132  1.00  0.73           H  
ATOM   2879  N   VAL A 187     -22.203  28.155  26.298  1.00  0.80           N  
ATOM   2880  CA  VAL A 187     -22.768  28.586  27.572  1.00  0.80           C  
ATOM   2881  C   VAL A 187     -23.020  30.073  27.587  1.00  0.80           C  
ATOM   2882  O   VAL A 187     -22.276  30.848  26.977  1.00  0.80           O  
ATOM   2883  CB  VAL A 187     -21.838  28.180  28.742  1.00  0.80           C  
ATOM   2884  CG1 VAL A 187     -20.540  28.837  28.589  1.00  0.80           C  
ATOM   2885  CG2 VAL A 187     -22.448  28.571  30.151  1.00  0.80           C  
ATOM   2886  H   VAL A 187     -21.381  28.626  25.917  1.00  0.80           H  
ATOM   2887  HA  VAL A 187     -23.720  28.080  27.716  1.00  0.80           H  
ATOM   2888  HB  VAL A 187     -21.689  27.098  28.704  1.00  0.80           H  
ATOM   2889 1HG1 VAL A 187     -19.906  28.537  29.393  1.00  0.80           H  
ATOM   2890 2HG1 VAL A 187     -20.097  28.551  27.642  1.00  0.80           H  
ATOM   2891 3HG1 VAL A 187     -20.687  29.899  28.622  1.00  0.80           H  
ATOM   2892 1HG2 VAL A 187     -21.773  28.245  30.932  1.00  0.80           H  
ATOM   2893 2HG2 VAL A 187     -22.577  29.642  30.235  1.00  0.80           H  
ATOM   2894 3HG2 VAL A 187     -23.407  28.093  30.297  1.00  0.80           H  
ATOM   2895  N   ASN A 188     -24.074  30.470  28.277  1.00  0.91           N  
ATOM   2896  CA  ASN A 188     -24.389  31.889  28.427  1.00  0.91           C  
ATOM   2897  C   ASN A 188     -24.354  32.383  29.865  1.00  0.91           C  
ATOM   2898  O   ASN A 188     -25.382  32.374  30.543  1.00  0.91           O  
ATOM   2899  CB  ASN A 188     -25.743  32.225  27.842  1.00  0.91           C  
ATOM   2900  CG  ASN A 188     -26.115  33.682  27.998  1.00  0.91           C  
ATOM   2901  OD1 ASN A 188     -27.282  33.968  28.317  1.00  0.91           O  
ATOM   2902  ND2 ASN A 188     -25.197  34.589  27.797  1.00  0.91           N  
ATOM   2903  H   ASN A 188     -24.672  29.750  28.701  1.00  0.91           H  
ATOM   2904  HA  ASN A 188     -23.658  32.461  27.859  1.00  0.91           H  
ATOM   2905 1HB  ASN A 188     -25.713  32.030  26.799  1.00  0.91           H  
ATOM   2906 2HB  ASN A 188     -26.513  31.606  28.294  1.00  0.91           H  
ATOM   2907 1HD2 ASN A 188     -25.426  35.554  27.917  1.00  0.91           H  
ATOM   2908 2HD2 ASN A 188     -24.248  34.328  27.544  1.00  0.91           H  
ATOM   2909  N   PRO A 189     -23.185  32.820  30.374  1.00  1.04           N  
ATOM   2910  CA  PRO A 189     -23.006  33.320  31.704  1.00  1.04           C  
ATOM   2911  C   PRO A 189     -23.983  34.452  31.790  1.00  1.04           C  
ATOM   2912  O   PRO A 189     -24.391  34.987  30.764  1.00  1.04           O  
ATOM   2913  CB  PRO A 189     -21.549  33.778  31.734  1.00  1.04           C  
ATOM   2914  CG  PRO A 189     -20.887  32.961  30.667  1.00  1.04           C  
ATOM   2915  CD  PRO A 189     -21.931  32.817  29.594  1.00  1.04           C  
ATOM   2916  HA  PRO A 189     -23.224  32.534  32.439  1.00  1.04           H  
ATOM   2917 1HB  PRO A 189     -21.495  34.859  31.536  1.00  1.04           H  
ATOM   2918 2HB  PRO A 189     -21.122  33.612  32.734  1.00  1.04           H  
ATOM   2919 1HG  PRO A 189     -19.988  33.480  30.304  1.00  1.04           H  
ATOM   2920 2HG  PRO A 189     -20.551  31.995  31.073  1.00  1.04           H  
ATOM   2921 1HD  PRO A 189     -21.890  33.677  28.930  1.00  1.04           H  
ATOM   2922 2HD  PRO A 189     -21.755  31.902  29.095  1.00  1.04           H  
ATOM   2923  N   PHE A 190     -24.412  34.760  32.996  1.00  1.16           N  
ATOM   2924  CA  PHE A 190     -25.437  35.764  33.292  1.00  1.16           C  
ATOM   2925  C   PHE A 190     -26.855  35.211  33.020  1.00  1.16           C  
ATOM   2926  O   PHE A 190     -27.822  35.616  33.675  1.00  1.16           O  
ATOM   2927  CB  PHE A 190     -25.236  37.049  32.461  1.00  1.16           C  
ATOM   2928  CG  PHE A 190     -23.808  37.610  32.492  1.00  1.16           C  
ATOM   2929  CD1 PHE A 190     -23.025  37.649  31.327  1.00  1.16           C  
ATOM   2930  CD2 PHE A 190     -23.251  38.075  33.669  1.00  1.16           C  
ATOM   2931  CE1 PHE A 190     -21.742  38.132  31.347  1.00  1.16           C  
ATOM   2932  CE2 PHE A 190     -21.956  38.564  33.688  1.00  1.16           C  
ATOM   2933  CZ  PHE A 190     -21.204  38.591  32.525  1.00  1.16           C  
ATOM   2934  H   PHE A 190     -24.014  34.257  33.775  1.00  1.16           H  
ATOM   2935  HA  PHE A 190     -25.357  36.041  34.341  1.00  1.16           H  
ATOM   2936 1HB  PHE A 190     -25.544  36.904  31.431  1.00  1.16           H  
ATOM   2937 2HB  PHE A 190     -25.894  37.818  32.861  1.00  1.16           H  
ATOM   2938  HD1 PHE A 190     -23.450  37.283  30.389  1.00  1.16           H  
ATOM   2939  HD2 PHE A 190     -23.842  38.052  34.588  1.00  1.16           H  
ATOM   2940  HE1 PHE A 190     -21.151  38.149  30.427  1.00  1.16           H  
ATOM   2941  HE2 PHE A 190     -21.527  38.928  34.620  1.00  1.16           H  
ATOM   2942  HZ  PHE A 190     -20.185  38.974  32.541  1.00  1.16           H  
ATOM   2943  N   GLY A 191     -26.977  34.182  32.177  1.00  1.26           N  
ATOM   2944  CA  GLY A 191     -28.272  33.576  31.941  1.00  1.26           C  
ATOM   2945  C   GLY A 191     -28.555  32.684  33.124  1.00  1.26           C  
ATOM   2946  O   GLY A 191     -27.646  32.416  33.922  1.00  1.26           O  
ATOM   2947  H   GLY A 191     -26.186  33.813  31.653  1.00  1.26           H  
ATOM   2948 1HA  GLY A 191     -29.039  34.343  31.842  1.00  1.26           H  
ATOM   2949 2HA  GLY A 191     -28.240  32.994  31.021  1.00  1.26           H  
ATOM   2950  N   GLY A 192     -29.802  32.240  33.277  1.00  1.29           N  
ATOM   2951  CA  GLY A 192     -30.095  31.368  34.409  1.00  1.29           C  
ATOM   2952  C   GLY A 192     -30.019  32.155  35.712  1.00  1.29           C  
ATOM   2953  O   GLY A 192     -29.613  31.619  36.728  1.00  1.29           O  
ATOM   2954  H   GLY A 192     -30.523  32.482  32.614  1.00  1.29           H  
ATOM   2955 1HA  GLY A 192     -31.084  30.925  34.292  1.00  1.29           H  
ATOM   2956 2HA  GLY A 192     -29.378  30.550  34.439  1.00  1.29           H  
ATOM   2957  N   ARG A 193     -30.329  33.452  35.682  1.00  1.26           N  
ATOM   2958  CA  ARG A 193     -30.218  34.309  36.871  1.00  1.26           C  
ATOM   2959  C   ARG A 193     -28.785  34.320  37.391  1.00  1.26           C  
ATOM   2960  O   ARG A 193     -28.549  34.267  38.602  1.00  1.26           O  
ATOM   2961  CB  ARG A 193     -31.104  33.816  38.011  1.00  1.26           C  
ATOM   2962  CG  ARG A 193     -32.546  33.771  37.717  1.00  1.26           C  
ATOM   2963  CD  ARG A 193     -33.320  33.405  38.915  1.00  1.26           C  
ATOM   2964  NE  ARG A 193     -33.147  32.003  39.280  1.00  1.26           N  
ATOM   2965  CZ  ARG A 193     -33.593  31.439  40.424  1.00  1.26           C  
ATOM   2966  NH1 ARG A 193     -34.247  32.154  41.324  1.00  1.26           N  
ATOM   2967  NH2 ARG A 193     -33.371  30.153  40.642  1.00  1.26           N  
ATOM   2968  H   ARG A 193     -30.649  33.855  34.815  1.00  1.26           H  
ATOM   2969  HA  ARG A 193     -30.507  35.326  36.601  1.00  1.26           H  
ATOM   2970 1HB  ARG A 193     -30.798  32.843  38.372  1.00  1.26           H  
ATOM   2971 2HB  ARG A 193     -30.993  34.502  38.848  1.00  1.26           H  
ATOM   2972 1HG  ARG A 193     -32.860  34.738  37.371  1.00  1.26           H  
ATOM   2973 2HG  ARG A 193     -32.749  33.031  36.946  1.00  1.26           H  
ATOM   2974 1HD  ARG A 193     -32.992  34.018  39.748  1.00  1.26           H  
ATOM   2975 2HD  ARG A 193     -34.355  33.588  38.733  1.00  1.26           H  
ATOM   2976  HE  ARG A 193     -32.648  31.413  38.630  1.00  1.26           H  
ATOM   2977 1HH1 ARG A 193     -34.428  33.162  41.172  1.00  1.26           H  
ATOM   2978 2HH1 ARG A 193     -34.566  31.722  42.176  1.00  1.26           H  
ATOM   2979 1HH2 ARG A 193     -32.873  29.605  39.956  1.00  1.26           H  
ATOM   2980 2HH2 ARG A 193     -33.698  29.725  41.494  1.00  1.26           H  
ATOM   2981  N   GLY A 194     -27.822  34.355  36.470  1.00  1.18           N  
ATOM   2982  CA  GLY A 194     -26.412  34.343  36.821  1.00  1.18           C  
ATOM   2983  C   GLY A 194     -25.856  32.942  37.088  1.00  1.18           C  
ATOM   2984  O   GLY A 194     -24.660  32.798  37.355  1.00  1.18           O  
ATOM   2985  H   GLY A 194     -28.064  34.442  35.483  1.00  1.18           H  
ATOM   2986 1HA  GLY A 194     -25.842  34.798  36.026  1.00  1.18           H  
ATOM   2987 2HA  GLY A 194     -26.264  34.961  37.705  1.00  1.18           H  
ATOM   2988  N   LEU A 195     -26.695  31.908  37.002  1.00  1.09           N  
ATOM   2989  CA  LEU A 195     -26.262  30.559  37.310  1.00  1.09           C  
ATOM   2990  C   LEU A 195     -25.845  29.670  36.135  1.00  1.09           C  
ATOM   2991  O   LEU A 195     -25.334  28.578  36.380  1.00  1.09           O  
ATOM   2992  CB  LEU A 195     -27.389  29.852  38.050  1.00  1.09           C  
ATOM   2993  CG  LEU A 195     -27.834  30.526  39.334  1.00  1.09           C  
ATOM   2994  CD1 LEU A 195     -29.017  29.768  39.916  1.00  1.09           C  
ATOM   2995  CD2 LEU A 195     -26.661  30.579  40.282  1.00  1.09           C  
ATOM   2996  H   LEU A 195     -27.679  32.049  36.781  1.00  1.09           H  
ATOM   2997  HA  LEU A 195     -25.410  30.638  37.984  1.00  1.09           H  
ATOM   2998 1HB  LEU A 195     -28.238  29.740  37.388  1.00  1.09           H  
ATOM   2999 2HB  LEU A 195     -27.036  28.865  38.325  1.00  1.09           H  
ATOM   3000  HG  LEU A 195     -28.170  31.547  39.116  1.00  1.09           H  
ATOM   3001 1HD1 LEU A 195     -29.348  30.257  40.831  1.00  1.09           H  
ATOM   3002 2HD1 LEU A 195     -29.832  29.770  39.186  1.00  1.09           H  
ATOM   3003 3HD1 LEU A 195     -28.722  28.741  40.134  1.00  1.09           H  
ATOM   3004 1HD2 LEU A 195     -26.958  31.070  41.207  1.00  1.09           H  
ATOM   3005 2HD2 LEU A 195     -26.318  29.566  40.501  1.00  1.09           H  
ATOM   3006 3HD2 LEU A 195     -25.857  31.142  39.814  1.00  1.09           H  
ATOM   3007  N   ALA A 196     -26.017  30.092  34.873  1.00  1.00           N  
ATOM   3008  CA  ALA A 196     -25.676  29.181  33.763  1.00  1.00           C  
ATOM   3009  C   ALA A 196     -24.233  28.709  33.835  1.00  1.00           C  
ATOM   3010  O   ALA A 196     -23.945  27.527  33.628  1.00  1.00           O  
ATOM   3011  CB  ALA A 196     -25.887  29.863  32.420  1.00  1.00           C  
ATOM   3012  H   ALA A 196     -26.450  30.996  34.673  1.00  1.00           H  
ATOM   3013  HA  ALA A 196     -26.319  28.310  33.833  1.00  1.00           H  
ATOM   3014 1HB  ALA A 196     -25.653  29.177  31.608  1.00  1.00           H  
ATOM   3015 2HB  ALA A 196     -26.919  30.188  32.327  1.00  1.00           H  
ATOM   3016 3HB  ALA A 196     -25.238  30.723  32.359  1.00  1.00           H  
ATOM   3017  N   TRP A 197     -23.324  29.611  34.183  1.00  0.93           N  
ATOM   3018  CA  TRP A 197     -21.923  29.249  34.301  1.00  0.93           C  
ATOM   3019  C   TRP A 197     -21.720  28.238  35.419  1.00  0.93           C  
ATOM   3020  O   TRP A 197     -20.967  27.277  35.268  1.00  0.93           O  
ATOM   3021  CB  TRP A 197     -21.051  30.470  34.541  1.00  0.93           C  
ATOM   3022  CG  TRP A 197     -19.593  30.138  34.634  1.00  0.93           C  
ATOM   3023  CD1 TRP A 197     -18.812  30.177  35.752  1.00  0.93           C  
ATOM   3024  CD2 TRP A 197     -18.728  29.697  33.558  1.00  0.93           C  
ATOM   3025  NE1 TRP A 197     -17.524  29.802  35.443  1.00  0.93           N  
ATOM   3026  CE2 TRP A 197     -17.457  29.502  34.109  1.00  0.93           C  
ATOM   3027  CE3 TRP A 197     -18.924  29.454  32.195  1.00  0.93           C  
ATOM   3028  CZ2 TRP A 197     -16.387  29.079  33.346  1.00  0.93           C  
ATOM   3029  CZ3 TRP A 197     -17.844  29.028  31.441  1.00  0.93           C  
ATOM   3030  CH2 TRP A 197     -16.615  28.847  32.000  1.00  0.93           C  
ATOM   3031  H   TRP A 197     -23.619  30.558  34.362  1.00  0.93           H  
ATOM   3032  HA  TRP A 197     -21.608  28.788  33.366  1.00  0.93           H  
ATOM   3033 1HB  TRP A 197     -21.193  31.180  33.728  1.00  0.93           H  
ATOM   3034 2HB  TRP A 197     -21.355  30.960  35.465  1.00  0.93           H  
ATOM   3035  HD1 TRP A 197     -19.156  30.467  36.742  1.00  0.93           H  
ATOM   3036  HE1 TRP A 197     -16.753  29.751  36.089  1.00  0.93           H  
ATOM   3037  HE3 TRP A 197     -19.901  29.598  31.740  1.00  0.93           H  
ATOM   3038  HZ2 TRP A 197     -15.395  28.926  33.774  1.00  0.93           H  
ATOM   3039  HZ3 TRP A 197     -17.986  28.838  30.387  1.00  0.93           H  
ATOM   3040  HH2 TRP A 197     -15.794  28.512  31.369  1.00  0.93           H  
ATOM   3041  N   GLN A 198     -22.359  28.484  36.565  1.00  0.87           N  
ATOM   3042  CA  GLN A 198     -22.201  27.628  37.730  1.00  0.87           C  
ATOM   3043  C   GLN A 198     -22.763  26.237  37.457  1.00  0.87           C  
ATOM   3044  O   GLN A 198     -22.180  25.230  37.865  1.00  0.87           O  
ATOM   3045  CB  GLN A 198     -22.913  28.243  38.939  1.00  0.87           C  
ATOM   3046  CG  GLN A 198     -22.280  29.535  39.451  1.00  0.87           C  
ATOM   3047  CD  GLN A 198     -23.058  30.148  40.613  1.00  0.87           C  
ATOM   3048  OE1 GLN A 198     -23.604  29.430  41.456  1.00  0.87           O  
ATOM   3049  NE2 GLN A 198     -23.116  31.478  40.660  1.00  0.87           N  
ATOM   3050  H   GLN A 198     -22.984  29.276  36.617  1.00  0.87           H  
ATOM   3051  HA  GLN A 198     -21.140  27.533  37.952  1.00  0.87           H  
ATOM   3052 1HB  GLN A 198     -23.952  28.454  38.676  1.00  0.87           H  
ATOM   3053 2HB  GLN A 198     -22.925  27.523  39.755  1.00  0.87           H  
ATOM   3054 1HG  GLN A 198     -21.263  29.330  39.784  1.00  0.87           H  
ATOM   3055 2HG  GLN A 198     -22.270  30.259  38.633  1.00  0.87           H  
ATOM   3056 1HE2 GLN A 198     -23.615  31.932  41.399  1.00  0.87           H  
ATOM   3057 2HE2 GLN A 198     -22.669  32.027  39.950  1.00  0.87           H  
ATOM   3058  N   TRP A 199     -23.878  26.163  36.731  1.00  0.84           N  
ATOM   3059  CA  TRP A 199     -24.449  24.862  36.422  1.00  0.84           C  
ATOM   3060  C   TRP A 199     -23.494  24.119  35.488  1.00  0.84           C  
ATOM   3061  O   TRP A 199     -23.231  22.920  35.673  1.00  0.84           O  
ATOM   3062  CB  TRP A 199     -25.831  25.008  35.770  1.00  0.84           C  
ATOM   3063  CG  TRP A 199     -26.986  25.389  36.719  1.00  0.84           C  
ATOM   3064  CD1 TRP A 199     -27.666  26.554  36.727  1.00  0.84           C  
ATOM   3065  CD2 TRP A 199     -27.590  24.588  37.763  1.00  0.84           C  
ATOM   3066  NE1 TRP A 199     -28.643  26.535  37.691  1.00  0.84           N  
ATOM   3067  CE2 TRP A 199     -28.606  25.353  38.332  1.00  0.84           C  
ATOM   3068  CE3 TRP A 199     -27.362  23.327  38.242  1.00  0.84           C  
ATOM   3069  CZ2 TRP A 199     -29.383  24.883  39.365  1.00  0.84           C  
ATOM   3070  CZ3 TRP A 199     -28.146  22.839  39.278  1.00  0.84           C  
ATOM   3071  CH2 TRP A 199     -29.130  23.600  39.827  1.00  0.84           C  
ATOM   3072  H   TRP A 199     -24.340  27.015  36.419  1.00  0.84           H  
ATOM   3073  HA  TRP A 199     -24.552  24.295  37.343  1.00  0.84           H  
ATOM   3074 1HB  TRP A 199     -25.772  25.781  35.001  1.00  0.84           H  
ATOM   3075 2HB  TRP A 199     -26.088  24.091  35.262  1.00  0.84           H  
ATOM   3076  HD1 TRP A 199     -27.476  27.376  36.071  1.00  0.84           H  
ATOM   3077  HE1 TRP A 199     -29.297  27.286  37.890  1.00  0.84           H  
ATOM   3078  HE3 TRP A 199     -26.582  22.731  37.806  1.00  0.84           H  
ATOM   3079  HZ2 TRP A 199     -30.170  25.484  39.811  1.00  0.84           H  
ATOM   3080  HZ3 TRP A 199     -27.950  21.829  39.641  1.00  0.84           H  
ATOM   3081  HH2 TRP A 199     -29.727  23.195  40.643  1.00  0.84           H  
ATOM   3082  N   CYS A 200     -22.903  24.853  34.533  1.00  0.82           N  
ATOM   3083  CA  CYS A 200     -21.947  24.254  33.621  1.00  0.82           C  
ATOM   3084  C   CYS A 200     -20.774  23.680  34.430  1.00  0.82           C  
ATOM   3085  O   CYS A 200     -20.431  22.497  34.334  1.00  0.82           O  
ATOM   3086  CB  CYS A 200     -21.440  25.295  32.611  1.00  0.82           C  
ATOM   3087  SG  CYS A 200     -20.327  24.655  31.337  1.00  0.82           S  
ATOM   3088  H   CYS A 200     -23.149  25.837  34.409  1.00  0.82           H  
ATOM   3089  HA  CYS A 200     -22.450  23.477  33.071  1.00  0.82           H  
ATOM   3090 1HB  CYS A 200     -22.285  25.761  32.116  1.00  0.82           H  
ATOM   3091 2HB  CYS A 200     -20.917  26.082  33.132  1.00  0.82           H  
ATOM   3092  HG  CYS A 200     -19.392  24.229  32.184  1.00  0.82           H  
ATOM   3093  N   LYS A 201     -20.196  24.523  35.286  1.00  0.82           N  
ATOM   3094  CA  LYS A 201     -19.053  24.174  36.119  1.00  0.82           C  
ATOM   3095  C   LYS A 201     -19.258  23.019  37.096  1.00  0.82           C  
ATOM   3096  O   LYS A 201     -18.385  22.157  37.230  1.00  0.82           O  
ATOM   3097  CB  LYS A 201     -18.607  25.399  36.901  1.00  0.82           C  
ATOM   3098  CG  LYS A 201     -17.393  25.183  37.787  1.00  0.82           C  
ATOM   3099  CD  LYS A 201     -16.995  26.474  38.479  1.00  0.82           C  
ATOM   3100  CE  LYS A 201     -15.793  26.263  39.385  1.00  0.82           C  
ATOM   3101  NZ  LYS A 201     -15.390  27.520  40.069  1.00  0.82           N  
ATOM   3102  H   LYS A 201     -20.546  25.479  35.340  1.00  0.82           H  
ATOM   3103  HA  LYS A 201     -18.242  23.894  35.471  1.00  0.82           H  
ATOM   3104 1HB  LYS A 201     -18.390  26.213  36.205  1.00  0.82           H  
ATOM   3105 2HB  LYS A 201     -19.428  25.727  37.536  1.00  0.82           H  
ATOM   3106 1HG  LYS A 201     -17.636  24.436  38.548  1.00  0.82           H  
ATOM   3107 2HG  LYS A 201     -16.558  24.816  37.192  1.00  0.82           H  
ATOM   3108 1HD  LYS A 201     -16.758  27.231  37.728  1.00  0.82           H  
ATOM   3109 2HD  LYS A 201     -17.834  26.829  39.077  1.00  0.82           H  
ATOM   3110 1HE  LYS A 201     -16.040  25.513  40.136  1.00  0.82           H  
ATOM   3111 2HE  LYS A 201     -14.956  25.902  38.788  1.00  0.82           H  
ATOM   3112 1HZ  LYS A 201     -14.590  27.343  40.659  1.00  0.82           H  
ATOM   3113 2HZ  LYS A 201     -15.151  28.217  39.377  1.00  0.82           H  
ATOM   3114 3HZ  LYS A 201     -16.157  27.856  40.634  1.00  0.82           H  
ATOM   3115  N   ASN A 202     -20.384  23.017  37.802  1.00  0.82           N  
ATOM   3116  CA  ASN A 202     -20.611  22.036  38.854  1.00  0.82           C  
ATOM   3117  C   ASN A 202     -21.410  20.787  38.476  1.00  0.82           C  
ATOM   3118  O   ASN A 202     -21.225  19.742  39.099  1.00  0.82           O  
ATOM   3119  CB  ASN A 202     -21.297  22.722  40.014  1.00  0.82           C  
ATOM   3120  CG  ASN A 202     -20.427  23.766  40.686  1.00  0.82           C  
ATOM   3121  OD1 ASN A 202     -19.204  23.611  40.823  1.00  0.82           O  
ATOM   3122  ND2 ASN A 202     -21.051  24.837  41.109  1.00  0.82           N  
ATOM   3123  H   ASN A 202     -21.077  23.748  37.650  1.00  0.82           H  
ATOM   3124  HA  ASN A 202     -19.634  21.689  39.189  1.00  0.82           H  
ATOM   3125 1HB  ASN A 202     -22.199  23.212  39.649  1.00  0.82           H  
ATOM   3126 2HB  ASN A 202     -21.604  21.979  40.749  1.00  0.82           H  
ATOM   3127 1HD2 ASN A 202     -20.543  25.570  41.562  1.00  0.82           H  
ATOM   3128 2HD2 ASN A 202     -22.040  24.925  40.974  1.00  0.82           H  
ATOM   3129  N   HIS A 203     -22.311  20.873  37.495  1.00  0.83           N  
ATOM   3130  CA  HIS A 203     -23.153  19.723  37.179  1.00  0.83           C  
ATOM   3131  C   HIS A 203     -22.967  19.161  35.776  1.00  0.83           C  
ATOM   3132  O   HIS A 203     -23.058  17.952  35.579  1.00  0.83           O  
ATOM   3133  CB  HIS A 203     -24.602  20.120  37.415  1.00  0.83           C  
ATOM   3134  CG  HIS A 203     -24.865  20.424  38.859  1.00  0.83           C  
ATOM   3135  ND1 HIS A 203     -25.145  19.444  39.784  1.00  0.83           N  
ATOM   3136  CD2 HIS A 203     -24.829  21.587  39.547  1.00  0.83           C  
ATOM   3137  CE1 HIS A 203     -25.307  19.993  40.971  1.00  0.83           C  
ATOM   3138  NE2 HIS A 203     -25.118  21.293  40.856  1.00  0.83           N  
ATOM   3139  H   HIS A 203     -22.453  21.736  36.974  1.00  0.83           H  
ATOM   3140  HA  HIS A 203     -22.924  18.914  37.870  1.00  0.83           H  
ATOM   3141 1HB  HIS A 203     -24.818  21.017  36.837  1.00  0.83           H  
ATOM   3142 2HB  HIS A 203     -25.271  19.334  37.074  1.00  0.83           H  
ATOM   3143  HD2 HIS A 203     -24.611  22.573  39.139  1.00  0.83           H  
ATOM   3144  HE1 HIS A 203     -25.544  19.462  41.893  1.00  0.83           H  
ATOM   3145  HE2 HIS A 203     -25.169  21.966  41.609  1.00  0.83           H  
ATOM   3146  N   VAL A 204     -22.639  20.010  34.814  1.00  0.85           N  
ATOM   3147  CA  VAL A 204     -22.493  19.527  33.445  1.00  0.85           C  
ATOM   3148  C   VAL A 204     -21.109  19.017  33.106  1.00  0.85           C  
ATOM   3149  O   VAL A 204     -20.938  17.872  32.671  1.00  0.85           O  
ATOM   3150  CB  VAL A 204     -22.764  20.648  32.462  1.00  0.85           C  
ATOM   3151  CG1 VAL A 204     -22.485  20.177  31.061  1.00  0.85           C  
ATOM   3152  CG2 VAL A 204     -24.192  21.153  32.638  1.00  0.85           C  
ATOM   3153  H   VAL A 204     -22.563  21.007  35.022  1.00  0.85           H  
ATOM   3154  HA  VAL A 204     -23.216  18.724  33.287  1.00  0.85           H  
ATOM   3155  HB  VAL A 204     -22.068  21.432  32.649  1.00  0.85           H  
ATOM   3156 1HG1 VAL A 204     -22.630  20.997  30.365  1.00  0.85           H  
ATOM   3157 2HG1 VAL A 204     -21.460  19.847  31.004  1.00  0.85           H  
ATOM   3158 3HG1 VAL A 204     -23.146  19.352  30.808  1.00  0.85           H  
ATOM   3159 1HG2 VAL A 204     -24.385  21.972  31.952  1.00  0.85           H  
ATOM   3160 2HG2 VAL A 204     -24.881  20.334  32.437  1.00  0.85           H  
ATOM   3161 3HG2 VAL A 204     -24.328  21.502  33.662  1.00  0.85           H  
ATOM   3162  N   LEU A 205     -20.105  19.858  33.317  1.00  0.87           N  
ATOM   3163  CA  LEU A 205     -18.776  19.491  32.899  1.00  0.87           C  
ATOM   3164  C   LEU A 205     -18.282  18.198  33.550  1.00  0.87           C  
ATOM   3165  O   LEU A 205     -17.670  17.387  32.850  1.00  0.87           O  
ATOM   3166  CB  LEU A 205     -17.807  20.657  33.140  1.00  0.87           C  
ATOM   3167  CG  LEU A 205     -18.048  21.862  32.261  1.00  0.87           C  
ATOM   3168  CD1 LEU A 205     -17.155  22.974  32.695  1.00  0.87           C  
ATOM   3169  CD2 LEU A 205     -17.798  21.526  30.894  1.00  0.87           C  
ATOM   3170  H   LEU A 205     -20.280  20.781  33.710  1.00  0.87           H  
ATOM   3171  HA  LEU A 205     -18.805  19.323  31.823  1.00  0.87           H  
ATOM   3172 1HB  LEU A 205     -17.883  21.019  34.148  1.00  0.87           H  
ATOM   3173 2HB  LEU A 205     -16.787  20.314  32.971  1.00  0.87           H  
ATOM   3174  HG  LEU A 205     -19.071  22.176  32.364  1.00  0.87           H  
ATOM   3175 1HD1 LEU A 205     -17.332  23.846  32.093  1.00  0.87           H  
ATOM   3176 2HD1 LEU A 205     -17.350  23.198  33.708  1.00  0.87           H  
ATOM   3177 3HD1 LEU A 205     -16.122  22.668  32.593  1.00  0.87           H  
ATOM   3178 1HD2 LEU A 205     -17.959  22.398  30.287  1.00  0.87           H  
ATOM   3179 2HD2 LEU A 205     -16.785  21.221  30.833  1.00  0.87           H  
ATOM   3180 3HD2 LEU A 205     -18.449  20.721  30.576  1.00  0.87           H  
ATOM   3181  N   PRO A 206     -18.495  17.935  34.868  1.00  0.89           N  
ATOM   3182  CA  PRO A 206     -18.111  16.689  35.494  1.00  0.89           C  
ATOM   3183  C   PRO A 206     -18.771  15.468  34.863  1.00  0.89           C  
ATOM   3184  O   PRO A 206     -18.198  14.391  34.887  1.00  0.89           O  
ATOM   3185  CB  PRO A 206     -18.575  16.873  36.945  1.00  0.89           C  
ATOM   3186  CG  PRO A 206     -18.611  18.364  37.150  1.00  0.89           C  
ATOM   3187  CD  PRO A 206     -19.078  18.915  35.830  1.00  0.89           C  
ATOM   3188  HA  PRO A 206     -17.016  16.597  35.452  1.00  0.89           H  
ATOM   3189 1HB  PRO A 206     -19.563  16.401  37.082  1.00  0.89           H  
ATOM   3190 2HB  PRO A 206     -17.880  16.363  37.629  1.00  0.89           H  
ATOM   3191 1HG  PRO A 206     -19.293  18.611  37.972  1.00  0.89           H  
ATOM   3192 2HG  PRO A 206     -17.623  18.747  37.440  1.00  0.89           H  
ATOM   3193 1HD  PRO A 206     -20.160  18.876  35.820  1.00  0.89           H  
ATOM   3194 2HD  PRO A 206     -18.699  19.916  35.733  1.00  0.89           H  
ATOM   3195  N   MET A 207     -19.937  15.615  34.228  1.00  0.91           N  
ATOM   3196  CA  MET A 207     -20.572  14.438  33.650  1.00  0.91           C  
ATOM   3197  C   MET A 207     -20.025  14.193  32.265  1.00  0.91           C  
ATOM   3198  O   MET A 207     -19.778  13.052  31.864  1.00  0.91           O  
ATOM   3199  CB  MET A 207     -22.086  14.585  33.674  1.00  0.91           C  
ATOM   3200  CG  MET A 207     -22.678  14.534  35.091  1.00  0.91           C  
ATOM   3201  SD  MET A 207     -24.466  14.798  35.144  1.00  0.91           S  
ATOM   3202  CE  MET A 207     -25.092  13.350  34.303  1.00  0.91           C  
ATOM   3203  H   MET A 207     -20.400  16.514  34.124  1.00  0.91           H  
ATOM   3204  HA  MET A 207     -20.316  13.572  34.261  1.00  0.91           H  
ATOM   3205 1HB  MET A 207     -22.356  15.549  33.235  1.00  0.91           H  
ATOM   3206 2HB  MET A 207     -22.546  13.805  33.070  1.00  0.91           H  
ATOM   3207 1HG  MET A 207     -22.453  13.570  35.548  1.00  0.91           H  
ATOM   3208 2HG  MET A 207     -22.203  15.313  35.692  1.00  0.91           H  
ATOM   3209 1HE  MET A 207     -26.182  13.397  34.272  1.00  0.91           H  
ATOM   3210 2HE  MET A 207     -24.697  13.322  33.285  1.00  0.91           H  
ATOM   3211 3HE  MET A 207     -24.782  12.453  34.831  1.00  0.91           H  
ATOM   3212  N   ILE A 208     -19.738  15.282  31.562  1.00  0.94           N  
ATOM   3213  CA  ILE A 208     -19.156  15.162  30.239  1.00  0.94           C  
ATOM   3214  C   ILE A 208     -17.783  14.504  30.426  1.00  0.94           C  
ATOM   3215  O   ILE A 208     -17.391  13.590  29.686  1.00  0.94           O  
ATOM   3216  CB  ILE A 208     -19.032  16.538  29.537  1.00  0.94           C  
ATOM   3217  CG1 ILE A 208     -20.401  17.117  29.216  1.00  0.94           C  
ATOM   3218  CG2 ILE A 208     -18.270  16.420  28.255  1.00  0.94           C  
ATOM   3219  CD1 ILE A 208     -20.323  18.550  28.737  1.00  0.94           C  
ATOM   3220  H   ILE A 208     -19.962  16.202  31.947  1.00  0.94           H  
ATOM   3221  HA  ILE A 208     -19.777  14.512  29.628  1.00  0.94           H  
ATOM   3222  HB  ILE A 208     -18.515  17.231  30.205  1.00  0.94           H  
ATOM   3223 1HG1 ILE A 208     -20.879  16.511  28.446  1.00  0.94           H  
ATOM   3224 2HG1 ILE A 208     -21.019  17.087  30.116  1.00  0.94           H  
ATOM   3225 1HG2 ILE A 208     -18.189  17.403  27.796  1.00  0.94           H  
ATOM   3226 2HG2 ILE A 208     -17.274  16.025  28.453  1.00  0.94           H  
ATOM   3227 3HG2 ILE A 208     -18.804  15.760  27.589  1.00  0.94           H  
ATOM   3228 1HD1 ILE A 208     -21.324  18.924  28.527  1.00  0.94           H  
ATOM   3229 2HD1 ILE A 208     -19.859  19.155  29.503  1.00  0.94           H  
ATOM   3230 3HD1 ILE A 208     -19.723  18.596  27.829  1.00  0.94           H  
ATOM   3231  N   SER A 209     -17.062  14.963  31.459  1.00  0.96           N  
ATOM   3232  CA  SER A 209     -15.747  14.438  31.781  1.00  0.96           C  
ATOM   3233  C   SER A 209     -15.781  12.956  32.215  1.00  0.96           C  
ATOM   3234  O   SER A 209     -15.022  12.146  31.680  1.00  0.96           O  
ATOM   3235  CB  SER A 209     -15.162  15.270  32.904  1.00  0.96           C  
ATOM   3236  OG  SER A 209     -14.983  16.606  32.497  1.00  0.96           O  
ATOM   3237  H   SER A 209     -17.431  15.725  32.026  1.00  0.96           H  
ATOM   3238  HA  SER A 209     -15.118  14.529  30.895  1.00  0.96           H  
ATOM   3239 1HB  SER A 209     -15.824  15.232  33.765  1.00  0.96           H  
ATOM   3240 2HB  SER A 209     -14.207  14.845  33.207  1.00  0.96           H  
ATOM   3241  HG  SER A 209     -15.896  16.979  32.438  1.00  0.96           H  
ATOM   3242  N   GLU A 210     -16.707  12.570  33.116  1.00  0.97           N  
ATOM   3243  CA  GLU A 210     -16.811  11.170  33.575  1.00  0.97           C  
ATOM   3244  C   GLU A 210     -17.136  10.228  32.423  1.00  0.97           C  
ATOM   3245  O   GLU A 210     -16.657   9.094  32.368  1.00  0.97           O  
ATOM   3246  CB  GLU A 210     -17.856  11.020  34.691  1.00  0.97           C  
ATOM   3247  CG  GLU A 210     -17.431  11.604  36.044  1.00  0.97           C  
ATOM   3248  CD  GLU A 210     -18.510  11.525  37.123  1.00  0.97           C  
ATOM   3249  OE1 GLU A 210     -19.594  11.058  36.844  1.00  0.97           O  
ATOM   3250  OE2 GLU A 210     -18.237  11.939  38.229  1.00  0.97           O  
ATOM   3251  H   GLU A 210     -17.325  13.262  33.539  1.00  0.97           H  
ATOM   3252  HA  GLU A 210     -15.845  10.874  33.985  1.00  0.97           H  
ATOM   3253 1HB  GLU A 210     -18.775  11.521  34.389  1.00  0.97           H  
ATOM   3254 2HB  GLU A 210     -18.087   9.965  34.834  1.00  0.97           H  
ATOM   3255 1HG  GLU A 210     -16.576  11.043  36.374  1.00  0.97           H  
ATOM   3256 2HG  GLU A 210     -17.096  12.614  35.933  1.00  0.97           H  
ATOM   3257  N   ALA A 211     -17.929  10.727  31.477  1.00  0.96           N  
ATOM   3258  CA  ALA A 211     -18.344  10.004  30.283  1.00  0.96           C  
ATOM   3259  C   ALA A 211     -17.177   9.750  29.321  1.00  0.96           C  
ATOM   3260  O   ALA A 211     -17.312   8.962  28.379  1.00  0.96           O  
ATOM   3261  CB  ALA A 211     -19.437  10.777  29.580  1.00  0.96           C  
ATOM   3262  H   ALA A 211     -18.312  11.665  31.606  1.00  0.96           H  
ATOM   3263  HA  ALA A 211     -18.739   9.037  30.591  1.00  0.96           H  
ATOM   3264 1HB  ALA A 211     -19.774  10.231  28.704  1.00  0.96           H  
ATOM   3265 2HB  ALA A 211     -20.265  10.912  30.269  1.00  0.96           H  
ATOM   3266 3HB  ALA A 211     -19.063  11.744  29.289  1.00  0.96           H  
ATOM   3267  N   GLY A 212     -16.046  10.443  29.514  1.00  0.93           N  
ATOM   3268  CA  GLY A 212     -14.892  10.289  28.642  1.00  0.93           C  
ATOM   3269  C   GLY A 212     -15.031  11.062  27.338  1.00  0.93           C  
ATOM   3270  O   GLY A 212     -14.436  10.690  26.325  1.00  0.93           O  
ATOM   3271  H   GLY A 212     -15.949  11.074  30.307  1.00  0.93           H  
ATOM   3272 1HA  GLY A 212     -14.004  10.631  29.173  1.00  0.93           H  
ATOM   3273 2HA  GLY A 212     -14.745   9.233  28.426  1.00  0.93           H  
ATOM   3274  N   LEU A 213     -15.833  12.120  27.339  1.00  0.89           N  
ATOM   3275  CA  LEU A 213     -16.057  12.876  26.116  1.00  0.89           C  
ATOM   3276  C   LEU A 213     -15.081  14.030  25.976  1.00  0.89           C  
ATOM   3277  O   LEU A 213     -14.578  14.561  26.970  1.00  0.89           O  
ATOM   3278  CB  LEU A 213     -17.473  13.405  26.139  1.00  0.89           C  
ATOM   3279  CG  LEU A 213     -18.485  12.328  26.312  1.00  0.89           C  
ATOM   3280  CD1 LEU A 213     -19.851  12.908  26.387  1.00  0.89           C  
ATOM   3281  CD2 LEU A 213     -18.347  11.372  25.220  1.00  0.89           C  
ATOM   3282  H   LEU A 213     -16.302  12.419  28.198  1.00  0.89           H  
ATOM   3283  HA  LEU A 213     -15.934  12.213  25.259  1.00  0.89           H  
ATOM   3284 1HB  LEU A 213     -17.555  14.056  26.972  1.00  0.89           H  
ATOM   3285 2HB  LEU A 213     -17.674  13.957  25.214  1.00  0.89           H  
ATOM   3286  HG  LEU A 213     -18.292  11.815  27.229  1.00  0.89           H  
ATOM   3287 1HD1 LEU A 213     -20.541  12.090  26.521  1.00  0.89           H  
ATOM   3288 2HD1 LEU A 213     -19.923  13.596  27.226  1.00  0.89           H  
ATOM   3289 3HD1 LEU A 213     -20.071  13.428  25.465  1.00  0.89           H  
ATOM   3290 1HD2 LEU A 213     -19.060  10.560  25.342  1.00  0.89           H  
ATOM   3291 2HD2 LEU A 213     -18.524  11.883  24.298  1.00  0.89           H  
ATOM   3292 3HD2 LEU A 213     -17.337  10.974  25.240  1.00  0.89           H  
ATOM   3293  N   SER A 214     -14.800  14.412  24.738  1.00  0.84           N  
ATOM   3294  CA  SER A 214     -13.964  15.569  24.476  1.00  0.84           C  
ATOM   3295  C   SER A 214     -14.860  16.765  24.233  1.00  0.84           C  
ATOM   3296  O   SER A 214     -15.952  16.608  23.676  1.00  0.84           O  
ATOM   3297  CB  SER A 214     -13.067  15.320  23.287  1.00  0.84           C  
ATOM   3298  OG  SER A 214     -12.346  16.474  22.963  1.00  0.84           O  
ATOM   3299  H   SER A 214     -15.233  13.933  23.944  1.00  0.84           H  
ATOM   3300  HA  SER A 214     -13.346  15.769  25.352  1.00  0.84           H  
ATOM   3301 1HB  SER A 214     -12.382  14.503  23.506  1.00  0.84           H  
ATOM   3302 2HB  SER A 214     -13.680  15.014  22.440  1.00  0.84           H  
ATOM   3303  HG  SER A 214     -12.998  17.185  22.935  1.00  0.84           H  
ATOM   3304  N   PHE A 215     -14.436  17.947  24.655  1.00  0.79           N  
ATOM   3305  CA  PHE A 215     -15.277  19.104  24.402  1.00  0.79           C  
ATOM   3306  C   PHE A 215     -14.527  20.428  24.335  1.00  0.79           C  
ATOM   3307  O   PHE A 215     -13.379  20.542  24.773  1.00  0.79           O  
ATOM   3308  CB  PHE A 215     -16.379  19.190  25.470  1.00  0.79           C  
ATOM   3309  CG  PHE A 215     -15.878  19.412  26.836  1.00  0.79           C  
ATOM   3310  CD1 PHE A 215     -15.783  20.696  27.326  1.00  0.79           C  
ATOM   3311  CD2 PHE A 215     -15.495  18.347  27.640  1.00  0.79           C  
ATOM   3312  CE1 PHE A 215     -15.312  20.922  28.589  1.00  0.79           C  
ATOM   3313  CE2 PHE A 215     -15.029  18.564  28.912  1.00  0.79           C  
ATOM   3314  CZ  PHE A 215     -14.932  19.852  29.389  1.00  0.79           C  
ATOM   3315  H   PHE A 215     -13.550  18.045  25.131  1.00  0.79           H  
ATOM   3316  HA  PHE A 215     -15.747  18.951  23.438  1.00  0.79           H  
ATOM   3317 1HB  PHE A 215     -17.056  20.008  25.224  1.00  0.79           H  
ATOM   3318 2HB  PHE A 215     -16.972  18.277  25.466  1.00  0.79           H  
ATOM   3319  HD1 PHE A 215     -16.084  21.533  26.689  1.00  0.79           H  
ATOM   3320  HD2 PHE A 215     -15.569  17.325  27.258  1.00  0.79           H  
ATOM   3321  HE1 PHE A 215     -15.239  21.942  28.968  1.00  0.79           H  
ATOM   3322  HE2 PHE A 215     -14.731  17.719  29.540  1.00  0.79           H  
ATOM   3323  HZ  PHE A 215     -14.559  20.029  30.397  1.00  0.79           H  
ATOM   3324  N   ASN A 216     -15.219  21.432  23.803  1.00  0.76           N  
ATOM   3325  CA  ASN A 216     -14.720  22.813  23.731  1.00  0.76           C  
ATOM   3326  C   ASN A 216     -15.766  23.785  24.253  1.00  0.76           C  
ATOM   3327  O   ASN A 216     -16.820  23.952  23.643  1.00  0.76           O  
ATOM   3328  CB  ASN A 216     -14.276  23.193  22.329  1.00  0.76           C  
ATOM   3329  CG  ASN A 216     -13.663  24.571  22.222  1.00  0.76           C  
ATOM   3330  OD1 ASN A 216     -13.389  25.237  23.225  1.00  0.76           O  
ATOM   3331  ND2 ASN A 216     -13.429  25.006  21.004  1.00  0.76           N  
ATOM   3332  H   ASN A 216     -16.147  21.198  23.435  1.00  0.76           H  
ATOM   3333  HA  ASN A 216     -13.854  22.899  24.388  1.00  0.76           H  
ATOM   3334 1HB  ASN A 216     -13.506  22.506  22.020  1.00  0.76           H  
ATOM   3335 2HB  ASN A 216     -15.095  23.116  21.644  1.00  0.76           H  
ATOM   3336 1HD2 ASN A 216     -13.018  25.908  20.867  1.00  0.76           H  
ATOM   3337 2HD2 ASN A 216     -13.660  24.445  20.211  1.00  0.76           H  
ATOM   3338  N   LEU A 217     -15.504  24.364  25.423  1.00  0.76           N  
ATOM   3339  CA  LEU A 217     -16.455  25.270  26.065  1.00  0.76           C  
ATOM   3340  C   LEU A 217     -16.307  26.719  25.588  1.00  0.76           C  
ATOM   3341  O   LEU A 217     -15.277  27.362  25.804  1.00  0.76           O  
ATOM   3342  CB  LEU A 217     -16.279  25.181  27.587  1.00  0.76           C  
ATOM   3343  CG  LEU A 217     -17.156  26.098  28.467  1.00  0.76           C  
ATOM   3344  CD1 LEU A 217     -18.584  25.800  28.257  1.00  0.76           C  
ATOM   3345  CD2 LEU A 217     -16.818  25.816  29.898  1.00  0.76           C  
ATOM   3346  H   LEU A 217     -14.614  24.183  25.866  1.00  0.76           H  
ATOM   3347  HA  LEU A 217     -17.458  24.935  25.821  1.00  0.76           H  
ATOM   3348 1HB  LEU A 217     -16.500  24.158  27.889  1.00  0.76           H  
ATOM   3349 2HB  LEU A 217     -15.237  25.388  27.832  1.00  0.76           H  
ATOM   3350  HG  LEU A 217     -16.981  27.147  28.223  1.00  0.76           H  
ATOM   3351 1HD1 LEU A 217     -19.180  26.413  28.895  1.00  0.76           H  
ATOM   3352 2HD1 LEU A 217     -18.858  25.978  27.217  1.00  0.76           H  
ATOM   3353 3HD1 LEU A 217     -18.744  24.797  28.509  1.00  0.76           H  
ATOM   3354 1HD2 LEU A 217     -17.432  26.417  30.548  1.00  0.76           H  
ATOM   3355 2HD2 LEU A 217     -17.009  24.770  30.088  1.00  0.76           H  
ATOM   3356 3HD2 LEU A 217     -15.768  26.035  30.081  1.00  0.76           H  
ATOM   3357  N   ILE A 218     -17.356  27.203  24.922  1.00  0.80           N  
ATOM   3358  CA  ILE A 218     -17.421  28.536  24.344  1.00  0.80           C  
ATOM   3359  C   ILE A 218     -18.430  29.390  25.092  1.00  0.80           C  
ATOM   3360  O   ILE A 218     -19.592  29.002  25.226  1.00  0.80           O  
ATOM   3361  CB  ILE A 218     -17.878  28.490  22.871  1.00  0.80           C  
ATOM   3362  CG1 ILE A 218     -17.005  27.540  22.070  1.00  0.80           C  
ATOM   3363  CG2 ILE A 218     -17.806  29.895  22.281  1.00  0.80           C  
ATOM   3364  CD1 ILE A 218     -15.559  27.912  22.042  1.00  0.80           C  
ATOM   3365  H   ILE A 218     -18.152  26.592  24.806  1.00  0.80           H  
ATOM   3366  HA  ILE A 218     -16.442  29.003  24.412  1.00  0.80           H  
ATOM   3367  HB  ILE A 218     -18.902  28.119  22.810  1.00  0.80           H  
ATOM   3368 1HG1 ILE A 218     -17.097  26.535  22.498  1.00  0.80           H  
ATOM   3369 2HG1 ILE A 218     -17.373  27.514  21.045  1.00  0.80           H  
ATOM   3370 1HG2 ILE A 218     -18.112  29.869  21.258  1.00  0.80           H  
ATOM   3371 2HG2 ILE A 218     -18.456  30.571  22.832  1.00  0.80           H  
ATOM   3372 3HG2 ILE A 218     -16.784  30.260  22.336  1.00  0.80           H  
ATOM   3373 1HD1 ILE A 218     -15.017  27.188  21.453  1.00  0.80           H  
ATOM   3374 2HD1 ILE A 218     -15.443  28.900  21.600  1.00  0.80           H  
ATOM   3375 3HD1 ILE A 218     -15.161  27.920  23.057  1.00  0.80           H  
ATOM   3376  N   GLN A 219     -18.010  30.552  25.558  1.00  0.87           N  
ATOM   3377  CA  GLN A 219     -18.947  31.415  26.251  1.00  0.87           C  
ATOM   3378  C   GLN A 219     -19.537  32.419  25.276  1.00  0.87           C  
ATOM   3379  O   GLN A 219     -18.822  32.955  24.426  1.00  0.87           O  
ATOM   3380  CB  GLN A 219     -18.249  32.134  27.412  1.00  0.87           C  
ATOM   3381  CG  GLN A 219     -17.744  31.204  28.525  1.00  0.87           C  
ATOM   3382  CD  GLN A 219     -16.985  31.916  29.628  1.00  0.87           C  
ATOM   3383  OE1 GLN A 219     -17.523  32.773  30.328  1.00  0.87           O  
ATOM   3384  NE2 GLN A 219     -15.721  31.553  29.795  1.00  0.87           N  
ATOM   3385  H   GLN A 219     -17.047  30.833  25.432  1.00  0.87           H  
ATOM   3386  HA  GLN A 219     -19.762  30.820  26.642  1.00  0.87           H  
ATOM   3387 1HB  GLN A 219     -17.402  32.699  27.028  1.00  0.87           H  
ATOM   3388 2HB  GLN A 219     -18.945  32.852  27.854  1.00  0.87           H  
ATOM   3389 1HG  GLN A 219     -18.595  30.757  28.990  1.00  0.87           H  
ATOM   3390 2HG  GLN A 219     -17.101  30.432  28.099  1.00  0.87           H  
ATOM   3391 1HE2 GLN A 219     -15.167  31.985  30.508  1.00  0.87           H  
ATOM   3392 2HE2 GLN A 219     -15.319  30.849  29.207  1.00  0.87           H  
ATOM   3393  N   THR A 220     -20.824  32.701  25.433  1.00  0.98           N  
ATOM   3394  CA  THR A 220     -21.512  33.714  24.645  1.00  0.98           C  
ATOM   3395  C   THR A 220     -22.084  34.744  25.603  1.00  0.98           C  
ATOM   3396  O   THR A 220     -22.443  34.381  26.721  1.00  0.98           O  
ATOM   3397  CB  THR A 220     -22.650  33.079  23.819  1.00  0.98           C  
ATOM   3398  OG1 THR A 220     -23.588  32.460  24.715  1.00  0.98           O  
ATOM   3399  CG2 THR A 220     -22.106  32.026  22.845  1.00  0.98           C  
ATOM   3400  H   THR A 220     -21.353  32.171  26.119  1.00  0.98           H  
ATOM   3401  HA  THR A 220     -20.803  34.195  23.985  1.00  0.98           H  
ATOM   3402  HB  THR A 220     -23.159  33.860  23.250  1.00  0.98           H  
ATOM   3403  HG1 THR A 220     -23.103  31.841  25.295  1.00  0.98           H  
ATOM   3404 1HG2 THR A 220     -22.927  31.595  22.273  1.00  0.98           H  
ATOM   3405 2HG2 THR A 220     -21.398  32.504  22.166  1.00  0.98           H  
ATOM   3406 3HG2 THR A 220     -21.600  31.236  23.403  1.00  0.98           H  
ATOM   3407  N   GLU A 221     -22.187  36.012  25.186  1.00  1.09           N  
ATOM   3408  CA  GLU A 221     -22.719  37.018  26.117  1.00  1.09           C  
ATOM   3409  C   GLU A 221     -23.903  37.860  25.648  1.00  1.09           C  
ATOM   3410  O   GLU A 221     -24.722  38.264  26.476  1.00  1.09           O  
ATOM   3411  CB  GLU A 221     -21.598  37.961  26.580  1.00  1.09           C  
ATOM   3412  CG  GLU A 221     -20.491  37.270  27.396  1.00  1.09           C  
ATOM   3413  CD  GLU A 221     -19.412  38.213  27.880  1.00  1.09           C  
ATOM   3414  OE1 GLU A 221     -19.463  39.373  27.551  1.00  1.09           O  
ATOM   3415  OE2 GLU A 221     -18.543  37.766  28.591  1.00  1.09           O  
ATOM   3416  H   GLU A 221     -21.884  36.260  24.243  1.00  1.09           H  
ATOM   3417  HA  GLU A 221     -23.059  36.490  27.006  1.00  1.09           H  
ATOM   3418 1HB  GLU A 221     -21.136  38.428  25.707  1.00  1.09           H  
ATOM   3419 2HB  GLU A 221     -22.022  38.758  27.191  1.00  1.09           H  
ATOM   3420 1HG  GLU A 221     -20.947  36.774  28.256  1.00  1.09           H  
ATOM   3421 2HG  GLU A 221     -20.029  36.502  26.777  1.00  1.09           H  
ATOM   3422  N   ARG A 222     -23.990  38.169  24.357  1.00  1.17           N  
ATOM   3423  CA  ARG A 222     -25.015  39.118  23.914  1.00  1.17           C  
ATOM   3424  C   ARG A 222     -25.975  38.651  22.835  1.00  1.17           C  
ATOM   3425  O   ARG A 222     -25.721  38.824  21.640  1.00  1.17           O  
ATOM   3426  CB  ARG A 222     -24.380  40.416  23.438  1.00  1.17           C  
ATOM   3427  CG  ARG A 222     -23.706  41.244  24.518  1.00  1.17           C  
ATOM   3428  CD  ARG A 222     -24.724  41.796  25.466  1.00  1.17           C  
ATOM   3429  NE  ARG A 222     -25.689  42.663  24.785  1.00  1.17           N  
ATOM   3430  CZ  ARG A 222     -25.511  43.980  24.551  1.00  1.17           C  
ATOM   3431  NH1 ARG A 222     -24.412  44.583  24.962  1.00  1.17           N  
ATOM   3432  NH2 ARG A 222     -26.439  44.673  23.910  1.00  1.17           N  
ATOM   3433  H   ARG A 222     -23.325  37.790  23.698  1.00  1.17           H  
ATOM   3434  HA  ARG A 222     -25.624  39.374  24.780  1.00  1.17           H  
ATOM   3435 1HB  ARG A 222     -23.637  40.196  22.674  1.00  1.17           H  
ATOM   3436 2HB  ARG A 222     -25.150  41.041  22.979  1.00  1.17           H  
ATOM   3437 1HG  ARG A 222     -23.000  40.630  25.078  1.00  1.17           H  
ATOM   3438 2HG  ARG A 222     -23.178  42.079  24.059  1.00  1.17           H  
ATOM   3439 1HD  ARG A 222     -25.275  40.972  25.925  1.00  1.17           H  
ATOM   3440 2HD  ARG A 222     -24.228  42.376  26.239  1.00  1.17           H  
ATOM   3441  HE  ARG A 222     -26.556  42.225  24.437  1.00  1.17           H  
ATOM   3442 1HH1 ARG A 222     -23.703  44.057  25.453  1.00  1.17           H  
ATOM   3443 2HH1 ARG A 222     -24.280  45.568  24.787  1.00  1.17           H  
ATOM   3444 1HH2 ARG A 222     -27.286  44.218  23.588  1.00  1.17           H  
ATOM   3445 2HH2 ARG A 222     -26.302  45.655  23.736  1.00  1.17           H  
ATOM   3446  N   GLN A 223     -27.099  38.090  23.268  1.00  1.21           N  
ATOM   3447  CA  GLN A 223     -28.176  37.718  22.360  1.00  1.21           C  
ATOM   3448  C   GLN A 223     -27.715  36.946  21.118  1.00  1.21           C  
ATOM   3449  O   GLN A 223     -27.247  35.801  21.218  1.00  1.21           O  
ATOM   3450  CB  GLN A 223     -28.943  38.996  21.976  1.00  1.21           C  
ATOM   3451  CG  GLN A 223     -29.695  39.669  23.146  1.00  1.21           C  
ATOM   3452  CD  GLN A 223     -28.800  40.543  24.076  1.00  1.21           C  
ATOM   3453  OE1 GLN A 223     -27.931  41.305  23.619  1.00  1.21           O  
ATOM   3454  NE2 GLN A 223     -29.040  40.437  25.383  1.00  1.21           N  
ATOM   3455  H   GLN A 223     -27.219  37.948  24.263  1.00  1.21           H  
ATOM   3456  HA  GLN A 223     -28.861  37.071  22.908  1.00  1.21           H  
ATOM   3457 1HB  GLN A 223     -28.258  39.734  21.552  1.00  1.21           H  
ATOM   3458 2HB  GLN A 223     -29.692  38.760  21.219  1.00  1.21           H  
ATOM   3459 1HG  GLN A 223     -30.467  40.311  22.726  1.00  1.21           H  
ATOM   3460 2HG  GLN A 223     -30.156  38.889  23.753  1.00  1.21           H  
ATOM   3461 1HE2 GLN A 223     -28.518  40.976  26.049  1.00  1.21           H  
ATOM   3462 2HE2 GLN A 223     -29.758  39.819  25.712  1.00  1.21           H  
ATOM   3463  N   ASN A 224     -27.837  37.603  19.947  1.00  1.19           N  
ATOM   3464  CA  ASN A 224     -27.552  37.035  18.626  1.00  1.19           C  
ATOM   3465  C   ASN A 224     -26.099  36.634  18.417  1.00  1.19           C  
ATOM   3466  O   ASN A 224     -25.768  35.990  17.418  1.00  1.19           O  
ATOM   3467  CB  ASN A 224     -27.961  38.010  17.537  1.00  1.19           C  
ATOM   3468  CG  ASN A 224     -27.157  39.288  17.552  1.00  1.19           C  
ATOM   3469  OD1 ASN A 224     -27.122  40.008  18.557  1.00  1.19           O  
ATOM   3470  ND2 ASN A 224     -26.507  39.579  16.450  1.00  1.19           N  
ATOM   3471  H   ASN A 224     -28.174  38.552  19.970  1.00  1.19           H  
ATOM   3472  HA  ASN A 224     -28.147  36.128  18.521  1.00  1.19           H  
ATOM   3473 1HB  ASN A 224     -27.830  37.530  16.564  1.00  1.19           H  
ATOM   3474 2HB  ASN A 224     -29.018  38.250  17.642  1.00  1.19           H  
ATOM   3475 1HD2 ASN A 224     -25.945  40.408  16.399  1.00  1.19           H  
ATOM   3476 2HD2 ASN A 224     -26.555  38.969  15.662  1.00  1.19           H  
ATOM   3477  N   HIS A 225     -25.260  36.910  19.405  1.00  1.13           N  
ATOM   3478  CA  HIS A 225     -23.870  36.495  19.428  1.00  1.13           C  
ATOM   3479  C   HIS A 225     -23.779  35.015  19.083  1.00  1.13           C  
ATOM   3480  O   HIS A 225     -22.870  34.587  18.373  1.00  1.13           O  
ATOM   3481  CB  HIS A 225     -23.307  36.750  20.833  1.00  1.13           C  
ATOM   3482  CG  HIS A 225     -21.891  36.370  21.068  1.00  1.13           C  
ATOM   3483  ND1 HIS A 225     -21.281  36.510  22.316  1.00  1.13           N  
ATOM   3484  CD2 HIS A 225     -20.949  35.849  20.245  1.00  1.13           C  
ATOM   3485  CE1 HIS A 225     -20.021  36.104  22.228  1.00  1.13           C  
ATOM   3486  NE2 HIS A 225     -19.798  35.697  20.991  1.00  1.13           N  
ATOM   3487  H   HIS A 225     -25.598  37.472  20.188  1.00  1.13           H  
ATOM   3488  HA  HIS A 225     -23.294  37.065  18.697  1.00  1.13           H  
ATOM   3489 1HB  HIS A 225     -23.394  37.814  21.050  1.00  1.13           H  
ATOM   3490 2HB  HIS A 225     -23.925  36.227  21.565  1.00  1.13           H  
ATOM   3491  HD2 HIS A 225     -21.077  35.601  19.188  1.00  1.13           H  
ATOM   3492  HE1 HIS A 225     -19.293  36.098  23.043  1.00  1.13           H  
ATOM   3493  HE2 HIS A 225     -18.921  35.331  20.642  1.00  1.13           H  
ATOM   3494  N   ALA A 226     -24.694  34.207  19.625  1.00  1.06           N  
ATOM   3495  CA  ALA A 226     -24.664  32.779  19.344  1.00  1.06           C  
ATOM   3496  C   ALA A 226     -24.845  32.481  17.862  1.00  1.06           C  
ATOM   3497  O   ALA A 226     -24.287  31.515  17.352  1.00  1.06           O  
ATOM   3498  CB  ALA A 226     -25.716  32.072  20.124  1.00  1.06           C  
ATOM   3499  H   ALA A 226     -25.445  34.612  20.195  1.00  1.06           H  
ATOM   3500  HA  ALA A 226     -23.688  32.402  19.652  1.00  1.06           H  
ATOM   3501 1HB  ALA A 226     -25.657  31.004  19.950  1.00  1.06           H  
ATOM   3502 2HB  ALA A 226     -25.516  32.311  21.145  1.00  1.06           H  
ATOM   3503 3HB  ALA A 226     -26.693  32.437  19.839  1.00  1.06           H  
ATOM   3504  N   ARG A 227     -25.632  33.284  17.142  1.00  1.01           N  
ATOM   3505  CA  ARG A 227     -25.811  32.996  15.732  1.00  1.01           C  
ATOM   3506  C   ARG A 227     -24.503  33.300  15.041  1.00  1.01           C  
ATOM   3507  O   ARG A 227     -24.033  32.524  14.212  1.00  1.01           O  
ATOM   3508  CB  ARG A 227     -26.912  33.848  15.094  1.00  1.01           C  
ATOM   3509  CG  ARG A 227     -28.328  33.525  15.503  1.00  1.01           C  
ATOM   3510  CD  ARG A 227     -29.359  34.467  14.953  1.00  1.01           C  
ATOM   3511  NE  ARG A 227     -29.522  34.368  13.490  1.00  1.01           N  
ATOM   3512  CZ  ARG A 227     -30.371  35.124  12.753  1.00  1.01           C  
ATOM   3513  NH1 ARG A 227     -31.139  36.027  13.329  1.00  1.01           N  
ATOM   3514  NH2 ARG A 227     -30.444  34.955  11.452  1.00  1.01           N  
ATOM   3515  H   ARG A 227     -26.052  34.114  17.541  1.00  1.01           H  
ATOM   3516  HA  ARG A 227     -26.055  31.942  15.612  1.00  1.01           H  
ATOM   3517 1HB  ARG A 227     -26.737  34.894  15.331  1.00  1.01           H  
ATOM   3518 2HB  ARG A 227     -26.858  33.749  14.008  1.00  1.01           H  
ATOM   3519 1HG  ARG A 227     -28.576  32.551  15.121  1.00  1.01           H  
ATOM   3520 2HG  ARG A 227     -28.406  33.531  16.582  1.00  1.01           H  
ATOM   3521 1HD  ARG A 227     -30.324  34.249  15.420  1.00  1.01           H  
ATOM   3522 2HD  ARG A 227     -29.072  35.488  15.198  1.00  1.01           H  
ATOM   3523  HE  ARG A 227     -28.958  33.682  12.988  1.00  1.01           H  
ATOM   3524 1HH1 ARG A 227     -31.099  36.166  14.331  1.00  1.01           H  
ATOM   3525 2HH1 ARG A 227     -31.771  36.578  12.763  1.00  1.01           H  
ATOM   3526 1HH2 ARG A 227     -29.844  34.245  10.988  1.00  1.01           H  
ATOM   3527 2HH2 ARG A 227     -31.091  35.511  10.911  1.00  1.01           H  
ATOM   3528  N   GLU A 228     -23.871  34.405  15.444  1.00  0.99           N  
ATOM   3529  CA  GLU A 228     -22.616  34.812  14.815  1.00  0.99           C  
ATOM   3530  C   GLU A 228     -21.542  33.750  15.041  1.00  0.99           C  
ATOM   3531  O   GLU A 228     -20.765  33.420  14.142  1.00  0.99           O  
ATOM   3532  CB  GLU A 228     -22.149  36.159  15.380  1.00  0.99           C  
ATOM   3533  CG  GLU A 228     -23.030  37.350  14.991  1.00  0.99           C  
ATOM   3534  CD  GLU A 228     -22.555  38.674  15.564  1.00  0.99           C  
ATOM   3535  OE1 GLU A 228     -21.614  38.676  16.327  1.00  0.99           O  
ATOM   3536  OE2 GLU A 228     -23.136  39.683  15.230  1.00  0.99           O  
ATOM   3537  H   GLU A 228     -24.304  34.981  16.168  1.00  0.99           H  
ATOM   3538  HA  GLU A 228     -22.783  34.914  13.740  1.00  0.99           H  
ATOM   3539 1HB  GLU A 228     -22.120  36.111  16.465  1.00  0.99           H  
ATOM   3540 2HB  GLU A 228     -21.138  36.366  15.037  1.00  0.99           H  
ATOM   3541 1HG  GLU A 228     -23.062  37.422  13.905  1.00  0.99           H  
ATOM   3542 2HG  GLU A 228     -24.045  37.153  15.345  1.00  0.99           H  
ATOM   3543  N   LEU A 229     -21.533  33.181  16.247  1.00  1.00           N  
ATOM   3544  CA  LEU A 229     -20.619  32.105  16.588  1.00  1.00           C  
ATOM   3545  C   LEU A 229     -20.851  30.874  15.746  1.00  1.00           C  
ATOM   3546  O   LEU A 229     -19.957  30.392  15.047  1.00  1.00           O  
ATOM   3547  CB  LEU A 229     -20.832  31.691  18.050  1.00  1.00           C  
ATOM   3548  CG  LEU A 229     -20.073  30.453  18.511  1.00  1.00           C  
ATOM   3549  CD1 LEU A 229     -18.577  30.685  18.442  1.00  1.00           C  
ATOM   3550  CD2 LEU A 229     -20.546  30.109  19.884  1.00  1.00           C  
ATOM   3551  H   LEU A 229     -22.177  33.530  16.955  1.00  1.00           H  
ATOM   3552  HA  LEU A 229     -19.600  32.452  16.439  1.00  1.00           H  
ATOM   3553 1HB  LEU A 229     -20.548  32.527  18.690  1.00  1.00           H  
ATOM   3554 2HB  LEU A 229     -21.884  31.502  18.202  1.00  1.00           H  
ATOM   3555  HG  LEU A 229     -20.309  29.623  17.844  1.00  1.00           H  
ATOM   3556 1HD1 LEU A 229     -18.055  29.784  18.762  1.00  1.00           H  
ATOM   3557 2HD1 LEU A 229     -18.294  30.922  17.416  1.00  1.00           H  
ATOM   3558 3HD1 LEU A 229     -18.306  31.513  19.095  1.00  1.00           H  
ATOM   3559 1HD2 LEU A 229     -20.052  29.203  20.221  1.00  1.00           H  
ATOM   3560 2HD2 LEU A 229     -20.322  30.927  20.564  1.00  1.00           H  
ATOM   3561 3HD2 LEU A 229     -21.619  29.952  19.853  1.00  1.00           H  
ATOM   3562  N   VAL A 230     -22.088  30.405  15.766  1.00  1.02           N  
ATOM   3563  CA  VAL A 230     -22.459  29.169  15.129  1.00  1.02           C  
ATOM   3564  C   VAL A 230     -22.282  29.168  13.622  1.00  1.02           C  
ATOM   3565  O   VAL A 230     -21.790  28.189  13.054  1.00  1.02           O  
ATOM   3566  CB  VAL A 230     -23.847  28.779  15.554  1.00  1.02           C  
ATOM   3567  CG1 VAL A 230     -24.312  27.634  14.787  1.00  1.02           C  
ATOM   3568  CG2 VAL A 230     -23.805  28.435  17.030  1.00  1.02           C  
ATOM   3569  H   VAL A 230     -22.799  30.893  16.308  1.00  1.02           H  
ATOM   3570  HA  VAL A 230     -21.836  28.418  15.543  1.00  1.02           H  
ATOM   3571  HB  VAL A 230     -24.515  29.611  15.385  1.00  1.02           H  
ATOM   3572 1HG1 VAL A 230     -25.300  27.400  15.128  1.00  1.02           H  
ATOM   3573 2HG1 VAL A 230     -24.324  27.883  13.732  1.00  1.02           H  
ATOM   3574 3HG1 VAL A 230     -23.655  26.789  14.950  1.00  1.02           H  
ATOM   3575 1HG2 VAL A 230     -24.778  28.180  17.352  1.00  1.02           H  
ATOM   3576 2HG2 VAL A 230     -23.136  27.597  17.193  1.00  1.02           H  
ATOM   3577 3HG2 VAL A 230     -23.453  29.284  17.598  1.00  1.02           H  
ATOM   3578  N   GLN A 231     -22.603  30.282  12.976  1.00  1.05           N  
ATOM   3579  CA  GLN A 231     -22.463  30.410  11.531  1.00  1.05           C  
ATOM   3580  C   GLN A 231     -21.036  30.147  11.056  1.00  1.05           C  
ATOM   3581  O   GLN A 231     -20.841  29.779   9.892  1.00  1.05           O  
ATOM   3582  CB  GLN A 231     -22.839  31.829  11.081  1.00  1.05           C  
ATOM   3583  CG  GLN A 231     -24.311  32.185  11.131  1.00  1.05           C  
ATOM   3584  CD  GLN A 231     -24.530  33.684  10.887  1.00  1.05           C  
ATOM   3585  OE1 GLN A 231     -23.554  34.446  10.886  1.00  1.05           O  
ATOM   3586  NE2 GLN A 231     -25.773  34.135  10.698  1.00  1.05           N  
ATOM   3587  H   GLN A 231     -22.996  31.066  13.497  1.00  1.05           H  
ATOM   3588  HA  GLN A 231     -23.127  29.687  11.057  1.00  1.05           H  
ATOM   3589 1HB  GLN A 231     -22.313  32.548  11.715  1.00  1.05           H  
ATOM   3590 2HB  GLN A 231     -22.497  31.984  10.059  1.00  1.05           H  
ATOM   3591 1HG  GLN A 231     -24.803  31.634  10.338  1.00  1.05           H  
ATOM   3592 2HG  GLN A 231     -24.730  31.903  12.069  1.00  1.05           H  
ATOM   3593 1HE2 GLN A 231     -25.923  35.108  10.547  1.00  1.05           H  
ATOM   3594 2HE2 GLN A 231     -26.597  33.520  10.694  1.00  1.05           H  
ATOM   3595  N   GLY A 232     -20.038  30.429  11.909  1.00  1.08           N  
ATOM   3596  CA  GLY A 232     -18.634  30.279  11.554  1.00  1.08           C  
ATOM   3597  C   GLY A 232     -17.974  28.998  12.079  1.00  1.08           C  
ATOM   3598  O   GLY A 232     -16.759  28.842  11.950  1.00  1.08           O  
ATOM   3599  H   GLY A 232     -20.249  30.700  12.870  1.00  1.08           H  
ATOM   3600 1HA  GLY A 232     -18.533  30.319  10.472  1.00  1.08           H  
ATOM   3601 2HA  GLY A 232     -18.090  31.138  11.943  1.00  1.08           H  
ATOM   3602  N   LEU A 233     -18.738  28.085  12.677  1.00  1.10           N  
ATOM   3603  CA  LEU A 233     -18.111  26.898  13.261  1.00  1.10           C  
ATOM   3604  C   LEU A 233     -17.685  25.828  12.266  1.00  1.10           C  
ATOM   3605  O   LEU A 233     -18.446  25.420  11.383  1.00  1.10           O  
ATOM   3606  CB  LEU A 233     -19.068  26.239  14.246  1.00  1.10           C  
ATOM   3607  CG  LEU A 233     -19.421  26.997  15.467  1.00  1.10           C  
ATOM   3608  CD1 LEU A 233     -20.522  26.236  16.173  1.00  1.10           C  
ATOM   3609  CD2 LEU A 233     -18.213  27.155  16.345  1.00  1.10           C  
ATOM   3610  H   LEU A 233     -19.748  28.218  12.756  1.00  1.10           H  
ATOM   3611  HA  LEU A 233     -17.227  27.226  13.803  1.00  1.10           H  
ATOM   3612 1HB  LEU A 233     -20.007  26.061  13.723  1.00  1.10           H  
ATOM   3613 2HB  LEU A 233     -18.653  25.278  14.551  1.00  1.10           H  
ATOM   3614  HG  LEU A 233     -19.764  27.966  15.201  1.00  1.10           H  
ATOM   3615 1HD1 LEU A 233     -20.813  26.757  17.084  1.00  1.10           H  
ATOM   3616 2HD1 LEU A 233     -21.376  26.139  15.509  1.00  1.10           H  
ATOM   3617 3HD1 LEU A 233     -20.162  25.268  16.400  1.00  1.10           H  
ATOM   3618 1HD2 LEU A 233     -18.491  27.713  17.241  1.00  1.10           H  
ATOM   3619 2HD2 LEU A 233     -17.834  26.177  16.624  1.00  1.10           H  
ATOM   3620 3HD2 LEU A 233     -17.446  27.703  15.798  1.00  1.10           H  
ATOM   3621  N   SER A 234     -16.508  25.250  12.504  1.00  1.11           N  
ATOM   3622  CA  SER A 234     -16.019  24.145  11.682  1.00  1.11           C  
ATOM   3623  C   SER A 234     -16.635  22.837  12.159  1.00  1.11           C  
ATOM   3624  O   SER A 234     -15.955  21.970  12.702  1.00  1.11           O  
ATOM   3625  CB  SER A 234     -14.504  24.048  11.742  1.00  1.11           C  
ATOM   3626  OG  SER A 234     -13.890  25.193  11.213  1.00  1.11           O  
ATOM   3627  H   SER A 234     -15.927  25.608  13.248  1.00  1.11           H  
ATOM   3628  HA  SER A 234     -16.321  24.316  10.647  1.00  1.11           H  
ATOM   3629 1HB  SER A 234     -14.183  23.902  12.775  1.00  1.11           H  
ATOM   3630 2HB  SER A 234     -14.179  23.170  11.179  1.00  1.11           H  
ATOM   3631  HG  SER A 234     -12.943  25.011  11.220  1.00  1.11           H  
ATOM   3632  N   LEU A 235     -17.930  22.707  11.926  1.00  1.09           N  
ATOM   3633  CA  LEU A 235     -18.739  21.612  12.448  1.00  1.09           C  
ATOM   3634  C   LEU A 235     -18.331  20.236  11.979  1.00  1.09           C  
ATOM   3635  O   LEU A 235     -18.660  19.256  12.633  1.00  1.09           O  
ATOM   3636  CB  LEU A 235     -20.204  21.884  12.187  1.00  1.09           C  
ATOM   3637  CG  LEU A 235     -20.693  23.044  13.006  1.00  1.09           C  
ATOM   3638  CD1 LEU A 235     -22.075  23.386  12.637  1.00  1.09           C  
ATOM   3639  CD2 LEU A 235     -20.571  22.684  14.487  1.00  1.09           C  
ATOM   3640  H   LEU A 235     -18.376  23.483  11.434  1.00  1.09           H  
ATOM   3641  HA  LEU A 235     -18.627  21.618  13.526  1.00  1.09           H  
ATOM   3642 1HB  LEU A 235     -20.347  22.122  11.130  1.00  1.09           H  
ATOM   3643 2HB  LEU A 235     -20.788  20.999  12.436  1.00  1.09           H  
ATOM   3644  HG  LEU A 235     -20.079  23.908  12.794  1.00  1.09           H  
ATOM   3645 1HD1 LEU A 235     -22.381  24.239  13.231  1.00  1.09           H  
ATOM   3646 2HD1 LEU A 235     -22.099  23.646  11.581  1.00  1.09           H  
ATOM   3647 3HD1 LEU A 235     -22.736  22.540  12.826  1.00  1.09           H  
ATOM   3648 1HD2 LEU A 235     -20.903  23.519  15.083  1.00  1.09           H  
ATOM   3649 2HD2 LEU A 235     -21.189  21.812  14.706  1.00  1.09           H  
ATOM   3650 3HD2 LEU A 235     -19.536  22.461  14.728  1.00  1.09           H  
ATOM   3651  N   SER A 236     -17.585  20.136  10.885  1.00  1.05           N  
ATOM   3652  CA  SER A 236     -17.126  18.827  10.428  1.00  1.05           C  
ATOM   3653  C   SER A 236     -16.206  18.156  11.469  1.00  1.05           C  
ATOM   3654  O   SER A 236     -15.995  16.943  11.424  1.00  1.05           O  
ATOM   3655  CB  SER A 236     -16.391  18.953   9.110  1.00  1.05           C  
ATOM   3656  OG  SER A 236     -15.193  19.662   9.269  1.00  1.05           O  
ATOM   3657  H   SER A 236     -17.333  20.970  10.380  1.00  1.05           H  
ATOM   3658  HA  SER A 236     -17.998  18.187  10.284  1.00  1.05           H  
ATOM   3659 1HB  SER A 236     -16.176  17.956   8.723  1.00  1.05           H  
ATOM   3660 2HB  SER A 236     -17.025  19.458   8.382  1.00  1.05           H  
ATOM   3661  HG  SER A 236     -14.753  19.269  10.035  1.00  1.05           H  
ATOM   3662  N   GLU A 237     -15.651  18.950  12.401  1.00  1.00           N  
ATOM   3663  CA  GLU A 237     -14.788  18.440  13.460  1.00  1.00           C  
ATOM   3664  C   GLU A 237     -15.566  18.093  14.734  1.00  1.00           C  
ATOM   3665  O   GLU A 237     -14.965  17.677  15.727  1.00  1.00           O  
ATOM   3666  CB  GLU A 237     -13.697  19.455  13.815  1.00  1.00           C  
ATOM   3667  CG  GLU A 237     -12.714  19.746  12.672  1.00  1.00           C  
ATOM   3668  CD  GLU A 237     -11.614  20.741  13.029  1.00  1.00           C  
ATOM   3669  OE1 GLU A 237     -11.596  21.227  14.137  1.00  1.00           O  
ATOM   3670  OE2 GLU A 237     -10.794  21.008  12.179  1.00  1.00           O  
ATOM   3671  H   GLU A 237     -15.852  19.950  12.397  1.00  1.00           H  
ATOM   3672  HA  GLU A 237     -14.311  17.529  13.102  1.00  1.00           H  
ATOM   3673 1HB  GLU A 237     -14.165  20.398  14.106  1.00  1.00           H  
ATOM   3674 2HB  GLU A 237     -13.129  19.093  14.672  1.00  1.00           H  
ATOM   3675 1HG  GLU A 237     -12.252  18.810  12.361  1.00  1.00           H  
ATOM   3676 2HG  GLU A 237     -13.281  20.136  11.825  1.00  1.00           H  
ATOM   3677  N   TRP A 238     -16.887  18.284  14.730  1.00  0.94           N  
ATOM   3678  CA  TRP A 238     -17.675  18.025  15.927  1.00  0.94           C  
ATOM   3679  C   TRP A 238     -18.716  16.940  15.675  1.00  0.94           C  
ATOM   3680  O   TRP A 238     -19.239  16.807  14.571  1.00  0.94           O  
ATOM   3681  CB  TRP A 238     -18.337  19.328  16.422  1.00  0.94           C  
ATOM   3682  CG  TRP A 238     -17.287  20.346  16.833  1.00  0.94           C  
ATOM   3683  CD1 TRP A 238     -16.760  21.378  16.105  1.00  0.94           C  
ATOM   3684  CD2 TRP A 238     -16.566  20.326  18.061  1.00  0.94           C  
ATOM   3685  NE1 TRP A 238     -15.775  22.002  16.827  1.00  0.94           N  
ATOM   3686  CE2 TRP A 238     -15.637  21.352  18.020  1.00  0.94           C  
ATOM   3687  CE3 TRP A 238     -16.622  19.531  19.144  1.00  0.94           C  
ATOM   3688  CZ2 TRP A 238     -14.759  21.567  19.063  1.00  0.94           C  
ATOM   3689  CZ3 TRP A 238     -15.752  19.726  20.186  1.00  0.94           C  
ATOM   3690  CH2 TRP A 238     -14.852  20.696  20.148  1.00  0.94           C  
ATOM   3691  H   TRP A 238     -17.366  18.610  13.892  1.00  0.94           H  
ATOM   3692  HA  TRP A 238     -17.014  17.671  16.715  1.00  0.94           H  
ATOM   3693 1HB  TRP A 238     -18.943  19.756  15.618  1.00  0.94           H  
ATOM   3694 2HB  TRP A 238     -18.995  19.117  17.270  1.00  0.94           H  
ATOM   3695  HD1 TRP A 238     -17.061  21.657  15.108  1.00  0.94           H  
ATOM   3696  HE1 TRP A 238     -15.222  22.790  16.515  1.00  0.94           H  
ATOM   3697  HE3 TRP A 238     -17.347  18.749  19.163  1.00  0.94           H  
ATOM   3698  HZ2 TRP A 238     -14.014  22.362  19.045  1.00  0.94           H  
ATOM   3699  HZ3 TRP A 238     -15.811  19.061  21.044  1.00  0.94           H  
ATOM   3700  HH2 TRP A 238     -14.184  20.788  20.984  1.00  0.94           H  
ATOM   3701  N   ASP A 239     -19.014  16.154  16.708  1.00  0.88           N  
ATOM   3702  CA  ASP A 239     -20.048  15.139  16.603  1.00  0.88           C  
ATOM   3703  C   ASP A 239     -21.389  15.751  16.954  1.00  0.88           C  
ATOM   3704  O   ASP A 239     -22.417  15.334  16.428  1.00  0.88           O  
ATOM   3705  CB  ASP A 239     -19.735  13.939  17.488  1.00  0.88           C  
ATOM   3706  CG  ASP A 239     -18.470  13.202  17.024  1.00  0.88           C  
ATOM   3707  OD1 ASP A 239     -18.479  12.623  15.961  1.00  0.88           O  
ATOM   3708  OD2 ASP A 239     -17.477  13.243  17.728  1.00  0.88           O  
ATOM   3709  H   ASP A 239     -18.561  16.289  17.606  1.00  0.88           H  
ATOM   3710  HA  ASP A 239     -20.096  14.791  15.571  1.00  0.88           H  
ATOM   3711 1HB  ASP A 239     -19.598  14.273  18.520  1.00  0.88           H  
ATOM   3712 2HB  ASP A 239     -20.574  13.246  17.473  1.00  0.88           H  
ATOM   3713  N   GLY A 240     -21.365  16.777  17.804  1.00  0.83           N  
ATOM   3714  CA  GLY A 240     -22.600  17.458  18.195  1.00  0.83           C  
ATOM   3715  C   GLY A 240     -22.351  18.761  18.957  1.00  0.83           C  
ATOM   3716  O   GLY A 240     -21.201  19.128  19.239  1.00  0.83           O  
ATOM   3717  H   GLY A 240     -20.473  17.034  18.226  1.00  0.83           H  
ATOM   3718 1HA  GLY A 240     -23.194  17.666  17.307  1.00  0.83           H  
ATOM   3719 2HA  GLY A 240     -23.199  16.790  18.815  1.00  0.83           H  
ATOM   3720  N   ILE A 241     -23.449  19.462  19.240  1.00  0.80           N  
ATOM   3721  CA  ILE A 241     -23.450  20.756  19.923  1.00  0.80           C  
ATOM   3722  C   ILE A 241     -24.352  20.698  21.141  1.00  0.80           C  
ATOM   3723  O   ILE A 241     -25.422  20.121  21.083  1.00  0.80           O  
ATOM   3724  CB  ILE A 241     -23.958  21.904  19.006  1.00  0.80           C  
ATOM   3725  CG1 ILE A 241     -23.072  22.065  17.755  1.00  0.80           C  
ATOM   3726  CG2 ILE A 241     -23.999  23.250  19.783  1.00  0.80           C  
ATOM   3727  CD1 ILE A 241     -23.676  23.019  16.742  1.00  0.80           C  
ATOM   3728  H   ILE A 241     -24.351  19.058  18.971  1.00  0.80           H  
ATOM   3729  HA  ILE A 241     -22.441  20.985  20.253  1.00  0.80           H  
ATOM   3730  HB  ILE A 241     -24.960  21.665  18.662  1.00  0.80           H  
ATOM   3731 1HG1 ILE A 241     -22.093  22.439  18.049  1.00  0.80           H  
ATOM   3732 2HG1 ILE A 241     -22.945  21.098  17.275  1.00  0.80           H  
ATOM   3733 1HG2 ILE A 241     -24.364  24.035  19.127  1.00  0.80           H  
ATOM   3734 2HG2 ILE A 241     -24.659  23.174  20.642  1.00  0.80           H  
ATOM   3735 3HG2 ILE A 241     -22.992  23.497  20.120  1.00  0.80           H  
ATOM   3736 1HD1 ILE A 241     -23.033  23.097  15.881  1.00  0.80           H  
ATOM   3737 2HD1 ILE A 241     -24.648  22.638  16.428  1.00  0.80           H  
ATOM   3738 3HD1 ILE A 241     -23.799  24.005  17.187  1.00  0.80           H  
ATOM   3739  N   VAL A 242     -23.910  21.229  22.241  1.00  0.79           N  
ATOM   3740  CA  VAL A 242     -24.723  21.273  23.436  1.00  0.79           C  
ATOM   3741  C   VAL A 242     -24.725  22.659  24.053  1.00  0.79           C  
ATOM   3742  O   VAL A 242     -23.707  23.344  24.030  1.00  0.79           O  
ATOM   3743  CB  VAL A 242     -24.273  20.173  24.375  1.00  0.79           C  
ATOM   3744  CG1 VAL A 242     -22.816  20.264  24.622  1.00  0.79           C  
ATOM   3745  CG2 VAL A 242     -25.011  20.310  25.630  1.00  0.79           C  
ATOM   3746  H   VAL A 242     -22.987  21.645  22.244  1.00  0.79           H  
ATOM   3747  HA  VAL A 242     -25.747  21.049  23.157  1.00  0.79           H  
ATOM   3748  HB  VAL A 242     -24.482  19.221  23.926  1.00  0.79           H  
ATOM   3749 1HG1 VAL A 242     -22.494  19.482  25.303  1.00  0.79           H  
ATOM   3750 2HG1 VAL A 242     -22.280  20.169  23.683  1.00  0.79           H  
ATOM   3751 3HG1 VAL A 242     -22.620  21.198  25.025  1.00  0.79           H  
ATOM   3752 1HG2 VAL A 242     -24.713  19.548  26.267  1.00  0.79           H  
ATOM   3753 2HG2 VAL A 242     -24.787  21.263  26.082  1.00  0.79           H  
ATOM   3754 3HG2 VAL A 242     -26.067  20.238  25.453  1.00  0.79           H  
ATOM   3755  N   THR A 243     -25.885  23.080  24.548  1.00  0.81           N  
ATOM   3756  CA  THR A 243     -26.025  24.416  25.102  1.00  0.81           C  
ATOM   3757  C   THR A 243     -26.460  24.494  26.586  1.00  0.81           C  
ATOM   3758  O   THR A 243     -27.467  23.888  26.976  1.00  0.81           O  
ATOM   3759  CB  THR A 243     -27.057  25.149  24.229  1.00  0.81           C  
ATOM   3760  OG1 THR A 243     -26.590  25.195  22.872  1.00  0.81           O  
ATOM   3761  CG2 THR A 243     -27.245  26.477  24.688  1.00  0.81           C  
ATOM   3762  H   THR A 243     -26.695  22.463  24.501  1.00  0.81           H  
ATOM   3763  HA  THR A 243     -25.075  24.916  25.001  1.00  0.81           H  
ATOM   3764  HB  THR A 243     -27.978  24.633  24.282  1.00  0.81           H  
ATOM   3765  HG1 THR A 243     -25.690  25.524  22.862  1.00  0.81           H  
ATOM   3766 1HG2 THR A 243     -27.968  26.978  24.053  1.00  0.81           H  
ATOM   3767 2HG2 THR A 243     -27.598  26.480  25.715  1.00  0.81           H  
ATOM   3768 3HG2 THR A 243     -26.280  26.951  24.619  1.00  0.81           H  
ATOM   3769  N   VAL A 244     -25.728  25.294  27.393  1.00  0.84           N  
ATOM   3770  CA  VAL A 244     -26.079  25.554  28.797  1.00  0.84           C  
ATOM   3771  C   VAL A 244     -26.587  26.970  28.931  1.00  0.84           C  
ATOM   3772  O   VAL A 244     -25.837  27.939  29.131  1.00  0.84           O  
ATOM   3773  CB  VAL A 244     -24.906  25.431  29.757  1.00  0.84           C  
ATOM   3774  CG1 VAL A 244     -25.401  25.689  31.200  1.00  0.84           C  
ATOM   3775  CG2 VAL A 244     -24.292  24.115  29.660  1.00  0.84           C  
ATOM   3776  H   VAL A 244     -24.916  25.750  26.998  1.00  0.84           H  
ATOM   3777  HA  VAL A 244     -26.863  24.869  29.097  1.00  0.84           H  
ATOM   3778  HB  VAL A 244     -24.174  26.168  29.501  1.00  0.84           H  
ATOM   3779 1HG1 VAL A 244     -24.579  25.620  31.898  1.00  0.84           H  
ATOM   3780 2HG1 VAL A 244     -25.843  26.682  31.265  1.00  0.84           H  
ATOM   3781 3HG1 VAL A 244     -26.158  24.943  31.459  1.00  0.84           H  
ATOM   3782 1HG2 VAL A 244     -23.437  24.046  30.333  1.00  0.84           H  
ATOM   3783 2HG2 VAL A 244     -25.011  23.381  29.927  1.00  0.84           H  
ATOM   3784 3HG2 VAL A 244     -23.978  23.983  28.646  1.00  0.84           H  
ATOM   3785  N   SER A 245     -27.874  27.057  28.797  1.00  0.88           N  
ATOM   3786  CA  SER A 245     -28.622  28.279  28.801  1.00  0.88           C  
ATOM   3787  C   SER A 245     -30.072  27.888  28.775  1.00  0.88           C  
ATOM   3788  O   SER A 245     -30.420  26.737  29.038  1.00  0.88           O  
ATOM   3789  CB  SER A 245     -28.275  29.183  27.653  1.00  0.88           C  
ATOM   3790  OG  SER A 245     -28.932  30.427  27.798  1.00  0.88           O  
ATOM   3791  H   SER A 245     -28.378  26.189  28.662  1.00  0.88           H  
ATOM   3792  HA  SER A 245     -28.410  28.827  29.712  1.00  0.88           H  
ATOM   3793 1HB  SER A 245     -27.210  29.347  27.622  1.00  0.88           H  
ATOM   3794 2HB  SER A 245     -28.567  28.699  26.749  1.00  0.88           H  
ATOM   3795  HG  SER A 245     -28.427  31.069  27.280  1.00  0.88           H  
ATOM   3796  N   GLY A 246     -30.914  28.849  28.498  1.00  0.93           N  
ATOM   3797  CA  GLY A 246     -32.308  28.554  28.327  1.00  0.93           C  
ATOM   3798  C   GLY A 246     -32.639  28.338  26.856  1.00  0.93           C  
ATOM   3799  O   GLY A 246     -31.755  28.300  25.981  1.00  0.93           O  
ATOM   3800  H   GLY A 246     -30.542  29.771  28.333  1.00  0.93           H  
ATOM   3801 1HA  GLY A 246     -32.557  27.659  28.889  1.00  0.93           H  
ATOM   3802 2HA  GLY A 246     -32.902  29.373  28.727  1.00  0.93           H  
ATOM   3803  N   ASP A 247     -33.934  28.291  26.589  1.00  0.96           N  
ATOM   3804  CA  ASP A 247     -34.441  28.079  25.241  1.00  0.96           C  
ATOM   3805  C   ASP A 247     -33.924  29.146  24.270  1.00  0.96           C  
ATOM   3806  O   ASP A 247     -33.630  28.843  23.116  1.00  0.96           O  
ATOM   3807  CB  ASP A 247     -35.965  28.119  25.271  1.00  0.96           C  
ATOM   3808  CG  ASP A 247     -36.651  26.890  25.927  1.00  0.96           C  
ATOM   3809  OD1 ASP A 247     -36.091  25.823  26.048  1.00  0.96           O  
ATOM   3810  OD2 ASP A 247     -37.750  27.071  26.378  1.00  0.96           O  
ATOM   3811  H   ASP A 247     -34.570  28.335  27.389  1.00  0.96           H  
ATOM   3812  HA  ASP A 247     -34.112  27.103  24.893  1.00  0.96           H  
ATOM   3813 1HB  ASP A 247     -36.293  29.024  25.788  1.00  0.96           H  
ATOM   3814 2HB  ASP A 247     -36.330  28.190  24.254  1.00  0.96           H  
ATOM   3815  N   GLY A 248     -33.794  30.391  24.746  1.00  0.98           N  
ATOM   3816  CA  GLY A 248     -33.369  31.513  23.901  1.00  0.98           C  
ATOM   3817  C   GLY A 248     -32.083  31.203  23.135  1.00  0.98           C  
ATOM   3818  O   GLY A 248     -32.061  31.253  21.901  1.00  0.98           O  
ATOM   3819  H   GLY A 248     -34.028  30.562  25.711  1.00  0.98           H  
ATOM   3820 1HA  GLY A 248     -34.166  31.767  23.203  1.00  0.98           H  
ATOM   3821 2HA  GLY A 248     -33.218  32.394  24.528  1.00  0.98           H  
ATOM   3822  N   LEU A 249     -31.018  30.856  23.862  1.00  0.98           N  
ATOM   3823  CA  LEU A 249     -29.739  30.554  23.224  1.00  0.98           C  
ATOM   3824  C   LEU A 249     -29.892  29.422  22.237  1.00  0.98           C  
ATOM   3825  O   LEU A 249     -29.357  29.487  21.138  1.00  0.98           O  
ATOM   3826  CB  LEU A 249     -28.664  30.224  24.254  1.00  0.98           C  
ATOM   3827  CG  LEU A 249     -27.281  29.863  23.683  1.00  0.98           C  
ATOM   3828  CD1 LEU A 249     -26.846  30.913  22.887  1.00  0.98           C  
ATOM   3829  CD2 LEU A 249     -26.230  29.705  24.785  1.00  0.98           C  
ATOM   3830  H   LEU A 249     -31.102  30.805  24.867  1.00  0.98           H  
ATOM   3831  HA  LEU A 249     -29.416  31.436  22.675  1.00  0.98           H  
ATOM   3832 1HB  LEU A 249     -28.552  31.053  24.949  1.00  0.98           H  
ATOM   3833 2HB  LEU A 249     -29.022  29.364  24.786  1.00  0.98           H  
ATOM   3834  HG  LEU A 249     -27.357  28.961  23.082  1.00  0.98           H  
ATOM   3835 1HD1 LEU A 249     -25.876  30.631  22.498  1.00  0.98           H  
ATOM   3836 2HD1 LEU A 249     -27.558  31.066  22.077  1.00  0.98           H  
ATOM   3837 3HD1 LEU A 249     -26.761  31.827  23.482  1.00  0.98           H  
ATOM   3838 1HD2 LEU A 249     -25.265  29.482  24.338  1.00  0.98           H  
ATOM   3839 2HD2 LEU A 249     -26.162  30.617  25.315  1.00  0.98           H  
ATOM   3840 3HD2 LEU A 249     -26.484  28.936  25.465  1.00  0.98           H  
ATOM   3841  N   LEU A 250     -30.636  28.390  22.600  1.00  0.96           N  
ATOM   3842  CA  LEU A 250     -30.816  27.280  21.671  1.00  0.96           C  
ATOM   3843  C   LEU A 250     -31.477  27.686  20.359  1.00  0.96           C  
ATOM   3844  O   LEU A 250     -31.090  27.202  19.290  1.00  0.96           O  
ATOM   3845  CB  LEU A 250     -31.634  26.221  22.357  1.00  0.96           C  
ATOM   3846  CG  LEU A 250     -30.942  25.443  23.341  1.00  0.96           C  
ATOM   3847  CD1 LEU A 250     -31.889  24.768  24.158  1.00  0.96           C  
ATOM   3848  CD2 LEU A 250     -30.153  24.381  22.573  1.00  0.96           C  
ATOM   3849  H   LEU A 250     -31.077  28.374  23.527  1.00  0.96           H  
ATOM   3850  HA  LEU A 250     -29.835  26.868  21.450  1.00  0.96           H  
ATOM   3851 1HB  LEU A 250     -32.438  26.706  22.859  1.00  0.96           H  
ATOM   3852 2HB  LEU A 250     -32.019  25.535  21.619  1.00  0.96           H  
ATOM   3853  HG  LEU A 250     -30.296  26.062  23.962  1.00  0.96           H  
ATOM   3854 1HD1 LEU A 250     -31.333  24.172  24.833  1.00  0.96           H  
ATOM   3855 2HD1 LEU A 250     -32.494  25.492  24.708  1.00  0.96           H  
ATOM   3856 3HD1 LEU A 250     -32.512  24.162  23.539  1.00  0.96           H  
ATOM   3857 1HD2 LEU A 250     -29.647  23.716  23.255  1.00  0.96           H  
ATOM   3858 2HD2 LEU A 250     -30.852  23.790  21.971  1.00  0.96           H  
ATOM   3859 3HD2 LEU A 250     -29.424  24.858  21.920  1.00  0.96           H  
ATOM   3860  N   HIS A 251     -32.432  28.611  20.399  1.00  0.94           N  
ATOM   3861  CA  HIS A 251     -33.058  29.002  19.141  1.00  0.94           C  
ATOM   3862  C   HIS A 251     -32.024  29.752  18.313  1.00  0.94           C  
ATOM   3863  O   HIS A 251     -31.910  29.538  17.102  1.00  0.94           O  
ATOM   3864  CB  HIS A 251     -34.260  29.919  19.368  1.00  0.94           C  
ATOM   3865  CG  HIS A 251     -35.386  29.284  20.058  1.00  0.94           C  
ATOM   3866  ND1 HIS A 251     -36.235  28.339  19.487  1.00  0.94           N  
ATOM   3867  CD2 HIS A 251     -35.802  29.446  21.299  1.00  0.94           C  
ATOM   3868  CE1 HIS A 251     -37.099  27.993  20.389  1.00  0.94           C  
ATOM   3869  NE2 HIS A 251     -36.841  28.622  21.483  1.00  0.94           N  
ATOM   3870  H   HIS A 251     -32.741  28.994  21.299  1.00  0.94           H  
ATOM   3871  HA  HIS A 251     -33.380  28.125  18.584  1.00  0.94           H  
ATOM   3872 1HB  HIS A 251     -33.947  30.782  19.961  1.00  0.94           H  
ATOM   3873 2HB  HIS A 251     -34.620  30.294  18.406  1.00  0.94           H  
ATOM   3874  HD2 HIS A 251     -35.381  30.116  22.031  1.00  0.94           H  
ATOM   3875  HE1 HIS A 251     -37.896  27.312  20.275  1.00  0.94           H  
ATOM   3876  HE2 HIS A 251     -37.363  28.532  22.336  1.00  0.94           H  
ATOM   3877  N   GLU A 252     -31.217  30.587  18.972  1.00  0.93           N  
ATOM   3878  CA  GLU A 252     -30.208  31.364  18.263  1.00  0.93           C  
ATOM   3879  C   GLU A 252     -29.150  30.420  17.648  1.00  0.93           C  
ATOM   3880  O   GLU A 252     -28.725  30.616  16.506  1.00  0.93           O  
ATOM   3881  CB  GLU A 252     -29.582  32.382  19.222  1.00  0.93           C  
ATOM   3882  CG  GLU A 252     -30.556  33.498  19.722  1.00  0.93           C  
ATOM   3883  CD  GLU A 252     -31.053  34.490  18.676  1.00  0.93           C  
ATOM   3884  OE1 GLU A 252     -30.243  35.119  18.051  1.00  0.93           O  
ATOM   3885  OE2 GLU A 252     -32.244  34.606  18.504  1.00  0.93           O  
ATOM   3886  H   GLU A 252     -31.340  30.709  19.982  1.00  0.93           H  
ATOM   3887  HA  GLU A 252     -30.696  31.906  17.452  1.00  0.93           H  
ATOM   3888 1HB  GLU A 252     -29.194  31.863  20.095  1.00  0.93           H  
ATOM   3889 2HB  GLU A 252     -28.743  32.871  18.745  1.00  0.93           H  
ATOM   3890 1HG  GLU A 252     -31.425  33.014  20.165  1.00  0.93           H  
ATOM   3891 2HG  GLU A 252     -30.050  34.049  20.517  1.00  0.93           H  
ATOM   3892  N   VAL A 253     -28.803  29.341  18.359  1.00  0.92           N  
ATOM   3893  CA  VAL A 253     -27.865  28.350  17.833  1.00  0.92           C  
ATOM   3894  C   VAL A 253     -28.417  27.694  16.575  1.00  0.92           C  
ATOM   3895  O   VAL A 253     -27.727  27.611  15.559  1.00  0.92           O  
ATOM   3896  CB  VAL A 253     -27.564  27.271  18.903  1.00  0.92           C  
ATOM   3897  CG1 VAL A 253     -26.785  26.054  18.293  1.00  0.92           C  
ATOM   3898  CG2 VAL A 253     -26.725  27.906  20.013  1.00  0.92           C  
ATOM   3899  H   VAL A 253     -29.174  29.235  19.304  1.00  0.92           H  
ATOM   3900  HA  VAL A 253     -26.940  28.865  17.581  1.00  0.92           H  
ATOM   3901  HB  VAL A 253     -28.504  26.902  19.306  1.00  0.92           H  
ATOM   3902 1HG1 VAL A 253     -26.606  25.319  19.078  1.00  0.92           H  
ATOM   3903 2HG1 VAL A 253     -27.388  25.599  17.506  1.00  0.92           H  
ATOM   3904 3HG1 VAL A 253     -25.846  26.360  17.880  1.00  0.92           H  
ATOM   3905 1HG2 VAL A 253     -26.518  27.170  20.786  1.00  0.92           H  
ATOM   3906 2HG2 VAL A 253     -25.802  28.262  19.587  1.00  0.92           H  
ATOM   3907 3HG2 VAL A 253     -27.249  28.734  20.445  1.00  0.92           H  
ATOM   3908  N   LEU A 254     -29.682  27.283  16.625  1.00  0.93           N  
ATOM   3909  CA  LEU A 254     -30.304  26.651  15.472  1.00  0.93           C  
ATOM   3910  C   LEU A 254     -30.404  27.605  14.291  1.00  0.93           C  
ATOM   3911  O   LEU A 254     -30.178  27.195  13.148  1.00  0.93           O  
ATOM   3912  CB  LEU A 254     -31.668  26.115  15.879  1.00  0.93           C  
ATOM   3913  CG  LEU A 254     -31.596  24.906  16.821  1.00  0.93           C  
ATOM   3914  CD1 LEU A 254     -32.898  24.659  17.321  1.00  0.93           C  
ATOM   3915  CD2 LEU A 254     -31.103  23.684  16.077  1.00  0.93           C  
ATOM   3916  H   LEU A 254     -30.209  27.387  17.492  1.00  0.93           H  
ATOM   3917  HA  LEU A 254     -29.693  25.810  15.176  1.00  0.93           H  
ATOM   3918 1HB  LEU A 254     -32.222  26.907  16.390  1.00  0.93           H  
ATOM   3919 2HB  LEU A 254     -32.218  25.825  14.983  1.00  0.93           H  
ATOM   3920  HG  LEU A 254     -30.933  25.129  17.661  1.00  0.93           H  
ATOM   3921 1HD1 LEU A 254     -32.888  23.817  18.012  1.00  0.93           H  
ATOM   3922 2HD1 LEU A 254     -33.194  25.563  17.832  1.00  0.93           H  
ATOM   3923 3HD1 LEU A 254     -33.564  24.455  16.494  1.00  0.93           H  
ATOM   3924 1HD2 LEU A 254     -31.077  22.833  16.759  1.00  0.93           H  
ATOM   3925 2HD2 LEU A 254     -31.775  23.463  15.248  1.00  0.93           H  
ATOM   3926 3HD2 LEU A 254     -30.122  23.874  15.703  1.00  0.93           H  
ATOM   3927  N   ASN A 255     -30.661  28.888  14.540  1.00  0.94           N  
ATOM   3928  CA  ASN A 255     -30.716  29.823  13.429  1.00  0.94           C  
ATOM   3929  C   ASN A 255     -29.318  29.993  12.837  1.00  0.94           C  
ATOM   3930  O   ASN A 255     -29.158  30.016  11.613  1.00  0.94           O  
ATOM   3931  CB  ASN A 255     -31.330  31.142  13.877  1.00  0.94           C  
ATOM   3932  CG  ASN A 255     -32.825  31.051  14.004  1.00  0.94           C  
ATOM   3933  OD1 ASN A 255     -33.528  31.219  12.998  1.00  0.94           O  
ATOM   3934  ND2 ASN A 255     -33.313  30.755  15.169  1.00  0.94           N  
ATOM   3935  H   ASN A 255     -30.862  29.201  15.493  1.00  0.94           H  
ATOM   3936  HA  ASN A 255     -31.353  29.402  12.652  1.00  0.94           H  
ATOM   3937 1HB  ASN A 255     -30.907  31.427  14.845  1.00  0.94           H  
ATOM   3938 2HB  ASN A 255     -31.078  31.923  13.162  1.00  0.94           H  
ATOM   3939 1HD2 ASN A 255     -34.313  30.631  15.306  1.00  0.94           H  
ATOM   3940 2HD2 ASN A 255     -32.688  30.595  15.948  1.00  0.94           H  
ATOM   3941  N   GLY A 256     -28.292  30.030  13.690  1.00  0.97           N  
ATOM   3942  CA  GLY A 256     -26.930  30.154  13.195  1.00  0.97           C  
ATOM   3943  C   GLY A 256     -26.560  28.963  12.309  1.00  0.97           C  
ATOM   3944  O   GLY A 256     -25.898  29.119  11.279  1.00  0.97           O  
ATOM   3945  H   GLY A 256     -28.458  30.010  14.697  1.00  0.97           H  
ATOM   3946 1HA  GLY A 256     -26.837  31.082  12.634  1.00  0.97           H  
ATOM   3947 2HA  GLY A 256     -26.247  30.210  14.037  1.00  0.97           H  
ATOM   3948  N   LEU A 257     -27.028  27.763  12.678  1.00  1.03           N  
ATOM   3949  CA  LEU A 257     -26.744  26.588  11.864  1.00  1.03           C  
ATOM   3950  C   LEU A 257     -27.444  26.704  10.507  1.00  1.03           C  
ATOM   3951  O   LEU A 257     -26.843  26.486   9.453  1.00  1.03           O  
ATOM   3952  CB  LEU A 257     -27.243  25.308  12.575  1.00  1.03           C  
ATOM   3953  CG  LEU A 257     -26.500  24.890  13.849  1.00  1.03           C  
ATOM   3954  CD1 LEU A 257     -27.189  23.724  14.498  1.00  1.03           C  
ATOM   3955  CD2 LEU A 257     -25.112  24.536  13.508  1.00  1.03           C  
ATOM   3956  H   LEU A 257     -27.547  27.675  13.553  1.00  1.03           H  
ATOM   3957  HA  LEU A 257     -25.669  26.523  11.704  1.00  1.03           H  
ATOM   3958 1HB  LEU A 257     -28.290  25.449  12.837  1.00  1.03           H  
ATOM   3959 2HB  LEU A 257     -27.179  24.478  11.871  1.00  1.03           H  
ATOM   3960  HG  LEU A 257     -26.519  25.697  14.542  1.00  1.03           H  
ATOM   3961 1HD1 LEU A 257     -26.670  23.448  15.412  1.00  1.03           H  
ATOM   3962 2HD1 LEU A 257     -28.189  24.004  14.729  1.00  1.03           H  
ATOM   3963 3HD1 LEU A 257     -27.193  22.874  13.818  1.00  1.03           H  
ATOM   3964 1HD2 LEU A 257     -24.584  24.258  14.403  1.00  1.03           H  
ATOM   3965 2HD2 LEU A 257     -25.124  23.702  12.821  1.00  1.03           H  
ATOM   3966 3HD2 LEU A 257     -24.619  25.384  13.044  1.00  1.03           H  
ATOM   3967  N   LEU A 258     -28.697  27.155  10.535  1.00  1.12           N  
ATOM   3968  CA  LEU A 258     -29.524  27.290   9.341  1.00  1.12           C  
ATOM   3969  C   LEU A 258     -29.037  28.348   8.343  1.00  1.12           C  
ATOM   3970  O   LEU A 258     -29.276  28.218   7.144  1.00  1.12           O  
ATOM   3971  CB  LEU A 258     -30.974  27.517   9.770  1.00  1.12           C  
ATOM   3972  CG  LEU A 258     -31.630  26.272  10.414  1.00  1.12           C  
ATOM   3973  CD1 LEU A 258     -32.960  26.626  10.915  1.00  1.12           C  
ATOM   3974  CD2 LEU A 258     -31.728  25.163   9.392  1.00  1.12           C  
ATOM   3975  H   LEU A 258     -29.124  27.353  11.441  1.00  1.12           H  
ATOM   3976  HA  LEU A 258     -29.511  26.336   8.835  1.00  1.12           H  
ATOM   3977 1HB  LEU A 258     -30.982  28.313  10.511  1.00  1.12           H  
ATOM   3978 2HB  LEU A 258     -31.551  27.832   8.948  1.00  1.12           H  
ATOM   3979  HG  LEU A 258     -31.030  25.932  11.248  1.00  1.12           H  
ATOM   3980 1HD1 LEU A 258     -33.415  25.758  11.369  1.00  1.12           H  
ATOM   3981 2HD1 LEU A 258     -32.872  27.421  11.656  1.00  1.12           H  
ATOM   3982 3HD1 LEU A 258     -33.558  26.957  10.085  1.00  1.12           H  
ATOM   3983 1HD2 LEU A 258     -32.190  24.295   9.848  1.00  1.12           H  
ATOM   3984 2HD2 LEU A 258     -32.331  25.489   8.559  1.00  1.12           H  
ATOM   3985 3HD2 LEU A 258     -30.732  24.908   9.045  1.00  1.12           H  
ATOM   3986  N   ASP A 259     -28.344  29.376   8.827  1.00  1.24           N  
ATOM   3987  CA  ASP A 259     -27.812  30.451   7.975  1.00  1.24           C  
ATOM   3988  C   ASP A 259     -26.476  30.092   7.277  1.00  1.24           C  
ATOM   3989  O   ASP A 259     -25.967  30.855   6.436  1.00  1.24           O  
ATOM   3990  CB  ASP A 259     -27.549  31.689   8.818  1.00  1.24           C  
ATOM   3991  CG  ASP A 259     -28.758  32.411   9.374  1.00  1.24           C  
ATOM   3992  OD1 ASP A 259     -29.861  32.336   8.839  1.00  1.24           O  
ATOM   3993  OD2 ASP A 259     -28.534  33.128  10.343  1.00  1.24           O  
ATOM   3994  H   ASP A 259     -28.222  29.440   9.840  1.00  1.24           H  
ATOM   3995  HA  ASP A 259     -28.550  30.681   7.207  1.00  1.24           H  
ATOM   3996 1HB  ASP A 259     -26.947  31.380   9.666  1.00  1.24           H  
ATOM   3997 2HB  ASP A 259     -26.957  32.397   8.236  1.00  1.24           H  
ATOM   3998  N   ARG A 260     -25.863  28.969   7.664  1.00  1.38           N  
ATOM   3999  CA  ARG A 260     -24.566  28.570   7.116  1.00  1.38           C  
ATOM   4000  C   ARG A 260     -24.787  27.878   5.743  1.00  1.38           C  
ATOM   4001  O   ARG A 260     -25.725  27.101   5.604  1.00  1.38           O  
ATOM   4002  CB  ARG A 260     -23.832  27.661   8.112  1.00  1.38           C  
ATOM   4003  CG  ARG A 260     -22.364  27.335   7.758  1.00  1.38           C  
ATOM   4004  CD  ARG A 260     -21.630  26.571   8.836  1.00  1.38           C  
ATOM   4005  NE  ARG A 260     -20.337  26.046   8.343  1.00  1.38           N  
ATOM   4006  CZ  ARG A 260     -19.144  26.700   8.319  1.00  1.38           C  
ATOM   4007  NH1 ARG A 260     -19.021  27.940   8.755  1.00  1.38           N  
ATOM   4008  NH2 ARG A 260     -18.080  26.077   7.835  1.00  1.38           N  
ATOM   4009  H   ARG A 260     -26.309  28.343   8.341  1.00  1.38           H  
ATOM   4010  HA  ARG A 260     -23.968  29.469   7.012  1.00  1.38           H  
ATOM   4011 1HB  ARG A 260     -23.844  28.123   9.101  1.00  1.38           H  
ATOM   4012 2HB  ARG A 260     -24.368  26.707   8.195  1.00  1.38           H  
ATOM   4013 1HG  ARG A 260     -22.320  26.768   6.838  1.00  1.38           H  
ATOM   4014 2HG  ARG A 260     -21.827  28.270   7.632  1.00  1.38           H  
ATOM   4015 1HD  ARG A 260     -21.435  27.223   9.689  1.00  1.38           H  
ATOM   4016 2HD  ARG A 260     -22.237  25.724   9.161  1.00  1.38           H  
ATOM   4017  HE  ARG A 260     -20.359  25.080   7.961  1.00  1.38           H  
ATOM   4018 1HH1 ARG A 260     -19.834  28.457   9.120  1.00  1.38           H  
ATOM   4019 2HH1 ARG A 260     -18.124  28.393   8.723  1.00  1.38           H  
ATOM   4020 1HH2 ARG A 260     -18.167  25.124   7.493  1.00  1.38           H  
ATOM   4021 2HH2 ARG A 260     -17.190  26.546   7.812  1.00  1.38           H  
ATOM   4022  N   PRO A 261     -23.973  28.123   4.697  1.00  1.53           N  
ATOM   4023  CA  PRO A 261     -24.068  27.490   3.379  1.00  1.53           C  
ATOM   4024  C   PRO A 261     -24.184  25.957   3.393  1.00  1.53           C  
ATOM   4025  O   PRO A 261     -24.784  25.369   2.496  1.00  1.53           O  
ATOM   4026  CB  PRO A 261     -22.765  27.936   2.717  1.00  1.53           C  
ATOM   4027  CG  PRO A 261     -22.466  29.265   3.345  1.00  1.53           C  
ATOM   4028  CD  PRO A 261     -22.889  29.130   4.785  1.00  1.53           C  
ATOM   4029  HA  PRO A 261     -24.931  27.925   2.849  1.00  1.53           H  
ATOM   4030 1HB  PRO A 261     -21.976  27.186   2.886  1.00  1.53           H  
ATOM   4031 2HB  PRO A 261     -22.906  28.009   1.628  1.00  1.53           H  
ATOM   4032 1HG  PRO A 261     -21.393  29.505   3.240  1.00  1.53           H  
ATOM   4033 2HG  PRO A 261     -23.018  30.060   2.824  1.00  1.53           H  
ATOM   4034 1HD  PRO A 261     -22.046  28.780   5.374  1.00  1.53           H  
ATOM   4035 2HD  PRO A 261     -23.258  30.102   5.115  1.00  1.53           H  
ATOM   4036  N   ASP A 262     -23.599  25.309   4.404  1.00  1.64           N  
ATOM   4037  CA  ASP A 262     -23.630  23.851   4.528  1.00  1.64           C  
ATOM   4038  C   ASP A 262     -24.733  23.406   5.494  1.00  1.64           C  
ATOM   4039  O   ASP A 262     -24.685  22.277   5.996  1.00  1.64           O  
ATOM   4040  CB  ASP A 262     -22.267  23.300   4.987  1.00  1.64           C  
ATOM   4041  CG  ASP A 262     -21.858  23.750   6.393  1.00  1.64           C  
ATOM   4042  OD1 ASP A 262     -22.638  24.396   7.022  1.00  1.64           O  
ATOM   4043  OD2 ASP A 262     -20.750  23.505   6.816  1.00  1.64           O  
ATOM   4044  H   ASP A 262     -23.119  25.835   5.113  1.00  1.64           H  
ATOM   4045  HA  ASP A 262     -23.850  23.426   3.548  1.00  1.64           H  
ATOM   4046 1HB  ASP A 262     -22.295  22.209   4.965  1.00  1.64           H  
ATOM   4047 2HB  ASP A 262     -21.498  23.621   4.283  1.00  1.64           H  
ATOM   4048  N   TRP A 263     -25.721  24.290   5.754  1.00  1.70           N  
ATOM   4049  CA  TRP A 263     -26.809  24.075   6.717  1.00  1.70           C  
ATOM   4050  C   TRP A 263     -27.435  22.698   6.647  1.00  1.70           C  
ATOM   4051  O   TRP A 263     -27.856  22.163   7.665  1.00  1.70           O  
ATOM   4052  CB  TRP A 263     -27.967  25.059   6.526  1.00  1.70           C  
ATOM   4053  CG  TRP A 263     -28.838  24.817   5.352  1.00  1.70           C  
ATOM   4054  CD1 TRP A 263     -28.719  25.284   4.080  1.00  1.70           C  
ATOM   4055  CD2 TRP A 263     -30.047  24.024   5.388  1.00  1.70           C  
ATOM   4056  NE1 TRP A 263     -29.771  24.812   3.308  1.00  1.70           N  
ATOM   4057  CE2 TRP A 263     -30.588  24.038   4.109  1.00  1.70           C  
ATOM   4058  CE3 TRP A 263     -30.697  23.307   6.403  1.00  1.70           C  
ATOM   4059  CZ2 TRP A 263     -31.759  23.357   3.808  1.00  1.70           C  
ATOM   4060  CZ3 TRP A 263     -31.857  22.632   6.110  1.00  1.70           C  
ATOM   4061  CH2 TRP A 263     -32.381  22.653   4.845  1.00  1.70           C  
ATOM   4062  H   TRP A 263     -25.688  25.208   5.314  1.00  1.70           H  
ATOM   4063  HA  TRP A 263     -26.410  24.240   7.708  1.00  1.70           H  
ATOM   4064 1HB  TRP A 263     -28.599  24.972   7.390  1.00  1.70           H  
ATOM   4065 2HB  TRP A 263     -27.618  26.072   6.511  1.00  1.70           H  
ATOM   4066  HD1 TRP A 263     -27.909  25.927   3.723  1.00  1.70           H  
ATOM   4067  HE1 TRP A 263     -29.913  25.003   2.328  1.00  1.70           H  
ATOM   4068  HE3 TRP A 263     -30.281  23.280   7.407  1.00  1.70           H  
ATOM   4069  HZ2 TRP A 263     -32.189  23.360   2.806  1.00  1.70           H  
ATOM   4070  HZ3 TRP A 263     -32.343  22.080   6.908  1.00  1.70           H  
ATOM   4071  HH2 TRP A 263     -33.302  22.106   4.644  1.00  1.70           H  
ATOM   4072  N   GLU A 264     -27.471  22.093   5.458  1.00  1.69           N  
ATOM   4073  CA  GLU A 264     -28.116  20.798   5.274  1.00  1.69           C  
ATOM   4074  C   GLU A 264     -27.470  19.747   6.158  1.00  1.69           C  
ATOM   4075  O   GLU A 264     -28.134  18.812   6.597  1.00  1.69           O  
ATOM   4076  CB  GLU A 264     -28.017  20.342   3.820  1.00  1.69           C  
ATOM   4077  CG  GLU A 264     -28.828  21.161   2.832  1.00  1.69           C  
ATOM   4078  CD  GLU A 264     -28.672  20.685   1.411  1.00  1.69           C  
ATOM   4079  OE1 GLU A 264     -27.915  19.772   1.198  1.00  1.69           O  
ATOM   4080  OE2 GLU A 264     -29.311  21.228   0.539  1.00  1.69           O  
ATOM   4081  H   GLU A 264     -27.075  22.575   4.665  1.00  1.69           H  
ATOM   4082  HA  GLU A 264     -29.165  20.884   5.553  1.00  1.69           H  
ATOM   4083 1HB  GLU A 264     -26.973  20.371   3.502  1.00  1.69           H  
ATOM   4084 2HB  GLU A 264     -28.348  19.306   3.748  1.00  1.69           H  
ATOM   4085 1HG  GLU A 264     -29.880  21.112   3.109  1.00  1.69           H  
ATOM   4086 2HG  GLU A 264     -28.508  22.199   2.897  1.00  1.69           H  
ATOM   4087  N   GLU A 265     -26.165  19.891   6.382  1.00  1.62           N  
ATOM   4088  CA  GLU A 265     -25.420  18.971   7.215  1.00  1.62           C  
ATOM   4089  C   GLU A 265     -25.229  19.568   8.602  1.00  1.62           C  
ATOM   4090  O   GLU A 265     -25.338  18.870   9.604  1.00  1.62           O  
ATOM   4091  CB  GLU A 265     -24.077  18.627   6.565  1.00  1.62           C  
ATOM   4092  CG  GLU A 265     -24.212  17.876   5.238  1.00  1.62           C  
ATOM   4093  CD  GLU A 265     -24.764  16.461   5.397  1.00  1.62           C  
ATOM   4094  OE1 GLU A 265     -24.204  15.702   6.146  1.00  1.62           O  
ATOM   4095  OE2 GLU A 265     -25.765  16.150   4.775  1.00  1.62           O  
ATOM   4096  H   GLU A 265     -25.690  20.705   6.005  1.00  1.62           H  
ATOM   4097  HA  GLU A 265     -25.992  18.055   7.319  1.00  1.62           H  
ATOM   4098 1HB  GLU A 265     -23.519  19.548   6.376  1.00  1.62           H  
ATOM   4099 2HB  GLU A 265     -23.486  18.015   7.246  1.00  1.62           H  
ATOM   4100 1HG  GLU A 265     -24.887  18.442   4.598  1.00  1.62           H  
ATOM   4101 2HG  GLU A 265     -23.241  17.838   4.754  1.00  1.62           H  
ATOM   4102  N   ALA A 266     -24.984  20.875   8.680  1.00  1.49           N  
ATOM   4103  CA  ALA A 266     -24.743  21.500   9.980  1.00  1.49           C  
ATOM   4104  C   ALA A 266     -25.946  21.313  10.913  1.00  1.49           C  
ATOM   4105  O   ALA A 266     -25.801  21.026  12.102  1.00  1.49           O  
ATOM   4106  CB  ALA A 266     -24.463  22.973   9.790  1.00  1.49           C  
ATOM   4107  H   ALA A 266     -24.926  21.426   7.822  1.00  1.49           H  
ATOM   4108  HA  ALA A 266     -23.873  21.024  10.430  1.00  1.49           H  
ATOM   4109 1HB  ALA A 266     -24.266  23.436  10.731  1.00  1.49           H  
ATOM   4110 2HB  ALA A 266     -23.602  23.105   9.128  1.00  1.49           H  
ATOM   4111 3HB  ALA A 266     -25.313  23.436   9.357  1.00  1.49           H  
ATOM   4112  N   VAL A 267     -27.151  21.406  10.349  1.00  1.35           N  
ATOM   4113  CA  VAL A 267     -28.395  21.247  11.089  1.00  1.35           C  
ATOM   4114  C   VAL A 267     -28.558  19.836  11.662  1.00  1.35           C  
ATOM   4115  O   VAL A 267     -29.356  19.629  12.577  1.00  1.35           O  
ATOM   4116  CB  VAL A 267     -29.614  21.582  10.213  1.00  1.35           C  
ATOM   4117  CG1 VAL A 267     -29.908  20.450   9.218  1.00  1.35           C  
ATOM   4118  CG2 VAL A 267     -30.791  21.875  11.121  1.00  1.35           C  
ATOM   4119  H   VAL A 267     -27.227  21.634   9.358  1.00  1.35           H  
ATOM   4120  HA  VAL A 267     -28.382  21.950  11.918  1.00  1.35           H  
ATOM   4121  HB  VAL A 267     -29.389  22.470   9.627  1.00  1.35           H  
ATOM   4122 1HG1 VAL A 267     -30.756  20.724   8.598  1.00  1.35           H  
ATOM   4123 2HG1 VAL A 267     -29.048  20.276   8.591  1.00  1.35           H  
ATOM   4124 3HG1 VAL A 267     -30.144  19.537   9.755  1.00  1.35           H  
ATOM   4125 1HG2 VAL A 267     -31.632  22.133  10.523  1.00  1.35           H  
ATOM   4126 2HG2 VAL A 267     -31.016  21.000  11.705  1.00  1.35           H  
ATOM   4127 3HG2 VAL A 267     -30.545  22.703  11.784  1.00  1.35           H  
ATOM   4128  N   LYS A 268     -27.843  18.853  11.095  1.00  1.21           N  
ATOM   4129  CA  LYS A 268     -27.944  17.465  11.504  1.00  1.21           C  
ATOM   4130  C   LYS A 268     -27.072  17.161  12.702  1.00  1.21           C  
ATOM   4131  O   LYS A 268     -27.121  16.051  13.226  1.00  1.21           O  
ATOM   4132  CB  LYS A 268     -27.537  16.524  10.362  1.00  1.21           C  
ATOM   4133  CG  LYS A 268     -28.444  16.526   9.148  1.00  1.21           C  
ATOM   4134  CD  LYS A 268     -27.871  15.595   8.067  1.00  1.21           C  
ATOM   4135  CE  LYS A 268     -28.752  15.516   6.824  1.00  1.21           C  
ATOM   4136  NZ  LYS A 268     -28.092  14.726   5.738  1.00  1.21           N  
ATOM   4137  H   LYS A 268     -27.159  19.072  10.379  1.00  1.21           H  
ATOM   4138  HA  LYS A 268     -28.978  17.260  11.785  1.00  1.21           H  
ATOM   4139 1HB  LYS A 268     -26.539  16.775  10.028  1.00  1.21           H  
ATOM   4140 2HB  LYS A 268     -27.498  15.503  10.739  1.00  1.21           H  
ATOM   4141 1HG  LYS A 268     -29.447  16.207   9.430  1.00  1.21           H  
ATOM   4142 2HG  LYS A 268     -28.500  17.539   8.752  1.00  1.21           H  
ATOM   4143 1HD  LYS A 268     -26.887  15.956   7.764  1.00  1.21           H  
ATOM   4144 2HD  LYS A 268     -27.751  14.596   8.476  1.00  1.21           H  
ATOM   4145 1HE  LYS A 268     -29.690  15.034   7.087  1.00  1.21           H  
ATOM   4146 2HE  LYS A 268     -28.960  16.511   6.453  1.00  1.21           H  
ATOM   4147 1HZ  LYS A 268     -28.693  14.686   4.937  1.00  1.21           H  
ATOM   4148 2HZ  LYS A 268     -27.199  15.191   5.464  1.00  1.21           H  
ATOM   4149 3HZ  LYS A 268     -27.896  13.796   6.059  1.00  1.21           H  
ATOM   4150  N   MET A 269     -26.255  18.122  13.138  1.00  1.09           N  
ATOM   4151  CA  MET A 269     -25.411  17.873  14.292  1.00  1.09           C  
ATOM   4152  C   MET A 269     -26.363  17.855  15.488  1.00  1.09           C  
ATOM   4153  O   MET A 269     -27.035  18.853  15.714  1.00  1.09           O  
ATOM   4154  CB  MET A 269     -24.389  19.003  14.459  1.00  1.09           C  
ATOM   4155  CG  MET A 269     -23.425  19.187  13.302  1.00  1.09           C  
ATOM   4156  SD  MET A 269     -22.345  17.801  13.062  1.00  1.09           S  
ATOM   4157  CE  MET A 269     -23.211  17.035  11.685  1.00  1.09           C  
ATOM   4158  H   MET A 269     -26.222  19.034  12.680  1.00  1.09           H  
ATOM   4159  HA  MET A 269     -24.891  16.936  14.170  1.00  1.09           H  
ATOM   4160 1HB  MET A 269     -24.919  19.948  14.579  1.00  1.09           H  
ATOM   4161 2HB  MET A 269     -23.802  18.841  15.360  1.00  1.09           H  
ATOM   4162 1HG  MET A 269     -23.990  19.328  12.381  1.00  1.09           H  
ATOM   4163 2HG  MET A 269     -22.825  20.074  13.469  1.00  1.09           H  
ATOM   4164 1HE  MET A 269     -22.683  16.133  11.381  1.00  1.09           H  
ATOM   4165 2HE  MET A 269     -24.224  16.778  11.989  1.00  1.09           H  
ATOM   4166 3HE  MET A 269     -23.253  17.735  10.846  1.00  1.09           H  
ATOM   4167  N   PRO A 270     -26.491  16.756  16.251  1.00  1.00           N  
ATOM   4168  CA  PRO A 270     -27.399  16.656  17.369  1.00  1.00           C  
ATOM   4169  C   PRO A 270     -27.189  17.812  18.317  1.00  1.00           C  
ATOM   4170  O   PRO A 270     -26.035  18.146  18.612  1.00  1.00           O  
ATOM   4171  CB  PRO A 270     -27.014  15.304  17.981  1.00  1.00           C  
ATOM   4172  CG  PRO A 270     -26.465  14.515  16.836  1.00  1.00           C  
ATOM   4173  CD  PRO A 270     -25.717  15.527  16.003  1.00  1.00           C  
ATOM   4174  HA  PRO A 270     -28.429  16.642  16.987  1.00  1.00           H  
ATOM   4175 1HB  PRO A 270     -26.247  15.453  18.735  1.00  1.00           H  
ATOM   4176 2HB  PRO A 270     -27.882  14.838  18.475  1.00  1.00           H  
ATOM   4177 1HG  PRO A 270     -25.819  13.705  17.203  1.00  1.00           H  
ATOM   4178 2HG  PRO A 270     -27.285  14.041  16.274  1.00  1.00           H  
ATOM   4179 1HD  PRO A 270     -24.714  15.644  16.361  1.00  1.00           H  
ATOM   4180 2HD  PRO A 270     -25.760  15.187  14.969  1.00  1.00           H  
ATOM   4181  N   VAL A 271     -28.286  18.384  18.816  1.00  0.93           N  
ATOM   4182  CA  VAL A 271     -28.207  19.496  19.748  1.00  0.93           C  
ATOM   4183  C   VAL A 271     -28.687  19.103  21.155  1.00  0.93           C  
ATOM   4184  O   VAL A 271     -29.763  18.541  21.334  1.00  0.93           O  
ATOM   4185  CB  VAL A 271     -28.980  20.715  19.208  1.00  0.93           C  
ATOM   4186  CG1 VAL A 271     -28.942  21.854  20.233  1.00  0.93           C  
ATOM   4187  CG2 VAL A 271     -28.332  21.175  17.901  1.00  0.93           C  
ATOM   4188  H   VAL A 271     -29.191  18.071  18.494  1.00  0.93           H  
ATOM   4189  HA  VAL A 271     -27.187  19.806  19.787  1.00  0.93           H  
ATOM   4190  HB  VAL A 271     -30.000  20.455  19.028  1.00  0.93           H  
ATOM   4191 1HG1 VAL A 271     -29.480  22.717  19.842  1.00  0.93           H  
ATOM   4192 2HG1 VAL A 271     -29.408  21.527  21.166  1.00  0.93           H  
ATOM   4193 3HG1 VAL A 271     -27.903  22.134  20.428  1.00  0.93           H  
ATOM   4194 1HG2 VAL A 271     -28.859  22.038  17.509  1.00  0.93           H  
ATOM   4195 2HG2 VAL A 271     -27.294  21.438  18.083  1.00  0.93           H  
ATOM   4196 3HG2 VAL A 271     -28.378  20.365  17.174  1.00  0.93           H  
ATOM   4197  N   GLY A 272     -27.829  19.342  22.143  1.00  0.90           N  
ATOM   4198  CA  GLY A 272     -28.148  19.011  23.525  1.00  0.90           C  
ATOM   4199  C   GLY A 272     -28.650  20.219  24.295  1.00  0.90           C  
ATOM   4200  O   GLY A 272     -28.201  21.346  24.078  1.00  0.90           O  
ATOM   4201  H   GLY A 272     -26.939  19.761  21.911  1.00  0.90           H  
ATOM   4202 1HA  GLY A 272     -28.902  18.225  23.547  1.00  0.90           H  
ATOM   4203 2HA  GLY A 272     -27.261  18.610  24.005  1.00  0.90           H  
ATOM   4204  N   ILE A 273     -29.542  19.972  25.242  1.00  0.90           N  
ATOM   4205  CA  ILE A 273     -30.073  21.037  26.085  1.00  0.90           C  
ATOM   4206  C   ILE A 273     -29.778  20.812  27.537  1.00  0.90           C  
ATOM   4207  O   ILE A 273     -30.209  19.823  28.110  1.00  0.90           O  
ATOM   4208  CB  ILE A 273     -31.576  21.141  25.942  1.00  0.90           C  
ATOM   4209  CG1 ILE A 273     -31.940  21.366  24.567  1.00  0.90           C  
ATOM   4210  CG2 ILE A 273     -32.135  22.206  26.859  1.00  0.90           C  
ATOM   4211  CD1 ILE A 273     -32.273  20.135  23.830  1.00  0.90           C  
ATOM   4212  H   ILE A 273     -29.868  19.023  25.379  1.00  0.90           H  
ATOM   4213  HA  ILE A 273     -29.618  21.985  25.791  1.00  0.90           H  
ATOM   4214  HB  ILE A 273     -32.024  20.184  26.223  1.00  0.90           H  
ATOM   4215 1HG1 ILE A 273     -32.797  22.010  24.570  1.00  0.90           H  
ATOM   4216 2HG1 ILE A 273     -31.120  21.862  24.052  1.00  0.90           H  
ATOM   4217 1HG2 ILE A 273     -33.216  22.237  26.739  1.00  0.90           H  
ATOM   4218 2HG2 ILE A 273     -31.876  21.967  27.876  1.00  0.90           H  
ATOM   4219 3HG2 ILE A 273     -31.732  23.160  26.641  1.00  0.90           H  
ATOM   4220 1HD1 ILE A 273     -32.550  20.414  22.847  1.00  0.90           H  
ATOM   4221 2HD1 ILE A 273     -31.421  19.458  23.793  1.00  0.90           H  
ATOM   4222 3HD1 ILE A 273     -33.096  19.644  24.318  1.00  0.90           H  
ATOM   4223  N   LEU A 274     -29.091  21.749  28.144  1.00  0.93           N  
ATOM   4224  CA  LEU A 274     -28.718  21.645  29.536  1.00  0.93           C  
ATOM   4225  C   LEU A 274     -29.267  22.843  30.325  1.00  0.93           C  
ATOM   4226  O   LEU A 274     -28.542  23.813  30.537  1.00  0.93           O  
ATOM   4227  CB  LEU A 274     -27.217  21.598  29.599  1.00  0.93           C  
ATOM   4228  CG  LEU A 274     -26.570  20.448  28.895  1.00  0.93           C  
ATOM   4229  CD1 LEU A 274     -25.138  20.682  28.920  1.00  0.93           C  
ATOM   4230  CD2 LEU A 274     -26.909  19.179  29.576  1.00  0.93           C  
ATOM   4231  H   LEU A 274     -28.746  22.553  27.616  1.00  0.93           H  
ATOM   4232  HA  LEU A 274     -29.090  20.708  29.922  1.00  0.93           H  
ATOM   4233 1HB  LEU A 274     -26.863  22.477  29.108  1.00  0.93           H  
ATOM   4234 2HB  LEU A 274     -26.882  21.619  30.614  1.00  0.93           H  
ATOM   4235  HG  LEU A 274     -26.901  20.398  27.863  1.00  0.93           H  
ATOM   4236 1HD1 LEU A 274     -24.605  19.885  28.459  1.00  0.93           H  
ATOM   4237 2HD1 LEU A 274     -24.909  21.607  28.413  1.00  0.93           H  
ATOM   4238 3HD1 LEU A 274     -24.866  20.749  29.932  1.00  0.93           H  
ATOM   4239 1HD2 LEU A 274     -26.419  18.365  29.060  1.00  0.93           H  
ATOM   4240 2HD2 LEU A 274     -26.569  19.221  30.605  1.00  0.93           H  
ATOM   4241 3HD2 LEU A 274     -27.983  19.028  29.554  1.00  0.93           H  
ATOM   4242  N   PRO A 275     -30.525  22.790  30.802  1.00  0.99           N  
ATOM   4243  CA  PRO A 275     -31.260  23.918  31.338  1.00  0.99           C  
ATOM   4244  C   PRO A 275     -30.614  24.456  32.596  1.00  0.99           C  
ATOM   4245  O   PRO A 275     -30.104  23.702  33.422  1.00  0.99           O  
ATOM   4246  CB  PRO A 275     -32.622  23.302  31.663  1.00  0.99           C  
ATOM   4247  CG  PRO A 275     -32.338  21.834  31.869  1.00  0.99           C  
ATOM   4248  CD  PRO A 275     -31.224  21.508  30.918  1.00  0.99           C  
ATOM   4249  HA  PRO A 275     -31.342  24.704  30.567  1.00  0.99           H  
ATOM   4250 1HB  PRO A 275     -33.050  23.785  32.557  1.00  0.99           H  
ATOM   4251 2HB  PRO A 275     -33.323  23.490  30.838  1.00  0.99           H  
ATOM   4252 1HG  PRO A 275     -32.061  21.647  32.918  1.00  0.99           H  
ATOM   4253 2HG  PRO A 275     -33.220  21.249  31.687  1.00  0.99           H  
ATOM   4254 1HD  PRO A 275     -30.608  20.769  31.379  1.00  0.99           H  
ATOM   4255 2HD  PRO A 275     -31.610  21.169  29.961  1.00  0.99           H  
ATOM   4256  N   CYS A 276     -30.694  25.761  32.763  1.00  1.06           N  
ATOM   4257  CA  CYS A 276     -30.117  26.432  33.915  1.00  1.06           C  
ATOM   4258  C   CYS A 276     -31.117  27.310  34.652  1.00  1.06           C  
ATOM   4259  O   CYS A 276     -30.737  28.263  35.332  1.00  1.06           O  
ATOM   4260  CB  CYS A 276     -28.963  27.287  33.442  1.00  1.06           C  
ATOM   4261  SG  CYS A 276     -29.449  28.518  32.274  1.00  1.06           S  
ATOM   4262  H   CYS A 276     -31.132  26.318  32.041  1.00  1.06           H  
ATOM   4263  HA  CYS A 276     -29.740  25.676  34.606  1.00  1.06           H  
ATOM   4264 1HB  CYS A 276     -28.542  27.805  34.278  1.00  1.06           H  
ATOM   4265 2HB  CYS A 276     -28.187  26.660  32.997  1.00  1.06           H  
ATOM   4266  HG  CYS A 276     -29.824  27.657  31.322  1.00  1.06           H  
ATOM   4267  N   GLY A 277     -32.394  27.008  34.496  1.00  1.11           N  
ATOM   4268  CA  GLY A 277     -33.431  27.807  35.135  1.00  1.11           C  
ATOM   4269  C   GLY A 277     -34.832  27.412  34.683  1.00  1.11           C  
ATOM   4270  O   GLY A 277     -35.010  26.466  33.905  1.00  1.11           O  
ATOM   4271  H   GLY A 277     -32.644  26.207  33.939  1.00  1.11           H  
ATOM   4272 1HA  GLY A 277     -33.352  27.699  36.216  1.00  1.11           H  
ATOM   4273 2HA  GLY A 277     -33.263  28.859  34.908  1.00  1.11           H  
ATOM   4274  N   SER A 278     -35.821  28.149  35.187  1.00  1.13           N  
ATOM   4275  CA  SER A 278     -37.227  27.908  34.882  1.00  1.13           C  
ATOM   4276  C   SER A 278     -37.638  28.403  33.497  1.00  1.13           C  
ATOM   4277  O   SER A 278     -36.951  29.216  32.880  1.00  1.13           O  
ATOM   4278  CB  SER A 278     -38.097  28.574  35.932  1.00  1.13           C  
ATOM   4279  OG  SER A 278     -37.996  29.974  35.874  1.00  1.13           O  
ATOM   4280  H   SER A 278     -35.587  28.907  35.811  1.00  1.13           H  
ATOM   4281  HA  SER A 278     -37.402  26.832  34.920  1.00  1.13           H  
ATOM   4282 1HB  SER A 278     -39.134  28.282  35.780  1.00  1.13           H  
ATOM   4283 2HB  SER A 278     -37.805  28.228  36.921  1.00  1.13           H  
ATOM   4284  HG  SER A 278     -38.661  30.320  36.513  1.00  1.13           H  
ATOM   4285  N   GLY A 279     -38.786  27.910  33.025  1.00  1.12           N  
ATOM   4286  CA  GLY A 279     -39.398  28.337  31.761  1.00  1.12           C  
ATOM   4287  C   GLY A 279     -38.790  27.661  30.533  1.00  1.12           C  
ATOM   4288  O   GLY A 279     -39.228  27.875  29.403  1.00  1.12           O  
ATOM   4289  H   GLY A 279     -39.273  27.235  33.594  1.00  1.12           H  
ATOM   4290 1HA  GLY A 279     -40.468  28.133  31.794  1.00  1.12           H  
ATOM   4291 2HA  GLY A 279     -39.291  29.416  31.664  1.00  1.12           H  
ATOM   4292  N   ASN A 280     -37.813  26.796  30.751  1.00  1.07           N  
ATOM   4293  CA  ASN A 280     -37.117  26.168  29.640  1.00  1.07           C  
ATOM   4294  C   ASN A 280     -37.847  24.950  29.107  1.00  1.07           C  
ATOM   4295  O   ASN A 280     -37.640  23.798  29.523  1.00  1.07           O  
ATOM   4296  CB  ASN A 280     -35.706  25.906  30.063  1.00  1.07           C  
ATOM   4297  CG  ASN A 280     -35.001  27.225  30.221  1.00  1.07           C  
ATOM   4298  OD1 ASN A 280     -35.061  28.103  29.327  1.00  1.07           O  
ATOM   4299  ND2 ASN A 280     -34.368  27.412  31.349  1.00  1.07           N  
ATOM   4300  H   ASN A 280     -37.504  26.626  31.696  1.00  1.07           H  
ATOM   4301  HA  ASN A 280     -37.078  26.887  28.821  1.00  1.07           H  
ATOM   4302 1HB  ASN A 280     -35.677  25.355  31.008  1.00  1.07           H  
ATOM   4303 2HB  ASN A 280     -35.195  25.311  29.302  1.00  1.07           H  
ATOM   4304 1HD2 ASN A 280     -33.903  28.276  31.530  1.00  1.07           H  
ATOM   4305 2HD2 ASN A 280     -34.415  26.706  32.073  1.00  1.07           H  
ATOM   4306  N   ALA A 281     -38.753  25.274  28.204  1.00  1.02           N  
ATOM   4307  CA  ALA A 281     -39.693  24.383  27.575  1.00  1.02           C  
ATOM   4308  C   ALA A 281     -39.046  23.261  26.786  1.00  1.02           C  
ATOM   4309  O   ALA A 281     -39.594  22.159  26.752  1.00  1.02           O  
ATOM   4310  CB  ALA A 281     -40.584  25.188  26.674  1.00  1.02           C  
ATOM   4311  H   ALA A 281     -38.785  26.274  27.954  1.00  1.02           H  
ATOM   4312  HA  ALA A 281     -40.294  23.926  28.361  1.00  1.02           H  
ATOM   4313 1HB  ALA A 281     -41.332  24.557  26.217  1.00  1.02           H  
ATOM   4314 2HB  ALA A 281     -41.054  25.970  27.235  1.00  1.02           H  
ATOM   4315 3HB  ALA A 281     -39.959  25.618  25.929  1.00  1.02           H  
ATOM   4316  N   LEU A 282     -37.890  23.507  26.131  1.00  0.98           N  
ATOM   4317  CA  LEU A 282     -37.340  22.418  25.333  1.00  0.98           C  
ATOM   4318  C   LEU A 282     -36.811  21.313  26.213  1.00  0.98           C  
ATOM   4319  O   LEU A 282     -37.097  20.154  25.951  1.00  0.98           O  
ATOM   4320  CB  LEU A 282     -36.273  22.883  24.341  1.00  0.98           C  
ATOM   4321  CG  LEU A 282     -35.684  21.740  23.475  1.00  0.98           C  
ATOM   4322  CD1 LEU A 282     -36.783  21.140  22.801  1.00  0.98           C  
ATOM   4323  CD2 LEU A 282     -34.722  22.217  22.390  1.00  0.98           C  
ATOM   4324  H   LEU A 282     -37.406  24.415  26.186  1.00  0.98           H  
ATOM   4325  HA  LEU A 282     -38.143  22.004  24.736  1.00  0.98           H  
ATOM   4326 1HB  LEU A 282     -36.785  23.490  23.700  1.00  0.98           H  
ATOM   4327 2HB  LEU A 282     -35.486  23.449  24.846  1.00  0.98           H  
ATOM   4328  HG  LEU A 282     -35.200  21.016  24.118  1.00  0.98           H  
ATOM   4329 1HD1 LEU A 282     -36.432  20.324  22.200  1.00  0.98           H  
ATOM   4330 2HD1 LEU A 282     -37.496  20.781  23.531  1.00  0.98           H  
ATOM   4331 3HD1 LEU A 282     -37.245  21.893  22.170  1.00  0.98           H  
ATOM   4332 1HD2 LEU A 282     -34.384  21.370  21.811  1.00  0.98           H  
ATOM   4333 2HD2 LEU A 282     -35.222  22.887  21.739  1.00  0.98           H  
ATOM   4334 3HD2 LEU A 282     -33.891  22.700  22.810  1.00  0.98           H  
ATOM   4335  N   ALA A 283     -36.079  21.642  27.266  1.00  0.96           N  
ATOM   4336  CA  ALA A 283     -35.586  20.582  28.139  1.00  0.96           C  
ATOM   4337  C   ALA A 283     -36.760  19.811  28.717  1.00  0.96           C  
ATOM   4338  O   ALA A 283     -36.716  18.587  28.856  1.00  0.96           O  
ATOM   4339  CB  ALA A 283     -34.767  21.146  29.260  1.00  0.96           C  
ATOM   4340  H   ALA A 283     -35.876  22.614  27.459  1.00  0.96           H  
ATOM   4341  HA  ALA A 283     -34.975  19.899  27.546  1.00  0.96           H  
ATOM   4342 1HB  ALA A 283     -34.423  20.333  29.880  1.00  0.96           H  
ATOM   4343 2HB  ALA A 283     -33.934  21.684  28.889  1.00  0.96           H  
ATOM   4344 3HB  ALA A 283     -35.380  21.821  29.846  1.00  0.96           H  
ATOM   4345  N   GLY A 284     -37.838  20.538  29.036  1.00  0.98           N  
ATOM   4346  CA  GLY A 284     -39.037  19.907  29.560  1.00  0.98           C  
ATOM   4347  C   GLY A 284     -39.584  18.901  28.551  1.00  0.98           C  
ATOM   4348  O   GLY A 284     -39.794  17.723  28.874  1.00  0.98           O  
ATOM   4349  H   GLY A 284     -37.822  21.554  28.929  1.00  0.98           H  
ATOM   4350 1HA  GLY A 284     -38.799  19.408  30.495  1.00  0.98           H  
ATOM   4351 2HA  GLY A 284     -39.786  20.671  29.766  1.00  0.98           H  
ATOM   4352  N   ALA A 285     -39.806  19.373  27.320  1.00  1.03           N  
ATOM   4353  CA  ALA A 285     -40.345  18.542  26.255  1.00  1.03           C  
ATOM   4354  C   ALA A 285     -39.465  17.347  25.952  1.00  1.03           C  
ATOM   4355  O   ALA A 285     -39.969  16.237  25.807  1.00  1.03           O  
ATOM   4356  CB  ALA A 285     -40.484  19.364  24.987  1.00  1.03           C  
ATOM   4357  H   ALA A 285     -39.605  20.350  27.121  1.00  1.03           H  
ATOM   4358  HA  ALA A 285     -41.321  18.179  26.569  1.00  1.03           H  
ATOM   4359 1HB  ALA A 285     -40.904  18.747  24.200  1.00  1.03           H  
ATOM   4360 2HB  ALA A 285     -41.135  20.214  25.177  1.00  1.03           H  
ATOM   4361 3HB  ALA A 285     -39.503  19.720  24.688  1.00  1.03           H  
ATOM   4362  N   VAL A 286     -38.150  17.552  25.927  1.00  1.12           N  
ATOM   4363  CA  VAL A 286     -37.215  16.488  25.611  1.00  1.12           C  
ATOM   4364  C   VAL A 286     -37.213  15.405  26.670  1.00  1.12           C  
ATOM   4365  O   VAL A 286     -37.213  14.217  26.339  1.00  1.12           O  
ATOM   4366  CB  VAL A 286     -35.806  17.053  25.393  1.00  1.12           C  
ATOM   4367  CG1 VAL A 286     -34.808  15.932  25.267  1.00  1.12           C  
ATOM   4368  CG2 VAL A 286     -35.810  17.852  24.113  1.00  1.12           C  
ATOM   4369  H   VAL A 286     -37.792  18.490  26.087  1.00  1.12           H  
ATOM   4370  HA  VAL A 286     -37.529  16.045  24.669  1.00  1.12           H  
ATOM   4371  HB  VAL A 286     -35.529  17.686  26.242  1.00  1.12           H  
ATOM   4372 1HG1 VAL A 286     -33.808  16.335  25.096  1.00  1.12           H  
ATOM   4373 2HG1 VAL A 286     -34.805  15.333  26.180  1.00  1.12           H  
ATOM   4374 3HG1 VAL A 286     -35.100  15.320  24.432  1.00  1.12           H  
ATOM   4375 1HG2 VAL A 286     -34.833  18.259  23.944  1.00  1.12           H  
ATOM   4376 2HG2 VAL A 286     -36.086  17.210  23.281  1.00  1.12           H  
ATOM   4377 3HG2 VAL A 286     -36.523  18.644  24.191  1.00  1.12           H  
ATOM   4378  N   ASN A 287     -37.209  15.804  27.940  1.00  1.25           N  
ATOM   4379  CA  ASN A 287     -37.241  14.861  29.042  1.00  1.25           C  
ATOM   4380  C   ASN A 287     -38.480  13.969  28.878  1.00  1.25           C  
ATOM   4381  O   ASN A 287     -38.371  12.737  28.816  1.00  1.25           O  
ATOM   4382  CB  ASN A 287     -37.264  15.649  30.344  1.00  1.25           C  
ATOM   4383  CG  ASN A 287     -37.084  14.874  31.640  1.00  1.25           C  
ATOM   4384  OD1 ASN A 287     -35.971  14.415  31.950  1.00  1.25           O  
ATOM   4385  ND2 ASN A 287     -38.144  14.717  32.381  1.00  1.25           N  
ATOM   4386  H   ASN A 287     -37.187  16.804  28.158  1.00  1.25           H  
ATOM   4387  HA  ASN A 287     -36.355  14.225  29.002  1.00  1.25           H  
ATOM   4388 1HB  ASN A 287     -36.458  16.356  30.269  1.00  1.25           H  
ATOM   4389 2HB  ASN A 287     -38.190  16.226  30.407  1.00  1.25           H  
ATOM   4390 1HD2 ASN A 287     -38.105  14.207  33.244  1.00  1.25           H  
ATOM   4391 2HD2 ASN A 287     -39.026  15.087  32.067  1.00  1.25           H  
ATOM   4392  N   GLN A 288     -39.651  14.599  28.692  1.00  1.42           N  
ATOM   4393  CA  GLN A 288     -40.885  13.831  28.520  1.00  1.42           C  
ATOM   4394  C   GLN A 288     -40.842  12.946  27.271  1.00  1.42           C  
ATOM   4395  O   GLN A 288     -41.155  11.755  27.317  1.00  1.42           O  
ATOM   4396  CB  GLN A 288     -42.073  14.791  28.367  1.00  1.42           C  
ATOM   4397  CG  GLN A 288     -43.461  14.115  28.237  1.00  1.42           C  
ATOM   4398  CD  GLN A 288     -43.996  13.455  29.498  1.00  1.42           C  
ATOM   4399  OE1 GLN A 288     -44.185  14.121  30.517  1.00  1.42           O  
ATOM   4400  NE2 GLN A 288     -44.270  12.157  29.428  1.00  1.42           N  
ATOM   4401  H   GLN A 288     -39.689  15.621  28.704  1.00  1.42           H  
ATOM   4402  HA  GLN A 288     -41.022  13.197  29.395  1.00  1.42           H  
ATOM   4403 1HB  GLN A 288     -42.101  15.459  29.231  1.00  1.42           H  
ATOM   4404 2HB  GLN A 288     -41.918  15.414  27.484  1.00  1.42           H  
ATOM   4405 1HG  GLN A 288     -44.184  14.848  27.910  1.00  1.42           H  
ATOM   4406 2HG  GLN A 288     -43.372  13.340  27.474  1.00  1.42           H  
ATOM   4407 1HE2 GLN A 288     -44.642  11.678  30.221  1.00  1.42           H  
ATOM   4408 2HE2 GLN A 288     -44.112  11.664  28.573  1.00  1.42           H  
ATOM   4409  N   HIS A 289     -40.345  13.502  26.164  1.00  1.63           N  
ATOM   4410  CA  HIS A 289     -40.299  12.800  24.887  1.00  1.63           C  
ATOM   4411  C   HIS A 289     -39.312  11.656  24.909  1.00  1.63           C  
ATOM   4412  O   HIS A 289     -39.472  10.692  24.168  1.00  1.63           O  
ATOM   4413  CB  HIS A 289     -39.947  13.757  23.745  1.00  1.63           C  
ATOM   4414  CG  HIS A 289     -41.046  14.728  23.363  1.00  1.63           C  
ATOM   4415  ND1 HIS A 289     -40.800  15.858  22.616  1.00  1.63           N  
ATOM   4416  CD2 HIS A 289     -42.378  14.722  23.599  1.00  1.63           C  
ATOM   4417  CE1 HIS A 289     -41.929  16.507  22.407  1.00  1.63           C  
ATOM   4418  NE2 HIS A 289     -42.905  15.836  22.980  1.00  1.63           N  
ATOM   4419  H   HIS A 289     -40.052  14.472  26.179  1.00  1.63           H  
ATOM   4420  HA  HIS A 289     -41.280  12.383  24.673  1.00  1.63           H  
ATOM   4421 1HB  HIS A 289     -39.066  14.331  24.025  1.00  1.63           H  
ATOM   4422 2HB  HIS A 289     -39.686  13.177  22.859  1.00  1.63           H  
ATOM   4423  HD2 HIS A 289     -42.938  13.961  24.151  1.00  1.63           H  
ATOM   4424  HE1 HIS A 289     -42.040  17.426  21.833  1.00  1.63           H  
ATOM   4425  HE2 HIS A 289     -43.903  16.095  22.934  1.00  1.63           H  
ATOM   4426  N   GLY A 290     -38.294  11.759  25.757  1.00  1.88           N  
ATOM   4427  CA  GLY A 290     -37.265  10.743  25.908  1.00  1.88           C  
ATOM   4428  C   GLY A 290     -37.703   9.599  26.820  1.00  1.88           C  
ATOM   4429  O   GLY A 290     -36.993   8.594  26.933  1.00  1.88           O  
ATOM   4430  H   GLY A 290     -38.203  12.608  26.313  1.00  1.88           H  
ATOM   4431 1HA  GLY A 290     -36.993  10.351  24.926  1.00  1.88           H  
ATOM   4432 2HA  GLY A 290     -36.376  11.209  26.325  1.00  1.88           H  
ATOM   4433  N   GLY A 291     -38.903   9.700  27.422  1.00  2.14           N  
ATOM   4434  CA  GLY A 291     -39.399   8.664  28.324  1.00  2.14           C  
ATOM   4435  C   GLY A 291     -39.132   8.910  29.818  1.00  2.14           C  
ATOM   4436  O   GLY A 291     -39.256   7.987  30.622  1.00  2.14           O  
ATOM   4437  H   GLY A 291     -39.491  10.522  27.274  1.00  2.14           H  
ATOM   4438 1HA  GLY A 291     -40.474   8.570  28.172  1.00  2.14           H  
ATOM   4439 2HA  GLY A 291     -38.972   7.708  28.036  1.00  2.14           H  
ATOM   4440  N   PHE A 292     -38.787  10.144  30.204  1.00  2.38           N  
ATOM   4441  CA  PHE A 292     -38.510  10.469  31.611  1.00  2.38           C  
ATOM   4442  C   PHE A 292     -39.659  11.124  32.370  1.00  2.38           C  
ATOM   4443  O   PHE A 292     -39.435  11.708  33.430  1.00  2.38           O  
ATOM   4444  CB  PHE A 292     -37.288  11.359  31.706  1.00  2.38           C  
ATOM   4445  CG  PHE A 292     -36.058  10.671  31.388  1.00  2.38           C  
ATOM   4446  CD1 PHE A 292     -35.657  10.554  30.088  1.00  2.38           C  
ATOM   4447  CD2 PHE A 292     -35.263  10.153  32.396  1.00  2.38           C  
ATOM   4448  CE1 PHE A 292     -34.501   9.909  29.787  1.00  2.38           C  
ATOM   4449  CE2 PHE A 292     -34.086   9.513  32.101  1.00  2.38           C  
ATOM   4450  CZ  PHE A 292     -33.705   9.384  30.795  1.00  2.38           C  
ATOM   4451  H   PHE A 292     -38.695  10.899  29.520  1.00  2.38           H  
ATOM   4452  HA  PHE A 292     -38.276   9.537  32.122  1.00  2.38           H  
ATOM   4453 1HB  PHE A 292     -37.397  12.167  31.018  1.00  2.38           H  
ATOM   4454 2HB  PHE A 292     -37.207  11.777  32.707  1.00  2.38           H  
ATOM   4455  HD1 PHE A 292     -36.285  10.975  29.294  1.00  2.38           H  
ATOM   4456  HD2 PHE A 292     -35.579  10.262  33.434  1.00  2.38           H  
ATOM   4457  HE1 PHE A 292     -34.209   9.819  28.756  1.00  2.38           H  
ATOM   4458  HE2 PHE A 292     -33.463   9.107  32.899  1.00  2.38           H  
ATOM   4459  HZ  PHE A 292     -32.776   8.876  30.557  1.00  2.38           H  
ATOM   4460  N   GLU A 293     -40.883  10.994  31.853  1.00  2.55           N  
ATOM   4461  CA  GLU A 293     -42.070  11.549  32.503  1.00  2.55           C  
ATOM   4462  C   GLU A 293     -41.899  13.096  32.568  1.00  2.55           C  
ATOM   4463  O   GLU A 293     -40.972  13.607  31.940  1.00  2.55           O  
ATOM   4464  CB  GLU A 293     -42.232  10.804  33.864  1.00  2.55           C  
ATOM   4465  CG  GLU A 293     -42.417   9.299  33.700  1.00  2.55           C  
ATOM   4466  CD  GLU A 293     -42.632   8.570  35.008  1.00  2.55           C  
ATOM   4467  OE1 GLU A 293     -42.586   9.196  36.039  1.00  2.55           O  
ATOM   4468  OE2 GLU A 293     -42.847   7.379  34.968  1.00  2.55           O  
ATOM   4469  H   GLU A 293     -40.981  10.488  30.984  1.00  2.55           H  
ATOM   4470  HA  GLU A 293     -42.938  11.329  31.886  1.00  2.55           H  
ATOM   4471 1HB  GLU A 293     -41.421  11.014  34.549  1.00  2.55           H  
ATOM   4472 2HB  GLU A 293     -43.124  11.038  34.358  1.00  2.55           H  
ATOM   4473 1HG  GLU A 293     -43.276   9.125  33.057  1.00  2.55           H  
ATOM   4474 2HG  GLU A 293     -41.536   8.889  33.205  1.00  2.55           H  
ATOM   4475  N   PRO A 294     -42.779  13.880  33.231  1.00  2.64           N  
ATOM   4476  CA  PRO A 294     -42.692  15.325  33.334  1.00  2.64           C  
ATOM   4477  C   PRO A 294     -41.386  15.774  33.961  1.00  2.64           C  
ATOM   4478  O   PRO A 294     -40.723  15.029  34.680  1.00  2.64           O  
ATOM   4479  CB  PRO A 294     -43.902  15.688  34.192  1.00  2.64           C  
ATOM   4480  CG  PRO A 294     -44.871  14.558  33.965  1.00  2.64           C  
ATOM   4481  CD  PRO A 294     -44.003  13.342  33.841  1.00  2.64           C  
ATOM   4482  HA  PRO A 294     -42.795  15.751  32.327  1.00  2.64           H  
ATOM   4483 1HB  PRO A 294     -43.592  15.792  35.241  1.00  2.64           H  
ATOM   4484 2HB  PRO A 294     -44.302  16.666  33.879  1.00  2.64           H  
ATOM   4485 1HG  PRO A 294     -45.589  14.488  34.796  1.00  2.64           H  
ATOM   4486 2HG  PRO A 294     -45.455  14.737  33.049  1.00  2.64           H  
ATOM   4487 1HD  PRO A 294     -43.798  12.989  34.857  1.00  2.64           H  
ATOM   4488 2HD  PRO A 294     -44.485  12.595  33.198  1.00  2.64           H  
ATOM   4489  N   ALA A 295     -41.020  17.006  33.654  1.00  2.62           N  
ATOM   4490  CA  ALA A 295     -39.774  17.604  34.099  1.00  2.62           C  
ATOM   4491  C   ALA A 295     -39.628  17.605  35.605  1.00  2.62           C  
ATOM   4492  O   ALA A 295     -40.598  17.725  36.349  1.00  2.62           O  
ATOM   4493  CB  ALA A 295     -39.692  19.014  33.594  1.00  2.62           C  
ATOM   4494  H   ALA A 295     -41.633  17.558  33.068  1.00  2.62           H  
ATOM   4495  HA  ALA A 295     -38.956  17.023  33.684  1.00  2.62           H  
ATOM   4496 1HB  ALA A 295     -38.761  19.450  33.897  1.00  2.62           H  
ATOM   4497 2HB  ALA A 295     -39.767  19.019  32.521  1.00  2.62           H  
ATOM   4498 3HB  ALA A 295     -40.517  19.574  34.015  1.00  2.62           H  
ATOM   4499  N   LEU A 296     -38.382  17.481  36.041  1.00  2.48           N  
ATOM   4500  CA  LEU A 296     -38.016  17.414  37.450  1.00  2.48           C  
ATOM   4501  C   LEU A 296     -37.475  18.738  38.006  1.00  2.48           C  
ATOM   4502  O   LEU A 296     -36.653  18.755  38.931  1.00  2.48           O  
ATOM   4503  CB  LEU A 296     -36.966  16.333  37.632  1.00  2.48           C  
ATOM   4504  CG  LEU A 296     -37.372  14.958  37.155  1.00  2.48           C  
ATOM   4505  CD1 LEU A 296     -36.216  14.006  37.394  1.00  2.48           C  
ATOM   4506  CD2 LEU A 296     -38.643  14.527  37.859  1.00  2.48           C  
ATOM   4507  H   LEU A 296     -37.648  17.396  35.357  1.00  2.48           H  
ATOM   4508  HA  LEU A 296     -38.903  17.138  38.019  1.00  2.48           H  
ATOM   4509 1HB  LEU A 296     -36.067  16.625  37.095  1.00  2.48           H  
ATOM   4510 2HB  LEU A 296     -36.732  16.255  38.689  1.00  2.48           H  
ATOM   4511  HG  LEU A 296     -37.558  14.988  36.079  1.00  2.48           H  
ATOM   4512 1HD1 LEU A 296     -36.485  13.013  37.031  1.00  2.48           H  
ATOM   4513 2HD1 LEU A 296     -35.332  14.362  36.863  1.00  2.48           H  
ATOM   4514 3HD1 LEU A 296     -35.999  13.957  38.461  1.00  2.48           H  
ATOM   4515 1HD2 LEU A 296     -38.941  13.539  37.501  1.00  2.48           H  
ATOM   4516 2HD2 LEU A 296     -38.473  14.490  38.933  1.00  2.48           H  
ATOM   4517 3HD2 LEU A 296     -39.444  15.244  37.641  1.00  2.48           H  
ATOM   4518  N   GLY A 297     -37.898  19.845  37.418  1.00  2.26           N  
ATOM   4519  CA  GLY A 297     -37.435  21.153  37.867  1.00  2.26           C  
ATOM   4520  C   GLY A 297     -35.926  21.274  37.697  1.00  2.26           C  
ATOM   4521  O   GLY A 297     -35.396  21.003  36.629  1.00  2.26           O  
ATOM   4522  H   GLY A 297     -38.574  19.776  36.668  1.00  2.26           H  
ATOM   4523 1HA  GLY A 297     -37.939  21.933  37.296  1.00  2.26           H  
ATOM   4524 2HA  GLY A 297     -37.704  21.294  38.913  1.00  2.26           H  
ATOM   4525  N   LEU A 298     -35.209  21.626  38.750  1.00  2.02           N  
ATOM   4526  CA  LEU A 298     -33.759  21.784  38.617  1.00  2.02           C  
ATOM   4527  C   LEU A 298     -33.012  20.475  38.328  1.00  2.02           C  
ATOM   4528  O   LEU A 298     -31.925  20.493  37.740  1.00  2.02           O  
ATOM   4529  CB  LEU A 298     -33.167  22.435  39.859  1.00  2.02           C  
ATOM   4530  CG  LEU A 298     -33.587  23.891  40.099  1.00  2.02           C  
ATOM   4531  CD1 LEU A 298     -32.952  24.380  41.393  1.00  2.02           C  
ATOM   4532  CD2 LEU A 298     -33.187  24.744  38.893  1.00  2.02           C  
ATOM   4533  H   LEU A 298     -35.662  21.814  39.633  1.00  2.02           H  
ATOM   4534  HA  LEU A 298     -33.578  22.454  37.778  1.00  2.02           H  
ATOM   4535 1HB  LEU A 298     -33.460  21.850  40.730  1.00  2.02           H  
ATOM   4536 2HB  LEU A 298     -32.081  22.407  39.779  1.00  2.02           H  
ATOM   4537  HG  LEU A 298     -34.668  23.945  40.224  1.00  2.02           H  
ATOM   4538 1HD1 LEU A 298     -33.256  25.408  41.584  1.00  2.02           H  
ATOM   4539 2HD1 LEU A 298     -33.278  23.748  42.219  1.00  2.02           H  
ATOM   4540 3HD1 LEU A 298     -31.871  24.332  41.309  1.00  2.02           H  
ATOM   4541 1HD2 LEU A 298     -33.488  25.775  39.058  1.00  2.02           H  
ATOM   4542 2HD2 LEU A 298     -32.118  24.698  38.755  1.00  2.02           H  
ATOM   4543 3HD2 LEU A 298     -33.681  24.363  38.000  1.00  2.02           H  
ATOM   4544  N   ASP A 299     -33.594  19.319  38.671  1.00  1.78           N  
ATOM   4545  CA  ASP A 299     -32.886  18.057  38.450  1.00  1.78           C  
ATOM   4546  C   ASP A 299     -32.966  17.655  36.989  1.00  1.78           C  
ATOM   4547  O   ASP A 299     -32.272  16.737  36.542  1.00  1.78           O  
ATOM   4548  CB  ASP A 299     -33.393  16.938  39.355  1.00  1.78           C  
ATOM   4549  CG  ASP A 299     -32.988  17.124  40.824  1.00  1.78           C  
ATOM   4550  OD1 ASP A 299     -32.004  17.783  41.080  1.00  1.78           O  
ATOM   4551  OD2 ASP A 299     -33.655  16.584  41.672  1.00  1.78           O  
ATOM   4552  H   ASP A 299     -34.536  19.304  39.071  1.00  1.78           H  
ATOM   4553  HA  ASP A 299     -31.833  18.210  38.692  1.00  1.78           H  
ATOM   4554 1HB  ASP A 299     -34.480  16.909  39.299  1.00  1.78           H  
ATOM   4555 2HB  ASP A 299     -33.018  15.979  38.997  1.00  1.78           H  
ATOM   4556  N   LEU A 300     -33.767  18.403  36.224  1.00  1.58           N  
ATOM   4557  CA  LEU A 300     -33.920  18.217  34.800  1.00  1.58           C  
ATOM   4558  C   LEU A 300     -32.533  18.273  34.176  1.00  1.58           C  
ATOM   4559  O   LEU A 300     -32.242  17.541  33.231  1.00  1.58           O  
ATOM   4560  CB  LEU A 300     -34.819  19.336  34.267  1.00  1.58           C  
ATOM   4561  CG  LEU A 300     -35.237  19.332  32.832  1.00  1.58           C  
ATOM   4562  CD1 LEU A 300     -36.014  18.114  32.535  1.00  1.58           C  
ATOM   4563  CD2 LEU A 300     -36.084  20.581  32.592  1.00  1.58           C  
ATOM   4564  H   LEU A 300     -34.297  19.171  36.637  1.00  1.58           H  
ATOM   4565  HA  LEU A 300     -34.368  17.244  34.605  1.00  1.58           H  
ATOM   4566 1HB  LEU A 300     -35.731  19.338  34.857  1.00  1.58           H  
ATOM   4567 2HB  LEU A 300     -34.306  20.284  34.440  1.00  1.58           H  
ATOM   4568  HG  LEU A 300     -34.377  19.337  32.189  1.00  1.58           H  
ATOM   4569 1HD1 LEU A 300     -36.316  18.159  31.499  1.00  1.58           H  
ATOM   4570 2HD1 LEU A 300     -35.397  17.233  32.710  1.00  1.58           H  
ATOM   4571 3HD1 LEU A 300     -36.882  18.079  33.165  1.00  1.58           H  
ATOM   4572 1HD2 LEU A 300     -36.414  20.607  31.574  1.00  1.58           H  
ATOM   4573 2HD2 LEU A 300     -36.944  20.571  33.240  1.00  1.58           H  
ATOM   4574 3HD2 LEU A 300     -35.492  21.470  32.804  1.00  1.58           H  
ATOM   4575  N   LEU A 301     -31.660  19.137  34.722  1.00  1.42           N  
ATOM   4576  CA  LEU A 301     -30.301  19.280  34.225  1.00  1.42           C  
ATOM   4577  C   LEU A 301     -29.519  17.988  34.262  1.00  1.42           C  
ATOM   4578  O   LEU A 301     -28.662  17.753  33.406  1.00  1.42           O  
ATOM   4579  CB  LEU A 301     -29.515  20.321  35.017  1.00  1.42           C  
ATOM   4580  CG  LEU A 301     -28.068  20.496  34.538  1.00  1.42           C  
ATOM   4581  CD1 LEU A 301     -28.064  20.924  33.108  1.00  1.42           C  
ATOM   4582  CD2 LEU A 301     -27.397  21.501  35.394  1.00  1.42           C  
ATOM   4583  H   LEU A 301     -31.931  19.688  35.539  1.00  1.42           H  
ATOM   4584  HA  LEU A 301     -30.354  19.606  33.198  1.00  1.42           H  
ATOM   4585 1HB  LEU A 301     -30.019  21.287  34.930  1.00  1.42           H  
ATOM   4586 2HB  LEU A 301     -29.497  20.031  36.072  1.00  1.42           H  
ATOM   4587  HG  LEU A 301     -27.535  19.545  34.609  1.00  1.42           H  
ATOM   4588 1HD1 LEU A 301     -27.050  21.042  32.788  1.00  1.42           H  
ATOM   4589 2HD1 LEU A 301     -28.551  20.174  32.496  1.00  1.42           H  
ATOM   4590 3HD1 LEU A 301     -28.583  21.862  33.011  1.00  1.42           H  
ATOM   4591 1HD2 LEU A 301     -26.368  21.635  35.070  1.00  1.42           H  
ATOM   4592 2HD2 LEU A 301     -27.937  22.450  35.318  1.00  1.42           H  
ATOM   4593 3HD2 LEU A 301     -27.422  21.139  36.416  1.00  1.42           H  
ATOM   4594  N   LEU A 302     -29.739  17.178  35.289  1.00  1.31           N  
ATOM   4595  CA  LEU A 302     -28.955  15.978  35.448  1.00  1.31           C  
ATOM   4596  C   LEU A 302     -29.479  14.919  34.502  1.00  1.31           C  
ATOM   4597  O   LEU A 302     -28.699  14.168  33.906  1.00  1.31           O  
ATOM   4598  CB  LEU A 302     -29.018  15.545  36.904  1.00  1.31           C  
ATOM   4599  CG  LEU A 302     -28.392  16.570  37.864  1.00  1.31           C  
ATOM   4600  CD1 LEU A 302     -28.619  16.130  39.299  1.00  1.31           C  
ATOM   4601  CD2 LEU A 302     -26.903  16.726  37.535  1.00  1.31           C  
ATOM   4602  H   LEU A 302     -30.492  17.365  35.945  1.00  1.31           H  
ATOM   4603  HA  LEU A 302     -27.919  16.196  35.193  1.00  1.31           H  
ATOM   4604 1HB  LEU A 302     -30.063  15.404  37.186  1.00  1.31           H  
ATOM   4605 2HB  LEU A 302     -28.490  14.601  37.016  1.00  1.31           H  
ATOM   4606  HG  LEU A 302     -28.888  17.537  37.736  1.00  1.31           H  
ATOM   4607 1HD1 LEU A 302     -28.188  16.870  39.977  1.00  1.31           H  
ATOM   4608 2HD1 LEU A 302     -29.696  16.049  39.490  1.00  1.31           H  
ATOM   4609 3HD1 LEU A 302     -28.146  15.166  39.464  1.00  1.31           H  
ATOM   4610 1HD2 LEU A 302     -26.461  17.460  38.206  1.00  1.31           H  
ATOM   4611 2HD2 LEU A 302     -26.399  15.770  37.662  1.00  1.31           H  
ATOM   4612 3HD2 LEU A 302     -26.786  17.062  36.502  1.00  1.31           H  
ATOM   4613  N   ASN A 303     -30.804  14.889  34.291  1.00  1.25           N  
ATOM   4614  CA  ASN A 303     -31.298  13.925  33.312  1.00  1.25           C  
ATOM   4615  C   ASN A 303     -30.760  14.332  31.954  1.00  1.25           C  
ATOM   4616  O   ASN A 303     -30.234  13.506  31.214  1.00  1.25           O  
ATOM   4617  CB  ASN A 303     -32.820  13.833  33.225  1.00  1.25           C  
ATOM   4618  CG  ASN A 303     -33.489  13.111  34.352  1.00  1.25           C  
ATOM   4619  OD1 ASN A 303     -32.868  12.413  35.165  1.00  1.25           O  
ATOM   4620  ND2 ASN A 303     -34.795  13.217  34.377  1.00  1.25           N  
ATOM   4621  H   ASN A 303     -31.424  15.517  34.809  1.00  1.25           H  
ATOM   4622  HA  ASN A 303     -30.895  12.940  33.548  1.00  1.25           H  
ATOM   4623 1HB  ASN A 303     -33.231  14.846  33.177  1.00  1.25           H  
ATOM   4624 2HB  ASN A 303     -33.091  13.336  32.290  1.00  1.25           H  
ATOM   4625 1HD2 ASN A 303     -35.322  12.742  35.081  1.00  1.25           H  
ATOM   4626 2HD2 ASN A 303     -35.269  13.751  33.657  1.00  1.25           H  
ATOM   4627  N   CYS A 304     -30.810  15.631  31.664  1.00  1.23           N  
ATOM   4628  CA  CYS A 304     -30.360  16.139  30.385  1.00  1.23           C  
ATOM   4629  C   CYS A 304     -28.870  15.894  30.160  1.00  1.23           C  
ATOM   4630  O   CYS A 304     -28.464  15.483  29.068  1.00  1.23           O  
ATOM   4631  CB  CYS A 304     -30.640  17.626  30.305  1.00  1.23           C  
ATOM   4632  SG  CYS A 304     -32.414  18.061  30.199  1.00  1.23           S  
ATOM   4633  H   CYS A 304     -31.230  16.278  32.330  1.00  1.23           H  
ATOM   4634  HA  CYS A 304     -30.922  15.635  29.599  1.00  1.23           H  
ATOM   4635 1HB  CYS A 304     -30.217  18.130  31.165  1.00  1.23           H  
ATOM   4636 2HB  CYS A 304     -30.145  17.987  29.448  1.00  1.23           H  
ATOM   4637  HG  CYS A 304     -32.687  17.699  31.478  1.00  1.23           H  
ATOM   4638  N   SER A 305     -28.055  16.090  31.202  1.00  1.24           N  
ATOM   4639  CA  SER A 305     -26.621  15.866  31.108  1.00  1.24           C  
ATOM   4640  C   SER A 305     -26.339  14.398  30.826  1.00  1.24           C  
ATOM   4641  O   SER A 305     -25.466  14.061  30.022  1.00  1.24           O  
ATOM   4642  CB  SER A 305     -25.956  16.300  32.384  1.00  1.24           C  
ATOM   4643  OG  SER A 305     -26.082  17.675  32.578  1.00  1.24           O  
ATOM   4644  H   SER A 305     -28.428  16.448  32.080  1.00  1.24           H  
ATOM   4645  HA  SER A 305     -26.225  16.447  30.284  1.00  1.24           H  
ATOM   4646 1HB  SER A 305     -26.427  15.783  33.208  1.00  1.24           H  
ATOM   4647 2HB  SER A 305     -24.905  16.025  32.362  1.00  1.24           H  
ATOM   4648  HG  SER A 305     -27.025  17.809  32.823  1.00  1.24           H  
ATOM   4649  N   LEU A 306     -27.094  13.508  31.460  1.00  1.27           N  
ATOM   4650  CA  LEU A 306     -26.910  12.090  31.216  1.00  1.27           C  
ATOM   4651  C   LEU A 306     -27.275  11.768  29.774  1.00  1.27           C  
ATOM   4652  O   LEU A 306     -26.547  11.041  29.090  1.00  1.27           O  
ATOM   4653  CB  LEU A 306     -27.741  11.263  32.196  1.00  1.27           C  
ATOM   4654  CG  LEU A 306     -27.631   9.747  32.050  1.00  1.27           C  
ATOM   4655  CD1 LEU A 306     -26.186   9.333  32.205  1.00  1.27           C  
ATOM   4656  CD2 LEU A 306     -28.475   9.091  33.131  1.00  1.27           C  
ATOM   4657  H   LEU A 306     -27.796  13.813  32.138  1.00  1.27           H  
ATOM   4658  HA  LEU A 306     -25.861  11.848  31.371  1.00  1.27           H  
ATOM   4659 1HB  LEU A 306     -27.452  11.525  33.210  1.00  1.27           H  
ATOM   4660 2HB  LEU A 306     -28.789  11.532  32.067  1.00  1.27           H  
ATOM   4661  HG  LEU A 306     -27.982   9.442  31.065  1.00  1.27           H  
ATOM   4662 1HD1 LEU A 306     -26.100   8.250  32.113  1.00  1.27           H  
ATOM   4663 2HD1 LEU A 306     -25.586   9.813  31.431  1.00  1.27           H  
ATOM   4664 3HD1 LEU A 306     -25.836   9.644  33.180  1.00  1.27           H  
ATOM   4665 1HD2 LEU A 306     -28.400   8.011  33.050  1.00  1.27           H  
ATOM   4666 2HD2 LEU A 306     -28.111   9.405  34.113  1.00  1.27           H  
ATOM   4667 3HD2 LEU A 306     -29.516   9.397  33.013  1.00  1.27           H  
ATOM   4668  N   LEU A 307     -28.390  12.320  29.294  1.00  1.31           N  
ATOM   4669  CA  LEU A 307     -28.832  12.045  27.936  1.00  1.31           C  
ATOM   4670  C   LEU A 307     -27.822  12.543  26.920  1.00  1.31           C  
ATOM   4671  O   LEU A 307     -27.550  11.884  25.914  1.00  1.31           O  
ATOM   4672  CB  LEU A 307     -30.192  12.679  27.700  1.00  1.31           C  
ATOM   4673  CG  LEU A 307     -31.267  12.037  28.528  1.00  1.31           C  
ATOM   4674  CD1 LEU A 307     -32.620  12.747  28.294  1.00  1.31           C  
ATOM   4675  CD2 LEU A 307     -31.215  10.609  28.221  1.00  1.31           C  
ATOM   4676  H   LEU A 307     -28.960  12.913  29.901  1.00  1.31           H  
ATOM   4677  HA  LEU A 307     -28.926  10.969  27.818  1.00  1.31           H  
ATOM   4678 1HB  LEU A 307     -30.143  13.734  27.955  1.00  1.31           H  
ATOM   4679 2HB  LEU A 307     -30.448  12.579  26.651  1.00  1.31           H  
ATOM   4680  HG  LEU A 307     -31.053  12.142  29.564  1.00  1.31           H  
ATOM   4681 1HD1 LEU A 307     -33.388  12.296  28.905  1.00  1.31           H  
ATOM   4682 2HD1 LEU A 307     -32.526  13.796  28.567  1.00  1.31           H  
ATOM   4683 3HD1 LEU A 307     -32.905  12.675  27.259  1.00  1.31           H  
ATOM   4684 1HD2 LEU A 307     -31.932  10.076  28.782  1.00  1.31           H  
ATOM   4685 2HD2 LEU A 307     -31.384  10.494  27.195  1.00  1.31           H  
ATOM   4686 3HD2 LEU A 307     -30.228  10.239  28.465  1.00  1.31           H  
ATOM   4687  N   LEU A 308     -27.201  13.678  27.211  1.00  1.36           N  
ATOM   4688  CA  LEU A 308     -26.152  14.202  26.359  1.00  1.36           C  
ATOM   4689  C   LEU A 308     -25.036  13.181  26.260  1.00  1.36           C  
ATOM   4690  O   LEU A 308     -24.625  12.768  25.172  1.00  1.36           O  
ATOM   4691  CB  LEU A 308     -25.551  15.453  27.001  1.00  1.36           C  
ATOM   4692  CG  LEU A 308     -24.393  16.075  26.325  1.00  1.36           C  
ATOM   4693  CD1 LEU A 308     -24.847  16.620  24.993  1.00  1.36           C  
ATOM   4694  CD2 LEU A 308     -23.804  17.094  27.287  1.00  1.36           C  
ATOM   4695  H   LEU A 308     -27.487  14.206  28.036  1.00  1.36           H  
ATOM   4696  HA  LEU A 308     -26.552  14.410  25.373  1.00  1.36           H  
ATOM   4697 1HB  LEU A 308     -26.335  16.206  27.081  1.00  1.36           H  
ATOM   4698 2HB  LEU A 308     -25.228  15.217  27.988  1.00  1.36           H  
ATOM   4699  HG  LEU A 308     -23.634  15.324  26.113  1.00  1.36           H  
ATOM   4700 1HD1 LEU A 308     -24.012  17.066  24.473  1.00  1.36           H  
ATOM   4701 2HD1 LEU A 308     -25.243  15.812  24.401  1.00  1.36           H  
ATOM   4702 3HD1 LEU A 308     -25.616  17.359  25.154  1.00  1.36           H  
ATOM   4703 1HD2 LEU A 308     -22.940  17.581  26.843  1.00  1.36           H  
ATOM   4704 2HD2 LEU A 308     -24.551  17.812  27.525  1.00  1.36           H  
ATOM   4705 3HD2 LEU A 308     -23.503  16.586  28.204  1.00  1.36           H  
ATOM   4706  N   CYS A 309     -24.594  12.723  27.431  1.00  1.43           N  
ATOM   4707  CA  CYS A 309     -23.478  11.811  27.549  1.00  1.43           C  
ATOM   4708  C   CYS A 309     -23.724  10.472  26.857  1.00  1.43           C  
ATOM   4709  O   CYS A 309     -22.803   9.887  26.284  1.00  1.43           O  
ATOM   4710  CB  CYS A 309     -23.168  11.588  29.024  1.00  1.43           C  
ATOM   4711  SG  CYS A 309     -22.517  13.075  29.837  1.00  1.43           S  
ATOM   4712  H   CYS A 309     -25.020  13.076  28.289  1.00  1.43           H  
ATOM   4713  HA  CYS A 309     -22.627  12.289  27.090  1.00  1.43           H  
ATOM   4714 1HB  CYS A 309     -24.066  11.282  29.549  1.00  1.43           H  
ATOM   4715 2HB  CYS A 309     -22.443  10.791  29.124  1.00  1.43           H  
ATOM   4716  HG  CYS A 309     -23.710  13.721  29.850  1.00  1.43           H  
ATOM   4717  N   ARG A 310     -24.969   9.994  26.892  1.00  1.48           N  
ATOM   4718  CA  ARG A 310     -25.323   8.735  26.238  1.00  1.48           C  
ATOM   4719  C   ARG A 310     -25.187   8.789  24.703  1.00  1.48           C  
ATOM   4720  O   ARG A 310     -24.984   7.755  24.063  1.00  1.48           O  
ATOM   4721  CB  ARG A 310     -26.734   8.306  26.607  1.00  1.48           C  
ATOM   4722  CG  ARG A 310     -26.913   7.808  28.049  1.00  1.48           C  
ATOM   4723  CD  ARG A 310     -28.321   7.438  28.310  1.00  1.48           C  
ATOM   4724  NE  ARG A 310     -28.534   6.937  29.660  1.00  1.48           N  
ATOM   4725  CZ  ARG A 310     -29.742   6.617  30.156  1.00  1.48           C  
ATOM   4726  NH1 ARG A 310     -30.801   6.757  29.398  1.00  1.48           N  
ATOM   4727  NH2 ARG A 310     -29.864   6.155  31.387  1.00  1.48           N  
ATOM   4728  H   ARG A 310     -25.677  10.508  27.418  1.00  1.48           H  
ATOM   4729  HA  ARG A 310     -24.643   7.970  26.607  1.00  1.48           H  
ATOM   4730 1HB  ARG A 310     -27.409   9.157  26.473  1.00  1.48           H  
ATOM   4731 2HB  ARG A 310     -27.064   7.518  25.935  1.00  1.48           H  
ATOM   4732 1HG  ARG A 310     -26.289   6.932  28.212  1.00  1.48           H  
ATOM   4733 2HG  ARG A 310     -26.626   8.589  28.748  1.00  1.48           H  
ATOM   4734 1HD  ARG A 310     -28.952   8.307  28.168  1.00  1.48           H  
ATOM   4735 2HD  ARG A 310     -28.620   6.659  27.612  1.00  1.48           H  
ATOM   4736  HE  ARG A 310     -27.726   6.819  30.258  1.00  1.48           H  
ATOM   4737 1HH1 ARG A 310     -30.687   7.088  28.452  1.00  1.48           H  
ATOM   4738 2HH1 ARG A 310     -31.713   6.503  29.750  1.00  1.48           H  
ATOM   4739 1HH2 ARG A 310     -29.044   6.025  31.964  1.00  1.48           H  
ATOM   4740 2HH2 ARG A 310     -30.776   5.911  31.746  1.00  1.48           H  
ATOM   4741  N   GLY A 311     -25.377   9.971  24.103  1.00  1.52           N  
ATOM   4742  CA  GLY A 311     -25.250  10.163  22.654  1.00  1.52           C  
ATOM   4743  C   GLY A 311     -26.444   9.775  21.759  1.00  1.52           C  
ATOM   4744  O   GLY A 311     -26.353   9.912  20.538  1.00  1.52           O  
ATOM   4745  H   GLY A 311     -25.524  10.805  24.672  1.00  1.52           H  
ATOM   4746 1HA  GLY A 311     -25.023  11.216  22.484  1.00  1.52           H  
ATOM   4747 2HA  GLY A 311     -24.371   9.618  22.316  1.00  1.52           H  
ATOM   4748  N   GLY A 312     -27.547   9.287  22.327  1.00  1.52           N  
ATOM   4749  CA  GLY A 312     -28.699   8.873  21.499  1.00  1.52           C  
ATOM   4750  C   GLY A 312     -29.562  10.079  21.138  1.00  1.52           C  
ATOM   4751  O   GLY A 312     -29.308  11.177  21.627  1.00  1.52           O  
ATOM   4752  H   GLY A 312     -27.582   9.200  23.331  1.00  1.52           H  
ATOM   4753 1HA  GLY A 312     -28.353   8.376  20.591  1.00  1.52           H  
ATOM   4754 2HA  GLY A 312     -29.297   8.149  22.049  1.00  1.52           H  
ATOM   4755  N   GLY A 313     -30.628   9.902  20.361  1.00  1.48           N  
ATOM   4756  CA  GLY A 313     -31.388  11.100  20.004  1.00  1.48           C  
ATOM   4757  C   GLY A 313     -32.720  10.922  19.278  1.00  1.48           C  
ATOM   4758  O   GLY A 313     -33.259   9.824  19.150  1.00  1.48           O  
ATOM   4759  H   GLY A 313     -30.855   8.981  19.984  1.00  1.48           H  
ATOM   4760 1HA  GLY A 313     -31.568  11.667  20.902  1.00  1.48           H  
ATOM   4761 2HA  GLY A 313     -30.747  11.734  19.391  1.00  1.48           H  
ATOM   4762  N   HIS A 314     -33.238  12.056  18.811  1.00  1.40           N  
ATOM   4763  CA  HIS A 314     -34.558  12.150  18.195  1.00  1.40           C  
ATOM   4764  C   HIS A 314     -34.595  13.349  17.227  1.00  1.40           C  
ATOM   4765  O   HIS A 314     -33.975  14.372  17.507  1.00  1.40           O  
ATOM   4766  CB  HIS A 314     -35.581  12.374  19.319  1.00  1.40           C  
ATOM   4767  CG  HIS A 314     -37.044  12.270  19.002  1.00  1.40           C  
ATOM   4768  ND1 HIS A 314     -37.734  13.235  18.309  1.00  1.40           N  
ATOM   4769  CD2 HIS A 314     -37.956  11.336  19.350  1.00  1.40           C  
ATOM   4770  CE1 HIS A 314     -38.999  12.895  18.225  1.00  1.40           C  
ATOM   4771  NE2 HIS A 314     -39.171  11.749  18.853  1.00  1.40           N  
ATOM   4772  H   HIS A 314     -32.695  12.903  18.975  1.00  1.40           H  
ATOM   4773  HA  HIS A 314     -34.784  11.218  17.701  1.00  1.40           H  
ATOM   4774 1HB  HIS A 314     -35.404  11.625  20.070  1.00  1.40           H  
ATOM   4775 2HB  HIS A 314     -35.395  13.347  19.777  1.00  1.40           H  
ATOM   4776  HD1 HIS A 314     -37.357  14.078  17.881  1.00  1.40           H  
ATOM   4777  HD2 HIS A 314     -37.889  10.418  19.918  1.00  1.40           H  
ATOM   4778  HE1 HIS A 314     -39.700  13.537  17.719  1.00  1.40           H  
ATOM   4779  N   PRO A 315     -35.265  13.260  16.067  1.00  1.29           N  
ATOM   4780  CA  PRO A 315     -35.445  14.356  15.129  1.00  1.29           C  
ATOM   4781  C   PRO A 315     -36.169  15.538  15.764  1.00  1.29           C  
ATOM   4782  O   PRO A 315     -36.905  15.388  16.745  1.00  1.29           O  
ATOM   4783  CB  PRO A 315     -36.294  13.731  14.027  1.00  1.29           C  
ATOM   4784  CG  PRO A 315     -36.012  12.253  14.104  1.00  1.29           C  
ATOM   4785  CD  PRO A 315     -35.801  11.964  15.575  1.00  1.29           C  
ATOM   4786  HA  PRO A 315     -34.471  14.662  14.736  1.00  1.29           H  
ATOM   4787 1HB  PRO A 315     -37.354  13.987  14.177  1.00  1.29           H  
ATOM   4788 2HB  PRO A 315     -36.006  14.157  13.063  1.00  1.29           H  
ATOM   4789 1HG  PRO A 315     -36.871  11.693  13.677  1.00  1.29           H  
ATOM   4790 2HG  PRO A 315     -35.137  12.006  13.488  1.00  1.29           H  
ATOM   4791 1HD  PRO A 315     -36.752  11.710  16.061  1.00  1.29           H  
ATOM   4792 2HD  PRO A 315     -35.063  11.156  15.623  1.00  1.29           H  
ATOM   4793  N   LEU A 316     -35.915  16.722  15.218  1.00  1.17           N  
ATOM   4794  CA  LEU A 316     -36.568  17.946  15.662  1.00  1.17           C  
ATOM   4795  C   LEU A 316     -37.333  18.693  14.583  1.00  1.17           C  
ATOM   4796  O   LEU A 316     -36.783  19.116  13.556  1.00  1.17           O  
ATOM   4797  CB  LEU A 316     -35.533  18.897  16.281  1.00  1.17           C  
ATOM   4798  CG  LEU A 316     -35.999  20.315  16.678  1.00  1.17           C  
ATOM   4799  CD1 LEU A 316     -37.027  20.230  17.741  1.00  1.17           C  
ATOM   4800  CD2 LEU A 316     -34.797  21.103  17.164  1.00  1.17           C  
ATOM   4801  H   LEU A 316     -35.250  16.763  14.458  1.00  1.17           H  
ATOM   4802  HA  LEU A 316     -37.280  17.680  16.433  1.00  1.17           H  
ATOM   4803 1HB  LEU A 316     -35.184  18.424  17.166  1.00  1.17           H  
ATOM   4804 2HB  LEU A 316     -34.703  19.004  15.602  1.00  1.17           H  
ATOM   4805  HG  LEU A 316     -36.449  20.813  15.817  1.00  1.17           H  
ATOM   4806 1HD1 LEU A 316     -37.356  21.220  18.009  1.00  1.17           H  
ATOM   4807 2HD1 LEU A 316     -37.858  19.673  17.358  1.00  1.17           H  
ATOM   4808 3HD1 LEU A 316     -36.640  19.738  18.603  1.00  1.17           H  
ATOM   4809 1HD2 LEU A 316     -35.103  22.100  17.460  1.00  1.17           H  
ATOM   4810 2HD2 LEU A 316     -34.377  20.601  18.007  1.00  1.17           H  
ATOM   4811 3HD2 LEU A 316     -34.056  21.168  16.372  1.00  1.17           H  
ATOM   4812  N   ASP A 317     -38.615  18.891  14.863  1.00  1.07           N  
ATOM   4813  CA  ASP A 317     -39.492  19.683  14.018  1.00  1.07           C  
ATOM   4814  C   ASP A 317     -39.315  21.161  14.301  1.00  1.07           C  
ATOM   4815  O   ASP A 317     -39.536  21.591  15.432  1.00  1.07           O  
ATOM   4816  CB  ASP A 317     -40.970  19.425  14.324  1.00  1.07           C  
ATOM   4817  CG  ASP A 317     -41.541  18.115  13.937  1.00  1.07           C  
ATOM   4818  OD1 ASP A 317     -40.926  17.401  13.238  1.00  1.07           O  
ATOM   4819  OD2 ASP A 317     -42.653  17.822  14.343  1.00  1.07           O  
ATOM   4820  H   ASP A 317     -38.994  18.419  15.683  1.00  1.07           H  
ATOM   4821  HA  ASP A 317     -39.260  19.492  12.970  1.00  1.07           H  
ATOM   4822 1HB  ASP A 317     -41.164  19.599  15.385  1.00  1.07           H  
ATOM   4823 2HB  ASP A 317     -41.503  20.138  13.790  1.00  1.07           H  
ATOM   4824  N   LEU A 318     -38.962  21.942  13.291  1.00  0.99           N  
ATOM   4825  CA  LEU A 318     -38.855  23.384  13.524  1.00  0.99           C  
ATOM   4826  C   LEU A 318     -39.996  24.130  12.854  1.00  0.99           C  
ATOM   4827  O   LEU A 318     -40.520  23.699  11.826  1.00  0.99           O  
ATOM   4828  CB  LEU A 318     -37.513  23.974  13.071  1.00  0.99           C  
ATOM   4829  CG  LEU A 318     -36.249  23.443  13.747  1.00  0.99           C  
ATOM   4830  CD1 LEU A 318     -34.988  24.080  13.111  1.00  0.99           C  
ATOM   4831  CD2 LEU A 318     -36.326  23.794  15.182  1.00  0.99           C  
ATOM   4832  H   LEU A 318     -38.778  21.531  12.372  1.00  0.99           H  
ATOM   4833  HA  LEU A 318     -38.935  23.570  14.594  1.00  0.99           H  
ATOM   4834 1HB  LEU A 318     -37.421  23.855  12.005  1.00  0.99           H  
ATOM   4835 2HB  LEU A 318     -37.550  25.043  13.283  1.00  0.99           H  
ATOM   4836  HG  LEU A 318     -36.192  22.362  13.641  1.00  0.99           H  
ATOM   4837 1HD1 LEU A 318     -34.094  23.704  13.610  1.00  0.99           H  
ATOM   4838 2HD1 LEU A 318     -34.935  23.836  12.055  1.00  0.99           H  
ATOM   4839 3HD1 LEU A 318     -35.032  25.161  13.226  1.00  0.99           H  
ATOM   4840 1HD2 LEU A 318     -35.449  23.433  15.672  1.00  0.99           H  
ATOM   4841 2HD2 LEU A 318     -36.386  24.877  15.292  1.00  0.99           H  
ATOM   4842 3HD2 LEU A 318     -37.217  23.334  15.616  1.00  0.99           H  
ATOM   4843  N   LEU A 319     -40.389  25.248  13.455  1.00  0.95           N  
ATOM   4844  CA  LEU A 319     -41.404  26.137  12.909  1.00  0.95           C  
ATOM   4845  C   LEU A 319     -40.714  27.356  12.296  1.00  0.95           C  
ATOM   4846  O   LEU A 319     -39.989  28.092  12.982  1.00  0.95           O  
ATOM   4847  CB  LEU A 319     -42.373  26.572  14.035  1.00  0.95           C  
ATOM   4848  CG  LEU A 319     -43.506  27.557  13.672  1.00  0.95           C  
ATOM   4849  CD1 LEU A 319     -44.458  26.896  12.693  1.00  0.95           C  
ATOM   4850  CD2 LEU A 319     -44.244  27.979  14.951  1.00  0.95           C  
ATOM   4851  H   LEU A 319     -39.935  25.523  14.319  1.00  0.95           H  
ATOM   4852  HA  LEU A 319     -41.958  25.619  12.132  1.00  0.95           H  
ATOM   4853 1HB  LEU A 319     -42.834  25.689  14.457  1.00  0.95           H  
ATOM   4854 2HB  LEU A 319     -41.789  27.026  14.820  1.00  0.95           H  
ATOM   4855  HG  LEU A 319     -43.074  28.430  13.186  1.00  0.95           H  
ATOM   4856 1HD1 LEU A 319     -45.244  27.555  12.411  1.00  0.95           H  
ATOM   4857 2HD1 LEU A 319     -43.907  26.605  11.821  1.00  0.95           H  
ATOM   4858 3HD1 LEU A 319     -44.896  26.043  13.148  1.00  0.95           H  
ATOM   4859 1HD2 LEU A 319     -45.024  28.680  14.700  1.00  0.95           H  
ATOM   4860 2HD2 LEU A 319     -44.681  27.105  15.434  1.00  0.95           H  
ATOM   4861 3HD2 LEU A 319     -43.537  28.451  15.634  1.00  0.95           H  
ATOM   4862  N   SER A 320     -40.887  27.553  10.997  1.00  0.95           N  
ATOM   4863  CA  SER A 320     -40.268  28.690  10.339  1.00  0.95           C  
ATOM   4864  C   SER A 320     -41.261  29.812  10.429  1.00  0.95           C  
ATOM   4865  O   SER A 320     -42.434  29.603  10.133  1.00  0.95           O  
ATOM   4866  CB  SER A 320     -39.949  28.388   8.901  1.00  0.95           C  
ATOM   4867  OG  SER A 320     -39.399  29.496   8.265  1.00  0.95           O  
ATOM   4868  H   SER A 320     -41.473  26.917  10.464  1.00  0.95           H  
ATOM   4869  HA  SER A 320     -39.355  28.979  10.862  1.00  0.95           H  
ATOM   4870 1HB  SER A 320     -39.272  27.569   8.853  1.00  0.95           H  
ATOM   4871 2HB  SER A 320     -40.862  28.082   8.384  1.00  0.95           H  
ATOM   4872  HG  SER A 320     -38.713  29.809   8.868  1.00  0.95           H  
ATOM   4873  N   VAL A 321     -40.811  30.977  10.862  1.00  1.00           N  
ATOM   4874  CA  VAL A 321     -41.680  32.126  11.031  1.00  1.00           C  
ATOM   4875  C   VAL A 321     -41.238  33.356  10.231  1.00  1.00           C  
ATOM   4876  O   VAL A 321     -40.095  33.813  10.343  1.00  1.00           O  
ATOM   4877  CB  VAL A 321     -41.716  32.502  12.527  1.00  1.00           C  
ATOM   4878  CG1 VAL A 321     -42.563  33.686  12.727  1.00  1.00           C  
ATOM   4879  CG2 VAL A 321     -42.208  31.323  13.365  1.00  1.00           C  
ATOM   4880  H   VAL A 321     -39.832  31.068  11.097  1.00  1.00           H  
ATOM   4881  HA  VAL A 321     -42.685  31.852  10.709  1.00  1.00           H  
ATOM   4882  HB  VAL A 321     -40.729  32.748  12.844  1.00  1.00           H  
ATOM   4883 1HG1 VAL A 321     -42.565  33.951  13.777  1.00  1.00           H  
ATOM   4884 2HG1 VAL A 321     -42.180  34.521  12.142  1.00  1.00           H  
ATOM   4885 3HG1 VAL A 321     -43.550  33.442  12.401  1.00  1.00           H  
ATOM   4886 1HG2 VAL A 321     -42.198  31.605  14.413  1.00  1.00           H  
ATOM   4887 2HG2 VAL A 321     -43.212  31.052  13.073  1.00  1.00           H  
ATOM   4888 3HG2 VAL A 321     -41.547  30.469  13.225  1.00  1.00           H  
ATOM   4889  N   THR A 322     -42.165  33.908   9.447  1.00  1.10           N  
ATOM   4890  CA  THR A 322     -41.935  35.133   8.694  1.00  1.10           C  
ATOM   4891  C   THR A 322     -42.695  36.248   9.384  1.00  1.10           C  
ATOM   4892  O   THR A 322     -43.888  36.127   9.674  1.00  1.10           O  
ATOM   4893  CB  THR A 322     -42.362  35.024   7.215  1.00  1.10           C  
ATOM   4894  OG1 THR A 322     -41.597  34.011   6.562  1.00  1.10           O  
ATOM   4895  CG2 THR A 322     -42.147  36.358   6.505  1.00  1.10           C  
ATOM   4896  H   THR A 322     -43.071  33.461   9.372  1.00  1.10           H  
ATOM   4897  HA  THR A 322     -40.877  35.377   8.723  1.00  1.10           H  
ATOM   4898  HB  THR A 322     -43.412  34.753   7.167  1.00  1.10           H  
ATOM   4899  HG1 THR A 322     -40.731  34.371   6.359  1.00  1.10           H  
ATOM   4900 1HG2 THR A 322     -42.452  36.271   5.465  1.00  1.10           H  
ATOM   4901 2HG2 THR A 322     -42.741  37.130   6.990  1.00  1.10           H  
ATOM   4902 3HG2 THR A 322     -41.089  36.631   6.555  1.00  1.10           H  
ATOM   4903  N   LEU A 323     -41.989  37.326   9.662  1.00  1.22           N  
ATOM   4904  CA  LEU A 323     -42.549  38.455  10.374  1.00  1.22           C  
ATOM   4905  C   LEU A 323     -42.971  39.545   9.406  1.00  1.22           C  
ATOM   4906  O   LEU A 323     -42.628  39.501   8.224  1.00  1.22           O  
ATOM   4907  CB  LEU A 323     -41.528  38.958  11.392  1.00  1.22           C  
ATOM   4908  CG  LEU A 323     -41.039  37.874  12.402  1.00  1.22           C  
ATOM   4909  CD1 LEU A 323     -39.978  38.450  13.316  1.00  1.22           C  
ATOM   4910  CD2 LEU A 323     -42.213  37.379  13.197  1.00  1.22           C  
ATOM   4911  H   LEU A 323     -41.010  37.355   9.370  1.00  1.22           H  
ATOM   4912  HA  LEU A 323     -43.436  38.123  10.914  1.00  1.22           H  
ATOM   4913 1HB  LEU A 323     -40.655  39.330  10.855  1.00  1.22           H  
ATOM   4914 2HB  LEU A 323     -41.964  39.777  11.964  1.00  1.22           H  
ATOM   4915  HG  LEU A 323     -40.594  37.036  11.851  1.00  1.22           H  
ATOM   4916 1HD1 LEU A 323     -39.639  37.680  14.013  1.00  1.22           H  
ATOM   4917 2HD1 LEU A 323     -39.133  38.793  12.719  1.00  1.22           H  
ATOM   4918 3HD1 LEU A 323     -40.395  39.286  13.871  1.00  1.22           H  
ATOM   4919 1HD2 LEU A 323     -41.886  36.611  13.897  1.00  1.22           H  
ATOM   4920 2HD2 LEU A 323     -42.656  38.212  13.748  1.00  1.22           H  
ATOM   4921 3HD2 LEU A 323     -42.949  36.962  12.511  1.00  1.22           H  
ATOM   4922  N   ALA A 324     -43.694  40.539   9.910  1.00  1.36           N  
ATOM   4923  CA  ALA A 324     -44.215  41.650   9.111  1.00  1.36           C  
ATOM   4924  C   ALA A 324     -43.122  42.408   8.361  1.00  1.36           C  
ATOM   4925  O   ALA A 324     -43.364  42.963   7.290  1.00  1.36           O  
ATOM   4926  CB  ALA A 324     -44.967  42.595  10.016  1.00  1.36           C  
ATOM   4927  H   ALA A 324     -43.944  40.503  10.890  1.00  1.36           H  
ATOM   4928  HA  ALA A 324     -44.907  41.239   8.378  1.00  1.36           H  
ATOM   4929 1HB  ALA A 324     -45.402  43.401   9.435  1.00  1.36           H  
ATOM   4930 2HB  ALA A 324     -45.742  42.024  10.503  1.00  1.36           H  
ATOM   4931 3HB  ALA A 324     -44.291  43.011  10.764  1.00  1.36           H  
ATOM   4932  N   SER A 325     -41.918  42.424   8.927  1.00  1.45           N  
ATOM   4933  CA  SER A 325     -40.760  43.104   8.351  1.00  1.45           C  
ATOM   4934  C   SER A 325     -40.177  42.361   7.150  1.00  1.45           C  
ATOM   4935  O   SER A 325     -39.288  42.868   6.467  1.00  1.45           O  
ATOM   4936  CB  SER A 325     -39.667  43.212   9.393  1.00  1.45           C  
ATOM   4937  OG  SER A 325     -39.135  41.927   9.709  1.00  1.45           O  
ATOM   4938  H   SER A 325     -41.809  41.949   9.809  1.00  1.45           H  
ATOM   4939  HA  SER A 325     -41.067  44.101   8.030  1.00  1.45           H  
ATOM   4940 1HB  SER A 325     -38.872  43.865   9.033  1.00  1.45           H  
ATOM   4941 2HB  SER A 325     -40.083  43.667  10.296  1.00  1.45           H  
ATOM   4942  HG  SER A 325     -38.728  42.032  10.585  1.00  1.45           H  
ATOM   4943  N   GLY A 326     -40.625  41.126   6.944  1.00  1.48           N  
ATOM   4944  CA  GLY A 326     -40.108  40.246   5.914  1.00  1.48           C  
ATOM   4945  C   GLY A 326     -39.015  39.339   6.473  1.00  1.48           C  
ATOM   4946  O   GLY A 326     -38.577  38.398   5.805  1.00  1.48           O  
ATOM   4947  H   GLY A 326     -41.376  40.759   7.520  1.00  1.48           H  
ATOM   4948 1HA  GLY A 326     -40.924  39.637   5.523  1.00  1.48           H  
ATOM   4949 2HA  GLY A 326     -39.716  40.837   5.088  1.00  1.48           H  
ATOM   4950  N   SER A 327     -38.568  39.614   7.705  1.00  1.43           N  
ATOM   4951  CA  SER A 327     -37.527  38.801   8.314  1.00  1.43           C  
ATOM   4952  C   SER A 327     -38.004  37.369   8.506  1.00  1.43           C  
ATOM   4953  O   SER A 327     -39.182  37.120   8.785  1.00  1.43           O  
ATOM   4954  CB  SER A 327     -37.119  39.371   9.657  1.00  1.43           C  
ATOM   4955  OG  SER A 327     -36.616  40.673   9.521  1.00  1.43           O  
ATOM   4956  H   SER A 327     -38.935  40.411   8.230  1.00  1.43           H  
ATOM   4957  HA  SER A 327     -36.660  38.793   7.652  1.00  1.43           H  
ATOM   4958 1HB  SER A 327     -37.977  39.375  10.330  1.00  1.43           H  
ATOM   4959 2HB  SER A 327     -36.358  38.727  10.099  1.00  1.43           H  
ATOM   4960  HG  SER A 327     -37.402  41.237   9.397  1.00  1.43           H  
ATOM   4961  N   ARG A 328     -37.074  36.420   8.419  1.00  1.33           N  
ATOM   4962  CA  ARG A 328     -37.404  35.014   8.644  1.00  1.33           C  
ATOM   4963  C   ARG A 328     -36.569  34.466   9.778  1.00  1.33           C  
ATOM   4964  O   ARG A 328     -35.374  34.752   9.875  1.00  1.33           O  
ATOM   4965  CB  ARG A 328     -37.156  34.126   7.417  1.00  1.33           C  
ATOM   4966  CG  ARG A 328     -37.600  32.637   7.619  1.00  1.33           C  
ATOM   4967  CD  ARG A 328     -37.362  31.731   6.437  1.00  1.33           C  
ATOM   4968  NE  ARG A 328     -38.040  32.149   5.231  1.00  1.33           N  
ATOM   4969  CZ  ARG A 328     -37.410  32.641   4.147  1.00  1.33           C  
ATOM   4970  NH1 ARG A 328     -36.095  32.762   4.147  1.00  1.33           N  
ATOM   4971  NH2 ARG A 328     -38.112  33.000   3.078  1.00  1.33           N  
ATOM   4972  H   ARG A 328     -36.124  36.674   8.185  1.00  1.33           H  
ATOM   4973  HA  ARG A 328     -38.452  34.936   8.918  1.00  1.33           H  
ATOM   4974 1HB  ARG A 328     -37.694  34.527   6.560  1.00  1.33           H  
ATOM   4975 2HB  ARG A 328     -36.088  34.125   7.170  1.00  1.33           H  
ATOM   4976 1HG  ARG A 328     -37.029  32.201   8.434  1.00  1.33           H  
ATOM   4977 2HG  ARG A 328     -38.664  32.608   7.870  1.00  1.33           H  
ATOM   4978 1HD  ARG A 328     -36.315  31.666   6.222  1.00  1.33           H  
ATOM   4979 2HD  ARG A 328     -37.716  30.736   6.687  1.00  1.33           H  
ATOM   4980  HE  ARG A 328     -39.045  32.064   5.200  1.00  1.33           H  
ATOM   4981 1HH1 ARG A 328     -35.543  32.482   4.984  1.00  1.33           H  
ATOM   4982 2HH1 ARG A 328     -35.628  33.126   3.332  1.00  1.33           H  
ATOM   4983 1HH2 ARG A 328     -39.122  32.909   3.081  1.00  1.33           H  
ATOM   4984 2HH2 ARG A 328     -37.641  33.368   2.265  1.00  1.33           H  
ATOM   4985  N   CYS A 329     -37.201  33.675  10.630  1.00  1.20           N  
ATOM   4986  CA  CYS A 329     -36.497  33.043  11.727  1.00  1.20           C  
ATOM   4987  C   CYS A 329     -37.041  31.654  11.995  1.00  1.20           C  
ATOM   4988  O   CYS A 329     -38.145  31.309  11.585  1.00  1.20           O  
ATOM   4989  CB  CYS A 329     -36.661  33.901  12.988  1.00  1.20           C  
ATOM   4990  SG  CYS A 329     -38.378  34.065  13.573  1.00  1.20           S  
ATOM   4991  H   CYS A 329     -38.205  33.536  10.522  1.00  1.20           H  
ATOM   4992  HA  CYS A 329     -35.440  32.963  11.475  1.00  1.20           H  
ATOM   4993 1HB  CYS A 329     -36.061  33.480  13.796  1.00  1.20           H  
ATOM   4994 2HB  CYS A 329     -36.280  34.902  12.785  1.00  1.20           H  
ATOM   4995  HG  CYS A 329     -38.903  34.359  12.375  1.00  1.20           H  
ATOM   4996  N   PHE A 330     -36.275  30.860  12.710  1.00  1.08           N  
ATOM   4997  CA  PHE A 330     -36.707  29.535  13.107  1.00  1.08           C  
ATOM   4998  C   PHE A 330     -36.871  29.387  14.594  1.00  1.08           C  
ATOM   4999  O   PHE A 330     -36.070  29.888  15.392  1.00  1.08           O  
ATOM   5000  CB  PHE A 330     -35.744  28.497  12.555  1.00  1.08           C  
ATOM   5001  CG  PHE A 330     -35.934  28.247  11.083  1.00  1.08           C  
ATOM   5002  CD1 PHE A 330     -35.432  29.103  10.106  1.00  1.08           C  
ATOM   5003  CD2 PHE A 330     -36.581  27.078  10.675  1.00  1.08           C  
ATOM   5004  CE1 PHE A 330     -35.620  28.809   8.761  1.00  1.08           C  
ATOM   5005  CE2 PHE A 330     -36.740  26.778   9.345  1.00  1.08           C  
ATOM   5006  CZ  PHE A 330     -36.268  27.650   8.386  1.00  1.08           C  
ATOM   5007  H   PHE A 330     -35.344  31.167  12.978  1.00  1.08           H  
ATOM   5008  HA  PHE A 330     -37.683  29.345  12.661  1.00  1.08           H  
ATOM   5009 1HB  PHE A 330     -34.715  28.811  12.727  1.00  1.08           H  
ATOM   5010 2HB  PHE A 330     -35.892  27.555  13.082  1.00  1.08           H  
ATOM   5011  HD1 PHE A 330     -34.908  30.014  10.404  1.00  1.08           H  
ATOM   5012  HD2 PHE A 330     -36.956  26.395  11.430  1.00  1.08           H  
ATOM   5013  HE1 PHE A 330     -35.253  29.486   7.990  1.00  1.08           H  
ATOM   5014  HE2 PHE A 330     -37.248  25.859   9.047  1.00  1.08           H  
ATOM   5015  HZ  PHE A 330     -36.407  27.426   7.328  1.00  1.08           H  
ATOM   5016  N   SER A 331     -37.884  28.617  14.946  1.00  0.98           N  
ATOM   5017  CA  SER A 331     -38.174  28.328  16.325  1.00  0.98           C  
ATOM   5018  C   SER A 331     -38.475  26.867  16.579  1.00  0.98           C  
ATOM   5019  O   SER A 331     -39.081  26.187  15.752  1.00  0.98           O  
ATOM   5020  CB  SER A 331     -39.395  29.147  16.697  1.00  0.98           C  
ATOM   5021  OG  SER A 331     -40.493  28.810  15.894  1.00  0.98           O  
ATOM   5022  H   SER A 331     -38.522  28.274  14.229  1.00  0.98           H  
ATOM   5023  HA  SER A 331     -37.323  28.629  16.938  1.00  0.98           H  
ATOM   5024 1HB  SER A 331     -39.653  28.927  17.705  1.00  0.98           H  
ATOM   5025 2HB  SER A 331     -39.179  30.207  16.623  1.00  0.98           H  
ATOM   5026  HG  SER A 331     -40.202  28.933  14.974  1.00  0.98           H  
ATOM   5027  N   PHE A 332     -38.127  26.390  17.762  1.00  0.90           N  
ATOM   5028  CA  PHE A 332     -38.578  25.050  18.154  1.00  0.90           C  
ATOM   5029  C   PHE A 332     -39.754  25.010  19.134  1.00  0.90           C  
ATOM   5030  O   PHE A 332     -40.244  23.919  19.405  1.00  0.90           O  
ATOM   5031  CB  PHE A 332     -37.455  24.152  18.698  1.00  0.90           C  
ATOM   5032  CG  PHE A 332     -36.680  24.701  19.773  1.00  0.90           C  
ATOM   5033  CD1 PHE A 332     -37.113  24.759  21.041  1.00  0.90           C  
ATOM   5034  CD2 PHE A 332     -35.469  25.141  19.493  1.00  0.90           C  
ATOM   5035  CE1 PHE A 332     -36.311  25.339  22.030  1.00  0.90           C  
ATOM   5036  CE2 PHE A 332     -34.645  25.670  20.442  1.00  0.90           C  
ATOM   5037  CZ  PHE A 332     -35.085  25.779  21.729  1.00  0.90           C  
ATOM   5038  H   PHE A 332     -37.555  26.984  18.376  1.00  0.90           H  
ATOM   5039  HA  PHE A 332     -38.922  24.545  17.249  1.00  0.90           H  
ATOM   5040 1HB  PHE A 332     -37.890  23.225  19.052  1.00  0.90           H  
ATOM   5041 2HB  PHE A 332     -36.780  23.904  17.906  1.00  0.90           H  
ATOM   5042  HD1 PHE A 332     -38.087  24.385  21.265  1.00  0.90           H  
ATOM   5043  HD2 PHE A 332     -35.167  25.068  18.484  1.00  0.90           H  
ATOM   5044  HE1 PHE A 332     -36.667  25.445  23.053  1.00  0.90           H  
ATOM   5045  HE2 PHE A 332     -33.669  26.020  20.158  1.00  0.90           H  
ATOM   5046  HZ  PHE A 332     -34.477  26.218  22.500  1.00  0.90           H  
ATOM   5047  N   LEU A 333     -40.213  26.146  19.697  1.00  0.85           N  
ATOM   5048  CA  LEU A 333     -41.294  26.021  20.657  1.00  0.85           C  
ATOM   5049  C   LEU A 333     -42.594  26.614  20.187  1.00  0.85           C  
ATOM   5050  O   LEU A 333     -43.567  25.897  19.936  1.00  0.85           O  
ATOM   5051  CB  LEU A 333     -40.958  26.757  21.941  1.00  0.85           C  
ATOM   5052  CG  LEU A 333     -39.819  26.325  22.662  1.00  0.85           C  
ATOM   5053  CD1 LEU A 333     -39.638  27.261  23.763  1.00  0.85           C  
ATOM   5054  CD2 LEU A 333     -40.004  24.871  23.129  1.00  0.85           C  
ATOM   5055  H   LEU A 333     -39.858  27.093  19.500  1.00  0.85           H  
ATOM   5056  HA  LEU A 333     -41.451  24.972  20.878  1.00  0.85           H  
ATOM   5057 1HB  LEU A 333     -40.822  27.794  21.744  1.00  0.85           H  
ATOM   5058 2HB  LEU A 333     -41.814  26.666  22.609  1.00  0.85           H  
ATOM   5059  HG  LEU A 333     -38.971  26.402  22.053  1.00  0.85           H  
ATOM   5060 1HD1 LEU A 333     -38.776  26.976  24.300  1.00  0.85           H  
ATOM   5061 2HD1 LEU A 333     -39.507  28.270  23.366  1.00  0.85           H  
ATOM   5062 3HD1 LEU A 333     -40.498  27.245  24.412  1.00  0.85           H  
ATOM   5063 1HD2 LEU A 333     -39.131  24.553  23.689  1.00  0.85           H  
ATOM   5064 2HD2 LEU A 333     -40.888  24.800  23.765  1.00  0.85           H  
ATOM   5065 3HD2 LEU A 333     -40.138  24.229  22.263  1.00  0.85           H  
ATOM   5066  N   SER A 334     -42.635  27.943  20.086  1.00  0.83           N  
ATOM   5067  CA  SER A 334     -43.920  28.548  19.807  1.00  0.83           C  
ATOM   5068  C   SER A 334     -43.961  30.006  19.385  1.00  0.83           C  
ATOM   5069  O   SER A 334     -43.076  30.812  19.677  1.00  0.83           O  
ATOM   5070  CB  SER A 334     -44.781  28.439  21.059  1.00  0.83           C  
ATOM   5071  OG  SER A 334     -44.270  29.230  22.097  1.00  0.83           O  
ATOM   5072  H   SER A 334     -41.783  28.497  20.216  1.00  0.83           H  
ATOM   5073  HA  SER A 334     -44.362  27.971  19.002  1.00  0.83           H  
ATOM   5074 1HB  SER A 334     -45.797  28.758  20.830  1.00  0.83           H  
ATOM   5075 2HB  SER A 334     -44.834  27.418  21.389  1.00  0.83           H  
ATOM   5076  HG  SER A 334     -44.304  30.131  21.774  1.00  0.83           H  
ATOM   5077  N   VAL A 335     -45.101  30.363  18.817  1.00  0.82           N  
ATOM   5078  CA  VAL A 335     -45.431  31.750  18.533  1.00  0.82           C  
ATOM   5079  C   VAL A 335     -46.677  32.104  19.337  1.00  0.82           C  
ATOM   5080  O   VAL A 335     -47.644  31.337  19.380  1.00  0.82           O  
ATOM   5081  CB  VAL A 335     -45.673  31.999  17.036  1.00  0.82           C  
ATOM   5082  CG1 VAL A 335     -46.068  33.449  16.815  1.00  0.82           C  
ATOM   5083  CG2 VAL A 335     -44.431  31.665  16.232  1.00  0.82           C  
ATOM   5084  H   VAL A 335     -45.766  29.620  18.597  1.00  0.82           H  
ATOM   5085  HA  VAL A 335     -44.614  32.388  18.856  1.00  0.82           H  
ATOM   5086  HB  VAL A 335     -46.495  31.381  16.704  1.00  0.82           H  
ATOM   5087 1HG1 VAL A 335     -46.251  33.596  15.767  1.00  0.82           H  
ATOM   5088 2HG1 VAL A 335     -46.972  33.680  17.373  1.00  0.82           H  
ATOM   5089 3HG1 VAL A 335     -45.264  34.108  17.146  1.00  0.82           H  
ATOM   5090 1HG2 VAL A 335     -44.624  31.842  15.176  1.00  0.82           H  
ATOM   5091 2HG2 VAL A 335     -43.613  32.286  16.557  1.00  0.82           H  
ATOM   5092 3HG2 VAL A 335     -44.171  30.626  16.380  1.00  0.82           H  
ATOM   5093  N   ALA A 336     -46.657  33.247  20.009  1.00  0.83           N  
ATOM   5094  CA  ALA A 336     -47.804  33.625  20.824  1.00  0.83           C  
ATOM   5095  C   ALA A 336     -48.198  35.080  20.646  1.00  0.83           C  
ATOM   5096  O   ALA A 336     -47.376  35.960  20.359  1.00  0.83           O  
ATOM   5097  CB  ALA A 336     -47.507  33.360  22.293  1.00  0.83           C  
ATOM   5098  H   ALA A 336     -45.829  33.837  19.968  1.00  0.83           H  
ATOM   5099  HA  ALA A 336     -48.654  33.016  20.520  1.00  0.83           H  
ATOM   5100 1HB  ALA A 336     -48.383  33.612  22.894  1.00  0.83           H  
ATOM   5101 2HB  ALA A 336     -47.259  32.310  22.430  1.00  0.83           H  
ATOM   5102 3HB  ALA A 336     -46.664  33.971  22.612  1.00  0.83           H  
ATOM   5103  N   TRP A 337     -49.482  35.326  20.868  1.00  0.84           N  
ATOM   5104  CA  TRP A 337     -50.068  36.658  20.804  1.00  0.84           C  
ATOM   5105  C   TRP A 337     -51.206  36.778  21.805  1.00  0.84           C  
ATOM   5106  O   TRP A 337     -52.005  35.857  21.988  1.00  0.84           O  
ATOM   5107  CB  TRP A 337     -50.524  36.946  19.385  1.00  0.84           C  
ATOM   5108  CG  TRP A 337     -51.168  38.282  19.156  1.00  0.84           C  
ATOM   5109  CD1 TRP A 337     -50.622  39.537  19.209  1.00  0.84           C  
ATOM   5110  CD2 TRP A 337     -52.519  38.460  18.753  1.00  0.84           C  
ATOM   5111  NE1 TRP A 337     -51.559  40.460  18.875  1.00  0.84           N  
ATOM   5112  CE2 TRP A 337     -52.720  39.814  18.569  1.00  0.84           C  
ATOM   5113  CE3 TRP A 337     -53.557  37.589  18.524  1.00  0.84           C  
ATOM   5114  CZ2 TRP A 337     -53.924  40.311  18.140  1.00  0.84           C  
ATOM   5115  CZ3 TRP A 337     -54.771  38.092  18.115  1.00  0.84           C  
ATOM   5116  CH2 TRP A 337     -54.945  39.409  17.921  1.00  0.84           C  
ATOM   5117  H   TRP A 337     -50.094  34.531  21.066  1.00  0.84           H  
ATOM   5118  HA  TRP A 337     -49.304  37.394  21.057  1.00  0.84           H  
ATOM   5119 1HB  TRP A 337     -49.691  36.834  18.715  1.00  0.84           H  
ATOM   5120 2HB  TRP A 337     -51.252  36.188  19.102  1.00  0.84           H  
ATOM   5121  HD1 TRP A 337     -49.600  39.769  19.476  1.00  0.84           H  
ATOM   5122  HE1 TRP A 337     -51.423  41.463  18.837  1.00  0.84           H  
ATOM   5123  HE3 TRP A 337     -53.412  36.528  18.670  1.00  0.84           H  
ATOM   5124  HZ2 TRP A 337     -54.085  41.380  17.978  1.00  0.84           H  
ATOM   5125  HZ3 TRP A 337     -55.582  37.405  17.947  1.00  0.84           H  
ATOM   5126  HH2 TRP A 337     -55.906  39.761  17.594  1.00  0.84           H  
ATOM   5127  N   GLY A 338     -51.280  37.907  22.490  1.00  0.87           N  
ATOM   5128  CA  GLY A 338     -52.320  38.054  23.492  1.00  0.87           C  
ATOM   5129  C   GLY A 338     -51.769  37.788  24.884  1.00  0.87           C  
ATOM   5130  O   GLY A 338     -50.623  38.135  25.181  1.00  0.87           O  
ATOM   5131  H   GLY A 338     -50.622  38.656  22.319  1.00  0.87           H  
ATOM   5132 1HA  GLY A 338     -52.715  39.055  23.447  1.00  0.87           H  
ATOM   5133 2HA  GLY A 338     -53.147  37.376  23.282  1.00  0.87           H  
ATOM   5134  N   PHE A 339     -52.583  37.170  25.727  1.00  0.90           N  
ATOM   5135  CA  PHE A 339     -52.281  36.954  27.137  1.00  0.90           C  
ATOM   5136  C   PHE A 339     -50.899  36.342  27.382  1.00  0.90           C  
ATOM   5137  O   PHE A 339     -50.105  36.916  28.116  1.00  0.90           O  
ATOM   5138  CB  PHE A 339     -53.368  36.035  27.693  1.00  0.90           C  
ATOM   5139  CG  PHE A 339     -53.275  35.598  29.080  1.00  0.90           C  
ATOM   5140  CD1 PHE A 339     -53.791  36.367  30.089  1.00  0.90           C  
ATOM   5141  CD2 PHE A 339     -52.684  34.391  29.390  1.00  0.90           C  
ATOM   5142  CE1 PHE A 339     -53.720  35.936  31.373  1.00  0.90           C  
ATOM   5143  CE2 PHE A 339     -52.606  33.965  30.681  1.00  0.90           C  
ATOM   5144  CZ  PHE A 339     -53.129  34.744  31.673  1.00  0.90           C  
ATOM   5145  H   PHE A 339     -53.505  36.902  25.385  1.00  0.90           H  
ATOM   5146  HA  PHE A 339     -52.329  37.919  27.646  1.00  0.90           H  
ATOM   5147 1HB  PHE A 339     -54.316  36.544  27.576  1.00  0.90           H  
ATOM   5148 2HB  PHE A 339     -53.424  35.156  27.089  1.00  0.90           H  
ATOM   5149  HD1 PHE A 339     -54.268  37.320  29.847  1.00  0.90           H  
ATOM   5150  HD2 PHE A 339     -52.282  33.782  28.594  1.00  0.90           H  
ATOM   5151  HE1 PHE A 339     -54.136  36.533  32.149  1.00  0.90           H  
ATOM   5152  HE2 PHE A 339     -52.135  33.011  30.919  1.00  0.90           H  
ATOM   5153  HZ  PHE A 339     -53.076  34.418  32.692  1.00  0.90           H  
ATOM   5154  N   VAL A 340     -50.577  35.220  26.745  1.00  0.93           N  
ATOM   5155  CA  VAL A 340     -49.281  34.578  26.967  1.00  0.93           C  
ATOM   5156  C   VAL A 340     -48.123  35.444  26.502  1.00  0.93           C  
ATOM   5157  O   VAL A 340     -47.074  35.457  27.139  1.00  0.93           O  
ATOM   5158  CB  VAL A 340     -49.187  33.179  26.352  1.00  0.93           C  
ATOM   5159  CG1 VAL A 340     -47.743  32.684  26.440  1.00  0.93           C  
ATOM   5160  CG2 VAL A 340     -50.083  32.211  27.143  1.00  0.93           C  
ATOM   5161  H   VAL A 340     -51.243  34.809  26.118  1.00  0.93           H  
ATOM   5162  HA  VAL A 340     -49.178  34.436  28.040  1.00  0.93           H  
ATOM   5163  HB  VAL A 340     -49.475  33.224  25.308  1.00  0.93           H  
ATOM   5164 1HG1 VAL A 340     -47.663  31.688  26.008  1.00  0.93           H  
ATOM   5165 2HG1 VAL A 340     -47.082  33.368  25.897  1.00  0.93           H  
ATOM   5166 3HG1 VAL A 340     -47.431  32.648  27.485  1.00  0.93           H  
ATOM   5167 1HG2 VAL A 340     -50.009  31.211  26.725  1.00  0.93           H  
ATOM   5168 2HG2 VAL A 340     -49.760  32.188  28.181  1.00  0.93           H  
ATOM   5169 3HG2 VAL A 340     -51.105  32.537  27.101  1.00  0.93           H  
ATOM   5170  N   SER A 341     -48.282  36.138  25.371  1.00  0.95           N  
ATOM   5171  CA  SER A 341     -47.214  37.009  24.892  1.00  0.95           C  
ATOM   5172  C   SER A 341     -46.946  38.036  25.991  1.00  0.95           C  
ATOM   5173  O   SER A 341     -45.801  38.229  26.415  1.00  0.95           O  
ATOM   5174  CB  SER A 341     -47.637  37.694  23.599  1.00  0.95           C  
ATOM   5175  OG  SER A 341     -46.632  38.526  23.065  1.00  0.95           O  
ATOM   5176  H   SER A 341     -49.163  36.101  24.878  1.00  0.95           H  
ATOM   5177  HA  SER A 341     -46.311  36.418  24.728  1.00  0.95           H  
ATOM   5178 1HB  SER A 341     -47.892  36.937  22.880  1.00  0.95           H  
ATOM   5179 2HB  SER A 341     -48.528  38.285  23.779  1.00  0.95           H  
ATOM   5180  HG  SER A 341     -47.086  39.072  22.354  1.00  0.95           H  
ATOM   5181  N   ASP A 342     -48.021  38.644  26.516  1.00  0.96           N  
ATOM   5182  CA  ASP A 342     -47.866  39.619  27.584  1.00  0.96           C  
ATOM   5183  C   ASP A 342     -47.222  38.984  28.818  1.00  0.96           C  
ATOM   5184  O   ASP A 342     -46.340  39.593  29.428  1.00  0.96           O  
ATOM   5185  CB  ASP A 342     -49.217  40.264  27.958  1.00  0.96           C  
ATOM   5186  CG  ASP A 342     -49.758  41.288  26.904  1.00  0.96           C  
ATOM   5187  OD1 ASP A 342     -48.999  41.672  26.055  1.00  0.96           O  
ATOM   5188  OD2 ASP A 342     -50.913  41.694  26.988  1.00  0.96           O  
ATOM   5189  H   ASP A 342     -48.951  38.429  26.153  1.00  0.96           H  
ATOM   5190  HA  ASP A 342     -47.205  40.409  27.230  1.00  0.96           H  
ATOM   5191 1HB  ASP A 342     -49.961  39.474  28.077  1.00  0.96           H  
ATOM   5192 2HB  ASP A 342     -49.124  40.765  28.918  1.00  0.96           H  
ATOM   5193  N   VAL A 343     -47.585  37.732  29.136  1.00  0.99           N  
ATOM   5194  CA  VAL A 343     -46.996  37.061  30.288  1.00  0.99           C  
ATOM   5195  C   VAL A 343     -45.506  36.860  30.107  1.00  0.99           C  
ATOM   5196  O   VAL A 343     -44.750  37.172  31.021  1.00  0.99           O  
ATOM   5197  CB  VAL A 343     -47.650  35.692  30.570  1.00  0.99           C  
ATOM   5198  CG1 VAL A 343     -46.861  34.958  31.641  1.00  0.99           C  
ATOM   5199  CG2 VAL A 343     -49.074  35.888  31.038  1.00  0.99           C  
ATOM   5200  H   VAL A 343     -48.317  37.271  28.600  1.00  0.99           H  
ATOM   5201  HA  VAL A 343     -47.156  37.692  31.163  1.00  0.99           H  
ATOM   5202  HB  VAL A 343     -47.632  35.088  29.673  1.00  0.99           H  
ATOM   5203 1HG1 VAL A 343     -47.319  33.999  31.842  1.00  0.99           H  
ATOM   5204 2HG1 VAL A 343     -45.841  34.804  31.300  1.00  0.99           H  
ATOM   5205 3HG1 VAL A 343     -46.846  35.536  32.538  1.00  0.99           H  
ATOM   5206 1HG2 VAL A 343     -49.524  34.918  31.232  1.00  0.99           H  
ATOM   5207 2HG2 VAL A 343     -49.073  36.486  31.939  1.00  0.99           H  
ATOM   5208 3HG2 VAL A 343     -49.644  36.390  30.304  1.00  0.99           H  
ATOM   5209  N   ASP A 344     -45.051  36.370  28.948  1.00  1.02           N  
ATOM   5210  CA  ASP A 344     -43.608  36.183  28.757  1.00  1.02           C  
ATOM   5211  C   ASP A 344     -42.839  37.502  28.878  1.00  1.02           C  
ATOM   5212  O   ASP A 344     -41.789  37.584  29.533  1.00  1.02           O  
ATOM   5213  CB  ASP A 344     -43.305  35.580  27.373  1.00  1.02           C  
ATOM   5214  CG  ASP A 344     -43.607  34.070  27.206  1.00  1.02           C  
ATOM   5215  OD1 ASP A 344     -43.791  33.398  28.188  1.00  1.02           O  
ATOM   5216  OD2 ASP A 344     -43.621  33.605  26.080  1.00  1.02           O  
ATOM   5217  H   ASP A 344     -45.714  36.127  28.211  1.00  1.02           H  
ATOM   5218  HA  ASP A 344     -43.247  35.500  29.524  1.00  1.02           H  
ATOM   5219 1HB  ASP A 344     -43.896  36.127  26.624  1.00  1.02           H  
ATOM   5220 2HB  ASP A 344     -42.253  35.755  27.130  1.00  1.02           H  
ATOM   5221  N   ILE A 345     -43.409  38.554  28.309  1.00  1.06           N  
ATOM   5222  CA  ILE A 345     -42.797  39.871  28.318  1.00  1.06           C  
ATOM   5223  C   ILE A 345     -42.705  40.431  29.738  1.00  1.06           C  
ATOM   5224  O   ILE A 345     -41.670  40.973  30.135  1.00  1.06           O  
ATOM   5225  CB  ILE A 345     -43.570  40.774  27.348  1.00  1.06           C  
ATOM   5226  CG1 ILE A 345     -43.315  40.233  25.914  1.00  1.06           C  
ATOM   5227  CG2 ILE A 345     -43.138  42.225  27.478  1.00  1.06           C  
ATOM   5228  CD1 ILE A 345     -44.225  40.778  24.873  1.00  1.06           C  
ATOM   5229  H   ILE A 345     -44.289  38.429  27.800  1.00  1.06           H  
ATOM   5230  HA  ILE A 345     -41.784  39.774  27.933  1.00  1.06           H  
ATOM   5231  HB  ILE A 345     -44.638  40.689  27.550  1.00  1.06           H  
ATOM   5232 1HG1 ILE A 345     -42.295  40.475  25.636  1.00  1.06           H  
ATOM   5233 2HG1 ILE A 345     -43.424  39.146  25.919  1.00  1.06           H  
ATOM   5234 1HG2 ILE A 345     -43.701  42.832  26.769  1.00  1.06           H  
ATOM   5235 2HG2 ILE A 345     -43.332  42.574  28.493  1.00  1.06           H  
ATOM   5236 3HG2 ILE A 345     -42.072  42.310  27.260  1.00  1.06           H  
ATOM   5237 1HD1 ILE A 345     -43.974  40.341  23.907  1.00  1.06           H  
ATOM   5238 2HD1 ILE A 345     -45.246  40.512  25.134  1.00  1.06           H  
ATOM   5239 3HD1 ILE A 345     -44.127  41.857  24.826  1.00  1.06           H  
ATOM   5240  N   GLN A 346     -43.780  40.294  30.510  1.00  1.11           N  
ATOM   5241  CA  GLN A 346     -43.784  40.759  31.888  1.00  1.11           C  
ATOM   5242  C   GLN A 346     -43.003  39.823  32.816  1.00  1.11           C  
ATOM   5243  O   GLN A 346     -42.393  40.282  33.773  1.00  1.11           O  
ATOM   5244  CB  GLN A 346     -45.216  40.919  32.394  1.00  1.11           C  
ATOM   5245  CG  GLN A 346     -46.024  42.017  31.693  1.00  1.11           C  
ATOM   5246  CD  GLN A 346     -45.451  43.408  31.897  1.00  1.11           C  
ATOM   5247  OE1 GLN A 346     -45.114  43.779  33.029  1.00  1.11           O  
ATOM   5248  NE2 GLN A 346     -45.346  44.184  30.820  1.00  1.11           N  
ATOM   5249  H   GLN A 346     -44.622  39.864  30.130  1.00  1.11           H  
ATOM   5250  HA  GLN A 346     -43.302  41.735  31.915  1.00  1.11           H  
ATOM   5251 1HB  GLN A 346     -45.748  39.974  32.244  1.00  1.11           H  
ATOM   5252 2HB  GLN A 346     -45.207  41.125  33.461  1.00  1.11           H  
ATOM   5253 1HG  GLN A 346     -46.024  41.811  30.622  1.00  1.11           H  
ATOM   5254 2HG  GLN A 346     -47.045  42.001  32.071  1.00  1.11           H  
ATOM   5255 1HE2 GLN A 346     -44.980  45.112  30.896  1.00  1.11           H  
ATOM   5256 2HE2 GLN A 346     -45.650  43.843  29.930  1.00  1.11           H  
ATOM   5257  N   SER A 347     -42.958  38.521  32.510  1.00  1.18           N  
ATOM   5258  CA  SER A 347     -42.256  37.532  33.335  1.00  1.18           C  
ATOM   5259  C   SER A 347     -40.788  37.897  33.456  1.00  1.18           C  
ATOM   5260  O   SER A 347     -40.187  37.768  34.522  1.00  1.18           O  
ATOM   5261  CB  SER A 347     -42.407  36.142  32.747  1.00  1.18           C  
ATOM   5262  OG  SER A 347     -43.728  35.721  32.829  1.00  1.18           O  
ATOM   5263  H   SER A 347     -43.466  38.185  31.702  1.00  1.18           H  
ATOM   5264  HA  SER A 347     -42.699  37.530  34.331  1.00  1.18           H  
ATOM   5265 1HB  SER A 347     -42.102  36.165  31.709  1.00  1.18           H  
ATOM   5266 2HB  SER A 347     -41.769  35.448  33.249  1.00  1.18           H  
ATOM   5267  HG  SER A 347     -44.228  36.392  32.333  1.00  1.18           H  
ATOM   5268  N   GLU A 348     -40.212  38.411  32.376  1.00  1.28           N  
ATOM   5269  CA  GLU A 348     -38.820  38.854  32.391  1.00  1.28           C  
ATOM   5270  C   GLU A 348     -38.545  39.895  33.494  1.00  1.28           C  
ATOM   5271  O   GLU A 348     -37.446  39.944  34.053  1.00  1.28           O  
ATOM   5272  CB  GLU A 348     -38.426  39.428  31.032  1.00  1.28           C  
ATOM   5273  CG  GLU A 348     -36.987  39.926  30.960  1.00  1.28           C  
ATOM   5274  CD  GLU A 348     -35.929  38.850  31.100  1.00  1.28           C  
ATOM   5275  OE1 GLU A 348     -36.194  37.709  30.791  1.00  1.28           O  
ATOM   5276  OE2 GLU A 348     -34.844  39.191  31.544  1.00  1.28           O  
ATOM   5277  H   GLU A 348     -40.752  38.457  31.506  1.00  1.28           H  
ATOM   5278  HA  GLU A 348     -38.193  37.984  32.586  1.00  1.28           H  
ATOM   5279 1HB  GLU A 348     -38.570  38.672  30.260  1.00  1.28           H  
ATOM   5280 2HB  GLU A 348     -39.083  40.267  30.792  1.00  1.28           H  
ATOM   5281 1HG  GLU A 348     -36.844  40.436  30.009  1.00  1.28           H  
ATOM   5282 2HG  GLU A 348     -36.854  40.659  31.752  1.00  1.28           H  
ATOM   5283  N   ARG A 349     -39.536  40.725  33.829  1.00  1.40           N  
ATOM   5284  CA  ARG A 349     -39.359  41.794  34.806  1.00  1.40           C  
ATOM   5285  C   ARG A 349     -39.218  41.237  36.217  1.00  1.40           C  
ATOM   5286  O   ARG A 349     -38.808  41.943  37.142  1.00  1.40           O  
ATOM   5287  CB  ARG A 349     -40.555  42.726  34.792  1.00  1.40           C  
ATOM   5288  CG  ARG A 349     -40.753  43.486  33.495  1.00  1.40           C  
ATOM   5289  CD  ARG A 349     -41.969  44.328  33.535  1.00  1.40           C  
ATOM   5290  NE  ARG A 349     -41.827  45.470  34.426  1.00  1.40           N  
ATOM   5291  CZ  ARG A 349     -42.835  46.276  34.822  1.00  1.40           C  
ATOM   5292  NH1 ARG A 349     -44.073  46.063  34.415  1.00  1.40           N  
ATOM   5293  NH2 ARG A 349     -42.575  47.293  35.629  1.00  1.40           N  
ATOM   5294  H   ARG A 349     -40.457  40.611  33.415  1.00  1.40           H  
ATOM   5295  HA  ARG A 349     -38.458  42.352  34.552  1.00  1.40           H  
ATOM   5296 1HB  ARG A 349     -41.459  42.168  35.004  1.00  1.40           H  
ATOM   5297 2HB  ARG A 349     -40.445  43.459  35.588  1.00  1.40           H  
ATOM   5298 1HG  ARG A 349     -39.890  44.120  33.302  1.00  1.40           H  
ATOM   5299 2HG  ARG A 349     -40.868  42.763  32.679  1.00  1.40           H  
ATOM   5300 1HD  ARG A 349     -42.217  44.689  32.538  1.00  1.40           H  
ATOM   5301 2HD  ARG A 349     -42.782  43.711  33.911  1.00  1.40           H  
ATOM   5302  HE  ARG A 349     -40.900  45.679  34.767  1.00  1.40           H  
ATOM   5303 1HH1 ARG A 349     -44.301  45.270  33.798  1.00  1.40           H  
ATOM   5304 2HH1 ARG A 349     -44.814  46.672  34.719  1.00  1.40           H  
ATOM   5305 1HH2 ARG A 349     -41.629  47.460  35.943  1.00  1.40           H  
ATOM   5306 2HH2 ARG A 349     -43.322  47.901  35.930  1.00  1.40           H  
ATOM   5307  N   PHE A 350     -39.572  39.969  36.384  1.00  1.54           N  
ATOM   5308  CA  PHE A 350     -39.534  39.303  37.663  1.00  1.54           C  
ATOM   5309  C   PHE A 350     -38.418  38.273  37.694  1.00  1.54           C  
ATOM   5310  O   PHE A 350     -38.419  37.387  38.552  1.00  1.54           O  
ATOM   5311  CB  PHE A 350     -40.880  38.655  37.936  1.00  1.54           C  
ATOM   5312  CG  PHE A 350     -41.968  39.675  37.925  1.00  1.54           C  
ATOM   5313  CD1 PHE A 350     -42.820  39.760  36.850  1.00  1.54           C  
ATOM   5314  CD2 PHE A 350     -42.119  40.575  38.965  1.00  1.54           C  
ATOM   5315  CE1 PHE A 350     -43.806  40.705  36.800  1.00  1.54           C  
ATOM   5316  CE2 PHE A 350     -43.111  41.530  38.923  1.00  1.54           C  
ATOM   5317  CZ  PHE A 350     -43.954  41.594  37.838  1.00  1.54           C  
ATOM   5318  H   PHE A 350     -39.874  39.414  35.584  1.00  1.54           H  
ATOM   5319  HA  PHE A 350     -39.338  40.043  38.438  1.00  1.54           H  
ATOM   5320 1HB  PHE A 350     -41.096  37.914  37.164  1.00  1.54           H  
ATOM   5321 2HB  PHE A 350     -40.871  38.157  38.900  1.00  1.54           H  
ATOM   5322  HD1 PHE A 350     -42.696  39.063  36.028  1.00  1.54           H  
ATOM   5323  HD2 PHE A 350     -41.443  40.525  39.818  1.00  1.54           H  
ATOM   5324  HE1 PHE A 350     -44.468  40.753  35.936  1.00  1.54           H  
ATOM   5325  HE2 PHE A 350     -43.225  42.236  39.746  1.00  1.54           H  
ATOM   5326  HZ  PHE A 350     -44.736  42.349  37.800  1.00  1.54           H  
ATOM   5327  N   ARG A 351     -37.407  38.453  36.819  1.00  1.68           N  
ATOM   5328  CA  ARG A 351     -36.246  37.558  36.660  1.00  1.68           C  
ATOM   5329  C   ARG A 351     -35.513  37.108  37.931  1.00  1.68           C  
ATOM   5330  O   ARG A 351     -34.596  36.299  37.851  1.00  1.68           O  
ATOM   5331  CB  ARG A 351     -35.212  38.189  35.745  1.00  1.68           C  
ATOM   5332  CG  ARG A 351     -34.535  39.445  36.301  1.00  1.68           C  
ATOM   5333  CD  ARG A 351     -33.428  39.910  35.408  1.00  1.68           C  
ATOM   5334  NE  ARG A 351     -33.904  40.456  34.140  1.00  1.68           N  
ATOM   5335  CZ  ARG A 351     -34.145  41.751  33.892  1.00  1.68           C  
ATOM   5336  NH1 ARG A 351     -33.956  42.677  34.813  1.00  1.68           N  
ATOM   5337  NH2 ARG A 351     -34.568  42.062  32.696  1.00  1.68           N  
ATOM   5338  H   ARG A 351     -37.477  39.218  36.143  1.00  1.68           H  
ATOM   5339  HA  ARG A 351     -36.609  36.654  36.170  1.00  1.68           H  
ATOM   5340 1HB  ARG A 351     -34.431  37.462  35.544  1.00  1.68           H  
ATOM   5341 2HB  ARG A 351     -35.667  38.435  34.789  1.00  1.68           H  
ATOM   5342 1HG  ARG A 351     -35.277  40.245  36.381  1.00  1.68           H  
ATOM   5343 2HG  ARG A 351     -34.120  39.234  37.287  1.00  1.68           H  
ATOM   5344 1HD  ARG A 351     -32.852  40.684  35.915  1.00  1.68           H  
ATOM   5345 2HD  ARG A 351     -32.777  39.067  35.186  1.00  1.68           H  
ATOM   5346  HE  ARG A 351     -34.099  39.810  33.359  1.00  1.68           H  
ATOM   5347 1HH1 ARG A 351     -33.629  42.414  35.731  1.00  1.68           H  
ATOM   5348 2HH1 ARG A 351     -34.144  43.643  34.600  1.00  1.68           H  
ATOM   5349 1HH2 ARG A 351     -34.700  41.285  32.028  1.00  1.68           H  
ATOM   5350 2HH2 ARG A 351     -34.763  43.016  32.446  1.00  1.68           H  
ATOM   5351  N   ALA A 352     -35.857  37.641  39.098  1.00  1.79           N  
ATOM   5352  CA  ALA A 352     -35.293  37.161  40.354  1.00  1.79           C  
ATOM   5353  C   ALA A 352     -35.678  35.685  40.524  1.00  1.79           C  
ATOM   5354  O   ALA A 352     -34.950  34.897  41.137  1.00  1.79           O  
ATOM   5355  CB  ALA A 352     -35.809  37.979  41.519  1.00  1.79           C  
ATOM   5356  H   ALA A 352     -36.587  38.334  39.117  1.00  1.79           H  
ATOM   5357  HA  ALA A 352     -34.208  37.232  40.301  1.00  1.79           H  
ATOM   5358 1HB  ALA A 352     -35.379  37.601  42.444  1.00  1.79           H  
ATOM   5359 2HB  ALA A 352     -35.527  39.021  41.383  1.00  1.79           H  
ATOM   5360 3HB  ALA A 352     -36.896  37.892  41.557  1.00  1.79           H  
ATOM   5361  N   LEU A 353     -36.862  35.362  39.992  1.00  1.85           N  
ATOM   5362  CA  LEU A 353     -37.505  34.058  39.999  1.00  1.85           C  
ATOM   5363  C   LEU A 353     -37.074  33.268  38.749  1.00  1.85           C  
ATOM   5364  O   LEU A 353     -36.685  33.880  37.756  1.00  1.85           O  
ATOM   5365  CB  LEU A 353     -39.020  34.277  39.998  1.00  1.85           C  
ATOM   5366  CG  LEU A 353     -39.608  35.024  41.157  1.00  1.85           C  
ATOM   5367  CD1 LEU A 353     -41.092  35.288  40.876  1.00  1.85           C  
ATOM   5368  CD2 LEU A 353     -39.433  34.191  42.402  1.00  1.85           C  
ATOM   5369  H   LEU A 353     -37.361  36.106  39.506  1.00  1.85           H  
ATOM   5370  HA  LEU A 353     -37.189  33.540  40.898  1.00  1.85           H  
ATOM   5371 1HB  LEU A 353     -39.261  34.863  39.119  1.00  1.85           H  
ATOM   5372 2HB  LEU A 353     -39.524  33.320  39.923  1.00  1.85           H  
ATOM   5373  HG  LEU A 353     -39.102  35.983  41.276  1.00  1.85           H  
ATOM   5374 1HD1 LEU A 353     -41.533  35.832  41.707  1.00  1.85           H  
ATOM   5375 2HD1 LEU A 353     -41.185  35.884  39.970  1.00  1.85           H  
ATOM   5376 3HD1 LEU A 353     -41.614  34.353  40.743  1.00  1.85           H  
ATOM   5377 1HD2 LEU A 353     -39.860  34.719  43.255  1.00  1.85           H  
ATOM   5378 2HD2 LEU A 353     -39.941  33.237  42.273  1.00  1.85           H  
ATOM   5379 3HD2 LEU A 353     -38.370  34.019  42.574  1.00  1.85           H  
ATOM   5380  N   GLY A 354     -37.131  31.929  38.748  1.00  1.83           N  
ATOM   5381  CA  GLY A 354     -37.654  31.041  39.786  1.00  1.83           C  
ATOM   5382  C   GLY A 354     -38.824  30.302  39.164  1.00  1.83           C  
ATOM   5383  O   GLY A 354     -39.358  30.742  38.139  1.00  1.83           O  
ATOM   5384  H   GLY A 354     -36.803  31.476  37.908  1.00  1.83           H  
ATOM   5385 1HA  GLY A 354     -36.883  30.334  40.093  1.00  1.83           H  
ATOM   5386 2HA  GLY A 354     -37.985  31.579  40.666  1.00  1.83           H  
ATOM   5387  N   SER A 355     -39.248  29.189  39.759  1.00  1.73           N  
ATOM   5388  CA  SER A 355     -40.356  28.420  39.183  1.00  1.73           C  
ATOM   5389  C   SER A 355     -41.664  29.214  39.151  1.00  1.73           C  
ATOM   5390  O   SER A 355     -42.548  28.958  38.339  1.00  1.73           O  
ATOM   5391  CB  SER A 355     -40.547  27.146  39.974  1.00  1.73           C  
ATOM   5392  OG  SER A 355     -40.988  27.423  41.274  1.00  1.73           O  
ATOM   5393  H   SER A 355     -38.797  28.857  40.600  1.00  1.73           H  
ATOM   5394  HA  SER A 355     -40.095  28.155  38.159  1.00  1.73           H  
ATOM   5395 1HB  SER A 355     -41.269  26.501  39.468  1.00  1.73           H  
ATOM   5396 2HB  SER A 355     -39.600  26.606  40.016  1.00  1.73           H  
ATOM   5397  HG  SER A 355     -41.911  27.680  41.190  1.00  1.73           H  
ATOM   5398  N   ALA A 356     -41.756  30.209  40.022  1.00  1.58           N  
ATOM   5399  CA  ALA A 356     -42.911  31.080  40.143  1.00  1.58           C  
ATOM   5400  C   ALA A 356     -42.893  32.250  39.154  1.00  1.58           C  
ATOM   5401  O   ALA A 356     -43.824  33.051  39.152  1.00  1.58           O  
ATOM   5402  CB  ALA A 356     -42.983  31.624  41.560  1.00  1.58           C  
ATOM   5403  H   ALA A 356     -40.982  30.351  40.651  1.00  1.58           H  
ATOM   5404  HA  ALA A 356     -43.801  30.486  39.940  1.00  1.58           H  
ATOM   5405 1HB  ALA A 356     -43.869  32.250  41.666  1.00  1.58           H  
ATOM   5406 2HB  ALA A 356     -43.038  30.795  42.265  1.00  1.58           H  
ATOM   5407 3HB  ALA A 356     -42.098  32.214  41.767  1.00  1.58           H  
ATOM   5408  N   ARG A 357     -41.843  32.398  38.340  1.00  1.42           N  
ATOM   5409  CA  ARG A 357     -41.761  33.566  37.457  1.00  1.42           C  
ATOM   5410  C   ARG A 357     -42.931  33.648  36.468  1.00  1.42           C  
ATOM   5411  O   ARG A 357     -43.661  34.645  36.442  1.00  1.42           O  
ATOM   5412  CB  ARG A 357     -40.455  33.559  36.680  1.00  1.42           C  
ATOM   5413  CG  ARG A 357     -40.195  34.791  35.869  1.00  1.42           C  
ATOM   5414  CD  ARG A 357     -38.964  34.667  35.034  1.00  1.42           C  
ATOM   5415  NE  ARG A 357     -39.090  33.654  34.002  1.00  1.42           N  
ATOM   5416  CZ  ARG A 357     -38.053  33.135  33.314  1.00  1.42           C  
ATOM   5417  NH1 ARG A 357     -36.832  33.548  33.560  1.00  1.42           N  
ATOM   5418  NH2 ARG A 357     -38.263  32.216  32.391  1.00  1.42           N  
ATOM   5419  H   ARG A 357     -41.082  31.718  38.330  1.00  1.42           H  
ATOM   5420  HA  ARG A 357     -41.782  34.462  38.076  1.00  1.42           H  
ATOM   5421 1HB  ARG A 357     -39.624  33.415  37.343  1.00  1.42           H  
ATOM   5422 2HB  ARG A 357     -40.447  32.716  35.996  1.00  1.42           H  
ATOM   5423 1HG  ARG A 357     -41.043  34.992  35.251  1.00  1.42           H  
ATOM   5424 2HG  ARG A 357     -40.043  35.634  36.546  1.00  1.42           H  
ATOM   5425 1HD  ARG A 357     -38.745  35.620  34.554  1.00  1.42           H  
ATOM   5426 2HD  ARG A 357     -38.128  34.392  35.679  1.00  1.42           H  
ATOM   5427  HE  ARG A 357     -40.015  33.308  33.793  1.00  1.42           H  
ATOM   5428 1HH1 ARG A 357     -36.672  34.255  34.263  1.00  1.42           H  
ATOM   5429 2HH1 ARG A 357     -36.056  33.160  33.045  1.00  1.42           H  
ATOM   5430 1HH2 ARG A 357     -39.200  31.904  32.198  1.00  1.42           H  
ATOM   5431 2HH2 ARG A 357     -37.479  31.830  31.874  1.00  1.42           H  
ATOM   5432  N   PHE A 358     -43.129  32.591  35.667  1.00  1.26           N  
ATOM   5433  CA  PHE A 358     -44.210  32.565  34.676  1.00  1.26           C  
ATOM   5434  C   PHE A 358     -45.553  32.703  35.382  1.00  1.26           C  
ATOM   5435  O   PHE A 358     -46.441  33.429  34.926  1.00  1.26           O  
ATOM   5436  CB  PHE A 358     -44.200  31.287  33.828  1.00  1.26           C  
ATOM   5437  CG  PHE A 358     -45.233  31.294  32.684  1.00  1.26           C  
ATOM   5438  CD1 PHE A 358     -44.910  31.829  31.431  1.00  1.26           C  
ATOM   5439  CD2 PHE A 358     -46.513  30.805  32.861  1.00  1.26           C  
ATOM   5440  CE1 PHE A 358     -45.837  31.844  30.395  1.00  1.26           C  
ATOM   5441  CE2 PHE A 358     -47.444  30.823  31.818  1.00  1.26           C  
ATOM   5442  CZ  PHE A 358     -47.100  31.339  30.589  1.00  1.26           C  
ATOM   5443  H   PHE A 358     -42.515  31.794  35.751  1.00  1.26           H  
ATOM   5444  HA  PHE A 358     -44.088  33.417  34.005  1.00  1.26           H  
ATOM   5445 1HB  PHE A 358     -43.211  31.149  33.395  1.00  1.26           H  
ATOM   5446 2HB  PHE A 358     -44.403  30.425  34.466  1.00  1.26           H  
ATOM   5447  HD1 PHE A 358     -43.910  32.239  31.259  1.00  1.26           H  
ATOM   5448  HD2 PHE A 358     -46.788  30.400  33.834  1.00  1.26           H  
ATOM   5449  HE1 PHE A 358     -45.553  32.266  29.421  1.00  1.26           H  
ATOM   5450  HE2 PHE A 358     -48.448  30.432  31.976  1.00  1.26           H  
ATOM   5451  HZ  PHE A 358     -47.823  31.358  29.777  1.00  1.26           H  
ATOM   5452  N   THR A 359     -45.718  31.954  36.482  1.00  1.14           N  
ATOM   5453  CA  THR A 359     -46.967  31.951  37.234  1.00  1.14           C  
ATOM   5454  C   THR A 359     -47.290  33.357  37.735  1.00  1.14           C  
ATOM   5455  O   THR A 359     -48.422  33.813  37.615  1.00  1.14           O  
ATOM   5456  CB  THR A 359     -46.917  30.977  38.417  1.00  1.14           C  
ATOM   5457  OG1 THR A 359     -46.715  29.642  37.937  1.00  1.14           O  
ATOM   5458  CG2 THR A 359     -48.229  31.048  39.174  1.00  1.14           C  
ATOM   5459  H   THR A 359     -44.947  31.388  36.807  1.00  1.14           H  
ATOM   5460  HA  THR A 359     -47.769  31.633  36.569  1.00  1.14           H  
ATOM   5461  HB  THR A 359     -46.095  31.248  39.079  1.00  1.14           H  
ATOM   5462  HG1 THR A 359     -46.665  29.033  38.682  1.00  1.14           H  
ATOM   5463 1HG2 THR A 359     -48.200  30.359  40.015  1.00  1.14           H  
ATOM   5464 2HG2 THR A 359     -48.380  32.066  39.540  1.00  1.14           H  
ATOM   5465 3HG2 THR A 359     -49.049  30.777  38.509  1.00  1.14           H  
ATOM   5466  N   LEU A 360     -46.298  34.064  38.280  1.00  1.04           N  
ATOM   5467  CA  LEU A 360     -46.547  35.426  38.720  1.00  1.04           C  
ATOM   5468  C   LEU A 360     -46.990  36.269  37.540  1.00  1.04           C  
ATOM   5469  O   LEU A 360     -48.009  36.965  37.623  1.00  1.04           O  
ATOM   5470  CB  LEU A 360     -45.290  36.032  39.361  1.00  1.04           C  
ATOM   5471  CG  LEU A 360     -45.400  37.513  39.734  1.00  1.04           C  
ATOM   5472  CD1 LEU A 360     -46.527  37.718  40.719  1.00  1.04           C  
ATOM   5473  CD2 LEU A 360     -44.087  37.955  40.332  1.00  1.04           C  
ATOM   5474  H   LEU A 360     -45.375  33.665  38.396  1.00  1.04           H  
ATOM   5475  HA  LEU A 360     -47.340  35.419  39.460  1.00  1.04           H  
ATOM   5476 1HB  LEU A 360     -45.049  35.467  40.260  1.00  1.04           H  
ATOM   5477 2HB  LEU A 360     -44.456  35.922  38.662  1.00  1.04           H  
ATOM   5478  HG  LEU A 360     -45.604  38.098  38.842  1.00  1.04           H  
ATOM   5479 1HD1 LEU A 360     -46.596  38.776  40.974  1.00  1.04           H  
ATOM   5480 2HD1 LEU A 360     -47.465  37.394  40.263  1.00  1.04           H  
ATOM   5481 3HD1 LEU A 360     -46.338  37.137  41.618  1.00  1.04           H  
ATOM   5482 1HD2 LEU A 360     -44.141  39.010  40.594  1.00  1.04           H  
ATOM   5483 2HD2 LEU A 360     -43.876  37.370  41.227  1.00  1.04           H  
ATOM   5484 3HD2 LEU A 360     -43.302  37.796  39.606  1.00  1.04           H  
ATOM   5485  N   GLY A 361     -46.262  36.187  36.426  1.00  0.97           N  
ATOM   5486  CA  GLY A 361     -46.637  36.954  35.244  1.00  0.97           C  
ATOM   5487  C   GLY A 361     -48.058  36.600  34.789  1.00  0.97           C  
ATOM   5488  O   GLY A 361     -48.813  37.483  34.367  1.00  0.97           O  
ATOM   5489  H   GLY A 361     -45.431  35.590  36.401  1.00  0.97           H  
ATOM   5490 1HA  GLY A 361     -46.566  38.017  35.464  1.00  0.97           H  
ATOM   5491 2HA  GLY A 361     -45.924  36.739  34.447  1.00  0.97           H  
ATOM   5492  N   THR A 362     -48.434  35.319  34.910  1.00  0.92           N  
ATOM   5493  CA  THR A 362     -49.746  34.819  34.531  1.00  0.92           C  
ATOM   5494  C   THR A 362     -50.827  35.429  35.385  1.00  0.92           C  
ATOM   5495  O   THR A 362     -51.827  35.906  34.858  1.00  0.92           O  
ATOM   5496  CB  THR A 362     -49.807  33.291  34.649  1.00  0.92           C  
ATOM   5497  OG1 THR A 362     -48.849  32.714  33.776  1.00  0.92           O  
ATOM   5498  CG2 THR A 362     -51.168  32.789  34.303  1.00  0.92           C  
ATOM   5499  H   THR A 362     -47.747  34.647  35.244  1.00  0.92           H  
ATOM   5500  HA  THR A 362     -49.951  35.086  33.506  1.00  0.92           H  
ATOM   5501  HB  THR A 362     -49.586  32.999  35.656  1.00  0.92           H  
ATOM   5502  HG1 THR A 362     -47.956  33.073  34.010  1.00  0.92           H  
ATOM   5503 1HG2 THR A 362     -51.184  31.726  34.403  1.00  0.92           H  
ATOM   5504 2HG2 THR A 362     -51.902  33.228  34.972  1.00  0.92           H  
ATOM   5505 3HG2 THR A 362     -51.392  33.057  33.291  1.00  0.92           H  
ATOM   5506  N   VAL A 363     -50.615  35.454  36.696  1.00  0.90           N  
ATOM   5507  CA  VAL A 363     -51.584  36.017  37.622  1.00  0.90           C  
ATOM   5508  C   VAL A 363     -51.764  37.502  37.393  1.00  0.90           C  
ATOM   5509  O   VAL A 363     -52.888  38.014  37.406  1.00  0.90           O  
ATOM   5510  CB  VAL A 363     -51.181  35.730  39.066  1.00  0.90           C  
ATOM   5511  CG1 VAL A 363     -52.081  36.501  40.018  1.00  0.90           C  
ATOM   5512  CG2 VAL A 363     -51.307  34.216  39.310  1.00  0.90           C  
ATOM   5513  H   VAL A 363     -49.756  35.038  37.060  1.00  0.90           H  
ATOM   5514  HA  VAL A 363     -52.536  35.531  37.451  1.00  0.90           H  
ATOM   5515  HB  VAL A 363     -50.147  36.051  39.227  1.00  0.90           H  
ATOM   5516 1HG1 VAL A 363     -51.788  36.291  41.046  1.00  0.90           H  
ATOM   5517 2HG1 VAL A 363     -51.983  37.571  39.825  1.00  0.90           H  
ATOM   5518 3HG1 VAL A 363     -53.117  36.197  39.865  1.00  0.90           H  
ATOM   5519 1HG2 VAL A 363     -51.015  33.984  40.332  1.00  0.90           H  
ATOM   5520 2HG2 VAL A 363     -52.338  33.907  39.144  1.00  0.90           H  
ATOM   5521 3HG2 VAL A 363     -50.659  33.683  38.621  1.00  0.90           H  
ATOM   5522  N   LEU A 364     -50.660  38.206  37.182  1.00  0.88           N  
ATOM   5523  CA  LEU A 364     -50.744  39.627  36.914  1.00  0.88           C  
ATOM   5524  C   LEU A 364     -51.498  39.829  35.594  1.00  0.88           C  
ATOM   5525  O   LEU A 364     -52.314  40.736  35.455  1.00  0.88           O  
ATOM   5526  CB  LEU A 364     -49.334  40.195  36.873  1.00  0.88           C  
ATOM   5527  CG  LEU A 364     -48.610  40.154  38.235  1.00  0.88           C  
ATOM   5528  CD1 LEU A 364     -47.175  40.552  38.047  1.00  0.88           C  
ATOM   5529  CD2 LEU A 364     -49.322  41.057  39.213  1.00  0.88           C  
ATOM   5530  H   LEU A 364     -49.748  37.746  37.207  1.00  0.88           H  
ATOM   5531  HA  LEU A 364     -51.300  40.106  37.717  1.00  0.88           H  
ATOM   5532 1HB  LEU A 364     -48.747  39.610  36.163  1.00  0.88           H  
ATOM   5533 2HB  LEU A 364     -49.376  41.225  36.529  1.00  0.88           H  
ATOM   5534  HG  LEU A 364     -48.625  39.139  38.622  1.00  0.88           H  
ATOM   5535 1HD1 LEU A 364     -46.655  40.506  39.002  1.00  0.88           H  
ATOM   5536 2HD1 LEU A 364     -46.707  39.861  37.346  1.00  0.88           H  
ATOM   5537 3HD1 LEU A 364     -47.127  41.562  37.654  1.00  0.88           H  
ATOM   5538 1HD2 LEU A 364     -48.813  41.016  40.178  1.00  0.88           H  
ATOM   5539 2HD2 LEU A 364     -49.311  42.081  38.839  1.00  0.88           H  
ATOM   5540 3HD2 LEU A 364     -50.352  40.721  39.329  1.00  0.88           H  
ATOM   5541  N   GLY A 365     -51.273  38.933  34.636  1.00  0.88           N  
ATOM   5542  CA  GLY A 365     -51.991  38.953  33.374  1.00  0.88           C  
ATOM   5543  C   GLY A 365     -53.495  38.777  33.611  1.00  0.88           C  
ATOM   5544  O   GLY A 365     -54.306  39.589  33.142  1.00  0.88           O  
ATOM   5545  H   GLY A 365     -50.556  38.223  34.766  1.00  0.88           H  
ATOM   5546 1HA  GLY A 365     -51.800  39.892  32.856  1.00  0.88           H  
ATOM   5547 2HA  GLY A 365     -51.620  38.144  32.741  1.00  0.88           H  
ATOM   5548  N   LEU A 366     -53.858  37.750  34.401  1.00  0.89           N  
ATOM   5549  CA  LEU A 366     -55.247  37.409  34.710  1.00  0.89           C  
ATOM   5550  C   LEU A 366     -55.938  38.560  35.396  1.00  0.89           C  
ATOM   5551  O   LEU A 366     -57.111  38.819  35.153  1.00  0.89           O  
ATOM   5552  CB  LEU A 366     -55.307  36.185  35.644  1.00  0.89           C  
ATOM   5553  CG  LEU A 366     -54.908  34.848  35.056  1.00  0.89           C  
ATOM   5554  CD1 LEU A 366     -54.828  33.791  36.140  1.00  0.89           C  
ATOM   5555  CD2 LEU A 366     -55.907  34.449  34.056  1.00  0.89           C  
ATOM   5556  H   LEU A 366     -53.124  37.150  34.766  1.00  0.89           H  
ATOM   5557  HA  LEU A 366     -55.772  37.186  33.786  1.00  0.89           H  
ATOM   5558 1HB  LEU A 366     -54.648  36.378  36.482  1.00  0.89           H  
ATOM   5559 2HB  LEU A 366     -56.299  36.086  36.030  1.00  0.89           H  
ATOM   5560  HG  LEU A 366     -53.959  34.936  34.601  1.00  0.89           H  
ATOM   5561 1HD1 LEU A 366     -54.541  32.840  35.695  1.00  0.89           H  
ATOM   5562 2HD1 LEU A 366     -54.096  34.071  36.881  1.00  0.89           H  
ATOM   5563 3HD1 LEU A 366     -55.796  33.695  36.609  1.00  0.89           H  
ATOM   5564 1HD2 LEU A 366     -55.605  33.491  33.639  1.00  0.89           H  
ATOM   5565 2HD2 LEU A 366     -56.881  34.349  34.541  1.00  0.89           H  
ATOM   5566 3HD2 LEU A 366     -55.968  35.195  33.266  1.00  0.89           H  
ATOM   5567  N   ALA A 367     -55.209  39.283  36.222  1.00  0.90           N  
ATOM   5568  CA  ALA A 367     -55.752  40.439  36.898  1.00  0.90           C  
ATOM   5569  C   ALA A 367     -56.255  41.509  35.908  1.00  0.90           C  
ATOM   5570  O   ALA A 367     -57.221  42.216  36.209  1.00  0.90           O  
ATOM   5571  CB  ALA A 367     -54.700  41.035  37.811  1.00  0.90           C  
ATOM   5572  H   ALA A 367     -54.248  39.001  36.416  1.00  0.90           H  
ATOM   5573  HA  ALA A 367     -56.589  40.111  37.506  1.00  0.90           H  
ATOM   5574 1HB  ALA A 367     -55.124  41.881  38.347  1.00  0.90           H  
ATOM   5575 2HB  ALA A 367     -54.369  40.278  38.522  1.00  0.90           H  
ATOM   5576 3HB  ALA A 367     -53.857  41.369  37.225  1.00  0.90           H  
ATOM   5577  N   THR A 368     -55.613  41.632  34.733  1.00  0.91           N  
ATOM   5578  CA  THR A 368     -55.964  42.689  33.790  1.00  0.91           C  
ATOM   5579  C   THR A 368     -56.857  42.235  32.629  1.00  0.91           C  
ATOM   5580  O   THR A 368     -57.634  43.031  32.101  1.00  0.91           O  
ATOM   5581  CB  THR A 368     -54.674  43.280  33.214  1.00  0.91           C  
ATOM   5582  OG1 THR A 368     -53.960  42.257  32.494  1.00  0.91           O  
ATOM   5583  CG2 THR A 368     -53.797  43.786  34.337  1.00  0.91           C  
ATOM   5584  H   THR A 368     -54.871  40.982  34.484  1.00  0.91           H  
ATOM   5585  HA  THR A 368     -56.496  43.468  34.335  1.00  0.91           H  
ATOM   5586  HB  THR A 368     -54.914  44.096  32.543  1.00  0.91           H  
ATOM   5587  HG1 THR A 368     -54.054  41.394  32.959  1.00  0.91           H  
ATOM   5588 1HG2 THR A 368     -52.880  44.197  33.919  1.00  0.91           H  
ATOM   5589 2HG2 THR A 368     -54.325  44.559  34.892  1.00  0.91           H  
ATOM   5590 3HG2 THR A 368     -53.554  42.961  35.004  1.00  0.91           H  
ATOM   5591  N   LEU A 369     -56.771  40.956  32.259  1.00  0.91           N  
ATOM   5592  CA  LEU A 369     -57.585  40.377  31.182  1.00  0.91           C  
ATOM   5593  C   LEU A 369     -57.532  41.130  29.838  1.00  0.91           C  
ATOM   5594  O   LEU A 369     -58.563  41.277  29.183  1.00  0.91           O  
ATOM   5595  CB  LEU A 369     -59.053  40.332  31.633  1.00  0.91           C  
ATOM   5596  CG  LEU A 369     -59.316  39.587  32.929  1.00  0.91           C  
ATOM   5597  CD1 LEU A 369     -60.781  39.709  33.294  1.00  0.91           C  
ATOM   5598  CD2 LEU A 369     -58.919  38.157  32.763  1.00  0.91           C  
ATOM   5599  H   LEU A 369     -56.088  40.366  32.731  1.00  0.91           H  
ATOM   5600  HA  LEU A 369     -57.230  39.360  31.014  1.00  0.91           H  
ATOM   5601 1HB  LEU A 369     -59.426  41.345  31.752  1.00  0.91           H  
ATOM   5602 2HB  LEU A 369     -59.637  39.846  30.853  1.00  0.91           H  
ATOM   5603  HG  LEU A 369     -58.729  40.037  33.730  1.00  0.91           H  
ATOM   5604 1HD1 LEU A 369     -60.970  39.197  34.223  1.00  0.91           H  
ATOM   5605 2HD1 LEU A 369     -61.035  40.761  33.408  1.00  0.91           H  
ATOM   5606 3HD1 LEU A 369     -61.390  39.270  32.506  1.00  0.91           H  
ATOM   5607 1HD2 LEU A 369     -59.091  37.639  33.681  1.00  0.91           H  
ATOM   5608 2HD2 LEU A 369     -59.516  37.720  31.969  1.00  0.91           H  
ATOM   5609 3HD2 LEU A 369     -57.862  38.096  32.507  1.00  0.91           H  
ATOM   5610  N   HIS A 370     -56.360  41.599  29.410  1.00  0.90           N  
ATOM   5611  CA  HIS A 370     -56.292  42.340  28.146  1.00  0.90           C  
ATOM   5612  C   HIS A 370     -56.629  41.467  26.950  1.00  0.90           C  
ATOM   5613  O   HIS A 370     -56.256  40.296  26.911  1.00  0.90           O  
ATOM   5614  CB  HIS A 370     -54.889  42.912  27.907  1.00  0.90           C  
ATOM   5615  CG  HIS A 370     -54.485  43.997  28.854  1.00  0.90           C  
ATOM   5616  ND1 HIS A 370     -55.112  45.227  28.895  1.00  0.90           N  
ATOM   5617  CD2 HIS A 370     -53.508  44.041  29.785  1.00  0.90           C  
ATOM   5618  CE1 HIS A 370     -54.537  45.977  29.819  1.00  0.90           C  
ATOM   5619  NE2 HIS A 370     -53.560  45.284  30.370  1.00  0.90           N  
ATOM   5620  H   HIS A 370     -55.530  41.465  29.971  1.00  0.90           H  
ATOM   5621  HA  HIS A 370     -57.004  43.165  28.170  1.00  0.90           H  
ATOM   5622 1HB  HIS A 370     -54.152  42.111  27.978  1.00  0.90           H  
ATOM   5623 2HB  HIS A 370     -54.831  43.311  26.890  1.00  0.90           H  
ATOM   5624  HD2 HIS A 370     -52.808  43.239  30.025  1.00  0.90           H  
ATOM   5625  HE1 HIS A 370     -54.820  46.996  30.079  1.00  0.90           H  
ATOM   5626  HE2 HIS A 370     -52.946  45.604  31.105  1.00  0.90           H  
ATOM   5627  N   THR A 371     -57.289  42.055  25.950  1.00  0.88           N  
ATOM   5628  CA  THR A 371     -57.612  41.320  24.729  1.00  0.88           C  
ATOM   5629  C   THR A 371     -57.109  42.061  23.504  1.00  0.88           C  
ATOM   5630  O   THR A 371     -56.837  43.266  23.570  1.00  0.88           O  
ATOM   5631  CB  THR A 371     -59.129  41.090  24.573  1.00  0.88           C  
ATOM   5632  OG1 THR A 371     -59.824  42.360  24.415  1.00  0.88           O  
ATOM   5633  CG2 THR A 371     -59.692  40.335  25.777  1.00  0.88           C  
ATOM   5634  H   THR A 371     -57.573  43.020  26.044  1.00  0.88           H  
ATOM   5635  HA  THR A 371     -57.113  40.352  24.753  1.00  0.88           H  
ATOM   5636  HB  THR A 371     -59.287  40.490  23.696  1.00  0.88           H  
ATOM   5637  HG1 THR A 371     -60.585  42.243  23.761  1.00  0.88           H  
ATOM   5638 1HG2 THR A 371     -60.753  40.162  25.629  1.00  0.88           H  
ATOM   5639 2HG2 THR A 371     -59.184  39.391  25.874  1.00  0.88           H  
ATOM   5640 3HG2 THR A 371     -59.545  40.917  26.682  1.00  0.88           H  
ATOM   5641  N   TYR A 372     -56.964  41.326  22.397  1.00  0.84           N  
ATOM   5642  CA  TYR A 372     -56.509  41.898  21.138  1.00  0.84           C  
ATOM   5643  C   TYR A 372     -57.347  41.399  19.951  1.00  0.84           C  
ATOM   5644  O   TYR A 372     -57.645  40.205  19.841  1.00  0.84           O  
ATOM   5645  CB  TYR A 372     -55.032  41.563  20.962  1.00  0.84           C  
ATOM   5646  CG  TYR A 372     -54.140  42.113  22.068  1.00  0.84           C  
ATOM   5647  CD1 TYR A 372     -53.958  41.388  23.229  1.00  0.84           C  
ATOM   5648  CD2 TYR A 372     -53.511  43.339  21.918  1.00  0.84           C  
ATOM   5649  CE1 TYR A 372     -53.154  41.870  24.250  1.00  0.84           C  
ATOM   5650  CE2 TYR A 372     -52.706  43.830  22.937  1.00  0.84           C  
ATOM   5651  CZ  TYR A 372     -52.524  43.094  24.104  1.00  0.84           C  
ATOM   5652  OH  TYR A 372     -51.717  43.587  25.120  1.00  0.84           O  
ATOM   5653  H   TYR A 372     -57.214  40.335  22.427  1.00  0.84           H  
ATOM   5654  HA  TYR A 372     -56.622  42.980  21.187  1.00  0.84           H  
ATOM   5655 1HB  TYR A 372     -54.891  40.482  20.903  1.00  0.84           H  
ATOM   5656 2HB  TYR A 372     -54.702  42.010  20.044  1.00  0.84           H  
ATOM   5657  HD1 TYR A 372     -54.459  40.431  23.341  1.00  0.84           H  
ATOM   5658  HD2 TYR A 372     -53.651  43.920  21.001  1.00  0.84           H  
ATOM   5659  HE1 TYR A 372     -53.017  41.289  25.167  1.00  0.84           H  
ATOM   5660  HE2 TYR A 372     -52.216  44.795  22.820  1.00  0.84           H  
ATOM   5661  HH  TYR A 372     -51.518  42.870  25.787  1.00  0.84           H  
ATOM   5662  N   ARG A 373     -57.678  42.302  19.027  1.00  0.79           N  
ATOM   5663  CA  ARG A 373     -58.496  41.906  17.881  1.00  0.79           C  
ATOM   5664  C   ARG A 373     -57.693  41.548  16.639  1.00  0.79           C  
ATOM   5665  O   ARG A 373     -56.766  42.280  16.248  1.00  0.79           O  
ATOM   5666  CB  ARG A 373     -59.469  43.009  17.550  1.00  0.79           C  
ATOM   5667  CG  ARG A 373     -60.480  43.290  18.642  1.00  0.79           C  
ATOM   5668  CD  ARG A 373     -61.372  44.425  18.310  1.00  0.79           C  
ATOM   5669  NE  ARG A 373     -62.308  44.723  19.398  1.00  0.79           N  
ATOM   5670  CZ  ARG A 373     -63.194  45.743  19.384  1.00  0.79           C  
ATOM   5671  NH1 ARG A 373     -63.257  46.542  18.341  1.00  0.79           N  
ATOM   5672  NH2 ARG A 373     -63.996  45.944  20.416  1.00  0.79           N  
ATOM   5673  H   ARG A 373     -57.395  43.267  19.141  1.00  0.79           H  
ATOM   5674  HA  ARG A 373     -59.070  41.028  18.164  1.00  0.79           H  
ATOM   5675 1HB  ARG A 373     -58.935  43.932  17.316  1.00  0.79           H  
ATOM   5676 2HB  ARG A 373     -60.023  42.712  16.676  1.00  0.79           H  
ATOM   5677 1HG  ARG A 373     -61.094  42.413  18.756  1.00  0.79           H  
ATOM   5678 2HG  ARG A 373     -59.971  43.499  19.586  1.00  0.79           H  
ATOM   5679 1HD  ARG A 373     -60.771  45.316  18.119  1.00  0.79           H  
ATOM   5680 2HD  ARG A 373     -61.951  44.180  17.421  1.00  0.79           H  
ATOM   5681  HE  ARG A 373     -62.283  44.122  20.225  1.00  0.79           H  
ATOM   5682 1HH1 ARG A 373     -62.644  46.392  17.552  1.00  0.79           H  
ATOM   5683 2HH1 ARG A 373     -63.917  47.307  18.329  1.00  0.79           H  
ATOM   5684 1HH2 ARG A 373     -63.948  45.331  21.221  1.00  0.79           H  
ATOM   5685 2HH2 ARG A 373     -64.655  46.709  20.401  1.00  0.79           H  
ATOM   5686  N   GLY A 374     -58.096  40.439  15.997  1.00  0.75           N  
ATOM   5687  CA  GLY A 374     -57.402  39.955  14.805  1.00  0.75           C  
ATOM   5688  C   GLY A 374     -57.987  38.685  14.184  1.00  0.75           C  
ATOM   5689  O   GLY A 374     -59.125  38.280  14.455  1.00  0.75           O  
ATOM   5690  H   GLY A 374     -58.884  39.901  16.370  1.00  0.75           H  
ATOM   5691 1HA  GLY A 374     -57.409  40.728  14.051  1.00  0.75           H  
ATOM   5692 2HA  GLY A 374     -56.353  39.779  15.050  1.00  0.75           H  
ATOM   5693  N   ARG A 375     -57.186  38.095  13.301  1.00  0.72           N  
ATOM   5694  CA  ARG A 375     -57.547  36.925  12.507  1.00  0.72           C  
ATOM   5695  C   ARG A 375     -56.466  35.841  12.536  1.00  0.72           C  
ATOM   5696  O   ARG A 375     -55.268  36.131  12.500  1.00  0.72           O  
ATOM   5697  CB  ARG A 375     -57.776  37.351  11.055  1.00  0.72           C  
ATOM   5698  CG  ARG A 375     -58.066  36.231  10.079  1.00  0.72           C  
ATOM   5699  CD  ARG A 375     -58.204  36.711   8.668  1.00  0.72           C  
ATOM   5700  NE  ARG A 375     -59.412  37.490   8.431  1.00  0.72           N  
ATOM   5701  CZ  ARG A 375     -59.713  38.087   7.262  1.00  0.72           C  
ATOM   5702  NH1 ARG A 375     -58.899  37.992   6.232  1.00  0.72           N  
ATOM   5703  NH2 ARG A 375     -60.840  38.766   7.167  1.00  0.72           N  
ATOM   5704  H   ARG A 375     -56.267  38.510  13.149  1.00  0.72           H  
ATOM   5705  HA  ARG A 375     -58.470  36.505  12.905  1.00  0.72           H  
ATOM   5706 1HB  ARG A 375     -58.631  38.031  11.014  1.00  0.72           H  
ATOM   5707 2HB  ARG A 375     -56.913  37.895  10.694  1.00  0.72           H  
ATOM   5708 1HG  ARG A 375     -57.264  35.495  10.091  1.00  0.72           H  
ATOM   5709 2HG  ARG A 375     -59.000  35.763  10.381  1.00  0.72           H  
ATOM   5710 1HD  ARG A 375     -57.343  37.343   8.427  1.00  0.72           H  
ATOM   5711 2HD  ARG A 375     -58.212  35.854   7.996  1.00  0.72           H  
ATOM   5712  HE  ARG A 375     -60.099  37.605   9.192  1.00  0.72           H  
ATOM   5713 1HH1 ARG A 375     -58.034  37.471   6.317  1.00  0.72           H  
ATOM   5714 2HH1 ARG A 375     -59.133  38.444   5.362  1.00  0.72           H  
ATOM   5715 1HH2 ARG A 375     -61.449  38.815   7.999  1.00  0.72           H  
ATOM   5716 2HH2 ARG A 375     -61.097  39.222   6.310  1.00  0.72           H  
ATOM   5717  N   LEU A 376     -56.892  34.582  12.596  1.00  0.70           N  
ATOM   5718  CA  LEU A 376     -55.947  33.465  12.522  1.00  0.70           C  
ATOM   5719  C   LEU A 376     -56.382  32.459  11.482  1.00  0.70           C  
ATOM   5720  O   LEU A 376     -57.503  31.948  11.505  1.00  0.70           O  
ATOM   5721  CB  LEU A 376     -55.758  32.792  13.893  1.00  0.70           C  
ATOM   5722  CG  LEU A 376     -54.871  31.455  13.983  1.00  0.70           C  
ATOM   5723  CD1 LEU A 376     -53.427  31.744  13.581  1.00  0.70           C  
ATOM   5724  CD2 LEU A 376     -54.899  30.906  15.447  1.00  0.70           C  
ATOM   5725  H   LEU A 376     -57.895  34.399  12.631  1.00  0.70           H  
ATOM   5726  HA  LEU A 376     -54.982  33.855  12.219  1.00  0.70           H  
ATOM   5727 1HB  LEU A 376     -55.257  33.504  14.497  1.00  0.70           H  
ATOM   5728 2HB  LEU A 376     -56.729  32.594  14.328  1.00  0.70           H  
ATOM   5729  HG  LEU A 376     -55.272  30.703  13.300  1.00  0.70           H  
ATOM   5730 1HD1 LEU A 376     -52.840  30.830  13.649  1.00  0.70           H  
ATOM   5731 2HD1 LEU A 376     -53.408  32.103  12.568  1.00  0.70           H  
ATOM   5732 3HD1 LEU A 376     -53.002  32.495  14.241  1.00  0.70           H  
ATOM   5733 1HD2 LEU A 376     -54.299  29.998  15.510  1.00  0.70           H  
ATOM   5734 2HD2 LEU A 376     -54.486  31.647  16.123  1.00  0.70           H  
ATOM   5735 3HD2 LEU A 376     -55.911  30.680  15.751  1.00  0.70           H  
ATOM   5736  N   SER A 377     -55.496  32.207  10.536  1.00  0.71           N  
ATOM   5737  CA  SER A 377     -55.785  31.276   9.472  1.00  0.71           C  
ATOM   5738  C   SER A 377     -54.870  30.090   9.543  1.00  0.71           C  
ATOM   5739  O   SER A 377     -53.696  30.222   9.893  1.00  0.71           O  
ATOM   5740  CB  SER A 377     -55.665  31.957   8.133  1.00  0.71           C  
ATOM   5741  OG  SER A 377     -56.647  32.948   7.998  1.00  0.71           O  
ATOM   5742  H   SER A 377     -54.595  32.680  10.564  1.00  0.71           H  
ATOM   5743  HA  SER A 377     -56.797  30.937   9.596  1.00  0.71           H  
ATOM   5744 1HB  SER A 377     -54.678  32.405   8.051  1.00  0.71           H  
ATOM   5745 2HB  SER A 377     -55.768  31.222   7.344  1.00  0.71           H  
ATOM   5746  HG  SER A 377     -57.386  32.514   7.580  1.00  0.71           H  
ATOM   5747  N   TYR A 378     -55.357  28.930   9.146  1.00  0.74           N  
ATOM   5748  CA  TYR A 378     -54.455  27.803   9.157  1.00  0.74           C  
ATOM   5749  C   TYR A 378     -54.691  26.727   8.135  1.00  0.74           C  
ATOM   5750  O   TYR A 378     -55.777  26.571   7.582  1.00  0.74           O  
ATOM   5751  CB  TYR A 378     -54.419  27.216  10.562  1.00  0.74           C  
ATOM   5752  CG  TYR A 378     -55.717  26.632  11.110  1.00  0.74           C  
ATOM   5753  CD1 TYR A 378     -56.003  25.281  10.944  1.00  0.74           C  
ATOM   5754  CD2 TYR A 378     -56.606  27.455  11.820  1.00  0.74           C  
ATOM   5755  CE1 TYR A 378     -57.163  24.755  11.479  1.00  0.74           C  
ATOM   5756  CE2 TYR A 378     -57.760  26.924  12.349  1.00  0.74           C  
ATOM   5757  CZ  TYR A 378     -58.042  25.584  12.187  1.00  0.74           C  
ATOM   5758  OH  TYR A 378     -59.200  25.058  12.720  1.00  0.74           O  
ATOM   5759  H   TYR A 378     -56.339  28.849   8.892  1.00  0.74           H  
ATOM   5760  HA  TYR A 378     -53.468  28.178   8.940  1.00  0.74           H  
ATOM   5761 1HB  TYR A 378     -53.658  26.434  10.593  1.00  0.74           H  
ATOM   5762 2HB  TYR A 378     -54.097  27.997  11.239  1.00  0.74           H  
ATOM   5763  HD1 TYR A 378     -55.309  24.639  10.400  1.00  0.74           H  
ATOM   5764  HD2 TYR A 378     -56.384  28.515  11.958  1.00  0.74           H  
ATOM   5765  HE1 TYR A 378     -57.389  23.696  11.355  1.00  0.74           H  
ATOM   5766  HE2 TYR A 378     -58.449  27.559  12.899  1.00  0.74           H  
ATOM   5767  HH  TYR A 378     -59.209  24.105  12.591  1.00  0.74           H  
ATOM   5768  N   LEU A 379     -53.627  25.979   7.902  1.00  0.83           N  
ATOM   5769  CA  LEU A 379     -53.600  24.818   7.043  1.00  0.83           C  
ATOM   5770  C   LEU A 379     -53.600  23.577   7.933  1.00  0.83           C  
ATOM   5771  O   LEU A 379     -52.559  23.262   8.525  1.00  0.83           O  
ATOM   5772  CB  LEU A 379     -52.340  24.853   6.193  1.00  0.83           C  
ATOM   5773  CG  LEU A 379     -52.264  23.910   5.032  1.00  0.83           C  
ATOM   5774  CD1 LEU A 379     -51.171  24.353   4.090  1.00  0.83           C  
ATOM   5775  CD2 LEU A 379     -51.938  22.569   5.551  1.00  0.83           C  
ATOM   5776  H   LEU A 379     -52.768  26.225   8.391  1.00  0.83           H  
ATOM   5777  HA  LEU A 379     -54.442  24.849   6.366  1.00  0.83           H  
ATOM   5778 1HB  LEU A 379     -52.219  25.843   5.820  1.00  0.83           H  
ATOM   5779 2HB  LEU A 379     -51.497  24.642   6.836  1.00  0.83           H  
ATOM   5780  HG  LEU A 379     -53.219  23.891   4.497  1.00  0.83           H  
ATOM   5781 1HD1 LEU A 379     -51.108  23.653   3.257  1.00  0.83           H  
ATOM   5782 2HD1 LEU A 379     -51.386  25.334   3.713  1.00  0.83           H  
ATOM   5783 3HD1 LEU A 379     -50.220  24.373   4.618  1.00  0.83           H  
ATOM   5784 1HD2 LEU A 379     -51.864  21.872   4.730  1.00  0.83           H  
ATOM   5785 2HD2 LEU A 379     -51.007  22.625   6.058  1.00  0.83           H  
ATOM   5786 3HD2 LEU A 379     -52.702  22.247   6.230  1.00  0.83           H  
ATOM   5787  N   PRO A 380     -54.734  22.858   8.048  1.00  0.99           N  
ATOM   5788  CA  PRO A 380     -54.952  21.718   8.916  1.00  0.99           C  
ATOM   5789  C   PRO A 380     -53.990  20.588   8.656  1.00  0.99           C  
ATOM   5790  O   PRO A 380     -53.550  20.358   7.528  1.00  0.99           O  
ATOM   5791  CB  PRO A 380     -56.376  21.275   8.573  1.00  0.99           C  
ATOM   5792  CG  PRO A 380     -57.034  22.493   8.009  1.00  0.99           C  
ATOM   5793  CD  PRO A 380     -55.947  23.230   7.276  1.00  0.99           C  
ATOM   5794  HA  PRO A 380     -54.893  22.047   9.967  1.00  0.99           H  
ATOM   5795 1HB  PRO A 380     -56.342  20.434   7.865  1.00  0.99           H  
ATOM   5796 2HB  PRO A 380     -56.879  20.903   9.477  1.00  0.99           H  
ATOM   5797 1HG  PRO A 380     -57.872  22.215   7.353  1.00  0.99           H  
ATOM   5798 2HG  PRO A 380     -57.456  23.102   8.819  1.00  0.99           H  
ATOM   5799 1HD  PRO A 380     -55.868  22.921   6.226  1.00  0.99           H  
ATOM   5800 2HD  PRO A 380     -56.206  24.271   7.384  1.00  0.99           H  
ATOM   5801  N   ALA A 381     -53.752  19.798   9.680  1.00  1.28           N  
ATOM   5802  CA  ALA A 381     -52.892  18.624   9.586  1.00  1.28           C  
ATOM   5803  C   ALA A 381     -53.339  17.656   8.488  1.00  1.28           C  
ATOM   5804  O   ALA A 381     -52.518  16.963   7.884  1.00  1.28           O  
ATOM   5805  CB  ALA A 381     -52.883  17.899  10.903  1.00  1.28           C  
ATOM   5806  H   ALA A 381     -54.124  20.068  10.594  1.00  1.28           H  
ATOM   5807  HA  ALA A 381     -51.894  18.960   9.354  1.00  1.28           H  
ATOM   5808 1HB  ALA A 381     -52.219  17.041  10.848  1.00  1.28           H  
ATOM   5809 2HB  ALA A 381     -52.547  18.571  11.677  1.00  1.28           H  
ATOM   5810 3HB  ALA A 381     -53.891  17.561  11.134  1.00  1.28           H  
ATOM   5811  N   THR A 382     -54.636  17.653   8.194  1.00  1.74           N  
ATOM   5812  CA  THR A 382     -55.248  16.760   7.215  1.00  1.74           C  
ATOM   5813  C   THR A 382     -55.151  17.266   5.764  1.00  1.74           C  
ATOM   5814  O   THR A 382     -55.678  16.635   4.848  1.00  1.74           O  
ATOM   5815  CB  THR A 382     -56.716  16.516   7.584  1.00  1.74           C  
ATOM   5816  OG1 THR A 382     -57.426  17.761   7.586  1.00  1.74           O  
ATOM   5817  CG2 THR A 382     -56.791  15.910   8.969  1.00  1.74           C  
ATOM   5818  H   THR A 382     -55.234  18.283   8.708  1.00  1.74           H  
ATOM   5819  HA  THR A 382     -54.726  15.803   7.264  1.00  1.74           H  
ATOM   5820  HB  THR A 382     -57.173  15.842   6.861  1.00  1.74           H  
ATOM   5821  HG1 THR A 382     -57.436  18.119   6.694  1.00  1.74           H  
ATOM   5822 1HG2 THR A 382     -57.834  15.741   9.233  1.00  1.74           H  
ATOM   5823 2HG2 THR A 382     -56.253  14.963   8.978  1.00  1.74           H  
ATOM   5824 3HG2 THR A 382     -56.339  16.592   9.688  1.00  1.74           H  
ATOM   5825  N   VAL A 383     -54.452  18.380   5.555  1.00  2.44           N  
ATOM   5826  CA  VAL A 383     -54.237  18.982   4.236  1.00  2.44           C  
ATOM   5827  C   VAL A 383     -52.740  18.949   3.913  1.00  2.44           C  
ATOM   5828  O   VAL A 383     -52.175  19.885   3.349  1.00  2.44           O  
ATOM   5829  CB  VAL A 383     -54.753  20.439   4.219  1.00  2.44           C  
ATOM   5830  CG1 VAL A 383     -54.484  21.100   2.878  1.00  2.44           C  
ATOM   5831  CG2 VAL A 383     -56.237  20.451   4.515  1.00  2.44           C  
ATOM   5832  H   VAL A 383     -54.049  18.869   6.355  1.00  2.44           H  
ATOM   5833  HA  VAL A 383     -54.774  18.404   3.483  1.00  2.44           H  
ATOM   5834  HB  VAL A 383     -54.236  21.001   4.982  1.00  2.44           H  
ATOM   5835 1HG1 VAL A 383     -54.848  22.126   2.909  1.00  2.44           H  
ATOM   5836 2HG1 VAL A 383     -53.417  21.104   2.676  1.00  2.44           H  
ATOM   5837 3HG1 VAL A 383     -55.003  20.555   2.089  1.00  2.44           H  
ATOM   5838 1HG2 VAL A 383     -56.600  21.474   4.518  1.00  2.44           H  
ATOM   5839 2HG2 VAL A 383     -56.761  19.885   3.746  1.00  2.44           H  
ATOM   5840 3HG2 VAL A 383     -56.420  20.000   5.485  1.00  2.44           H  
ATOM   5841  N   GLU A 384     -52.121  17.830   4.259  1.00  3.41           N  
ATOM   5842  CA  GLU A 384     -50.695  17.578   4.090  1.00  3.41           C  
ATOM   5843  C   GLU A 384     -50.220  17.780   2.632  1.00  3.41           C  
ATOM   5844  O   GLU A 384     -50.910  17.346   1.708  1.00  3.41           O  
ATOM   5845  CB  GLU A 384     -50.391  16.140   4.548  1.00  3.41           C  
ATOM   5846  CG  GLU A 384     -48.905  15.747   4.576  1.00  3.41           C  
ATOM   5847  CD  GLU A 384     -48.657  14.327   5.083  1.00  3.41           C  
ATOM   5848  OE1 GLU A 384     -49.610  13.613   5.308  1.00  3.41           O  
ATOM   5849  OE2 GLU A 384     -47.512  13.972   5.266  1.00  3.41           O  
ATOM   5850  H   GLU A 384     -52.686  17.114   4.693  1.00  3.41           H  
ATOM   5851  HA  GLU A 384     -50.181  18.235   4.762  1.00  3.41           H  
ATOM   5852 1HB  GLU A 384     -50.791  15.992   5.553  1.00  3.41           H  
ATOM   5853 2HB  GLU A 384     -50.907  15.438   3.891  1.00  3.41           H  
ATOM   5854 1HG  GLU A 384     -48.492  15.839   3.575  1.00  3.41           H  
ATOM   5855 2HG  GLU A 384     -48.378  16.445   5.220  1.00  3.41           H  
ATOM   5856  N   PRO A 385     -49.075  18.472   2.401  1.00  4.61           N  
ATOM   5857  CA  PRO A 385     -48.431  18.683   1.110  1.00  4.61           C  
ATOM   5858  C   PRO A 385     -48.098  17.363   0.426  1.00  4.61           C  
ATOM   5859  O   PRO A 385     -47.876  16.352   1.084  1.00  4.61           O  
ATOM   5860  CB  PRO A 385     -47.154  19.456   1.475  1.00  4.61           C  
ATOM   5861  CG  PRO A 385     -47.475  20.153   2.769  1.00  4.61           C  
ATOM   5862  CD  PRO A 385     -48.409  19.213   3.507  1.00  4.61           C  
ATOM   5863  HA  PRO A 385     -49.097  19.293   0.476  1.00  4.61           H  
ATOM   5864 1HB  PRO A 385     -46.317  18.754   1.577  1.00  4.61           H  
ATOM   5865 2HB  PRO A 385     -46.886  20.158   0.667  1.00  4.61           H  
ATOM   5866 1HG  PRO A 385     -46.546  20.362   3.327  1.00  4.61           H  
ATOM   5867 2HG  PRO A 385     -47.939  21.130   2.561  1.00  4.61           H  
ATOM   5868 1HD  PRO A 385     -47.850  18.536   4.164  1.00  4.61           H  
ATOM   5869 2HD  PRO A 385     -49.118  19.867   4.047  1.00  4.61           H  
ATOM   5870  N   ALA A 386     -48.003  17.386  -0.897  1.00  5.93           N  
ATOM   5871  CA  ALA A 386     -47.722  16.185  -1.700  1.00  5.93           C  
ATOM   5872  C   ALA A 386     -46.244  15.767  -1.707  1.00  5.93           C  
ATOM   5873  O   ALA A 386     -45.873  14.811  -2.386  1.00  5.93           O  
ATOM   5874  CB  ALA A 386     -48.176  16.412  -3.128  1.00  5.93           C  
ATOM   5875  H   ALA A 386     -48.178  18.259  -1.380  1.00  5.93           H  
ATOM   5876  HA  ALA A 386     -48.293  15.359  -1.271  1.00  5.93           H  
ATOM   5877 1HB  ALA A 386     -48.009  15.503  -3.708  1.00  5.93           H  
ATOM   5878 2HB  ALA A 386     -49.235  16.662  -3.140  1.00  5.93           H  
ATOM   5879 3HB  ALA A 386     -47.601  17.228  -3.562  1.00  5.93           H  
ATOM   5880  N   SER A 387     -45.398  16.504  -1.001  1.00  7.18           N  
ATOM   5881  CA  SER A 387     -43.977  16.188  -0.936  1.00  7.18           C  
ATOM   5882  C   SER A 387     -43.805  14.750  -0.410  1.00  7.18           C  
ATOM   5883  O   SER A 387     -44.521  14.361   0.511  1.00  7.18           O  
ATOM   5884  CB  SER A 387     -43.289  17.178  -0.007  1.00  7.18           C  
ATOM   5885  OG  SER A 387     -41.937  16.862   0.181  1.00  7.18           O  
ATOM   5886  H   SER A 387     -45.766  17.278  -0.469  1.00  7.18           H  
ATOM   5887  HA  SER A 387     -43.572  16.285  -1.940  1.00  7.18           H  
ATOM   5888 1HB  SER A 387     -43.375  18.180  -0.423  1.00  7.18           H  
ATOM   5889 2HB  SER A 387     -43.800  17.183   0.955  1.00  7.18           H  
ATOM   5890  HG  SER A 387     -41.916  15.933   0.483  1.00  7.18           H  
ATOM   5891  N   PRO A 388     -42.875  13.942  -0.958  1.00  8.22           N  
ATOM   5892  CA  PRO A 388     -42.631  12.560  -0.573  1.00  8.22           C  
ATOM   5893  C   PRO A 388     -42.051  12.420   0.826  1.00  8.22           C  
ATOM   5894  O   PRO A 388     -41.334  13.298   1.313  1.00  8.22           O  
ATOM   5895  CB  PRO A 388     -41.634  12.082  -1.637  1.00  8.22           C  
ATOM   5896  CG  PRO A 388     -40.945  13.339  -2.123  1.00  8.22           C  
ATOM   5897  CD  PRO A 388     -42.007  14.423  -2.055  1.00  8.22           C  
ATOM   5898  HA  PRO A 388     -43.574  12.002  -0.649  1.00  8.22           H  
ATOM   5899 1HB  PRO A 388     -40.928  11.361  -1.182  1.00  8.22           H  
ATOM   5900 2HB  PRO A 388     -42.165  11.545  -2.435  1.00  8.22           H  
ATOM   5901 1HG  PRO A 388     -40.078  13.558  -1.482  1.00  8.22           H  
ATOM   5902 2HG  PRO A 388     -40.556  13.189  -3.142  1.00  8.22           H  
ATOM   5903 1HD  PRO A 388     -41.519  15.371  -1.804  1.00  8.22           H  
ATOM   5904 2HD  PRO A 388     -42.573  14.473  -2.999  1.00  8.22           H  
ATOM   5905  N   THR A 389     -42.337  11.282   1.439  1.00  9.04           N  
ATOM   5906  CA  THR A 389     -41.822  10.914   2.750  1.00  9.04           C  
ATOM   5907  C   THR A 389     -40.313  10.593   2.680  1.00  9.04           C  
ATOM   5908  O   THR A 389     -39.904   9.868   1.775  1.00  9.04           O  
ATOM   5909  CB  THR A 389     -42.594   9.695   3.286  1.00  9.04           C  
ATOM   5910  OG1 THR A 389     -43.986  10.027   3.394  1.00  9.04           O  
ATOM   5911  CG2 THR A 389     -42.068   9.276   4.636  1.00  9.04           C  
ATOM   5912  H   THR A 389     -42.948  10.628   0.970  1.00  9.04           H  
ATOM   5913  HA  THR A 389     -42.024  11.739   3.421  1.00  9.04           H  
ATOM   5914  HB  THR A 389     -42.484   8.864   2.589  1.00  9.04           H  
ATOM   5915  HG1 THR A 389     -44.090  10.811   3.944  1.00  9.04           H  
ATOM   5916 1HG2 THR A 389     -42.626   8.414   4.994  1.00  9.04           H  
ATOM   5917 2HG2 THR A 389     -41.017   9.013   4.548  1.00  9.04           H  
ATOM   5918 3HG2 THR A 389     -42.180  10.093   5.342  1.00  9.04           H  
ATOM   5919  N   PRO A 390     -39.457  11.147   3.570  1.00  9.66           N  
ATOM   5920  CA  PRO A 390     -38.029  10.873   3.661  1.00  9.66           C  
ATOM   5921  C   PRO A 390     -37.724   9.392   3.859  1.00  9.66           C  
ATOM   5922  O   PRO A 390     -38.425   8.697   4.594  1.00  9.66           O  
ATOM   5923  CB  PRO A 390     -37.602  11.685   4.890  1.00  9.66           C  
ATOM   5924  CG  PRO A 390     -38.612  12.802   4.981  1.00  9.66           C  
ATOM   5925  CD  PRO A 390     -39.915  12.199   4.514  1.00  9.66           C  
ATOM   5926  HA  PRO A 390     -37.537  11.252   2.749  1.00  9.66           H  
ATOM   5927 1HB  PRO A 390     -37.603  11.038   5.784  1.00  9.66           H  
ATOM   5928 2HB  PRO A 390     -36.572  12.052   4.763  1.00  9.66           H  
ATOM   5929 1HG  PRO A 390     -38.666  13.189   6.012  1.00  9.66           H  
ATOM   5930 2HG  PRO A 390     -38.297  13.648   4.347  1.00  9.66           H  
ATOM   5931 1HD  PRO A 390     -40.474  11.772   5.356  1.00  9.66           H  
ATOM   5932 2HD  PRO A 390     -40.459  13.004   3.992  1.00  9.66           H  
ATOM   5933  N   ALA A 391     -36.611   8.943   3.277  1.00 10.16           N  
ATOM   5934  CA  ALA A 391     -36.148   7.549   3.355  1.00 10.16           C  
ATOM   5935  C   ALA A 391     -35.910   7.067   4.779  1.00 10.16           C  
ATOM   5936  O   ALA A 391     -35.966   5.871   5.052  1.00 10.16           O  
ATOM   5937  CB  ALA A 391     -34.851   7.387   2.583  1.00 10.16           C  
ATOM   5938  H   ALA A 391     -36.080   9.585   2.708  1.00 10.16           H  
ATOM   5939  HA  ALA A 391     -36.916   6.918   2.907  1.00 10.16           H  
ATOM   5940 1HB  ALA A 391     -34.536   6.338   2.619  1.00 10.16           H  
ATOM   5941 2HB  ALA A 391     -34.999   7.685   1.548  1.00 10.16           H  
ATOM   5942 3HB  ALA A 391     -34.080   8.009   3.036  1.00 10.16           H  
ATOM   5943  N   HIS A 392     -35.621   7.994   5.680  1.00 10.62           N  
ATOM   5944  CA  HIS A 392     -35.303   7.634   7.048  1.00 10.62           C  
ATOM   5945  C   HIS A 392     -36.502   7.737   7.991  1.00 10.62           C  
ATOM   5946  O   HIS A 392     -36.350   7.596   9.207  1.00 10.62           O  
ATOM   5947  CB  HIS A 392     -34.181   8.543   7.537  1.00 10.62           C  
ATOM   5948  CG  HIS A 392     -32.927   8.373   6.738  1.00 10.62           C  
ATOM   5949  ND1 HIS A 392     -32.129   7.253   6.825  1.00 10.62           N  
ATOM   5950  CD2 HIS A 392     -32.347   9.178   5.815  1.00 10.62           C  
ATOM   5951  CE1 HIS A 392     -31.108   7.378   5.993  1.00 10.62           C  
ATOM   5952  NE2 HIS A 392     -31.218   8.538   5.370  1.00 10.62           N  
ATOM   5953  H   HIS A 392     -35.612   8.962   5.403  1.00 10.62           H  
ATOM   5954  HA  HIS A 392     -34.947   6.606   7.078  1.00 10.62           H  
ATOM   5955 1HB  HIS A 392     -34.500   9.584   7.469  1.00 10.62           H  
ATOM   5956 2HB  HIS A 392     -33.963   8.330   8.583  1.00 10.62           H  
ATOM   5957  HD2 HIS A 392     -32.712  10.152   5.485  1.00 10.62           H  
ATOM   5958  HE1 HIS A 392     -30.311   6.649   5.844  1.00 10.62           H  
ATOM   5959  HE2 HIS A 392     -30.580   8.899   4.675  1.00 10.62           H  
ATOM   5960  N   SER A 393     -37.692   7.998   7.452  1.00 11.10           N  
ATOM   5961  CA  SER A 393     -38.881   8.076   8.291  1.00 11.10           C  
ATOM   5962  C   SER A 393     -39.164   6.723   8.934  1.00 11.10           C  
ATOM   5963  O   SER A 393     -39.053   5.684   8.287  1.00 11.10           O  
ATOM   5964  CB  SER A 393     -40.079   8.500   7.477  1.00 11.10           C  
ATOM   5965  OG  SER A 393     -41.240   8.510   8.262  1.00 11.10           O  
ATOM   5966  H   SER A 393     -37.793   8.126   6.444  1.00 11.10           H  
ATOM   5967  HA  SER A 393     -38.709   8.807   9.081  1.00 11.10           H  
ATOM   5968 1HB  SER A 393     -39.903   9.492   7.053  1.00 11.10           H  
ATOM   5969 2HB  SER A 393     -40.202   7.809   6.645  1.00 11.10           H  
ATOM   5970  HG  SER A 393     -41.276   7.640   8.690  1.00 11.10           H  
ATOM   5971  N   LEU A 394     -39.578   6.724  10.192  1.00 11.63           N  
ATOM   5972  CA  LEU A 394     -39.906   5.452  10.822  1.00 11.63           C  
ATOM   5973  C   LEU A 394     -41.343   5.026  10.509  1.00 11.63           C  
ATOM   5974  O   LEU A 394     -42.240   5.873  10.499  1.00 11.63           O  
ATOM   5975  CB  LEU A 394     -39.707   5.547  12.336  1.00 11.63           C  
ATOM   5976  CG  LEU A 394     -38.292   5.802  12.778  1.00 11.63           C  
ATOM   5977  CD1 LEU A 394     -38.263   5.934  14.280  1.00 11.63           C  
ATOM   5978  CD2 LEU A 394     -37.428   4.665  12.304  1.00 11.63           C  
ATOM   5979  H   LEU A 394     -39.646   7.595  10.703  1.00 11.63           H  
ATOM   5980  HA  LEU A 394     -39.200   4.723  10.438  1.00 11.63           H  
ATOM   5981 1HB  LEU A 394     -40.298   6.380  12.705  1.00 11.63           H  
ATOM   5982 2HB  LEU A 394     -40.060   4.636  12.816  1.00 11.63           H  
ATOM   5983  HG  LEU A 394     -37.927   6.736  12.345  1.00 11.63           H  
ATOM   5984 1HD1 LEU A 394     -37.239   6.120  14.615  1.00 11.63           H  
ATOM   5985 2HD1 LEU A 394     -38.896   6.762  14.556  1.00 11.63           H  
ATOM   5986 3HD1 LEU A 394     -38.634   5.015  14.734  1.00 11.63           H  
ATOM   5987 1HD2 LEU A 394     -36.396   4.841  12.618  1.00 11.63           H  
ATOM   5988 2HD2 LEU A 394     -37.784   3.731  12.736  1.00 11.63           H  
ATOM   5989 3HD2 LEU A 394     -37.471   4.605  11.215  1.00 11.63           H  
ATOM   5990  N   PRO A 395     -41.621   3.712  10.357  1.00 12.22           N  
ATOM   5991  CA  PRO A 395     -42.935   3.133  10.088  1.00 12.22           C  
ATOM   5992  C   PRO A 395     -43.784   3.079  11.349  1.00 12.22           C  
ATOM   5993  O   PRO A 395     -44.151   2.015  11.835  1.00 12.22           O  
ATOM   5994  CB  PRO A 395     -42.570   1.729   9.591  1.00 12.22           C  
ATOM   5995  CG  PRO A 395     -41.300   1.388  10.341  1.00 12.22           C  
ATOM   5996  CD  PRO A 395     -40.533   2.706  10.424  1.00 12.22           C  
ATOM   5997  HA  PRO A 395     -43.435   3.712   9.302  1.00 12.22           H  
ATOM   5998 1HB  PRO A 395     -43.392   1.030   9.803  1.00 12.22           H  
ATOM   5999 2HB  PRO A 395     -42.435   1.740   8.498  1.00 12.22           H  
ATOM   6000 1HG  PRO A 395     -41.546   0.980  11.333  1.00 12.22           H  
ATOM   6001 2HG  PRO A 395     -40.739   0.604   9.806  1.00 12.22           H  
ATOM   6002 1HD  PRO A 395     -39.994   2.754  11.377  1.00 12.22           H  
ATOM   6003 2HD  PRO A 395     -39.864   2.798   9.551  1.00 12.22           H  
ATOM   6004  N   ARG A 396     -44.082   4.264  11.872  1.00 12.85           N  
ATOM   6005  CA  ARG A 396     -44.833   4.432  13.111  1.00 12.85           C  
ATOM   6006  C   ARG A 396     -46.327   4.273  12.899  1.00 12.85           C  
ATOM   6007  O   ARG A 396     -47.091   4.005  13.831  1.00 12.85           O  
ATOM   6008  CB  ARG A 396     -44.545   5.801  13.674  1.00 12.85           C  
ATOM   6009  CG  ARG A 396     -43.109   5.994  14.069  1.00 12.85           C  
ATOM   6010  CD  ARG A 396     -42.825   7.388  14.443  1.00 12.85           C  
ATOM   6011  NE  ARG A 396     -42.966   8.281  13.309  1.00 12.85           N  
ATOM   6012  CZ  ARG A 396     -42.961   9.626  13.396  1.00 12.85           C  
ATOM   6013  NH1 ARG A 396     -42.830  10.224  14.539  1.00 12.85           N  
ATOM   6014  NH2 ARG A 396     -43.091  10.382  12.335  1.00 12.85           N  
ATOM   6015  H   ARG A 396     -43.727   5.090  11.391  1.00 12.85           H  
ATOM   6016  HA  ARG A 396     -44.497   3.674  13.823  1.00 12.85           H  
ATOM   6017 1HB  ARG A 396     -44.789   6.556  12.926  1.00 12.85           H  
ATOM   6018 2HB  ARG A 396     -45.169   5.984  14.547  1.00 12.85           H  
ATOM   6019 1HG  ARG A 396     -42.868   5.342  14.903  1.00 12.85           H  
ATOM   6020 2HG  ARG A 396     -42.491   5.736  13.223  1.00 12.85           H  
ATOM   6021 1HD  ARG A 396     -43.505   7.713  15.230  1.00 12.85           H  
ATOM   6022 2HD  ARG A 396     -41.800   7.459  14.791  1.00 12.85           H  
ATOM   6023  HE  ARG A 396     -43.072   7.867  12.387  1.00 12.85           H  
ATOM   6024 1HH1 ARG A 396     -42.728   9.701  15.391  1.00 12.85           H  
ATOM   6025 2HH1 ARG A 396     -42.839  11.256  14.531  1.00 12.85           H  
ATOM   6026 1HH2 ARG A 396     -43.196   9.974  11.417  1.00 12.85           H  
ATOM   6027 2HH2 ARG A 396     -43.081  11.405  12.477  1.00 12.85           H  
ATOM   6028  N   ALA A 397     -46.758   4.402  11.651  1.00 13.51           N  
ATOM   6029  CA  ALA A 397     -48.167   4.292  11.315  1.00 13.51           C  
ATOM   6030  C   ALA A 397     -48.536   2.825  11.253  1.00 13.51           C  
ATOM   6031  O   ALA A 397     -48.780   2.269  10.187  1.00 13.51           O  
ATOM   6032  CB  ALA A 397     -48.467   4.981   9.998  1.00 13.51           C  
ATOM   6033  H   ALA A 397     -46.087   4.596  10.925  1.00 13.51           H  
ATOM   6034  HA  ALA A 397     -48.750   4.762  12.108  1.00 13.51           H  
ATOM   6035 1HB  ALA A 397     -49.530   4.891   9.774  1.00 13.51           H  
ATOM   6036 2HB  ALA A 397     -48.203   6.037  10.065  1.00 13.51           H  
ATOM   6037 3HB  ALA A 397     -47.893   4.516   9.197  1.00 13.51           H  
ATOM   6038  N   LYS A 398     -48.606   2.200  12.417  1.00 14.21           N  
ATOM   6039  CA  LYS A 398     -48.836   0.768  12.502  1.00 14.21           C  
ATOM   6040  C   LYS A 398     -50.147   0.367  11.853  1.00 14.21           C  
ATOM   6041  O   LYS A 398     -50.247  -0.703  11.257  1.00 14.21           O  
ATOM   6042  CB  LYS A 398     -48.771   0.303  13.951  1.00 14.21           C  
ATOM   6043  CG  LYS A 398     -47.357   0.349  14.530  1.00 14.21           C  
ATOM   6044  CD  LYS A 398     -47.314  -0.116  15.977  1.00 14.21           C  
ATOM   6045  CE  LYS A 398     -45.892  -0.060  16.526  1.00 14.21           C  
ATOM   6046  NZ  LYS A 398     -45.824  -0.488  17.954  1.00 14.21           N  
ATOM   6047  H   LYS A 398     -48.395   2.748  13.250  1.00 14.21           H  
ATOM   6048  HA  LYS A 398     -48.036   0.273  11.968  1.00 14.21           H  
ATOM   6049 1HB  LYS A 398     -49.411   0.933  14.568  1.00 14.21           H  
ATOM   6050 2HB  LYS A 398     -49.137  -0.719  14.025  1.00 14.21           H  
ATOM   6051 1HG  LYS A 398     -46.698  -0.281  13.931  1.00 14.21           H  
ATOM   6052 2HG  LYS A 398     -46.985   1.375  14.478  1.00 14.21           H  
ATOM   6053 1HD  LYS A 398     -47.952   0.528  16.583  1.00 14.21           H  
ATOM   6054 2HD  LYS A 398     -47.684  -1.138  16.046  1.00 14.21           H  
ATOM   6055 1HE  LYS A 398     -45.255  -0.713  15.929  1.00 14.21           H  
ATOM   6056 2HE  LYS A 398     -45.520   0.962  16.445  1.00 14.21           H  
ATOM   6057 1HZ  LYS A 398     -44.868  -0.437  18.277  1.00 14.21           H  
ATOM   6058 2HZ  LYS A 398     -46.403   0.120  18.517  1.00 14.21           H  
ATOM   6059 3HZ  LYS A 398     -46.156  -1.439  18.037  1.00 14.21           H  
ATOM   6060  N   SER A 399     -51.143   1.248  11.903  1.00 14.93           N  
ATOM   6061  CA  SER A 399     -52.446   0.974  11.307  1.00 14.93           C  
ATOM   6062  C   SER A 399     -52.388   0.816   9.777  1.00 14.93           C  
ATOM   6063  O   SER A 399     -53.318   0.278   9.174  1.00 14.93           O  
ATOM   6064  CB  SER A 399     -53.420   2.079  11.665  1.00 14.93           C  
ATOM   6065  OG  SER A 399     -53.047   3.292  11.070  1.00 14.93           O  
ATOM   6066  H   SER A 399     -50.990   2.121  12.384  1.00 14.93           H  
ATOM   6067  HA  SER A 399     -52.817   0.038  11.726  1.00 14.93           H  
ATOM   6068 1HB  SER A 399     -54.417   1.799  11.325  1.00 14.93           H  
ATOM   6069 2HB  SER A 399     -53.463   2.196  12.747  1.00 14.93           H  
ATOM   6070  HG  SER A 399     -52.832   3.081  10.151  1.00 14.93           H  
ATOM   6071  N   GLU A 400     -51.313   1.304   9.145  1.00 15.67           N  
ATOM   6072  CA  GLU A 400     -51.151   1.208   7.699  1.00 15.67           C  
ATOM   6073  C   GLU A 400     -50.333  -0.025   7.300  1.00 15.67           C  
ATOM   6074  O   GLU A 400     -50.231  -0.372   6.115  1.00 15.67           O  
ATOM   6075  CB  GLU A 400     -50.477   2.473   7.156  1.00 15.67           C  
ATOM   6076  CG  GLU A 400     -51.291   3.752   7.355  1.00 15.67           C  
ATOM   6077  CD  GLU A 400     -50.615   5.001   6.815  1.00 15.67           C  
ATOM   6078  OE1 GLU A 400     -49.529   4.903   6.293  1.00 15.67           O  
ATOM   6079  OE2 GLU A 400     -51.196   6.054   6.932  1.00 15.67           O  
ATOM   6080  H   GLU A 400     -50.552   1.722   9.676  1.00 15.67           H  
ATOM   6081  HA  GLU A 400     -52.139   1.120   7.246  1.00 15.67           H  
ATOM   6082 1HB  GLU A 400     -49.516   2.610   7.656  1.00 15.67           H  
ATOM   6083 2HB  GLU A 400     -50.278   2.357   6.092  1.00 15.67           H  
ATOM   6084 1HG  GLU A 400     -52.256   3.634   6.865  1.00 15.67           H  
ATOM   6085 2HG  GLU A 400     -51.473   3.880   8.423  1.00 15.67           H  
ATOM   6086  N   LEU A 401     -49.759  -0.726   8.280  1.00 16.41           N  
ATOM   6087  CA  LEU A 401     -48.874  -1.838   7.965  1.00 16.41           C  
ATOM   6088  C   LEU A 401     -49.699  -3.095   7.761  1.00 16.41           C  
ATOM   6089  O   LEU A 401     -49.735  -3.995   8.598  1.00 16.41           O  
ATOM   6090  CB  LEU A 401     -47.839  -2.025   9.084  1.00 16.41           C  
ATOM   6091  CG  LEU A 401     -46.947  -0.782   9.366  1.00 16.41           C  
ATOM   6092  CD1 LEU A 401     -45.981  -1.090  10.513  1.00 16.41           C  
ATOM   6093  CD2 LEU A 401     -46.205  -0.378   8.115  1.00 16.41           C  
ATOM   6094  H   LEU A 401     -49.918  -0.489   9.258  1.00 16.41           H  
ATOM   6095  HA  LEU A 401     -48.346  -1.617   7.039  1.00 16.41           H  
ATOM   6096 1HB  LEU A 401     -48.370  -2.262  10.008  1.00 16.41           H  
ATOM   6097 2HB  LEU A 401     -47.190  -2.861   8.829  1.00 16.41           H  
ATOM   6098  HG  LEU A 401     -47.583   0.042   9.675  1.00 16.41           H  
ATOM   6099 1HD1 LEU A 401     -45.376  -0.206  10.727  1.00 16.41           H  
ATOM   6100 2HD1 LEU A 401     -46.539  -1.369  11.402  1.00 16.41           H  
ATOM   6101 3HD1 LEU A 401     -45.331  -1.913  10.226  1.00 16.41           H  
ATOM   6102 1HD2 LEU A 401     -45.600   0.506   8.326  1.00 16.41           H  
ATOM   6103 2HD2 LEU A 401     -45.559  -1.193   7.793  1.00 16.41           H  
ATOM   6104 3HD2 LEU A 401     -46.924  -0.147   7.326  1.00 16.41           H  
ATOM   6105  N   THR A 402     -50.391  -3.137   6.630  1.00 17.15           N  
ATOM   6106  CA  THR A 402     -51.319  -4.220   6.364  1.00 17.15           C  
ATOM   6107  C   THR A 402     -50.625  -5.565   6.450  1.00 17.15           C  
ATOM   6108  O   THR A 402     -49.666  -5.851   5.725  1.00 17.15           O  
ATOM   6109  CB  THR A 402     -51.957  -4.060   4.972  1.00 17.15           C  
ATOM   6110  OG1 THR A 402     -52.640  -2.797   4.900  1.00 17.15           O  
ATOM   6111  CG2 THR A 402     -52.941  -5.193   4.702  1.00 17.15           C  
ATOM   6112  H   THR A 402     -50.298  -2.341   6.000  1.00 17.15           H  
ATOM   6113  HA  THR A 402     -52.107  -4.193   7.117  1.00 17.15           H  
ATOM   6114  HB  THR A 402     -51.175  -4.079   4.214  1.00 17.15           H  
ATOM   6115  HG1 THR A 402     -52.009  -2.079   5.066  1.00 17.15           H  
ATOM   6116 1HG2 THR A 402     -53.380  -5.063   3.714  1.00 17.15           H  
ATOM   6117 2HG2 THR A 402     -52.422  -6.149   4.741  1.00 17.15           H  
ATOM   6118 3HG2 THR A 402     -53.728  -5.178   5.454  1.00 17.15           H  
ATOM   6119  N   LEU A 403     -51.172  -6.443   7.274  1.00 17.84           N  
ATOM   6120  CA  LEU A 403     -50.570  -7.744   7.479  1.00 17.84           C  
ATOM   6121  C   LEU A 403     -51.035  -8.743   6.447  1.00 17.84           C  
ATOM   6122  O   LEU A 403     -51.822  -9.641   6.740  1.00 17.84           O  
ATOM   6123  CB  LEU A 403     -50.877  -8.241   8.891  1.00 17.84           C  
ATOM   6124  CG  LEU A 403     -50.365  -7.324  10.017  1.00 17.84           C  
ATOM   6125  CD1 LEU A 403     -50.761  -7.911  11.367  1.00 17.84           C  
ATOM   6126  CD2 LEU A 403     -48.851  -7.165   9.892  1.00 17.84           C  
ATOM   6127  H   LEU A 403     -51.982  -6.173   7.813  1.00 17.84           H  
ATOM   6128  HA  LEU A 403     -49.489  -7.642   7.385  1.00 17.84           H  
ATOM   6129 1HB  LEU A 403     -51.955  -8.337   9.001  1.00 17.84           H  
ATOM   6130 2HB  LEU A 403     -50.425  -9.223   9.021  1.00 17.84           H  
ATOM   6131  HG  LEU A 403     -50.831  -6.339   9.926  1.00 17.84           H  
ATOM   6132 1HD1 LEU A 403     -50.409  -7.255  12.164  1.00 17.84           H  
ATOM   6133 2HD1 LEU A 403     -51.846  -7.998  11.421  1.00 17.84           H  
ATOM   6134 3HD1 LEU A 403     -50.310  -8.896  11.482  1.00 17.84           H  
ATOM   6135 1HD2 LEU A 403     -48.489  -6.506  10.681  1.00 17.84           H  
ATOM   6136 2HD2 LEU A 403     -48.372  -8.138   9.981  1.00 17.84           H  
ATOM   6137 3HD2 LEU A 403     -48.613  -6.727   8.918  1.00 17.84           H  
ATOM   6138  N   THR A 404     -50.552  -8.558   5.227  1.00 18.45           N  
ATOM   6139  CA  THR A 404     -50.945  -9.422   4.126  1.00 18.45           C  
ATOM   6140  C   THR A 404     -50.600 -10.861   4.526  1.00 18.45           C  
ATOM   6141  O   THR A 404     -49.466 -11.101   4.932  1.00 18.45           O  
ATOM   6142  CB  THR A 404     -50.190  -9.056   2.833  1.00 18.45           C  
ATOM   6143  OG1 THR A 404     -50.447  -7.682   2.494  1.00 18.45           O  
ATOM   6144  CG2 THR A 404     -50.637  -9.955   1.694  1.00 18.45           C  
ATOM   6145  H   THR A 404     -49.920  -7.765   5.097  1.00 18.45           H  
ATOM   6146  HA  THR A 404     -51.999  -9.284   3.938  1.00 18.45           H  
ATOM   6147  HB  THR A 404     -49.118  -9.186   2.990  1.00 18.45           H  
ATOM   6148  HG1 THR A 404     -50.130  -7.113   3.211  1.00 18.45           H  
ATOM   6149 1HG2 THR A 404     -50.097  -9.689   0.786  1.00 18.45           H  
ATOM   6150 2HG2 THR A 404     -50.430 -10.998   1.947  1.00 18.45           H  
ATOM   6151 3HG2 THR A 404     -51.704  -9.829   1.532  1.00 18.45           H  
ATOM   6152  N   PRO A 405     -51.539 -11.826   4.470  1.00 18.96           N  
ATOM   6153  CA  PRO A 405     -51.326 -13.217   4.836  1.00 18.96           C  
ATOM   6154  C   PRO A 405     -50.228 -13.900   4.031  1.00 18.96           C  
ATOM   6155  O   PRO A 405     -50.085 -13.676   2.832  1.00 18.96           O  
ATOM   6156  CB  PRO A 405     -52.682 -13.855   4.489  1.00 18.96           C  
ATOM   6157  CG  PRO A 405     -53.676 -12.730   4.605  1.00 18.96           C  
ATOM   6158  CD  PRO A 405     -52.944 -11.503   4.128  1.00 18.96           C  
ATOM   6159  HA  PRO A 405     -51.119 -13.280   5.908  1.00 18.96           H  
ATOM   6160 1HB  PRO A 405     -52.640 -14.296   3.483  1.00 18.96           H  
ATOM   6161 2HB  PRO A 405     -52.890 -14.680   5.189  1.00 18.96           H  
ATOM   6162 1HG  PRO A 405     -54.567 -12.951   3.999  1.00 18.96           H  
ATOM   6163 2HG  PRO A 405     -54.016 -12.632   5.646  1.00 18.96           H  
ATOM   6164 1HD  PRO A 405     -53.068 -11.347   3.048  1.00 18.96           H  
ATOM   6165 2HD  PRO A 405     -53.329 -10.672   4.737  1.00 18.96           H  
ATOM   6166  N   ASP A 406     -49.493 -14.775   4.711  1.00 19.35           N  
ATOM   6167  CA  ASP A 406     -48.457 -15.601   4.102  1.00 19.35           C  
ATOM   6168  C   ASP A 406     -49.090 -16.921   3.649  1.00 19.35           C  
ATOM   6169  O   ASP A 406     -49.689 -17.598   4.486  1.00 19.35           O  
ATOM   6170  CB  ASP A 406     -47.339 -15.925   5.099  1.00 19.35           C  
ATOM   6171  CG  ASP A 406     -46.467 -14.735   5.470  1.00 19.35           C  
ATOM   6172  OD1 ASP A 406     -45.968 -14.082   4.584  1.00 19.35           O  
ATOM   6173  OD2 ASP A 406     -46.300 -14.498   6.642  1.00 19.35           O  
ATOM   6174  H   ASP A 406     -49.666 -14.879   5.699  1.00 19.35           H  
ATOM   6175  HA  ASP A 406     -48.022 -15.058   3.271  1.00 19.35           H  
ATOM   6176 1HB  ASP A 406     -47.776 -16.330   6.013  1.00 19.35           H  
ATOM   6177 2HB  ASP A 406     -46.704 -16.708   4.675  1.00 19.35           H  
ATOM   6178  N   PRO A 407     -49.054 -17.296   2.364  1.00 19.66           N  
ATOM   6179  CA  PRO A 407     -49.616 -18.546   1.887  1.00 19.66           C  
ATOM   6180  C   PRO A 407     -48.982 -19.655   2.718  1.00 19.66           C  
ATOM   6181  O   PRO A 407     -47.788 -19.609   3.005  1.00 19.66           O  
ATOM   6182  CB  PRO A 407     -49.144 -18.582   0.428  1.00 19.66           C  
ATOM   6183  CG  PRO A 407     -49.017 -17.111   0.051  1.00 19.66           C  
ATOM   6184  CD  PRO A 407     -48.491 -16.435   1.311  1.00 19.66           C  
ATOM   6185  HA  PRO A 407     -50.707 -18.538   1.981  1.00 19.66           H  
ATOM   6186 1HB  PRO A 407     -48.199 -19.141   0.347  1.00 19.66           H  
ATOM   6187 2HB  PRO A 407     -49.884 -19.118  -0.189  1.00 19.66           H  
ATOM   6188 1HG  PRO A 407     -48.333 -16.995  -0.804  1.00 19.66           H  
ATOM   6189 2HG  PRO A 407     -49.991 -16.714  -0.264  1.00 19.66           H  
ATOM   6190 1HD  PRO A 407     -47.390 -16.433   1.348  1.00 19.66           H  
ATOM   6191 2HD  PRO A 407     -48.923 -15.422   1.352  1.00 19.66           H  
ATOM   6192  N   ALA A 408     -49.775 -20.641   3.113  1.00 19.92           N  
ATOM   6193  CA  ALA A 408     -49.217 -21.692   3.945  1.00 19.92           C  
ATOM   6194  C   ALA A 408     -48.179 -22.489   3.134  1.00 19.92           C  
ATOM   6195  O   ALA A 408     -48.402 -22.714   1.948  1.00 19.92           O  
ATOM   6196  CB  ALA A 408     -50.323 -22.612   4.441  1.00 19.92           C  
ATOM   6197  H   ALA A 408     -50.750 -20.648   2.859  1.00 19.92           H  
ATOM   6198  HA  ALA A 408     -48.762 -21.219   4.802  1.00 19.92           H  
ATOM   6199 1HB  ALA A 408     -49.905 -23.375   5.087  1.00 19.92           H  
ATOM   6200 2HB  ALA A 408     -51.046 -22.024   5.004  1.00 19.92           H  
ATOM   6201 3HB  ALA A 408     -50.819 -23.082   3.596  1.00 19.92           H  
ATOM   6202  N   PRO A 409     -47.047 -22.923   3.734  1.00 20.18           N  
ATOM   6203  CA  PRO A 409     -46.024 -23.788   3.148  1.00 20.18           C  
ATOM   6204  C   PRO A 409     -45.984 -25.314   3.457  1.00 20.18           C  
ATOM   6205  O   PRO A 409     -44.931 -25.767   3.898  1.00 20.18           O  
ATOM   6206  CB  PRO A 409     -44.762 -23.173   3.746  1.00 20.18           C  
ATOM   6207  CG  PRO A 409     -45.193 -22.765   5.151  1.00 20.18           C  
ATOM   6208  CD  PRO A 409     -46.636 -22.314   5.017  1.00 20.18           C  
ATOM   6209  HA  PRO A 409     -46.028 -23.632   2.053  1.00 20.18           H  
ATOM   6210 1HB  PRO A 409     -43.947 -23.907   3.754  1.00 20.18           H  
ATOM   6211 2HB  PRO A 409     -44.423 -22.323   3.135  1.00 20.18           H  
ATOM   6212 1HG  PRO A 409     -45.067 -23.601   5.849  1.00 20.18           H  
ATOM   6213 2HG  PRO A 409     -44.540 -21.950   5.514  1.00 20.18           H  
ATOM   6214 1HD  PRO A 409     -47.245 -22.698   5.848  1.00 20.18           H  
ATOM   6215 2HD  PRO A 409     -46.632 -21.208   4.954  1.00 20.18           H  
ATOM   6216  N   PRO A 410     -47.062 -26.120   3.382  1.00 20.42           N  
ATOM   6217  CA  PRO A 410     -46.973 -27.561   3.543  1.00 20.42           C  
ATOM   6218  C   PRO A 410     -46.074 -28.154   2.476  1.00 20.42           C  
ATOM   6219  O   PRO A 410     -46.084 -27.699   1.333  1.00 20.42           O  
ATOM   6220  CB  PRO A 410     -48.424 -28.005   3.321  1.00 20.42           C  
ATOM   6221  CG  PRO A 410     -49.240 -26.809   3.687  1.00 20.42           C  
ATOM   6222  CD  PRO A 410     -48.417 -25.624   3.268  1.00 20.42           C  
ATOM   6223  HA  PRO A 410     -46.617 -27.800   4.550  1.00 20.42           H  
ATOM   6224 1HB  PRO A 410     -48.563 -28.310   2.276  1.00 20.42           H  
ATOM   6225 2HB  PRO A 410     -48.638 -28.887   3.947  1.00 20.42           H  
ATOM   6226 1HG  PRO A 410     -50.211 -26.839   3.167  1.00 20.42           H  
ATOM   6227 2HG  PRO A 410     -49.457 -26.807   4.763  1.00 20.42           H  
ATOM   6228 1HD  PRO A 410     -48.640 -25.280   2.252  1.00 20.42           H  
ATOM   6229 2HD  PRO A 410     -48.606 -24.904   4.027  1.00 20.42           H  
ATOM   6230  N   MET A 411     -45.324 -29.190   2.835  1.00 20.61           N  
ATOM   6231  CA  MET A 411     -44.492 -29.902   1.872  1.00 20.61           C  
ATOM   6232  C   MET A 411     -43.952 -31.206   2.443  1.00 20.61           C  
ATOM   6233  O   MET A 411     -43.743 -31.333   3.650  1.00 20.61           O  
ATOM   6234  CB  MET A 411     -43.375 -28.999   1.350  1.00 20.61           C  
ATOM   6235  CG  MET A 411     -42.430 -28.467   2.390  1.00 20.61           C  
ATOM   6236  SD  MET A 411     -41.348 -27.223   1.699  1.00 20.61           S  
ATOM   6237  CE  MET A 411     -42.541 -25.916   1.452  1.00 20.61           C  
ATOM   6238  H   MET A 411     -45.341 -29.506   3.792  1.00 20.61           H  
ATOM   6239  HA  MET A 411     -45.118 -30.167   1.021  1.00 20.61           H  
ATOM   6240 1HB  MET A 411     -42.769 -29.569   0.651  1.00 20.61           H  
ATOM   6241 2HB  MET A 411     -43.781 -28.157   0.797  1.00 20.61           H  
ATOM   6242 1HG  MET A 411     -42.995 -28.016   3.208  1.00 20.61           H  
ATOM   6243 2HG  MET A 411     -41.827 -29.272   2.786  1.00 20.61           H  
ATOM   6244 1HE  MET A 411     -42.051 -25.046   1.025  1.00 20.61           H  
ATOM   6245 2HE  MET A 411     -43.332 -26.260   0.782  1.00 20.61           H  
ATOM   6246 3HE  MET A 411     -42.973 -25.653   2.406  1.00 20.61           H  
ATOM   6247  N   ALA A 412     -43.713 -32.167   1.560  1.00 20.71           N  
ATOM   6248  CA  ALA A 412     -43.121 -33.445   1.927  1.00 20.71           C  
ATOM   6249  C   ALA A 412     -42.382 -34.032   0.735  1.00 20.71           C  
ATOM   6250  O   ALA A 412     -42.644 -35.164   0.318  1.00 20.71           O  
ATOM   6251  CB  ALA A 412     -44.191 -34.402   2.415  1.00 20.71           C  
ATOM   6252  H   ALA A 412     -43.930 -32.000   0.588  1.00 20.71           H  
ATOM   6253  HA  ALA A 412     -42.405 -33.281   2.728  1.00 20.71           H  
ATOM   6254 1HB  ALA A 412     -43.731 -35.348   2.698  1.00 20.71           H  
ATOM   6255 2HB  ALA A 412     -44.698 -33.973   3.281  1.00 20.71           H  
ATOM   6256 3HB  ALA A 412     -44.915 -34.575   1.619  1.00 20.71           H  
ATOM   6257  N   HIS A 413     -41.457 -33.277   0.158  1.00 20.69           N  
ATOM   6258  CA  HIS A 413     -40.796 -33.746  -1.048  1.00 20.69           C  
ATOM   6259  C   HIS A 413     -39.612 -34.621  -0.688  1.00 20.69           C  
ATOM   6260  O   HIS A 413     -38.457 -34.230  -0.875  1.00 20.69           O  
ATOM   6261  CB  HIS A 413     -40.341 -32.572  -1.913  1.00 20.69           C  
ATOM   6262  CG  HIS A 413     -41.451 -31.709  -2.440  1.00 20.69           C  
ATOM   6263  ND1 HIS A 413     -42.373 -32.156  -3.364  1.00 20.69           N  
ATOM   6264  CD2 HIS A 413     -41.781 -30.422  -2.170  1.00 20.69           C  
ATOM   6265  CE1 HIS A 413     -43.221 -31.177  -3.645  1.00 20.69           C  
ATOM   6266  NE2 HIS A 413     -42.883 -30.116  -2.934  1.00 20.69           N  
ATOM   6267  H   HIS A 413     -41.170 -32.392   0.575  1.00 20.69           H  
ATOM   6268  HA  HIS A 413     -41.487 -34.350  -1.637  1.00 20.69           H  
ATOM   6269 1HB  HIS A 413     -39.679 -31.938  -1.348  1.00 20.69           H  
ATOM   6270 2HB  HIS A 413     -39.781 -32.959  -2.761  1.00 20.69           H  
ATOM   6271  HD2 HIS A 413     -41.265 -29.752  -1.478  1.00 20.69           H  
ATOM   6272  HE1 HIS A 413     -44.054 -31.238  -4.345  1.00 20.69           H  
ATOM   6273  HE2 HIS A 413     -43.356 -29.221  -2.946  1.00 20.69           H  
ATOM   6274  N   SER A 414     -39.927 -35.815  -0.200  1.00 20.54           N  
ATOM   6275  CA  SER A 414     -38.965 -36.800   0.288  1.00 20.54           C  
ATOM   6276  C   SER A 414     -37.537 -36.695  -0.308  1.00 20.54           C  
ATOM   6277  O   SER A 414     -36.617 -36.383   0.446  1.00 20.54           O  
ATOM   6278  CB  SER A 414     -39.553 -38.205   0.190  1.00 20.54           C  
ATOM   6279  OG  SER A 414     -40.625 -38.352   1.086  1.00 20.54           O  
ATOM   6280  H   SER A 414     -40.930 -35.999  -0.113  1.00 20.54           H  
ATOM   6281  HA  SER A 414     -38.859 -36.618   1.359  1.00 20.54           H  
ATOM   6282 1HB  SER A 414     -39.926 -38.399  -0.792  1.00 20.54           H  
ATOM   6283 2HB  SER A 414     -38.784 -38.951   0.409  1.00 20.54           H  
ATOM   6284  HG  SER A 414     -41.283 -37.691   0.825  1.00 20.54           H  
ATOM   6285  N   PRO A 415     -37.284 -36.927  -1.626  1.00 20.25           N  
ATOM   6286  CA  PRO A 415     -35.956 -36.915  -2.226  1.00 20.25           C  
ATOM   6287  C   PRO A 415     -35.219 -35.568  -2.174  1.00 20.25           C  
ATOM   6288  O   PRO A 415     -33.989 -35.530  -2.320  1.00 20.25           O  
ATOM   6289  CB  PRO A 415     -36.240 -37.307  -3.684  1.00 20.25           C  
ATOM   6290  CG  PRO A 415     -37.683 -36.948  -3.914  1.00 20.25           C  
ATOM   6291  CD  PRO A 415     -38.357 -37.235  -2.612  1.00 20.25           C  
ATOM   6292  HA  PRO A 415     -35.361 -37.694  -1.736  1.00 20.25           H  
ATOM   6293 1HB  PRO A 415     -35.559 -36.759  -4.351  1.00 20.25           H  
ATOM   6294 2HB  PRO A 415     -36.039 -38.377  -3.827  1.00 20.25           H  
ATOM   6295 1HG  PRO A 415     -37.769 -35.892  -4.212  1.00 20.25           H  
ATOM   6296 2HG  PRO A 415     -38.095 -37.546  -4.742  1.00 20.25           H  
ATOM   6297 1HD  PRO A 415     -39.221 -36.605  -2.533  1.00 20.25           H  
ATOM   6298 2HD  PRO A 415     -38.606 -38.298  -2.587  1.00 20.25           H  
ATOM   6299  N   LEU A 416     -35.954 -34.470  -1.981  1.00 19.84           N  
ATOM   6300  CA  LEU A 416     -35.360 -33.141  -1.939  1.00 19.84           C  
ATOM   6301  C   LEU A 416     -35.076 -32.753  -0.495  1.00 19.84           C  
ATOM   6302  O   LEU A 416     -34.173 -31.964  -0.203  1.00 19.84           O  
ATOM   6303  CB  LEU A 416     -36.294 -32.125  -2.583  1.00 19.84           C  
ATOM   6304  CG  LEU A 416     -36.645 -32.409  -4.041  1.00 19.84           C  
ATOM   6305  CD1 LEU A 416     -37.606 -31.340  -4.543  1.00 19.84           C  
ATOM   6306  CD2 LEU A 416     -35.373 -32.470  -4.865  1.00 19.84           C  
ATOM   6307  H   LEU A 416     -36.952 -34.542  -1.830  1.00 19.84           H  
ATOM   6308  HA  LEU A 416     -34.419 -33.157  -2.486  1.00 19.84           H  
ATOM   6309 1HB  LEU A 416     -37.221 -32.110  -2.016  1.00 19.84           H  
ATOM   6310 2HB  LEU A 416     -35.838 -31.137  -2.528  1.00 19.84           H  
ATOM   6311  HG  LEU A 416     -37.155 -33.370  -4.106  1.00 19.84           H  
ATOM   6312 1HD1 LEU A 416     -37.875 -31.547  -5.576  1.00 19.84           H  
ATOM   6313 2HD1 LEU A 416     -38.502 -31.335  -3.933  1.00 19.84           H  
ATOM   6314 3HD1 LEU A 416     -37.125 -30.365  -4.482  1.00 19.84           H  
ATOM   6315 1HD2 LEU A 416     -35.624 -32.684  -5.904  1.00 19.84           H  
ATOM   6316 2HD2 LEU A 416     -34.855 -31.512  -4.808  1.00 19.84           H  
ATOM   6317 3HD2 LEU A 416     -34.727 -33.257  -4.476  1.00 19.84           H  
ATOM   6318  N   HIS A 417     -35.788 -33.393   0.433  1.00 19.34           N  
ATOM   6319  CA  HIS A 417     -35.622 -33.099   1.858  1.00 19.34           C  
ATOM   6320  C   HIS A 417     -34.353 -33.765   2.411  1.00 19.34           C  
ATOM   6321  O   HIS A 417     -34.024 -33.630   3.589  1.00 19.34           O  
ATOM   6322  CB  HIS A 417     -36.849 -33.534   2.677  1.00 19.34           C  
ATOM   6323  CG  HIS A 417     -38.099 -32.703   2.440  1.00 19.34           C  
ATOM   6324  ND1 HIS A 417     -39.066 -32.507   3.415  1.00 19.34           N  
ATOM   6325  CD2 HIS A 417     -38.524 -32.033   1.354  1.00 19.34           C  
ATOM   6326  CE1 HIS A 417     -40.041 -31.758   2.925  1.00 19.34           C  
ATOM   6327  NE2 HIS A 417     -39.755 -31.472   1.665  1.00 19.34           N  
ATOM   6328  H   HIS A 417     -36.516 -34.044   0.131  1.00 19.34           H  
ATOM   6329  HA  HIS A 417     -35.511 -32.024   1.991  1.00 19.34           H  
ATOM   6330 1HB  HIS A 417     -37.090 -34.570   2.429  1.00 19.34           H  
ATOM   6331 2HB  HIS A 417     -36.612 -33.499   3.737  1.00 19.34           H  
ATOM   6332  HD1 HIS A 417     -39.050 -32.868   4.350  1.00 19.34           H  
ATOM   6333  HD2 HIS A 417     -38.093 -31.907   0.365  1.00 19.34           H  
ATOM   6334  HE1 HIS A 417     -40.903 -31.495   3.541  1.00 19.34           H  
ATOM   6335  N   ARG A 418     -33.620 -34.445   1.525  1.00 18.80           N  
ATOM   6336  CA  ARG A 418     -32.339 -35.074   1.816  1.00 18.80           C  
ATOM   6337  C   ARG A 418     -31.203 -34.052   1.697  1.00 18.80           C  
ATOM   6338  O   ARG A 418     -30.046 -34.367   1.982  1.00 18.80           O  
ATOM   6339  CB  ARG A 418     -32.035 -36.208   0.849  1.00 18.80           C  
ATOM   6340  CG  ARG A 418     -32.972 -37.393   0.879  1.00 18.80           C  
ATOM   6341  CD  ARG A 418     -32.559 -38.410  -0.135  1.00 18.80           C  
ATOM   6342  NE  ARG A 418     -32.647 -37.876  -1.480  1.00 18.80           N  
ATOM   6343  CZ  ARG A 418     -32.231 -38.465  -2.601  1.00 18.80           C  
ATOM   6344  NH1 ARG A 418     -31.680 -39.664  -2.596  1.00 18.80           N  
ATOM   6345  NH2 ARG A 418     -32.396 -37.791  -3.711  1.00 18.80           N  
ATOM   6346  H   ARG A 418     -33.983 -34.525   0.586  1.00 18.80           H  
ATOM   6347  HA  ARG A 418     -32.361 -35.462   2.835  1.00 18.80           H  
ATOM   6348 1HB  ARG A 418     -32.058 -35.816  -0.168  1.00 18.80           H  
ATOM   6349 2HB  ARG A 418     -31.027 -36.579   1.033  1.00 18.80           H  
ATOM   6350 1HG  ARG A 418     -32.964 -37.852   1.865  1.00 18.80           H  
ATOM   6351 2HG  ARG A 418     -33.985 -37.055   0.638  1.00 18.80           H  
ATOM   6352 1HD  ARG A 418     -31.529 -38.714   0.048  1.00 18.80           H  
ATOM   6353 2HD  ARG A 418     -33.215 -39.275  -0.067  1.00 18.80           H  
ATOM   6354  HE  ARG A 418     -33.066 -36.947  -1.606  1.00 18.80           H  
ATOM   6355 1HH1 ARG A 418     -31.564 -40.162  -1.727  1.00 18.80           H  
ATOM   6356 2HH1 ARG A 418     -31.374 -40.082  -3.464  1.00 18.80           H  
ATOM   6357 1HH2 ARG A 418     -32.823 -36.853  -3.631  1.00 18.80           H  
ATOM   6358 2HH2 ARG A 418     -32.104 -38.170  -4.599  1.00 18.80           H  
ATOM   6359  N   SER A 419     -31.534 -32.838   1.247  1.00 18.25           N  
ATOM   6360  CA  SER A 419     -30.563 -31.774   1.033  1.00 18.25           C  
ATOM   6361  C   SER A 419     -29.758 -31.442   2.273  1.00 18.25           C  
ATOM   6362  O   SER A 419     -30.246 -31.512   3.397  1.00 18.25           O  
ATOM   6363  CB  SER A 419     -31.236 -30.485   0.599  1.00 18.25           C  
ATOM   6364  OG  SER A 419     -30.276 -29.447   0.468  1.00 18.25           O  
ATOM   6365  H   SER A 419     -32.507 -32.641   1.007  1.00 18.25           H  
ATOM   6366  HA  SER A 419     -29.872 -32.094   0.250  1.00 18.25           H  
ATOM   6367 1HB  SER A 419     -31.774 -30.629  -0.338  1.00 18.25           H  
ATOM   6368 2HB  SER A 419     -31.967 -30.202   1.355  1.00 18.25           H  
ATOM   6369  HG  SER A 419     -30.735 -28.608   0.703  1.00 18.25           H  
ATOM   6370  N   VAL A 420     -28.506 -31.066   2.028  1.00 17.72           N  
ATOM   6371  CA  VAL A 420     -27.572 -30.615   3.055  1.00 17.72           C  
ATOM   6372  C   VAL A 420     -27.955 -29.234   3.609  1.00 17.72           C  
ATOM   6373  O   VAL A 420     -27.405 -28.779   4.619  1.00 17.72           O  
ATOM   6374  CB  VAL A 420     -26.158 -30.557   2.465  1.00 17.72           C  
ATOM   6375  CG1 VAL A 420     -25.747 -31.940   1.985  1.00 17.72           C  
ATOM   6376  CG2 VAL A 420     -26.135 -29.560   1.311  1.00 17.72           C  
ATOM   6377  H   VAL A 420     -28.204 -31.067   1.067  1.00 17.72           H  
ATOM   6378  HA  VAL A 420     -27.576 -31.341   3.855  1.00 17.72           H  
ATOM   6379  HB  VAL A 420     -25.453 -30.246   3.234  1.00 17.72           H  
ATOM   6380 1HG1 VAL A 420     -24.738 -31.901   1.570  1.00 17.72           H  
ATOM   6381 2HG1 VAL A 420     -25.767 -32.636   2.825  1.00 17.72           H  
ATOM   6382 3HG1 VAL A 420     -26.442 -32.280   1.217  1.00 17.72           H  
ATOM   6383 1HG2 VAL A 420     -25.135 -29.516   0.888  1.00 17.72           H  
ATOM   6384 2HG2 VAL A 420     -26.842 -29.878   0.546  1.00 17.72           H  
ATOM   6385 3HG2 VAL A 420     -26.414 -28.572   1.672  1.00 17.72           H  
ATOM   6386  N   SER A 421     -28.817 -28.528   2.876  1.00 17.21           N  
ATOM   6387  CA  SER A 421     -29.270 -27.210   3.280  1.00 17.21           C  
ATOM   6388  C   SER A 421     -30.377 -27.322   4.304  1.00 17.21           C  
ATOM   6389  O   SER A 421     -31.006 -28.367   4.438  1.00 17.21           O  
ATOM   6390  CB  SER A 421     -29.781 -26.426   2.072  1.00 17.21           C  
ATOM   6391  OG  SER A 421     -30.985 -26.977   1.550  1.00 17.21           O  
ATOM   6392  H   SER A 421     -29.212 -28.946   2.044  1.00 17.21           H  
ATOM   6393  HA  SER A 421     -28.434 -26.675   3.726  1.00 17.21           H  
ATOM   6394 1HB  SER A 421     -29.948 -25.384   2.347  1.00 17.21           H  
ATOM   6395 2HB  SER A 421     -29.012 -26.439   1.301  1.00 17.21           H  
ATOM   6396  HG  SER A 421     -31.740 -26.532   2.049  1.00 17.21           H  
ATOM   6397  N   ASP A 422     -30.639 -26.222   4.998  1.00 16.70           N  
ATOM   6398  CA  ASP A 422     -31.747 -26.127   5.944  1.00 16.70           C  
ATOM   6399  C   ASP A 422     -31.697 -27.188   7.058  1.00 16.70           C  
ATOM   6400  O   ASP A 422     -32.735 -27.661   7.522  1.00 16.70           O  
ATOM   6401  CB  ASP A 422     -33.044 -26.274   5.154  1.00 16.70           C  
ATOM   6402  CG  ASP A 422     -33.104 -25.240   4.041  1.00 16.70           C  
ATOM   6403  OD1 ASP A 422     -32.980 -24.073   4.320  1.00 16.70           O  
ATOM   6404  OD2 ASP A 422     -33.169 -25.648   2.891  1.00 16.70           O  
ATOM   6405  H   ASP A 422     -30.060 -25.410   4.848  1.00 16.70           H  
ATOM   6406  HA  ASP A 422     -31.718 -25.143   6.408  1.00 16.70           H  
ATOM   6407 1HB  ASP A 422     -33.146 -27.274   4.740  1.00 16.70           H  
ATOM   6408 2HB  ASP A 422     -33.889 -26.115   5.823  1.00 16.70           H  
ATOM   6409  N   LEU A 423     -30.491 -27.532   7.505  1.00 16.21           N  
ATOM   6410  CA  LEU A 423     -30.328 -28.527   8.556  1.00 16.21           C  
ATOM   6411  C   LEU A 423     -29.933 -27.909   9.898  1.00 16.21           C  
ATOM   6412  O   LEU A 423     -29.247 -26.886   9.932  1.00 16.21           O  
ATOM   6413  CB  LEU A 423     -29.281 -29.565   8.130  1.00 16.21           C  
ATOM   6414  CG  LEU A 423     -29.594 -30.334   6.875  1.00 16.21           C  
ATOM   6415  CD1 LEU A 423     -28.482 -31.282   6.600  1.00 16.21           C  
ATOM   6416  CD2 LEU A 423     -30.890 -31.054   7.028  1.00 16.21           C  
ATOM   6417  H   LEU A 423     -29.678 -27.105   7.086  1.00 16.21           H  
ATOM   6418  HA  LEU A 423     -31.281 -29.038   8.656  1.00 16.21           H  
ATOM   6419 1HB  LEU A 423     -28.368 -29.036   7.907  1.00 16.21           H  
ATOM   6420 2HB  LEU A 423     -29.079 -30.261   8.927  1.00 16.21           H  
ATOM   6421  HG  LEU A 423     -29.665 -29.653   6.040  1.00 16.21           H  
ATOM   6422 1HD1 LEU A 423     -28.714 -31.833   5.692  1.00 16.21           H  
ATOM   6423 2HD1 LEU A 423     -27.551 -30.730   6.473  1.00 16.21           H  
ATOM   6424 3HD1 LEU A 423     -28.386 -31.977   7.428  1.00 16.21           H  
ATOM   6425 1HD2 LEU A 423     -31.105 -31.600   6.102  1.00 16.21           H  
ATOM   6426 2HD2 LEU A 423     -30.825 -31.750   7.860  1.00 16.21           H  
ATOM   6427 3HD2 LEU A 423     -31.684 -30.331   7.216  1.00 16.21           H  
ATOM   6428  N   PRO A 424     -30.296 -28.537  11.033  1.00 15.72           N  
ATOM   6429  CA  PRO A 424     -29.938 -28.134  12.389  1.00 15.72           C  
ATOM   6430  C   PRO A 424     -28.498 -28.511  12.699  1.00 15.72           C  
ATOM   6431  O   PRO A 424     -28.222 -29.403  13.501  1.00 15.72           O  
ATOM   6432  CB  PRO A 424     -30.939 -28.922  13.237  1.00 15.72           C  
ATOM   6433  CG  PRO A 424     -31.189 -30.185  12.440  1.00 15.72           C  
ATOM   6434  CD  PRO A 424     -31.180 -29.733  10.987  1.00 15.72           C  
ATOM   6435  HA  PRO A 424     -30.088 -27.050  12.500  1.00 15.72           H  
ATOM   6436 1HB  PRO A 424     -30.511 -29.120  14.233  1.00 15.72           H  
ATOM   6437 2HB  PRO A 424     -31.850 -28.326  13.394  1.00 15.72           H  
ATOM   6438 1HG  PRO A 424     -30.403 -30.925  12.653  1.00 15.72           H  
ATOM   6439 2HG  PRO A 424     -32.145 -30.646  12.737  1.00 15.72           H  
ATOM   6440 1HD  PRO A 424     -30.769 -30.533  10.373  1.00 15.72           H  
ATOM   6441 2HD  PRO A 424     -32.200 -29.449  10.678  1.00 15.72           H  
ATOM   6442  N   LEU A 425     -27.586 -27.844  12.017  1.00 15.23           N  
ATOM   6443  CA  LEU A 425     -26.170 -28.141  12.116  1.00 15.23           C  
ATOM   6444  C   LEU A 425     -25.578 -27.507  13.377  1.00 15.23           C  
ATOM   6445  O   LEU A 425     -26.084 -26.484  13.841  1.00 15.23           O  
ATOM   6446  CB  LEU A 425     -25.483 -27.628  10.846  1.00 15.23           C  
ATOM   6447  CG  LEU A 425     -26.017 -28.283   9.579  1.00 15.23           C  
ATOM   6448  CD1 LEU A 425     -25.344 -27.705   8.363  1.00 15.23           C  
ATOM   6449  CD2 LEU A 425     -25.828 -29.785   9.670  1.00 15.23           C  
ATOM   6450  H   LEU A 425     -27.915 -27.123  11.373  1.00 15.23           H  
ATOM   6451  HA  LEU A 425     -26.069 -29.221  12.160  1.00 15.23           H  
ATOM   6452 1HB  LEU A 425     -25.660 -26.556  10.766  1.00 15.23           H  
ATOM   6453 2HB  LEU A 425     -24.417 -27.790  10.897  1.00 15.23           H  
ATOM   6454  HG  LEU A 425     -27.060 -28.065   9.499  1.00 15.23           H  
ATOM   6455 1HD1 LEU A 425     -25.760 -28.168   7.462  1.00 15.23           H  
ATOM   6456 2HD1 LEU A 425     -25.520 -26.630   8.330  1.00 15.23           H  
ATOM   6457 3HD1 LEU A 425     -24.275 -27.898   8.410  1.00 15.23           H  
ATOM   6458 1HD2 LEU A 425     -26.233 -30.257   8.773  1.00 15.23           H  
ATOM   6459 2HD2 LEU A 425     -24.766 -30.013   9.752  1.00 15.23           H  
ATOM   6460 3HD2 LEU A 425     -26.351 -30.163  10.548  1.00 15.23           H  
ATOM   6461  N   PRO A 426     -24.525 -28.099  13.969  1.00 14.79           N  
ATOM   6462  CA  PRO A 426     -23.823 -27.604  15.139  1.00 14.79           C  
ATOM   6463  C   PRO A 426     -23.050 -26.329  14.851  1.00 14.79           C  
ATOM   6464  O   PRO A 426     -22.621 -26.089  13.722  1.00 14.79           O  
ATOM   6465  CB  PRO A 426     -22.884 -28.764  15.488  1.00 14.79           C  
ATOM   6466  CG  PRO A 426     -22.677 -29.506  14.181  1.00 14.79           C  
ATOM   6467  CD  PRO A 426     -23.993 -29.384  13.448  1.00 14.79           C  
ATOM   6468  HA  PRO A 426     -24.553 -27.436  15.945  1.00 14.79           H  
ATOM   6469 1HB  PRO A 426     -21.945 -28.361  15.904  1.00 14.79           H  
ATOM   6470 2HB  PRO A 426     -23.337 -29.389  16.271  1.00 14.79           H  
ATOM   6471 1HG  PRO A 426     -21.844 -29.050  13.625  1.00 14.79           H  
ATOM   6472 2HG  PRO A 426     -22.393 -30.549  14.379  1.00 14.79           H  
ATOM   6473 1HD  PRO A 426     -23.787 -29.352  12.380  1.00 14.79           H  
ATOM   6474 2HD  PRO A 426     -24.661 -30.217  13.720  1.00 14.79           H  
ATOM   6475  N   LEU A 427     -22.845 -25.532  15.889  1.00 14.43           N  
ATOM   6476  CA  LEU A 427     -22.075 -24.308  15.760  1.00 14.43           C  
ATOM   6477  C   LEU A 427     -20.618 -24.496  16.225  1.00 14.43           C  
ATOM   6478  O   LEU A 427     -20.359 -25.337  17.094  1.00 14.43           O  
ATOM   6479  CB  LEU A 427     -22.758 -23.196  16.554  1.00 14.43           C  
ATOM   6480  CG  LEU A 427     -24.181 -22.893  16.096  1.00 14.43           C  
ATOM   6481  CD1 LEU A 427     -24.776 -21.822  16.979  1.00 14.43           C  
ATOM   6482  CD2 LEU A 427     -24.151 -22.464  14.632  1.00 14.43           C  
ATOM   6483  H   LEU A 427     -23.233 -25.778  16.787  1.00 14.43           H  
ATOM   6484  HA  LEU A 427     -22.121 -24.033  14.719  1.00 14.43           H  
ATOM   6485 1HB  LEU A 427     -22.798 -23.487  17.602  1.00 14.43           H  
ATOM   6486 2HB  LEU A 427     -22.176 -22.285  16.479  1.00 14.43           H  
ATOM   6487  HG  LEU A 427     -24.796 -23.790  16.194  1.00 14.43           H  
ATOM   6488 1HD1 LEU A 427     -25.797 -21.611  16.659  1.00 14.43           H  
ATOM   6489 2HD1 LEU A 427     -24.785 -22.168  18.012  1.00 14.43           H  
ATOM   6490 3HD1 LEU A 427     -24.177 -20.915  16.904  1.00 14.43           H  
ATOM   6491 1HD2 LEU A 427     -25.167 -22.256  14.293  1.00 14.43           H  
ATOM   6492 2HD2 LEU A 427     -23.542 -21.566  14.525  1.00 14.43           H  
ATOM   6493 3HD2 LEU A 427     -23.725 -23.266  14.024  1.00 14.43           H  
ATOM   6494  N   PRO A 428     -19.657 -23.720  15.676  1.00 14.16           N  
ATOM   6495  CA  PRO A 428     -18.251 -23.682  16.052  1.00 14.16           C  
ATOM   6496  C   PRO A 428     -18.056 -23.366  17.521  1.00 14.16           C  
ATOM   6497  O   PRO A 428     -18.844 -22.627  18.112  1.00 14.16           O  
ATOM   6498  CB  PRO A 428     -17.692 -22.547  15.185  1.00 14.16           C  
ATOM   6499  CG  PRO A 428     -18.604 -22.483  13.993  1.00 14.16           C  
ATOM   6500  CD  PRO A 428     -19.975 -22.832  14.517  1.00 14.16           C  
ATOM   6501  HA  PRO A 428     -17.785 -24.647  15.797  1.00 14.16           H  
ATOM   6502 1HB  PRO A 428     -17.675 -21.607  15.762  1.00 14.16           H  
ATOM   6503 2HB  PRO A 428     -16.650 -22.765  14.909  1.00 14.16           H  
ATOM   6504 1HG  PRO A 428     -18.567 -21.478  13.548  1.00 14.16           H  
ATOM   6505 2HG  PRO A 428     -18.258 -23.184  13.217  1.00 14.16           H  
ATOM   6506 1HD  PRO A 428     -20.524 -21.932  14.827  1.00 14.16           H  
ATOM   6507 2HD  PRO A 428     -20.463 -23.375  13.699  1.00 14.16           H  
ATOM   6508  N   GLN A 429     -16.994 -23.927  18.094  1.00 13.99           N  
ATOM   6509  CA  GLN A 429     -16.629 -23.748  19.499  1.00 13.99           C  
ATOM   6510  C   GLN A 429     -15.242 -23.074  19.574  1.00 13.99           C  
ATOM   6511  O   GLN A 429     -14.236 -23.769  19.688  1.00 13.99           O  
ATOM   6512  CB  GLN A 429     -16.604 -25.106  20.201  1.00 13.99           C  
ATOM   6513  CG  GLN A 429     -17.943 -25.866  20.131  1.00 13.99           C  
ATOM   6514  CD  GLN A 429     -19.078 -25.170  20.858  1.00 13.99           C  
ATOM   6515  OE1 GLN A 429     -18.988 -24.896  22.062  1.00 13.99           O  
ATOM   6516  NE2 GLN A 429     -20.163 -24.887  20.129  1.00 13.99           N  
ATOM   6517  H   GLN A 429     -16.408 -24.524  17.527  1.00 13.99           H  
ATOM   6518  HA  GLN A 429     -17.380 -23.138  19.996  1.00 13.99           H  
ATOM   6519 1HB  GLN A 429     -15.840 -25.735  19.747  1.00 13.99           H  
ATOM   6520 2HB  GLN A 429     -16.338 -24.972  21.251  1.00 13.99           H  
ATOM   6521 1HG  GLN A 429     -18.236 -25.979  19.083  1.00 13.99           H  
ATOM   6522 2HG  GLN A 429     -17.809 -26.848  20.582  1.00 13.99           H  
ATOM   6523 1HE2 GLN A 429     -20.942 -24.427  20.549  1.00 13.99           H  
ATOM   6524 2HE2 GLN A 429     -20.208 -25.136  19.132  1.00 13.99           H  
ATOM   6525  N   PRO A 430     -15.165 -21.730  19.501  1.00 13.89           N  
ATOM   6526  CA  PRO A 430     -13.973 -20.909  19.286  1.00 13.89           C  
ATOM   6527  C   PRO A 430     -12.716 -21.171  20.116  1.00 13.89           C  
ATOM   6528  O   PRO A 430     -11.622 -20.869  19.633  1.00 13.89           O  
ATOM   6529  CB  PRO A 430     -14.486 -19.511  19.628  1.00 13.89           C  
ATOM   6530  CG  PRO A 430     -15.941 -19.556  19.293  1.00 13.89           C  
ATOM   6531  CD  PRO A 430     -16.390 -20.923  19.678  1.00 13.89           C  
ATOM   6532  HA  PRO A 430     -13.716 -20.956  18.219  1.00 13.89           H  
ATOM   6533 1HB  PRO A 430     -14.259 -19.275  20.665  1.00 13.89           H  
ATOM   6534 2HB  PRO A 430     -13.945 -18.768  19.024  1.00 13.89           H  
ATOM   6535 1HG  PRO A 430     -16.477 -18.801  19.853  1.00 13.89           H  
ATOM   6536 2HG  PRO A 430     -16.102 -19.341  18.228  1.00 13.89           H  
ATOM   6537 1HD  PRO A 430     -16.748 -20.963  20.706  1.00 13.89           H  
ATOM   6538 2HD  PRO A 430     -17.150 -21.186  18.971  1.00 13.89           H  
ATOM   6539  N   ALA A 431     -12.806 -21.668  21.352  1.00 13.84           N  
ATOM   6540  CA  ALA A 431     -11.536 -21.824  22.055  1.00 13.84           C  
ATOM   6541  C   ALA A 431     -11.500 -22.868  23.173  1.00 13.84           C  
ATOM   6542  O   ALA A 431     -12.491 -23.154  23.849  1.00 13.84           O  
ATOM   6543  CB  ALA A 431     -11.133 -20.478  22.634  1.00 13.84           C  
ATOM   6544  H   ALA A 431     -13.683 -21.935  21.774  1.00 13.84           H  
ATOM   6545  HA  ALA A 431     -10.795 -22.124  21.316  1.00 13.84           H  
ATOM   6546 1HB  ALA A 431     -10.158 -20.569  23.094  1.00 13.84           H  
ATOM   6547 2HB  ALA A 431     -11.083 -19.730  21.843  1.00 13.84           H  
ATOM   6548 3HB  ALA A 431     -11.863 -20.166  23.375  1.00 13.84           H  
ATOM   6549  N   LEU A 432     -10.287 -23.374  23.368  1.00 13.76           N  
ATOM   6550  CA  LEU A 432      -9.863 -24.324  24.392  1.00 13.76           C  
ATOM   6551  C   LEU A 432      -8.444 -23.907  24.770  1.00 13.76           C  
ATOM   6552  O   LEU A 432      -7.653 -23.571  23.890  1.00 13.76           O  
ATOM   6553  CB  LEU A 432      -9.895 -25.769  23.872  1.00 13.76           C  
ATOM   6554  CG  LEU A 432      -9.448 -26.860  24.871  1.00 13.76           C  
ATOM   6555  CD1 LEU A 432     -10.454 -26.965  26.018  1.00 13.76           C  
ATOM   6556  CD2 LEU A 432      -9.319 -28.188  24.139  1.00 13.76           C  
ATOM   6557  H   LEU A 432      -9.568 -23.061  22.730  1.00 13.76           H  
ATOM   6558  HA  LEU A 432     -10.509 -24.246  25.261  1.00 13.76           H  
ATOM   6559 1HB  LEU A 432     -10.914 -26.005  23.566  1.00 13.76           H  
ATOM   6560 2HB  LEU A 432      -9.247 -25.840  22.997  1.00 13.76           H  
ATOM   6561  HG  LEU A 432      -8.496 -26.592  25.289  1.00 13.76           H  
ATOM   6562 1HD1 LEU A 432     -10.140 -27.717  26.725  1.00 13.76           H  
ATOM   6563 2HD1 LEU A 432     -10.535 -26.010  26.537  1.00 13.76           H  
ATOM   6564 3HD1 LEU A 432     -11.414 -27.248  25.617  1.00 13.76           H  
ATOM   6565 1HD2 LEU A 432      -8.993 -28.953  24.834  1.00 13.76           H  
ATOM   6566 2HD2 LEU A 432     -10.284 -28.470  23.719  1.00 13.76           H  
ATOM   6567 3HD2 LEU A 432      -8.592 -28.084  23.345  1.00 13.76           H  
ATOM   6568  N   ALA A 433      -8.123 -23.886  26.061  1.00 13.64           N  
ATOM   6569  CA  ALA A 433      -6.801 -23.448  26.517  1.00 13.64           C  
ATOM   6570  C   ALA A 433      -5.644 -24.255  25.912  1.00 13.64           C  
ATOM   6571  O   ALA A 433      -4.567 -23.714  25.667  1.00 13.64           O  
ATOM   6572  CB  ALA A 433      -6.738 -23.538  28.026  1.00 13.64           C  
ATOM   6573  H   ALA A 433      -8.807 -24.176  26.745  1.00 13.64           H  
ATOM   6574  HA  ALA A 433      -6.672 -22.408  26.213  1.00 13.64           H  
ATOM   6575 1HB  ALA A 433      -5.770 -23.173  28.370  1.00 13.64           H  
ATOM   6576 2HB  ALA A 433      -7.525 -22.932  28.457  1.00 13.64           H  
ATOM   6577 3HB  ALA A 433      -6.864 -24.575  28.334  1.00 13.64           H  
ATOM   6578  N   SER A 434      -5.862 -25.544  25.697  1.00 13.44           N  
ATOM   6579  CA  SER A 434      -4.851 -26.419  25.118  1.00 13.44           C  
ATOM   6580  C   SER A 434      -5.537 -27.654  24.538  1.00 13.44           C  
ATOM   6581  O   SER A 434      -6.437 -28.190  25.185  1.00 13.44           O  
ATOM   6582  CB  SER A 434      -3.855 -26.843  26.183  1.00 13.44           C  
ATOM   6583  OG  SER A 434      -2.892 -27.721  25.659  1.00 13.44           O  
ATOM   6584  H   SER A 434      -6.765 -25.920  25.929  1.00 13.44           H  
ATOM   6585  HA  SER A 434      -4.323 -25.855  24.357  1.00 13.44           H  
ATOM   6586 1HB  SER A 434      -3.362 -25.966  26.594  1.00 13.44           H  
ATOM   6587 2HB  SER A 434      -4.385 -27.332  26.998  1.00 13.44           H  
ATOM   6588  HG  SER A 434      -3.391 -28.470  25.283  1.00 13.44           H  
ATOM   6589  N   PRO A 435      -5.142 -28.155  23.356  1.00 13.20           N  
ATOM   6590  CA  PRO A 435      -5.688 -29.353  22.762  1.00 13.20           C  
ATOM   6591  C   PRO A 435      -5.632 -30.498  23.744  1.00 13.20           C  
ATOM   6592  O   PRO A 435      -4.621 -30.690  24.425  1.00 13.20           O  
ATOM   6593  CB  PRO A 435      -4.769 -29.579  21.562  1.00 13.20           C  
ATOM   6594  CG  PRO A 435      -4.296 -28.188  21.191  1.00 13.20           C  
ATOM   6595  CD  PRO A 435      -4.133 -27.466  22.514  1.00 13.20           C  
ATOM   6596  HA  PRO A 435      -6.721 -29.160  22.434  1.00 13.20           H  
ATOM   6597 1HB  PRO A 435      -3.943 -30.250  21.848  1.00 13.20           H  
ATOM   6598 2HB  PRO A 435      -5.318 -30.078  20.748  1.00 13.20           H  
ATOM   6599 1HG  PRO A 435      -3.359 -28.246  20.618  1.00 13.20           H  
ATOM   6600 2HG  PRO A 435      -5.037 -27.703  20.534  1.00 13.20           H  
ATOM   6601 1HD  PRO A 435      -3.116 -27.585  22.922  1.00 13.20           H  
ATOM   6602 2HD  PRO A 435      -4.403 -26.416  22.331  1.00 13.20           H  
ATOM   6603  N   GLY A 436      -6.719 -31.247  23.825  1.00 12.95           N  
ATOM   6604  CA  GLY A 436      -6.841 -32.393  24.720  1.00 12.95           C  
ATOM   6605  C   GLY A 436      -7.414 -32.016  26.090  1.00 12.95           C  
ATOM   6606  O   GLY A 436      -7.820 -32.890  26.857  1.00 12.95           O  
ATOM   6607  H   GLY A 436      -7.510 -31.016  23.237  1.00 12.95           H  
ATOM   6608 1HA  GLY A 436      -7.479 -33.143  24.257  1.00 12.95           H  
ATOM   6609 2HA  GLY A 436      -5.863 -32.852  24.856  1.00 12.95           H  
ATOM   6610  N   SER A 437      -7.461 -30.723  26.397  1.00 12.70           N  
ATOM   6611  CA  SER A 437      -7.985 -30.270  27.675  1.00 12.70           C  
ATOM   6612  C   SER A 437      -9.507 -30.413  27.750  1.00 12.70           C  
ATOM   6613  O   SER A 437     -10.189 -30.313  26.728  1.00 12.70           O  
ATOM   6614  CB  SER A 437      -7.606 -28.818  27.929  1.00 12.70           C  
ATOM   6615  OG  SER A 437      -8.175 -28.326  29.121  1.00 12.70           O  
ATOM   6616  H   SER A 437      -7.103 -30.021  25.747  1.00 12.70           H  
ATOM   6617  HA  SER A 437      -7.508 -30.884  28.432  1.00 12.70           H  
ATOM   6618 1HB  SER A 437      -6.524 -28.732  27.977  1.00 12.70           H  
ATOM   6619 2HB  SER A 437      -7.935 -28.217  27.110  1.00 12.70           H  
ATOM   6620  HG  SER A 437      -9.164 -28.453  29.049  1.00 12.70           H  
ATOM   6621  N   PRO A 438     -10.065 -30.719  28.926  1.00 12.47           N  
ATOM   6622  CA  PRO A 438     -11.473 -30.678  29.223  1.00 12.47           C  
ATOM   6623  C   PRO A 438     -11.809 -29.215  29.378  1.00 12.47           C  
ATOM   6624  O   PRO A 438     -10.907 -28.377  29.285  1.00 12.47           O  
ATOM   6625  CB  PRO A 438     -11.580 -31.474  30.528  1.00 12.47           C  
ATOM   6626  CG  PRO A 438     -10.267 -31.219  31.216  1.00 12.47           C  
ATOM   6627  CD  PRO A 438      -9.239 -31.180  30.080  1.00 12.47           C  
ATOM   6628  HA  PRO A 438     -12.043 -31.142  28.404  1.00 12.47           H  
ATOM   6629 1HB  PRO A 438     -12.442 -31.119  31.119  1.00 12.47           H  
ATOM   6630 2HB  PRO A 438     -11.755 -32.538  30.311  1.00 12.47           H  
ATOM   6631 1HG  PRO A 438     -10.319 -30.266  31.771  1.00 12.47           H  
ATOM   6632 2HG  PRO A 438     -10.059 -32.007  31.957  1.00 12.47           H  
ATOM   6633 1HD  PRO A 438      -8.464 -30.460  30.360  1.00 12.47           H  
ATOM   6634 2HD  PRO A 438      -8.833 -32.186  29.883  1.00 12.47           H  
ATOM   6635  N   GLU A 439     -13.075 -28.904  29.616  1.00 12.26           N  
ATOM   6636  CA  GLU A 439     -13.495 -27.525  29.870  1.00 12.26           C  
ATOM   6637  C   GLU A 439     -13.167 -26.490  28.771  1.00 12.26           C  
ATOM   6638  O   GLU A 439     -12.249 -25.685  28.928  1.00 12.26           O  
ATOM   6639  CB  GLU A 439     -12.896 -27.039  31.199  1.00 12.26           C  
ATOM   6640  CG  GLU A 439     -13.302 -27.883  32.406  1.00 12.26           C  
ATOM   6641  CD  GLU A 439     -12.817 -27.331  33.734  1.00 12.26           C  
ATOM   6642  OE1 GLU A 439     -12.073 -26.380  33.735  1.00 12.26           O  
ATOM   6643  OE2 GLU A 439     -13.196 -27.871  34.747  1.00 12.26           O  
ATOM   6644  H   GLU A 439     -13.766 -29.642  29.654  1.00 12.26           H  
ATOM   6645  HA  GLU A 439     -14.576 -27.536  30.000  1.00 12.26           H  
ATOM   6646 1HB  GLU A 439     -11.811 -27.013  31.147  1.00 12.26           H  
ATOM   6647 2HB  GLU A 439     -13.231 -26.019  31.387  1.00 12.26           H  
ATOM   6648 1HG  GLU A 439     -14.388 -27.956  32.431  1.00 12.26           H  
ATOM   6649 2HG  GLU A 439     -12.904 -28.887  32.276  1.00 12.26           H  
ATOM   6650  N   PRO A 440     -13.897 -26.501  27.636  1.00 12.10           N  
ATOM   6651  CA  PRO A 440     -13.795 -25.538  26.552  1.00 12.10           C  
ATOM   6652  C   PRO A 440     -13.943 -24.172  27.176  1.00 12.10           C  
ATOM   6653  O   PRO A 440     -14.624 -24.023  28.192  1.00 12.10           O  
ATOM   6654  CB  PRO A 440     -14.976 -25.901  25.652  1.00 12.10           C  
ATOM   6655  CG  PRO A 440     -15.187 -27.379  25.906  1.00 12.10           C  
ATOM   6656  CD  PRO A 440     -14.892 -27.567  27.387  1.00 12.10           C  
ATOM   6657  HA  PRO A 440     -12.846 -25.617  26.026  1.00 12.10           H  
ATOM   6658 1HB  PRO A 440     -15.850 -25.280  25.910  1.00 12.10           H  
ATOM   6659 2HB  PRO A 440     -14.722 -25.671  24.604  1.00 12.10           H  
ATOM   6660 1HG  PRO A 440     -16.217 -27.664  25.639  1.00 12.10           H  
ATOM   6661 2HG  PRO A 440     -14.516 -27.970  25.264  1.00 12.10           H  
ATOM   6662 1HD  PRO A 440     -15.796 -27.414  27.990  1.00 12.10           H  
ATOM   6663 2HD  PRO A 440     -14.464 -28.559  27.509  1.00 12.10           H  
ATOM   6664  N   LEU A 441     -13.252 -23.196  26.626  1.00 11.97           N  
ATOM   6665  CA  LEU A 441     -13.268 -21.896  27.256  1.00 11.97           C  
ATOM   6666  C   LEU A 441     -14.621 -21.220  27.116  1.00 11.97           C  
ATOM   6667  O   LEU A 441     -15.329 -21.453  26.140  1.00 11.97           O  
ATOM   6668  CB  LEU A 441     -12.148 -21.023  26.693  1.00 11.97           C  
ATOM   6669  CG  LEU A 441     -10.738 -21.522  27.038  1.00 11.97           C  
ATOM   6670  CD1 LEU A 441      -9.703 -20.680  26.347  1.00 11.97           C  
ATOM   6671  CD2 LEU A 441     -10.556 -21.472  28.534  1.00 11.97           C  
ATOM   6672  H   LEU A 441     -12.752 -23.335  25.751  1.00 11.97           H  
ATOM   6673  HA  LEU A 441     -13.029 -22.070  28.293  1.00 11.97           H  
ATOM   6674 1HB  LEU A 441     -12.242 -21.007  25.612  1.00 11.97           H  
ATOM   6675 2HB  LEU A 441     -12.264 -20.007  27.063  1.00 11.97           H  
ATOM   6676  HG  LEU A 441     -10.628 -22.532  26.707  1.00 11.97           H  
ATOM   6677 1HD1 LEU A 441      -8.711 -21.039  26.596  1.00 11.97           H  
ATOM   6678 2HD1 LEU A 441      -9.846 -20.743  25.287  1.00 11.97           H  
ATOM   6679 3HD1 LEU A 441      -9.802 -19.647  26.667  1.00 11.97           H  
ATOM   6680 1HD2 LEU A 441      -9.568 -21.832  28.799  1.00 11.97           H  
ATOM   6681 2HD2 LEU A 441     -10.670 -20.445  28.876  1.00 11.97           H  
ATOM   6682 3HD2 LEU A 441     -11.310 -22.100  29.012  1.00 11.97           H  
ATOM   6683  N   PRO A 442     -15.025 -20.393  28.094  1.00 11.86           N  
ATOM   6684  CA  PRO A 442     -16.218 -19.575  28.037  1.00 11.86           C  
ATOM   6685  C   PRO A 442     -16.119 -18.697  26.790  1.00 11.86           C  
ATOM   6686  O   PRO A 442     -15.047 -18.195  26.461  1.00 11.86           O  
ATOM   6687  CB  PRO A 442     -16.095 -18.765  29.339  1.00 11.86           C  
ATOM   6688  CG  PRO A 442     -15.330 -19.651  30.270  1.00 11.86           C  
ATOM   6689  CD  PRO A 442     -14.322 -20.352  29.399  1.00 11.86           C  
ATOM   6690  HA  PRO A 442     -17.109 -20.201  28.021  1.00 11.86           H  
ATOM   6691 1HB  PRO A 442     -15.620 -17.832  29.177  1.00 11.86           H  
ATOM   6692 2HB  PRO A 442     -17.090 -18.545  29.729  1.00 11.86           H  
ATOM   6693 1HG  PRO A 442     -14.858 -19.038  31.056  1.00 11.86           H  
ATOM   6694 2HG  PRO A 442     -16.012 -20.347  30.775  1.00 11.86           H  
ATOM   6695 1HD  PRO A 442     -13.376 -19.793  29.331  1.00 11.86           H  
ATOM   6696 2HD  PRO A 442     -14.206 -21.358  29.833  1.00 11.86           H  
ATOM   6697  N   ILE A 443     -17.253 -18.533  26.101  1.00 11.79           N  
ATOM   6698  CA  ILE A 443     -17.342 -17.761  24.851  1.00 11.79           C  
ATOM   6699  C   ILE A 443     -18.119 -16.431  25.099  1.00 11.79           C  
ATOM   6700  O   ILE A 443     -19.165 -16.492  25.740  1.00 11.79           O  
ATOM   6701  CB  ILE A 443     -17.996 -18.673  23.784  1.00 11.79           C  
ATOM   6702  CG1 ILE A 443     -17.214 -20.022  23.683  1.00 11.79           C  
ATOM   6703  CG2 ILE A 443     -17.975 -18.030  22.478  1.00 11.79           C  
ATOM   6704  CD1 ILE A 443     -15.747 -19.866  23.286  1.00 11.79           C  
ATOM   6705  H   ILE A 443     -18.089 -18.979  26.447  1.00 11.79           H  
ATOM   6706  HA  ILE A 443     -16.345 -17.533  24.497  1.00 11.79           H  
ATOM   6707  HB  ILE A 443     -19.021 -18.892  24.066  1.00 11.79           H  
ATOM   6708 1HG1 ILE A 443     -17.254 -20.539  24.644  1.00 11.79           H  
ATOM   6709 2HG1 ILE A 443     -17.701 -20.648  22.937  1.00 11.79           H  
ATOM   6710 1HG2 ILE A 443     -18.434 -18.669  21.727  1.00 11.79           H  
ATOM   6711 2HG2 ILE A 443     -18.505 -17.147  22.559  1.00 11.79           H  
ATOM   6712 3HG2 ILE A 443     -16.949 -17.818  22.203  1.00 11.79           H  
ATOM   6713 1HD1 ILE A 443     -15.280 -20.845  23.227  1.00 11.79           H  
ATOM   6714 2HD1 ILE A 443     -15.697 -19.378  22.335  1.00 11.79           H  
ATOM   6715 3HD1 ILE A 443     -15.225 -19.267  24.027  1.00 11.79           H  
ATOM   6716  N   LEU A 444     -17.578 -15.247  24.665  1.00 11.79           N  
ATOM   6717  CA  LEU A 444     -18.213 -13.893  24.873  1.00 11.79           C  
ATOM   6718  C   LEU A 444     -18.619 -13.033  23.657  1.00 11.79           C  
ATOM   6719  O   LEU A 444     -17.746 -12.628  22.881  1.00 11.79           O  
ATOM   6720  CB  LEU A 444     -17.203 -12.981  25.533  1.00 11.79           C  
ATOM   6721  CG  LEU A 444     -17.577 -11.661  25.876  1.00 11.79           C  
ATOM   6722  CD1 LEU A 444     -18.586 -11.739  26.994  1.00 11.79           C  
ATOM   6723  CD2 LEU A 444     -16.357 -10.991  26.232  1.00 11.79           C  
ATOM   6724  H   LEU A 444     -16.667 -15.295  24.228  1.00 11.79           H  
ATOM   6725  HA  LEU A 444     -19.092 -14.030  25.480  1.00 11.79           H  
ATOM   6726 1HB  LEU A 444     -16.903 -13.360  26.407  1.00 11.79           H  
ATOM   6727 2HB  LEU A 444     -16.348 -12.892  24.856  1.00 11.79           H  
ATOM   6728  HG  LEU A 444     -18.030 -11.151  25.036  1.00 11.79           H  
ATOM   6729 1HD1 LEU A 444     -18.906 -10.792  27.330  1.00 11.79           H  
ATOM   6730 2HD1 LEU A 444     -19.415 -12.257  26.632  1.00 11.79           H  
ATOM   6731 3HD1 LEU A 444     -18.150 -12.276  27.826  1.00 11.79           H  
ATOM   6732 1HD2 LEU A 444     -16.514 -10.003  26.497  1.00 11.79           H  
ATOM   6733 2HD2 LEU A 444     -15.912 -11.498  27.042  1.00 11.79           H  
ATOM   6734 3HD2 LEU A 444     -15.702 -11.022  25.369  1.00 11.79           H  
ATOM   6735  N   SER A 445     -19.900 -12.617  23.560  1.00 11.87           N  
ATOM   6736  CA  SER A 445     -20.348 -11.718  22.490  1.00 11.87           C  
ATOM   6737  C   SER A 445     -20.094 -10.273  22.841  1.00 11.87           C  
ATOM   6738  O   SER A 445     -20.135  -9.878  24.002  1.00 11.87           O  
ATOM   6739  CB  SER A 445     -21.829 -11.841  22.197  1.00 11.87           C  
ATOM   6740  OG  SER A 445     -22.227 -10.903  21.201  1.00 11.87           O  
ATOM   6741  H   SER A 445     -20.615 -12.987  24.182  1.00 11.87           H  
ATOM   6742  HA  SER A 445     -19.789 -11.927  21.587  1.00 11.87           H  
ATOM   6743 1HB  SER A 445     -22.081 -12.844  21.883  1.00 11.87           H  
ATOM   6744 2HB  SER A 445     -22.379 -11.634  23.114  1.00 11.87           H  
ATOM   6745  HG  SER A 445     -23.138 -10.602  21.458  1.00 11.87           H  
ATOM   6746  N   LEU A 446     -19.863  -9.476  21.813  1.00 12.07           N  
ATOM   6747  CA  LEU A 446     -19.697  -8.032  21.951  1.00 12.07           C  
ATOM   6748  C   LEU A 446     -21.025  -7.282  21.942  1.00 12.07           C  
ATOM   6749  O   LEU A 446     -21.078  -6.102  22.285  1.00 12.07           O  
ATOM   6750  CB  LEU A 446     -18.865  -7.520  20.789  1.00 12.07           C  
ATOM   6751  CG  LEU A 446     -17.467  -8.036  20.719  1.00 12.07           C  
ATOM   6752  CD1 LEU A 446     -16.865  -7.586  19.442  1.00 12.07           C  
ATOM   6753  CD2 LEU A 446     -16.673  -7.499  21.914  1.00 12.07           C  
ATOM   6754  H   LEU A 446     -19.825  -9.890  20.890  1.00 12.07           H  
ATOM   6755  HA  LEU A 446     -19.187  -7.830  22.894  1.00 12.07           H  
ATOM   6756 1HB  LEU A 446     -19.369  -7.778  19.860  1.00 12.07           H  
ATOM   6757 2HB  LEU A 446     -18.815  -6.435  20.856  1.00 12.07           H  
ATOM   6758  HG  LEU A 446     -17.468  -9.128  20.736  1.00 12.07           H  
ATOM   6759 1HD1 LEU A 446     -15.874  -7.961  19.393  1.00 12.07           H  
ATOM   6760 2HD1 LEU A 446     -17.444  -7.974  18.604  1.00 12.07           H  
ATOM   6761 3HD1 LEU A 446     -16.862  -6.501  19.408  1.00 12.07           H  
ATOM   6762 1HD2 LEU A 446     -15.652  -7.861  21.874  1.00 12.07           H  
ATOM   6763 2HD2 LEU A 446     -16.671  -6.407  21.889  1.00 12.07           H  
ATOM   6764 3HD2 LEU A 446     -17.133  -7.838  22.835  1.00 12.07           H  
ATOM   6765  N   ASN A 447     -22.077  -7.959  21.496  1.00 12.38           N  
ATOM   6766  CA  ASN A 447     -23.380  -7.334  21.291  1.00 12.38           C  
ATOM   6767  C   ASN A 447     -24.543  -8.229  21.710  1.00 12.38           C  
ATOM   6768  O   ASN A 447     -24.400  -9.453  21.848  1.00 12.38           O  
ATOM   6769  CB  ASN A 447     -23.555  -6.940  19.829  1.00 12.38           C  
ATOM   6770  CG  ASN A 447     -22.654  -5.795  19.365  1.00 12.38           C  
ATOM   6771  OD1 ASN A 447     -22.910  -4.624  19.672  1.00 12.38           O  
ATOM   6772  ND2 ASN A 447     -21.623  -6.119  18.625  1.00 12.38           N  
ATOM   6773  H   ASN A 447     -21.975  -8.945  21.292  1.00 12.38           H  
ATOM   6774  HA  ASN A 447     -23.431  -6.438  21.911  1.00 12.38           H  
ATOM   6775 1HB  ASN A 447     -23.349  -7.813  19.206  1.00 12.38           H  
ATOM   6776 2HB  ASN A 447     -24.594  -6.663  19.652  1.00 12.38           H  
ATOM   6777 1HD2 ASN A 447     -21.007  -5.406  18.282  1.00 12.38           H  
ATOM   6778 2HD2 ASN A 447     -21.455  -7.075  18.393  1.00 12.38           H  
ATOM   6779  N   GLY A 448     -25.711  -7.606  21.877  1.00 12.78           N  
ATOM   6780  CA  GLY A 448     -26.929  -8.336  22.195  1.00 12.78           C  
ATOM   6781  C   GLY A 448     -27.570  -8.880  20.922  1.00 12.78           C  
ATOM   6782  O   GLY A 448     -26.991  -8.774  19.841  1.00 12.78           O  
ATOM   6783  H   GLY A 448     -25.751  -6.602  21.769  1.00 12.78           H  
ATOM   6784 1HA  GLY A 448     -26.701  -9.156  22.876  1.00 12.78           H  
ATOM   6785 2HA  GLY A 448     -27.628  -7.674  22.706  1.00 12.78           H  
ATOM   6786  N   GLY A 449     -28.772  -9.436  21.059  1.00 13.25           N  
ATOM   6787  CA  GLY A 449     -29.499 -10.062  19.949  1.00 13.25           C  
ATOM   6788  C   GLY A 449     -30.665  -9.250  19.370  1.00 13.25           C  
ATOM   6789  O   GLY A 449     -31.562  -9.826  18.755  1.00 13.25           O  
ATOM   6790  H   GLY A 449     -29.188  -9.463  21.978  1.00 13.25           H  
ATOM   6791 1HA  GLY A 449     -28.793 -10.280  19.147  1.00 13.25           H  
ATOM   6792 2HA  GLY A 449     -29.878 -11.027  20.286  1.00 13.25           H  
ATOM   6793  N   GLY A 450     -30.711  -7.941  19.599  1.00 13.72           N  
ATOM   6794  CA  GLY A 450     -31.874  -7.195  19.114  1.00 13.72           C  
ATOM   6795  C   GLY A 450     -31.876  -7.087  17.575  1.00 13.72           C  
ATOM   6796  O   GLY A 450     -30.811  -7.082  16.958  1.00 13.72           O  
ATOM   6797  H   GLY A 450     -29.960  -7.480  20.091  1.00 13.72           H  
ATOM   6798 1HA  GLY A 450     -32.766  -7.688  19.484  1.00 13.72           H  
ATOM   6799 2HA  GLY A 450     -31.867  -6.196  19.552  1.00 13.72           H  
ATOM   6800  N   PRO A 451     -33.059  -6.966  16.937  1.00 14.12           N  
ATOM   6801  CA  PRO A 451     -33.282  -6.815  15.504  1.00 14.12           C  
ATOM   6802  C   PRO A 451     -33.248  -5.383  14.981  1.00 14.12           C  
ATOM   6803  O   PRO A 451     -33.455  -5.160  13.790  1.00 14.12           O  
ATOM   6804  CB  PRO A 451     -34.698  -7.371  15.359  1.00 14.12           C  
ATOM   6805  CG  PRO A 451     -35.383  -6.936  16.640  1.00 14.12           C  
ATOM   6806  CD  PRO A 451     -34.316  -7.068  17.714  1.00 14.12           C  
ATOM   6807  HA  PRO A 451     -32.556  -7.439  14.963  1.00 14.12           H  
ATOM   6808 1HB  PRO A 451     -35.175  -6.964  14.456  1.00 14.12           H  
ATOM   6809 2HB  PRO A 451     -34.660  -8.464  15.242  1.00 14.12           H  
ATOM   6810 1HG  PRO A 451     -35.745  -5.899  16.541  1.00 14.12           H  
ATOM   6811 2HG  PRO A 451     -36.265  -7.564  16.836  1.00 14.12           H  
ATOM   6812 1HD  PRO A 451     -34.395  -6.246  18.447  1.00 14.12           H  
ATOM   6813 2HD  PRO A 451     -34.419  -8.064  18.169  1.00 14.12           H  
ATOM   6814  N   GLU A 452     -33.022  -4.406  15.851  1.00 14.41           N  
ATOM   6815  CA  GLU A 452     -33.213  -2.997  15.491  1.00 14.41           C  
ATOM   6816  C   GLU A 452     -32.384  -2.506  14.299  1.00 14.41           C  
ATOM   6817  O   GLU A 452     -32.810  -1.613  13.562  1.00 14.41           O  
ATOM   6818  CB  GLU A 452     -32.934  -2.114  16.711  1.00 14.41           C  
ATOM   6819  CG  GLU A 452     -33.910  -2.344  17.877  1.00 14.41           C  
ATOM   6820  CD  GLU A 452     -33.495  -3.441  18.845  1.00 14.41           C  
ATOM   6821  OE1 GLU A 452     -32.386  -3.906  18.769  1.00 14.41           O  
ATOM   6822  OE2 GLU A 452     -34.317  -3.838  19.636  1.00 14.41           O  
ATOM   6823  H   GLU A 452     -32.781  -4.634  16.802  1.00 14.41           H  
ATOM   6824  HA  GLU A 452     -34.263  -2.870  15.227  1.00 14.41           H  
ATOM   6825 1HB  GLU A 452     -31.922  -2.298  17.072  1.00 14.41           H  
ATOM   6826 2HB  GLU A 452     -32.998  -1.062  16.428  1.00 14.41           H  
ATOM   6827 1HG  GLU A 452     -34.010  -1.407  18.434  1.00 14.41           H  
ATOM   6828 2HG  GLU A 452     -34.886  -2.590  17.464  1.00 14.41           H  
ATOM   6829  N   LEU A 453     -31.242  -3.135  14.051  1.00 14.60           N  
ATOM   6830  CA  LEU A 453     -30.364  -2.763  12.946  1.00 14.60           C  
ATOM   6831  C   LEU A 453     -31.059  -2.971  11.603  1.00 14.60           C  
ATOM   6832  O   LEU A 453     -30.738  -2.323  10.604  1.00 14.60           O  
ATOM   6833  CB  LEU A 453     -29.089  -3.602  12.992  1.00 14.60           C  
ATOM   6834  CG  LEU A 453     -28.161  -3.331  14.168  1.00 14.60           C  
ATOM   6835  CD1 LEU A 453     -27.050  -4.347  14.155  1.00 14.60           C  
ATOM   6836  CD2 LEU A 453     -27.608  -1.922  14.055  1.00 14.60           C  
ATOM   6837  H   LEU A 453     -30.967  -3.881  14.675  1.00 14.60           H  
ATOM   6838  HA  LEU A 453     -30.107  -1.708  13.044  1.00 14.60           H  
ATOM   6839 1HB  LEU A 453     -29.371  -4.654  13.027  1.00 14.60           H  
ATOM   6840 2HB  LEU A 453     -28.525  -3.427  12.075  1.00 14.60           H  
ATOM   6841  HG  LEU A 453     -28.712  -3.434  15.106  1.00 14.60           H  
ATOM   6842 1HD1 LEU A 453     -26.379  -4.165  14.994  1.00 14.60           H  
ATOM   6843 2HD1 LEU A 453     -27.472  -5.349  14.238  1.00 14.60           H  
ATOM   6844 3HD1 LEU A 453     -26.505  -4.258  13.222  1.00 14.60           H  
ATOM   6845 1HD2 LEU A 453     -26.939  -1.724  14.893  1.00 14.60           H  
ATOM   6846 2HD2 LEU A 453     -27.055  -1.821  13.119  1.00 14.60           H  
ATOM   6847 3HD2 LEU A 453     -28.431  -1.206  14.067  1.00 14.60           H  
ATOM   6848  N   ALA A 454     -32.022  -3.895  11.574  1.00 14.71           N  
ATOM   6849  CA  ALA A 454     -32.769  -4.221  10.373  1.00 14.71           C  
ATOM   6850  C   ALA A 454     -33.511  -2.999   9.856  1.00 14.71           C  
ATOM   6851  O   ALA A 454     -33.771  -2.882   8.659  1.00 14.71           O  
ATOM   6852  CB  ALA A 454     -33.750  -5.345  10.647  1.00 14.71           C  
ATOM   6853  H   ALA A 454     -32.288  -4.372  12.434  1.00 14.71           H  
ATOM   6854  HA  ALA A 454     -32.061  -4.542   9.609  1.00 14.71           H  
ATOM   6855 1HB  ALA A 454     -34.286  -5.594   9.732  1.00 14.71           H  
ATOM   6856 2HB  ALA A 454     -33.205  -6.219  11.001  1.00 14.71           H  
ATOM   6857 3HB  ALA A 454     -34.459  -5.026  11.409  1.00 14.71           H  
ATOM   6858  N   GLY A 455     -33.863  -2.076  10.758  1.00 14.79           N  
ATOM   6859  CA  GLY A 455     -34.606  -0.879  10.404  1.00 14.79           C  
ATOM   6860  C   GLY A 455     -33.882  -0.031   9.360  1.00 14.79           C  
ATOM   6861  O   GLY A 455     -34.524   0.677   8.581  1.00 14.79           O  
ATOM   6862  H   GLY A 455     -33.581  -2.183  11.732  1.00 14.79           H  
ATOM   6863 1HA  GLY A 455     -35.589  -1.163  10.030  1.00 14.79           H  
ATOM   6864 2HA  GLY A 455     -34.767  -0.286  11.304  1.00 14.79           H  
ATOM   6865  N   ASP A 456     -32.548  -0.101   9.328  1.00 14.86           N  
ATOM   6866  CA  ASP A 456     -31.781   0.683   8.374  1.00 14.86           C  
ATOM   6867  C   ASP A 456     -31.714   0.018   7.001  1.00 14.86           C  
ATOM   6868  O   ASP A 456     -31.374   0.663   6.009  1.00 14.86           O  
ATOM   6869  CB  ASP A 456     -30.368   0.917   8.909  1.00 14.86           C  
ATOM   6870  CG  ASP A 456     -30.330   1.859  10.116  1.00 14.86           C  
ATOM   6871  OD1 ASP A 456     -31.220   2.669  10.256  1.00 14.86           O  
ATOM   6872  OD2 ASP A 456     -29.413   1.752  10.892  1.00 14.86           O  
ATOM   6873  H   ASP A 456     -32.050  -0.736   9.956  1.00 14.86           H  
ATOM   6874  HA  ASP A 456     -32.267   1.651   8.258  1.00 14.86           H  
ATOM   6875 1HB  ASP A 456     -29.940  -0.045   9.205  1.00 14.86           H  
ATOM   6876 2HB  ASP A 456     -29.740   1.328   8.122  1.00 14.86           H  
ATOM   6877  N   TRP A 457     -32.073  -1.261   6.916  1.00 14.96           N  
ATOM   6878  CA  TRP A 457     -31.963  -2.001   5.666  1.00 14.96           C  
ATOM   6879  C   TRP A 457     -32.864  -1.351   4.627  1.00 14.96           C  
ATOM   6880  O   TRP A 457     -32.474  -1.087   3.488  1.00 14.96           O  
ATOM   6881  CB  TRP A 457     -32.356  -3.465   5.888  1.00 14.96           C  
ATOM   6882  CG  TRP A 457     -32.154  -4.371   4.706  1.00 14.96           C  
ATOM   6883  CD1 TRP A 457     -31.018  -5.060   4.400  1.00 14.96           C  
ATOM   6884  CD2 TRP A 457     -33.109  -4.707   3.676  1.00 14.96           C  
ATOM   6885  NE1 TRP A 457     -31.206  -5.804   3.266  1.00 14.96           N  
ATOM   6886  CE2 TRP A 457     -32.476  -5.605   2.810  1.00 14.96           C  
ATOM   6887  CE3 TRP A 457     -34.432  -4.332   3.425  1.00 14.96           C  
ATOM   6888  CZ2 TRP A 457     -33.118  -6.138   1.714  1.00 14.96           C  
ATOM   6889  CZ3 TRP A 457     -35.077  -4.869   2.321  1.00 14.96           C  
ATOM   6890  CH2 TRP A 457     -34.436  -5.749   1.488  1.00 14.96           C  
ATOM   6891  H   TRP A 457     -32.439  -1.749   7.730  1.00 14.96           H  
ATOM   6892  HA  TRP A 457     -30.936  -1.960   5.331  1.00 14.96           H  
ATOM   6893 1HB  TRP A 457     -31.785  -3.866   6.728  1.00 14.96           H  
ATOM   6894 2HB  TRP A 457     -33.407  -3.515   6.167  1.00 14.96           H  
ATOM   6895  HD1 TRP A 457     -30.096  -5.027   4.972  1.00 14.96           H  
ATOM   6896  HE1 TRP A 457     -30.514  -6.407   2.831  1.00 14.96           H  
ATOM   6897  HE3 TRP A 457     -34.943  -3.639   4.088  1.00 14.96           H  
ATOM   6898  HZ2 TRP A 457     -32.622  -6.836   1.043  1.00 14.96           H  
ATOM   6899  HZ3 TRP A 457     -36.110  -4.574   2.133  1.00 14.96           H  
ATOM   6900  HH2 TRP A 457     -34.973  -6.152   0.631  1.00 14.96           H  
ATOM   6901  N   GLY A 458     -34.070  -1.022   5.063  1.00 15.07           N  
ATOM   6902  CA  GLY A 458     -35.087  -0.450   4.200  1.00 15.07           C  
ATOM   6903  C   GLY A 458     -34.878   1.041   3.935  1.00 15.07           C  
ATOM   6904  O   GLY A 458     -35.709   1.670   3.281  1.00 15.07           O  
ATOM   6905  H   GLY A 458     -34.301  -1.216   6.031  1.00 15.07           H  
ATOM   6906 1HA  GLY A 458     -35.092  -0.988   3.251  1.00 15.07           H  
ATOM   6907 2HA  GLY A 458     -36.064  -0.602   4.654  1.00 15.07           H  
ATOM   6908  N   GLY A 459     -33.779   1.616   4.443  1.00 15.17           N  
ATOM   6909  CA  GLY A 459     -33.496   3.028   4.251  1.00 15.17           C  
ATOM   6910  C   GLY A 459     -32.823   3.284   2.902  1.00 15.17           C  
ATOM   6911  O   GLY A 459     -32.574   4.436   2.538  1.00 15.17           O  
ATOM   6912  H   GLY A 459     -33.094   1.072   4.963  1.00 15.17           H  
ATOM   6913 1HA  GLY A 459     -34.420   3.605   4.323  1.00 15.17           H  
ATOM   6914 2HA  GLY A 459     -32.844   3.370   5.054  1.00 15.17           H  
ATOM   6915  N   ALA A 460     -32.527   2.220   2.141  1.00 15.27           N  
ATOM   6916  CA  ALA A 460     -31.872   2.421   0.850  1.00 15.27           C  
ATOM   6917  C   ALA A 460     -32.211   1.348  -0.167  1.00 15.27           C  
ATOM   6918  O   ALA A 460     -32.434   0.193   0.180  1.00 15.27           O  
ATOM   6919  CB  ALA A 460     -30.360   2.432   1.027  1.00 15.27           C  
ATOM   6920  H   ALA A 460     -32.724   1.273   2.480  1.00 15.27           H  
ATOM   6921  HA  ALA A 460     -32.202   3.381   0.453  1.00 15.27           H  
ATOM   6922 1HB  ALA A 460     -29.882   2.611   0.065  1.00 15.27           H  
ATOM   6923 2HB  ALA A 460     -30.079   3.219   1.726  1.00 15.27           H  
ATOM   6924 3HB  ALA A 460     -30.037   1.467   1.416  1.00 15.27           H  
ATOM   6925  N   GLY A 461     -32.182   1.736  -1.446  1.00 15.33           N  
ATOM   6926  CA  GLY A 461     -32.318   0.785  -2.548  1.00 15.33           C  
ATOM   6927  C   GLY A 461     -31.167  -0.201  -2.457  1.00 15.33           C  
ATOM   6928  O   GLY A 461     -31.354  -1.415  -2.365  1.00 15.33           O  
ATOM   6929  H   GLY A 461     -32.040   2.713  -1.656  1.00 15.33           H  
ATOM   6930 1HA  GLY A 461     -33.272   0.263  -2.476  1.00 15.33           H  
ATOM   6931 2HA  GLY A 461     -32.290   1.310  -3.502  1.00 15.33           H  
ATOM   6932  N   ASP A 462     -29.952   0.337  -2.409  1.00 15.36           N  
ATOM   6933  CA  ASP A 462     -28.754  -0.484  -2.298  1.00 15.36           C  
ATOM   6934  C   ASP A 462     -28.538  -0.840  -0.832  1.00 15.36           C  
ATOM   6935  O   ASP A 462     -27.609  -0.370  -0.174  1.00 15.36           O  
ATOM   6936  CB  ASP A 462     -27.553   0.266  -2.860  1.00 15.36           C  
ATOM   6937  CG  ASP A 462     -27.669   0.480  -4.362  1.00 15.36           C  
ATOM   6938  OD1 ASP A 462     -28.101  -0.417  -5.047  1.00 15.36           O  
ATOM   6939  OD2 ASP A 462     -27.362   1.554  -4.802  1.00 15.36           O  
ATOM   6940  H   ASP A 462     -29.860   1.338  -2.469  1.00 15.36           H  
ATOM   6941  HA  ASP A 462     -28.896  -1.407  -2.860  1.00 15.36           H  
ATOM   6942 1HB  ASP A 462     -27.459   1.235  -2.369  1.00 15.36           H  
ATOM   6943 2HB  ASP A 462     -26.642  -0.298  -2.656  1.00 15.36           H  
ATOM   6944  N   ALA A 463     -29.454  -1.648  -0.329  1.00 15.37           N  
ATOM   6945  CA  ALA A 463     -29.505  -2.041   1.061  1.00 15.37           C  
ATOM   6946  C   ALA A 463     -28.255  -2.857   1.421  1.00 15.37           C  
ATOM   6947  O   ALA A 463     -27.736  -3.584   0.570  1.00 15.37           O  
ATOM   6948  CB  ALA A 463     -30.777  -2.830   1.314  1.00 15.37           C  
ATOM   6949  H   ALA A 463     -30.182  -1.963  -0.971  1.00 15.37           H  
ATOM   6950  HA  ALA A 463     -29.534  -1.130   1.652  1.00 15.37           H  
ATOM   6951 1HB  ALA A 463     -30.845  -3.095   2.348  1.00 15.37           H  
ATOM   6952 2HB  ALA A 463     -31.642  -2.213   1.049  1.00 15.37           H  
ATOM   6953 3HB  ALA A 463     -30.781  -3.730   0.711  1.00 15.37           H  
ATOM   6954  N   PRO A 464     -27.753  -2.774   2.666  1.00 15.39           N  
ATOM   6955  CA  PRO A 464     -26.601  -3.497   3.179  1.00 15.39           C  
ATOM   6956  C   PRO A 464     -26.848  -4.985   3.315  1.00 15.39           C  
ATOM   6957  O   PRO A 464     -27.985  -5.435   3.480  1.00 15.39           O  
ATOM   6958  CB  PRO A 464     -26.372  -2.852   4.545  1.00 15.39           C  
ATOM   6959  CG  PRO A 464     -27.722  -2.315   4.949  1.00 15.39           C  
ATOM   6960  CD  PRO A 464     -28.357  -1.861   3.649  1.00 15.39           C  
ATOM   6961  HA  PRO A 464     -25.744  -3.310   2.514  1.00 15.39           H  
ATOM   6962 1HB  PRO A 464     -25.989  -3.611   5.240  1.00 15.39           H  
ATOM   6963 2HB  PRO A 464     -25.596  -2.071   4.469  1.00 15.39           H  
ATOM   6964 1HG  PRO A 464     -28.306  -3.099   5.451  1.00 15.39           H  
ATOM   6965 2HG  PRO A 464     -27.604  -1.495   5.675  1.00 15.39           H  
ATOM   6966 1HD  PRO A 464     -29.425  -1.993   3.711  1.00 15.39           H  
ATOM   6967 2HD  PRO A 464     -28.075  -0.819   3.427  1.00 15.39           H  
ATOM   6968  N   LEU A 465     -25.769  -5.757   3.333  1.00 15.40           N  
ATOM   6969  CA  LEU A 465     -25.871  -7.208   3.472  1.00 15.40           C  
ATOM   6970  C   LEU A 465     -26.153  -7.650   4.905  1.00 15.40           C  
ATOM   6971  O   LEU A 465     -25.297  -8.156   5.623  1.00 15.40           O  
ATOM   6972  CB  LEU A 465     -24.592  -7.866   2.932  1.00 15.40           C  
ATOM   6973  CG  LEU A 465     -24.331  -7.634   1.411  1.00 15.40           C  
ATOM   6974  CD1 LEU A 465     -22.993  -8.222   1.002  1.00 15.40           C  
ATOM   6975  CD2 LEU A 465     -25.445  -8.298   0.610  1.00 15.40           C  
ATOM   6976  H   LEU A 465     -24.854  -5.338   3.220  1.00 15.40           H  
ATOM   6977  HA  LEU A 465     -26.704  -7.547   2.855  1.00 15.40           H  
ATOM   6978 1HB  LEU A 465     -23.735  -7.478   3.486  1.00 15.40           H  
ATOM   6979 2HB  LEU A 465     -24.646  -8.933   3.110  1.00 15.40           H  
ATOM   6980  HG  LEU A 465     -24.312  -6.561   1.208  1.00 15.40           H  
ATOM   6981 1HD1 LEU A 465     -22.825  -8.042  -0.057  1.00 15.40           H  
ATOM   6982 2HD1 LEU A 465     -22.196  -7.758   1.577  1.00 15.40           H  
ATOM   6983 3HD1 LEU A 465     -23.004  -9.267   1.184  1.00 15.40           H  
ATOM   6984 1HD2 LEU A 465     -25.278  -8.134  -0.454  1.00 15.40           H  
ATOM   6985 2HD2 LEU A 465     -25.452  -9.368   0.814  1.00 15.40           H  
ATOM   6986 3HD2 LEU A 465     -26.407  -7.868   0.897  1.00 15.40           H  
ATOM   6987  N   SER A 466     -27.383  -7.396   5.322  1.00 15.44           N  
ATOM   6988  CA  SER A 466     -27.854  -7.761   6.644  1.00 15.44           C  
ATOM   6989  C   SER A 466     -27.917  -9.272   6.755  1.00 15.44           C  
ATOM   6990  O   SER A 466     -28.327  -9.918   5.792  1.00 15.44           O  
ATOM   6991  CB  SER A 466     -29.254  -7.230   6.887  1.00 15.44           C  
ATOM   6992  OG  SER A 466     -29.780  -7.702   8.118  1.00 15.44           O  
ATOM   6993  H   SER A 466     -27.998  -6.924   4.662  1.00 15.44           H  
ATOM   6994  HA  SER A 466     -27.177  -7.324   7.366  1.00 15.44           H  
ATOM   6995 1HB  SER A 466     -29.227  -6.142   6.893  1.00 15.44           H  
ATOM   6996 2HB  SER A 466     -29.907  -7.536   6.072  1.00 15.44           H  
ATOM   6997  HG  SER A 466     -29.756  -8.715   8.082  1.00 15.44           H  
ATOM   6998  N   PRO A 467     -27.565  -9.862   7.909  1.00 15.45           N  
ATOM   6999  CA  PRO A 467     -27.762 -11.253   8.195  1.00 15.45           C  
ATOM   7000  C   PRO A 467     -29.232 -11.465   8.003  1.00 15.45           C  
ATOM   7001  O   PRO A 467     -30.018 -10.518   8.177  1.00 15.45           O  
ATOM   7002  CB  PRO A 467     -27.297 -11.397   9.646  1.00 15.45           C  
ATOM   7003  CG  PRO A 467     -26.306 -10.275   9.819  1.00 15.45           C  
ATOM   7004  CD  PRO A 467     -26.835  -9.139   8.948  1.00 15.45           C  
ATOM   7005  HA  PRO A 467     -27.180 -11.848   7.486  1.00 15.45           H  
ATOM   7006 1HB  PRO A 467     -28.159 -11.328  10.329  1.00 15.45           H  
ATOM   7007 2HB  PRO A 467     -26.849 -12.391   9.794  1.00 15.45           H  
ATOM   7008 1HG  PRO A 467     -26.225  -9.997  10.881  1.00 15.45           H  
ATOM   7009 2HG  PRO A 467     -25.300 -10.610   9.500  1.00 15.45           H  
ATOM   7010 1HD  PRO A 467     -27.491  -8.459   9.508  1.00 15.45           H  
ATOM   7011 2HD  PRO A 467     -25.969  -8.644   8.509  1.00 15.45           H  
ATOM   7012  N   ASP A 468     -29.610 -12.673   7.615  1.00 15.38           N  
ATOM   7013  CA  ASP A 468     -30.991 -12.940   7.267  1.00 15.38           C  
ATOM   7014  C   ASP A 468     -31.754 -14.085   7.948  1.00 15.38           C  
ATOM   7015  O   ASP A 468     -32.308 -14.924   7.243  1.00 15.38           O  
ATOM   7016  CB  ASP A 468     -30.993 -13.206   5.770  1.00 15.38           C  
ATOM   7017  CG  ASP A 468     -30.061 -14.388   5.401  1.00 15.38           C  
ATOM   7018  OD1 ASP A 468     -29.377 -14.882   6.278  1.00 15.38           O  
ATOM   7019  OD2 ASP A 468     -30.028 -14.764   4.253  1.00 15.38           O  
ATOM   7020  H   ASP A 468     -28.920 -13.405   7.513  1.00 15.38           H  
ATOM   7021  HA  ASP A 468     -31.553 -12.024   7.448  1.00 15.38           H  
ATOM   7022 1HB  ASP A 468     -32.003 -13.446   5.445  1.00 15.38           H  
ATOM   7023 2HB  ASP A 468     -30.677 -12.303   5.232  1.00 15.38           H  
ATOM   7024  N   PRO A 469     -31.830 -14.176   9.292  1.00 15.20           N  
ATOM   7025  CA  PRO A 469     -32.665 -15.140   9.992  1.00 15.20           C  
ATOM   7026  C   PRO A 469     -34.127 -15.121   9.525  1.00 15.20           C  
ATOM   7027  O   PRO A 469     -34.799 -16.149   9.521  1.00 15.20           O  
ATOM   7028  CB  PRO A 469     -32.570 -14.650  11.442  1.00 15.20           C  
ATOM   7029  CG  PRO A 469     -31.222 -13.991  11.526  1.00 15.20           C  
ATOM   7030  CD  PRO A 469     -31.022 -13.319  10.185  1.00 15.20           C  
ATOM   7031  HA  PRO A 469     -32.231 -16.146   9.877  1.00 15.20           H  
ATOM   7032 1HB  PRO A 469     -33.395 -13.957  11.659  1.00 15.20           H  
ATOM   7033 2HB  PRO A 469     -32.679 -15.499  12.131  1.00 15.20           H  
ATOM   7034 1HG  PRO A 469     -31.197 -13.280  12.366  1.00 15.20           H  
ATOM   7035 2HG  PRO A 469     -30.454 -14.749  11.732  1.00 15.20           H  
ATOM   7036 1HD  PRO A 469     -31.372 -12.274  10.173  1.00 15.20           H  
ATOM   7037 2HD  PRO A 469     -29.959 -13.414   9.979  1.00 15.20           H  
ATOM   7038  N   LEU A 470     -34.611 -13.922   9.150  1.00 14.92           N  
ATOM   7039  CA  LEU A 470     -35.988 -13.734   8.695  1.00 14.92           C  
ATOM   7040  C   LEU A 470     -36.122 -13.079   7.313  1.00 14.92           C  
ATOM   7041  O   LEU A 470     -37.045 -13.383   6.556  1.00 14.92           O  
ATOM   7042  CB  LEU A 470     -36.740 -12.871   9.713  1.00 14.92           C  
ATOM   7043  CG  LEU A 470     -36.862 -13.460  11.126  1.00 14.92           C  
ATOM   7044  CD1 LEU A 470     -37.523 -12.446  12.038  1.00 14.92           C  
ATOM   7045  CD2 LEU A 470     -37.672 -14.740  11.067  1.00 14.92           C  
ATOM   7046  H   LEU A 470     -34.001 -13.125   9.187  1.00 14.92           H  
ATOM   7047  HA  LEU A 470     -36.464 -14.712   8.647  1.00 14.92           H  
ATOM   7048 1HB  LEU A 470     -36.244 -11.907   9.788  1.00 14.92           H  
ATOM   7049 2HB  LEU A 470     -37.753 -12.703   9.338  1.00 14.92           H  
ATOM   7050  HG  LEU A 470     -35.873 -13.676  11.522  1.00 14.92           H  
ATOM   7051 1HD1 LEU A 470     -37.604 -12.861  13.043  1.00 14.92           H  
ATOM   7052 2HD1 LEU A 470     -36.922 -11.537  12.070  1.00 14.92           H  
ATOM   7053 3HD1 LEU A 470     -38.516 -12.213  11.661  1.00 14.92           H  
ATOM   7054 1HD2 LEU A 470     -37.759 -15.162  12.067  1.00 14.92           H  
ATOM   7055 2HD2 LEU A 470     -38.666 -14.522  10.676  1.00 14.92           H  
ATOM   7056 3HD2 LEU A 470     -37.175 -15.457  10.413  1.00 14.92           H  
ATOM   7057  N   LEU A 471     -35.240 -12.126   7.013  1.00 14.58           N  
ATOM   7058  CA  LEU A 471     -35.378 -11.312   5.804  1.00 14.58           C  
ATOM   7059  C   LEU A 471     -34.527 -11.741   4.631  1.00 14.58           C  
ATOM   7060  O   LEU A 471     -33.333 -11.456   4.593  1.00 14.58           O  
ATOM   7061  CB  LEU A 471     -34.989  -9.865   6.136  1.00 14.58           C  
ATOM   7062  CG  LEU A 471     -34.995  -8.871   4.963  1.00 14.58           C  
ATOM   7063  CD1 LEU A 471     -36.382  -8.763   4.370  1.00 14.58           C  
ATOM   7064  CD2 LEU A 471     -34.509  -7.528   5.463  1.00 14.58           C  
ATOM   7065  H   LEU A 471     -34.479 -11.938   7.642  1.00 14.58           H  
ATOM   7066  HA  LEU A 471     -36.422 -11.340   5.494  1.00 14.58           H  
ATOM   7067 1HB  LEU A 471     -35.681  -9.489   6.887  1.00 14.58           H  
ATOM   7068 2HB  LEU A 471     -33.985  -9.866   6.564  1.00 14.58           H  
ATOM   7069  HG  LEU A 471     -34.327  -9.229   4.173  1.00 14.58           H  
ATOM   7070 1HD1 LEU A 471     -36.365  -8.063   3.533  1.00 14.58           H  
ATOM   7071 2HD1 LEU A 471     -36.699  -9.745   4.011  1.00 14.58           H  
ATOM   7072 3HD1 LEU A 471     -37.076  -8.410   5.127  1.00 14.58           H  
ATOM   7073 1HD2 LEU A 471     -34.512  -6.855   4.638  1.00 14.58           H  
ATOM   7074 2HD2 LEU A 471     -35.171  -7.157   6.241  1.00 14.58           H  
ATOM   7075 3HD2 LEU A 471     -33.498  -7.620   5.859  1.00 14.58           H  
ATOM   7076  N   SER A 472     -35.141 -12.376   3.645  1.00 14.20           N  
ATOM   7077  CA  SER A 472     -34.390 -12.806   2.474  1.00 14.20           C  
ATOM   7078  C   SER A 472     -34.002 -11.611   1.632  1.00 14.20           C  
ATOM   7079  O   SER A 472     -34.784 -10.671   1.482  1.00 14.20           O  
ATOM   7080  CB  SER A 472     -35.188 -13.744   1.601  1.00 14.20           C  
ATOM   7081  OG  SER A 472     -34.456 -14.084   0.437  1.00 14.20           O  
ATOM   7082  H   SER A 472     -36.129 -12.581   3.725  1.00 14.20           H  
ATOM   7083  HA  SER A 472     -33.478 -13.310   2.805  1.00 14.20           H  
ATOM   7084 1HB  SER A 472     -35.440 -14.645   2.157  1.00 14.20           H  
ATOM   7085 2HB  SER A 472     -36.119 -13.262   1.314  1.00 14.20           H  
ATOM   7086  HG  SER A 472     -34.269 -13.235  -0.066  1.00 14.20           H  
ATOM   7087  N   SER A 473     -32.812 -11.651   1.060  1.00 13.84           N  
ATOM   7088  CA  SER A 473     -32.442 -10.614   0.127  1.00 13.84           C  
ATOM   7089  C   SER A 473     -33.340 -10.850  -1.097  1.00 13.84           C  
ATOM   7090  O   SER A 473     -33.815 -11.978  -1.261  1.00 13.84           O  
ATOM   7091  CB  SER A 473     -30.962 -10.732  -0.229  1.00 13.84           C  
ATOM   7092  OG  SER A 473     -30.149 -10.557   0.902  1.00 13.84           O  
ATOM   7093  H   SER A 473     -32.190 -12.427   1.248  1.00 13.84           H  
ATOM   7094  HA  SER A 473     -32.627  -9.651   0.589  1.00 13.84           H  
ATOM   7095 1HB  SER A 473     -30.759 -11.707  -0.690  1.00 13.84           H  
ATOM   7096 2HB  SER A 473     -30.706  -9.978  -0.953  1.00 13.84           H  
ATOM   7097  HG  SER A 473     -30.361 -11.279   1.504  1.00 13.84           H  
ATOM   7098  N   PRO A 474     -33.755  -9.811  -1.850  1.00 13.53           N  
ATOM   7099  CA  PRO A 474     -34.440  -9.895  -3.140  1.00 13.53           C  
ATOM   7100  C   PRO A 474     -33.818 -10.918  -4.142  1.00 13.53           C  
ATOM   7101  O   PRO A 474     -34.568 -11.709  -4.714  1.00 13.53           O  
ATOM   7102  CB  PRO A 474     -34.456  -8.422  -3.589  1.00 13.53           C  
ATOM   7103  CG  PRO A 474     -34.533  -7.661  -2.283  1.00 13.53           C  
ATOM   7104  CD  PRO A 474     -33.624  -8.424  -1.338  1.00 13.53           C  
ATOM   7105  HA  PRO A 474     -35.478 -10.202  -2.932  1.00 13.53           H  
ATOM   7106 1HB  PRO A 474     -33.641  -8.137  -4.215  1.00 13.53           H  
ATOM   7107 2HB  PRO A 474     -35.368  -8.252  -4.192  1.00 13.53           H  
ATOM   7108 1HG  PRO A 474     -34.212  -6.618  -2.424  1.00 13.53           H  
ATOM   7109 2HG  PRO A 474     -35.574  -7.625  -1.924  1.00 13.53           H  
ATOM   7110 1HD  PRO A 474     -32.588  -8.067  -1.389  1.00 13.53           H  
ATOM   7111 2HD  PRO A 474     -34.062  -8.344  -0.336  1.00 13.53           H  
ATOM   7112  N   PRO A 475     -32.480 -10.896  -4.446  1.00 13.31           N  
ATOM   7113  CA  PRO A 475     -31.784 -11.844  -5.299  1.00 13.31           C  
ATOM   7114  C   PRO A 475     -31.493 -13.118  -4.532  1.00 13.31           C  
ATOM   7115  O   PRO A 475     -31.888 -13.253  -3.381  1.00 13.31           O  
ATOM   7116  CB  PRO A 475     -30.486 -11.115  -5.653  1.00 13.31           C  
ATOM   7117  CG  PRO A 475     -30.192 -10.306  -4.446  1.00 13.31           C  
ATOM   7118  CD  PRO A 475     -31.552  -9.803  -3.992  1.00 13.31           C  
ATOM   7119  HA  PRO A 475     -32.391 -12.046  -6.191  1.00 13.31           H  
ATOM   7120 1HB  PRO A 475     -29.692 -11.846  -5.871  1.00 13.31           H  
ATOM   7121 2HB  PRO A 475     -30.626 -10.508  -6.557  1.00 13.31           H  
ATOM   7122 1HG  PRO A 475     -29.710 -10.954  -3.687  1.00 13.31           H  
ATOM   7123 2HG  PRO A 475     -29.478  -9.505  -4.680  1.00 13.31           H  
ATOM   7124 1HD  PRO A 475     -31.515  -9.679  -2.955  1.00 13.31           H  
ATOM   7125 2HD  PRO A 475     -31.725  -8.878  -4.523  1.00 13.31           H  
ATOM   7126  N   GLY A 476     -30.790 -14.054  -5.168  1.00 13.17           N  
ATOM   7127  CA  GLY A 476     -30.350 -15.249  -4.457  1.00 13.17           C  
ATOM   7128  C   GLY A 476     -29.147 -14.846  -3.615  1.00 13.17           C  
ATOM   7129  O   GLY A 476     -28.971 -13.657  -3.343  1.00 13.17           O  
ATOM   7130  H   GLY A 476     -30.530 -13.928  -6.135  1.00 13.17           H  
ATOM   7131 1HA  GLY A 476     -31.149 -15.633  -3.820  1.00 13.17           H  
ATOM   7132 2HA  GLY A 476     -30.072 -16.032  -5.164  1.00 13.17           H  
ATOM   7133  N   SER A 477     -28.280 -15.789  -3.238  1.00 13.10           N  
ATOM   7134  CA  SER A 477     -27.188 -15.412  -2.335  1.00 13.10           C  
ATOM   7135  C   SER A 477     -25.740 -15.698  -2.776  1.00 13.10           C  
ATOM   7136  O   SER A 477     -25.047 -16.448  -2.094  1.00 13.10           O  
ATOM   7137  CB  SER A 477     -27.397 -16.110  -1.003  1.00 13.10           C  
ATOM   7138  OG  SER A 477     -28.602 -15.719  -0.407  1.00 13.10           O  
ATOM   7139  H   SER A 477     -28.416 -16.752  -3.512  1.00 13.10           H  
ATOM   7140  HA  SER A 477     -27.263 -14.342  -2.156  1.00 13.10           H  
ATOM   7141 1HB  SER A 477     -27.391 -17.190  -1.147  1.00 13.10           H  
ATOM   7142 2HB  SER A 477     -26.569 -15.863  -0.338  1.00 13.10           H  
ATOM   7143  HG  SER A 477     -28.562 -16.036   0.503  1.00 13.10           H  
ATOM   7144  N   PRO A 478     -25.249 -15.132  -3.904  1.00 13.07           N  
ATOM   7145  CA  PRO A 478     -23.859 -15.166  -4.339  1.00 13.07           C  
ATOM   7146  C   PRO A 478     -23.032 -14.155  -3.533  1.00 13.07           C  
ATOM   7147  O   PRO A 478     -21.803 -14.124  -3.612  1.00 13.07           O  
ATOM   7148  CB  PRO A 478     -23.957 -14.772  -5.813  1.00 13.07           C  
ATOM   7149  CG  PRO A 478     -25.154 -13.854  -5.867  1.00 13.07           C  
ATOM   7150  CD  PRO A 478     -26.134 -14.423  -4.851  1.00 13.07           C  
ATOM   7151  HA  PRO A 478     -23.462 -16.187  -4.218  1.00 13.07           H  
ATOM   7152 1HB  PRO A 478     -23.025 -14.280  -6.130  1.00 13.07           H  
ATOM   7153 2HB  PRO A 478     -24.075 -15.671  -6.437  1.00 13.07           H  
ATOM   7154 1HG  PRO A 478     -24.847 -12.829  -5.636  1.00 13.07           H  
ATOM   7155 2HG  PRO A 478     -25.566 -13.832  -6.888  1.00 13.07           H  
ATOM   7156 1HD  PRO A 478     -26.662 -13.596  -4.359  1.00 13.07           H  
ATOM   7157 2HD  PRO A 478     -26.809 -15.121  -5.359  1.00 13.07           H  
ATOM   7158  N   LYS A 479     -23.743 -13.295  -2.796  1.00 13.08           N  
ATOM   7159  CA  LYS A 479     -23.178 -12.200  -2.025  1.00 13.08           C  
ATOM   7160  C   LYS A 479     -22.847 -12.638  -0.615  1.00 13.08           C  
ATOM   7161  O   LYS A 479     -23.456 -13.565  -0.072  1.00 13.08           O  
ATOM   7162  CB  LYS A 479     -24.174 -11.041  -1.935  1.00 13.08           C  
ATOM   7163  CG  LYS A 479     -24.656 -10.491  -3.271  1.00 13.08           C  
ATOM   7164  CD  LYS A 479     -23.519  -9.883  -4.080  1.00 13.08           C  
ATOM   7165  CE  LYS A 479     -24.040  -9.238  -5.370  1.00 13.08           C  
ATOM   7166  NZ  LYS A 479     -22.937  -8.664  -6.203  1.00 13.08           N  
ATOM   7167  H   LYS A 479     -24.742 -13.392  -2.778  1.00 13.08           H  
ATOM   7168  HA  LYS A 479     -22.260 -11.865  -2.507  1.00 13.08           H  
ATOM   7169 1HB  LYS A 479     -25.049 -11.362  -1.369  1.00 13.08           H  
ATOM   7170 2HB  LYS A 479     -23.719 -10.219  -1.382  1.00 13.08           H  
ATOM   7171 1HG  LYS A 479     -25.119 -11.290  -3.844  1.00 13.08           H  
ATOM   7172 2HG  LYS A 479     -25.407  -9.724  -3.088  1.00 13.08           H  
ATOM   7173 1HD  LYS A 479     -23.012  -9.125  -3.481  1.00 13.08           H  
ATOM   7174 2HD  LYS A 479     -22.799 -10.664  -4.335  1.00 13.08           H  
ATOM   7175 1HE  LYS A 479     -24.568  -9.992  -5.955  1.00 13.08           H  
ATOM   7176 2HE  LYS A 479     -24.737  -8.441  -5.112  1.00 13.08           H  
ATOM   7177 1HZ  LYS A 479     -23.325  -8.251  -7.040  1.00 13.08           H  
ATOM   7178 2HZ  LYS A 479     -22.449  -7.955  -5.674  1.00 13.08           H  
ATOM   7179 3HZ  LYS A 479     -22.289  -9.395  -6.460  1.00 13.08           H  
ATOM   7180  N   ALA A 480     -21.942 -11.918   0.032  1.00 13.13           N  
ATOM   7181  CA  ALA A 480     -21.596 -12.213   1.416  1.00 13.13           C  
ATOM   7182  C   ALA A 480     -22.688 -11.699   2.344  1.00 13.13           C  
ATOM   7183  O   ALA A 480     -22.518 -10.716   3.060  1.00 13.13           O  
ATOM   7184  CB  ALA A 480     -20.271 -11.589   1.764  1.00 13.13           C  
ATOM   7185  H   ALA A 480     -21.470 -11.164  -0.446  1.00 13.13           H  
ATOM   7186  HA  ALA A 480     -21.525 -13.295   1.529  1.00 13.13           H  
ATOM   7187 1HB  ALA A 480     -20.034 -11.843   2.782  1.00 13.13           H  
ATOM   7188 2HB  ALA A 480     -19.496 -11.974   1.104  1.00 13.13           H  
ATOM   7189 3HB  ALA A 480     -20.335 -10.509   1.659  1.00 13.13           H  
ATOM   7190  N   ALA A 481     -23.806 -12.407   2.331  1.00 13.23           N  
ATOM   7191  CA  ALA A 481     -25.059 -12.039   2.983  1.00 13.23           C  
ATOM   7192  C   ALA A 481     -24.949 -11.807   4.475  1.00 13.23           C  
ATOM   7193  O   ALA A 481     -25.794 -11.146   5.053  1.00 13.23           O  
ATOM   7194  CB  ALA A 481     -26.089 -13.123   2.738  1.00 13.23           C  
ATOM   7195  H   ALA A 481     -23.802 -13.219   1.714  1.00 13.23           H  
ATOM   7196  HA  ALA A 481     -25.407 -11.113   2.528  1.00 13.23           H  
ATOM   7197 1HB  ALA A 481     -27.044 -12.833   3.183  1.00 13.23           H  
ATOM   7198 2HB  ALA A 481     -26.213 -13.265   1.662  1.00 13.23           H  
ATOM   7199 3HB  ALA A 481     -25.750 -14.055   3.191  1.00 13.23           H  
ATOM   7200  N   LEU A 482     -23.955 -12.383   5.125  1.00 13.37           N  
ATOM   7201  CA  LEU A 482     -23.862 -12.217   6.564  1.00 13.37           C  
ATOM   7202  C   LEU A 482     -22.952 -11.048   6.954  1.00 13.37           C  
ATOM   7203  O   LEU A 482     -22.700 -10.801   8.139  1.00 13.37           O  
ATOM   7204  CB  LEU A 482     -23.367 -13.515   7.194  1.00 13.37           C  
ATOM   7205  CG  LEU A 482     -24.266 -14.744   6.918  1.00 13.37           C  
ATOM   7206  CD1 LEU A 482     -23.665 -15.965   7.593  1.00 13.37           C  
ATOM   7207  CD2 LEU A 482     -25.689 -14.456   7.373  1.00 13.37           C  
ATOM   7208  H   LEU A 482     -23.265 -12.917   4.621  1.00 13.37           H  
ATOM   7209  HA  LEU A 482     -24.855 -12.008   6.952  1.00 13.37           H  
ATOM   7210 1HB  LEU A 482     -22.370 -13.731   6.811  1.00 13.37           H  
ATOM   7211 2HB  LEU A 482     -23.303 -13.378   8.273  1.00 13.37           H  
ATOM   7212  HG  LEU A 482     -24.280 -14.946   5.846  1.00 13.37           H  
ATOM   7213 1HD1 LEU A 482     -24.281 -16.839   7.381  1.00 13.37           H  
ATOM   7214 2HD1 LEU A 482     -22.656 -16.133   7.214  1.00 13.37           H  
ATOM   7215 3HD1 LEU A 482     -23.625 -15.803   8.670  1.00 13.37           H  
ATOM   7216 1HD2 LEU A 482     -26.330 -15.317   7.162  1.00 13.37           H  
ATOM   7217 2HD2 LEU A 482     -25.700 -14.249   8.441  1.00 13.37           H  
ATOM   7218 3HD2 LEU A 482     -26.057 -13.601   6.827  1.00 13.37           H  
ATOM   7219  N   HIS A 483     -22.438 -10.307   5.968  1.00 13.54           N  
ATOM   7220  CA  HIS A 483     -21.529  -9.211   6.289  1.00 13.54           C  
ATOM   7221  C   HIS A 483     -22.247  -7.925   6.660  1.00 13.54           C  
ATOM   7222  O   HIS A 483     -22.301  -6.951   5.906  1.00 13.54           O  
ATOM   7223  CB  HIS A 483     -20.501  -8.985   5.192  1.00 13.54           C  
ATOM   7224  CG  HIS A 483     -19.541 -10.131   5.103  1.00 13.54           C  
ATOM   7225  ND1 HIS A 483     -18.352 -10.061   4.412  1.00 13.54           N  
ATOM   7226  CD2 HIS A 483     -19.594 -11.376   5.638  1.00 13.54           C  
ATOM   7227  CE1 HIS A 483     -17.721 -11.216   4.520  1.00 13.54           C  
ATOM   7228  NE2 HIS A 483     -18.459 -12.029   5.259  1.00 13.54           N  
ATOM   7229  H   HIS A 483     -22.662 -10.498   4.991  1.00 13.54           H  
ATOM   7230  HA  HIS A 483     -20.961  -9.500   7.157  1.00 13.54           H  
ATOM   7231 1HB  HIS A 483     -21.006  -8.873   4.229  1.00 13.54           H  
ATOM   7232 2HB  HIS A 483     -19.940  -8.071   5.390  1.00 13.54           H  
ATOM   7233  HD1 HIS A 483     -17.990  -9.267   3.911  1.00 13.54           H  
ATOM   7234  HD2 HIS A 483     -20.322 -11.891   6.259  1.00 13.54           H  
ATOM   7235  HE1 HIS A 483     -16.761 -11.370   4.043  1.00 13.54           H  
ATOM   7236  N   SER A 484     -22.734  -7.952   7.888  1.00 13.75           N  
ATOM   7237  CA  SER A 484     -23.520  -6.912   8.517  1.00 13.75           C  
ATOM   7238  C   SER A 484     -22.898  -5.524   8.427  1.00 13.75           C  
ATOM   7239  O   SER A 484     -21.681  -5.377   8.606  1.00 13.75           O  
ATOM   7240  CB  SER A 484     -23.671  -7.254   9.993  1.00 13.75           C  
ATOM   7241  OG  SER A 484     -24.238  -6.189  10.719  1.00 13.75           O  
ATOM   7242  H   SER A 484     -22.606  -8.840   8.374  1.00 13.75           H  
ATOM   7243  HA  SER A 484     -24.484  -6.929   8.019  1.00 13.75           H  
ATOM   7244 1HB  SER A 484     -24.283  -8.137  10.100  1.00 13.75           H  
ATOM   7245 2HB  SER A 484     -22.696  -7.500  10.404  1.00 13.75           H  
ATOM   7246  HG  SER A 484     -24.481  -6.558  11.579  1.00 13.75           H  
ATOM   7247  N   PRO A 485     -23.737  -4.466   8.295  1.00 14.00           N  
ATOM   7248  CA  PRO A 485     -23.371  -3.064   8.204  1.00 14.00           C  
ATOM   7249  C   PRO A 485     -22.627  -2.584   9.439  1.00 14.00           C  
ATOM   7250  O   PRO A 485     -21.979  -1.544   9.400  1.00 14.00           O  
ATOM   7251  CB  PRO A 485     -24.721  -2.350   8.033  1.00 14.00           C  
ATOM   7252  CG  PRO A 485     -25.743  -3.302   8.586  1.00 14.00           C  
ATOM   7253  CD  PRO A 485     -25.225  -4.671   8.225  1.00 14.00           C  
ATOM   7254  HA  PRO A 485     -22.755  -2.923   7.305  1.00 14.00           H  
ATOM   7255 1HB  PRO A 485     -24.699  -1.392   8.573  1.00 14.00           H  
ATOM   7256 2HB  PRO A 485     -24.875  -2.109   6.977  1.00 14.00           H  
ATOM   7257 1HG  PRO A 485     -25.837  -3.162   9.676  1.00 14.00           H  
ATOM   7258 2HG  PRO A 485     -26.736  -3.091   8.155  1.00 14.00           H  
ATOM   7259 1HD  PRO A 485     -25.612  -5.358   8.969  1.00 14.00           H  
ATOM   7260 2HD  PRO A 485     -25.526  -4.951   7.206  1.00 14.00           H  
ATOM   7261  N   VAL A 486     -22.670  -3.334  10.547  1.00 14.26           N  
ATOM   7262  CA  VAL A 486     -21.931  -2.886  11.725  1.00 14.26           C  
ATOM   7263  C   VAL A 486     -20.419  -2.850  11.444  1.00 14.26           C  
ATOM   7264  O   VAL A 486     -19.666  -2.189  12.159  1.00 14.26           O  
ATOM   7265  CB  VAL A 486     -22.182  -3.818  12.919  1.00 14.26           C  
ATOM   7266  CG1 VAL A 486     -23.658  -3.837  13.222  1.00 14.26           C  
ATOM   7267  CG2 VAL A 486     -21.623  -5.217  12.615  1.00 14.26           C  
ATOM   7268  H   VAL A 486     -23.201  -4.213  10.583  1.00 14.26           H  
ATOM   7269  HA  VAL A 486     -22.267  -1.879  11.982  1.00 14.26           H  
ATOM   7270  HB  VAL A 486     -21.681  -3.423  13.802  1.00 14.26           H  
ATOM   7271 1HG1 VAL A 486     -23.845  -4.480  14.083  1.00 14.26           H  
ATOM   7272 2HG1 VAL A 486     -23.996  -2.824  13.446  1.00 14.26           H  
ATOM   7273 3HG1 VAL A 486     -24.197  -4.213  12.359  1.00 14.26           H  
ATOM   7274 1HG2 VAL A 486     -21.804  -5.872  13.461  1.00 14.26           H  
ATOM   7275 2HG2 VAL A 486     -22.099  -5.609  11.748  1.00 14.26           H  
ATOM   7276 3HG2 VAL A 486     -20.555  -5.163  12.438  1.00 14.26           H  
ATOM   7277  N   SER A 487     -19.974  -3.578  10.404  1.00 14.54           N  
ATOM   7278  CA  SER A 487     -18.577  -3.615  10.002  1.00 14.54           C  
ATOM   7279  C   SER A 487     -18.170  -2.417   9.123  1.00 14.54           C  
ATOM   7280  O   SER A 487     -16.981  -2.212   8.849  1.00 14.54           O  
ATOM   7281  CB  SER A 487     -18.286  -4.927   9.296  1.00 14.54           C  
ATOM   7282  OG  SER A 487     -18.978  -5.025   8.078  1.00 14.54           O  
ATOM   7283  H   SER A 487     -20.642  -4.115   9.847  1.00 14.54           H  
ATOM   7284  HA  SER A 487     -17.970  -3.582  10.907  1.00 14.54           H  
ATOM   7285 1HB  SER A 487     -17.216  -5.013   9.115  1.00 14.54           H  
ATOM   7286 2HB  SER A 487     -18.569  -5.747   9.947  1.00 14.54           H  
ATOM   7287  HG  SER A 487     -19.936  -5.097   8.305  1.00 14.54           H  
ATOM   7288  N   GLU A 488     -19.132  -1.599   8.688  1.00 14.85           N  
ATOM   7289  CA  GLU A 488     -18.822  -0.486   7.792  1.00 14.85           C  
ATOM   7290  C   GLU A 488     -18.351   0.731   8.578  1.00 14.85           C  
ATOM   7291  O   GLU A 488     -19.054   1.730   8.707  1.00 14.85           O  
ATOM   7292  CB  GLU A 488     -20.040  -0.142   6.922  1.00 14.85           C  
ATOM   7293  CG  GLU A 488     -20.460  -1.274   5.962  1.00 14.85           C  
ATOM   7294  CD  GLU A 488     -21.689  -0.953   5.107  1.00 14.85           C  
ATOM   7295  OE1 GLU A 488     -22.300   0.064   5.326  1.00 14.85           O  
ATOM   7296  OE2 GLU A 488     -22.007  -1.740   4.240  1.00 14.85           O  
ATOM   7297  H   GLU A 488     -20.098  -1.742   8.971  1.00 14.85           H  
ATOM   7298  HA  GLU A 488     -18.012  -0.792   7.129  1.00 14.85           H  
ATOM   7299 1HB  GLU A 488     -20.890   0.084   7.564  1.00 14.85           H  
ATOM   7300 2HB  GLU A 488     -19.827   0.749   6.330  1.00 14.85           H  
ATOM   7301 1HG  GLU A 488     -19.623  -1.488   5.299  1.00 14.85           H  
ATOM   7302 2HG  GLU A 488     -20.649  -2.169   6.552  1.00 14.85           H  
ATOM   7303  N   GLY A 489     -17.134   0.617   9.105  1.00 15.19           N  
ATOM   7304  CA  GLY A 489     -16.529   1.633   9.959  1.00 15.19           C  
ATOM   7305  C   GLY A 489     -16.411   2.999   9.288  1.00 15.19           C  
ATOM   7306  O   GLY A 489     -16.867   4.005   9.830  1.00 15.19           O  
ATOM   7307  H   GLY A 489     -16.657  -0.266   8.931  1.00 15.19           H  
ATOM   7308 1HA  GLY A 489     -17.125   1.729  10.868  1.00 15.19           H  
ATOM   7309 2HA  GLY A 489     -15.541   1.296  10.268  1.00 15.19           H  
ATOM   7310  N   ALA A 490     -15.748   3.056   8.136  1.00 15.57           N  
ATOM   7311  CA  ALA A 490     -15.608   4.340   7.461  1.00 15.57           C  
ATOM   7312  C   ALA A 490     -16.957   4.768   6.879  1.00 15.57           C  
ATOM   7313  O   ALA A 490     -17.662   3.928   6.320  1.00 15.57           O  
ATOM   7314  CB  ALA A 490     -14.576   4.257   6.348  1.00 15.57           C  
ATOM   7315  H   ALA A 490     -15.375   2.212   7.726  1.00 15.57           H  
ATOM   7316  HA  ALA A 490     -15.277   5.057   8.204  1.00 15.57           H  
ATOM   7317 1HB  ALA A 490     -14.477   5.234   5.868  1.00 15.57           H  
ATOM   7318 2HB  ALA A 490     -13.616   3.958   6.762  1.00 15.57           H  
ATOM   7319 3HB  ALA A 490     -14.898   3.526   5.609  1.00 15.57           H  
ATOM   7320  N   PRO A 491     -17.326   6.058   6.932  1.00 15.98           N  
ATOM   7321  CA  PRO A 491     -18.515   6.590   6.306  1.00 15.98           C  
ATOM   7322  C   PRO A 491     -18.315   6.612   4.805  1.00 15.98           C  
ATOM   7323  O   PRO A 491     -17.195   6.834   4.337  1.00 15.98           O  
ATOM   7324  CB  PRO A 491     -18.611   7.999   6.900  1.00 15.98           C  
ATOM   7325  CG  PRO A 491     -17.175   8.365   7.243  1.00 15.98           C  
ATOM   7326  CD  PRO A 491     -16.519   7.054   7.659  1.00 15.98           C  
ATOM   7327  HA  PRO A 491     -19.380   5.971   6.581  1.00 15.98           H  
ATOM   7328 1HB  PRO A 491     -19.066   8.680   6.164  1.00 15.98           H  
ATOM   7329 2HB  PRO A 491     -19.272   7.989   7.781  1.00 15.98           H  
ATOM   7330 1HG  PRO A 491     -16.684   8.821   6.369  1.00 15.98           H  
ATOM   7331 2HG  PRO A 491     -17.158   9.120   8.044  1.00 15.98           H  
ATOM   7332 1HD  PRO A 491     -15.479   7.062   7.307  1.00 15.98           H  
ATOM   7333 2HD  PRO A 491     -16.604   6.898   8.750  1.00 15.98           H  
ATOM   7334  N   VAL A 492     -19.398   6.471   4.054  1.00 16.38           N  
ATOM   7335  CA  VAL A 492     -19.318   6.569   2.604  1.00 16.38           C  
ATOM   7336  C   VAL A 492     -20.283   7.603   2.056  1.00 16.38           C  
ATOM   7337  O   VAL A 492     -21.480   7.559   2.341  1.00 16.38           O  
ATOM   7338  CB  VAL A 492     -19.610   5.199   1.952  1.00 16.38           C  
ATOM   7339  CG1 VAL A 492     -19.568   5.330   0.425  1.00 16.38           C  
ATOM   7340  CG2 VAL A 492     -18.574   4.166   2.435  1.00 16.38           C  
ATOM   7341  H   VAL A 492     -20.290   6.286   4.490  1.00 16.38           H  
ATOM   7342  HA  VAL A 492     -18.307   6.870   2.329  1.00 16.38           H  
ATOM   7343  HB  VAL A 492     -20.611   4.871   2.230  1.00 16.38           H  
ATOM   7344 1HG1 VAL A 492     -19.782   4.363  -0.030  1.00 16.38           H  
ATOM   7345 2HG1 VAL A 492     -20.315   6.054   0.095  1.00 16.38           H  
ATOM   7346 3HG1 VAL A 492     -18.579   5.666   0.117  1.00 16.38           H  
ATOM   7347 1HG2 VAL A 492     -18.784   3.201   1.975  1.00 16.38           H  
ATOM   7348 2HG2 VAL A 492     -17.575   4.496   2.149  1.00 16.38           H  
ATOM   7349 3HG2 VAL A 492     -18.622   4.061   3.520  1.00 16.38           H  
ATOM   7350  N   ILE A 493     -19.760   8.527   1.262  1.00 16.73           N  
ATOM   7351  CA  ILE A 493     -20.592   9.536   0.631  1.00 16.73           C  
ATOM   7352  C   ILE A 493     -20.872   9.097  -0.805  1.00 16.73           C  
ATOM   7353  O   ILE A 493     -19.926   8.866  -1.555  1.00 16.73           O  
ATOM   7354  CB  ILE A 493     -19.913  10.908   0.627  1.00 16.73           C  
ATOM   7355  CG1 ILE A 493     -19.536  11.282   2.058  1.00 16.73           C  
ATOM   7356  CG2 ILE A 493     -20.838  11.948   0.003  1.00 16.73           C  
ATOM   7357  CD1 ILE A 493     -20.721  11.319   2.999  1.00 16.73           C  
ATOM   7358  H   ILE A 493     -18.764   8.514   1.088  1.00 16.73           H  
ATOM   7359  HA  ILE A 493     -21.504   9.623   1.207  1.00 16.73           H  
ATOM   7360  HB  ILE A 493     -18.994  10.857   0.048  1.00 16.73           H  
ATOM   7361 1HG1 ILE A 493     -18.815  10.555   2.435  1.00 16.73           H  
ATOM   7362 2HG1 ILE A 493     -19.064  12.266   2.056  1.00 16.73           H  
ATOM   7363 1HG2 ILE A 493     -20.344  12.917  -0.005  1.00 16.73           H  
ATOM   7364 2HG2 ILE A 493     -21.077  11.655  -1.023  1.00 16.73           H  
ATOM   7365 3HG2 ILE A 493     -21.755  12.015   0.582  1.00 16.73           H  
ATOM   7366 1HD1 ILE A 493     -20.382  11.588   3.998  1.00 16.73           H  
ATOM   7367 2HD1 ILE A 493     -21.444  12.056   2.648  1.00 16.73           H  
ATOM   7368 3HD1 ILE A 493     -21.197  10.338   3.032  1.00 16.73           H  
ATOM   7369  N   PRO A 494     -22.128   8.903  -1.211  1.00 16.98           N  
ATOM   7370  CA  PRO A 494     -22.486   8.436  -2.529  1.00 16.98           C  
ATOM   7371  C   PRO A 494     -22.241   9.528  -3.569  1.00 16.98           C  
ATOM   7372  O   PRO A 494     -22.351  10.710  -3.246  1.00 16.98           O  
ATOM   7373  CB  PRO A 494     -23.977   8.111  -2.367  1.00 16.98           C  
ATOM   7374  CG  PRO A 494     -24.458   9.051  -1.283  1.00 16.98           C  
ATOM   7375  CD  PRO A 494     -23.283   9.183  -0.329  1.00 16.98           C  
ATOM   7376  HA  PRO A 494     -21.888   7.531  -2.722  1.00 16.98           H  
ATOM   7377 1HB  PRO A 494     -24.506   8.258  -3.317  1.00 16.98           H  
ATOM   7378 2HB  PRO A 494     -24.105   7.056  -2.092  1.00 16.98           H  
ATOM   7379 1HG  PRO A 494     -24.757  10.009  -1.725  1.00 16.98           H  
ATOM   7380 2HG  PRO A 494     -25.354   8.635  -0.796  1.00 16.98           H  
ATOM   7381 1HD  PRO A 494     -23.264  10.212   0.047  1.00 16.98           H  
ATOM   7382 2HD  PRO A 494     -23.345   8.435   0.484  1.00 16.98           H  
ATOM   7383  N   PRO A 495     -22.046   9.161  -4.850  1.00 17.12           N  
ATOM   7384  CA  PRO A 495     -21.904  10.051  -5.998  1.00 17.12           C  
ATOM   7385  C   PRO A 495     -23.171  10.868  -6.226  1.00 17.12           C  
ATOM   7386  O   PRO A 495     -23.152  11.907  -6.879  1.00 17.12           O  
ATOM   7387  CB  PRO A 495     -21.652   9.072  -7.153  1.00 17.12           C  
ATOM   7388  CG  PRO A 495     -22.244   7.766  -6.684  1.00 17.12           C  
ATOM   7389  CD  PRO A 495     -21.991   7.742  -5.201  1.00 17.12           C  
ATOM   7390  HA  PRO A 495     -21.034  10.708  -5.839  1.00 17.12           H  
ATOM   7391 1HB  PRO A 495     -22.136   9.448  -8.068  1.00 17.12           H  
ATOM   7392 2HB  PRO A 495     -20.577   8.999  -7.366  1.00 17.12           H  
ATOM   7393 1HG  PRO A 495     -23.313   7.719  -6.936  1.00 17.12           H  
ATOM   7394 2HG  PRO A 495     -21.770   6.925  -7.205  1.00 17.12           H  
ATOM   7395 1HD  PRO A 495     -22.787   7.199  -4.734  1.00 17.12           H  
ATOM   7396 2HD  PRO A 495     -21.002   7.317  -4.975  1.00 17.12           H  
ATOM   7397  N   SER A 496     -24.276  10.368  -5.677  1.00 17.14           N  
ATOM   7398  CA  SER A 496     -25.582  10.993  -5.778  1.00 17.14           C  
ATOM   7399  C   SER A 496     -25.812  12.094  -4.735  1.00 17.14           C  
ATOM   7400  O   SER A 496     -26.868  12.728  -4.744  1.00 17.14           O  
ATOM   7401  CB  SER A 496     -26.665   9.937  -5.664  1.00 17.14           C  
ATOM   7402  OG  SER A 496     -26.673   9.351  -4.395  1.00 17.14           O  
ATOM   7403  H   SER A 496     -24.215   9.507  -5.166  1.00 17.14           H  
ATOM   7404  HA  SER A 496     -25.658  11.453  -6.763  1.00 17.14           H  
ATOM   7405 1HB  SER A 496     -27.634  10.395  -5.860  1.00 17.14           H  
ATOM   7406 2HB  SER A 496     -26.505   9.170  -6.420  1.00 17.14           H  
ATOM   7407  HG  SER A 496     -26.808  10.073  -3.775  1.00 17.14           H  
ATOM   7408  N   SER A 497     -24.868  12.305  -3.810  1.00 17.06           N  
ATOM   7409  CA  SER A 497     -25.086  13.329  -2.793  1.00 17.06           C  
ATOM   7410  C   SER A 497     -25.355  14.684  -3.424  1.00 17.06           C  
ATOM   7411  O   SER A 497     -24.668  15.104  -4.352  1.00 17.06           O  
ATOM   7412  CB  SER A 497     -23.895  13.480  -1.874  1.00 17.06           C  
ATOM   7413  OG  SER A 497     -24.099  14.576  -0.982  1.00 17.06           O  
ATOM   7414  H   SER A 497     -24.000  11.768  -3.806  1.00 17.06           H  
ATOM   7415  HA  SER A 497     -25.955  13.044  -2.199  1.00 17.06           H  
ATOM   7416 1HB  SER A 497     -23.743  12.561  -1.310  1.00 17.06           H  
ATOM   7417 2HB  SER A 497     -22.997  13.650  -2.471  1.00 17.06           H  
ATOM   7418  HG  SER A 497     -23.243  14.742  -0.574  1.00 17.06           H  
ATOM   7419  N   GLY A 498     -26.332  15.392  -2.875  1.00 16.89           N  
ATOM   7420  CA  GLY A 498     -26.676  16.712  -3.374  1.00 16.89           C  
ATOM   7421  C   GLY A 498     -25.898  17.837  -2.701  1.00 16.89           C  
ATOM   7422  O   GLY A 498     -26.148  19.005  -2.988  1.00 16.89           O  
ATOM   7423  H   GLY A 498     -26.856  14.999  -2.108  1.00 16.89           H  
ATOM   7424 1HA  GLY A 498     -26.494  16.745  -4.448  1.00 16.89           H  
ATOM   7425 2HA  GLY A 498     -27.744  16.878  -3.233  1.00 16.89           H  
ATOM   7426  N   LEU A 499     -24.978  17.508  -1.788  1.00 16.61           N  
ATOM   7427  CA  LEU A 499     -24.264  18.580  -1.091  1.00 16.61           C  
ATOM   7428  C   LEU A 499     -23.357  19.297  -2.116  1.00 16.61           C  
ATOM   7429  O   LEU A 499     -22.595  18.623  -2.808  1.00 16.61           O  
ATOM   7430  CB  LEU A 499     -23.412  18.013   0.056  1.00 16.61           C  
ATOM   7431  CG  LEU A 499     -22.749  19.056   0.981  1.00 16.61           C  
ATOM   7432  CD1 LEU A 499     -23.849  19.805   1.773  1.00 16.61           C  
ATOM   7433  CD2 LEU A 499     -21.790  18.357   1.926  1.00 16.61           C  
ATOM   7434  H   LEU A 499     -24.773  16.526  -1.586  1.00 16.61           H  
ATOM   7435  HA  LEU A 499     -24.992  19.252  -0.656  1.00 16.61           H  
ATOM   7436 1HB  LEU A 499     -24.049  17.382   0.679  1.00 16.61           H  
ATOM   7437 2HB  LEU A 499     -22.625  17.392  -0.369  1.00 16.61           H  
ATOM   7438  HG  LEU A 499     -22.202  19.788   0.374  1.00 16.61           H  
ATOM   7439 1HD1 LEU A 499     -23.393  20.548   2.424  1.00 16.61           H  
ATOM   7440 2HD1 LEU A 499     -24.537  20.292   1.101  1.00 16.61           H  
ATOM   7441 3HD1 LEU A 499     -24.400  19.088   2.376  1.00 16.61           H  
ATOM   7442 1HD2 LEU A 499     -21.323  19.093   2.580  1.00 16.61           H  
ATOM   7443 2HD2 LEU A 499     -22.339  17.631   2.527  1.00 16.61           H  
ATOM   7444 3HD2 LEU A 499     -21.023  17.844   1.348  1.00 16.61           H  
ATOM   7445  N   PRO A 500     -23.415  20.634  -2.282  1.00 16.18           N  
ATOM   7446  CA  PRO A 500     -22.578  21.384  -3.203  1.00 16.18           C  
ATOM   7447  C   PRO A 500     -21.102  21.176  -2.916  1.00 16.18           C  
ATOM   7448  O   PRO A 500     -20.696  21.077  -1.757  1.00 16.18           O  
ATOM   7449  CB  PRO A 500     -22.986  22.836  -2.932  1.00 16.18           C  
ATOM   7450  CG  PRO A 500     -24.393  22.743  -2.388  1.00 16.18           C  
ATOM   7451  CD  PRO A 500     -24.408  21.473  -1.571  1.00 16.18           C  
ATOM   7452  HA  PRO A 500     -22.823  21.084  -4.235  1.00 16.18           H  
ATOM   7453 1HB  PRO A 500     -22.276  23.293  -2.222  1.00 16.18           H  
ATOM   7454 2HB  PRO A 500     -22.922  23.423  -3.860  1.00 16.18           H  
ATOM   7455 1HG  PRO A 500     -24.627  23.634  -1.786  1.00 16.18           H  
ATOM   7456 2HG  PRO A 500     -25.121  22.718  -3.217  1.00 16.18           H  
ATOM   7457 1HD  PRO A 500     -24.082  21.688  -0.554  1.00 16.18           H  
ATOM   7458 2HD  PRO A 500     -25.427  21.065  -1.627  1.00 16.18           H  
ATOM   7459  N   LEU A 501     -20.292  21.152  -3.961  1.00 15.58           N  
ATOM   7460  CA  LEU A 501     -18.857  21.011  -3.767  1.00 15.58           C  
ATOM   7461  C   LEU A 501     -18.246  22.376  -3.467  1.00 15.58           C  
ATOM   7462  O   LEU A 501     -18.774  23.383  -3.938  1.00 15.58           O  
ATOM   7463  CB  LEU A 501     -18.200  20.420  -5.015  1.00 15.58           C  
ATOM   7464  CG  LEU A 501     -18.661  19.022  -5.396  1.00 15.58           C  
ATOM   7465  CD1 LEU A 501     -17.982  18.604  -6.689  1.00 15.58           C  
ATOM   7466  CD2 LEU A 501     -18.319  18.072  -4.261  1.00 15.58           C  
ATOM   7467  H   LEU A 501     -20.666  21.229  -4.895  1.00 15.58           H  
ATOM   7468  HA  LEU A 501     -18.713  20.316  -2.950  1.00 15.58           H  
ATOM   7469 1HB  LEU A 501     -18.404  21.078  -5.860  1.00 15.58           H  
ATOM   7470 2HB  LEU A 501     -17.122  20.390  -4.864  1.00 15.58           H  
ATOM   7471  HG  LEU A 501     -19.740  19.018  -5.561  1.00 15.58           H  
ATOM   7472 1HD1 LEU A 501     -18.310  17.602  -6.967  1.00 15.58           H  
ATOM   7473 2HD1 LEU A 501     -18.247  19.304  -7.481  1.00 15.58           H  
ATOM   7474 3HD1 LEU A 501     -16.901  18.606  -6.549  1.00 15.58           H  
ATOM   7475 1HD2 LEU A 501     -18.647  17.064  -4.519  1.00 15.58           H  
ATOM   7476 2HD2 LEU A 501     -17.241  18.074  -4.098  1.00 15.58           H  
ATOM   7477 3HD2 LEU A 501     -18.826  18.397  -3.350  1.00 15.58           H  
ATOM   7478  N   PRO A 502     -17.175  22.458  -2.665  1.00 14.83           N  
ATOM   7479  CA  PRO A 502     -16.381  23.654  -2.437  1.00 14.83           C  
ATOM   7480  C   PRO A 502     -15.826  24.191  -3.743  1.00 14.83           C  
ATOM   7481  O   PRO A 502     -15.439  23.422  -4.623  1.00 14.83           O  
ATOM   7482  CB  PRO A 502     -15.255  23.153  -1.528  1.00 14.83           C  
ATOM   7483  CG  PRO A 502     -15.826  21.938  -0.837  1.00 14.83           C  
ATOM   7484  CD  PRO A 502     -16.744  21.294  -1.855  1.00 14.83           C  
ATOM   7485  HA  PRO A 502     -17.006  24.408  -1.934  1.00 14.83           H  
ATOM   7486 1HB  PRO A 502     -14.361  22.924  -2.131  1.00 14.83           H  
ATOM   7487 2HB  PRO A 502     -14.963  23.947  -0.822  1.00 14.83           H  
ATOM   7488 1HG  PRO A 502     -15.013  21.267  -0.519  1.00 14.83           H  
ATOM   7489 2HG  PRO A 502     -16.359  22.242   0.078  1.00 14.83           H  
ATOM   7490 1HD  PRO A 502     -16.217  20.548  -2.467  1.00 14.83           H  
ATOM   7491 2HD  PRO A 502     -17.586  20.871  -1.286  1.00 14.83           H  
ATOM   7492  N   THR A 503     -15.746  25.509  -3.835  1.00 13.98           N  
ATOM   7493  CA  THR A 503     -15.188  26.177  -4.998  1.00 13.98           C  
ATOM   7494  C   THR A 503     -14.192  27.208  -4.464  1.00 13.98           C  
ATOM   7495  O   THR A 503     -14.217  27.496  -3.257  1.00 13.98           O  
ATOM   7496  CB  THR A 503     -16.295  26.884  -5.827  1.00 13.98           C  
ATOM   7497  OG1 THR A 503     -16.833  27.981  -5.077  1.00 13.98           O  
ATOM   7498  CG2 THR A 503     -17.418  25.905  -6.127  1.00 13.98           C  
ATOM   7499  H   THR A 503     -16.092  26.062  -3.071  1.00 13.98           H  
ATOM   7500  HA  THR A 503     -14.678  25.444  -5.618  1.00 13.98           H  
ATOM   7501  HB  THR A 503     -15.905  27.248  -6.762  1.00 13.98           H  
ATOM   7502  HG1 THR A 503     -16.166  28.698  -5.040  1.00 13.98           H  
ATOM   7503 1HG2 THR A 503     -18.188  26.412  -6.706  1.00 13.98           H  
ATOM   7504 2HG2 THR A 503     -17.026  25.066  -6.701  1.00 13.98           H  
ATOM   7505 3HG2 THR A 503     -17.853  25.541  -5.201  1.00 13.98           H  
ATOM   7506  N   PRO A 504     -13.280  27.758  -5.271  1.00 13.05           N  
ATOM   7507  CA  PRO A 504     -12.402  28.823  -4.847  1.00 13.05           C  
ATOM   7508  C   PRO A 504     -13.265  29.937  -4.277  1.00 13.05           C  
ATOM   7509  O   PRO A 504     -14.307  30.271  -4.840  1.00 13.05           O  
ATOM   7510  CB  PRO A 504     -11.703  29.214  -6.147  1.00 13.05           C  
ATOM   7511  CG  PRO A 504     -11.710  27.929  -6.971  1.00 13.05           C  
ATOM   7512  CD  PRO A 504     -13.046  27.278  -6.652  1.00 13.05           C  
ATOM   7513  HA  PRO A 504     -11.695  28.443  -4.099  1.00 13.05           H  
ATOM   7514 1HB  PRO A 504     -12.230  30.052  -6.623  1.00 13.05           H  
ATOM   7515 2HB  PRO A 504     -10.681  29.570  -5.921  1.00 13.05           H  
ATOM   7516 1HG  PRO A 504     -11.605  28.166  -8.045  1.00 13.05           H  
ATOM   7517 2HG  PRO A 504     -10.852  27.300  -6.702  1.00 13.05           H  
ATOM   7518 1HD  PRO A 504     -13.801  27.646  -7.341  1.00 13.05           H  
ATOM   7519 2HD  PRO A 504     -12.928  26.188  -6.691  1.00 13.05           H  
ATOM   7520  N   ASP A 505     -12.819  30.467  -3.145  1.00 12.09           N  
ATOM   7521  CA  ASP A 505     -13.481  31.544  -2.402  1.00 12.09           C  
ATOM   7522  C   ASP A 505     -14.911  31.247  -1.916  1.00 12.09           C  
ATOM   7523  O   ASP A 505     -15.598  32.155  -1.475  1.00 12.09           O  
ATOM   7524  CB  ASP A 505     -13.481  32.842  -3.211  1.00 12.09           C  
ATOM   7525  CG  ASP A 505     -12.052  33.398  -3.469  1.00 12.09           C  
ATOM   7526  OD1 ASP A 505     -11.185  33.266  -2.606  1.00 12.09           O  
ATOM   7527  OD2 ASP A 505     -11.842  33.939  -4.523  1.00 12.09           O  
ATOM   7528  H   ASP A 505     -11.956  30.107  -2.773  1.00 12.09           H  
ATOM   7529  HA  ASP A 505     -12.891  31.722  -1.517  1.00 12.09           H  
ATOM   7530 1HB  ASP A 505     -13.979  32.693  -4.168  1.00 12.09           H  
ATOM   7531 2HB  ASP A 505     -14.052  33.598  -2.669  1.00 12.09           H  
ATOM   7532  N   ALA A 506     -15.314  29.971  -1.851  1.00 11.12           N  
ATOM   7533  CA  ALA A 506     -16.656  29.611  -1.371  1.00 11.12           C  
ATOM   7534  C   ALA A 506     -16.940  30.093   0.055  1.00 11.12           C  
ATOM   7535  O   ALA A 506     -18.094  30.337   0.422  1.00 11.12           O  
ATOM   7536  CB  ALA A 506     -16.843  28.103  -1.427  1.00 11.12           C  
ATOM   7537  H   ALA A 506     -14.721  29.229  -2.226  1.00 11.12           H  
ATOM   7538  HA  ALA A 506     -17.383  30.079  -2.036  1.00 11.12           H  
ATOM   7539 1HB  ALA A 506     -17.851  27.847  -1.106  1.00 11.12           H  
ATOM   7540 2HB  ALA A 506     -16.690  27.776  -2.442  1.00 11.12           H  
ATOM   7541 3HB  ALA A 506     -16.119  27.623  -0.771  1.00 11.12           H  
ATOM   7542  N   ARG A 507     -15.879  30.248   0.848  1.00 10.11           N  
ATOM   7543  CA  ARG A 507     -15.950  30.645   2.256  1.00 10.11           C  
ATOM   7544  C   ARG A 507     -16.672  31.970   2.495  1.00 10.11           C  
ATOM   7545  O   ARG A 507     -17.084  32.253   3.616  1.00 10.11           O  
ATOM   7546  CB  ARG A 507     -14.550  30.840   2.834  1.00 10.11           C  
ATOM   7547  CG  ARG A 507     -13.829  32.104   2.306  1.00 10.11           C  
ATOM   7548  CD  ARG A 507     -12.411  32.236   2.758  1.00 10.11           C  
ATOM   7549  NE  ARG A 507     -11.843  33.518   2.314  1.00 10.11           N  
ATOM   7550  CZ  ARG A 507     -11.329  33.749   1.089  1.00 10.11           C  
ATOM   7551  NH1 ARG A 507     -11.294  32.788   0.216  1.00 10.11           N  
ATOM   7552  NH2 ARG A 507     -10.872  34.943   0.763  1.00 10.11           N  
ATOM   7553  H   ARG A 507     -14.976  30.057   0.450  1.00 10.11           H  
ATOM   7554  HA  ARG A 507     -16.469  29.860   2.805  1.00 10.11           H  
ATOM   7555 1HB  ARG A 507     -14.614  30.923   3.918  1.00 10.11           H  
ATOM   7556 2HB  ARG A 507     -13.932  29.975   2.603  1.00 10.11           H  
ATOM   7557 1HG  ARG A 507     -13.842  32.100   1.212  1.00 10.11           H  
ATOM   7558 2HG  ARG A 507     -14.353  32.989   2.666  1.00 10.11           H  
ATOM   7559 1HD  ARG A 507     -12.363  32.196   3.846  1.00 10.11           H  
ATOM   7560 2HD  ARG A 507     -11.812  31.430   2.335  1.00 10.11           H  
ATOM   7561  HE  ARG A 507     -11.860  34.288   2.969  1.00 10.11           H  
ATOM   7562 1HH1 ARG A 507     -11.641  31.878   0.457  1.00 10.11           H  
ATOM   7563 2HH1 ARG A 507     -10.941  32.967  -0.737  1.00 10.11           H  
ATOM   7564 1HH2 ARG A 507     -10.901  35.696   1.432  1.00 10.11           H  
ATOM   7565 2HH2 ARG A 507     -10.492  35.103  -0.166  1.00 10.11           H  
ATOM   7566  N   VAL A 508     -16.799  32.804   1.461  1.00  9.05           N  
ATOM   7567  CA  VAL A 508     -17.415  34.111   1.642  1.00  9.05           C  
ATOM   7568  C   VAL A 508     -18.945  34.050   1.744  1.00  9.05           C  
ATOM   7569  O   VAL A 508     -19.577  35.047   2.095  1.00  9.05           O  
ATOM   7570  CB  VAL A 508     -17.046  35.036   0.468  1.00  9.05           C  
ATOM   7571  CG1 VAL A 508     -15.510  35.131   0.362  1.00  9.05           C  
ATOM   7572  CG2 VAL A 508     -17.710  34.548  -0.816  1.00  9.05           C  
ATOM   7573  H   VAL A 508     -16.460  32.532   0.535  1.00  9.05           H  
ATOM   7574  HA  VAL A 508     -17.024  34.542   2.563  1.00  9.05           H  
ATOM   7575  HB  VAL A 508     -17.405  36.040   0.683  1.00  9.05           H  
ATOM   7576 1HG1 VAL A 508     -15.242  35.811  -0.446  1.00  9.05           H  
ATOM   7577 2HG1 VAL A 508     -15.102  35.502   1.299  1.00  9.05           H  
ATOM   7578 3HG1 VAL A 508     -15.099  34.143   0.151  1.00  9.05           H  
ATOM   7579 1HG2 VAL A 508     -17.452  35.212  -1.635  1.00  9.05           H  
ATOM   7580 2HG2 VAL A 508     -17.385  33.559  -1.045  1.00  9.05           H  
ATOM   7581 3HG2 VAL A 508     -18.787  34.540  -0.691  1.00  9.05           H  
ATOM   7582  N   GLY A 509     -19.554  32.919   1.379  1.00  7.91           N  
ATOM   7583  CA  GLY A 509     -21.010  32.850   1.379  1.00  7.91           C  
ATOM   7584  C   GLY A 509     -21.641  32.713   2.766  1.00  7.91           C  
ATOM   7585  O   GLY A 509     -21.117  32.041   3.653  1.00  7.91           O  
ATOM   7586  H   GLY A 509     -19.002  32.101   1.106  1.00  7.91           H  
ATOM   7587 1HA  GLY A 509     -21.403  33.745   0.895  1.00  7.91           H  
ATOM   7588 2HA  GLY A 509     -21.321  32.008   0.762  1.00  7.91           H  
ATOM   7589  N   ALA A 510     -22.807  33.337   2.924  1.00  6.71           N  
ATOM   7590  CA  ALA A 510     -23.660  33.228   4.112  1.00  6.71           C  
ATOM   7591  C   ALA A 510     -24.970  33.933   3.816  1.00  6.71           C  
ATOM   7592  O   ALA A 510     -24.987  34.853   2.998  1.00  6.71           O  
ATOM   7593  CB  ALA A 510     -23.001  33.828   5.344  1.00  6.71           C  
ATOM   7594  H   ALA A 510     -23.140  33.901   2.156  1.00  6.71           H  
ATOM   7595  HA  ALA A 510     -23.876  32.178   4.293  1.00  6.71           H  
ATOM   7596 1HB  ALA A 510     -23.678  33.730   6.196  1.00  6.71           H  
ATOM   7597 2HB  ALA A 510     -22.070  33.310   5.564  1.00  6.71           H  
ATOM   7598 3HB  ALA A 510     -22.795  34.880   5.165  1.00  6.71           H  
ATOM   7599  N   SER A 511     -26.053  33.574   4.503  1.00  5.56           N  
ATOM   7600  CA  SER A 511     -27.266  34.376   4.330  1.00  5.56           C  
ATOM   7601  C   SER A 511     -28.144  34.329   5.567  1.00  5.56           C  
ATOM   7602  O   SER A 511     -28.659  33.277   5.932  1.00  5.56           O  
ATOM   7603  CB  SER A 511     -28.041  33.908   3.114  1.00  5.56           C  
ATOM   7604  OG  SER A 511     -29.193  34.678   2.929  1.00  5.56           O  
ATOM   7605  H   SER A 511     -26.035  32.777   5.147  1.00  5.56           H  
ATOM   7606  HA  SER A 511     -26.973  35.414   4.170  1.00  5.56           H  
ATOM   7607 1HB  SER A 511     -27.409  33.976   2.227  1.00  5.56           H  
ATOM   7608 2HB  SER A 511     -28.319  32.863   3.241  1.00  5.56           H  
ATOM   7609  HG  SER A 511     -29.765  34.493   3.679  1.00  5.56           H  
ATOM   7610  N   THR A 512     -28.370  35.486   6.189  1.00  4.56           N  
ATOM   7611  CA  THR A 512     -29.113  35.546   7.457  1.00  4.56           C  
ATOM   7612  C   THR A 512     -30.628  35.438   7.320  1.00  4.56           C  
ATOM   7613  O   THR A 512     -31.364  36.349   7.704  1.00  4.56           O  
ATOM   7614  CB  THR A 512     -28.778  36.844   8.196  1.00  4.56           C  
ATOM   7615  OG1 THR A 512     -29.011  37.962   7.330  1.00  4.56           O  
ATOM   7616  CG2 THR A 512     -27.338  36.833   8.628  1.00  4.56           C  
ATOM   7617  H   THR A 512     -27.974  36.333   5.807  1.00  4.56           H  
ATOM   7618  HA  THR A 512     -28.778  34.720   8.072  1.00  4.56           H  
ATOM   7619  HB  THR A 512     -29.417  36.933   9.075  1.00  4.56           H  
ATOM   7620  HG1 THR A 512     -28.856  38.778   7.814  1.00  4.56           H  
ATOM   7621 1HG2 THR A 512     -27.106  37.755   9.159  1.00  4.56           H  
ATOM   7622 2HG2 THR A 512     -27.186  35.987   9.282  1.00  4.56           H  
ATOM   7623 3HG2 THR A 512     -26.694  36.743   7.756  1.00  4.56           H  
ATOM   7624  N   CYS A 513     -31.077  34.350   6.716  1.00  3.78           N  
ATOM   7625  CA  CYS A 513     -32.491  34.095   6.502  1.00  3.78           C  
ATOM   7626  C   CYS A 513     -32.905  32.636   6.714  1.00  3.78           C  
ATOM   7627  O   CYS A 513     -34.047  32.282   6.406  1.00  3.78           O  
ATOM   7628  CB  CYS A 513     -32.878  34.509   5.092  1.00  3.78           C  
ATOM   7629  SG  CYS A 513     -32.090  33.522   3.823  1.00  3.78           S  
ATOM   7630  H   CYS A 513     -30.380  33.663   6.439  1.00  3.78           H  
ATOM   7631  HA  CYS A 513     -33.052  34.708   7.207  1.00  3.78           H  
ATOM   7632 1HB  CYS A 513     -33.952  34.421   4.975  1.00  3.78           H  
ATOM   7633 2HB  CYS A 513     -32.612  35.553   4.929  1.00  3.78           H  
ATOM   7634  HG  CYS A 513     -32.265  32.320   4.435  1.00  3.78           H  
ATOM   7635  N   GLY A 514     -31.964  31.766   7.101  1.00  3.23           N  
ATOM   7636  CA  GLY A 514     -32.265  30.342   7.166  1.00  3.23           C  
ATOM   7637  C   GLY A 514     -32.523  29.854   5.733  1.00  3.23           C  
ATOM   7638  O   GLY A 514     -32.340  30.621   4.785  1.00  3.23           O  
ATOM   7639  H   GLY A 514     -31.046  32.085   7.434  1.00  3.23           H  
ATOM   7640 1HA  GLY A 514     -31.417  29.820   7.604  1.00  3.23           H  
ATOM   7641 2HA  GLY A 514     -33.131  30.182   7.798  1.00  3.23           H  
ATOM   7642  N   PRO A 515     -32.896  28.591   5.513  1.00  2.86           N  
ATOM   7643  CA  PRO A 515     -33.281  28.064   4.225  1.00  2.86           C  
ATOM   7644  C   PRO A 515     -34.629  28.645   3.801  1.00  2.86           C  
ATOM   7645  O   PRO A 515     -35.392  29.102   4.653  1.00  2.86           O  
ATOM   7646  CB  PRO A 515     -33.331  26.559   4.487  1.00  2.86           C  
ATOM   7647  CG  PRO A 515     -33.596  26.429   5.955  1.00  2.86           C  
ATOM   7648  CD  PRO A 515     -32.848  27.594   6.572  1.00  2.86           C  
ATOM   7649  HA  PRO A 515     -32.483  28.322   3.512  1.00  2.86           H  
ATOM   7650 1HB  PRO A 515     -34.118  26.092   3.877  1.00  2.86           H  
ATOM   7651 2HB  PRO A 515     -32.390  26.121   4.188  1.00  2.86           H  
ATOM   7652 1HG  PRO A 515     -34.670  26.446   6.144  1.00  2.86           H  
ATOM   7653 2HG  PRO A 515     -33.229  25.455   6.308  1.00  2.86           H  
ATOM   7654 1HD  PRO A 515     -33.340  27.922   7.472  1.00  2.86           H  
ATOM   7655 2HD  PRO A 515     -31.802  27.301   6.745  1.00  2.86           H  
ATOM   7656  N   PRO A 516     -34.952  28.634   2.500  1.00  2.60           N  
ATOM   7657  CA  PRO A 516     -36.208  29.075   1.924  1.00  2.60           C  
ATOM   7658  C   PRO A 516     -37.343  28.136   2.277  1.00  2.60           C  
ATOM   7659  O   PRO A 516     -37.121  26.962   2.577  1.00  2.60           O  
ATOM   7660  CB  PRO A 516     -35.922  29.061   0.419  1.00  2.60           C  
ATOM   7661  CG  PRO A 516     -34.825  28.032   0.246  1.00  2.60           C  
ATOM   7662  CD  PRO A 516     -33.973  28.151   1.502  1.00  2.60           C  
ATOM   7663  HA  PRO A 516     -36.426  30.093   2.277  1.00  2.60           H  
ATOM   7664 1HB  PRO A 516     -36.844  28.797  -0.129  1.00  2.60           H  
ATOM   7665 2HB  PRO A 516     -35.627  30.064   0.084  1.00  2.60           H  
ATOM   7666 1HG  PRO A 516     -35.264  27.031   0.124  1.00  2.60           H  
ATOM   7667 2HG  PRO A 516     -34.257  28.243  -0.673  1.00  2.60           H  
ATOM   7668 1HD  PRO A 516     -33.580  27.161   1.756  1.00  2.60           H  
ATOM   7669 2HD  PRO A 516     -33.175  28.896   1.352  1.00  2.60           H  
ATOM   7670  N   ASP A 517     -38.562  28.656   2.217  1.00  2.41           N  
ATOM   7671  CA  ASP A 517     -39.749  27.864   2.485  1.00  2.41           C  
ATOM   7672  C   ASP A 517     -40.846  28.129   1.467  1.00  2.41           C  
ATOM   7673  O   ASP A 517     -41.593  29.104   1.554  1.00  2.41           O  
ATOM   7674  CB  ASP A 517     -40.242  28.150   3.893  1.00  2.41           C  
ATOM   7675  CG  ASP A 517     -41.420  27.352   4.280  1.00  2.41           C  
ATOM   7676  OD1 ASP A 517     -42.093  26.780   3.430  1.00  2.41           O  
ATOM   7677  OD2 ASP A 517     -41.638  27.261   5.458  1.00  2.41           O  
ATOM   7678  H   ASP A 517     -38.671  29.628   1.969  1.00  2.41           H  
ATOM   7679  HA  ASP A 517     -39.480  26.809   2.422  1.00  2.41           H  
ATOM   7680 1HB  ASP A 517     -39.434  27.946   4.607  1.00  2.41           H  
ATOM   7681 2HB  ASP A 517     -40.496  29.207   3.983  1.00  2.41           H  
ATOM   7682  N   HIS A 518     -41.000  27.194   0.542  1.00  2.23           N  
ATOM   7683  CA  HIS A 518     -41.906  27.359  -0.581  1.00  2.23           C  
ATOM   7684  C   HIS A 518     -43.323  26.900  -0.271  1.00  2.23           C  
ATOM   7685  O   HIS A 518     -44.167  26.825  -1.166  1.00  2.23           O  
ATOM   7686  CB  HIS A 518     -41.362  26.587  -1.780  1.00  2.23           C  
ATOM   7687  CG  HIS A 518     -40.049  27.131  -2.284  1.00  2.23           C  
ATOM   7688  ND1 HIS A 518     -39.945  28.333  -2.954  1.00  2.23           N  
ATOM   7689  CD2 HIS A 518     -38.790  26.639  -2.196  1.00  2.23           C  
ATOM   7690  CE1 HIS A 518     -38.677  28.552  -3.264  1.00  2.23           C  
ATOM   7691  NE2 HIS A 518     -37.958  27.540  -2.815  1.00  2.23           N  
ATOM   7692  H   HIS A 518     -40.411  26.375   0.583  1.00  2.23           H  
ATOM   7693  HA  HIS A 518     -41.956  28.414  -0.852  1.00  2.23           H  
ATOM   7694 1HB  HIS A 518     -41.222  25.541  -1.505  1.00  2.23           H  
ATOM   7695 2HB  HIS A 518     -42.085  26.619  -2.595  1.00  2.23           H  
ATOM   7696  HD2 HIS A 518     -38.492  25.703  -1.723  1.00  2.23           H  
ATOM   7697  HE1 HIS A 518     -38.291  29.421  -3.797  1.00  2.23           H  
ATOM   7698  HE2 HIS A 518     -36.957  27.439  -2.909  1.00  2.23           H  
ATOM   7699  N   LEU A 519     -43.588  26.580   0.993  1.00  2.04           N  
ATOM   7700  CA  LEU A 519     -44.930  26.206   1.391  1.00  2.04           C  
ATOM   7701  C   LEU A 519     -45.667  27.425   1.925  1.00  2.04           C  
ATOM   7702  O   LEU A 519     -46.887  27.384   2.096  1.00  2.04           O  
ATOM   7703  CB  LEU A 519     -44.900  25.093   2.440  1.00  2.04           C  
ATOM   7704  CG  LEU A 519     -44.276  23.765   1.968  1.00  2.04           C  
ATOM   7705  CD1 LEU A 519     -44.218  22.778   3.125  1.00  2.04           C  
ATOM   7706  CD2 LEU A 519     -45.114  23.208   0.828  1.00  2.04           C  
ATOM   7707  H   LEU A 519     -42.867  26.642   1.721  1.00  2.04           H  
ATOM   7708  HA  LEU A 519     -45.468  25.839   0.521  1.00  2.04           H  
ATOM   7709 1HB  LEU A 519     -44.324  25.454   3.286  1.00  2.04           H  
ATOM   7710 2HB  LEU A 519     -45.918  24.894   2.777  1.00  2.04           H  
ATOM   7711  HG  LEU A 519     -43.259  23.942   1.621  1.00  2.04           H  
ATOM   7712 1HD1 LEU A 519     -43.776  21.842   2.786  1.00  2.04           H  
ATOM   7713 2HD1 LEU A 519     -43.608  23.195   3.928  1.00  2.04           H  
ATOM   7714 3HD1 LEU A 519     -45.225  22.591   3.492  1.00  2.04           H  
ATOM   7715 1HD2 LEU A 519     -44.682  22.270   0.481  1.00  2.04           H  
ATOM   7716 2HD2 LEU A 519     -46.132  23.030   1.180  1.00  2.04           H  
ATOM   7717 3HD2 LEU A 519     -45.133  23.928   0.007  1.00  2.04           H  
ATOM   7718  N   LEU A 520     -44.933  28.513   2.203  1.00  1.84           N  
ATOM   7719  CA  LEU A 520     -45.581  29.692   2.756  1.00  1.84           C  
ATOM   7720  C   LEU A 520     -45.801  30.820   1.756  1.00  1.84           C  
ATOM   7721  O   LEU A 520     -44.853  31.261   1.110  1.00  1.84           O  
ATOM   7722  CB  LEU A 520     -44.779  30.250   3.922  1.00  1.84           C  
ATOM   7723  CG  LEU A 520     -44.720  29.372   5.111  1.00  1.84           C  
ATOM   7724  CD1 LEU A 520     -43.872  30.064   6.210  1.00  1.84           C  
ATOM   7725  CD2 LEU A 520     -46.174  29.098   5.513  1.00  1.84           C  
ATOM   7726  H   LEU A 520     -43.923  28.528   2.030  1.00  1.84           H  
ATOM   7727  HA  LEU A 520     -46.512  29.365   3.183  1.00  1.84           H  
ATOM   7728 1HB  LEU A 520     -43.752  30.409   3.589  1.00  1.84           H  
ATOM   7729 2HB  LEU A 520     -45.196  31.205   4.211  1.00  1.84           H  
ATOM   7730  HG  LEU A 520     -44.221  28.426   4.868  1.00  1.84           H  
ATOM   7731 1HD1 LEU A 520     -43.812  29.444   7.078  1.00  1.84           H  
ATOM   7732 2HD1 LEU A 520     -42.867  30.221   5.827  1.00  1.84           H  
ATOM   7733 3HD1 LEU A 520     -44.294  31.013   6.487  1.00  1.84           H  
ATOM   7734 1HD2 LEU A 520     -46.265  28.509   6.378  1.00  1.84           H  
ATOM   7735 2HD2 LEU A 520     -46.627  29.981   5.702  1.00  1.84           H  
ATOM   7736 3HD2 LEU A 520     -46.688  28.599   4.682  1.00  1.84           H  
ATOM   7737  N   PRO A 521     -47.039  31.299   1.584  1.00  1.65           N  
ATOM   7738  CA  PRO A 521     -47.359  32.457   0.793  1.00  1.65           C  
ATOM   7739  C   PRO A 521     -46.692  33.667   1.449  1.00  1.65           C  
ATOM   7740  O   PRO A 521     -46.586  33.696   2.676  1.00  1.65           O  
ATOM   7741  CB  PRO A 521     -48.877  32.539   0.916  1.00  1.65           C  
ATOM   7742  CG  PRO A 521     -49.316  31.155   1.303  1.00  1.65           C  
ATOM   7743  CD  PRO A 521     -48.212  30.600   2.132  1.00  1.65           C  
ATOM   7744  HA  PRO A 521     -47.056  32.279  -0.240  1.00  1.65           H  
ATOM   7745 1HB  PRO A 521     -49.143  33.295   1.652  1.00  1.65           H  
ATOM   7746 2HB  PRO A 521     -49.308  32.872  -0.042  1.00  1.65           H  
ATOM   7747 1HG  PRO A 521     -50.246  31.204   1.868  1.00  1.65           H  
ATOM   7748 2HG  PRO A 521     -49.507  30.558   0.403  1.00  1.65           H  
ATOM   7749 1HD  PRO A 521     -48.359  30.832   3.200  1.00  1.65           H  
ATOM   7750 2HD  PRO A 521     -48.188  29.523   1.921  1.00  1.65           H  
ATOM   7751  N   PRO A 522     -46.250  34.681   0.704  1.00  1.49           N  
ATOM   7752  CA  PRO A 522     -45.797  35.946   1.238  1.00  1.49           C  
ATOM   7753  C   PRO A 522     -46.922  36.600   2.024  1.00  1.49           C  
ATOM   7754  O   PRO A 522     -48.096  36.504   1.631  1.00  1.49           O  
ATOM   7755  CB  PRO A 522     -45.410  36.739  -0.007  1.00  1.49           C  
ATOM   7756  CG  PRO A 522     -45.146  35.686  -1.072  1.00  1.49           C  
ATOM   7757  CD  PRO A 522     -46.105  34.549  -0.754  1.00  1.49           C  
ATOM   7758  HA  PRO A 522     -44.916  35.762   1.889  1.00  1.49           H  
ATOM   7759 1HB  PRO A 522     -46.221  37.421  -0.275  1.00  1.49           H  
ATOM   7760 2HB  PRO A 522     -44.530  37.363   0.202  1.00  1.49           H  
ATOM   7761 1HG  PRO A 522     -45.314  36.108  -2.074  1.00  1.49           H  
ATOM   7762 2HG  PRO A 522     -44.092  35.365  -1.036  1.00  1.49           H  
ATOM   7763 1HD  PRO A 522     -47.072  34.671  -1.263  1.00  1.49           H  
ATOM   7764 2HD  PRO A 522     -45.594  33.613  -1.023  1.00  1.49           H  
ATOM   7765  N   LEU A 523     -46.585  37.369   3.047  1.00  1.36           N  
ATOM   7766  CA  LEU A 523     -47.581  38.084   3.855  1.00  1.36           C  
ATOM   7767  C   LEU A 523     -48.437  39.075   3.058  1.00  1.36           C  
ATOM   7768  O   LEU A 523     -49.528  39.451   3.493  1.00  1.36           O  
ATOM   7769  CB  LEU A 523     -46.883  38.781   5.033  1.00  1.36           C  
ATOM   7770  CG  LEU A 523     -46.376  37.831   6.136  1.00  1.36           C  
ATOM   7771  CD1 LEU A 523     -45.538  38.588   7.156  1.00  1.36           C  
ATOM   7772  CD2 LEU A 523     -47.589  37.224   6.806  1.00  1.36           C  
ATOM   7773  H   LEU A 523     -45.609  37.436   3.309  1.00  1.36           H  
ATOM   7774  HA  LEU A 523     -48.257  37.336   4.276  1.00  1.36           H  
ATOM   7775 1HB  LEU A 523     -46.030  39.347   4.658  1.00  1.36           H  
ATOM   7776 2HB  LEU A 523     -47.586  39.483   5.488  1.00  1.36           H  
ATOM   7777  HG  LEU A 523     -45.754  37.040   5.705  1.00  1.36           H  
ATOM   7778 1HD1 LEU A 523     -45.201  37.906   7.939  1.00  1.36           H  
ATOM   7779 2HD1 LEU A 523     -44.669  39.024   6.664  1.00  1.36           H  
ATOM   7780 3HD1 LEU A 523     -46.123  39.369   7.600  1.00  1.36           H  
ATOM   7781 1HD2 LEU A 523     -47.266  36.580   7.580  1.00  1.36           H  
ATOM   7782 2HD2 LEU A 523     -48.200  37.995   7.232  1.00  1.36           H  
ATOM   7783 3HD2 LEU A 523     -48.175  36.671   6.077  1.00  1.36           H  
ATOM   7784  N   GLY A 524     -47.956  39.511   1.900  1.00  1.28           N  
ATOM   7785  CA  GLY A 524     -48.689  40.448   1.058  1.00  1.28           C  
ATOM   7786  C   GLY A 524     -49.702  39.775   0.107  1.00  1.28           C  
ATOM   7787  O   GLY A 524     -50.311  40.458  -0.717  1.00  1.28           O  
ATOM   7788  H   GLY A 524     -47.057  39.171   1.591  1.00  1.28           H  
ATOM   7789 1HA  GLY A 524     -49.217  41.161   1.694  1.00  1.28           H  
ATOM   7790 2HA  GLY A 524     -47.979  41.026   0.471  1.00  1.28           H  
ATOM   7791  N   THR A 525     -49.880  38.447   0.202  1.00  1.24           N  
ATOM   7792  CA  THR A 525     -50.783  37.741  -0.711  1.00  1.24           C  
ATOM   7793  C   THR A 525     -52.007  37.096  -0.003  1.00  1.24           C  
ATOM   7794  O   THR A 525     -51.991  36.930   1.223  1.00  1.24           O  
ATOM   7795  CB  THR A 525     -49.997  36.638  -1.456  1.00  1.24           C  
ATOM   7796  OG1 THR A 525     -49.519  35.659  -0.517  1.00  1.24           O  
ATOM   7797  CG2 THR A 525     -48.816  37.253  -2.170  1.00  1.24           C  
ATOM   7798  H   THR A 525     -49.351  37.910   0.889  1.00  1.24           H  
ATOM   7799  HA  THR A 525     -51.107  38.468  -1.444  1.00  1.24           H  
ATOM   7800  HB  THR A 525     -50.631  36.143  -2.176  1.00  1.24           H  
ATOM   7801  HG1 THR A 525     -49.045  36.099   0.223  1.00  1.24           H  
ATOM   7802 1HG2 THR A 525     -48.256  36.480  -2.693  1.00  1.24           H  
ATOM   7803 2HG2 THR A 525     -49.170  37.992  -2.889  1.00  1.24           H  
ATOM   7804 3HG2 THR A 525     -48.176  37.733  -1.445  1.00  1.24           H  
ATOM   7805  N   PRO A 526     -53.106  36.793  -0.747  1.00  1.23           N  
ATOM   7806  CA  PRO A 526     -54.295  36.043  -0.326  1.00  1.23           C  
ATOM   7807  C   PRO A 526     -53.986  34.620   0.127  1.00  1.23           C  
ATOM   7808  O   PRO A 526     -53.053  33.988  -0.365  1.00  1.23           O  
ATOM   7809  CB  PRO A 526     -55.155  36.014  -1.600  1.00  1.23           C  
ATOM   7810  CG  PRO A 526     -54.726  37.219  -2.385  1.00  1.23           C  
ATOM   7811  CD  PRO A 526     -53.251  37.364  -2.123  1.00  1.23           C  
ATOM   7812  HA  PRO A 526     -54.801  36.596   0.471  1.00  1.23           H  
ATOM   7813 1HB  PRO A 526     -54.994  35.066  -2.139  1.00  1.23           H  
ATOM   7814 2HB  PRO A 526     -56.222  36.039  -1.325  1.00  1.23           H  
ATOM   7815 1HG  PRO A 526     -54.959  37.078  -3.452  1.00  1.23           H  
ATOM   7816 2HG  PRO A 526     -55.299  38.101  -2.055  1.00  1.23           H  
ATOM   7817 1HD  PRO A 526     -52.679  36.796  -2.862  1.00  1.23           H  
ATOM   7818 2HD  PRO A 526     -53.052  38.438  -2.157  1.00  1.23           H  
ATOM   7819  N   LEU A 527     -54.801  34.111   1.043  1.00  1.23           N  
ATOM   7820  CA  LEU A 527     -54.638  32.750   1.533  1.00  1.23           C  
ATOM   7821  C   LEU A 527     -55.016  31.692   0.480  1.00  1.23           C  
ATOM   7822  O   LEU A 527     -55.971  31.900  -0.273  1.00  1.23           O  
ATOM   7823  CB  LEU A 527     -55.506  32.558   2.758  1.00  1.23           C  
ATOM   7824  CG  LEU A 527     -55.095  33.361   3.944  1.00  1.23           C  
ATOM   7825  CD1 LEU A 527     -56.135  33.236   4.982  1.00  1.23           C  
ATOM   7826  CD2 LEU A 527     -53.753  32.822   4.452  1.00  1.23           C  
ATOM   7827  H   LEU A 527     -55.552  34.679   1.413  1.00  1.23           H  
ATOM   7828  HA  LEU A 527     -53.611  32.671   1.857  1.00  1.23           H  
ATOM   7829 1HB  LEU A 527     -56.529  32.824   2.507  1.00  1.23           H  
ATOM   7830 2HB  LEU A 527     -55.483  31.500   3.038  1.00  1.23           H  
ATOM   7831  HG  LEU A 527     -54.996  34.415   3.677  1.00  1.23           H  
ATOM   7832 1HD1 LEU A 527     -55.831  33.821   5.843  1.00  1.23           H  
ATOM   7833 2HD1 LEU A 527     -57.082  33.619   4.599  1.00  1.23           H  
ATOM   7834 3HD1 LEU A 527     -56.250  32.192   5.250  1.00  1.23           H  
ATOM   7835 1HD2 LEU A 527     -53.439  33.384   5.330  1.00  1.23           H  
ATOM   7836 2HD2 LEU A 527     -53.868  31.776   4.714  1.00  1.23           H  
ATOM   7837 3HD2 LEU A 527     -53.000  32.918   3.668  1.00  1.23           H  
ATOM   7838  N   PRO A 528     -54.283  30.566   0.389  1.00  1.21           N  
ATOM   7839  CA  PRO A 528     -54.560  29.408  -0.439  1.00  1.21           C  
ATOM   7840  C   PRO A 528     -55.875  28.687  -0.099  1.00  1.21           C  
ATOM   7841  O   PRO A 528     -56.425  28.869   0.999  1.00  1.21           O  
ATOM   7842  CB  PRO A 528     -53.381  28.479  -0.154  1.00  1.21           C  
ATOM   7843  CG  PRO A 528     -52.297  29.362   0.362  1.00  1.21           C  
ATOM   7844  CD  PRO A 528     -52.994  30.474   1.098  1.00  1.21           C  
ATOM   7845  HA  PRO A 528     -54.523  29.760  -1.472  1.00  1.21           H  
ATOM   7846 1HB  PRO A 528     -53.692  27.685   0.514  1.00  1.21           H  
ATOM   7847 2HB  PRO A 528     -53.075  27.980  -1.081  1.00  1.21           H  
ATOM   7848 1HG  PRO A 528     -51.607  28.790   1.004  1.00  1.21           H  
ATOM   7849 2HG  PRO A 528     -51.705  29.738  -0.484  1.00  1.21           H  
ATOM   7850 1HD  PRO A 528     -53.126  30.253   2.171  1.00  1.21           H  
ATOM   7851 2HD  PRO A 528     -52.374  31.354   0.903  1.00  1.21           H  
ATOM   7852  N   PRO A 529     -56.409  27.891  -1.040  1.00  1.17           N  
ATOM   7853  CA  PRO A 529     -57.531  27.004  -0.869  1.00  1.17           C  
ATOM   7854  C   PRO A 529     -57.213  26.035   0.241  1.00  1.17           C  
ATOM   7855  O   PRO A 529     -56.045  25.759   0.509  1.00  1.17           O  
ATOM   7856  CB  PRO A 529     -57.628  26.286  -2.216  1.00  1.17           C  
ATOM   7857  CG  PRO A 529     -57.003  27.237  -3.197  1.00  1.17           C  
ATOM   7858  CD  PRO A 529     -55.898  27.927  -2.436  1.00  1.17           C  
ATOM   7859  HA  PRO A 529     -58.436  27.588  -0.647  1.00  1.17           H  
ATOM   7860 1HB  PRO A 529     -57.103  25.316  -2.156  1.00  1.17           H  
ATOM   7861 2HB  PRO A 529     -58.681  26.057  -2.440  1.00  1.17           H  
ATOM   7862 1HG  PRO A 529     -56.633  26.687  -4.078  1.00  1.17           H  
ATOM   7863 2HG  PRO A 529     -57.761  27.945  -3.566  1.00  1.17           H  
ATOM   7864 1HD  PRO A 529     -54.948  27.386  -2.535  1.00  1.17           H  
ATOM   7865 2HD  PRO A 529     -55.861  28.944  -2.835  1.00  1.17           H  
ATOM   7866  N   ASP A 530     -58.257  25.555   0.895  1.00  1.11           N  
ATOM   7867  CA  ASP A 530     -58.203  24.625   2.023  1.00  1.11           C  
ATOM   7868  C   ASP A 530     -57.677  25.225   3.332  1.00  1.11           C  
ATOM   7869  O   ASP A 530     -57.535  24.502   4.321  1.00  1.11           O  
ATOM   7870  CB  ASP A 530     -57.376  23.375   1.686  1.00  1.11           C  
ATOM   7871  CG  ASP A 530     -57.982  22.545   0.561  1.00  1.11           C  
ATOM   7872  OD1 ASP A 530     -59.175  22.353   0.568  1.00  1.11           O  
ATOM   7873  OD2 ASP A 530     -57.251  22.116  -0.301  1.00  1.11           O  
ATOM   7874  H   ASP A 530     -59.174  25.854   0.592  1.00  1.11           H  
ATOM   7875  HA  ASP A 530     -59.222  24.290   2.213  1.00  1.11           H  
ATOM   7876 1HB  ASP A 530     -56.357  23.625   1.441  1.00  1.11           H  
ATOM   7877 2HB  ASP A 530     -57.331  22.748   2.567  1.00  1.11           H  
ATOM   7878  N   TRP A 531     -57.486  26.547   3.397  1.00  1.03           N  
ATOM   7879  CA  TRP A 531     -57.170  27.118   4.699  1.00  1.03           C  
ATOM   7880  C   TRP A 531     -58.457  27.400   5.476  1.00  1.03           C  
ATOM   7881  O   TRP A 531     -59.522  27.627   4.893  1.00  1.03           O  
ATOM   7882  CB  TRP A 531     -56.305  28.376   4.598  1.00  1.03           C  
ATOM   7883  CG  TRP A 531     -54.907  28.086   4.190  1.00  1.03           C  
ATOM   7884  CD1 TRP A 531     -54.514  27.346   3.141  1.00  1.03           C  
ATOM   7885  CD2 TRP A 531     -53.700  28.496   4.862  1.00  1.03           C  
ATOM   7886  NE1 TRP A 531     -53.151  27.279   3.093  1.00  1.03           N  
ATOM   7887  CE2 TRP A 531     -52.637  27.972   4.138  1.00  1.03           C  
ATOM   7888  CE3 TRP A 531     -53.442  29.245   6.000  1.00  1.03           C  
ATOM   7889  CZ2 TRP A 531     -51.326  28.168   4.514  1.00  1.03           C  
ATOM   7890  CZ3 TRP A 531     -52.133  29.434   6.386  1.00  1.03           C  
ATOM   7891  CH2 TRP A 531     -51.101  28.902   5.656  1.00  1.03           C  
ATOM   7892  H   TRP A 531     -57.522  27.151   2.571  1.00  1.03           H  
ATOM   7893  HA  TRP A 531     -56.594  26.385   5.258  1.00  1.03           H  
ATOM   7894 1HB  TRP A 531     -56.740  29.060   3.866  1.00  1.03           H  
ATOM   7895 2HB  TRP A 531     -56.291  28.884   5.564  1.00  1.03           H  
ATOM   7896  HD1 TRP A 531     -55.183  26.877   2.438  1.00  1.03           H  
ATOM   7897  HE1 TRP A 531     -52.616  26.782   2.392  1.00  1.03           H  
ATOM   7898  HE3 TRP A 531     -54.255  29.659   6.576  1.00  1.03           H  
ATOM   7899  HZ2 TRP A 531     -50.487  27.751   3.953  1.00  1.03           H  
ATOM   7900  HZ3 TRP A 531     -51.947  30.015   7.283  1.00  1.03           H  
ATOM   7901  HH2 TRP A 531     -50.084  29.048   5.977  1.00  1.03           H  
ATOM   7902  N   VAL A 532     -58.336  27.389   6.794  1.00  0.95           N  
ATOM   7903  CA  VAL A 532     -59.426  27.630   7.734  1.00  0.95           C  
ATOM   7904  C   VAL A 532     -59.230  28.947   8.458  1.00  0.95           C  
ATOM   7905  O   VAL A 532     -58.120  29.226   8.894  1.00  0.95           O  
ATOM   7906  CB  VAL A 532     -59.448  26.498   8.770  1.00  0.95           C  
ATOM   7907  CG1 VAL A 532     -60.544  26.739   9.800  1.00  0.95           C  
ATOM   7908  CG2 VAL A 532     -59.631  25.180   8.064  1.00  0.95           C  
ATOM   7909  H   VAL A 532     -57.421  27.170   7.170  1.00  0.95           H  
ATOM   7910  HA  VAL A 532     -60.368  27.652   7.187  1.00  0.95           H  
ATOM   7911  HB  VAL A 532     -58.497  26.485   9.301  1.00  0.95           H  
ATOM   7912 1HG1 VAL A 532     -60.538  25.934  10.530  1.00  0.95           H  
ATOM   7913 2HG1 VAL A 532     -60.373  27.686  10.311  1.00  0.95           H  
ATOM   7914 3HG1 VAL A 532     -61.513  26.765   9.301  1.00  0.95           H  
ATOM   7915 1HG2 VAL A 532     -59.625  24.378   8.797  1.00  0.95           H  
ATOM   7916 2HG2 VAL A 532     -60.580  25.183   7.531  1.00  0.95           H  
ATOM   7917 3HG2 VAL A 532     -58.815  25.031   7.354  1.00  0.95           H  
ATOM   7918  N   THR A 533     -60.273  29.782   8.549  1.00  0.88           N  
ATOM   7919  CA  THR A 533     -60.116  31.084   9.214  1.00  0.88           C  
ATOM   7920  C   THR A 533     -60.991  31.331  10.445  1.00  0.88           C  
ATOM   7921  O   THR A 533     -62.206  31.117  10.432  1.00  0.88           O  
ATOM   7922  CB  THR A 533     -60.341  32.235   8.209  1.00  0.88           C  
ATOM   7923  OG1 THR A 533     -59.359  32.152   7.167  1.00  0.88           O  
ATOM   7924  CG2 THR A 533     -60.208  33.578   8.899  1.00  0.88           C  
ATOM   7925  H   THR A 533     -61.170  29.515   8.165  1.00  0.88           H  
ATOM   7926  HA  THR A 533     -59.089  31.160   9.558  1.00  0.88           H  
ATOM   7927  HB  THR A 533     -61.333  32.148   7.770  1.00  0.88           H  
ATOM   7928  HG1 THR A 533     -58.529  32.425   7.532  1.00  0.88           H  
ATOM   7929 1HG2 THR A 533     -60.357  34.375   8.174  1.00  0.88           H  
ATOM   7930 2HG2 THR A 533     -60.949  33.680   9.688  1.00  0.88           H  
ATOM   7931 3HG2 THR A 533     -59.212  33.645   9.325  1.00  0.88           H  
ATOM   7932  N   LEU A 534     -60.337  31.829  11.494  1.00  0.82           N  
ATOM   7933  CA  LEU A 534     -60.938  32.235  12.753  1.00  0.82           C  
ATOM   7934  C   LEU A 534     -60.887  33.768  12.803  1.00  0.82           C  
ATOM   7935  O   LEU A 534     -59.879  34.360  12.410  1.00  0.82           O  
ATOM   7936  CB  LEU A 534     -60.078  31.697  13.888  1.00  0.82           C  
ATOM   7937  CG  LEU A 534     -59.774  30.211  13.866  1.00  0.82           C  
ATOM   7938  CD1 LEU A 534     -58.795  29.943  14.940  1.00  0.82           C  
ATOM   7939  CD2 LEU A 534     -61.038  29.402  14.063  1.00  0.82           C  
ATOM   7940  H   LEU A 534     -59.329  31.927  11.414  1.00  0.82           H  
ATOM   7941  HA  LEU A 534     -61.969  31.886  12.811  1.00  0.82           H  
ATOM   7942 1HB  LEU A 534     -59.129  32.230  13.879  1.00  0.82           H  
ATOM   7943 2HB  LEU A 534     -60.578  31.912  14.825  1.00  0.82           H  
ATOM   7944  HG  LEU A 534     -59.313  29.942  12.911  1.00  0.82           H  
ATOM   7945 1HD1 LEU A 534     -58.538  28.897  14.939  1.00  0.82           H  
ATOM   7946 2HD1 LEU A 534     -57.915  30.531  14.751  1.00  0.82           H  
ATOM   7947 3HD1 LEU A 534     -59.220  30.220  15.897  1.00  0.82           H  
ATOM   7948 1HD2 LEU A 534     -60.795  28.336  14.057  1.00  0.82           H  
ATOM   7949 2HD2 LEU A 534     -61.492  29.663  15.021  1.00  0.82           H  
ATOM   7950 3HD2 LEU A 534     -61.737  29.620  13.254  1.00  0.82           H  
ATOM   7951  N   GLU A 535     -61.911  34.430  13.331  1.00  0.79           N  
ATOM   7952  CA  GLU A 535     -61.829  35.897  13.417  1.00  0.79           C  
ATOM   7953  C   GLU A 535     -62.615  36.469  14.584  1.00  0.79           C  
ATOM   7954  O   GLU A 535     -63.721  36.012  14.882  1.00  0.79           O  
ATOM   7955  CB  GLU A 535     -62.294  36.548  12.106  1.00  0.79           C  
ATOM   7956  CG  GLU A 535     -62.132  38.083  12.059  1.00  0.79           C  
ATOM   7957  CD  GLU A 535     -62.469  38.680  10.725  1.00  0.79           C  
ATOM   7958  OE1 GLU A 535     -61.793  38.377   9.767  1.00  0.79           O  
ATOM   7959  OE2 GLU A 535     -63.393  39.454  10.655  1.00  0.79           O  
ATOM   7960  H   GLU A 535     -62.734  33.941  13.652  1.00  0.79           H  
ATOM   7961  HA  GLU A 535     -60.787  36.171  13.574  1.00  0.79           H  
ATOM   7962 1HB  GLU A 535     -61.724  36.131  11.272  1.00  0.79           H  
ATOM   7963 2HB  GLU A 535     -63.343  36.314  11.937  1.00  0.79           H  
ATOM   7964 1HG  GLU A 535     -62.786  38.533  12.802  1.00  0.79           H  
ATOM   7965 2HG  GLU A 535     -61.102  38.337  12.318  1.00  0.79           H  
ATOM   7966  N   GLY A 536     -62.036  37.472  15.246  1.00  0.78           N  
ATOM   7967  CA  GLY A 536     -62.715  38.130  16.353  1.00  0.78           C  
ATOM   7968  C   GLY A 536     -61.755  38.644  17.420  1.00  0.78           C  
ATOM   7969  O   GLY A 536     -60.549  38.784  17.191  1.00  0.78           O  
ATOM   7970  H   GLY A 536     -61.106  37.790  14.957  1.00  0.78           H  
ATOM   7971 1HA  GLY A 536     -63.305  38.960  15.965  1.00  0.78           H  
ATOM   7972 2HA  GLY A 536     -63.415  37.432  16.809  1.00  0.78           H  
ATOM   7973  N   ASP A 537     -62.325  38.991  18.569  1.00  0.78           N  
ATOM   7974  CA  ASP A 537     -61.561  39.495  19.703  1.00  0.78           C  
ATOM   7975  C   ASP A 537     -61.120  38.301  20.563  1.00  0.78           C  
ATOM   7976  O   ASP A 537     -61.984  37.578  21.088  1.00  0.78           O  
ATOM   7977  CB  ASP A 537     -62.375  40.497  20.543  1.00  0.78           C  
ATOM   7978  CG  ASP A 537     -61.502  41.153  21.626  1.00  0.78           C  
ATOM   7979  OD1 ASP A 537     -60.420  40.720  21.730  1.00  0.78           O  
ATOM   7980  OD2 ASP A 537     -61.902  42.060  22.330  1.00  0.78           O  
ATOM   7981  H   ASP A 537     -63.324  38.873  18.667  1.00  0.78           H  
ATOM   7982  HA  ASP A 537     -60.666  39.991  19.341  1.00  0.78           H  
ATOM   7983 1HB  ASP A 537     -62.800  41.267  19.906  1.00  0.78           H  
ATOM   7984 2HB  ASP A 537     -63.202  39.983  21.026  1.00  0.78           H  
ATOM   7985  N   PHE A 538     -59.805  38.036  20.615  1.00  0.78           N  
ATOM   7986  CA  PHE A 538     -59.276  36.885  21.352  1.00  0.78           C  
ATOM   7987  C   PHE A 538     -58.435  37.355  22.529  1.00  0.78           C  
ATOM   7988  O   PHE A 538     -57.738  38.371  22.449  1.00  0.78           O  
ATOM   7989  CB  PHE A 538     -58.402  35.993  20.449  1.00  0.78           C  
ATOM   7990  CG  PHE A 538     -59.149  35.321  19.337  1.00  0.78           C  
ATOM   7991  CD1 PHE A 538     -59.360  35.992  18.152  1.00  0.78           C  
ATOM   7992  CD2 PHE A 538     -59.617  34.017  19.454  1.00  0.78           C  
ATOM   7993  CE1 PHE A 538     -60.007  35.397  17.100  1.00  0.78           C  
ATOM   7994  CE2 PHE A 538     -60.281  33.419  18.389  1.00  0.78           C  
ATOM   7995  CZ  PHE A 538     -60.472  34.114  17.213  1.00  0.78           C  
ATOM   7996  H   PHE A 538     -59.152  38.693  20.179  1.00  0.78           H  
ATOM   7997  HA  PHE A 538     -60.104  36.298  21.741  1.00  0.78           H  
ATOM   7998 1HB  PHE A 538     -57.606  36.594  20.008  1.00  0.78           H  
ATOM   7999 2HB  PHE A 538     -57.926  35.218  21.059  1.00  0.78           H  
ATOM   8000  HD1 PHE A 538     -58.987  37.014  18.051  1.00  0.78           H  
ATOM   8001  HD2 PHE A 538     -59.454  33.470  20.386  1.00  0.78           H  
ATOM   8002  HE1 PHE A 538     -60.138  35.950  16.179  1.00  0.78           H  
ATOM   8003  HE2 PHE A 538     -60.649  32.406  18.473  1.00  0.78           H  
ATOM   8004  HZ  PHE A 538     -60.985  33.649  16.378  1.00  0.78           H  
ATOM   8005  N   VAL A 539     -58.503  36.619  23.630  1.00  0.77           N  
ATOM   8006  CA  VAL A 539     -57.652  36.925  24.769  1.00  0.77           C  
ATOM   8007  C   VAL A 539     -56.290  36.281  24.532  1.00  0.77           C  
ATOM   8008  O   VAL A 539     -55.257  36.807  24.952  1.00  0.77           O  
ATOM   8009  CB  VAL A 539     -58.313  36.498  26.104  1.00  0.77           C  
ATOM   8010  CG1 VAL A 539     -58.332  35.056  26.243  1.00  0.77           C  
ATOM   8011  CG2 VAL A 539     -57.571  37.104  27.282  1.00  0.77           C  
ATOM   8012  H   VAL A 539     -59.092  35.786  23.636  1.00  0.77           H  
ATOM   8013  HA  VAL A 539     -57.506  38.001  24.817  1.00  0.77           H  
ATOM   8014  HB  VAL A 539     -59.343  36.842  26.103  1.00  0.77           H  
ATOM   8015 1HG1 VAL A 539     -58.825  34.813  27.154  1.00  0.77           H  
ATOM   8016 2HG1 VAL A 539     -58.872  34.653  25.427  1.00  0.77           H  
ATOM   8017 3HG1 VAL A 539     -57.328  34.656  26.260  1.00  0.77           H  
ATOM   8018 1HG2 VAL A 539     -58.055  36.815  28.203  1.00  0.77           H  
ATOM   8019 2HG2 VAL A 539     -56.554  36.748  27.280  1.00  0.77           H  
ATOM   8020 3HG2 VAL A 539     -57.573  38.187  27.202  1.00  0.77           H  
ATOM   8021  N   LEU A 540     -56.306  35.128  23.851  1.00  0.77           N  
ATOM   8022  CA  LEU A 540     -55.081  34.375  23.600  1.00  0.77           C  
ATOM   8023  C   LEU A 540     -55.013  33.570  22.310  1.00  0.77           C  
ATOM   8024  O   LEU A 540     -55.957  32.864  21.955  1.00  0.77           O  
ATOM   8025  CB  LEU A 540     -54.858  33.386  24.748  1.00  0.77           C  
ATOM   8026  CG  LEU A 540     -53.684  32.453  24.617  1.00  0.77           C  
ATOM   8027  CD1 LEU A 540     -52.433  33.241  24.666  1.00  0.77           C  
ATOM   8028  CD2 LEU A 540     -53.742  31.459  25.748  1.00  0.77           C  
ATOM   8029  H   LEU A 540     -57.205  34.757  23.541  1.00  0.77           H  
ATOM   8030  HA  LEU A 540     -54.254  35.084  23.581  1.00  0.77           H  
ATOM   8031 1HB  LEU A 540     -54.747  33.940  25.664  1.00  0.77           H  
ATOM   8032 2HB  LEU A 540     -55.736  32.767  24.836  1.00  0.77           H  
ATOM   8033  HG  LEU A 540     -53.723  31.923  23.672  1.00  0.77           H  
ATOM   8034 1HD1 LEU A 540     -51.590  32.581  24.584  1.00  0.77           H  
ATOM   8035 2HD1 LEU A 540     -52.394  33.967  23.863  1.00  0.77           H  
ATOM   8036 3HD1 LEU A 540     -52.436  33.729  25.594  1.00  0.77           H  
ATOM   8037 1HD2 LEU A 540     -52.906  30.782  25.680  1.00  0.77           H  
ATOM   8038 2HD2 LEU A 540     -53.702  31.987  26.701  1.00  0.77           H  
ATOM   8039 3HD2 LEU A 540     -54.671  30.893  25.686  1.00  0.77           H  
ATOM   8040  N   MET A 541     -53.861  33.643  21.638  1.00  0.76           N  
ATOM   8041  CA  MET A 541     -53.550  32.720  20.558  1.00  0.76           C  
ATOM   8042  C   MET A 541     -52.144  32.136  20.786  1.00  0.76           C  
ATOM   8043  O   MET A 541     -51.186  32.856  21.102  1.00  0.76           O  
ATOM   8044  CB  MET A 541     -53.620  33.387  19.190  1.00  0.76           C  
ATOM   8045  CG  MET A 541     -54.997  33.866  18.735  1.00  0.76           C  
ATOM   8046  SD  MET A 541     -54.890  34.498  17.085  1.00  0.76           S  
ATOM   8047  CE  MET A 541     -56.521  34.971  16.637  1.00  0.76           C  
ATOM   8048  H   MET A 541     -53.160  34.329  21.908  1.00  0.76           H  
ATOM   8049  HA  MET A 541     -54.255  31.892  20.581  1.00  0.76           H  
ATOM   8050 1HB  MET A 541     -52.948  34.240  19.181  1.00  0.76           H  
ATOM   8051 2HB  MET A 541     -53.256  32.684  18.440  1.00  0.76           H  
ATOM   8052 1HG  MET A 541     -55.712  33.044  18.752  1.00  0.76           H  
ATOM   8053 2HG  MET A 541     -55.360  34.658  19.389  1.00  0.76           H  
ATOM   8054 1HE  MET A 541     -56.528  35.379  15.625  1.00  0.76           H  
ATOM   8055 2HE  MET A 541     -57.180  34.102  16.685  1.00  0.76           H  
ATOM   8056 3HE  MET A 541     -56.853  35.723  17.317  1.00  0.76           H  
ATOM   8057  N   LEU A 542     -52.020  30.825  20.570  1.00  0.76           N  
ATOM   8058  CA  LEU A 542     -50.741  30.121  20.665  1.00  0.76           C  
ATOM   8059  C   LEU A 542     -50.542  29.188  19.479  1.00  0.76           C  
ATOM   8060  O   LEU A 542     -51.472  28.501  19.063  1.00  0.76           O  
ATOM   8061  CB  LEU A 542     -50.708  29.244  21.929  1.00  0.76           C  
ATOM   8062  CG  LEU A 542     -50.779  29.915  23.275  1.00  0.76           C  
ATOM   8063  CD1 LEU A 542     -51.058  28.883  24.381  1.00  0.76           C  
ATOM   8064  CD2 LEU A 542     -49.483  30.571  23.504  1.00  0.76           C  
ATOM   8065  H   LEU A 542     -52.859  30.290  20.353  1.00  0.76           H  
ATOM   8066  HA  LEU A 542     -49.928  30.845  20.681  1.00  0.76           H  
ATOM   8067 1HB  LEU A 542     -51.500  28.542  21.863  1.00  0.76           H  
ATOM   8068 2HB  LEU A 542     -49.779  28.691  21.908  1.00  0.76           H  
ATOM   8069  HG  LEU A 542     -51.574  30.645  23.283  1.00  0.76           H  
ATOM   8070 1HD1 LEU A 542     -51.088  29.377  25.346  1.00  0.76           H  
ATOM   8071 2HD1 LEU A 542     -52.015  28.397  24.192  1.00  0.76           H  
ATOM   8072 3HD1 LEU A 542     -50.298  28.149  24.400  1.00  0.76           H  
ATOM   8073 1HD2 LEU A 542     -49.498  31.064  24.447  1.00  0.76           H  
ATOM   8074 2HD2 LEU A 542     -48.679  29.835  23.489  1.00  0.76           H  
ATOM   8075 3HD2 LEU A 542     -49.336  31.288  22.713  1.00  0.76           H  
ATOM   8076  N   ALA A 543     -49.318  29.108  18.977  1.00  0.78           N  
ATOM   8077  CA  ALA A 543     -48.948  28.102  17.983  1.00  0.78           C  
ATOM   8078  C   ALA A 543     -47.759  27.326  18.510  1.00  0.78           C  
ATOM   8079  O   ALA A 543     -46.666  27.885  18.592  1.00  0.78           O  
ATOM   8080  CB  ALA A 543     -48.625  28.750  16.679  1.00  0.78           C  
ATOM   8081  H   ALA A 543     -48.616  29.769  19.297  1.00  0.78           H  
ATOM   8082  HA  ALA A 543     -49.773  27.411  17.863  1.00  0.78           H  
ATOM   8083 1HB  ALA A 543     -48.365  27.989  15.982  1.00  0.78           H  
ATOM   8084 2HB  ALA A 543     -49.492  29.297  16.319  1.00  0.78           H  
ATOM   8085 3HB  ALA A 543     -47.797  29.428  16.818  1.00  0.78           H  
ATOM   8086  N   ILE A 544     -47.964  26.067  18.905  1.00  0.81           N  
ATOM   8087  CA  ILE A 544     -46.915  25.346  19.620  1.00  0.81           C  
ATOM   8088  C   ILE A 544     -46.466  24.042  18.951  1.00  0.81           C  
ATOM   8089  O   ILE A 544     -47.281  23.219  18.538  1.00  0.81           O  
ATOM   8090  CB  ILE A 544     -47.428  25.020  21.025  1.00  0.81           C  
ATOM   8091  CG1 ILE A 544     -47.867  26.281  21.713  1.00  0.81           C  
ATOM   8092  CG2 ILE A 544     -46.293  24.428  21.847  1.00  0.81           C  
ATOM   8093  CD1 ILE A 544     -48.545  26.025  22.945  1.00  0.81           C  
ATOM   8094  H   ILE A 544     -48.877  25.638  18.770  1.00  0.81           H  
ATOM   8095  HA  ILE A 544     -46.050  25.992  19.705  1.00  0.81           H  
ATOM   8096  HB  ILE A 544     -48.264  24.323  20.966  1.00  0.81           H  
ATOM   8097 1HG1 ILE A 544     -47.012  26.890  21.913  1.00  0.81           H  
ATOM   8098 2HG1 ILE A 544     -48.549  26.829  21.078  1.00  0.81           H  
ATOM   8099 1HG2 ILE A 544     -46.633  24.186  22.852  1.00  0.81           H  
ATOM   8100 2HG2 ILE A 544     -45.956  23.552  21.369  1.00  0.81           H  
ATOM   8101 3HG2 ILE A 544     -45.472  25.136  21.906  1.00  0.81           H  
ATOM   8102 1HD1 ILE A 544     -48.814  26.950  23.386  1.00  0.81           H  
ATOM   8103 2HD1 ILE A 544     -49.441  25.423  22.763  1.00  0.81           H  
ATOM   8104 3HD1 ILE A 544     -47.865  25.495  23.592  1.00  0.81           H  
ATOM   8105  N   SER A 545     -45.161  23.862  18.806  1.00  0.86           N  
ATOM   8106  CA  SER A 545     -44.624  22.646  18.197  1.00  0.86           C  
ATOM   8107  C   SER A 545     -44.635  21.424  19.159  1.00  0.86           C  
ATOM   8108  O   SER A 545     -45.216  20.412  18.788  1.00  0.86           O  
ATOM   8109  CB  SER A 545     -43.282  22.910  17.540  1.00  0.86           C  
ATOM   8110  OG  SER A 545     -42.733  21.733  17.031  1.00  0.86           O  
ATOM   8111  H   SER A 545     -44.525  24.578  19.158  1.00  0.86           H  
ATOM   8112  HA  SER A 545     -45.283  22.386  17.369  1.00  0.86           H  
ATOM   8113 1HB  SER A 545     -43.445  23.598  16.700  1.00  0.86           H  
ATOM   8114 2HB  SER A 545     -42.587  23.401  18.200  1.00  0.86           H  
ATOM   8115  HG  SER A 545     -42.955  21.044  17.669  1.00  0.86           H  
ATOM   8116  N   PRO A 546     -43.958  21.429  20.335  1.00  0.92           N  
ATOM   8117  CA  PRO A 546     -43.988  20.379  21.344  1.00  0.92           C  
ATOM   8118  C   PRO A 546     -45.213  20.505  22.204  1.00  0.92           C  
ATOM   8119  O   PRO A 546     -46.053  21.362  21.985  1.00  0.92           O  
ATOM   8120  CB  PRO A 546     -42.758  20.645  22.172  1.00  0.92           C  
ATOM   8121  CG  PRO A 546     -42.637  22.137  22.151  1.00  0.92           C  
ATOM   8122  CD  PRO A 546     -43.062  22.541  20.737  1.00  0.92           C  
ATOM   8123  HA  PRO A 546     -43.944  19.391  20.854  1.00  0.92           H  
ATOM   8124 1HB  PRO A 546     -42.893  20.250  23.186  1.00  0.92           H  
ATOM   8125 2HB  PRO A 546     -41.948  20.107  21.755  1.00  0.92           H  
ATOM   8126 1HG  PRO A 546     -43.275  22.596  22.932  1.00  0.92           H  
ATOM   8127 2HG  PRO A 546     -41.610  22.422  22.389  1.00  0.92           H  
ATOM   8128 1HD  PRO A 546     -43.570  23.493  20.793  1.00  0.92           H  
ATOM   8129 2HD  PRO A 546     -42.179  22.567  20.127  1.00  0.92           H  
ATOM   8130  N   SER A 547     -45.312  19.660  23.202  1.00  0.99           N  
ATOM   8131  CA  SER A 547     -46.395  19.775  24.155  1.00  0.99           C  
ATOM   8132  C   SER A 547     -46.211  20.823  25.269  1.00  0.99           C  
ATOM   8133  O   SER A 547     -47.199  21.193  25.915  1.00  0.99           O  
ATOM   8134  CB  SER A 547     -46.640  18.405  24.745  1.00  0.99           C  
ATOM   8135  OG  SER A 547     -45.518  17.917  25.441  1.00  0.99           O  
ATOM   8136  H   SER A 547     -44.630  18.929  23.324  1.00  0.99           H  
ATOM   8137  HA  SER A 547     -47.283  20.058  23.594  1.00  0.99           H  
ATOM   8138 1HB  SER A 547     -47.478  18.456  25.408  1.00  0.99           H  
ATOM   8139 2HB  SER A 547     -46.904  17.706  23.946  1.00  0.99           H  
ATOM   8140  HG  SER A 547     -45.163  18.628  26.006  1.00  0.99           H  
ATOM   8141  N   HIS A 548     -44.989  21.357  25.446  1.00  1.06           N  
ATOM   8142  CA  HIS A 548     -44.703  22.234  26.592  1.00  1.06           C  
ATOM   8143  C   HIS A 548     -44.342  23.702  26.306  1.00  1.06           C  
ATOM   8144  O   HIS A 548     -43.725  24.037  25.292  1.00  1.06           O  
ATOM   8145  CB  HIS A 548     -43.514  21.653  27.381  1.00  1.06           C  
ATOM   8146  CG  HIS A 548     -43.738  20.346  28.053  1.00  1.06           C  
ATOM   8147  ND1 HIS A 548     -43.855  19.158  27.358  1.00  1.06           N  
ATOM   8148  CD2 HIS A 548     -43.798  20.021  29.366  1.00  1.06           C  
ATOM   8149  CE1 HIS A 548     -43.991  18.164  28.217  1.00  1.06           C  
ATOM   8150  NE2 HIS A 548     -43.957  18.657  29.436  1.00  1.06           N  
ATOM   8151  H   HIS A 548     -44.239  21.090  24.826  1.00  1.06           H  
ATOM   8152  HA  HIS A 548     -45.574  22.238  27.231  1.00  1.06           H  
ATOM   8153 1HB  HIS A 548     -42.654  21.550  26.717  1.00  1.06           H  
ATOM   8154 2HB  HIS A 548     -43.228  22.361  28.154  1.00  1.06           H  
ATOM   8155  HD2 HIS A 548     -43.723  20.710  30.212  1.00  1.06           H  
ATOM   8156  HE1 HIS A 548     -44.107  17.124  27.961  1.00  1.06           H  
ATOM   8157  HE2 HIS A 548     -44.033  18.125  30.292  1.00  1.06           H  
ATOM   8158  N   LEU A 549     -44.698  24.562  27.275  1.00  1.13           N  
ATOM   8159  CA  LEU A 549     -44.323  25.984  27.315  1.00  1.13           C  
ATOM   8160  C   LEU A 549     -43.452  26.284  28.533  1.00  1.13           C  
ATOM   8161  O   LEU A 549     -43.257  27.439  28.911  1.00  1.13           O  
ATOM   8162  CB  LEU A 549     -45.543  26.905  27.359  1.00  1.13           C  
ATOM   8163  CG  LEU A 549     -46.462  26.900  26.142  1.00  1.13           C  
ATOM   8164  CD1 LEU A 549     -47.697  27.771  26.443  1.00  1.13           C  
ATOM   8165  CD2 LEU A 549     -45.694  27.431  24.933  1.00  1.13           C  
ATOM   8166  H   LEU A 549     -45.233  24.176  28.057  1.00  1.13           H  
ATOM   8167  HA  LEU A 549     -43.748  26.214  26.422  1.00  1.13           H  
ATOM   8168 1HB  LEU A 549     -46.147  26.625  28.223  1.00  1.13           H  
ATOM   8169 2HB  LEU A 549     -45.196  27.927  27.506  1.00  1.13           H  
ATOM   8170  HG  LEU A 549     -46.797  25.887  25.939  1.00  1.13           H  
ATOM   8171 1HD1 LEU A 549     -48.356  27.767  25.591  1.00  1.13           H  
ATOM   8172 2HD1 LEU A 549     -48.222  27.373  27.305  1.00  1.13           H  
ATOM   8173 3HD1 LEU A 549     -47.386  28.794  26.652  1.00  1.13           H  
ATOM   8174 1HD2 LEU A 549     -46.332  27.438  24.067  1.00  1.13           H  
ATOM   8175 2HD2 LEU A 549     -45.358  28.447  25.132  1.00  1.13           H  
ATOM   8176 3HD2 LEU A 549     -44.828  26.797  24.737  1.00  1.13           H  
ATOM   8177  N   GLY A 550     -42.950  25.229  29.146  1.00  1.18           N  
ATOM   8178  CA  GLY A 550     -42.108  25.319  30.326  1.00  1.18           C  
ATOM   8179  C   GLY A 550     -42.071  23.961  31.002  1.00  1.18           C  
ATOM   8180  O   GLY A 550     -42.891  23.096  30.702  1.00  1.18           O  
ATOM   8181  H   GLY A 550     -43.159  24.322  28.763  1.00  1.18           H  
ATOM   8182 1HA  GLY A 550     -41.100  25.629  30.046  1.00  1.18           H  
ATOM   8183 2HA  GLY A 550     -42.505  26.068  31.010  1.00  1.18           H  
ATOM   8184  N   ALA A 551     -41.193  23.799  31.982  1.00  1.19           N  
ATOM   8185  CA  ALA A 551     -41.028  22.525  32.680  1.00  1.19           C  
ATOM   8186  C   ALA A 551     -42.330  22.020  33.303  1.00  1.19           C  
ATOM   8187  O   ALA A 551     -42.600  20.818  33.299  1.00  1.19           O  
ATOM   8188  CB  ALA A 551     -39.979  22.696  33.775  1.00  1.19           C  
ATOM   8189  H   ALA A 551     -40.576  24.562  32.212  1.00  1.19           H  
ATOM   8190  HA  ALA A 551     -40.689  21.782  31.959  1.00  1.19           H  
ATOM   8191 1HB  ALA A 551     -39.821  21.765  34.293  1.00  1.19           H  
ATOM   8192 2HB  ALA A 551     -39.039  23.026  33.331  1.00  1.19           H  
ATOM   8193 3HB  ALA A 551     -40.326  23.441  34.491  1.00  1.19           H  
ATOM   8194  N   ASP A 552     -43.136  22.946  33.818  1.00  1.17           N  
ATOM   8195  CA  ASP A 552     -44.387  22.612  34.479  1.00  1.17           C  
ATOM   8196  C   ASP A 552     -45.641  22.917  33.659  1.00  1.17           C  
ATOM   8197  O   ASP A 552     -46.724  22.943  34.229  1.00  1.17           O  
ATOM   8198  CB  ASP A 552     -44.494  23.388  35.797  1.00  1.17           C  
ATOM   8199  CG  ASP A 552     -43.419  23.009  36.826  1.00  1.17           C  
ATOM   8200  OD1 ASP A 552     -43.175  21.847  37.010  1.00  1.17           O  
ATOM   8201  OD2 ASP A 552     -42.847  23.900  37.408  1.00  1.17           O  
ATOM   8202  H   ASP A 552     -42.862  23.913  33.758  1.00  1.17           H  
ATOM   8203  HA  ASP A 552     -44.379  21.544  34.698  1.00  1.17           H  
ATOM   8204 1HB  ASP A 552     -44.423  24.455  35.592  1.00  1.17           H  
ATOM   8205 2HB  ASP A 552     -45.478  23.208  36.238  1.00  1.17           H  
ATOM   8206  N   LEU A 553     -45.517  23.225  32.364  1.00  1.13           N  
ATOM   8207  CA  LEU A 553     -46.715  23.589  31.584  1.00  1.13           C  
ATOM   8208  C   LEU A 553     -46.924  22.810  30.297  1.00  1.13           C  
ATOM   8209  O   LEU A 553     -46.171  22.983  29.336  1.00  1.13           O  
ATOM   8210  CB  LEU A 553     -46.654  25.073  31.231  1.00  1.13           C  
ATOM   8211  CG  LEU A 553     -46.709  26.031  32.383  1.00  1.13           C  
ATOM   8212  CD1 LEU A 553     -46.432  27.415  31.877  1.00  1.13           C  
ATOM   8213  CD2 LEU A 553     -48.088  25.947  33.035  1.00  1.13           C  
ATOM   8214  H   LEU A 553     -44.608  23.174  31.900  1.00  1.13           H  
ATOM   8215  HA  LEU A 553     -47.589  23.418  32.210  1.00  1.13           H  
ATOM   8216 1HB  LEU A 553     -45.712  25.251  30.719  1.00  1.13           H  
ATOM   8217 2HB  LEU A 553     -47.458  25.309  30.548  1.00  1.13           H  
ATOM   8218  HG  LEU A 553     -45.947  25.774  33.113  1.00  1.13           H  
ATOM   8219 1HD1 LEU A 553     -46.466  28.089  32.712  1.00  1.13           H  
ATOM   8220 2HD1 LEU A 553     -45.441  27.454  31.414  1.00  1.13           H  
ATOM   8221 3HD1 LEU A 553     -47.185  27.699  31.140  1.00  1.13           H  
ATOM   8222 1HD2 LEU A 553     -48.136  26.627  33.876  1.00  1.13           H  
ATOM   8223 2HD2 LEU A 553     -48.856  26.210  32.317  1.00  1.13           H  
ATOM   8224 3HD2 LEU A 553     -48.260  24.932  33.383  1.00  1.13           H  
ATOM   8225  N   VAL A 554     -47.999  22.019  30.220  1.00  1.09           N  
ATOM   8226  CA  VAL A 554     -48.244  21.236  29.014  1.00  1.09           C  
ATOM   8227  C   VAL A 554     -49.424  21.803  28.228  1.00  1.09           C  
ATOM   8228  O   VAL A 554     -50.584  21.598  28.581  1.00  1.09           O  
ATOM   8229  CB  VAL A 554     -48.552  19.805  29.396  1.00  1.09           C  
ATOM   8230  CG1 VAL A 554     -48.793  19.003  28.161  1.00  1.09           C  
ATOM   8231  CG2 VAL A 554     -47.427  19.247  30.195  1.00  1.09           C  
ATOM   8232  H   VAL A 554     -48.651  21.922  31.000  1.00  1.09           H  
ATOM   8233  HA  VAL A 554     -47.354  21.253  28.394  1.00  1.09           H  
ATOM   8234  HB  VAL A 554     -49.434  19.802  29.981  1.00  1.09           H  
ATOM   8235 1HG1 VAL A 554     -49.040  17.980  28.426  1.00  1.09           H  
ATOM   8236 2HG1 VAL A 554     -49.613  19.449  27.602  1.00  1.09           H  
ATOM   8237 3HG1 VAL A 554     -47.891  19.021  27.560  1.00  1.09           H  
ATOM   8238 1HG2 VAL A 554     -47.652  18.224  30.482  1.00  1.09           H  
ATOM   8239 2HG2 VAL A 554     -46.547  19.270  29.585  1.00  1.09           H  
ATOM   8240 3HG2 VAL A 554     -47.276  19.850  31.090  1.00  1.09           H  
ATOM   8241  N   ALA A 555     -49.119  22.531  27.167  1.00  1.06           N  
ATOM   8242  CA  ALA A 555     -50.127  23.257  26.404  1.00  1.06           C  
ATOM   8243  C   ALA A 555     -50.787  22.407  25.342  1.00  1.06           C  
ATOM   8244  O   ALA A 555     -51.932  22.652  24.951  1.00  1.06           O  
ATOM   8245  CB  ALA A 555     -49.488  24.455  25.762  1.00  1.06           C  
ATOM   8246  H   ALA A 555     -48.142  22.579  26.893  1.00  1.06           H  
ATOM   8247  HA  ALA A 555     -50.904  23.578  27.088  1.00  1.06           H  
ATOM   8248 1HB  ALA A 555     -50.236  25.019  25.213  1.00  1.06           H  
ATOM   8249 2HB  ALA A 555     -49.049  25.081  26.531  1.00  1.06           H  
ATOM   8250 3HB  ALA A 555     -48.719  24.095  25.093  1.00  1.06           H  
ATOM   8251  N   ALA A 556     -50.058  21.419  24.851  1.00  1.06           N  
ATOM   8252  CA  ALA A 556     -50.566  20.599  23.764  1.00  1.06           C  
ATOM   8253  C   ALA A 556     -50.101  19.149  23.909  1.00  1.06           C  
ATOM   8254  O   ALA A 556     -49.315  18.676  23.091  1.00  1.06           O  
ATOM   8255  CB  ALA A 556     -50.121  21.189  22.431  1.00  1.06           C  
ATOM   8256  H   ALA A 556     -49.126  21.257  25.234  1.00  1.06           H  
ATOM   8257  HA  ALA A 556     -51.650  20.627  23.787  1.00  1.06           H  
ATOM   8258 1HB  ALA A 556     -50.531  20.594  21.612  1.00  1.06           H  
ATOM   8259 2HB  ALA A 556     -50.486  22.215  22.349  1.00  1.06           H  
ATOM   8260 3HB  ALA A 556     -49.031  21.190  22.364  1.00  1.06           H  
ATOM   8261  N   PRO A 557     -50.659  18.389  24.870  1.00  1.09           N  
ATOM   8262  CA  PRO A 557     -50.234  17.073  25.366  1.00  1.09           C  
ATOM   8263  C   PRO A 557     -49.919  16.011  24.310  1.00  1.09           C  
ATOM   8264  O   PRO A 557     -49.140  15.088  24.572  1.00  1.09           O  
ATOM   8265  CB  PRO A 557     -51.459  16.629  26.173  1.00  1.09           C  
ATOM   8266  CG  PRO A 557     -52.100  17.901  26.646  1.00  1.09           C  
ATOM   8267  CD  PRO A 557     -51.925  18.864  25.513  1.00  1.09           C  
ATOM   8268  HA  PRO A 557     -49.370  17.199  26.029  1.00  1.09           H  
ATOM   8269 1HB  PRO A 557     -52.132  16.026  25.540  1.00  1.09           H  
ATOM   8270 2HB  PRO A 557     -51.145  15.981  27.004  1.00  1.09           H  
ATOM   8271 1HG  PRO A 557     -53.160  17.718  26.877  1.00  1.09           H  
ATOM   8272 2HG  PRO A 557     -51.641  18.242  27.581  1.00  1.09           H  
ATOM   8273 1HD  PRO A 557     -52.767  18.792  24.815  1.00  1.09           H  
ATOM   8274 2HD  PRO A 557     -51.835  19.857  25.952  1.00  1.09           H  
ATOM   8275  N   HIS A 558     -50.540  16.123  23.149  1.00  1.14           N  
ATOM   8276  CA  HIS A 558     -50.387  15.139  22.088  1.00  1.14           C  
ATOM   8277  C   HIS A 558     -49.275  15.463  21.087  1.00  1.14           C  
ATOM   8278  O   HIS A 558     -49.037  14.695  20.157  1.00  1.14           O  
ATOM   8279  CB  HIS A 558     -51.711  15.067  21.345  1.00  1.14           C  
ATOM   8280  CG  HIS A 558     -52.835  14.647  22.242  1.00  1.14           C  
ATOM   8281  ND1 HIS A 558     -52.955  13.371  22.756  1.00  1.14           N  
ATOM   8282  CD2 HIS A 558     -53.869  15.358  22.747  1.00  1.14           C  
ATOM   8283  CE1 HIS A 558     -54.027  13.315  23.530  1.00  1.14           C  
ATOM   8284  NE2 HIS A 558     -54.596  14.507  23.541  1.00  1.14           N  
ATOM   8285  H   HIS A 558     -51.148  16.909  22.981  1.00  1.14           H  
ATOM   8286  HA  HIS A 558     -50.170  14.166  22.527  1.00  1.14           H  
ATOM   8287 1HB  HIS A 558     -51.949  16.048  20.925  1.00  1.14           H  
ATOM   8288 2HB  HIS A 558     -51.637  14.361  20.519  1.00  1.14           H  
ATOM   8289  HD1 HIS A 558     -52.338  12.601  22.592  1.00  1.14           H  
ATOM   8290  HD2 HIS A 558     -54.174  16.395  22.633  1.00  1.14           H  
ATOM   8291  HE1 HIS A 558     -54.302  12.387  24.034  1.00  1.14           H  
ATOM   8292  N   ALA A 559     -48.611  16.600  21.264  1.00  1.21           N  
ATOM   8293  CA  ALA A 559     -47.570  17.012  20.331  1.00  1.21           C  
ATOM   8294  C   ALA A 559     -46.214  16.364  20.622  1.00  1.21           C  
ATOM   8295  O   ALA A 559     -45.811  16.210  21.791  1.00  1.21           O  
ATOM   8296  CB  ALA A 559     -47.430  18.505  20.373  1.00  1.21           C  
ATOM   8297  H   ALA A 559     -48.846  17.209  22.046  1.00  1.21           H  
ATOM   8298  HA  ALA A 559     -47.873  16.708  19.328  1.00  1.21           H  
ATOM   8299 1HB  ALA A 559     -46.689  18.806  19.665  1.00  1.21           H  
ATOM   8300 2HB  ALA A 559     -48.374  18.967  20.138  1.00  1.21           H  
ATOM   8301 3HB  ALA A 559     -47.140  18.793  21.355  1.00  1.21           H  
ATOM   8302  N   ARG A 560     -45.491  16.035  19.540  1.00  1.25           N  
ATOM   8303  CA  ARG A 560     -44.167  15.449  19.618  1.00  1.25           C  
ATOM   8304  C   ARG A 560     -43.222  16.220  18.684  1.00  1.25           C  
ATOM   8305  O   ARG A 560     -43.660  17.043  17.890  1.00  1.25           O  
ATOM   8306  CB  ARG A 560     -44.228  13.974  19.237  1.00  1.25           C  
ATOM   8307  CG  ARG A 560     -45.155  13.118  20.156  1.00  1.25           C  
ATOM   8308  CD  ARG A 560     -44.624  12.968  21.525  1.00  1.25           C  
ATOM   8309  NE  ARG A 560     -45.453  12.105  22.363  1.00  1.25           N  
ATOM   8310  CZ  ARG A 560     -46.486  12.527  23.153  1.00  1.25           C  
ATOM   8311  NH1 ARG A 560     -46.836  13.807  23.223  1.00  1.25           N  
ATOM   8312  NH2 ARG A 560     -47.155  11.638  23.873  1.00  1.25           N  
ATOM   8313  H   ARG A 560     -45.892  16.124  18.601  1.00  1.25           H  
ATOM   8314  HA  ARG A 560     -43.808  15.524  20.626  1.00  1.25           H  
ATOM   8315 1HB  ARG A 560     -44.586  13.873  18.213  1.00  1.25           H  
ATOM   8316 2HB  ARG A 560     -43.230  13.547  19.284  1.00  1.25           H  
ATOM   8317 1HG  ARG A 560     -46.142  13.572  20.215  1.00  1.25           H  
ATOM   8318 2HG  ARG A 560     -45.255  12.122  19.723  1.00  1.25           H  
ATOM   8319 1HD  ARG A 560     -43.613  12.560  21.496  1.00  1.25           H  
ATOM   8320 2HD  ARG A 560     -44.609  13.940  21.983  1.00  1.25           H  
ATOM   8321  HE  ARG A 560     -45.244  11.117  22.358  1.00  1.25           H  
ATOM   8322 1HH1 ARG A 560     -46.351  14.533  22.680  1.00  1.25           H  
ATOM   8323 2HH1 ARG A 560     -47.615  14.101  23.831  1.00  1.25           H  
ATOM   8324 1HH2 ARG A 560     -46.903  10.661  23.833  1.00  1.25           H  
ATOM   8325 2HH2 ARG A 560     -47.918  11.935  24.466  1.00  1.25           H  
ATOM   8326  N   PHE A 561     -41.914  15.973  18.760  1.00  1.25           N  
ATOM   8327  CA  PHE A 561     -40.995  16.697  17.868  1.00  1.25           C  
ATOM   8328  C   PHE A 561     -40.676  16.050  16.526  1.00  1.25           C  
ATOM   8329  O   PHE A 561     -39.683  16.410  15.898  1.00  1.25           O  
ATOM   8330  CB  PHE A 561     -39.653  16.977  18.533  1.00  1.25           C  
ATOM   8331  CG  PHE A 561     -39.620  18.114  19.468  1.00  1.25           C  
ATOM   8332  CD1 PHE A 561     -40.002  19.373  19.031  1.00  1.25           C  
ATOM   8333  CD2 PHE A 561     -39.141  17.968  20.741  1.00  1.25           C  
ATOM   8334  CE1 PHE A 561     -39.909  20.457  19.858  1.00  1.25           C  
ATOM   8335  CE2 PHE A 561     -39.056  19.039  21.572  1.00  1.25           C  
ATOM   8336  CZ  PHE A 561     -39.438  20.296  21.127  1.00  1.25           C  
ATOM   8337  H   PHE A 561     -41.557  15.303  19.426  1.00  1.25           H  
ATOM   8338  HA  PHE A 561     -41.446  17.662  17.647  1.00  1.25           H  
ATOM   8339 1HB  PHE A 561     -39.327  16.090  19.069  1.00  1.25           H  
ATOM   8340 2HB  PHE A 561     -38.929  17.159  17.771  1.00  1.25           H  
ATOM   8341  HD1 PHE A 561     -40.368  19.498  18.008  1.00  1.25           H  
ATOM   8342  HD2 PHE A 561     -38.824  16.979  21.085  1.00  1.25           H  
ATOM   8343  HE1 PHE A 561     -40.206  21.443  19.497  1.00  1.25           H  
ATOM   8344  HE2 PHE A 561     -38.678  18.900  22.580  1.00  1.25           H  
ATOM   8345  HZ  PHE A 561     -39.376  21.158  21.780  1.00  1.25           H  
ATOM   8346  N   ASP A 562     -41.517  15.122  16.065  1.00  1.19           N  
ATOM   8347  CA  ASP A 562     -41.332  14.513  14.745  1.00  1.19           C  
ATOM   8348  C   ASP A 562     -42.700  14.205  14.123  1.00  1.19           C  
ATOM   8349  O   ASP A 562     -42.972  13.071  13.694  1.00  1.19           O  
ATOM   8350  CB  ASP A 562     -40.434  13.271  14.814  1.00  1.19           C  
ATOM   8351  CG  ASP A 562     -39.904  12.779  13.425  1.00  1.19           C  
ATOM   8352  OD1 ASP A 562     -39.772  13.588  12.535  1.00  1.19           O  
ATOM   8353  OD2 ASP A 562     -39.615  11.603  13.302  1.00  1.19           O  
ATOM   8354  H   ASP A 562     -42.321  14.866  16.619  1.00  1.19           H  
ATOM   8355  HA  ASP A 562     -40.836  15.232  14.103  1.00  1.19           H  
ATOM   8356 1HB  ASP A 562     -39.561  13.510  15.413  1.00  1.19           H  
ATOM   8357 2HB  ASP A 562     -40.960  12.455  15.302  1.00  1.19           H  
ATOM   8358  N   ASP A 563     -43.597  15.202  14.175  1.00  1.10           N  
ATOM   8359  CA  ASP A 563     -44.951  15.102  13.623  1.00  1.10           C  
ATOM   8360  C   ASP A 563     -45.097  15.938  12.356  1.00  1.10           C  
ATOM   8361  O   ASP A 563     -45.866  15.610  11.449  1.00  1.10           O  
ATOM   8362  CB  ASP A 563     -46.025  15.590  14.604  1.00  1.10           C  
ATOM   8363  CG  ASP A 563     -46.147  14.817  15.882  1.00  1.10           C  
ATOM   8364  OD1 ASP A 563     -46.241  13.617  15.819  1.00  1.10           O  
ATOM   8365  OD2 ASP A 563     -46.232  15.440  16.927  1.00  1.10           O  
ATOM   8366  H   ASP A 563     -43.267  16.110  14.515  1.00  1.10           H  
ATOM   8367  HA  ASP A 563     -45.150  14.059  13.373  1.00  1.10           H  
ATOM   8368 1HB  ASP A 563     -45.814  16.629  14.863  1.00  1.10           H  
ATOM   8369 2HB  ASP A 563     -46.986  15.572  14.105  1.00  1.10           H  
ATOM   8370  N   GLY A 564     -44.390  17.066  12.342  1.00  0.99           N  
ATOM   8371  CA  GLY A 564     -44.508  18.078  11.298  1.00  0.99           C  
ATOM   8372  C   GLY A 564     -45.690  18.987  11.575  1.00  0.99           C  
ATOM   8373  O   GLY A 564     -46.164  19.697  10.690  1.00  0.99           O  
ATOM   8374  H   GLY A 564     -43.743  17.241  13.111  1.00  0.99           H  
ATOM   8375 1HA  GLY A 564     -43.596  18.673  11.275  1.00  0.99           H  
ATOM   8376 2HA  GLY A 564     -44.622  17.602  10.328  1.00  0.99           H  
ATOM   8377  N   LEU A 565     -46.193  18.916  12.799  1.00  0.88           N  
ATOM   8378  CA  LEU A 565     -47.358  19.679  13.209  1.00  0.88           C  
ATOM   8379  C   LEU A 565     -47.108  20.746  14.251  1.00  0.88           C  
ATOM   8380  O   LEU A 565     -46.285  20.600  15.151  1.00  0.88           O  
ATOM   8381  CB  LEU A 565     -48.428  18.727  13.740  1.00  0.88           C  
ATOM   8382  CG  LEU A 565     -48.907  17.708  12.747  1.00  0.88           C  
ATOM   8383  CD1 LEU A 565     -49.876  16.755  13.407  1.00  0.88           C  
ATOM   8384  CD2 LEU A 565     -49.541  18.455  11.628  1.00  0.88           C  
ATOM   8385  H   LEU A 565     -45.734  18.312  13.467  1.00  0.88           H  
ATOM   8386  HA  LEU A 565     -47.759  20.178  12.326  1.00  0.88           H  
ATOM   8387 1HB  LEU A 565     -48.031  18.199  14.603  1.00  0.88           H  
ATOM   8388 2HB  LEU A 565     -49.288  19.322  14.061  1.00  0.88           H  
ATOM   8389  HG  LEU A 565     -48.067  17.125  12.366  1.00  0.88           H  
ATOM   8390 1HD1 LEU A 565     -50.225  16.028  12.675  1.00  0.88           H  
ATOM   8391 2HD1 LEU A 565     -49.379  16.233  14.225  1.00  0.88           H  
ATOM   8392 3HD1 LEU A 565     -50.718  17.305  13.796  1.00  0.88           H  
ATOM   8393 1HD2 LEU A 565     -49.897  17.764  10.878  1.00  0.88           H  
ATOM   8394 2HD2 LEU A 565     -50.364  19.048  12.009  1.00  0.88           H  
ATOM   8395 3HD2 LEU A 565     -48.803  19.114  11.198  1.00  0.88           H  
ATOM   8396  N   VAL A 566     -47.892  21.796  14.143  1.00  0.79           N  
ATOM   8397  CA  VAL A 566     -47.928  22.851  15.123  1.00  0.79           C  
ATOM   8398  C   VAL A 566     -49.354  22.853  15.617  1.00  0.79           C  
ATOM   8399  O   VAL A 566     -50.299  22.705  14.841  1.00  0.79           O  
ATOM   8400  CB  VAL A 566     -47.517  24.216  14.513  1.00  0.79           C  
ATOM   8401  CG1 VAL A 566     -48.430  24.613  13.385  1.00  0.79           C  
ATOM   8402  CG2 VAL A 566     -47.498  25.267  15.579  1.00  0.79           C  
ATOM   8403  H   VAL A 566     -48.516  21.850  13.346  1.00  0.79           H  
ATOM   8404  HA  VAL A 566     -47.260  22.614  15.949  1.00  0.79           H  
ATOM   8405  HB  VAL A 566     -46.546  24.128  14.116  1.00  0.79           H  
ATOM   8406 1HG1 VAL A 566     -48.091  25.552  12.974  1.00  0.79           H  
ATOM   8407 2HG1 VAL A 566     -48.395  23.853  12.617  1.00  0.79           H  
ATOM   8408 3HG1 VAL A 566     -49.448  24.719  13.756  1.00  0.79           H  
ATOM   8409 1HG2 VAL A 566     -47.174  26.200  15.148  1.00  0.79           H  
ATOM   8410 2HG2 VAL A 566     -48.493  25.387  16.006  1.00  0.79           H  
ATOM   8411 3HG2 VAL A 566     -46.804  24.971  16.350  1.00  0.79           H  
ATOM   8412  N   HIS A 567     -49.523  22.958  16.908  1.00  0.73           N  
ATOM   8413  CA  HIS A 567     -50.848  22.921  17.457  1.00  0.73           C  
ATOM   8414  C   HIS A 567     -51.276  24.306  17.795  1.00  0.73           C  
ATOM   8415  O   HIS A 567     -50.562  25.053  18.465  1.00  0.73           O  
ATOM   8416  CB  HIS A 567     -50.880  21.980  18.646  1.00  0.73           C  
ATOM   8417  CG  HIS A 567     -50.598  20.560  18.215  1.00  0.73           C  
ATOM   8418  ND1 HIS A 567     -51.580  19.595  18.116  1.00  0.73           N  
ATOM   8419  CD2 HIS A 567     -49.448  19.969  17.811  1.00  0.73           C  
ATOM   8420  CE1 HIS A 567     -51.038  18.463  17.691  1.00  0.73           C  
ATOM   8421  NE2 HIS A 567     -49.752  18.664  17.498  1.00  0.73           N  
ATOM   8422  H   HIS A 567     -48.722  23.061  17.520  1.00  0.73           H  
ATOM   8423  HA  HIS A 567     -51.551  22.540  16.720  1.00  0.73           H  
ATOM   8424 1HB  HIS A 567     -50.123  22.283  19.377  1.00  0.73           H  
ATOM   8425 2HB  HIS A 567     -51.859  22.024  19.128  1.00  0.73           H  
ATOM   8426  HD2 HIS A 567     -48.459  20.440  17.746  1.00  0.73           H  
ATOM   8427  HE1 HIS A 567     -51.567  17.524  17.523  1.00  0.73           H  
ATOM   8428  HE2 HIS A 567     -49.084  17.977  17.170  1.00  0.73           H  
ATOM   8429  N   LEU A 568     -52.409  24.683  17.263  1.00  0.70           N  
ATOM   8430  CA  LEU A 568     -52.870  26.015  17.474  1.00  0.70           C  
ATOM   8431  C   LEU A 568     -53.866  25.958  18.604  1.00  0.70           C  
ATOM   8432  O   LEU A 568     -54.695  25.044  18.667  1.00  0.70           O  
ATOM   8433  CB  LEU A 568     -53.507  26.541  16.195  1.00  0.70           C  
ATOM   8434  CG  LEU A 568     -52.624  26.457  14.944  1.00  0.70           C  
ATOM   8435  CD1 LEU A 568     -53.392  26.971  13.791  1.00  0.70           C  
ATOM   8436  CD2 LEU A 568     -51.346  27.215  15.138  1.00  0.70           C  
ATOM   8437  H   LEU A 568     -52.963  24.029  16.719  1.00  0.70           H  
ATOM   8438  HA  LEU A 568     -52.037  26.646  17.750  1.00  0.70           H  
ATOM   8439 1HB  LEU A 568     -54.395  25.952  15.995  1.00  0.70           H  
ATOM   8440 2HB  LEU A 568     -53.799  27.577  16.348  1.00  0.70           H  
ATOM   8441  HG  LEU A 568     -52.386  25.407  14.745  1.00  0.70           H  
ATOM   8442 1HD1 LEU A 568     -52.781  26.879  12.906  1.00  0.70           H  
ATOM   8443 2HD1 LEU A 568     -54.299  26.378  13.675  1.00  0.70           H  
ATOM   8444 3HD1 LEU A 568     -53.657  28.014  13.947  1.00  0.70           H  
ATOM   8445 1HD2 LEU A 568     -50.739  27.129  14.247  1.00  0.70           H  
ATOM   8446 2HD2 LEU A 568     -51.564  28.264  15.333  1.00  0.70           H  
ATOM   8447 3HD2 LEU A 568     -50.820  26.787  15.975  1.00  0.70           H  
ATOM   8448  N   CYS A 569     -53.780  26.921  19.497  1.00  0.69           N  
ATOM   8449  CA  CYS A 569     -54.712  27.006  20.600  1.00  0.69           C  
ATOM   8450  C   CYS A 569     -55.241  28.420  20.622  1.00  0.69           C  
ATOM   8451  O   CYS A 569     -54.494  29.373  20.380  1.00  0.69           O  
ATOM   8452  CB  CYS A 569     -54.021  26.714  21.937  1.00  0.69           C  
ATOM   8453  SG  CYS A 569     -53.103  25.144  21.999  1.00  0.69           S  
ATOM   8454  H   CYS A 569     -53.043  27.613  19.395  1.00  0.69           H  
ATOM   8455  HA  CYS A 569     -55.538  26.315  20.448  1.00  0.69           H  
ATOM   8456 1HB  CYS A 569     -53.360  27.511  22.189  1.00  0.69           H  
ATOM   8457 2HB  CYS A 569     -54.778  26.675  22.718  1.00  0.69           H  
ATOM   8458  HG  CYS A 569     -54.132  24.369  21.647  1.00  0.69           H  
ATOM   8459  N   TRP A 570     -56.504  28.591  20.938  1.00  0.70           N  
ATOM   8460  CA  TRP A 570     -56.978  29.953  21.075  1.00  0.70           C  
ATOM   8461  C   TRP A 570     -58.080  30.093  22.089  1.00  0.70           C  
ATOM   8462  O   TRP A 570     -58.905  29.198  22.261  1.00  0.70           O  
ATOM   8463  CB  TRP A 570     -57.462  30.486  19.716  1.00  0.70           C  
ATOM   8464  CG  TRP A 570     -58.546  29.641  19.069  1.00  0.70           C  
ATOM   8465  CD1 TRP A 570     -59.892  29.815  19.192  1.00  0.70           C  
ATOM   8466  CD2 TRP A 570     -58.371  28.511  18.154  1.00  0.70           C  
ATOM   8467  NE1 TRP A 570     -60.567  28.879  18.439  1.00  0.70           N  
ATOM   8468  CE2 TRP A 570     -59.653  28.075  17.797  1.00  0.70           C  
ATOM   8469  CE3 TRP A 570     -57.245  27.850  17.608  1.00  0.70           C  
ATOM   8470  CZ2 TRP A 570     -59.854  27.010  16.931  1.00  0.70           C  
ATOM   8471  CZ3 TRP A 570     -57.458  26.787  16.737  1.00  0.70           C  
ATOM   8472  CH2 TRP A 570     -58.727  26.381  16.412  1.00  0.70           C  
ATOM   8473  H   TRP A 570     -57.114  27.785  21.084  1.00  0.70           H  
ATOM   8474  HA  TRP A 570     -56.148  30.562  21.409  1.00  0.70           H  
ATOM   8475 1HB  TRP A 570     -57.843  31.498  19.850  1.00  0.70           H  
ATOM   8476 2HB  TRP A 570     -56.616  30.551  19.029  1.00  0.70           H  
ATOM   8477  HD1 TRP A 570     -60.364  30.582  19.802  1.00  0.70           H  
ATOM   8478  HE1 TRP A 570     -61.571  28.798  18.365  1.00  0.70           H  
ATOM   8479  HE3 TRP A 570     -56.233  28.166  17.859  1.00  0.70           H  
ATOM   8480  HZ2 TRP A 570     -60.851  26.672  16.651  1.00  0.70           H  
ATOM   8481  HZ3 TRP A 570     -56.597  26.279  16.315  1.00  0.70           H  
ATOM   8482  HH2 TRP A 570     -58.857  25.547  15.726  1.00  0.70           H  
ATOM   8483  N   VAL A 571     -58.136  31.258  22.720  1.00  0.71           N  
ATOM   8484  CA  VAL A 571     -59.185  31.524  23.681  1.00  0.71           C  
ATOM   8485  C   VAL A 571     -59.905  32.811  23.337  1.00  0.71           C  
ATOM   8486  O   VAL A 571     -59.293  33.885  23.202  1.00  0.71           O  
ATOM   8487  CB  VAL A 571     -58.633  31.604  25.110  1.00  0.71           C  
ATOM   8488  CG1 VAL A 571     -59.762  31.874  26.069  1.00  0.71           C  
ATOM   8489  CG2 VAL A 571     -57.924  30.318  25.490  1.00  0.71           C  
ATOM   8490  H   VAL A 571     -57.421  31.955  22.530  1.00  0.71           H  
ATOM   8491  HA  VAL A 571     -59.894  30.708  23.647  1.00  0.71           H  
ATOM   8492  HB  VAL A 571     -57.946  32.425  25.171  1.00  0.71           H  
ATOM   8493 1HG1 VAL A 571     -59.355  31.945  27.061  1.00  0.71           H  
ATOM   8494 2HG1 VAL A 571     -60.272  32.801  25.818  1.00  0.71           H  
ATOM   8495 3HG1 VAL A 571     -60.475  31.051  26.022  1.00  0.71           H  
ATOM   8496 1HG2 VAL A 571     -57.541  30.408  26.502  1.00  0.71           H  
ATOM   8497 2HG2 VAL A 571     -58.632  29.495  25.441  1.00  0.71           H  
ATOM   8498 3HG2 VAL A 571     -57.096  30.128  24.811  1.00  0.71           H  
ATOM   8499  N   ARG A 572     -61.212  32.698  23.188  1.00  0.74           N  
ATOM   8500  CA  ARG A 572     -62.045  33.823  22.809  1.00  0.74           C  
ATOM   8501  C   ARG A 572     -62.319  34.794  23.956  1.00  0.74           C  
ATOM   8502  O   ARG A 572     -62.389  34.408  25.134  1.00  0.74           O  
ATOM   8503  CB  ARG A 572     -63.347  33.297  22.234  1.00  0.74           C  
ATOM   8504  CG  ARG A 572     -63.167  32.559  20.904  1.00  0.74           C  
ATOM   8505  CD  ARG A 572     -64.440  31.976  20.374  1.00  0.74           C  
ATOM   8506  NE  ARG A 572     -64.927  30.834  21.159  1.00  0.74           N  
ATOM   8507  CZ  ARG A 572     -66.151  30.271  20.994  1.00  0.74           C  
ATOM   8508  NH1 ARG A 572     -66.975  30.776  20.090  1.00  0.74           N  
ATOM   8509  NH2 ARG A 572     -66.540  29.227  21.720  1.00  0.74           N  
ATOM   8510  H   ARG A 572     -61.635  31.775  23.318  1.00  0.74           H  
ATOM   8511  HA  ARG A 572     -61.534  34.369  22.019  1.00  0.74           H  
ATOM   8512 1HB  ARG A 572     -63.799  32.596  22.939  1.00  0.74           H  
ATOM   8513 2HB  ARG A 572     -64.046  34.123  22.091  1.00  0.74           H  
ATOM   8514 1HG  ARG A 572     -62.781  33.258  20.162  1.00  0.74           H  
ATOM   8515 2HG  ARG A 572     -62.452  31.745  21.044  1.00  0.74           H  
ATOM   8516 1HD  ARG A 572     -65.214  32.740  20.377  1.00  0.74           H  
ATOM   8517 2HD  ARG A 572     -64.273  31.637  19.353  1.00  0.74           H  
ATOM   8518  HE  ARG A 572     -64.308  30.430  21.856  1.00  0.74           H  
ATOM   8519 1HH1 ARG A 572     -66.687  31.574  19.547  1.00  0.74           H  
ATOM   8520 2HH1 ARG A 572     -67.892  30.374  19.956  1.00  0.74           H  
ATOM   8521 1HH2 ARG A 572     -65.930  28.810  22.439  1.00  0.74           H  
ATOM   8522 2HH2 ARG A 572     -67.448  28.826  21.571  1.00  0.74           H  
ATOM   8523  N   SER A 573     -62.491  36.067  23.606  1.00  0.76           N  
ATOM   8524  CA  SER A 573     -62.818  37.045  24.619  1.00  0.76           C  
ATOM   8525  C   SER A 573     -64.166  36.701  25.201  1.00  0.76           C  
ATOM   8526  O   SER A 573     -64.942  35.949  24.612  1.00  0.76           O  
ATOM   8527  CB  SER A 573     -62.872  38.431  24.033  1.00  0.76           C  
ATOM   8528  OG  SER A 573     -63.955  38.537  23.157  1.00  0.76           O  
ATOM   8529  H   SER A 573     -62.387  36.381  22.638  1.00  0.76           H  
ATOM   8530  HA  SER A 573     -62.065  37.009  25.409  1.00  0.76           H  
ATOM   8531 1HB  SER A 573     -62.978  39.159  24.833  1.00  0.76           H  
ATOM   8532 2HB  SER A 573     -61.941  38.655  23.507  1.00  0.76           H  
ATOM   8533  HG  SER A 573     -63.656  38.112  22.335  1.00  0.76           H  
ATOM   8534  N   GLY A 574     -64.437  37.240  26.370  1.00  0.78           N  
ATOM   8535  CA  GLY A 574     -65.667  36.966  27.086  1.00  0.78           C  
ATOM   8536  C   GLY A 574     -65.373  35.927  28.154  1.00  0.78           C  
ATOM   8537  O   GLY A 574     -66.110  35.803  29.133  1.00  0.78           O  
ATOM   8538  H   GLY A 574     -63.760  37.855  26.795  1.00  0.78           H  
ATOM   8539 1HA  GLY A 574     -66.049  37.880  27.540  1.00  0.78           H  
ATOM   8540 2HA  GLY A 574     -66.423  36.591  26.397  1.00  0.78           H  
ATOM   8541  N   ILE A 575     -64.263  35.205  27.992  1.00  0.80           N  
ATOM   8542  CA  ILE A 575     -63.864  34.248  28.998  1.00  0.80           C  
ATOM   8543  C   ILE A 575     -63.621  34.976  30.313  1.00  0.80           C  
ATOM   8544  O   ILE A 575     -62.997  36.041  30.326  1.00  0.80           O  
ATOM   8545  CB  ILE A 575     -62.586  33.521  28.574  1.00  0.80           C  
ATOM   8546  CG1 ILE A 575     -62.366  32.383  29.526  1.00  0.80           C  
ATOM   8547  CG2 ILE A 575     -61.449  34.466  28.576  1.00  0.80           C  
ATOM   8548  CD1 ILE A 575     -61.359  31.380  29.143  1.00  0.80           C  
ATOM   8549  H   ILE A 575     -63.698  35.289  27.145  1.00  0.80           H  
ATOM   8550  HA  ILE A 575     -64.662  33.523  29.141  1.00  0.80           H  
ATOM   8551  HB  ILE A 575     -62.699  33.113  27.572  1.00  0.80           H  
ATOM   8552 1HG1 ILE A 575     -62.047  32.811  30.463  1.00  0.80           H  
ATOM   8553 2HG1 ILE A 575     -63.314  31.871  29.671  1.00  0.80           H  
ATOM   8554 1HG2 ILE A 575     -60.567  33.932  28.285  1.00  0.80           H  
ATOM   8555 2HG2 ILE A 575     -61.642  35.272  27.869  1.00  0.80           H  
ATOM   8556 3HG2 ILE A 575     -61.323  34.876  29.575  1.00  0.80           H  
ATOM   8557 1HD1 ILE A 575     -61.292  30.633  29.922  1.00  0.80           H  
ATOM   8558 2HD1 ILE A 575     -61.629  30.908  28.228  1.00  0.80           H  
ATOM   8559 3HD1 ILE A 575     -60.421  31.865  29.031  1.00  0.80           H  
ATOM   8560  N   SER A 576     -64.092  34.409  31.419  1.00  0.81           N  
ATOM   8561  CA  SER A 576     -63.881  35.045  32.711  1.00  0.81           C  
ATOM   8562  C   SER A 576     -62.476  34.818  33.216  1.00  0.81           C  
ATOM   8563  O   SER A 576     -61.803  33.875  32.796  1.00  0.81           O  
ATOM   8564  CB  SER A 576     -64.864  34.509  33.738  1.00  0.81           C  
ATOM   8565  OG  SER A 576     -64.622  33.135  34.039  1.00  0.81           O  
ATOM   8566  H   SER A 576     -64.607  33.543  31.356  1.00  0.81           H  
ATOM   8567  HA  SER A 576     -64.041  36.119  32.595  1.00  0.81           H  
ATOM   8568 1HB  SER A 576     -64.798  35.099  34.651  1.00  0.81           H  
ATOM   8569 2HB  SER A 576     -65.875  34.621  33.352  1.00  0.81           H  
ATOM   8570  HG  SER A 576     -65.398  32.839  34.535  1.00  0.81           H  
ATOM   8571  N   ARG A 577     -62.070  35.619  34.196  1.00  0.82           N  
ATOM   8572  CA  ARG A 577     -60.772  35.433  34.822  1.00  0.82           C  
ATOM   8573  C   ARG A 577     -60.646  34.040  35.410  1.00  0.82           C  
ATOM   8574  O   ARG A 577     -59.608  33.391  35.276  1.00  0.82           O  
ATOM   8575  CB  ARG A 577     -60.556  36.444  35.931  1.00  0.82           C  
ATOM   8576  CG  ARG A 577     -59.194  36.401  36.533  1.00  0.82           C  
ATOM   8577  CD  ARG A 577     -58.980  37.439  37.587  1.00  0.82           C  
ATOM   8578  NE  ARG A 577     -59.012  38.815  37.080  1.00  0.82           N  
ATOM   8579  CZ  ARG A 577     -59.990  39.719  37.308  1.00  0.82           C  
ATOM   8580  NH1 ARG A 577     -61.048  39.383  38.017  1.00  0.82           N  
ATOM   8581  NH2 ARG A 577     -59.884  40.956  36.837  1.00  0.82           N  
ATOM   8582  H   ARG A 577     -62.665  36.379  34.494  1.00  0.82           H  
ATOM   8583  HA  ARG A 577     -60.000  35.555  34.066  1.00  0.82           H  
ATOM   8584 1HB  ARG A 577     -60.728  37.439  35.571  1.00  0.82           H  
ATOM   8585 2HB  ARG A 577     -61.267  36.260  36.731  1.00  0.82           H  
ATOM   8586 1HG  ARG A 577     -59.015  35.416  36.968  1.00  0.82           H  
ATOM   8587 2HG  ARG A 577     -58.479  36.577  35.740  1.00  0.82           H  
ATOM   8588 1HD  ARG A 577     -59.747  37.341  38.352  1.00  0.82           H  
ATOM   8589 2HD  ARG A 577     -58.000  37.277  38.037  1.00  0.82           H  
ATOM   8590  HE  ARG A 577     -58.228  39.104  36.489  1.00  0.82           H  
ATOM   8591 1HH1 ARG A 577     -61.131  38.447  38.384  1.00  0.82           H  
ATOM   8592 2HH1 ARG A 577     -61.773  40.063  38.193  1.00  0.82           H  
ATOM   8593 1HH2 ARG A 577     -59.031  41.254  36.337  1.00  0.82           H  
ATOM   8594 2HH2 ARG A 577     -60.609  41.627  37.018  1.00  0.82           H  
ATOM   8595  N   ALA A 578     -61.702  33.582  36.085  1.00  0.83           N  
ATOM   8596  CA  ALA A 578     -61.667  32.268  36.699  1.00  0.83           C  
ATOM   8597  C   ALA A 578     -61.477  31.184  35.655  1.00  0.83           C  
ATOM   8598  O   ALA A 578     -60.708  30.247  35.867  1.00  0.83           O  
ATOM   8599  CB  ALA A 578     -62.946  32.010  37.465  1.00  0.83           C  
ATOM   8600  H   ALA A 578     -62.532  34.149  36.159  1.00  0.83           H  
ATOM   8601  HA  ALA A 578     -60.820  32.237  37.384  1.00  0.83           H  
ATOM   8602 1HB  ALA A 578     -62.895  31.030  37.936  1.00  0.83           H  
ATOM   8603 2HB  ALA A 578     -63.072  32.775  38.228  1.00  0.83           H  
ATOM   8604 3HB  ALA A 578     -63.788  32.040  36.776  1.00  0.83           H  
ATOM   8605  N   ALA A 579     -62.163  31.301  34.514  1.00  0.83           N  
ATOM   8606  CA  ALA A 579     -61.996  30.295  33.476  1.00  0.83           C  
ATOM   8607  C   ALA A 579     -60.560  30.309  32.944  1.00  0.83           C  
ATOM   8608  O   ALA A 579     -59.987  29.245  32.695  1.00  0.83           O  
ATOM   8609  CB  ALA A 579     -63.011  30.517  32.395  1.00  0.83           C  
ATOM   8610  H   ALA A 579     -62.807  32.080  34.359  1.00  0.83           H  
ATOM   8611  HA  ALA A 579     -62.162  29.317  33.915  1.00  0.83           H  
ATOM   8612 1HB  ALA A 579     -62.910  29.771  31.618  1.00  0.83           H  
ATOM   8613 2HB  ALA A 579     -64.005  30.471  32.817  1.00  0.83           H  
ATOM   8614 3HB  ALA A 579     -62.851  31.480  32.004  1.00  0.83           H  
ATOM   8615  N   LEU A 580     -59.963  31.502  32.800  1.00  0.84           N  
ATOM   8616  CA  LEU A 580     -58.568  31.589  32.366  1.00  0.84           C  
ATOM   8617  C   LEU A 580     -57.634  30.962  33.390  1.00  0.84           C  
ATOM   8618  O   LEU A 580     -56.670  30.279  33.022  1.00  0.84           O  
ATOM   8619  CB  LEU A 580     -58.162  33.030  32.087  1.00  0.84           C  
ATOM   8620  CG  LEU A 580     -58.702  33.629  30.865  1.00  0.84           C  
ATOM   8621  CD1 LEU A 580     -58.450  35.102  30.874  1.00  0.84           C  
ATOM   8622  CD2 LEU A 580     -57.971  32.985  29.682  1.00  0.84           C  
ATOM   8623  H   LEU A 580     -60.492  32.356  32.988  1.00  0.84           H  
ATOM   8624  HA  LEU A 580     -58.469  31.036  31.438  1.00  0.84           H  
ATOM   8625 1HB  LEU A 580     -58.478  33.645  32.922  1.00  0.84           H  
ATOM   8626 2HB  LEU A 580     -57.092  33.063  31.989  1.00  0.84           H  
ATOM   8627  HG  LEU A 580     -59.766  33.454  30.811  1.00  0.84           H  
ATOM   8628 1HD1 LEU A 580     -58.845  35.548  29.967  1.00  0.84           H  
ATOM   8629 2HD1 LEU A 580     -58.956  35.517  31.732  1.00  0.84           H  
ATOM   8630 3HD1 LEU A 580     -57.383  35.294  30.943  1.00  0.84           H  
ATOM   8631 1HD2 LEU A 580     -58.326  33.393  28.766  1.00  0.84           H  
ATOM   8632 2HD2 LEU A 580     -56.903  33.178  29.768  1.00  0.84           H  
ATOM   8633 3HD2 LEU A 580     -58.141  31.920  29.689  1.00  0.84           H  
ATOM   8634  N   LEU A 581     -57.931  31.153  34.674  1.00  0.84           N  
ATOM   8635  CA  LEU A 581     -57.126  30.524  35.702  1.00  0.84           C  
ATOM   8636  C   LEU A 581     -57.249  29.018  35.569  1.00  0.84           C  
ATOM   8637  O   LEU A 581     -56.245  28.308  35.629  1.00  0.84           O  
ATOM   8638  CB  LEU A 581     -57.515  30.955  37.113  1.00  0.84           C  
ATOM   8639  CG  LEU A 581     -56.688  30.250  38.203  1.00  0.84           C  
ATOM   8640  CD1 LEU A 581     -55.197  30.555  38.001  1.00  0.84           C  
ATOM   8641  CD2 LEU A 581     -57.154  30.703  39.570  1.00  0.84           C  
ATOM   8642  H   LEU A 581     -58.714  31.754  34.933  1.00  0.84           H  
ATOM   8643  HA  LEU A 581     -56.087  30.799  35.540  1.00  0.84           H  
ATOM   8644 1HB  LEU A 581     -57.392  32.029  37.209  1.00  0.84           H  
ATOM   8645 2HB  LEU A 581     -58.564  30.714  37.278  1.00  0.84           H  
ATOM   8646  HG  LEU A 581     -56.828  29.180  38.109  1.00  0.84           H  
ATOM   8647 1HD1 LEU A 581     -54.615  30.034  38.762  1.00  0.84           H  
ATOM   8648 2HD1 LEU A 581     -54.888  30.215  37.014  1.00  0.84           H  
ATOM   8649 3HD1 LEU A 581     -55.029  31.623  38.088  1.00  0.84           H  
ATOM   8650 1HD2 LEU A 581     -56.575  30.191  40.341  1.00  0.84           H  
ATOM   8651 2HD2 LEU A 581     -57.014  31.781  39.667  1.00  0.84           H  
ATOM   8652 3HD2 LEU A 581     -58.211  30.462  39.690  1.00  0.84           H  
ATOM   8653  N   ARG A 582     -58.477  28.520  35.385  1.00  0.85           N  
ATOM   8654  CA  ARG A 582     -58.667  27.087  35.245  1.00  0.85           C  
ATOM   8655  C   ARG A 582     -57.908  26.557  34.023  1.00  0.85           C  
ATOM   8656  O   ARG A 582     -57.311  25.487  34.103  1.00  0.85           O  
ATOM   8657  CB  ARG A 582     -60.143  26.715  35.152  1.00  0.85           C  
ATOM   8658  CG  ARG A 582     -60.934  26.868  36.433  1.00  0.85           C  
ATOM   8659  CD  ARG A 582     -62.266  26.186  36.349  1.00  0.85           C  
ATOM   8660  NE  ARG A 582     -63.165  26.781  35.363  1.00  0.85           N  
ATOM   8661  CZ  ARG A 582     -64.027  27.791  35.611  1.00  0.85           C  
ATOM   8662  NH1 ARG A 582     -64.103  28.323  36.810  1.00  0.85           N  
ATOM   8663  NH2 ARG A 582     -64.809  28.239  34.646  1.00  0.85           N  
ATOM   8664  H   ARG A 582     -59.281  29.147  35.361  1.00  0.85           H  
ATOM   8665  HA  ARG A 582     -58.264  26.605  36.134  1.00  0.85           H  
ATOM   8666 1HB  ARG A 582     -60.626  27.306  34.378  1.00  0.85           H  
ATOM   8667 2HB  ARG A 582     -60.228  25.674  34.882  1.00  0.85           H  
ATOM   8668 1HG  ARG A 582     -60.370  26.432  37.257  1.00  0.85           H  
ATOM   8669 2HG  ARG A 582     -61.103  27.921  36.633  1.00  0.85           H  
ATOM   8670 1HD  ARG A 582     -62.118  25.140  36.079  1.00  0.85           H  
ATOM   8671 2HD  ARG A 582     -62.751  26.241  37.321  1.00  0.85           H  
ATOM   8672  HE  ARG A 582     -63.146  26.403  34.422  1.00  0.85           H  
ATOM   8673 1HH1 ARG A 582     -63.509  27.981  37.553  1.00  0.85           H  
ATOM   8674 2HH1 ARG A 582     -64.763  29.064  36.989  1.00  0.85           H  
ATOM   8675 1HH2 ARG A 582     -64.758  27.824  33.722  1.00  0.85           H  
ATOM   8676 2HH2 ARG A 582     -65.457  28.988  34.830  1.00  0.85           H  
ATOM   8677  N   LEU A 583     -57.877  27.309  32.909  1.00  0.85           N  
ATOM   8678  CA  LEU A 583     -57.106  26.890  31.733  1.00  0.85           C  
ATOM   8679  C   LEU A 583     -55.622  26.781  32.068  1.00  0.85           C  
ATOM   8680  O   LEU A 583     -54.976  25.793  31.722  1.00  0.85           O  
ATOM   8681  CB  LEU A 583     -57.353  27.850  30.553  1.00  0.85           C  
ATOM   8682  CG  LEU A 583     -58.719  27.716  29.862  1.00  0.85           C  
ATOM   8683  CD1 LEU A 583     -58.977  28.878  28.955  1.00  0.85           C  
ATOM   8684  CD2 LEU A 583     -58.665  26.498  28.998  1.00  0.85           C  
ATOM   8685  H   LEU A 583     -58.416  28.175  32.880  1.00  0.85           H  
ATOM   8686  HA  LEU A 583     -57.441  25.904  31.426  1.00  0.85           H  
ATOM   8687 1HB  LEU A 583     -57.266  28.867  30.916  1.00  0.85           H  
ATOM   8688 2HB  LEU A 583     -56.583  27.684  29.800  1.00  0.85           H  
ATOM   8689  HG  LEU A 583     -59.509  27.643  30.609  1.00  0.85           H  
ATOM   8690 1HD1 LEU A 583     -59.935  28.748  28.451  1.00  0.85           H  
ATOM   8691 2HD1 LEU A 583     -58.994  29.778  29.539  1.00  0.85           H  
ATOM   8692 3HD1 LEU A 583     -58.186  28.933  28.219  1.00  0.85           H  
ATOM   8693 1HD2 LEU A 583     -59.613  26.365  28.482  1.00  0.85           H  
ATOM   8694 2HD2 LEU A 583     -57.873  26.649  28.275  1.00  0.85           H  
ATOM   8695 3HD2 LEU A 583     -58.445  25.618  29.576  1.00  0.85           H  
ATOM   8696  N   PHE A 584     -55.100  27.762  32.800  1.00  0.85           N  
ATOM   8697  CA  PHE A 584     -53.709  27.717  33.253  1.00  0.85           C  
ATOM   8698  C   PHE A 584     -53.441  26.492  34.115  1.00  0.85           C  
ATOM   8699  O   PHE A 584     -52.484  25.749  33.882  1.00  0.85           O  
ATOM   8700  CB  PHE A 584     -53.332  28.988  34.000  1.00  0.85           C  
ATOM   8701  CG  PHE A 584     -51.985  28.922  34.643  1.00  0.85           C  
ATOM   8702  CD1 PHE A 584     -50.815  29.049  33.901  1.00  0.85           C  
ATOM   8703  CD2 PHE A 584     -51.888  28.752  36.015  1.00  0.85           C  
ATOM   8704  CE1 PHE A 584     -49.590  29.003  34.527  1.00  0.85           C  
ATOM   8705  CE2 PHE A 584     -50.667  28.704  36.631  1.00  0.85           C  
ATOM   8706  CZ  PHE A 584     -49.519  28.834  35.885  1.00  0.85           C  
ATOM   8707  H   PHE A 584     -55.679  28.567  33.053  1.00  0.85           H  
ATOM   8708  HA  PHE A 584     -53.076  27.646  32.363  1.00  0.85           H  
ATOM   8709 1HB  PHE A 584     -53.349  29.836  33.320  1.00  0.85           H  
ATOM   8710 2HB  PHE A 584     -54.064  29.183  34.775  1.00  0.85           H  
ATOM   8711  HD1 PHE A 584     -50.873  29.185  32.820  1.00  0.85           H  
ATOM   8712  HD2 PHE A 584     -52.798  28.650  36.605  1.00  0.85           H  
ATOM   8713  HE1 PHE A 584     -48.681  29.097  33.951  1.00  0.85           H  
ATOM   8714  HE2 PHE A 584     -50.601  28.561  37.712  1.00  0.85           H  
ATOM   8715  HZ  PHE A 584     -48.550  28.792  36.377  1.00  0.85           H  
ATOM   8716  N   LEU A 585     -54.277  26.286  35.124  1.00  0.86           N  
ATOM   8717  CA  LEU A 585     -54.081  25.168  36.030  1.00  0.86           C  
ATOM   8718  C   LEU A 585     -54.232  23.847  35.275  1.00  0.86           C  
ATOM   8719  O   LEU A 585     -53.562  22.848  35.568  1.00  0.86           O  
ATOM   8720  CB  LEU A 585     -55.087  25.271  37.168  1.00  0.86           C  
ATOM   8721  CG  LEU A 585     -54.861  26.480  38.092  1.00  0.86           C  
ATOM   8722  CD1 LEU A 585     -55.989  26.568  39.081  1.00  0.86           C  
ATOM   8723  CD2 LEU A 585     -53.526  26.356  38.776  1.00  0.86           C  
ATOM   8724  H   LEU A 585     -55.057  26.927  35.266  1.00  0.86           H  
ATOM   8725  HA  LEU A 585     -53.073  25.227  36.440  1.00  0.86           H  
ATOM   8726 1HB  LEU A 585     -56.087  25.359  36.739  1.00  0.86           H  
ATOM   8727 2HB  LEU A 585     -55.044  24.364  37.765  1.00  0.86           H  
ATOM   8728  HG  LEU A 585     -54.865  27.387  37.498  1.00  0.86           H  
ATOM   8729 1HD1 LEU A 585     -55.839  27.435  39.723  1.00  0.86           H  
ATOM   8730 2HD1 LEU A 585     -56.930  26.672  38.543  1.00  0.86           H  
ATOM   8731 3HD1 LEU A 585     -56.011  25.666  39.688  1.00  0.86           H  
ATOM   8732 1HD2 LEU A 585     -53.368  27.224  39.415  1.00  0.86           H  
ATOM   8733 2HD2 LEU A 585     -53.504  25.451  39.380  1.00  0.86           H  
ATOM   8734 3HD2 LEU A 585     -52.735  26.309  38.025  1.00  0.86           H  
ATOM   8735  N   ALA A 586     -55.142  23.811  34.305  1.00  0.88           N  
ATOM   8736  CA  ALA A 586     -55.307  22.615  33.511  1.00  0.88           C  
ATOM   8737  C   ALA A 586     -54.020  22.332  32.749  1.00  0.88           C  
ATOM   8738  O   ALA A 586     -53.553  21.189  32.733  1.00  0.88           O  
ATOM   8739  CB  ALA A 586     -56.465  22.778  32.565  1.00  0.88           C  
ATOM   8740  H   ALA A 586     -55.725  24.618  34.112  1.00  0.88           H  
ATOM   8741  HA  ALA A 586     -55.507  21.782  34.180  1.00  0.88           H  
ATOM   8742 1HB  ALA A 586     -56.595  21.885  32.003  1.00  0.88           H  
ATOM   8743 2HB  ALA A 586     -57.351  22.970  33.143  1.00  0.88           H  
ATOM   8744 3HB  ALA A 586     -56.281  23.605  31.898  1.00  0.88           H  
ATOM   8745  N   MET A 587     -53.384  23.391  32.222  1.00  0.91           N  
ATOM   8746  CA  MET A 587     -52.128  23.290  31.477  1.00  0.91           C  
ATOM   8747  C   MET A 587     -51.045  22.665  32.355  1.00  0.91           C  
ATOM   8748  O   MET A 587     -50.353  21.725  31.940  1.00  0.91           O  
ATOM   8749  CB  MET A 587     -51.710  24.683  30.967  1.00  0.91           C  
ATOM   8750  CG  MET A 587     -50.522  24.699  30.060  1.00  0.91           C  
ATOM   8751  SD  MET A 587     -50.101  26.339  29.438  1.00  0.91           S  
ATOM   8752  CE  MET A 587     -51.458  26.657  28.299  1.00  0.91           C  
ATOM   8753  H   MET A 587     -53.825  24.311  32.289  1.00  0.91           H  
ATOM   8754  HA  MET A 587     -52.277  22.634  30.621  1.00  0.91           H  
ATOM   8755 1HB  MET A 587     -52.551  25.154  30.457  1.00  0.91           H  
ATOM   8756 2HB  MET A 587     -51.450  25.310  31.803  1.00  0.91           H  
ATOM   8757 1HG  MET A 587     -49.673  24.299  30.587  1.00  0.91           H  
ATOM   8758 2HG  MET A 587     -50.733  24.072  29.234  1.00  0.91           H  
ATOM   8759 1HE  MET A 587     -51.331  27.638  27.839  1.00  0.91           H  
ATOM   8760 2HE  MET A 587     -51.470  25.899  27.526  1.00  0.91           H  
ATOM   8761 3HE  MET A 587     -52.410  26.629  28.842  1.00  0.91           H  
ATOM   8762  N   GLU A 588     -50.988  23.087  33.617  1.00  0.96           N  
ATOM   8763  CA  GLU A 588     -50.009  22.538  34.557  1.00  0.96           C  
ATOM   8764  C   GLU A 588     -50.180  21.030  34.772  1.00  0.96           C  
ATOM   8765  O   GLU A 588     -49.231  20.336  35.145  1.00  0.96           O  
ATOM   8766  CB  GLU A 588     -50.096  23.206  35.948  1.00  0.96           C  
ATOM   8767  CG  GLU A 588     -49.610  24.648  36.072  1.00  0.96           C  
ATOM   8768  CD  GLU A 588     -49.749  25.238  37.515  1.00  0.96           C  
ATOM   8769  OE1 GLU A 588     -50.603  24.819  38.285  1.00  0.96           O  
ATOM   8770  OE2 GLU A 588     -48.938  26.068  37.846  1.00  0.96           O  
ATOM   8771  H   GLU A 588     -51.599  23.858  33.899  1.00  0.96           H  
ATOM   8772  HA  GLU A 588     -49.028  22.707  34.147  1.00  0.96           H  
ATOM   8773 1HB  GLU A 588     -51.120  23.198  36.257  1.00  0.96           H  
ATOM   8774 2HB  GLU A 588     -49.535  22.607  36.669  1.00  0.96           H  
ATOM   8775 1HG  GLU A 588     -48.556  24.680  35.792  1.00  0.96           H  
ATOM   8776 2HG  GLU A 588     -50.170  25.271  35.367  1.00  0.96           H  
ATOM   8777  N   ARG A 589     -51.407  20.538  34.602  1.00  1.01           N  
ATOM   8778  CA  ARG A 589     -51.746  19.153  34.857  1.00  1.01           C  
ATOM   8779  C   ARG A 589     -51.933  18.326  33.582  1.00  1.01           C  
ATOM   8780  O   ARG A 589     -52.381  17.179  33.643  1.00  1.01           O  
ATOM   8781  CB  ARG A 589     -53.017  19.151  35.687  1.00  1.01           C  
ATOM   8782  CG  ARG A 589     -52.797  19.743  37.079  1.00  1.01           C  
ATOM   8783  CD  ARG A 589     -54.035  20.235  37.737  1.00  1.01           C  
ATOM   8784  NE  ARG A 589     -53.719  20.730  39.073  1.00  1.01           N  
ATOM   8785  CZ  ARG A 589     -53.061  21.897  39.305  1.00  1.01           C  
ATOM   8786  NH1 ARG A 589     -52.693  22.648  38.300  1.00  1.01           N  
ATOM   8787  NH2 ARG A 589     -52.772  22.278  40.540  1.00  1.01           N  
ATOM   8788  H   ARG A 589     -52.147  21.143  34.255  1.00  1.01           H  
ATOM   8789  HA  ARG A 589     -50.944  18.708  35.443  1.00  1.01           H  
ATOM   8790 1HB  ARG A 589     -53.776  19.752  35.182  1.00  1.01           H  
ATOM   8791 2HB  ARG A 589     -53.400  18.137  35.787  1.00  1.01           H  
ATOM   8792 1HG  ARG A 589     -52.363  18.982  37.722  1.00  1.01           H  
ATOM   8793 2HG  ARG A 589     -52.107  20.586  37.006  1.00  1.01           H  
ATOM   8794 1HD  ARG A 589     -54.463  21.053  37.154  1.00  1.01           H  
ATOM   8795 2HD  ARG A 589     -54.758  19.433  37.827  1.00  1.01           H  
ATOM   8796  HE  ARG A 589     -53.987  20.160  39.869  1.00  1.01           H  
ATOM   8797 1HH1 ARG A 589     -52.918  22.386  37.329  1.00  1.01           H  
ATOM   8798 2HH1 ARG A 589     -52.165  23.512  38.459  1.00  1.01           H  
ATOM   8799 1HH2 ARG A 589     -53.043  21.704  41.320  1.00  1.01           H  
ATOM   8800 2HH2 ARG A 589     -52.272  23.148  40.698  1.00  1.01           H  
ATOM   8801  N   GLY A 590     -51.610  18.902  32.419  1.00  1.06           N  
ATOM   8802  CA  GLY A 590     -51.735  18.175  31.151  1.00  1.06           C  
ATOM   8803  C   GLY A 590     -53.169  17.979  30.656  1.00  1.06           C  
ATOM   8804  O   GLY A 590     -53.424  17.089  29.843  1.00  1.06           O  
ATOM   8805  H   GLY A 590     -51.244  19.856  32.404  1.00  1.06           H  
ATOM   8806 1HA  GLY A 590     -51.194  18.715  30.386  1.00  1.06           H  
ATOM   8807 2HA  GLY A 590     -51.249  17.205  31.248  1.00  1.06           H  
ATOM   8808  N   SER A 591     -54.109  18.787  31.146  1.00  1.11           N  
ATOM   8809  CA  SER A 591     -55.523  18.648  30.800  1.00  1.11           C  
ATOM   8810  C   SER A 591     -56.103  19.915  30.184  1.00  1.11           C  
ATOM   8811  O   SER A 591     -57.288  20.205  30.324  1.00  1.11           O  
ATOM   8812  CB  SER A 591     -56.325  18.261  32.033  1.00  1.11           C  
ATOM   8813  OG  SER A 591     -55.936  17.003  32.535  1.00  1.11           O  
ATOM   8814  H   SER A 591     -53.837  19.528  31.796  1.00  1.11           H  
ATOM   8815  HA  SER A 591     -55.620  17.847  30.067  1.00  1.11           H  
ATOM   8816 1HB  SER A 591     -56.179  19.021  32.803  1.00  1.11           H  
ATOM   8817 2HB  SER A 591     -57.386  18.247  31.785  1.00  1.11           H  
ATOM   8818  HG  SER A 591     -54.990  17.061  32.718  1.00  1.11           H  
ATOM   8819  N   HIS A 592     -55.282  20.650  29.449  1.00  1.14           N  
ATOM   8820  CA  HIS A 592     -55.699  21.912  28.830  1.00  1.14           C  
ATOM   8821  C   HIS A 592     -56.874  21.670  27.877  1.00  1.14           C  
ATOM   8822  O   HIS A 592     -57.952  22.251  28.011  1.00  1.14           O  
ATOM   8823  CB  HIS A 592     -54.504  22.480  28.030  1.00  1.14           C  
ATOM   8824  CG  HIS A 592     -54.661  23.847  27.415  1.00  1.14           C  
ATOM   8825  ND1 HIS A 592     -53.944  24.240  26.295  1.00  1.14           N  
ATOM   8826  CD2 HIS A 592     -55.385  24.920  27.791  1.00  1.14           C  
ATOM   8827  CE1 HIS A 592     -54.241  25.489  25.998  1.00  1.14           C  
ATOM   8828  NE2 HIS A 592     -55.113  25.934  26.889  1.00  1.14           N  
ATOM   8829  H   HIS A 592     -54.326  20.338  29.349  1.00  1.14           H  
ATOM   8830  HA  HIS A 592     -56.003  22.630  29.591  1.00  1.14           H  
ATOM   8831 1HB  HIS A 592     -53.630  22.518  28.677  1.00  1.14           H  
ATOM   8832 2HB  HIS A 592     -54.254  21.793  27.218  1.00  1.14           H  
ATOM   8833  HD1 HIS A 592     -53.258  23.670  25.790  1.00  1.14           H  
ATOM   8834  HD2 HIS A 592     -56.069  25.087  28.622  1.00  1.14           H  
ATOM   8835  HE1 HIS A 592     -53.775  25.975  25.143  1.00  1.14           H  
ATOM   8836  N   PHE A 593     -56.681  20.741  26.953  1.00  1.15           N  
ATOM   8837  CA  PHE A 593     -57.642  20.454  25.895  1.00  1.15           C  
ATOM   8838  C   PHE A 593     -58.963  19.834  26.353  1.00  1.15           C  
ATOM   8839  O   PHE A 593     -59.961  19.894  25.628  1.00  1.15           O  
ATOM   8840  CB  PHE A 593     -56.988  19.543  24.865  1.00  1.15           C  
ATOM   8841  CG  PHE A 593     -55.983  20.259  24.023  1.00  1.15           C  
ATOM   8842  CD1 PHE A 593     -55.886  21.638  24.087  1.00  1.15           C  
ATOM   8843  CD2 PHE A 593     -55.149  19.570  23.156  1.00  1.15           C  
ATOM   8844  CE1 PHE A 593     -54.990  22.312  23.316  1.00  1.15           C  
ATOM   8845  CE2 PHE A 593     -54.237  20.248  22.372  1.00  1.15           C  
ATOM   8846  CZ  PHE A 593     -54.158  21.622  22.453  1.00  1.15           C  
ATOM   8847  H   PHE A 593     -55.797  20.255  26.945  1.00  1.15           H  
ATOM   8848  HA  PHE A 593     -57.880  21.397  25.406  1.00  1.15           H  
ATOM   8849 1HB  PHE A 593     -56.486  18.721  25.370  1.00  1.15           H  
ATOM   8850 2HB  PHE A 593     -57.736  19.107  24.223  1.00  1.15           H  
ATOM   8851  HD1 PHE A 593     -56.535  22.187  24.758  1.00  1.15           H  
ATOM   8852  HD2 PHE A 593     -55.225  18.487  23.097  1.00  1.15           H  
ATOM   8853  HE1 PHE A 593     -54.940  23.394  23.388  1.00  1.15           H  
ATOM   8854  HE2 PHE A 593     -53.582  19.704  21.691  1.00  1.15           H  
ATOM   8855  HZ  PHE A 593     -53.440  22.157  21.838  1.00  1.15           H  
ATOM   8856  N   SER A 594     -58.961  19.188  27.517  1.00  1.14           N  
ATOM   8857  CA  SER A 594     -60.166  18.544  28.034  1.00  1.14           C  
ATOM   8858  C   SER A 594     -60.949  19.421  29.015  1.00  1.14           C  
ATOM   8859  O   SER A 594     -61.984  19.002  29.538  1.00  1.14           O  
ATOM   8860  CB  SER A 594     -59.805  17.242  28.720  1.00  1.14           C  
ATOM   8861  OG  SER A 594     -59.257  16.323  27.812  1.00  1.14           O  
ATOM   8862  H   SER A 594     -58.117  19.176  28.074  1.00  1.14           H  
ATOM   8863  HA  SER A 594     -60.819  18.320  27.191  1.00  1.14           H  
ATOM   8864 1HB  SER A 594     -59.086  17.447  29.516  1.00  1.14           H  
ATOM   8865 2HB  SER A 594     -60.695  16.819  29.182  1.00  1.14           H  
ATOM   8866  HG  SER A 594     -59.914  16.213  27.119  1.00  1.14           H  
ATOM   8867  N   LEU A 595     -60.443  20.614  29.309  1.00  1.12           N  
ATOM   8868  CA  LEU A 595     -61.083  21.475  30.294  1.00  1.12           C  
ATOM   8869  C   LEU A 595     -62.429  22.033  29.846  1.00  1.12           C  
ATOM   8870  O   LEU A 595     -62.566  22.551  28.737  1.00  1.12           O  
ATOM   8871  CB  LEU A 595     -60.186  22.633  30.669  1.00  1.12           C  
ATOM   8872  CG  LEU A 595     -60.709  23.487  31.822  1.00  1.12           C  
ATOM   8873  CD1 LEU A 595     -60.712  22.691  33.099  1.00  1.12           C  
ATOM   8874  CD2 LEU A 595     -59.885  24.624  31.950  1.00  1.12           C  
ATOM   8875  H   LEU A 595     -59.596  20.950  28.844  1.00  1.12           H  
ATOM   8876  HA  LEU A 595     -61.248  20.882  31.191  1.00  1.12           H  
ATOM   8877 1HB  LEU A 595     -59.206  22.238  30.953  1.00  1.12           H  
ATOM   8878 2HB  LEU A 595     -60.054  23.271  29.794  1.00  1.12           H  
ATOM   8879  HG  LEU A 595     -61.721  23.809  31.618  1.00  1.12           H  
ATOM   8880 1HD1 LEU A 595     -61.080  23.313  33.913  1.00  1.12           H  
ATOM   8881 2HD1 LEU A 595     -61.355  21.822  32.988  1.00  1.12           H  
ATOM   8882 3HD1 LEU A 595     -59.699  22.366  33.322  1.00  1.12           H  
ATOM   8883 1HD2 LEU A 595     -60.242  25.229  32.739  1.00  1.12           H  
ATOM   8884 2HD2 LEU A 595     -58.885  24.314  32.151  1.00  1.12           H  
ATOM   8885 3HD2 LEU A 595     -59.930  25.165  31.049  1.00  1.12           H  
ATOM   8886  N   GLY A 596     -63.426  21.986  30.728  1.00  1.07           N  
ATOM   8887  CA  GLY A 596     -64.764  22.514  30.433  1.00  1.07           C  
ATOM   8888  C   GLY A 596     -64.861  24.055  30.437  1.00  1.07           C  
ATOM   8889  O   GLY A 596     -65.619  24.639  31.214  1.00  1.07           O  
ATOM   8890  H   GLY A 596     -63.260  21.556  31.626  1.00  1.07           H  
ATOM   8891 1HA  GLY A 596     -65.082  22.138  29.461  1.00  1.07           H  
ATOM   8892 2HA  GLY A 596     -65.468  22.111  31.159  1.00  1.07           H  
ATOM   8893  N   CYS A 597     -64.100  24.685  29.547  1.00  1.00           N  
ATOM   8894  CA  CYS A 597     -64.041  26.134  29.307  1.00  1.00           C  
ATOM   8895  C   CYS A 597     -64.235  26.450  27.816  1.00  1.00           C  
ATOM   8896  O   CYS A 597     -63.259  26.789  27.147  1.00  1.00           O  
ATOM   8897  CB  CYS A 597     -62.727  26.772  29.794  1.00  1.00           C  
ATOM   8898  SG  CYS A 597     -62.484  26.762  31.601  1.00  1.00           S  
ATOM   8899  H   CYS A 597     -63.514  24.076  28.980  1.00  1.00           H  
ATOM   8900  HA  CYS A 597     -64.828  26.611  29.885  1.00  1.00           H  
ATOM   8901 1HB  CYS A 597     -61.890  26.246  29.355  1.00  1.00           H  
ATOM   8902 2HB  CYS A 597     -62.676  27.813  29.447  1.00  1.00           H  
ATOM   8903  HG  CYS A 597     -61.359  27.492  31.592  1.00  1.00           H  
ATOM   8904  N   PRO A 598     -65.489  26.425  27.293  1.00  0.93           N  
ATOM   8905  CA  PRO A 598     -65.912  26.481  25.883  1.00  0.93           C  
ATOM   8906  C   PRO A 598     -65.298  27.600  25.029  1.00  0.93           C  
ATOM   8907  O   PRO A 598     -65.481  27.618  23.808  1.00  0.93           O  
ATOM   8908  CB  PRO A 598     -67.426  26.718  26.006  1.00  0.93           C  
ATOM   8909  CG  PRO A 598     -67.806  26.132  27.327  1.00  0.93           C  
ATOM   8910  CD  PRO A 598     -66.640  26.399  28.231  1.00  0.93           C  
ATOM   8911  HA  PRO A 598     -65.715  25.505  25.420  1.00  0.93           H  
ATOM   8912 1HB  PRO A 598     -67.640  27.795  25.944  1.00  0.93           H  
ATOM   8913 2HB  PRO A 598     -67.947  26.239  25.163  1.00  0.93           H  
ATOM   8914 1HG  PRO A 598     -68.729  26.606  27.691  1.00  0.93           H  
ATOM   8915 2HG  PRO A 598     -68.022  25.062  27.220  1.00  0.93           H  
ATOM   8916 1HD  PRO A 598     -66.750  27.367  28.739  1.00  0.93           H  
ATOM   8917 2HD  PRO A 598     -66.587  25.573  28.928  1.00  0.93           H  
ATOM   8918  N   GLN A 599     -64.618  28.544  25.661  1.00  0.87           N  
ATOM   8919  CA  GLN A 599     -63.980  29.642  24.970  1.00  0.87           C  
ATOM   8920  C   GLN A 599     -62.653  29.183  24.348  1.00  0.87           C  
ATOM   8921  O   GLN A 599     -62.083  29.890  23.512  1.00  0.87           O  
ATOM   8922  CB  GLN A 599     -63.754  30.774  25.950  1.00  0.87           C  
ATOM   8923  CG  GLN A 599     -65.036  31.289  26.601  1.00  0.87           C  
ATOM   8924  CD  GLN A 599     -65.471  30.490  27.867  1.00  0.87           C  
ATOM   8925  OE1 GLN A 599     -64.693  29.780  28.515  1.00  0.87           O  
ATOM   8926  NE2 GLN A 599     -66.750  30.621  28.209  1.00  0.87           N  
ATOM   8927  H   GLN A 599     -64.500  28.485  26.657  1.00  0.87           H  
ATOM   8928  HA  GLN A 599     -64.635  29.988  24.173  1.00  0.87           H  
ATOM   8929 1HB  GLN A 599     -63.112  30.418  26.724  1.00  0.87           H  
ATOM   8930 2HB  GLN A 599     -63.254  31.615  25.454  1.00  0.87           H  
ATOM   8931 1HG  GLN A 599     -64.901  32.332  26.873  1.00  0.87           H  
ATOM   8932 2HG  GLN A 599     -65.834  31.207  25.868  1.00  0.87           H  
ATOM   8933 1HE2 GLN A 599     -67.114  30.143  29.010  1.00  0.87           H  
ATOM   8934 2HE2 GLN A 599     -67.355  31.204  27.664  1.00  0.87           H  
ATOM   8935  N   LEU A 600     -62.173  27.995  24.766  1.00  0.83           N  
ATOM   8936  CA  LEU A 600     -60.928  27.400  24.264  1.00  0.83           C  
ATOM   8937  C   LEU A 600     -61.144  26.513  23.049  1.00  0.83           C  
ATOM   8938  O   LEU A 600     -61.906  25.544  23.092  1.00  0.83           O  
ATOM   8939  CB  LEU A 600     -60.236  26.495  25.309  1.00  0.83           C  
ATOM   8940  CG  LEU A 600     -58.946  25.718  24.766  1.00  0.83           C  
ATOM   8941  CD1 LEU A 600     -57.830  26.705  24.456  1.00  0.83           C  
ATOM   8942  CD2 LEU A 600     -58.478  24.660  25.750  1.00  0.83           C  
ATOM   8943  H   LEU A 600     -62.694  27.490  25.481  1.00  0.83           H  
ATOM   8944  HA  LEU A 600     -60.251  28.200  23.994  1.00  0.83           H  
ATOM   8945 1HB  LEU A 600     -59.916  27.117  26.142  1.00  0.83           H  
ATOM   8946 2HB  LEU A 600     -60.954  25.760  25.681  1.00  0.83           H  
ATOM   8947  HG  LEU A 600     -59.212  25.227  23.839  1.00  0.83           H  
ATOM   8948 1HD1 LEU A 600     -56.976  26.168  24.051  1.00  0.83           H  
ATOM   8949 2HD1 LEU A 600     -58.177  27.421  23.731  1.00  0.83           H  
ATOM   8950 3HD1 LEU A 600     -57.533  27.218  25.366  1.00  0.83           H  
ATOM   8951 1HD2 LEU A 600     -57.623  24.143  25.334  1.00  0.83           H  
ATOM   8952 2HD2 LEU A 600     -58.196  25.115  26.666  1.00  0.83           H  
ATOM   8953 3HD2 LEU A 600     -59.276  23.942  25.938  1.00  0.83           H  
ATOM   8954  N   GLY A 601     -60.433  26.825  21.978  1.00  0.80           N  
ATOM   8955  CA  GLY A 601     -60.478  26.014  20.780  1.00  0.80           C  
ATOM   8956  C   GLY A 601     -59.069  25.544  20.463  1.00  0.80           C  
ATOM   8957  O   GLY A 601     -58.083  26.109  20.950  1.00  0.80           O  
ATOM   8958  H   GLY A 601     -59.843  27.652  22.005  1.00  0.80           H  
ATOM   8959 1HA  GLY A 601     -61.138  25.159  20.927  1.00  0.80           H  
ATOM   8960 2HA  GLY A 601     -60.875  26.595  19.958  1.00  0.80           H  
ATOM   8961  N   TYR A 602     -58.958  24.531  19.622  1.00  0.80           N  
ATOM   8962  CA  TYR A 602     -57.646  24.064  19.214  1.00  0.80           C  
ATOM   8963  C   TYR A 602     -57.680  23.271  17.919  1.00  0.80           C  
ATOM   8964  O   TYR A 602     -58.714  22.710  17.542  1.00  0.80           O  
ATOM   8965  CB  TYR A 602     -56.966  23.292  20.365  1.00  0.80           C  
ATOM   8966  CG  TYR A 602     -57.762  22.181  20.964  1.00  0.80           C  
ATOM   8967  CD1 TYR A 602     -57.691  20.902  20.458  1.00  0.80           C  
ATOM   8968  CD2 TYR A 602     -58.563  22.456  22.066  1.00  0.80           C  
ATOM   8969  CE1 TYR A 602     -58.431  19.895  21.050  1.00  0.80           C  
ATOM   8970  CE2 TYR A 602     -59.293  21.465  22.652  1.00  0.80           C  
ATOM   8971  CZ  TYR A 602     -59.238  20.188  22.153  1.00  0.80           C  
ATOM   8972  OH  TYR A 602     -59.968  19.188  22.759  1.00  0.80           O  
ATOM   8973  H   TYR A 602     -59.786  24.091  19.245  1.00  0.80           H  
ATOM   8974  HA  TYR A 602     -57.043  24.941  19.017  1.00  0.80           H  
ATOM   8975 1HB  TYR A 602     -56.026  22.874  20.001  1.00  0.80           H  
ATOM   8976 2HB  TYR A 602     -56.705  23.984  21.165  1.00  0.80           H  
ATOM   8977  HD1 TYR A 602     -57.054  20.688  19.598  1.00  0.80           H  
ATOM   8978  HD2 TYR A 602     -58.604  23.461  22.468  1.00  0.80           H  
ATOM   8979  HE1 TYR A 602     -58.379  18.879  20.660  1.00  0.80           H  
ATOM   8980  HE2 TYR A 602     -59.919  21.682  23.523  1.00  0.80           H  
ATOM   8981  HH  TYR A 602     -60.284  19.502  23.632  1.00  0.80           H  
ATOM   8982  N   ALA A 603     -56.535  23.220  17.240  1.00  0.80           N  
ATOM   8983  CA  ALA A 603     -56.415  22.444  16.009  1.00  0.80           C  
ATOM   8984  C   ALA A 603     -54.980  22.071  15.683  1.00  0.80           C  
ATOM   8985  O   ALA A 603     -54.047  22.815  15.970  1.00  0.80           O  
ATOM   8986  CB  ALA A 603     -56.970  23.249  14.842  1.00  0.80           C  
ATOM   8987  H   ALA A 603     -55.740  23.742  17.613  1.00  0.80           H  
ATOM   8988  HA  ALA A 603     -56.987  21.525  16.130  1.00  0.80           H  
ATOM   8989 1HB  ALA A 603     -56.898  22.654  13.931  1.00  0.80           H  
ATOM   8990 2HB  ALA A 603     -58.010  23.498  15.029  1.00  0.80           H  
ATOM   8991 3HB  ALA A 603     -56.390  24.163  14.721  1.00  0.80           H  
ATOM   8992  N   ALA A 604     -54.800  20.940  15.015  1.00  0.81           N  
ATOM   8993  CA  ALA A 604     -53.469  20.604  14.526  1.00  0.81           C  
ATOM   8994  C   ALA A 604     -53.340  21.156  13.114  1.00  0.81           C  
ATOM   8995  O   ALA A 604     -54.245  20.966  12.289  1.00  0.81           O  
ATOM   8996  CB  ALA A 604     -53.231  19.113  14.579  1.00  0.81           C  
ATOM   8997  H   ALA A 604     -55.581  20.329  14.826  1.00  0.81           H  
ATOM   8998  HA  ALA A 604     -52.723  21.094  15.152  1.00  0.81           H  
ATOM   8999 1HB  ALA A 604     -52.233  18.916  14.215  1.00  0.81           H  
ATOM   9000 2HB  ALA A 604     -53.319  18.767  15.607  1.00  0.81           H  
ATOM   9001 3HB  ALA A 604     -53.958  18.599  13.957  1.00  0.81           H  
ATOM   9002  N   ALA A 605     -52.203  21.790  12.839  1.00  0.82           N  
ATOM   9003  CA  ALA A 605     -51.927  22.457  11.577  1.00  0.82           C  
ATOM   9004  C   ALA A 605     -50.494  22.233  11.132  1.00  0.82           C  
ATOM   9005  O   ALA A 605     -49.625  21.884  11.924  1.00  0.82           O  
ATOM   9006  CB  ALA A 605     -52.169  23.964  11.733  1.00  0.82           C  
ATOM   9007  H   ALA A 605     -51.512  21.899  13.579  1.00  0.82           H  
ATOM   9008  HA  ALA A 605     -52.588  22.057  10.819  1.00  0.82           H  
ATOM   9009 1HB  ALA A 605     -51.978  24.471  10.787  1.00  0.82           H  
ATOM   9010 2HB  ALA A 605     -53.201  24.138  12.032  1.00  0.82           H  
ATOM   9011 3HB  ALA A 605     -51.501  24.360  12.495  1.00  0.82           H  
ATOM   9012  N   ARG A 606     -50.245  22.425   9.850  1.00  0.81           N  
ATOM   9013  CA  ARG A 606     -48.882  22.365   9.334  1.00  0.81           C  
ATOM   9014  C   ARG A 606     -48.386  23.776   9.060  1.00  0.81           C  
ATOM   9015  O   ARG A 606     -47.181  24.046   9.047  1.00  0.81           O  
ATOM   9016  CB  ARG A 606     -48.843  21.491   8.109  1.00  0.81           C  
ATOM   9017  CG  ARG A 606     -49.151  20.067   8.463  1.00  0.81           C  
ATOM   9018  CD  ARG A 606     -49.249  19.169   7.336  1.00  0.81           C  
ATOM   9019  NE  ARG A 606     -49.656  17.814   7.757  1.00  0.81           N  
ATOM   9020  CZ  ARG A 606     -48.832  16.866   8.242  1.00  0.81           C  
ATOM   9021  NH1 ARG A 606     -47.546  17.104   8.408  1.00  0.81           N  
ATOM   9022  NH2 ARG A 606     -49.328  15.686   8.556  1.00  0.81           N  
ATOM   9023  H   ARG A 606     -51.019  22.656   9.234  1.00  0.81           H  
ATOM   9024  HA  ARG A 606     -48.236  21.913  10.088  1.00  0.81           H  
ATOM   9025 1HB  ARG A 606     -49.559  21.823   7.398  1.00  0.81           H  
ATOM   9026 2HB  ARG A 606     -47.855  21.531   7.648  1.00  0.81           H  
ATOM   9027 1HG  ARG A 606     -48.334  19.700   9.080  1.00  0.81           H  
ATOM   9028 2HG  ARG A 606     -50.059  20.042   9.025  1.00  0.81           H  
ATOM   9029 1HD  ARG A 606     -50.012  19.558   6.658  1.00  0.81           H  
ATOM   9030 2HD  ARG A 606     -48.292  19.100   6.822  1.00  0.81           H  
ATOM   9031  HE  ARG A 606     -50.653  17.554   7.677  1.00  0.81           H  
ATOM   9032 1HH1 ARG A 606     -47.162  18.008   8.179  1.00  0.81           H  
ATOM   9033 2HH1 ARG A 606     -46.944  16.376   8.776  1.00  0.81           H  
ATOM   9034 1HH2 ARG A 606     -50.319  15.500   8.414  1.00  0.81           H  
ATOM   9035 2HH2 ARG A 606     -48.723  14.963   8.912  1.00  0.81           H  
ATOM   9036  N   ALA A 607     -49.333  24.701   8.913  1.00  0.80           N  
ATOM   9037  CA  ALA A 607     -48.975  26.100   8.677  1.00  0.80           C  
ATOM   9038  C   ALA A 607     -50.055  27.031   9.196  1.00  0.80           C  
ATOM   9039  O   ALA A 607     -51.230  26.665   9.273  1.00  0.80           O  
ATOM   9040  CB  ALA A 607     -48.728  26.365   7.205  1.00  0.80           C  
ATOM   9041  H   ALA A 607     -50.309  24.409   8.924  1.00  0.80           H  
ATOM   9042  HA  ALA A 607     -48.063  26.306   9.229  1.00  0.80           H  
ATOM   9043 1HB  ALA A 607     -48.433  27.401   7.067  1.00  0.80           H  
ATOM   9044 2HB  ALA A 607     -47.946  25.728   6.866  1.00  0.80           H  
ATOM   9045 3HB  ALA A 607     -49.627  26.170   6.640  1.00  0.80           H  
ATOM   9046  N   PHE A 608     -49.665  28.261   9.511  1.00  0.79           N  
ATOM   9047  CA  PHE A 608     -50.648  29.240   9.961  1.00  0.79           C  
ATOM   9048  C   PHE A 608     -50.276  30.688   9.677  1.00  0.79           C  
ATOM   9049  O   PHE A 608     -49.121  31.018   9.404  1.00  0.79           O  
ATOM   9050  CB  PHE A 608     -50.902  29.093  11.462  1.00  0.79           C  
ATOM   9051  CG  PHE A 608     -49.743  29.425  12.324  1.00  0.79           C  
ATOM   9052  CD1 PHE A 608     -49.585  30.708  12.837  1.00  0.79           C  
ATOM   9053  CD2 PHE A 608     -48.820  28.470  12.634  1.00  0.79           C  
ATOM   9054  CE1 PHE A 608     -48.513  31.018  13.641  1.00  0.79           C  
ATOM   9055  CE2 PHE A 608     -47.758  28.766  13.435  1.00  0.79           C  
ATOM   9056  CZ  PHE A 608     -47.596  30.050  13.940  1.00  0.79           C  
ATOM   9057  H   PHE A 608     -48.678  28.495   9.425  1.00  0.79           H  
ATOM   9058  HA  PHE A 608     -51.570  29.041   9.441  1.00  0.79           H  
ATOM   9059 1HB  PHE A 608     -51.741  29.726  11.749  1.00  0.79           H  
ATOM   9060 2HB  PHE A 608     -51.190  28.069  11.671  1.00  0.79           H  
ATOM   9061  HD1 PHE A 608     -50.324  31.474  12.591  1.00  0.79           H  
ATOM   9062  HD2 PHE A 608     -48.948  27.470  12.234  1.00  0.79           H  
ATOM   9063  HE1 PHE A 608     -48.399  32.023  14.035  1.00  0.79           H  
ATOM   9064  HE2 PHE A 608     -47.042  27.997  13.672  1.00  0.79           H  
ATOM   9065  HZ  PHE A 608     -46.748  30.286  14.573  1.00  0.79           H  
ATOM   9066  N   ARG A 609     -51.270  31.568   9.767  1.00  0.80           N  
ATOM   9067  CA  ARG A 609     -51.026  32.994   9.636  1.00  0.80           C  
ATOM   9068  C   ARG A 609     -51.840  33.814  10.622  1.00  0.80           C  
ATOM   9069  O   ARG A 609     -53.054  33.651  10.744  1.00  0.80           O  
ATOM   9070  CB  ARG A 609     -51.362  33.521   8.248  1.00  0.80           C  
ATOM   9071  CG  ARG A 609     -51.068  35.032   8.076  1.00  0.80           C  
ATOM   9072  CD  ARG A 609     -51.547  35.585   6.815  1.00  0.80           C  
ATOM   9073  NE  ARG A 609     -50.874  35.048   5.706  1.00  0.80           N  
ATOM   9074  CZ  ARG A 609     -51.081  35.401   4.445  1.00  0.80           C  
ATOM   9075  NH1 ARG A 609     -51.960  36.326   4.123  1.00  0.80           N  
ATOM   9076  NH2 ARG A 609     -50.374  34.795   3.542  1.00  0.80           N  
ATOM   9077  H   ARG A 609     -52.209  31.229   9.944  1.00  0.80           H  
ATOM   9078  HA  ARG A 609     -49.977  33.164   9.829  1.00  0.80           H  
ATOM   9079 1HB  ARG A 609     -50.806  32.975   7.501  1.00  0.80           H  
ATOM   9080 2HB  ARG A 609     -52.415  33.368   8.048  1.00  0.80           H  
ATOM   9081 1HG  ARG A 609     -51.544  35.597   8.858  1.00  0.80           H  
ATOM   9082 2HG  ARG A 609     -49.991  35.195   8.124  1.00  0.80           H  
ATOM   9083 1HD  ARG A 609     -52.614  35.386   6.705  1.00  0.80           H  
ATOM   9084 2HD  ARG A 609     -51.379  36.660   6.819  1.00  0.80           H  
ATOM   9085  HE  ARG A 609     -50.181  34.316   5.859  1.00  0.80           H  
ATOM   9086 1HH1 ARG A 609     -52.511  36.800   4.862  1.00  0.80           H  
ATOM   9087 2HH1 ARG A 609     -52.081  36.582   3.127  1.00  0.80           H  
ATOM   9088 1HH2 ARG A 609     -49.707  34.088   3.877  1.00  0.80           H  
ATOM   9089 2HH2 ARG A 609     -50.489  35.033   2.558  1.00  0.80           H  
ATOM   9090  N   LEU A 610     -51.161  34.716  11.305  1.00  0.84           N  
ATOM   9091  CA  LEU A 610     -51.777  35.653  12.230  1.00  0.84           C  
ATOM   9092  C   LEU A 610     -51.814  37.041  11.621  1.00  0.84           C  
ATOM   9093  O   LEU A 610     -50.787  37.532  11.147  1.00  0.84           O  
ATOM   9094  CB  LEU A 610     -50.996  35.697  13.547  1.00  0.84           C  
ATOM   9095  CG  LEU A 610     -51.438  36.765  14.553  1.00  0.84           C  
ATOM   9096  CD1 LEU A 610     -52.800  36.453  15.039  1.00  0.84           C  
ATOM   9097  CD2 LEU A 610     -50.440  36.813  15.691  1.00  0.84           C  
ATOM   9098  H   LEU A 610     -50.159  34.779  11.137  1.00  0.84           H  
ATOM   9099  HA  LEU A 610     -52.798  35.337  12.429  1.00  0.84           H  
ATOM   9100 1HB  LEU A 610     -51.089  34.729  14.036  1.00  0.84           H  
ATOM   9101 2HB  LEU A 610     -49.953  35.870  13.322  1.00  0.84           H  
ATOM   9102  HG  LEU A 610     -51.473  37.740  14.062  1.00  0.84           H  
ATOM   9103 1HD1 LEU A 610     -53.116  37.210  15.744  1.00  0.84           H  
ATOM   9104 2HD1 LEU A 610     -53.491  36.426  14.205  1.00  0.84           H  
ATOM   9105 3HD1 LEU A 610     -52.769  35.495  15.513  1.00  0.84           H  
ATOM   9106 1HD2 LEU A 610     -50.745  37.575  16.396  1.00  0.84           H  
ATOM   9107 2HD2 LEU A 610     -50.403  35.845  16.195  1.00  0.84           H  
ATOM   9108 3HD2 LEU A 610     -49.452  37.053  15.290  1.00  0.84           H  
ATOM   9109  N   GLU A 611     -52.987  37.668  11.603  1.00  0.91           N  
ATOM   9110  CA  GLU A 611     -53.098  39.022  11.080  1.00  0.91           C  
ATOM   9111  C   GLU A 611     -53.825  39.904  12.096  1.00  0.91           C  
ATOM   9112  O   GLU A 611     -54.709  39.427  12.808  1.00  0.91           O  
ATOM   9113  CB  GLU A 611     -53.880  39.044   9.759  1.00  0.91           C  
ATOM   9114  CG  GLU A 611     -53.263  38.270   8.604  1.00  0.91           C  
ATOM   9115  CD  GLU A 611     -54.080  38.372   7.310  1.00  0.91           C  
ATOM   9116  OE1 GLU A 611     -55.104  39.012   7.329  1.00  0.91           O  
ATOM   9117  OE2 GLU A 611     -53.678  37.804   6.309  1.00  0.91           O  
ATOM   9118  H   GLU A 611     -53.813  37.194  11.971  1.00  0.91           H  
ATOM   9119  HA  GLU A 611     -52.096  39.392  10.905  1.00  0.91           H  
ATOM   9120 1HB  GLU A 611     -54.862  38.622   9.928  1.00  0.91           H  
ATOM   9121 2HB  GLU A 611     -54.026  40.073   9.439  1.00  0.91           H  
ATOM   9122 1HG  GLU A 611     -52.246  38.623   8.429  1.00  0.91           H  
ATOM   9123 2HG  GLU A 611     -53.214  37.230   8.901  1.00  0.91           H  
ATOM   9124  N   PRO A 612     -53.473  41.186  12.226  1.00  1.02           N  
ATOM   9125  CA  PRO A 612     -54.171  42.149  13.049  1.00  1.02           C  
ATOM   9126  C   PRO A 612     -55.478  42.638  12.468  1.00  1.02           C  
ATOM   9127  O   PRO A 612     -55.617  42.778  11.252  1.00  1.02           O  
ATOM   9128  CB  PRO A 612     -53.174  43.314  13.105  1.00  1.02           C  
ATOM   9129  CG  PRO A 612     -52.382  43.214  11.826  1.00  1.02           C  
ATOM   9130  CD  PRO A 612     -52.286  41.720  11.535  1.00  1.02           C  
ATOM   9131  HA  PRO A 612     -54.350  41.721  14.043  1.00  1.02           H  
ATOM   9132 1HB  PRO A 612     -53.742  44.257  13.161  1.00  1.02           H  
ATOM   9133 2HB  PRO A 612     -52.571  43.285  13.982  1.00  1.02           H  
ATOM   9134 1HG  PRO A 612     -52.882  43.783  11.028  1.00  1.02           H  
ATOM   9135 2HG  PRO A 612     -51.396  43.679  11.976  1.00  1.02           H  
ATOM   9136 1HD  PRO A 612     -52.366  41.565  10.457  1.00  1.02           H  
ATOM   9137 2HD  PRO A 612     -51.358  41.301  11.965  1.00  1.02           H  
ATOM   9138  N   LEU A 613     -56.375  43.033  13.359  1.00  1.14           N  
ATOM   9139  CA  LEU A 613     -57.521  43.850  13.001  1.00  1.14           C  
ATOM   9140  C   LEU A 613     -57.101  45.196  13.558  1.00  1.14           C  
ATOM   9141  O   LEU A 613     -57.155  46.223  12.882  1.00  1.14           O  
ATOM   9142  CB  LEU A 613     -58.832  43.361  13.613  1.00  1.14           C  
ATOM   9143  CG  LEU A 613     -60.082  44.158  13.218  1.00  1.14           C  
ATOM   9144  CD1 LEU A 613     -60.290  44.031  11.717  1.00  1.14           C  
ATOM   9145  CD2 LEU A 613     -61.291  43.633  13.981  1.00  1.14           C  
ATOM   9146  H   LEU A 613     -56.244  42.802  14.342  1.00  1.14           H  
ATOM   9147  HA  LEU A 613     -57.622  43.923  11.919  1.00  1.14           H  
ATOM   9148 1HB  LEU A 613     -58.996  42.329  13.328  1.00  1.14           H  
ATOM   9149 2HB  LEU A 613     -58.741  43.419  14.683  1.00  1.14           H  
ATOM   9150  HG  LEU A 613     -59.935  45.214  13.451  1.00  1.14           H  
ATOM   9151 1HD1 LEU A 613     -61.169  44.604  11.421  1.00  1.14           H  
ATOM   9152 2HD1 LEU A 613     -59.412  44.418  11.197  1.00  1.14           H  
ATOM   9153 3HD1 LEU A 613     -60.434  42.982  11.455  1.00  1.14           H  
ATOM   9154 1HD2 LEU A 613     -62.177  44.199  13.690  1.00  1.14           H  
ATOM   9155 2HD2 LEU A 613     -61.442  42.580  13.749  1.00  1.14           H  
ATOM   9156 3HD2 LEU A 613     -61.124  43.750  15.038  1.00  1.14           H  
ATOM   9157  N   THR A 614     -56.621  45.148  14.802  1.00  1.24           N  
ATOM   9158  CA  THR A 614     -56.038  46.299  15.469  1.00  1.24           C  
ATOM   9159  C   THR A 614     -54.514  46.145  15.336  1.00  1.24           C  
ATOM   9160  O   THR A 614     -53.986  45.132  15.782  1.00  1.24           O  
ATOM   9161  CB  THR A 614     -56.422  46.365  16.955  1.00  1.24           C  
ATOM   9162  OG1 THR A 614     -57.847  46.501  17.074  1.00  1.24           O  
ATOM   9163  CG2 THR A 614     -55.727  47.534  17.635  1.00  1.24           C  
ATOM   9164  H   THR A 614     -56.648  44.258  15.300  1.00  1.24           H  
ATOM   9165  HA  THR A 614     -56.411  47.205  15.007  1.00  1.24           H  
ATOM   9166  HB  THR A 614     -56.121  45.436  17.444  1.00  1.24           H  
ATOM   9167  HG1 THR A 614     -58.120  47.336  16.679  1.00  1.24           H  
ATOM   9168 1HG2 THR A 614     -56.006  47.570  18.688  1.00  1.24           H  
ATOM   9169 2HG2 THR A 614     -54.665  47.402  17.553  1.00  1.24           H  
ATOM   9170 3HG2 THR A 614     -56.019  48.462  17.153  1.00  1.24           H  
ATOM   9171  N   PRO A 615     -53.786  47.075  14.686  1.00  1.30           N  
ATOM   9172  CA  PRO A 615     -52.337  47.068  14.479  1.00  1.30           C  
ATOM   9173  C   PRO A 615     -51.458  47.009  15.728  1.00  1.30           C  
ATOM   9174  O   PRO A 615     -50.285  46.665  15.634  1.00  1.30           O  
ATOM   9175  CB  PRO A 615     -52.096  48.397  13.757  1.00  1.30           C  
ATOM   9176  CG  PRO A 615     -53.395  48.721  13.088  1.00  1.30           C  
ATOM   9177  CD  PRO A 615     -54.462  48.212  14.020  1.00  1.30           C  
ATOM   9178  HA  PRO A 615     -52.089  46.223  13.811  1.00  1.30           H  
ATOM   9179 1HB  PRO A 615     -51.790  49.166  14.485  1.00  1.30           H  
ATOM   9180 2HB  PRO A 615     -51.267  48.292  13.041  1.00  1.30           H  
ATOM   9181 1HG  PRO A 615     -53.472  49.804  12.911  1.00  1.30           H  
ATOM   9182 2HG  PRO A 615     -53.440  48.237  12.101  1.00  1.30           H  
ATOM   9183 1HD  PRO A 615     -54.772  48.984  14.742  1.00  1.30           H  
ATOM   9184 2HD  PRO A 615     -55.283  47.871  13.372  1.00  1.30           H  
ATOM   9185  N   ARG A 616     -51.986  47.405  16.886  1.00  1.29           N  
ATOM   9186  CA  ARG A 616     -51.180  47.415  18.105  1.00  1.29           C  
ATOM   9187  C   ARG A 616     -51.304  46.148  18.955  1.00  1.29           C  
ATOM   9188  O   ARG A 616     -52.392  45.601  19.138  1.00  1.29           O  
ATOM   9189  CB  ARG A 616     -51.537  48.627  18.940  1.00  1.29           C  
ATOM   9190  CG  ARG A 616     -51.187  49.959  18.269  1.00  1.29           C  
ATOM   9191  CD  ARG A 616     -51.525  51.143  19.117  1.00  1.29           C  
ATOM   9192  NE  ARG A 616     -51.199  52.401  18.442  1.00  1.29           N  
ATOM   9193  CZ  ARG A 616     -51.382  53.632  18.967  1.00  1.29           C  
ATOM   9194  NH1 ARG A 616     -51.885  53.769  20.174  1.00  1.29           N  
ATOM   9195  NH2 ARG A 616     -51.056  54.705  18.266  1.00  1.29           N  
ATOM   9196  H   ARG A 616     -52.947  47.691  16.934  1.00  1.29           H  
ATOM   9197  HA  ARG A 616     -50.135  47.516  17.814  1.00  1.29           H  
ATOM   9198 1HB  ARG A 616     -52.607  48.623  19.154  1.00  1.29           H  
ATOM   9199 2HB  ARG A 616     -51.010  48.579  19.893  1.00  1.29           H  
ATOM   9200 1HG  ARG A 616     -50.116  49.980  18.062  1.00  1.29           H  
ATOM   9201 2HG  ARG A 616     -51.735  50.043  17.327  1.00  1.29           H  
ATOM   9202 1HD  ARG A 616     -52.591  51.141  19.340  1.00  1.29           H  
ATOM   9203 2HD  ARG A 616     -50.958  51.096  20.046  1.00  1.29           H  
ATOM   9204  HE  ARG A 616     -50.808  52.343  17.512  1.00  1.29           H  
ATOM   9205 1HH1 ARG A 616     -52.135  52.952  20.714  1.00  1.29           H  
ATOM   9206 2HH1 ARG A 616     -52.020  54.691  20.562  1.00  1.29           H  
ATOM   9207 1HH2 ARG A 616     -50.669  54.604  17.337  1.00  1.29           H  
ATOM   9208 2HH2 ARG A 616     -51.193  55.625  18.657  1.00  1.29           H  
ATOM   9209  N   GLY A 617     -50.168  45.735  19.519  1.00  1.23           N  
ATOM   9210  CA  GLY A 617     -50.039  44.572  20.398  1.00  1.23           C  
ATOM   9211  C   GLY A 617     -48.611  44.053  20.283  1.00  1.23           C  
ATOM   9212  O   GLY A 617     -47.795  44.661  19.589  1.00  1.23           O  
ATOM   9213  H   GLY A 617     -49.326  46.252  19.306  1.00  1.23           H  
ATOM   9214 1HA  GLY A 617     -50.248  44.858  21.429  1.00  1.23           H  
ATOM   9215 2HA  GLY A 617     -50.750  43.799  20.109  1.00  1.23           H  
ATOM   9216  N   VAL A 618     -48.287  42.965  20.975  1.00  1.14           N  
ATOM   9217  CA  VAL A 618     -46.929  42.423  20.907  1.00  1.14           C  
ATOM   9218  C   VAL A 618     -46.907  40.939  20.575  1.00  1.14           C  
ATOM   9219  O   VAL A 618     -47.737  40.168  21.077  1.00  1.14           O  
ATOM   9220  CB  VAL A 618     -46.244  42.619  22.269  1.00  1.14           C  
ATOM   9221  CG1 VAL A 618     -46.069  44.087  22.581  1.00  1.14           C  
ATOM   9222  CG2 VAL A 618     -47.126  41.993  23.339  1.00  1.14           C  
ATOM   9223  H   VAL A 618     -48.982  42.507  21.548  1.00  1.14           H  
ATOM   9224  HA  VAL A 618     -46.370  42.961  20.142  1.00  1.14           H  
ATOM   9225  HB  VAL A 618     -45.258  42.150  22.255  1.00  1.14           H  
ATOM   9226 1HG1 VAL A 618     -45.587  44.195  23.554  1.00  1.14           H  
ATOM   9227 2HG1 VAL A 618     -45.451  44.548  21.812  1.00  1.14           H  
ATOM   9228 3HG1 VAL A 618     -47.038  44.576  22.607  1.00  1.14           H  
ATOM   9229 1HG2 VAL A 618     -46.681  42.122  24.317  1.00  1.14           H  
ATOM   9230 2HG2 VAL A 618     -48.104  42.472  23.342  1.00  1.14           H  
ATOM   9231 3HG2 VAL A 618     -47.253  40.944  23.145  1.00  1.14           H  
ATOM   9232  N   LEU A 619     -45.899  40.507  19.827  1.00  1.07           N  
ATOM   9233  CA  LEU A 619     -45.767  39.092  19.531  1.00  1.07           C  
ATOM   9234  C   LEU A 619     -44.594  38.529  20.235  1.00  1.07           C  
ATOM   9235  O   LEU A 619     -43.598  39.223  20.446  1.00  1.07           O  
ATOM   9236  CB  LEU A 619     -45.565  38.828  18.050  1.00  1.07           C  
ATOM   9237  CG  LEU A 619     -46.598  39.230  17.194  1.00  1.07           C  
ATOM   9238  CD1 LEU A 619     -46.179  39.024  15.744  1.00  1.07           C  
ATOM   9239  CD2 LEU A 619     -47.771  38.421  17.523  1.00  1.07           C  
ATOM   9240  H   LEU A 619     -45.196  41.142  19.437  1.00  1.07           H  
ATOM   9241  HA  LEU A 619     -46.660  38.565  19.870  1.00  1.07           H  
ATOM   9242 1HB  LEU A 619     -44.732  39.402  17.761  1.00  1.07           H  
ATOM   9243 2HB  LEU A 619     -45.354  37.773  17.891  1.00  1.07           H  
ATOM   9244  HG  LEU A 619     -46.803  40.260  17.363  1.00  1.07           H  
ATOM   9245 1HD1 LEU A 619     -46.973  39.315  15.056  1.00  1.07           H  
ATOM   9246 2HD1 LEU A 619     -45.285  39.618  15.529  1.00  1.07           H  
ATOM   9247 3HD1 LEU A 619     -45.963  37.994  15.611  1.00  1.07           H  
ATOM   9248 1HD2 LEU A 619     -48.607  38.703  16.908  1.00  1.07           H  
ATOM   9249 2HD2 LEU A 619     -47.543  37.367  17.368  1.00  1.07           H  
ATOM   9250 3HD2 LEU A 619     -48.008  38.580  18.564  1.00  1.07           H  
ATOM   9251  N   THR A 620     -44.702  37.269  20.567  1.00  1.03           N  
ATOM   9252  CA  THR A 620     -43.593  36.573  21.139  1.00  1.03           C  
ATOM   9253  C   THR A 620     -43.255  35.322  20.356  1.00  1.03           C  
ATOM   9254  O   THR A 620     -44.131  34.518  20.025  1.00  1.03           O  
ATOM   9255  CB  THR A 620     -43.885  36.241  22.600  1.00  1.03           C  
ATOM   9256  OG1 THR A 620     -44.072  37.449  23.348  1.00  1.03           O  
ATOM   9257  CG2 THR A 620     -42.812  35.502  23.165  1.00  1.03           C  
ATOM   9258  H   THR A 620     -45.583  36.777  20.408  1.00  1.03           H  
ATOM   9259  HA  THR A 620     -42.722  37.224  21.107  1.00  1.03           H  
ATOM   9260  HB  THR A 620     -44.794  35.648  22.660  1.00  1.03           H  
ATOM   9261  HG1 THR A 620     -44.949  37.831  23.169  1.00  1.03           H  
ATOM   9262 1HG2 THR A 620     -43.039  35.275  24.206  1.00  1.03           H  
ATOM   9263 2HG2 THR A 620     -42.693  34.590  22.608  1.00  1.03           H  
ATOM   9264 3HG2 THR A 620     -41.915  36.100  23.104  1.00  1.03           H  
ATOM   9265  N   VAL A 621     -41.977  35.155  20.049  1.00  1.02           N  
ATOM   9266  CA  VAL A 621     -41.534  33.946  19.387  1.00  1.02           C  
ATOM   9267  C   VAL A 621     -40.556  33.291  20.350  1.00  1.02           C  
ATOM   9268  O   VAL A 621     -39.489  33.826  20.640  1.00  1.02           O  
ATOM   9269  CB  VAL A 621     -40.902  34.249  17.999  1.00  1.02           C  
ATOM   9270  CG1 VAL A 621     -40.452  32.954  17.333  1.00  1.02           C  
ATOM   9271  CG2 VAL A 621     -41.939  34.989  17.101  1.00  1.02           C  
ATOM   9272  H   VAL A 621     -41.299  35.864  20.330  1.00  1.02           H  
ATOM   9273  HA  VAL A 621     -42.377  33.275  19.235  1.00  1.02           H  
ATOM   9274  HB  VAL A 621     -40.021  34.877  18.134  1.00  1.02           H  
ATOM   9275 1HG1 VAL A 621     -40.001  33.170  16.367  1.00  1.02           H  
ATOM   9276 2HG1 VAL A 621     -39.719  32.461  17.971  1.00  1.02           H  
ATOM   9277 3HG1 VAL A 621     -41.304  32.294  17.197  1.00  1.02           H  
ATOM   9278 1HG2 VAL A 621     -41.498  35.208  16.130  1.00  1.02           H  
ATOM   9279 2HG2 VAL A 621     -42.812  34.366  16.966  1.00  1.02           H  
ATOM   9280 3HG2 VAL A 621     -42.234  35.918  17.580  1.00  1.02           H  
ATOM   9281  N   ASP A 622     -40.979  32.174  20.922  1.00  1.06           N  
ATOM   9282  CA  ASP A 622     -40.221  31.426  21.915  1.00  1.06           C  
ATOM   9283  C   ASP A 622     -39.773  32.224  23.134  1.00  1.06           C  
ATOM   9284  O   ASP A 622     -38.691  31.989  23.669  1.00  1.06           O  
ATOM   9285  CB  ASP A 622     -38.972  30.956  21.276  1.00  1.06           C  
ATOM   9286  CG  ASP A 622     -39.236  30.151  20.087  1.00  1.06           C  
ATOM   9287  OD1 ASP A 622     -39.987  29.160  20.133  1.00  1.06           O  
ATOM   9288  OD2 ASP A 622     -38.704  30.527  19.091  1.00  1.06           O  
ATOM   9289  H   ASP A 622     -41.862  31.789  20.608  1.00  1.06           H  
ATOM   9290  HA  ASP A 622     -40.828  30.582  22.249  1.00  1.06           H  
ATOM   9291 1HB  ASP A 622     -38.318  31.782  21.014  1.00  1.06           H  
ATOM   9292 2HB  ASP A 622     -38.463  30.396  22.018  1.00  1.06           H  
ATOM   9293  N   GLY A 623     -40.588  33.152  23.579  1.00  1.12           N  
ATOM   9294  CA  GLY A 623     -40.247  33.992  24.718  1.00  1.12           C  
ATOM   9295  C   GLY A 623     -39.547  35.303  24.304  1.00  1.12           C  
ATOM   9296  O   GLY A 623     -39.414  36.216  25.123  1.00  1.12           O  
ATOM   9297  H   GLY A 623     -41.472  33.282  23.114  1.00  1.12           H  
ATOM   9298 1HA  GLY A 623     -41.156  34.221  25.274  1.00  1.12           H  
ATOM   9299 2HA  GLY A 623     -39.605  33.432  25.395  1.00  1.12           H  
ATOM   9300  N   GLU A 624     -39.116  35.414  23.037  1.00  1.19           N  
ATOM   9301  CA  GLU A 624     -38.443  36.618  22.548  1.00  1.19           C  
ATOM   9302  C   GLU A 624     -39.470  37.586  21.954  1.00  1.19           C  
ATOM   9303  O   GLU A 624     -40.272  37.213  21.096  1.00  1.19           O  
ATOM   9304  CB  GLU A 624     -37.387  36.248  21.488  1.00  1.19           C  
ATOM   9305  CG  GLU A 624     -36.238  35.327  21.993  1.00  1.19           C  
ATOM   9306  CD  GLU A 624     -35.248  35.984  22.937  1.00  1.19           C  
ATOM   9307  OE1 GLU A 624     -35.134  37.186  22.926  1.00  1.19           O  
ATOM   9308  OE2 GLU A 624     -34.599  35.266  23.665  1.00  1.19           O  
ATOM   9309  H   GLU A 624     -39.244  34.646  22.382  1.00  1.19           H  
ATOM   9310  HA  GLU A 624     -37.945  37.110  23.384  1.00  1.19           H  
ATOM   9311 1HB  GLU A 624     -37.872  35.745  20.658  1.00  1.19           H  
ATOM   9312 2HB  GLU A 624     -36.939  37.160  21.090  1.00  1.19           H  
ATOM   9313 1HG  GLU A 624     -36.688  34.473  22.506  1.00  1.19           H  
ATOM   9314 2HG  GLU A 624     -35.697  34.943  21.129  1.00  1.19           H  
ATOM   9315  N   GLN A 625     -39.466  38.839  22.394  1.00  1.26           N  
ATOM   9316  CA  GLN A 625     -40.456  39.778  21.862  1.00  1.26           C  
ATOM   9317  C   GLN A 625     -40.097  40.259  20.458  1.00  1.26           C  
ATOM   9318  O   GLN A 625     -38.951  40.647  20.210  1.00  1.26           O  
ATOM   9319  CB  GLN A 625     -40.609  40.985  22.794  1.00  1.26           C  
ATOM   9320  CG  GLN A 625     -41.700  41.954  22.352  1.00  1.26           C  
ATOM   9321  CD  GLN A 625     -41.939  43.080  23.328  1.00  1.26           C  
ATOM   9322  OE1 GLN A 625     -41.497  43.060  24.481  1.00  1.26           O  
ATOM   9323  NE2 GLN A 625     -42.642  44.097  22.857  1.00  1.26           N  
ATOM   9324  H   GLN A 625     -38.795  39.128  23.093  1.00  1.26           H  
ATOM   9325  HA  GLN A 625     -41.416  39.269  21.804  1.00  1.26           H  
ATOM   9326 1HB  GLN A 625     -40.839  40.640  23.795  1.00  1.26           H  
ATOM   9327 2HB  GLN A 625     -39.672  41.533  22.838  1.00  1.26           H  
ATOM   9328 1HG  GLN A 625     -41.408  42.398  21.402  1.00  1.26           H  
ATOM   9329 2HG  GLN A 625     -42.631  41.400  22.222  1.00  1.26           H  
ATOM   9330 1HE2 GLN A 625     -42.836  44.887  23.439  1.00  1.26           H  
ATOM   9331 2HE2 GLN A 625     -42.968  44.074  21.910  1.00  1.26           H  
ATOM   9332  N   VAL A 626     -41.082  40.240  19.551  1.00  1.29           N  
ATOM   9333  CA  VAL A 626     -40.873  40.716  18.192  1.00  1.29           C  
ATOM   9334  C   VAL A 626     -41.976  41.725  17.811  1.00  1.29           C  
ATOM   9335  O   VAL A 626     -43.063  41.783  18.414  1.00  1.29           O  
ATOM   9336  CB  VAL A 626     -40.846  39.545  17.161  1.00  1.29           C  
ATOM   9337  CG1 VAL A 626     -39.754  38.527  17.523  1.00  1.29           C  
ATOM   9338  CG2 VAL A 626     -42.171  38.907  17.056  1.00  1.29           C  
ATOM   9339  H   VAL A 626     -41.995  39.887  19.831  1.00  1.29           H  
ATOM   9340  HA  VAL A 626     -39.913  41.227  18.148  1.00  1.29           H  
ATOM   9341  HB  VAL A 626     -40.579  39.951  16.189  1.00  1.29           H  
ATOM   9342 1HG1 VAL A 626     -39.726  37.740  16.770  1.00  1.29           H  
ATOM   9343 2HG1 VAL A 626     -38.786  39.029  17.564  1.00  1.29           H  
ATOM   9344 3HG1 VAL A 626     -39.972  38.082  18.498  1.00  1.29           H  
ATOM   9345 1HG2 VAL A 626     -42.140  38.117  16.307  1.00  1.29           H  
ATOM   9346 2HG2 VAL A 626     -42.457  38.493  18.020  1.00  1.29           H  
ATOM   9347 3HG2 VAL A 626     -42.872  39.674  16.747  1.00  1.29           H  
ATOM   9348  N   GLU A 627     -41.689  42.521  16.780  1.00  1.27           N  
ATOM   9349  CA  GLU A 627     -42.625  43.510  16.248  1.00  1.27           C  
ATOM   9350  C   GLU A 627     -43.936  42.881  15.800  1.00  1.27           C  
ATOM   9351  O   GLU A 627     -43.930  41.879  15.080  1.00  1.27           O  
ATOM   9352  CB  GLU A 627     -41.965  44.242  15.074  1.00  1.27           C  
ATOM   9353  CG  GLU A 627     -42.775  45.393  14.478  1.00  1.27           C  
ATOM   9354  CD  GLU A 627     -42.059  46.071  13.321  1.00  1.27           C  
ATOM   9355  OE1 GLU A 627     -41.021  45.588  12.923  1.00  1.27           O  
ATOM   9356  OE2 GLU A 627     -42.542  47.073  12.849  1.00  1.27           O  
ATOM   9357  H   GLU A 627     -40.785  42.425  16.342  1.00  1.27           H  
ATOM   9358  HA  GLU A 627     -42.845  44.233  17.038  1.00  1.27           H  
ATOM   9359 1HB  GLU A 627     -41.006  44.644  15.394  1.00  1.27           H  
ATOM   9360 2HB  GLU A 627     -41.770  43.530  14.272  1.00  1.27           H  
ATOM   9361 1HG  GLU A 627     -43.731  45.008  14.121  1.00  1.27           H  
ATOM   9362 2HG  GLU A 627     -42.976  46.127  15.257  1.00  1.27           H  
ATOM   9363  N   TYR A 628     -45.055  43.471  16.219  1.00  1.22           N  
ATOM   9364  CA  TYR A 628     -46.365  42.969  15.827  1.00  1.22           C  
ATOM   9365  C   TYR A 628     -46.851  43.496  14.498  1.00  1.22           C  
ATOM   9366  O   TYR A 628     -46.779  44.689  14.200  1.00  1.22           O  
ATOM   9367  CB  TYR A 628     -47.411  43.203  16.909  1.00  1.22           C  
ATOM   9368  CG  TYR A 628     -48.835  42.782  16.543  1.00  1.22           C  
ATOM   9369  CD1 TYR A 628     -49.109  41.494  16.133  1.00  1.22           C  
ATOM   9370  CD2 TYR A 628     -49.864  43.665  16.694  1.00  1.22           C  
ATOM   9371  CE1 TYR A 628     -50.365  41.092  15.852  1.00  1.22           C  
ATOM   9372  CE2 TYR A 628     -51.140  43.268  16.430  1.00  1.22           C  
ATOM   9373  CZ  TYR A 628     -51.384  41.977  16.007  1.00  1.22           C  
ATOM   9374  OH  TYR A 628     -52.639  41.578  15.744  1.00  1.22           O  
ATOM   9375  H   TYR A 628     -44.991  44.279  16.816  1.00  1.22           H  
ATOM   9376  HA  TYR A 628     -46.279  41.895  15.706  1.00  1.22           H  
ATOM   9377 1HB  TYR A 628     -47.124  42.658  17.801  1.00  1.22           H  
ATOM   9378 2HB  TYR A 628     -47.427  44.260  17.156  1.00  1.22           H  
ATOM   9379  HD1 TYR A 628     -48.328  40.811  16.011  1.00  1.22           H  
ATOM   9380  HD2 TYR A 628     -49.664  44.675  17.026  1.00  1.22           H  
ATOM   9381  HE1 TYR A 628     -50.549  40.068  15.513  1.00  1.22           H  
ATOM   9382  HE2 TYR A 628     -51.961  43.971  16.562  1.00  1.22           H  
ATOM   9383  HH  TYR A 628     -52.651  40.623  15.640  1.00  1.22           H  
ATOM   9384  N   GLY A 629     -47.336  42.566  13.714  1.00  1.14           N  
ATOM   9385  CA  GLY A 629     -47.904  42.783  12.413  1.00  1.14           C  
ATOM   9386  C   GLY A 629     -48.207  41.384  11.928  1.00  1.14           C  
ATOM   9387  O   GLY A 629     -48.143  40.444  12.720  1.00  1.14           O  
ATOM   9388  H   GLY A 629     -47.311  41.622  14.060  1.00  1.14           H  
ATOM   9389 1HA  GLY A 629     -48.809  43.381  12.500  1.00  1.14           H  
ATOM   9390 2HA  GLY A 629     -47.198  43.299  11.765  1.00  1.14           H  
ATOM   9391  N   PRO A 630     -48.576  41.204  10.673  1.00  1.06           N  
ATOM   9392  CA  PRO A 630     -48.871  39.917  10.113  1.00  1.06           C  
ATOM   9393  C   PRO A 630     -47.679  38.972  10.301  1.00  1.06           C  
ATOM   9394  O   PRO A 630     -46.525  39.388  10.163  1.00  1.06           O  
ATOM   9395  CB  PRO A 630     -49.123  40.266   8.646  1.00  1.06           C  
ATOM   9396  CG  PRO A 630     -49.602  41.698   8.674  1.00  1.06           C  
ATOM   9397  CD  PRO A 630     -48.801  42.347   9.779  1.00  1.06           C  
ATOM   9398  HA  PRO A 630     -49.770  39.522  10.584  1.00  1.06           H  
ATOM   9399 1HB  PRO A 630     -48.205  40.165   8.075  1.00  1.06           H  
ATOM   9400 2HB  PRO A 630     -49.857  39.570   8.215  1.00  1.06           H  
ATOM   9401 1HG  PRO A 630     -49.437  42.166   7.690  1.00  1.06           H  
ATOM   9402 2HG  PRO A 630     -50.682  41.719   8.848  1.00  1.06           H  
ATOM   9403 1HD  PRO A 630     -47.853  42.739   9.389  1.00  1.06           H  
ATOM   9404 2HD  PRO A 630     -49.402  43.122  10.264  1.00  1.06           H  
ATOM   9405  N   LEU A 631     -47.974  37.712  10.623  1.00  1.00           N  
ATOM   9406  CA  LEU A 631     -46.971  36.661  10.832  1.00  1.00           C  
ATOM   9407  C   LEU A 631     -47.388  35.359  10.141  1.00  1.00           C  
ATOM   9408  O   LEU A 631     -48.517  34.903  10.303  1.00  1.00           O  
ATOM   9409  CB  LEU A 631     -46.776  36.419  12.339  1.00  1.00           C  
ATOM   9410  CG  LEU A 631     -45.733  35.385  12.773  1.00  1.00           C  
ATOM   9411  CD1 LEU A 631     -45.211  35.776  14.151  1.00  1.00           C  
ATOM   9412  CD2 LEU A 631     -46.379  33.976  12.823  1.00  1.00           C  
ATOM   9413  H   LEU A 631     -48.960  37.485  10.748  1.00  1.00           H  
ATOM   9414  HA  LEU A 631     -46.034  36.999  10.401  1.00  1.00           H  
ATOM   9415 1HB  LEU A 631     -46.490  37.368  12.798  1.00  1.00           H  
ATOM   9416 2HB  LEU A 631     -47.722  36.122  12.762  1.00  1.00           H  
ATOM   9417  HG  LEU A 631     -44.901  35.388  12.067  1.00  1.00           H  
ATOM   9418 1HD1 LEU A 631     -44.465  35.071  14.490  1.00  1.00           H  
ATOM   9419 2HD1 LEU A 631     -44.775  36.759  14.096  1.00  1.00           H  
ATOM   9420 3HD1 LEU A 631     -46.036  35.789  14.854  1.00  1.00           H  
ATOM   9421 1HD2 LEU A 631     -45.652  33.238  13.142  1.00  1.00           H  
ATOM   9422 2HD2 LEU A 631     -47.203  33.991  13.523  1.00  1.00           H  
ATOM   9423 3HD2 LEU A 631     -46.750  33.698  11.844  1.00  1.00           H  
ATOM   9424  N   GLN A 632     -46.473  34.759   9.383  1.00  0.96           N  
ATOM   9425  CA  GLN A 632     -46.758  33.528   8.618  1.00  0.96           C  
ATOM   9426  C   GLN A 632     -45.802  32.402   9.015  1.00  0.96           C  
ATOM   9427  O   GLN A 632     -44.594  32.614   9.081  1.00  0.96           O  
ATOM   9428  CB  GLN A 632     -46.658  33.794   7.109  1.00  0.96           C  
ATOM   9429  CG  GLN A 632     -46.872  32.622   6.268  1.00  0.96           C  
ATOM   9430  CD  GLN A 632     -48.333  32.228   6.101  1.00  0.96           C  
ATOM   9431  OE1 GLN A 632     -49.134  32.959   5.494  1.00  0.96           O  
ATOM   9432  NE2 GLN A 632     -48.714  31.105   6.672  1.00  0.96           N  
ATOM   9433  H   GLN A 632     -45.545  35.180   9.329  1.00  0.96           H  
ATOM   9434  HA  GLN A 632     -47.770  33.198   8.848  1.00  0.96           H  
ATOM   9435 1HB  GLN A 632     -47.430  34.477   6.820  1.00  0.96           H  
ATOM   9436 2HB  GLN A 632     -45.699  34.240   6.857  1.00  0.96           H  
ATOM   9437 1HG  GLN A 632     -46.461  32.826   5.285  1.00  0.96           H  
ATOM   9438 2HG  GLN A 632     -46.352  31.825   6.736  1.00  0.96           H  
ATOM   9439 1HE2 GLN A 632     -49.666  30.818   6.625  1.00  0.96           H  
ATOM   9440 2HE2 GLN A 632     -48.049  30.545   7.185  1.00  0.96           H  
ATOM   9441  N   ALA A 633     -46.308  31.202   9.314  1.00  0.97           N  
ATOM   9442  CA  ALA A 633     -45.384  30.159   9.739  1.00  0.97           C  
ATOM   9443  C   ALA A 633     -45.703  28.738   9.222  1.00  0.97           C  
ATOM   9444  O   ALA A 633     -46.853  28.407   8.930  1.00  0.97           O  
ATOM   9445  CB  ALA A 633     -45.353  30.172  11.240  1.00  0.97           C  
ATOM   9446  H   ALA A 633     -47.309  31.038   9.282  1.00  0.97           H  
ATOM   9447  HA  ALA A 633     -44.410  30.428   9.349  1.00  0.97           H  
ATOM   9448 1HB  ALA A 633     -44.631  29.474  11.583  1.00  0.97           H  
ATOM   9449 2HB  ALA A 633     -45.090  31.160  11.594  1.00  0.97           H  
ATOM   9450 3HB  ALA A 633     -46.312  29.916  11.563  1.00  0.97           H  
ATOM   9451  N   GLN A 634     -44.640  27.905   9.130  1.00  1.02           N  
ATOM   9452  CA  GLN A 634     -44.667  26.506   8.613  1.00  1.02           C  
ATOM   9453  C   GLN A 634     -43.766  25.504   9.321  1.00  1.02           C  
ATOM   9454  O   GLN A 634     -42.622  25.798   9.671  1.00  1.02           O  
ATOM   9455  CB  GLN A 634     -44.267  26.480   7.133  1.00  1.02           C  
ATOM   9456  CG  GLN A 634     -44.043  25.127   6.440  1.00  1.02           C  
ATOM   9457  CD  GLN A 634     -45.284  24.288   6.137  1.00  1.02           C  
ATOM   9458  OE1 GLN A 634     -46.262  24.727   5.519  1.00  1.02           O  
ATOM   9459  NE2 GLN A 634     -45.230  23.032   6.552  1.00  1.02           N  
ATOM   9460  H   GLN A 634     -43.744  28.303   9.420  1.00  1.02           H  
ATOM   9461  HA  GLN A 634     -45.687  26.138   8.701  1.00  1.02           H  
ATOM   9462 1HB  GLN A 634     -45.028  26.864   6.576  1.00  1.02           H  
ATOM   9463 2HB  GLN A 634     -43.398  27.093   6.982  1.00  1.02           H  
ATOM   9464 1HG  GLN A 634     -43.566  25.350   5.490  1.00  1.02           H  
ATOM   9465 2HG  GLN A 634     -43.361  24.538   7.024  1.00  1.02           H  
ATOM   9466 1HE2 GLN A 634     -45.989  22.422   6.386  1.00  1.02           H  
ATOM   9467 2HE2 GLN A 634     -44.390  22.690   7.035  1.00  1.02           H  
ATOM   9468  N   MET A 635     -44.281  24.308   9.538  1.00  1.11           N  
ATOM   9469  CA  MET A 635     -43.472  23.244  10.126  1.00  1.11           C  
ATOM   9470  C   MET A 635     -42.532  22.539   9.139  1.00  1.11           C  
ATOM   9471  O   MET A 635     -42.887  22.259   7.991  1.00  1.11           O  
ATOM   9472  CB  MET A 635     -44.373  22.240  10.767  1.00  1.11           C  
ATOM   9473  CG  MET A 635     -45.149  22.787  11.863  1.00  1.11           C  
ATOM   9474  SD  MET A 635     -44.083  23.397  13.119  1.00  1.11           S  
ATOM   9475  CE  MET A 635     -43.348  21.952  13.613  1.00  1.11           C  
ATOM   9476  H   MET A 635     -45.256  24.119   9.282  1.00  1.11           H  
ATOM   9477  HA  MET A 635     -42.852  23.689  10.896  1.00  1.11           H  
ATOM   9478 1HB  MET A 635     -45.077  21.869  10.026  1.00  1.11           H  
ATOM   9479 2HB  MET A 635     -43.791  21.398  11.134  1.00  1.11           H  
ATOM   9480 1HG  MET A 635     -45.790  23.598  11.506  1.00  1.11           H  
ATOM   9481 2HG  MET A 635     -45.766  22.027  12.266  1.00  1.11           H  
ATOM   9482 1HE  MET A 635     -42.624  22.164  14.400  1.00  1.11           H  
ATOM   9483 2HE  MET A 635     -44.100  21.262  13.984  1.00  1.11           H  
ATOM   9484 3HE  MET A 635     -42.847  21.524  12.750  1.00  1.11           H  
ATOM   9485  N   HIS A 636     -41.346  22.194   9.645  1.00  1.20           N  
ATOM   9486  CA  HIS A 636     -40.296  21.503   8.905  1.00  1.20           C  
ATOM   9487  C   HIS A 636     -39.789  20.232   9.602  1.00  1.20           C  
ATOM   9488  O   HIS A 636     -38.777  20.274  10.318  1.00  1.20           O  
ATOM   9489  CB  HIS A 636     -39.149  22.474   8.635  1.00  1.20           C  
ATOM   9490  CG  HIS A 636     -39.563  23.523   7.696  1.00  1.20           C  
ATOM   9491  ND1 HIS A 636     -39.637  23.292   6.339  1.00  1.20           N  
ATOM   9492  CD2 HIS A 636     -39.997  24.785   7.885  1.00  1.20           C  
ATOM   9493  CE1 HIS A 636     -40.087  24.368   5.738  1.00  1.20           C  
ATOM   9494  NE2 HIS A 636     -40.315  25.283   6.645  1.00  1.20           N  
ATOM   9495  H   HIS A 636     -41.132  22.505  10.589  1.00  1.20           H  
ATOM   9496  HA  HIS A 636     -40.675  21.244   7.925  1.00  1.20           H  
ATOM   9497 1HB  HIS A 636     -38.832  22.941   9.571  1.00  1.20           H  
ATOM   9498 2HB  HIS A 636     -38.300  21.941   8.216  1.00  1.20           H  
ATOM   9499  HD2 HIS A 636     -40.099  25.297   8.842  1.00  1.20           H  
ATOM   9500  HE1 HIS A 636     -40.260  24.486   4.667  1.00  1.20           H  
ATOM   9501  HE2 HIS A 636     -40.696  26.206   6.409  1.00  1.20           H  
ATOM   9502  N   PRO A 637     -40.534  19.112   9.518  1.00  1.29           N  
ATOM   9503  CA  PRO A 637     -40.227  17.892  10.214  1.00  1.29           C  
ATOM   9504  C   PRO A 637     -38.941  17.290   9.743  1.00  1.29           C  
ATOM   9505  O   PRO A 637     -38.619  17.316   8.555  1.00  1.29           O  
ATOM   9506  CB  PRO A 637     -41.403  16.977   9.871  1.00  1.29           C  
ATOM   9507  CG  PRO A 637     -41.978  17.537   8.581  1.00  1.29           C  
ATOM   9508  CD  PRO A 637     -41.739  19.034   8.655  1.00  1.29           C  
ATOM   9509  HA  PRO A 637     -40.171  18.105  11.277  1.00  1.29           H  
ATOM   9510 1HB  PRO A 637     -41.036  15.949   9.757  1.00  1.29           H  
ATOM   9511 2HB  PRO A 637     -42.088  16.945  10.709  1.00  1.29           H  
ATOM   9512 1HG  PRO A 637     -41.467  17.078   7.720  1.00  1.29           H  
ATOM   9513 2HG  PRO A 637     -43.039  17.276   8.488  1.00  1.29           H  
ATOM   9514 1HD  PRO A 637     -41.548  19.370   7.634  1.00  1.29           H  
ATOM   9515 2HD  PRO A 637     -42.592  19.554   9.115  1.00  1.29           H  
ATOM   9516  N   GLY A 638     -38.195  16.761  10.691  1.00  1.35           N  
ATOM   9517  CA  GLY A 638     -36.946  16.081  10.411  1.00  1.35           C  
ATOM   9518  C   GLY A 638     -35.779  17.039  10.157  1.00  1.35           C  
ATOM   9519  O   GLY A 638     -34.665  16.585   9.893  1.00  1.35           O  
ATOM   9520  H   GLY A 638     -38.535  16.797  11.647  1.00  1.35           H  
ATOM   9521 1HA  GLY A 638     -36.708  15.428  11.247  1.00  1.35           H  
ATOM   9522 2HA  GLY A 638     -37.078  15.438   9.542  1.00  1.35           H  
ATOM   9523  N   ILE A 639     -36.015  18.358  10.225  1.00  1.37           N  
ATOM   9524  CA  ILE A 639     -34.936  19.289   9.906  1.00  1.37           C  
ATOM   9525  C   ILE A 639     -33.750  19.276  10.865  1.00  1.37           C  
ATOM   9526  O   ILE A 639     -32.624  19.453  10.411  1.00  1.37           O  
ATOM   9527  CB  ILE A 639     -35.493  20.715   9.762  1.00  1.37           C  
ATOM   9528  CG1 ILE A 639     -34.464  21.637   9.093  1.00  1.37           C  
ATOM   9529  CG2 ILE A 639     -35.907  21.267  11.062  1.00  1.37           C  
ATOM   9530  CD1 ILE A 639     -35.012  23.000   8.664  1.00  1.37           C  
ATOM   9531  H   ILE A 639     -36.943  18.724  10.446  1.00  1.37           H  
ATOM   9532  HA  ILE A 639     -34.554  19.012   8.929  1.00  1.37           H  
ATOM   9533  HB  ILE A 639     -36.369  20.674   9.116  1.00  1.37           H  
ATOM   9534 1HG1 ILE A 639     -33.665  21.802   9.787  1.00  1.37           H  
ATOM   9535 2HG1 ILE A 639     -34.065  21.132   8.218  1.00  1.37           H  
ATOM   9536 1HG2 ILE A 639     -36.323  22.240  10.885  1.00  1.37           H  
ATOM   9537 2HG2 ILE A 639     -36.652  20.627  11.515  1.00  1.37           H  
ATOM   9538 3HG2 ILE A 639     -35.056  21.347  11.718  1.00  1.37           H  
ATOM   9539 1HD1 ILE A 639     -34.213  23.583   8.209  1.00  1.37           H  
ATOM   9540 2HD1 ILE A 639     -35.817  22.861   7.940  1.00  1.37           H  
ATOM   9541 3HD1 ILE A 639     -35.396  23.530   9.535  1.00  1.37           H  
ATOM   9542  N   GLY A 640     -33.959  19.021  12.163  1.00  1.36           N  
ATOM   9543  CA  GLY A 640     -32.811  18.962  13.070  1.00  1.36           C  
ATOM   9544  C   GLY A 640     -32.803  17.690  13.900  1.00  1.36           C  
ATOM   9545  O   GLY A 640     -33.637  16.803  13.699  1.00  1.36           O  
ATOM   9546  H   GLY A 640     -34.906  18.911  12.523  1.00  1.36           H  
ATOM   9547 1HA  GLY A 640     -31.886  19.017  12.498  1.00  1.36           H  
ATOM   9548 2HA  GLY A 640     -32.829  19.828  13.728  1.00  1.36           H  
ATOM   9549  N   THR A 641     -31.864  17.609  14.845  1.00  1.37           N  
ATOM   9550  CA  THR A 641     -31.745  16.462  15.753  1.00  1.37           C  
ATOM   9551  C   THR A 641     -31.403  16.901  17.186  1.00  1.37           C  
ATOM   9552  O   THR A 641     -30.564  17.781  17.374  1.00  1.37           O  
ATOM   9553  CB  THR A 641     -30.691  15.452  15.234  1.00  1.37           C  
ATOM   9554  OG1 THR A 641     -31.063  15.001  13.918  1.00  1.37           O  
ATOM   9555  CG2 THR A 641     -30.577  14.241  16.188  1.00  1.37           C  
ATOM   9556  H   THR A 641     -31.203  18.371  14.931  1.00  1.37           H  
ATOM   9557  HA  THR A 641     -32.706  15.951  15.794  1.00  1.37           H  
ATOM   9558  HB  THR A 641     -29.720  15.943  15.163  1.00  1.37           H  
ATOM   9559  HG1 THR A 641     -32.012  14.840  13.884  1.00  1.37           H  
ATOM   9560 1HG2 THR A 641     -29.832  13.548  15.801  1.00  1.37           H  
ATOM   9561 2HG2 THR A 641     -30.273  14.569  17.178  1.00  1.37           H  
ATOM   9562 3HG2 THR A 641     -31.542  13.736  16.257  1.00  1.37           H  
ATOM   9563  N   LEU A 642     -32.056  16.300  18.180  1.00  1.44           N  
ATOM   9564  CA  LEU A 642     -31.768  16.545  19.597  1.00  1.44           C  
ATOM   9565  C   LEU A 642     -31.220  15.327  20.325  1.00  1.44           C  
ATOM   9566  O   LEU A 642     -31.577  14.183  20.014  1.00  1.44           O  
ATOM   9567  CB  LEU A 642     -33.013  17.031  20.346  1.00  1.44           C  
ATOM   9568  CG  LEU A 642     -33.591  18.310  19.849  1.00  1.44           C  
ATOM   9569  CD1 LEU A 642     -34.822  18.635  20.635  1.00  1.44           C  
ATOM   9570  CD2 LEU A 642     -32.533  19.374  19.965  1.00  1.44           C  
ATOM   9571  H   LEU A 642     -32.765  15.615  17.941  1.00  1.44           H  
ATOM   9572  HA  LEU A 642     -31.019  17.326  19.652  1.00  1.44           H  
ATOM   9573 1HB  LEU A 642     -33.783  16.259  20.280  1.00  1.44           H  
ATOM   9574 2HB  LEU A 642     -32.748  17.165  21.399  1.00  1.44           H  
ATOM   9575  HG  LEU A 642     -33.868  18.208  18.828  1.00  1.44           H  
ATOM   9576 1HD1 LEU A 642     -35.232  19.564  20.281  1.00  1.44           H  
ATOM   9577 2HD1 LEU A 642     -35.561  17.840  20.523  1.00  1.44           H  
ATOM   9578 3HD1 LEU A 642     -34.551  18.739  21.674  1.00  1.44           H  
ATOM   9579 1HD2 LEU A 642     -32.894  20.333  19.617  1.00  1.44           H  
ATOM   9580 2HD2 LEU A 642     -32.225  19.460  20.978  1.00  1.44           H  
ATOM   9581 3HD2 LEU A 642     -31.687  19.069  19.372  1.00  1.44           H  
ATOM   9582  N   LEU A 643     -30.371  15.567  21.327  1.00  1.62           N  
ATOM   9583  CA  LEU A 643     -29.923  14.436  22.145  1.00  1.62           C  
ATOM   9584  C   LEU A 643     -31.028  14.079  23.144  1.00  1.62           C  
ATOM   9585  O   LEU A 643     -31.575  14.969  23.802  1.00  1.62           O  
ATOM   9586  CB  LEU A 643     -28.637  14.723  22.944  1.00  1.62           C  
ATOM   9587  CG  LEU A 643     -27.299  14.727  22.174  1.00  1.62           C  
ATOM   9588  CD1 LEU A 643     -27.181  13.467  21.350  1.00  1.62           C  
ATOM   9589  CD2 LEU A 643     -27.187  15.972  21.391  1.00  1.62           C  
ATOM   9590  H   LEU A 643     -30.083  16.529  21.515  1.00  1.62           H  
ATOM   9591  HA  LEU A 643     -29.747  13.581  21.499  1.00  1.62           H  
ATOM   9592 1HB  LEU A 643     -28.738  15.690  23.420  1.00  1.62           H  
ATOM   9593 2HB  LEU A 643     -28.553  13.965  23.727  1.00  1.62           H  
ATOM   9594  HG  LEU A 643     -26.486  14.695  22.883  1.00  1.62           H  
ATOM   9595 1HD1 LEU A 643     -26.220  13.450  20.834  1.00  1.62           H  
ATOM   9596 2HD1 LEU A 643     -27.253  12.607  22.011  1.00  1.62           H  
ATOM   9597 3HD1 LEU A 643     -27.986  13.422  20.619  1.00  1.62           H  
ATOM   9598 1HD2 LEU A 643     -26.234  16.006  20.879  1.00  1.62           H  
ATOM   9599 2HD2 LEU A 643     -27.997  16.037  20.674  1.00  1.62           H  
ATOM   9600 3HD2 LEU A 643     -27.242  16.784  22.072  1.00  1.62           H  
ATOM   9601  N   THR A 644     -31.373  12.796  23.242  1.00  1.94           N  
ATOM   9602  CA  THR A 644     -32.398  12.356  24.205  1.00  1.94           C  
ATOM   9603  C   THR A 644     -32.286  10.867  24.589  1.00  1.94           C  
ATOM   9604  O   THR A 644     -31.311  10.194  24.255  1.00  1.94           O  
ATOM   9605  CB  THR A 644     -33.831  12.701  23.738  1.00  1.94           C  
ATOM   9606  OG1 THR A 644     -34.748  12.476  24.819  1.00  1.94           O  
ATOM   9607  CG2 THR A 644     -34.246  11.876  22.585  1.00  1.94           C  
ATOM   9608  H   THR A 644     -30.862  12.129  22.663  1.00  1.94           H  
ATOM   9609  HA  THR A 644     -32.245  12.932  25.112  1.00  1.94           H  
ATOM   9610  HB  THR A 644     -33.868  13.740  23.448  1.00  1.94           H  
ATOM   9611  HG1 THR A 644     -35.587  12.921  24.624  1.00  1.94           H  
ATOM   9612 1HG2 THR A 644     -35.257  12.157  22.306  1.00  1.94           H  
ATOM   9613 2HG2 THR A 644     -33.583  12.060  21.773  1.00  1.94           H  
ATOM   9614 3HG2 THR A 644     -34.226  10.821  22.842  1.00  1.94           H  
ATOM   9615  N   GLY A 645     -33.271  10.376  25.349  1.00  2.44           N  
ATOM   9616  CA  GLY A 645     -33.246   9.004  25.849  1.00  2.44           C  
ATOM   9617  C   GLY A 645     -33.863   7.969  24.907  1.00  2.44           C  
ATOM   9618  O   GLY A 645     -34.777   8.291  24.154  1.00  2.44           O  
ATOM   9619  H   GLY A 645     -34.036  11.000  25.545  1.00  2.44           H  
ATOM   9620 1HA  GLY A 645     -32.221   8.765  26.083  1.00  2.44           H  
ATOM   9621 2HA  GLY A 645     -33.789   8.972  26.789  1.00  2.44           H  
ATOM   9622  N   PRO A 646     -33.412   6.699  24.979  1.00  3.11           N  
ATOM   9623  CA  PRO A 646     -33.937   5.546  24.277  1.00  3.11           C  
ATOM   9624  C   PRO A 646     -35.455   5.352  24.362  1.00  3.11           C  
ATOM   9625  O   PRO A 646     -36.118   5.467  23.339  1.00  3.11           O  
ATOM   9626  CB  PRO A 646     -33.152   4.375  24.897  1.00  3.11           C  
ATOM   9627  CG  PRO A 646     -31.855   4.983  25.318  1.00  3.11           C  
ATOM   9628  CD  PRO A 646     -32.204   6.371  25.797  1.00  3.11           C  
ATOM   9629  HA  PRO A 646     -33.671   5.661  23.219  1.00  3.11           H  
ATOM   9630 1HB  PRO A 646     -33.683   3.838  25.661  1.00  3.11           H  
ATOM   9631 2HB  PRO A 646     -32.969   3.628  24.103  1.00  3.11           H  
ATOM   9632 1HG  PRO A 646     -31.410   4.375  26.115  1.00  3.11           H  
ATOM   9633 2HG  PRO A 646     -31.138   4.989  24.510  1.00  3.11           H  
ATOM   9634 1HD  PRO A 646     -32.425   6.401  26.870  1.00  3.11           H  
ATOM   9635 2HD  PRO A 646     -31.335   6.979  25.509  1.00  3.11           H  
ATOM   9636  N   PRO A 647     -36.052   5.059  25.553  1.00  3.90           N  
ATOM   9637  CA  PRO A 647     -37.382   4.479  25.648  1.00  3.90           C  
ATOM   9638  C   PRO A 647     -38.514   5.334  25.104  1.00  3.90           C  
ATOM   9639  O   PRO A 647     -39.530   4.783  24.657  1.00  3.90           O  
ATOM   9640  CB  PRO A 647     -37.558   4.304  27.164  1.00  3.90           C  
ATOM   9641  CG  PRO A 647     -36.632   5.322  27.804  1.00  3.90           C  
ATOM   9642  CD  PRO A 647     -35.473   5.478  26.869  1.00  3.90           C  
ATOM   9643  HA  PRO A 647     -37.371   3.503  25.160  1.00  3.90           H  
ATOM   9644 1HB  PRO A 647     -38.610   4.476  27.433  1.00  3.90           H  
ATOM   9645 2HB  PRO A 647     -37.322   3.266  27.444  1.00  3.90           H  
ATOM   9646 1HG  PRO A 647     -37.160   6.266  27.971  1.00  3.90           H  
ATOM   9647 2HG  PRO A 647     -36.321   4.970  28.794  1.00  3.90           H  
ATOM   9648 1HD  PRO A 647     -35.226   6.535  26.867  1.00  3.90           H  
ATOM   9649 2HD  PRO A 647     -34.662   4.858  27.223  1.00  3.90           H  
ATOM   9650  N   GLY A 648     -38.341   6.652  25.053  1.00  4.72           N  
ATOM   9651  CA  GLY A 648     -39.400   7.483  24.505  1.00  4.72           C  
ATOM   9652  C   GLY A 648     -39.276   7.667  22.997  1.00  4.72           C  
ATOM   9653  O   GLY A 648     -40.165   8.229  22.355  1.00  4.72           O  
ATOM   9654  H   GLY A 648     -37.518   7.109  25.447  1.00  4.72           H  
ATOM   9655 1HA  GLY A 648     -40.366   7.039  24.740  1.00  4.72           H  
ATOM   9656 2HA  GLY A 648     -39.386   8.448  24.985  1.00  4.72           H  
ATOM   9657  N   CYS A 649     -38.191   7.181  22.409  1.00  5.44           N  
ATOM   9658  CA  CYS A 649     -38.019   7.325  20.980  1.00  5.44           C  
ATOM   9659  C   CYS A 649     -38.833   6.217  20.329  1.00  5.44           C  
ATOM   9660  O   CYS A 649     -38.640   5.058  20.681  1.00  5.44           O  
ATOM   9661  CB  CYS A 649     -36.546   7.235  20.581  1.00  5.44           C  
ATOM   9662  SG  CYS A 649     -35.538   8.594  21.217  1.00  5.44           S  
ATOM   9663  H   CYS A 649     -37.482   6.690  22.951  1.00  5.44           H  
ATOM   9664  HA  CYS A 649     -38.389   8.304  20.703  1.00  5.44           H  
ATOM   9665 1HB  CYS A 649     -36.120   6.307  20.949  1.00  5.44           H  
ATOM   9666 2HB  CYS A 649     -36.456   7.228  19.503  1.00  5.44           H  
ATOM   9667  HG  CYS A 649     -35.522   8.211  22.519  1.00  5.44           H  
ATOM   9668  N   PRO A 650     -39.637   6.490  19.296  1.00  6.00           N  
ATOM   9669  CA  PRO A 650     -40.538   5.534  18.668  1.00  6.00           C  
ATOM   9670  C   PRO A 650     -39.838   4.314  18.077  1.00  6.00           C  
ATOM   9671  O   PRO A 650     -40.456   3.262  17.917  1.00  6.00           O  
ATOM   9672  CB  PRO A 650     -41.197   6.383  17.579  1.00  6.00           C  
ATOM   9673  CG  PRO A 650     -40.238   7.540  17.345  1.00  6.00           C  
ATOM   9674  CD  PRO A 650     -39.616   7.814  18.675  1.00  6.00           C  
ATOM   9675  HA  PRO A 650     -41.283   5.218  19.412  1.00  6.00           H  
ATOM   9676 1HB  PRO A 650     -41.335   5.764  16.685  1.00  6.00           H  
ATOM   9677 2HB  PRO A 650     -42.196   6.707  17.905  1.00  6.00           H  
ATOM   9678 1HG  PRO A 650     -39.497   7.263  16.611  1.00  6.00           H  
ATOM   9679 2HG  PRO A 650     -40.772   8.414  16.943  1.00  6.00           H  
ATOM   9680 1HD  PRO A 650     -38.591   8.166  18.504  1.00  6.00           H  
ATOM   9681 2HD  PRO A 650     -40.219   8.533  19.259  1.00  6.00           H  
ATOM   9682  N   GLY A 651     -38.553   4.444  17.758  1.00  6.42           N  
ATOM   9683  CA  GLY A 651     -37.808   3.312  17.232  1.00  6.42           C  
ATOM   9684  C   GLY A 651     -36.907   2.679  18.300  1.00  6.42           C  
ATOM   9685  O   GLY A 651     -36.278   1.653  18.046  1.00  6.42           O  
ATOM   9686  H   GLY A 651     -38.085   5.325  17.883  1.00  6.42           H  
ATOM   9687 1HA  GLY A 651     -38.499   2.565  16.845  1.00  6.42           H  
ATOM   9688 2HA  GLY A 651     -37.197   3.643  16.395  1.00  6.42           H  
ATOM   9689  N   ARG A 652     -36.782   3.338  19.468  1.00  6.77           N  
ATOM   9690  CA  ARG A 652     -35.885   2.916  20.554  1.00  6.77           C  
ATOM   9691  C   ARG A 652     -34.525   2.451  20.020  1.00  6.77           C  
ATOM   9692  O   ARG A 652     -34.034   1.386  20.390  1.00  6.77           O  
ATOM   9693  CB  ARG A 652     -36.540   1.858  21.427  1.00  6.77           C  
ATOM   9694  CG  ARG A 652     -37.785   2.366  22.173  1.00  6.77           C  
ATOM   9695  CD  ARG A 652     -38.381   1.350  23.093  1.00  6.77           C  
ATOM   9696  NE  ARG A 652     -39.480   1.913  23.902  1.00  6.77           N  
ATOM   9697  CZ  ARG A 652     -40.347   1.194  24.637  1.00  6.77           C  
ATOM   9698  NH1 ARG A 652     -40.283  -0.123  24.650  1.00  6.77           N  
ATOM   9699  NH2 ARG A 652     -41.269   1.820  25.346  1.00  6.77           N  
ATOM   9700  H   ARG A 652     -37.381   4.133  19.650  1.00  6.77           H  
ATOM   9701  HA  ARG A 652     -35.714   3.783  21.196  1.00  6.77           H  
ATOM   9702 1HB  ARG A 652     -36.838   1.011  20.813  1.00  6.77           H  
ATOM   9703 2HB  ARG A 652     -35.825   1.502  22.168  1.00  6.77           H  
ATOM   9704 1HG  ARG A 652     -37.538   3.261  22.741  1.00  6.77           H  
ATOM   9705 2HG  ARG A 652     -38.548   2.619  21.436  1.00  6.77           H  
ATOM   9706 1HD  ARG A 652     -38.777   0.522  22.509  1.00  6.77           H  
ATOM   9707 2HD  ARG A 652     -37.614   0.984  23.772  1.00  6.77           H  
ATOM   9708  HE  ARG A 652     -39.564   2.941  23.961  1.00  6.77           H  
ATOM   9709 1HH1 ARG A 652     -39.580  -0.601  24.104  1.00  6.77           H  
ATOM   9710 2HH1 ARG A 652     -40.939  -0.654  25.204  1.00  6.77           H  
ATOM   9711 1HH2 ARG A 652     -41.316   2.838  25.328  1.00  6.77           H  
ATOM   9712 2HH2 ARG A 652     -41.925   1.294  25.901  1.00  6.77           H  
ATOM   9713  N   GLU A 653     -33.922   3.264  19.153  1.00  7.08           N  
ATOM   9714  CA  GLU A 653     -32.715   2.888  18.417  1.00  7.08           C  
ATOM   9715  C   GLU A 653     -31.416   2.777  19.244  1.00  7.08           C  
ATOM   9716  O   GLU A 653     -30.757   1.739  19.169  1.00  7.08           O  
ATOM   9717  CB  GLU A 653     -32.562   3.830  17.217  1.00  7.08           C  
ATOM   9718  CG  GLU A 653     -33.645   3.597  16.156  1.00  7.08           C  
ATOM   9719  CD  GLU A 653     -33.622   4.556  14.987  1.00  7.08           C  
ATOM   9720  OE1 GLU A 653     -32.825   5.459  14.976  1.00  7.08           O  
ATOM   9721  OE2 GLU A 653     -34.415   4.375  14.102  1.00  7.08           O  
ATOM   9722  H   GLU A 653     -34.363   4.147  18.947  1.00  7.08           H  
ATOM   9723  HA  GLU A 653     -32.901   1.896  18.000  1.00  7.08           H  
ATOM   9724 1HB  GLU A 653     -32.653   4.862  17.536  1.00  7.08           H  
ATOM   9725 2HB  GLU A 653     -31.580   3.704  16.762  1.00  7.08           H  
ATOM   9726 1HG  GLU A 653     -33.544   2.579  15.779  1.00  7.08           H  
ATOM   9727 2HG  GLU A 653     -34.611   3.669  16.647  1.00  7.08           H  
ATOM   9728  N   PRO A 654     -30.997   3.797  20.010  1.00  7.30           N  
ATOM   9729  CA  PRO A 654     -31.465   5.157  20.202  1.00  7.30           C  
ATOM   9730  C   PRO A 654     -30.751   6.114  19.262  1.00  7.30           C  
ATOM   9731  O   PRO A 654     -31.036   7.304  19.305  1.00  7.30           O  
ATOM   9732  OXT PRO A 654     -29.619   5.795  18.906  1.00  7.30           O  
ATOM   9733  CB  PRO A 654     -31.044   5.429  21.635  1.00  7.30           C  
ATOM   9734  CG  PRO A 654     -29.747   4.656  21.793  1.00  7.30           C  
ATOM   9735  CD  PRO A 654     -29.888   3.444  20.889  1.00  7.30           C  
ATOM   9736  HA  PRO A 654     -32.552   5.235  20.096  1.00  7.30           H  
ATOM   9737 1HB  PRO A 654     -30.972   6.506  21.825  1.00  7.30           H  
ATOM   9738 2HB  PRO A 654     -31.801   5.042  22.284  1.00  7.30           H  
ATOM   9739 1HG  PRO A 654     -28.895   5.292  21.512  1.00  7.30           H  
ATOM   9740 2HG  PRO A 654     -29.590   4.373  22.839  1.00  7.30           H  
ATOM   9741 1HD  PRO A 654     -28.975   3.288  20.297  1.00  7.30           H  
ATOM   9742 2HD  PRO A 654     -30.151   2.550  21.476  1.00  7.30           H  
TER    9743
ENDMDL

REMARK ID 636578 MODEL 4 SPHK 2 Job
PFRMAT TS
TARGET SPHK 2 Job
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       1.164  -0.138   1.891  1.00 18.24           N  
ATOM      2  CA  MET A   1       1.791  -0.578   0.650  1.00 18.24           C  
ATOM      3  C   MET A   1       2.932   0.369   0.292  1.00 18.24           C  
ATOM      4  O   MET A   1       3.690   0.787   1.168  1.00 18.24           O  
ATOM      5  CB  MET A   1       0.747  -0.658  -0.467  1.00 18.24           C  
ATOM      6  CG  MET A   1      -0.347  -1.694  -0.235  1.00 18.24           C  
ATOM      7  SD  MET A   1       0.296  -3.381  -0.121  1.00 18.24           S  
ATOM      8  CE  MET A   1       0.841  -3.668  -1.806  1.00 18.24           C  
ATOM      9 1H   MET A   1       0.507  -0.836   2.207  1.00 18.24           H  
ATOM     10 2H   MET A   1       1.877  -0.002   2.593  1.00 18.24           H  
ATOM     11 3H   MET A   1       0.681   0.734   1.729  1.00 18.24           H  
ATOM     12  HA  MET A   1       2.218  -1.569   0.803  1.00 18.24           H  
ATOM     13 1HB  MET A   1       0.281   0.318  -0.611  1.00 18.24           H  
ATOM     14 2HB  MET A   1       1.222  -0.946  -1.400  1.00 18.24           H  
ATOM     15 1HG  MET A   1      -0.874  -1.463   0.690  1.00 18.24           H  
ATOM     16 2HG  MET A   1      -1.064  -1.654  -1.054  1.00 18.24           H  
ATOM     17 1HE  MET A   1       1.258  -4.672  -1.886  1.00 18.24           H  
ATOM     18 2HE  MET A   1      -0.009  -3.573  -2.484  1.00 18.24           H  
ATOM     19 3HE  MET A   1       1.604  -2.935  -2.073  1.00 18.24           H  
ATOM     20  N   ASN A   2       3.063   0.711  -0.986  1.00 18.05           N  
ATOM     21  CA  ASN A   2       4.124   1.612  -1.421  1.00 18.05           C  
ATOM     22  C   ASN A   2       3.650   3.060  -1.370  1.00 18.05           C  
ATOM     23  O   ASN A   2       2.450   3.325  -1.465  1.00 18.05           O  
ATOM     24  CB  ASN A   2       4.582   1.240  -2.816  1.00 18.05           C  
ATOM     25  CG  ASN A   2       5.229  -0.121  -2.861  1.00 18.05           C  
ATOM     26  OD1 ASN A   2       6.019  -0.479  -1.980  1.00 18.05           O  
ATOM     27  ND2 ASN A   2       4.907  -0.888  -3.871  1.00 18.05           N  
ATOM     28  H   ASN A   2       2.432   0.354  -1.683  1.00 18.05           H  
ATOM     29  HA  ASN A   2       4.970   1.520  -0.737  1.00 18.05           H  
ATOM     30 1HB  ASN A   2       3.729   1.248  -3.494  1.00 18.05           H  
ATOM     31 2HB  ASN A   2       5.294   1.986  -3.182  1.00 18.05           H  
ATOM     32 1HD2 ASN A   2       5.307  -1.802  -3.955  1.00 18.05           H  
ATOM     33 2HD2 ASN A   2       4.270  -0.557  -4.569  1.00 18.05           H  
ATOM     34  N   GLY A   3       4.591   3.990  -1.223  1.00 17.81           N  
ATOM     35  CA  GLY A   3       4.268   5.414  -1.227  1.00 17.81           C  
ATOM     36  C   GLY A   3       4.474   6.042  -2.599  1.00 17.81           C  
ATOM     37  O   GLY A   3       4.640   5.346  -3.599  1.00 17.81           O  
ATOM     38  H   GLY A   3       5.554   3.703  -1.124  1.00 17.81           H  
ATOM     39 1HA  GLY A   3       3.233   5.553  -0.913  1.00 17.81           H  
ATOM     40 2HA  GLY A   3       4.890   5.926  -0.494  1.00 17.81           H  
ATOM     41  N   HIS A   4       4.524   7.372  -2.625  1.00 17.49           N  
ATOM     42  CA  HIS A   4       4.679   8.161  -3.853  1.00 17.49           C  
ATOM     43  C   HIS A   4       6.123   8.250  -4.355  1.00 17.49           C  
ATOM     44  O   HIS A   4       6.390   8.817  -5.413  1.00 17.49           O  
ATOM     45  CB  HIS A   4       4.117   9.569  -3.635  1.00 17.49           C  
ATOM     46  CG  HIS A   4       4.824  10.365  -2.569  1.00 17.49           C  
ATOM     47  ND1 HIS A   4       4.761  10.036  -1.227  1.00 17.49           N  
ATOM     48  CD2 HIS A   4       5.587  11.483  -2.647  1.00 17.49           C  
ATOM     49  CE1 HIS A   4       5.465  10.916  -0.528  1.00 17.49           C  
ATOM     50  NE2 HIS A   4       5.971  11.804  -1.365  1.00 17.49           N  
ATOM     51  H   HIS A   4       4.403   7.869  -1.754  1.00 17.49           H  
ATOM     52  HA  HIS A   4       4.094   7.695  -4.645  1.00 17.49           H  
ATOM     53 1HB  HIS A   4       4.179  10.129  -4.569  1.00 17.49           H  
ATOM     54 2HB  HIS A   4       3.064   9.502  -3.367  1.00 17.49           H  
ATOM     55  HD2 HIS A   4       5.847  12.026  -3.555  1.00 17.49           H  
ATOM     56  HE1 HIS A   4       5.599  10.911   0.553  1.00 17.49           H  
ATOM     57  HE2 HIS A   4       6.549  12.592  -1.111  1.00 17.49           H  
ATOM     58  N   LEU A   5       7.049   7.706  -3.576  1.00 17.11           N  
ATOM     59  CA  LEU A   5       8.476   7.744  -3.869  1.00 17.11           C  
ATOM     60  C   LEU A   5       9.014   6.389  -4.317  1.00 17.11           C  
ATOM     61  O   LEU A   5      10.172   6.050  -4.066  1.00 17.11           O  
ATOM     62  CB  LEU A   5       9.242   8.233  -2.646  1.00 17.11           C  
ATOM     63  CG  LEU A   5       8.839   9.618  -2.180  1.00 17.11           C  
ATOM     64  CD1 LEU A   5       9.590   9.971  -0.922  1.00 17.11           C  
ATOM     65  CD2 LEU A   5       9.106  10.616  -3.291  1.00 17.11           C  
ATOM     66  H   LEU A   5       6.739   7.250  -2.732  1.00 17.11           H  
ATOM     67  HA  LEU A   5       8.640   8.450  -4.681  1.00 17.11           H  
ATOM     68 1HB  LEU A   5       9.074   7.539  -1.826  1.00 17.11           H  
ATOM     69 2HB  LEU A   5      10.306   8.250  -2.879  1.00 17.11           H  
ATOM     70  HG  LEU A   5       7.786   9.619  -1.944  1.00 17.11           H  
ATOM     71 1HD1 LEU A   5       9.283  10.961  -0.584  1.00 17.11           H  
ATOM     72 2HD1 LEU A   5       9.365   9.238  -0.148  1.00 17.11           H  
ATOM     73 3HD1 LEU A   5      10.660   9.971  -1.124  1.00 17.11           H  
ATOM     74 1HD2 LEU A   5       8.804  11.610  -2.963  1.00 17.11           H  
ATOM     75 2HD2 LEU A   5      10.168  10.620  -3.532  1.00 17.11           H  
ATOM     76 3HD2 LEU A   5       8.532  10.337  -4.177  1.00 17.11           H  
ATOM     77  N   GLU A   6       8.176   5.606  -4.980  1.00 16.70           N  
ATOM     78  CA  GLU A   6       8.586   4.301  -5.483  1.00 16.70           C  
ATOM     79  C   GLU A   6       9.871   4.468  -6.289  1.00 16.70           C  
ATOM     80  O   GLU A   6      10.016   5.423  -7.059  1.00 16.70           O  
ATOM     81  CB  GLU A   6       7.481   3.660  -6.320  1.00 16.70           C  
ATOM     82  CG  GLU A   6       7.774   2.225  -6.748  1.00 16.70           C  
ATOM     83  CD  GLU A   6       6.623   1.577  -7.462  1.00 16.70           C  
ATOM     84  OE1 GLU A   6       5.701   2.268  -7.823  1.00 16.70           O  
ATOM     85  OE2 GLU A   6       6.653   0.380  -7.618  1.00 16.70           O  
ATOM     86  H   GLU A   6       7.231   5.932  -5.146  1.00 16.70           H  
ATOM     87  HA  GLU A   6       8.796   3.648  -4.634  1.00 16.70           H  
ATOM     88 1HB  GLU A   6       6.546   3.663  -5.752  1.00 16.70           H  
ATOM     89 2HB  GLU A   6       7.320   4.254  -7.221  1.00 16.70           H  
ATOM     90 1HG  GLU A   6       8.633   2.223  -7.416  1.00 16.70           H  
ATOM     91 2HG  GLU A   6       8.031   1.637  -5.867  1.00 16.70           H  
ATOM     92  N   ALA A   7      10.806   3.535  -6.122  1.00 16.29           N  
ATOM     93  CA  ALA A   7      12.111   3.649  -6.765  1.00 16.29           C  
ATOM     94  C   ALA A   7      12.029   3.894  -8.263  1.00 16.29           C  
ATOM     95  O   ALA A   7      12.857   4.623  -8.796  1.00 16.29           O  
ATOM     96  CB  ALA A   7      12.920   2.391  -6.530  1.00 16.29           C  
ATOM     97  H   ALA A   7      10.621   2.760  -5.501  1.00 16.29           H  
ATOM     98  HA  ALA A   7      12.627   4.494  -6.311  1.00 16.29           H  
ATOM     99 1HB  ALA A   7      13.906   2.505  -6.981  1.00 16.29           H  
ATOM    100 2HB  ALA A   7      13.026   2.224  -5.459  1.00 16.29           H  
ATOM    101 3HB  ALA A   7      12.410   1.542  -6.984  1.00 16.29           H  
ATOM    102  N   GLU A   8      11.058   3.326  -8.967  1.00 15.91           N  
ATOM    103  CA  GLU A   8      11.032   3.567 -10.406  1.00 15.91           C  
ATOM    104  C   GLU A   8      10.848   5.059 -10.722  1.00 15.91           C  
ATOM    105  O   GLU A   8      11.367   5.559 -11.726  1.00 15.91           O  
ATOM    106  CB  GLU A   8       9.955   2.733 -11.090  1.00 15.91           C  
ATOM    107  CG  GLU A   8      10.264   1.235 -11.100  1.00 15.91           C  
ATOM    108  CD  GLU A   8       9.229   0.408 -11.819  1.00 15.91           C  
ATOM    109  OE1 GLU A   8       8.241   0.957 -12.242  1.00 15.91           O  
ATOM    110  OE2 GLU A   8       9.434  -0.779 -11.949  1.00 15.91           O  
ATOM    111  H   GLU A   8      10.364   2.741  -8.521  1.00 15.91           H  
ATOM    112  HA  GLU A   8      11.994   3.255 -10.815  1.00 15.91           H  
ATOM    113 1HB  GLU A   8       9.000   2.882 -10.580  1.00 15.91           H  
ATOM    114 2HB  GLU A   8       9.836   3.065 -12.121  1.00 15.91           H  
ATOM    115 1HG  GLU A   8      11.233   1.082 -11.577  1.00 15.91           H  
ATOM    116 2HG  GLU A   8      10.341   0.892 -10.069  1.00 15.91           H  
ATOM    117  N   GLU A   9      10.099   5.777  -9.878  1.00 15.59           N  
ATOM    118  CA  GLU A   9       9.856   7.192 -10.119  1.00 15.59           C  
ATOM    119  C   GLU A   9      11.148   7.947  -9.850  1.00 15.59           C  
ATOM    120  O   GLU A   9      11.483   8.907 -10.541  1.00 15.59           O  
ATOM    121  CB  GLU A   9       8.746   7.719  -9.205  1.00 15.59           C  
ATOM    122  CG  GLU A   9       7.349   7.135  -9.465  1.00 15.59           C  
ATOM    123  CD  GLU A   9       6.772   7.481 -10.815  1.00 15.59           C  
ATOM    124  OE1 GLU A   9       6.725   8.643 -11.140  1.00 15.59           O  
ATOM    125  OE2 GLU A   9       6.375   6.579 -11.518  1.00 15.59           O  
ATOM    126  H   GLU A   9       9.742   5.353  -9.027  1.00 15.59           H  
ATOM    127  HA  GLU A   9       9.572   7.337 -11.162  1.00 15.59           H  
ATOM    128 1HB  GLU A   9       9.001   7.513  -8.164  1.00 15.59           H  
ATOM    129 2HB  GLU A   9       8.675   8.801  -9.310  1.00 15.59           H  
ATOM    130 1HG  GLU A   9       7.415   6.048  -9.376  1.00 15.59           H  
ATOM    131 2HG  GLU A   9       6.676   7.489  -8.683  1.00 15.59           H  
ATOM    132  N   GLN A  10      11.899   7.473  -8.848  1.00 15.37           N  
ATOM    133  CA  GLN A  10      13.172   8.090  -8.480  1.00 15.37           C  
ATOM    134  C   GLN A  10      14.204   7.906  -9.602  1.00 15.37           C  
ATOM    135  O   GLN A  10      15.051   8.778  -9.832  1.00 15.37           O  
ATOM    136  CB  GLN A  10      13.742   7.488  -7.188  1.00 15.37           C  
ATOM    137  CG  GLN A  10      12.947   7.774  -5.907  1.00 15.37           C  
ATOM    138  CD  GLN A  10      13.634   7.159  -4.675  1.00 15.37           C  
ATOM    139  OE1 GLN A  10      14.869   7.163  -4.596  1.00 15.37           O  
ATOM    140  NE2 GLN A  10      12.868   6.639  -3.725  1.00 15.37           N  
ATOM    141  H   GLN A  10      11.540   6.674  -8.319  1.00 15.37           H  
ATOM    142  HA  GLN A  10      13.012   9.157  -8.336  1.00 15.37           H  
ATOM    143 1HB  GLN A  10      13.820   6.414  -7.296  1.00 15.37           H  
ATOM    144 2HB  GLN A  10      14.751   7.866  -7.038  1.00 15.37           H  
ATOM    145 1HG  GLN A  10      12.864   8.849  -5.763  1.00 15.37           H  
ATOM    146 2HG  GLN A  10      11.950   7.325  -6.003  1.00 15.37           H  
ATOM    147 1HE2 GLN A  10      13.284   6.230  -2.914  1.00 15.37           H  
ATOM    148 2HE2 GLN A  10      11.851   6.631  -3.816  1.00 15.37           H  
ATOM    149  N   GLN A  11      14.120   6.754 -10.281  1.00 15.26           N  
ATOM    150  CA  GLN A  11      14.991   6.387 -11.396  1.00 15.26           C  
ATOM    151  C   GLN A  11      14.584   7.095 -12.695  1.00 15.26           C  
ATOM    152  O   GLN A  11      15.424   7.355 -13.567  1.00 15.26           O  
ATOM    153  CB  GLN A  11      14.965   4.867 -11.589  1.00 15.26           C  
ATOM    154  CG  GLN A  11      15.581   4.087 -10.422  1.00 15.26           C  
ATOM    155  CD  GLN A  11      15.402   2.583 -10.545  1.00 15.26           C  
ATOM    156  OE1 GLN A  11      14.560   2.084 -11.300  1.00 15.26           O  
ATOM    157  NE2 GLN A  11      16.199   1.842  -9.783  1.00 15.26           N  
ATOM    158  H   GLN A  11      13.419   6.077  -9.978  1.00 15.26           H  
ATOM    159  HA  GLN A  11      16.008   6.691 -11.152  1.00 15.26           H  
ATOM    160 1HB  GLN A  11      13.932   4.542 -11.707  1.00 15.26           H  
ATOM    161 2HB  GLN A  11      15.499   4.603 -12.500  1.00 15.26           H  
ATOM    162 1HG  GLN A  11      16.648   4.295 -10.399  1.00 15.26           H  
ATOM    163 2HG  GLN A  11      15.134   4.413  -9.496  1.00 15.26           H  
ATOM    164 1HE2 GLN A  11      16.132   0.844  -9.809  1.00 15.26           H  
ATOM    165 2HE2 GLN A  11      16.864   2.283  -9.181  1.00 15.26           H  
ATOM    166  N   ASP A  12      13.306   7.474 -12.813  1.00 15.20           N  
ATOM    167  CA  ASP A  12      12.811   8.134 -14.019  1.00 15.20           C  
ATOM    168  C   ASP A  12      13.227   9.600 -14.056  1.00 15.20           C  
ATOM    169  O   ASP A  12      12.429  10.512 -13.849  1.00 15.20           O  
ATOM    170  CB  ASP A  12      11.283   8.049 -14.109  1.00 15.20           C  
ATOM    171  CG  ASP A  12      10.746   8.570 -15.454  1.00 15.20           C  
ATOM    172  OD1 ASP A  12      11.542   8.784 -16.342  1.00 15.20           O  
ATOM    173  OD2 ASP A  12       9.550   8.738 -15.604  1.00 15.20           O  
ATOM    174  H   ASP A  12      12.641   7.225 -12.083  1.00 15.20           H  
ATOM    175  HA  ASP A  12      13.239   7.633 -14.887  1.00 15.20           H  
ATOM    176 1HB  ASP A  12      10.966   7.011 -13.969  1.00 15.20           H  
ATOM    177 2HB  ASP A  12      10.841   8.630 -13.294  1.00 15.20           H  
ATOM    178  N   GLN A  13      14.491   9.804 -14.402  1.00 15.16           N  
ATOM    179  CA  GLN A  13      15.160  11.097 -14.425  1.00 15.16           C  
ATOM    180  C   GLN A  13      15.240  11.695 -15.818  1.00 15.16           C  
ATOM    181  O   GLN A  13      16.124  12.514 -16.104  1.00 15.16           O  
ATOM    182  CB  GLN A  13      16.555  10.949 -13.817  1.00 15.16           C  
ATOM    183  CG  GLN A  13      16.504  10.568 -12.351  1.00 15.16           C  
ATOM    184  CD  GLN A  13      17.853  10.317 -11.709  1.00 15.16           C  
ATOM    185  OE1 GLN A  13      18.909  10.806 -12.138  1.00 15.16           O  
ATOM    186  NE2 GLN A  13      17.806   9.529 -10.645  1.00 15.16           N  
ATOM    187  H   GLN A  13      15.043   8.961 -14.558  1.00 15.16           H  
ATOM    188  HA  GLN A  13      14.588  11.783 -13.799  1.00 15.16           H  
ATOM    189 1HB  GLN A  13      17.104  10.172 -14.349  1.00 15.16           H  
ATOM    190 2HB  GLN A  13      17.107  11.884 -13.916  1.00 15.16           H  
ATOM    191 1HG  GLN A  13      16.015  11.369 -11.801  1.00 15.16           H  
ATOM    192 2HG  GLN A  13      15.918   9.657 -12.251  1.00 15.16           H  
ATOM    193 1HE2 GLN A  13      18.636   9.301 -10.145  1.00 15.16           H  
ATOM    194 2HE2 GLN A  13      16.893   9.165 -10.342  1.00 15.16           H  
ATOM    195  N   ARG A  14      14.298  11.306 -16.684  1.00 15.08           N  
ATOM    196  CA  ARG A  14      14.275  11.796 -18.053  1.00 15.08           C  
ATOM    197  C   ARG A  14      14.547  13.299 -18.242  1.00 15.08           C  
ATOM    198  O   ARG A  14      15.402  13.628 -19.054  1.00 15.08           O  
ATOM    199  CB  ARG A  14      12.995  11.384 -18.768  1.00 15.08           C  
ATOM    200  CG  ARG A  14      12.997   9.910 -19.199  1.00 15.08           C  
ATOM    201  CD  ARG A  14      11.747   9.519 -19.902  1.00 15.08           C  
ATOM    202  NE  ARG A  14      10.651   9.384 -18.972  1.00 15.08           N  
ATOM    203  CZ  ARG A  14       9.345   9.397 -19.291  1.00 15.08           C  
ATOM    204  NH1 ARG A  14       8.960   9.562 -20.549  1.00 15.08           N  
ATOM    205  NH2 ARG A  14       8.453   9.242 -18.327  1.00 15.08           N  
ATOM    206  H   ARG A  14      13.593  10.636 -16.376  1.00 15.08           H  
ATOM    207  HA  ARG A  14      15.044  11.256 -18.581  1.00 15.08           H  
ATOM    208 1HB  ARG A  14      12.134  11.505 -18.123  1.00 15.08           H  
ATOM    209 2HB  ARG A  14      12.851  12.001 -19.654  1.00 15.08           H  
ATOM    210 1HG  ARG A  14      13.844   9.728 -19.863  1.00 15.08           H  
ATOM    211 2HG  ARG A  14      13.097   9.283 -18.308  1.00 15.08           H  
ATOM    212 1HD  ARG A  14      11.484  10.276 -20.639  1.00 15.08           H  
ATOM    213 2HD  ARG A  14      11.890   8.558 -20.398  1.00 15.08           H  
ATOM    214  HE  ARG A  14      10.897   9.239 -17.976  1.00 15.08           H  
ATOM    215 1HH1 ARG A  14       9.653   9.677 -21.274  1.00 15.08           H  
ATOM    216 2HH1 ARG A  14       7.978   9.570 -20.780  1.00 15.08           H  
ATOM    217 1HH2 ARG A  14       8.784   9.110 -17.345  1.00 15.08           H  
ATOM    218 2HH2 ARG A  14       7.473   9.244 -18.533  1.00 15.08           H  
ATOM    219  N   PRO A  15      13.958  14.254 -17.482  1.00 14.98           N  
ATOM    220  CA  PRO A  15      14.193  15.680 -17.668  1.00 14.98           C  
ATOM    221  C   PRO A  15      15.686  16.052 -17.739  1.00 14.98           C  
ATOM    222  O   PRO A  15      16.036  17.032 -18.400  1.00 14.98           O  
ATOM    223  CB  PRO A  15      13.509  16.281 -16.433  1.00 14.98           C  
ATOM    224  CG  PRO A  15      12.378  15.312 -16.134  1.00 14.98           C  
ATOM    225  CD  PRO A  15      12.964  13.949 -16.411  1.00 14.98           C  
ATOM    226  HA  PRO A  15      13.683  16.002 -18.582  1.00 14.98           H  
ATOM    227 1HB  PRO A  15      14.236  16.369 -15.610  1.00 14.98           H  
ATOM    228 2HB  PRO A  15      13.155  17.299 -16.661  1.00 14.98           H  
ATOM    229 1HG  PRO A  15      12.046  15.431 -15.090  1.00 14.98           H  
ATOM    230 2HG  PRO A  15      11.507  15.533 -16.770  1.00 14.98           H  
ATOM    231 1HD  PRO A  15      13.445  13.621 -15.492  1.00 14.98           H  
ATOM    232 2HD  PRO A  15      12.187  13.268 -16.742  1.00 14.98           H  
ATOM    233  N   ASP A  16      16.554  15.286 -17.061  1.00 14.87           N  
ATOM    234  CA  ASP A  16      17.986  15.555 -17.086  1.00 14.87           C  
ATOM    235  C   ASP A  16      18.653  14.668 -18.141  1.00 14.87           C  
ATOM    236  O   ASP A  16      19.612  15.062 -18.806  1.00 14.87           O  
ATOM    237  CB  ASP A  16      18.597  15.311 -15.707  1.00 14.87           C  
ATOM    238  CG  ASP A  16      18.031  16.252 -14.639  1.00 14.87           C  
ATOM    239  OD1 ASP A  16      18.091  17.443 -14.831  1.00 14.87           O  
ATOM    240  OD2 ASP A  16      17.546  15.771 -13.642  1.00 14.87           O  
ATOM    241  H   ASP A  16      16.234  14.465 -16.554  1.00 14.87           H  
ATOM    242  HA  ASP A  16      18.142  16.599 -17.354  1.00 14.87           H  
ATOM    243 1HB  ASP A  16      18.402  14.276 -15.406  1.00 14.87           H  
ATOM    244 2HB  ASP A  16      19.677  15.443 -15.758  1.00 14.87           H  
ATOM    245  N   GLN A  17      18.116  13.463 -18.337  1.00 14.75           N  
ATOM    246  CA  GLN A  17      18.692  12.503 -19.286  1.00 14.75           C  
ATOM    247  C   GLN A  17      18.475  12.980 -20.726  1.00 14.75           C  
ATOM    248  O   GLN A  17      19.211  12.602 -21.638  1.00 14.75           O  
ATOM    249  CB  GLN A  17      18.069  11.122 -19.123  1.00 14.75           C  
ATOM    250  CG  GLN A  17      18.341  10.443 -17.790  1.00 14.75           C  
ATOM    251  CD  GLN A  17      17.584   9.127 -17.654  1.00 14.75           C  
ATOM    252  OE1 GLN A  17      16.562   8.915 -18.324  1.00 14.75           O  
ATOM    253  NE2 GLN A  17      18.075   8.242 -16.790  1.00 14.75           N  
ATOM    254  H   GLN A  17      17.305  13.193 -17.777  1.00 14.75           H  
ATOM    255  HA  GLN A  17      19.767  12.435 -19.106  1.00 14.75           H  
ATOM    256 1HB  GLN A  17      17.025  11.192 -19.291  1.00 14.75           H  
ATOM    257 2HB  GLN A  17      18.463  10.467 -19.896  1.00 14.75           H  
ATOM    258 1HG  GLN A  17      19.407  10.233 -17.707  1.00 14.75           H  
ATOM    259 2HG  GLN A  17      18.030  11.105 -16.986  1.00 14.75           H  
ATOM    260 1HE2 GLN A  17      17.617   7.360 -16.656  1.00 14.75           H  
ATOM    261 2HE2 GLN A  17      18.898   8.459 -16.267  1.00 14.75           H  
ATOM    262  N   GLU A  18      17.488  13.866 -20.898  1.00 14.65           N  
ATOM    263  CA  GLU A  18      17.090  14.489 -22.162  1.00 14.65           C  
ATOM    264  C   GLU A  18      18.000  15.668 -22.579  1.00 14.65           C  
ATOM    265  O   GLU A  18      17.793  16.268 -23.643  1.00 14.65           O  
ATOM    266  CB  GLU A  18      15.622  14.963 -22.050  1.00 14.65           C  
ATOM    267  CG  GLU A  18      14.538  13.837 -21.978  1.00 14.65           C  
ATOM    268  CD  GLU A  18      14.198  13.200 -23.295  1.00 14.65           C  
ATOM    269  OE1 GLU A  18      13.856  13.940 -24.201  1.00 14.65           O  
ATOM    270  OE2 GLU A  18      14.260  12.000 -23.406  1.00 14.65           O  
ATOM    271  H   GLU A  18      16.916  14.073 -20.077  1.00 14.65           H  
ATOM    272  HA  GLU A  18      17.154  13.731 -22.939  1.00 14.65           H  
ATOM    273 1HB  GLU A  18      15.516  15.548 -21.134  1.00 14.65           H  
ATOM    274 2HB  GLU A  18      15.381  15.621 -22.873  1.00 14.65           H  
ATOM    275 1HG  GLU A  18      14.920  13.045 -21.349  1.00 14.65           H  
ATOM    276 2HG  GLU A  18      13.637  14.233 -21.513  1.00 14.65           H  
ATOM    277  N   LEU A  19      19.012  15.983 -21.767  1.00 14.57           N  
ATOM    278  CA  LEU A  19      19.962  17.047 -22.085  1.00 14.57           C  
ATOM    279  C   LEU A  19      20.946  16.570 -23.154  1.00 14.57           C  
ATOM    280  O   LEU A  19      21.044  15.373 -23.432  1.00 14.57           O  
ATOM    281  CB  LEU A  19      20.692  17.495 -20.822  1.00 14.57           C  
ATOM    282  CG  LEU A  19      19.776  18.084 -19.739  1.00 14.57           C  
ATOM    283  CD1 LEU A  19      20.577  18.368 -18.476  1.00 14.57           C  
ATOM    284  CD2 LEU A  19      19.130  19.339 -20.268  1.00 14.57           C  
ATOM    285  H   LEU A  19      19.137  15.477 -20.888  1.00 14.57           H  
ATOM    286  HA  LEU A  19      19.410  17.896 -22.484  1.00 14.57           H  
ATOM    287 1HB  LEU A  19      21.204  16.636 -20.391  1.00 14.57           H  
ATOM    288 2HB  LEU A  19      21.431  18.251 -21.084  1.00 14.57           H  
ATOM    289  HG  LEU A  19      18.996  17.369 -19.497  1.00 14.57           H  
ATOM    290 1HD1 LEU A  19      19.911  18.771 -17.711  1.00 14.57           H  
ATOM    291 2HD1 LEU A  19      21.015  17.433 -18.116  1.00 14.57           H  
ATOM    292 3HD1 LEU A  19      21.366  19.086 -18.688  1.00 14.57           H  
ATOM    293 1HD2 LEU A  19      18.467  19.750 -19.504  1.00 14.57           H  
ATOM    294 2HD2 LEU A  19      19.900  20.068 -20.515  1.00 14.57           H  
ATOM    295 3HD2 LEU A  19      18.552  19.098 -21.161  1.00 14.57           H  
ATOM    296  N   THR A  20      21.697  17.504 -23.742  1.00 14.48           N  
ATOM    297  CA  THR A  20      22.612  17.196 -24.849  1.00 14.48           C  
ATOM    298  C   THR A  20      23.750  16.236 -24.490  1.00 14.48           C  
ATOM    299  O   THR A  20      24.348  15.622 -25.373  1.00 14.48           O  
ATOM    300  CB  THR A  20      23.202  18.493 -25.420  1.00 14.48           C  
ATOM    301  OG1 THR A  20      23.930  19.188 -24.398  1.00 14.48           O  
ATOM    302  CG2 THR A  20      22.080  19.378 -25.930  1.00 14.48           C  
ATOM    303  H   THR A  20      21.595  18.466 -23.452  1.00 14.48           H  
ATOM    304  HA  THR A  20      22.026  16.724 -25.637  1.00 14.48           H  
ATOM    305  HB  THR A  20      23.879  18.253 -26.242  1.00 14.48           H  
ATOM    306  HG1 THR A  20      24.597  18.595 -24.028  1.00 14.48           H  
ATOM    307 1HG2 THR A  20      22.483  20.296 -26.347  1.00 14.48           H  
ATOM    308 2HG2 THR A  20      21.532  18.846 -26.701  1.00 14.48           H  
ATOM    309 3HG2 THR A  20      21.403  19.620 -25.114  1.00 14.48           H  
ATOM    310  N   GLY A  21      24.020  16.045 -23.203  1.00 14.32           N  
ATOM    311  CA  GLY A  21      25.048  15.099 -22.769  1.00 14.32           C  
ATOM    312  C   GLY A  21      24.720  13.650 -23.199  1.00 14.32           C  
ATOM    313  O   GLY A  21      25.604  12.793 -23.229  1.00 14.32           O  
ATOM    314  H   GLY A  21      23.495  16.563 -22.516  1.00 14.32           H  
ATOM    315 1HA  GLY A  21      26.011  15.395 -23.184  1.00 14.32           H  
ATOM    316 2HA  GLY A  21      25.140  15.143 -21.685  1.00 14.32           H  
ATOM    317  N   SER A  22      23.444  13.395 -23.532  1.00 14.00           N  
ATOM    318  CA  SER A  22      22.942  12.099 -23.981  1.00 14.00           C  
ATOM    319  C   SER A  22      22.762  12.023 -25.500  1.00 14.00           C  
ATOM    320  O   SER A  22      22.175  11.065 -26.006  1.00 14.00           O  
ATOM    321  CB  SER A  22      21.605  11.805 -23.345  1.00 14.00           C  
ATOM    322  OG  SER A  22      21.699  11.680 -21.958  1.00 14.00           O  
ATOM    323  H   SER A  22      22.760  14.151 -23.482  1.00 14.00           H  
ATOM    324  HA  SER A  22      23.655  11.331 -23.680  1.00 14.00           H  
ATOM    325 1HB  SER A  22      20.922  12.625 -23.587  1.00 14.00           H  
ATOM    326 2HB  SER A  22      21.182  10.899 -23.768  1.00 14.00           H  
ATOM    327  HG  SER A  22      20.787  11.869 -21.642  1.00 14.00           H  
ATOM    328  N   TRP A  23      23.230  13.038 -26.225  1.00 13.45           N  
ATOM    329  CA  TRP A  23      23.056  13.116 -27.673  1.00 13.45           C  
ATOM    330  C   TRP A  23      23.381  11.839 -28.443  1.00 13.45           C  
ATOM    331  O   TRP A  23      24.424  11.195 -28.254  1.00 13.45           O  
ATOM    332  CB  TRP A  23      23.895  14.278 -28.237  1.00 13.45           C  
ATOM    333  CG  TRP A  23      23.779  14.440 -29.725  1.00 13.45           C  
ATOM    334  CD1 TRP A  23      22.644  14.591 -30.413  1.00 13.45           C  
ATOM    335  CD2 TRP A  23      24.843  14.504 -30.699  1.00 13.45           C  
ATOM    336  NE1 TRP A  23      22.903  14.703 -31.756  1.00 13.45           N  
ATOM    337  CE2 TRP A  23      24.238  14.650 -31.950  1.00 13.45           C  
ATOM    338  CE3 TRP A  23      26.229  14.459 -30.615  1.00 13.45           C  
ATOM    339  CZ2 TRP A  23      24.972  14.741 -33.116  1.00 13.45           C  
ATOM    340  CZ3 TRP A  23      26.973  14.556 -31.783  1.00 13.45           C  
ATOM    341  CH2 TRP A  23      26.359  14.690 -33.004  1.00 13.45           C  
ATOM    342  H   TRP A  23      23.714  13.806 -25.762  1.00 13.45           H  
ATOM    343  HA  TRP A  23      22.008  13.351 -27.859  1.00 13.45           H  
ATOM    344 1HB  TRP A  23      23.571  15.211 -27.773  1.00 13.45           H  
ATOM    345 2HB  TRP A  23      24.943  14.131 -27.979  1.00 13.45           H  
ATOM    346  HD1 TRP A  23      21.688  14.605 -29.956  1.00 13.45           H  
ATOM    347  HE1 TRP A  23      22.202  14.814 -32.495  1.00 13.45           H  
ATOM    348  HE3 TRP A  23      26.718  14.351 -29.647  1.00 13.45           H  
ATOM    349  HZ2 TRP A  23      24.498  14.861 -34.094  1.00 13.45           H  
ATOM    350  HZ3 TRP A  23      28.059  14.518 -31.707  1.00 13.45           H  
ATOM    351  HH2 TRP A  23      26.972  14.762 -33.903  1.00 13.45           H  
ATOM    352  N   GLY A  24      22.486  11.495 -29.376  1.00 12.63           N  
ATOM    353  CA  GLY A  24      22.629  10.327 -30.240  1.00 12.63           C  
ATOM    354  C   GLY A  24      23.732  10.564 -31.267  1.00 12.63           C  
ATOM    355  O   GLY A  24      23.495  10.671 -32.466  1.00 12.63           O  
ATOM    356  H   GLY A  24      21.653  12.059 -29.478  1.00 12.63           H  
ATOM    357 1HA  GLY A  24      22.862   9.450 -29.636  1.00 12.63           H  
ATOM    358 2HA  GLY A  24      21.684  10.135 -30.747  1.00 12.63           H  
ATOM    359  N   HIS A  25      24.961  10.540 -30.779  1.00 11.58           N  
ATOM    360  CA  HIS A  25      26.189  10.940 -31.469  1.00 11.58           C  
ATOM    361  C   HIS A  25      26.730  10.031 -32.565  1.00 11.58           C  
ATOM    362  O   HIS A  25      27.945   9.910 -32.736  1.00 11.58           O  
ATOM    363  CB  HIS A  25      27.290  11.160 -30.425  1.00 11.58           C  
ATOM    364  CG  HIS A  25      27.620   9.951 -29.612  1.00 11.58           C  
ATOM    365  ND1 HIS A  25      26.825   9.532 -28.563  1.00 11.58           N  
ATOM    366  CD2 HIS A  25      28.651   9.075 -29.677  1.00 11.58           C  
ATOM    367  CE1 HIS A  25      27.356   8.451 -28.014  1.00 11.58           C  
ATOM    368  NE2 HIS A  25      28.466   8.150 -28.672  1.00 11.58           N  
ATOM    369  H   HIS A  25      25.022  10.370 -29.778  1.00 11.58           H  
ATOM    370  HA  HIS A  25      25.999  11.892 -31.950  1.00 11.58           H  
ATOM    371 1HB  HIS A  25      28.196  11.518 -30.912  1.00 11.58           H  
ATOM    372 2HB  HIS A  25      26.966  11.918 -29.724  1.00 11.58           H  
ATOM    373  HD1 HIS A  25      25.970   9.992 -28.242  1.00 11.58           H  
ATOM    374  HD2 HIS A  25      29.517   9.001 -30.336  1.00 11.58           H  
ATOM    375  HE1 HIS A  25      26.873   7.970 -27.164  1.00 11.58           H  
ATOM    376  N   GLY A  26      25.846   9.351 -33.275  1.00 10.42           N  
ATOM    377  CA  GLY A  26      26.292   8.515 -34.373  1.00 10.42           C  
ATOM    378  C   GLY A  26      26.606   9.483 -35.509  1.00 10.42           C  
ATOM    379  O   GLY A  26      26.345  10.676 -35.371  1.00 10.42           O  
ATOM    380  H   GLY A  26      24.860   9.511 -33.093  1.00 10.42           H  
ATOM    381 1HA  GLY A  26      27.174   7.945 -34.084  1.00 10.42           H  
ATOM    382 2HA  GLY A  26      25.498   7.821 -34.651  1.00 10.42           H  
ATOM    383  N   PRO A  27      27.135   9.018 -36.645  1.00  9.30           N  
ATOM    384  CA  PRO A  27      27.513   9.838 -37.789  1.00  9.30           C  
ATOM    385  C   PRO A  27      26.338  10.541 -38.464  1.00  9.30           C  
ATOM    386  O   PRO A  27      26.508  11.614 -39.054  1.00  9.30           O  
ATOM    387  CB  PRO A  27      28.141   8.803 -38.722  1.00  9.30           C  
ATOM    388  CG  PRO A  27      27.547   7.471 -38.307  1.00  9.30           C  
ATOM    389  CD  PRO A  27      27.345   7.576 -36.816  1.00  9.30           C  
ATOM    390  HA  PRO A  27      28.262  10.575 -37.464  1.00  9.30           H  
ATOM    391 1HB  PRO A  27      27.889   9.053 -39.765  1.00  9.30           H  
ATOM    392 2HB  PRO A  27      29.232   8.833 -38.626  1.00  9.30           H  
ATOM    393 1HG  PRO A  27      26.602   7.298 -38.858  1.00  9.30           H  
ATOM    394 2HG  PRO A  27      28.224   6.650 -38.588  1.00  9.30           H  
ATOM    395 1HD  PRO A  27      26.452   6.993 -36.533  1.00  9.30           H  
ATOM    396 2HD  PRO A  27      28.243   7.248 -36.273  1.00  9.30           H  
ATOM    397  N   ARG A  28      25.144   9.972 -38.275  1.00  8.36           N  
ATOM    398  CA  ARG A  28      23.883  10.430 -38.847  1.00  8.36           C  
ATOM    399  C   ARG A  28      23.898  10.429 -40.376  1.00  8.36           C  
ATOM    400  O   ARG A  28      24.783  11.000 -41.014  1.00  8.36           O  
ATOM    401  CB  ARG A  28      23.532  11.814 -38.339  1.00  8.36           C  
ATOM    402  CG  ARG A  28      23.291  11.893 -36.860  1.00  8.36           C  
ATOM    403  CD  ARG A  28      22.775  13.220 -36.473  1.00  8.36           C  
ATOM    404  NE  ARG A  28      21.430  13.420 -36.969  1.00  8.36           N  
ATOM    405  CZ  ARG A  28      20.813  14.612 -37.052  1.00  8.36           C  
ATOM    406  NH1 ARG A  28      21.448  15.706 -36.701  1.00  8.36           N  
ATOM    407  NH2 ARG A  28      19.569  14.677 -37.484  1.00  8.36           N  
ATOM    408  H   ARG A  28      25.113   9.120 -37.738  1.00  8.36           H  
ATOM    409  HA  ARG A  28      23.098   9.748 -38.521  1.00  8.36           H  
ATOM    410 1HB  ARG A  28      24.311  12.520 -38.574  1.00  8.36           H  
ATOM    411 2HB  ARG A  28      22.647  12.163 -38.837  1.00  8.36           H  
ATOM    412 1HG  ARG A  28      22.582  11.129 -36.576  1.00  8.36           H  
ATOM    413 2HG  ARG A  28      24.227  11.729 -36.332  1.00  8.36           H  
ATOM    414 1HD  ARG A  28      22.750  13.301 -35.382  1.00  8.36           H  
ATOM    415 2HD  ARG A  28      23.413  14.006 -36.881  1.00  8.36           H  
ATOM    416  HE  ARG A  28      20.907  12.601 -37.250  1.00  8.36           H  
ATOM    417 1HH1 ARG A  28      22.415  15.696 -36.372  1.00  8.36           H  
ATOM    418 2HH1 ARG A  28      21.019  16.631 -36.739  1.00  8.36           H  
ATOM    419 1HH2 ARG A  28      19.077  13.837 -37.748  1.00  8.36           H  
ATOM    420 2HH2 ARG A  28      19.112  15.568 -37.554  1.00  8.36           H  
ATOM    421  N   SER A  29      22.872   9.825 -40.968  1.00  7.72           N  
ATOM    422  CA  SER A  29      22.807   9.735 -42.419  1.00  7.72           C  
ATOM    423  C   SER A  29      22.623  11.096 -43.043  1.00  7.72           C  
ATOM    424  O   SER A  29      22.095  12.013 -42.405  1.00  7.72           O  
ATOM    425  CB  SER A  29      21.660   8.824 -42.845  1.00  7.72           C  
ATOM    426  OG  SER A  29      20.375   9.373 -42.547  1.00  7.72           O  
ATOM    427  H   SER A  29      22.159   9.383 -40.410  1.00  7.72           H  
ATOM    428  HA  SER A  29      23.748   9.310 -42.782  1.00  7.72           H  
ATOM    429 1HB  SER A  29      21.734   8.623 -43.912  1.00  7.72           H  
ATOM    430 2HB  SER A  29      21.765   7.874 -42.336  1.00  7.72           H  
ATOM    431  HG  SER A  29      19.750   8.638 -42.657  1.00  7.72           H  
ATOM    432  N   THR A  30      22.959  11.199 -44.328  1.00  7.38           N  
ATOM    433  CA  THR A  30      22.790  12.452 -45.048  1.00  7.38           C  
ATOM    434  C   THR A  30      21.359  12.919 -44.917  1.00  7.38           C  
ATOM    435  O   THR A  30      21.099  14.084 -44.629  1.00  7.38           O  
ATOM    436  CB  THR A  30      23.092  12.285 -46.549  1.00  7.38           C  
ATOM    437  OG1 THR A  30      24.429  11.810 -46.739  1.00  7.38           O  
ATOM    438  CG2 THR A  30      22.945  13.626 -47.225  1.00  7.38           C  
ATOM    439  H   THR A  30      23.378  10.407 -44.793  1.00  7.38           H  
ATOM    440  HA  THR A  30      23.439  13.213 -44.618  1.00  7.38           H  
ATOM    441  HB  THR A  30      22.395  11.576 -46.989  1.00  7.38           H  
ATOM    442  HG1 THR A  30      24.577  11.637 -47.674  1.00  7.38           H  
ATOM    443 1HG2 THR A  30      23.156  13.527 -48.288  1.00  7.38           H  
ATOM    444 2HG2 THR A  30      21.928  13.998 -47.087  1.00  7.38           H  
ATOM    445 3HG2 THR A  30      23.642  14.319 -46.777  1.00  7.38           H  
ATOM    446  N   LEU A  31      20.425  11.993 -45.104  1.00  7.34           N  
ATOM    447  CA  LEU A  31      19.019  12.318 -45.037  1.00  7.34           C  
ATOM    448  C   LEU A  31      18.605  12.883 -43.692  1.00  7.34           C  
ATOM    449  O   LEU A  31      17.958  13.929 -43.639  1.00  7.34           O  
ATOM    450  CB  LEU A  31      18.163  11.089 -45.323  1.00  7.34           C  
ATOM    451  CG  LEU A  31      16.664  11.329 -45.199  1.00  7.34           C  
ATOM    452  CD1 LEU A  31      16.248  12.370 -46.229  1.00  7.34           C  
ATOM    453  CD2 LEU A  31      15.919  10.024 -45.394  1.00  7.34           C  
ATOM    454  H   LEU A  31      20.711  11.048 -45.308  1.00  7.34           H  
ATOM    455  HA  LEU A  31      18.811  13.070 -45.798  1.00  7.34           H  
ATOM    456 1HB  LEU A  31      18.370  10.741 -46.333  1.00  7.34           H  
ATOM    457 2HB  LEU A  31      18.437  10.302 -44.620  1.00  7.34           H  
ATOM    458  HG  LEU A  31      16.441  11.724 -44.210  1.00  7.34           H  
ATOM    459 1HD1 LEU A  31      15.181  12.564 -46.146  1.00  7.34           H  
ATOM    460 2HD1 LEU A  31      16.799  13.294 -46.052  1.00  7.34           H  
ATOM    461 3HD1 LEU A  31      16.471  11.999 -47.229  1.00  7.34           H  
ATOM    462 1HD2 LEU A  31      14.847  10.200 -45.300  1.00  7.34           H  
ATOM    463 2HD2 LEU A  31      16.135   9.623 -46.388  1.00  7.34           H  
ATOM    464 3HD2 LEU A  31      16.238   9.308 -44.636  1.00  7.34           H  
ATOM    465  N   VAL A  32      18.965  12.231 -42.580  1.00  7.58           N  
ATOM    466  CA  VAL A  32      18.462  12.803 -41.335  1.00  7.58           C  
ATOM    467  C   VAL A  32      19.145  14.131 -41.003  1.00  7.58           C  
ATOM    468  O   VAL A  32      18.539  14.999 -40.359  1.00  7.58           O  
ATOM    469  CB  VAL A  32      18.575  11.823 -40.144  1.00  7.58           C  
ATOM    470  CG1 VAL A  32      17.786  10.554 -40.461  1.00  7.58           C  
ATOM    471  CG2 VAL A  32      20.015  11.520 -39.841  1.00  7.58           C  
ATOM    472  H   VAL A  32      19.532  11.376 -42.602  1.00  7.58           H  
ATOM    473  HA  VAL A  32      17.399  13.001 -41.470  1.00  7.58           H  
ATOM    474  HB  VAL A  32      18.116  12.276 -39.268  1.00  7.58           H  
ATOM    475 1HG1 VAL A  32      17.837   9.868 -39.614  1.00  7.58           H  
ATOM    476 2HG1 VAL A  32      16.746  10.815 -40.655  1.00  7.58           H  
ATOM    477 3HG1 VAL A  32      18.208  10.077 -41.341  1.00  7.58           H  
ATOM    478 1HG2 VAL A  32      20.084  10.837 -38.998  1.00  7.58           H  
ATOM    479 2HG2 VAL A  32      20.460  11.074 -40.707  1.00  7.58           H  
ATOM    480 3HG2 VAL A  32      20.530  12.434 -39.605  1.00  7.58           H  
ATOM    481  N   ARG A  33      20.389  14.334 -41.463  1.00  8.03           N  
ATOM    482  CA  ARG A  33      21.012  15.616 -41.187  1.00  8.03           C  
ATOM    483  C   ARG A  33      20.324  16.681 -42.030  1.00  8.03           C  
ATOM    484  O   ARG A  33      19.987  17.762 -41.536  1.00  8.03           O  
ATOM    485  CB  ARG A  33      22.493  15.639 -41.546  1.00  8.03           C  
ATOM    486  CG  ARG A  33      23.450  14.777 -40.697  1.00  8.03           C  
ATOM    487  CD  ARG A  33      24.851  15.042 -41.141  1.00  8.03           C  
ATOM    488  NE  ARG A  33      25.890  14.179 -40.528  1.00  8.03           N  
ATOM    489  CZ  ARG A  33      27.214  14.411 -40.650  1.00  8.03           C  
ATOM    490  NH1 ARG A  33      27.649  15.456 -41.320  1.00  8.03           N  
ATOM    491  NH2 ARG A  33      28.066  13.585 -40.091  1.00  8.03           N  
ATOM    492  H   ARG A  33      20.892  13.604 -41.975  1.00  8.03           H  
ATOM    493  HA  ARG A  33      20.890  15.857 -40.132  1.00  8.03           H  
ATOM    494 1HB  ARG A  33      22.605  15.295 -42.582  1.00  8.03           H  
ATOM    495 2HB  ARG A  33      22.860  16.667 -41.517  1.00  8.03           H  
ATOM    496 1HG  ARG A  33      23.350  15.023 -39.638  1.00  8.03           H  
ATOM    497 2HG  ARG A  33      23.231  13.719 -40.854  1.00  8.03           H  
ATOM    498 1HD  ARG A  33      24.900  14.944 -42.205  1.00  8.03           H  
ATOM    499 2HD  ARG A  33      25.093  16.071 -40.888  1.00  8.03           H  
ATOM    500  HE  ARG A  33      25.625  13.318 -40.008  1.00  8.03           H  
ATOM    501 1HH1 ARG A  33      26.983  16.093 -41.759  1.00  8.03           H  
ATOM    502 2HH1 ARG A  33      28.637  15.625 -41.402  1.00  8.03           H  
ATOM    503 1HH2 ARG A  33      27.694  12.774 -39.581  1.00  8.03           H  
ATOM    504 2HH2 ARG A  33      29.055  13.738 -40.167  1.00  8.03           H  
ATOM    505  N   ALA A  34      20.065  16.341 -43.297  1.00  8.62           N  
ATOM    506  CA  ALA A  34      19.444  17.257 -44.228  1.00  8.62           C  
ATOM    507  C   ALA A  34      18.064  17.658 -43.765  1.00  8.62           C  
ATOM    508  O   ALA A  34      17.689  18.826 -43.850  1.00  8.62           O  
ATOM    509  CB  ALA A  34      19.371  16.618 -45.603  1.00  8.62           C  
ATOM    510  H   ALA A  34      20.349  15.428 -43.645  1.00  8.62           H  
ATOM    511  HA  ALA A  34      20.052  18.149 -44.277  1.00  8.62           H  
ATOM    512 1HB  ALA A  34      18.929  17.322 -46.308  1.00  8.62           H  
ATOM    513 2HB  ALA A  34      20.382  16.358 -45.928  1.00  8.62           H  
ATOM    514 3HB  ALA A  34      18.762  15.717 -45.551  1.00  8.62           H  
ATOM    515  N   LYS A  35      17.308  16.706 -43.229  1.00  9.19           N  
ATOM    516  CA  LYS A  35      15.983  17.036 -42.751  1.00  9.19           C  
ATOM    517  C   LYS A  35      16.066  17.976 -41.557  1.00  9.19           C  
ATOM    518  O   LYS A  35      15.362  18.982 -41.507  1.00  9.19           O  
ATOM    519  CB  LYS A  35      15.224  15.766 -42.379  1.00  9.19           C  
ATOM    520  CG  LYS A  35      14.776  14.925 -43.573  1.00  9.19           C  
ATOM    521  CD  LYS A  35      14.215  13.584 -43.127  1.00  9.19           C  
ATOM    522  CE  LYS A  35      12.905  13.750 -42.387  1.00  9.19           C  
ATOM    523  NZ  LYS A  35      12.310  12.437 -42.019  1.00  9.19           N  
ATOM    524  H   LYS A  35      17.644  15.744 -43.188  1.00  9.19           H  
ATOM    525  HA  LYS A  35      15.444  17.547 -43.548  1.00  9.19           H  
ATOM    526 1HB  LYS A  35      15.866  15.138 -41.758  1.00  9.19           H  
ATOM    527 2HB  LYS A  35      14.346  16.023 -41.791  1.00  9.19           H  
ATOM    528 1HG  LYS A  35      14.012  15.463 -44.132  1.00  9.19           H  
ATOM    529 2HG  LYS A  35      15.626  14.754 -44.229  1.00  9.19           H  
ATOM    530 1HD  LYS A  35      14.048  12.951 -43.995  1.00  9.19           H  
ATOM    531 2HD  LYS A  35      14.937  13.091 -42.475  1.00  9.19           H  
ATOM    532 1HE  LYS A  35      13.078  14.328 -41.481  1.00  9.19           H  
ATOM    533 2HE  LYS A  35      12.204  14.291 -43.023  1.00  9.19           H  
ATOM    534 1HZ  LYS A  35      11.439  12.587 -41.530  1.00  9.19           H  
ATOM    535 2HZ  LYS A  35      12.137  11.899 -42.857  1.00  9.19           H  
ATOM    536 3HZ  LYS A  35      12.949  11.932 -41.421  1.00  9.19           H  
ATOM    537  N   ALA A  36      16.987  17.702 -40.627  1.00  9.61           N  
ATOM    538  CA  ALA A  36      17.144  18.532 -39.433  1.00  9.61           C  
ATOM    539  C   ALA A  36      17.491  19.973 -39.771  1.00  9.61           C  
ATOM    540  O   ALA A  36      17.055  20.901 -39.087  1.00  9.61           O  
ATOM    541  CB  ALA A  36      18.233  17.965 -38.541  1.00  9.61           C  
ATOM    542  H   ALA A  36      17.572  16.869 -40.719  1.00  9.61           H  
ATOM    543  HA  ALA A  36      16.197  18.527 -38.897  1.00  9.61           H  
ATOM    544 1HB  ALA A  36      18.323  18.573 -37.641  1.00  9.61           H  
ATOM    545 2HB  ALA A  36      17.971  16.950 -38.275  1.00  9.61           H  
ATOM    546 3HB  ALA A  36      19.182  17.970 -39.079  1.00  9.61           H  
ATOM    547  N   MET A  37      18.285  20.159 -40.819  1.00  9.77           N  
ATOM    548  CA  MET A  37      18.719  21.486 -41.222  1.00  9.77           C  
ATOM    549  C   MET A  37      17.768  22.173 -42.204  1.00  9.77           C  
ATOM    550  O   MET A  37      18.005  23.320 -42.596  1.00  9.77           O  
ATOM    551  CB  MET A  37      20.102  21.385 -41.853  1.00  9.77           C  
ATOM    552  CG  MET A  37      21.211  20.908 -40.906  1.00  9.77           C  
ATOM    553  SD  MET A  37      21.570  22.070 -39.559  1.00  9.77           S  
ATOM    554  CE  MET A  37      20.627  21.378 -38.203  1.00  9.77           C  
ATOM    555  H   MET A  37      18.634  19.344 -41.327  1.00  9.77           H  
ATOM    556  HA  MET A  37      18.778  22.107 -40.332  1.00  9.77           H  
ATOM    557 1HB  MET A  37      20.058  20.672 -42.682  1.00  9.77           H  
ATOM    558 2HB  MET A  37      20.390  22.350 -42.266  1.00  9.77           H  
ATOM    559 1HG  MET A  37      20.916  19.955 -40.468  1.00  9.77           H  
ATOM    560 2HG  MET A  37      22.127  20.742 -41.481  1.00  9.77           H  
ATOM    561 1HE  MET A  37      20.761  21.999 -37.316  1.00  9.77           H  
ATOM    562 2HE  MET A  37      19.581  21.358 -38.464  1.00  9.77           H  
ATOM    563 3HE  MET A  37      20.974  20.360 -37.993  1.00  9.77           H  
ATOM    564  N   ALA A  38      16.722  21.476 -42.647  1.00  9.64           N  
ATOM    565  CA  ALA A  38      15.842  22.054 -43.644  1.00  9.64           C  
ATOM    566  C   ALA A  38      14.815  22.982 -43.005  1.00  9.64           C  
ATOM    567  O   ALA A  38      14.326  22.694 -41.914  1.00  9.64           O  
ATOM    568  CB  ALA A  38      15.116  20.957 -44.402  1.00  9.64           C  
ATOM    569  H   ALA A  38      16.512  20.547 -42.282  1.00  9.64           H  
ATOM    570  HA  ALA A  38      16.468  22.604 -44.336  1.00  9.64           H  
ATOM    571 1HB  ALA A  38      14.479  21.399 -45.167  1.00  9.64           H  
ATOM    572 2HB  ALA A  38      15.846  20.297 -44.870  1.00  9.64           H  
ATOM    573 3HB  ALA A  38      14.506  20.384 -43.704  1.00  9.64           H  
ATOM    574  N   PRO A  39      14.461  24.102 -43.645  1.00  9.26           N  
ATOM    575  CA  PRO A  39      13.377  24.969 -43.263  1.00  9.26           C  
ATOM    576  C   PRO A  39      12.076  24.362 -43.765  1.00  9.26           C  
ATOM    577  O   PRO A  39      12.111  23.521 -44.665  1.00  9.26           O  
ATOM    578  CB  PRO A  39      13.711  26.253 -43.997  1.00  9.26           C  
ATOM    579  CG  PRO A  39      14.386  25.786 -45.257  1.00  9.26           C  
ATOM    580  CD  PRO A  39      15.196  24.565 -44.839  1.00  9.26           C  
ATOM    581  HA  PRO A  39      13.396  25.089 -42.172  1.00  9.26           H  
ATOM    582 1HB  PRO A  39      12.788  26.821 -44.182  1.00  9.26           H  
ATOM    583 2HB  PRO A  39      14.358  26.868 -43.384  1.00  9.26           H  
ATOM    584 1HG  PRO A  39      13.627  25.560 -46.024  1.00  9.26           H  
ATOM    585 2HG  PRO A  39      15.012  26.585 -45.663  1.00  9.26           H  
ATOM    586 1HD  PRO A  39      15.161  23.823 -45.650  1.00  9.26           H  
ATOM    587 2HD  PRO A  39      16.226  24.862 -44.572  1.00  9.26           H  
ATOM    588  N   PRO A  40      10.929  24.745 -43.215  1.00  8.65           N  
ATOM    589  CA  PRO A  40       9.626  24.488 -43.772  1.00  8.65           C  
ATOM    590  C   PRO A  40       9.447  25.431 -44.957  1.00  8.65           C  
ATOM    591  O   PRO A  40      10.149  26.440 -45.037  1.00  8.65           O  
ATOM    592  CB  PRO A  40       8.694  24.805 -42.601  1.00  8.65           C  
ATOM    593  CG  PRO A  40       9.440  25.845 -41.805  1.00  8.65           C  
ATOM    594  CD  PRO A  40      10.914  25.470 -41.938  1.00  8.65           C  
ATOM    595  HA  PRO A  40       9.578  23.431 -44.068  1.00  8.65           H  
ATOM    596 1HB  PRO A  40       7.730  25.185 -42.980  1.00  8.65           H  
ATOM    597 2HB  PRO A  40       8.481  23.892 -42.027  1.00  8.65           H  
ATOM    598 1HG  PRO A  40       9.214  26.836 -42.213  1.00  8.65           H  
ATOM    599 2HG  PRO A  40       9.100  25.842 -40.756  1.00  8.65           H  
ATOM    600 1HD  PRO A  40      11.509  26.390 -41.992  1.00  8.65           H  
ATOM    601 2HD  PRO A  40      11.228  24.812 -41.103  1.00  8.65           H  
ATOM    602  N   PRO A  41       8.548  25.139 -45.894  1.00  7.91           N  
ATOM    603  CA  PRO A  41       8.177  26.023 -46.973  1.00  7.91           C  
ATOM    604  C   PRO A  41       7.347  27.179 -46.414  1.00  7.91           C  
ATOM    605  O   PRO A  41       6.736  27.031 -45.356  1.00  7.91           O  
ATOM    606  CB  PRO A  41       7.359  25.103 -47.886  1.00  7.91           C  
ATOM    607  CG  PRO A  41       6.788  24.052 -46.954  1.00  7.91           C  
ATOM    608  CD  PRO A  41       7.864  23.838 -45.898  1.00  7.91           C  
ATOM    609  HA  PRO A  41       9.102  26.363 -47.456  1.00  7.91           H  
ATOM    610 1HB  PRO A  41       6.565  25.679 -48.393  1.00  7.91           H  
ATOM    611 2HB  PRO A  41       7.994  24.676 -48.675  1.00  7.91           H  
ATOM    612 1HG  PRO A  41       5.837  24.408 -46.530  1.00  7.91           H  
ATOM    613 2HG  PRO A  41       6.557  23.139 -47.531  1.00  7.91           H  
ATOM    614 1HD  PRO A  41       7.389  23.631 -44.933  1.00  7.91           H  
ATOM    615 2HD  PRO A  41       8.558  23.039 -46.208  1.00  7.91           H  
ATOM    616  N   PRO A  42       7.309  28.328 -47.098  1.00  7.17           N  
ATOM    617  CA  PRO A  42       6.483  29.476 -46.799  1.00  7.17           C  
ATOM    618  C   PRO A  42       5.026  29.196 -47.140  1.00  7.17           C  
ATOM    619  O   PRO A  42       4.747  28.287 -47.924  1.00  7.17           O  
ATOM    620  CB  PRO A  42       7.077  30.553 -47.705  1.00  7.17           C  
ATOM    621  CG  PRO A  42       7.657  29.806 -48.856  1.00  7.17           C  
ATOM    622  CD  PRO A  42       8.182  28.512 -48.260  1.00  7.17           C  
ATOM    623  HA  PRO A  42       6.619  29.720 -45.736  1.00  7.17           H  
ATOM    624 1HB  PRO A  42       6.293  31.262 -48.019  1.00  7.17           H  
ATOM    625 2HB  PRO A  42       7.803  31.106 -47.161  1.00  7.17           H  
ATOM    626 1HG  PRO A  42       6.875  29.648 -49.601  1.00  7.17           H  
ATOM    627 2HG  PRO A  42       8.441  30.407 -49.340  1.00  7.17           H  
ATOM    628 1HD  PRO A  42       8.048  27.703 -48.980  1.00  7.17           H  
ATOM    629 2HD  PRO A  42       9.228  28.633 -47.940  1.00  7.17           H  
ATOM    630  N   PRO A  43       4.082  29.954 -46.570  1.00  6.44           N  
ATOM    631  CA  PRO A  43       2.670  29.913 -46.889  1.00  6.44           C  
ATOM    632  C   PRO A  43       2.448  30.472 -48.287  1.00  6.44           C  
ATOM    633  O   PRO A  43       3.198  31.340 -48.736  1.00  6.44           O  
ATOM    634  CB  PRO A  43       2.056  30.799 -45.798  1.00  6.44           C  
ATOM    635  CG  PRO A  43       3.177  31.742 -45.386  1.00  6.44           C  
ATOM    636  CD  PRO A  43       4.447  30.930 -45.520  1.00  6.44           C  
ATOM    637  HA  PRO A  43       2.309  28.877 -46.819  1.00  6.44           H  
ATOM    638 1HB  PRO A  43       1.178  31.329 -46.197  1.00  6.44           H  
ATOM    639 2HB  PRO A  43       1.699  30.173 -44.967  1.00  6.44           H  
ATOM    640 1HG  PRO A  43       3.177  32.629 -46.039  1.00  6.44           H  
ATOM    641 2HG  PRO A  43       3.011  32.106 -44.360  1.00  6.44           H  
ATOM    642 1HD  PRO A  43       5.253  31.597 -45.841  1.00  6.44           H  
ATOM    643 2HD  PRO A  43       4.681  30.413 -44.575  1.00  6.44           H  
ATOM    644  N   LEU A  44       1.404  30.002 -48.962  1.00  5.68           N  
ATOM    645  CA  LEU A  44       1.086  30.512 -50.292  1.00  5.68           C  
ATOM    646  C   LEU A  44      -0.395  30.401 -50.644  1.00  5.68           C  
ATOM    647  O   LEU A  44      -0.979  29.308 -50.616  1.00  5.68           O  
ATOM    648  CB  LEU A  44       1.950  29.766 -51.316  1.00  5.68           C  
ATOM    649  CG  LEU A  44       1.756  30.097 -52.797  1.00  5.68           C  
ATOM    650  CD1 LEU A  44       2.120  31.548 -53.069  1.00  5.68           C  
ATOM    651  CD2 LEU A  44       2.648  29.172 -53.582  1.00  5.68           C  
ATOM    652  H   LEU A  44       0.824  29.285 -48.551  1.00  5.68           H  
ATOM    653  HA  LEU A  44       1.356  31.567 -50.323  1.00  5.68           H  
ATOM    654 1HB  LEU A  44       2.999  29.957 -51.079  1.00  5.68           H  
ATOM    655 2HB  LEU A  44       1.771  28.698 -51.200  1.00  5.68           H  
ATOM    656  HG  LEU A  44       0.728  29.948 -53.086  1.00  5.68           H  
ATOM    657 1HD1 LEU A  44       1.991  31.762 -54.128  1.00  5.68           H  
ATOM    658 2HD1 LEU A  44       1.471  32.200 -52.488  1.00  5.68           H  
ATOM    659 3HD1 LEU A  44       3.156  31.723 -52.787  1.00  5.68           H  
ATOM    660 1HD2 LEU A  44       2.563  29.370 -54.638  1.00  5.68           H  
ATOM    661 2HD2 LEU A  44       3.671  29.345 -53.273  1.00  5.68           H  
ATOM    662 3HD2 LEU A  44       2.375  28.136 -53.387  1.00  5.68           H  
ATOM    663  N   ALA A  45      -0.994  31.534 -51.020  1.00  4.87           N  
ATOM    664  CA  ALA A  45      -2.401  31.536 -51.395  1.00  4.87           C  
ATOM    665  C   ALA A  45      -2.531  30.525 -52.534  1.00  4.87           C  
ATOM    666  O   ALA A  45      -1.621  30.463 -53.354  1.00  4.87           O  
ATOM    667  CB  ALA A  45      -2.842  32.928 -51.773  1.00  4.87           C  
ATOM    668  H   ALA A  45      -0.468  32.396 -51.030  1.00  4.87           H  
ATOM    669  HA  ALA A  45      -2.972  31.229 -50.551  1.00  4.87           H  
ATOM    670 1HB  ALA A  45      -3.871  32.921 -52.038  1.00  4.87           H  
ATOM    671 2HB  ALA A  45      -2.697  33.593 -50.926  1.00  4.87           H  
ATOM    672 3HB  ALA A  45      -2.256  33.276 -52.604  1.00  4.87           H  
ATOM    673  N   ALA A  46      -3.583  29.673 -52.625  1.00  4.05           N  
ATOM    674  CA  ALA A  46      -4.899  29.569 -51.955  1.00  4.05           C  
ATOM    675  C   ALA A  46      -5.719  30.825 -52.201  1.00  4.05           C  
ATOM    676  O   ALA A  46      -6.350  31.360 -51.296  1.00  4.05           O  
ATOM    677  CB  ALA A  46      -4.819  29.229 -50.458  1.00  4.05           C  
ATOM    678  H   ALA A  46      -3.413  28.935 -53.291  1.00  4.05           H  
ATOM    679  HA  ALA A  46      -5.429  28.747 -52.431  1.00  4.05           H  
ATOM    680 1HB  ALA A  46      -5.834  29.100 -50.087  1.00  4.05           H  
ATOM    681 2HB  ALA A  46      -4.272  28.300 -50.333  1.00  4.05           H  
ATOM    682 3HB  ALA A  46      -4.362  29.960 -49.862  1.00  4.05           H  
ATOM    683  N   SER A  47      -5.658  31.265 -53.469  1.00  3.30           N  
ATOM    684  CA  SER A  47      -6.342  32.393 -54.127  1.00  3.30           C  
ATOM    685  C   SER A  47      -5.494  32.886 -55.295  1.00  3.30           C  
ATOM    686  O   SER A  47      -6.019  33.233 -56.351  1.00  3.30           O  
ATOM    687  CB  SER A  47      -6.676  33.576 -53.223  1.00  3.30           C  
ATOM    688  OG  SER A  47      -7.679  33.279 -52.288  1.00  3.30           O  
ATOM    689  H   SER A  47      -5.063  30.721 -54.080  1.00  3.30           H  
ATOM    690  HA  SER A  47      -7.285  32.028 -54.535  1.00  3.30           H  
ATOM    691 1HB  SER A  47      -5.790  33.909 -52.706  1.00  3.30           H  
ATOM    692 2HB  SER A  47      -7.005  34.404 -53.848  1.00  3.30           H  
ATOM    693  HG  SER A  47      -7.302  32.635 -51.691  1.00  3.30           H  
ATOM    694  N   THR A  48      -4.180  32.890 -55.102  1.00  2.67           N  
ATOM    695  CA  THR A  48      -3.246  33.327 -56.131  1.00  2.67           C  
ATOM    696  C   THR A  48      -2.927  32.202 -57.121  1.00  2.67           C  
ATOM    697  O   THR A  48      -2.574  31.106 -56.689  1.00  2.67           O  
ATOM    698  CB  THR A  48      -1.922  33.800 -55.489  1.00  2.67           C  
ATOM    699  OG1 THR A  48      -2.174  34.926 -54.635  1.00  2.67           O  
ATOM    700  CG2 THR A  48      -0.897  34.162 -56.522  1.00  2.67           C  
ATOM    701  H   THR A  48      -3.821  32.595 -54.207  1.00  2.67           H  
ATOM    702  HA  THR A  48      -3.700  34.172 -56.632  1.00  2.67           H  
ATOM    703  HB  THR A  48      -1.516  32.986 -54.882  1.00  2.67           H  
ATOM    704  HG1 THR A  48      -1.342  35.224 -54.251  1.00  2.67           H  
ATOM    705 1HG2 THR A  48       0.020  34.473 -56.028  1.00  2.67           H  
ATOM    706 2HG2 THR A  48      -0.695  33.296 -57.136  1.00  2.67           H  
ATOM    707 3HG2 THR A  48      -1.266  34.972 -57.143  1.00  2.67           H  
ATOM    708  N   PRO A  49      -3.102  32.399 -58.442  1.00  2.18           N  
ATOM    709  CA  PRO A  49      -2.754  31.432 -59.455  1.00  2.18           C  
ATOM    710  C   PRO A  49      -1.251  31.392 -59.556  1.00  2.18           C  
ATOM    711  O   PRO A  49      -0.597  32.427 -59.425  1.00  2.18           O  
ATOM    712  CB  PRO A  49      -3.412  31.999 -60.708  1.00  2.18           C  
ATOM    713  CG  PRO A  49      -3.455  33.492 -60.473  1.00  2.18           C  
ATOM    714  CD  PRO A  49      -3.667  33.653 -58.973  1.00  2.18           C  
ATOM    715  HA  PRO A  49      -3.153  30.446 -59.198  1.00  2.18           H  
ATOM    716 1HB  PRO A  49      -2.841  31.701 -61.606  1.00  2.18           H  
ATOM    717 2HB  PRO A  49      -4.410  31.588 -60.804  1.00  2.18           H  
ATOM    718 1HG  PRO A  49      -2.517  33.953 -60.814  1.00  2.18           H  
ATOM    719 2HG  PRO A  49      -4.266  33.946 -61.062  1.00  2.18           H  
ATOM    720 1HD  PRO A  49      -3.085  34.524 -58.657  1.00  2.18           H  
ATOM    721 2HD  PRO A  49      -4.740  33.740 -58.721  1.00  2.18           H  
ATOM    722  N   LEU A  50      -0.711  30.233 -59.847  1.00  1.84           N  
ATOM    723  CA  LEU A  50       0.718  30.071 -60.001  1.00  1.84           C  
ATOM    724  C   LEU A  50       1.082  29.851 -61.468  1.00  1.84           C  
ATOM    725  O   LEU A  50       2.127  30.302 -61.943  1.00  1.84           O  
ATOM    726  CB  LEU A  50       1.122  28.912 -59.102  1.00  1.84           C  
ATOM    727  CG  LEU A  50       0.729  29.178 -57.614  1.00  1.84           C  
ATOM    728  CD1 LEU A  50       1.077  28.017 -56.789  1.00  1.84           C  
ATOM    729  CD2 LEU A  50       1.406  30.432 -57.109  1.00  1.84           C  
ATOM    730  H   LEU A  50      -1.299  29.421 -59.934  1.00  1.84           H  
ATOM    731  HA  LEU A  50       1.213  30.977 -59.654  1.00  1.84           H  
ATOM    732 1HB  LEU A  50       0.614  28.004 -59.437  1.00  1.84           H  
ATOM    733 2HB  LEU A  50       2.203  28.765 -59.159  1.00  1.84           H  
ATOM    734  HG  LEU A  50      -0.352  29.316 -57.551  1.00  1.84           H  
ATOM    735 1HD1 LEU A  50       0.779  28.200 -55.765  1.00  1.84           H  
ATOM    736 2HD1 LEU A  50       0.556  27.151 -57.162  1.00  1.84           H  
ATOM    737 3HD1 LEU A  50       2.150  27.865 -56.835  1.00  1.84           H  
ATOM    738 1HD2 LEU A  50       1.100  30.611 -56.079  1.00  1.84           H  
ATOM    739 2HD2 LEU A  50       2.491  30.308 -57.152  1.00  1.84           H  
ATOM    740 3HD2 LEU A  50       1.115  31.284 -57.720  1.00  1.84           H  
ATOM    741  N   LEU A  51       0.191  29.162 -62.181  1.00  1.62           N  
ATOM    742  CA  LEU A  51       0.370  28.846 -63.597  1.00  1.62           C  
ATOM    743  C   LEU A  51      -0.960  28.958 -64.337  1.00  1.62           C  
ATOM    744  O   LEU A  51      -2.005  28.540 -63.837  1.00  1.62           O  
ATOM    745  CB  LEU A  51       1.006  27.462 -63.755  1.00  1.62           C  
ATOM    746  CG  LEU A  51       1.302  26.961 -65.173  1.00  1.62           C  
ATOM    747  CD1 LEU A  51       2.538  26.105 -65.116  1.00  1.62           C  
ATOM    748  CD2 LEU A  51       0.112  26.120 -65.682  1.00  1.62           C  
ATOM    749  H   LEU A  51      -0.632  28.812 -61.696  1.00  1.62           H  
ATOM    750  HA  LEU A  51       1.053  29.576 -64.028  1.00  1.62           H  
ATOM    751 1HB  LEU A  51       1.952  27.465 -63.209  1.00  1.62           H  
ATOM    752 2HB  LEU A  51       0.370  26.740 -63.301  1.00  1.62           H  
ATOM    753  HG  LEU A  51       1.483  27.801 -65.844  1.00  1.62           H  
ATOM    754 1HD1 LEU A  51       2.771  25.724 -66.113  1.00  1.62           H  
ATOM    755 2HD1 LEU A  51       3.380  26.693 -64.747  1.00  1.62           H  
ATOM    756 3HD1 LEU A  51       2.346  25.287 -64.440  1.00  1.62           H  
ATOM    757 1HD2 LEU A  51       0.330  25.744 -66.683  1.00  1.62           H  
ATOM    758 2HD2 LEU A  51      -0.053  25.280 -65.009  1.00  1.62           H  
ATOM    759 3HD2 LEU A  51      -0.785  26.734 -65.716  1.00  1.62           H  
ATOM    760  N   HIS A  52      -0.929  29.542 -65.532  1.00  1.51           N  
ATOM    761  CA  HIS A  52      -2.146  29.742 -66.318  1.00  1.51           C  
ATOM    762  C   HIS A  52      -1.898  29.747 -67.817  1.00  1.51           C  
ATOM    763  O   HIS A  52      -0.922  30.329 -68.297  1.00  1.51           O  
ATOM    764  CB  HIS A  52      -2.811  31.080 -65.944  1.00  1.51           C  
ATOM    765  CG  HIS A  52      -4.092  31.395 -66.705  1.00  1.51           C  
ATOM    766  ND1 HIS A  52      -5.317  30.841 -66.397  1.00  1.51           N  
ATOM    767  CD2 HIS A  52      -4.306  32.214 -67.765  1.00  1.51           C  
ATOM    768  CE1 HIS A  52      -6.229  31.308 -67.229  1.00  1.51           C  
ATOM    769  NE2 HIS A  52      -5.643  32.144 -68.073  1.00  1.51           N  
ATOM    770  H   HIS A  52      -0.047  29.861 -65.904  1.00  1.51           H  
ATOM    771  HA  HIS A  52      -2.843  28.943 -66.103  1.00  1.51           H  
ATOM    772 1HB  HIS A  52      -3.057  31.068 -64.879  1.00  1.51           H  
ATOM    773 2HB  HIS A  52      -2.109  31.893 -66.109  1.00  1.51           H  
ATOM    774  HD1 HIS A  52      -5.546  30.213 -65.646  1.00  1.51           H  
ATOM    775  HD2 HIS A  52      -3.645  32.853 -68.348  1.00  1.51           H  
ATOM    776  HE1 HIS A  52      -7.267  30.985 -67.139  1.00  1.51           H  
ATOM    777  N   GLY A  53      -2.804  29.112 -68.557  1.00  1.48           N  
ATOM    778  CA  GLY A  53      -2.723  29.130 -70.018  1.00  1.48           C  
ATOM    779  C   GLY A  53      -3.824  28.328 -70.698  1.00  1.48           C  
ATOM    780  O   GLY A  53      -4.680  27.733 -70.038  1.00  1.48           O  
ATOM    781  H   GLY A  53      -3.563  28.624 -68.071  1.00  1.48           H  
ATOM    782 1HA  GLY A  53      -2.771  30.164 -70.361  1.00  1.48           H  
ATOM    783 2HA  GLY A  53      -1.753  28.742 -70.327  1.00  1.48           H  
ATOM    784  N   GLU A  54      -3.817  28.331 -72.033  1.00  1.49           N  
ATOM    785  CA  GLU A  54      -4.839  27.600 -72.780  1.00  1.49           C  
ATOM    786  C   GLU A  54      -4.314  26.255 -73.265  1.00  1.49           C  
ATOM    787  O   GLU A  54      -3.217  26.170 -73.831  1.00  1.49           O  
ATOM    788  CB  GLU A  54      -5.314  28.416 -73.972  1.00  1.49           C  
ATOM    789  CG  GLU A  54      -5.997  29.726 -73.622  1.00  1.49           C  
ATOM    790  CD  GLU A  54      -6.494  30.480 -74.850  1.00  1.49           C  
ATOM    791  OE1 GLU A  54      -6.252  30.025 -75.949  1.00  1.49           O  
ATOM    792  OE2 GLU A  54      -7.127  31.495 -74.682  1.00  1.49           O  
ATOM    793  H   GLU A  54      -3.097  28.838 -72.528  1.00  1.49           H  
ATOM    794  HA  GLU A  54      -5.686  27.412 -72.128  1.00  1.49           H  
ATOM    795 1HB  GLU A  54      -4.479  28.622 -74.640  1.00  1.49           H  
ATOM    796 2HB  GLU A  54      -6.032  27.825 -74.513  1.00  1.49           H  
ATOM    797 1HG  GLU A  54      -6.832  29.511 -72.965  1.00  1.49           H  
ATOM    798 2HG  GLU A  54      -5.298  30.354 -73.073  1.00  1.49           H  
ATOM    799  N   PHE A  55      -5.124  25.217 -73.062  1.00  1.53           N  
ATOM    800  CA  PHE A  55      -4.736  23.873 -73.442  1.00  1.53           C  
ATOM    801  C   PHE A  55      -5.865  23.125 -74.172  1.00  1.53           C  
ATOM    802  O   PHE A  55      -7.048  23.352 -73.916  1.00  1.53           O  
ATOM    803  CB  PHE A  55      -4.353  23.101 -72.187  1.00  1.53           C  
ATOM    804  CG  PHE A  55      -3.244  23.754 -71.342  1.00  1.53           C  
ATOM    805  CD1 PHE A  55      -3.545  24.711 -70.378  1.00  1.53           C  
ATOM    806  CD2 PHE A  55      -1.931  23.412 -71.501  1.00  1.53           C  
ATOM    807  CE1 PHE A  55      -2.557  25.300 -69.610  1.00  1.53           C  
ATOM    808  CE2 PHE A  55      -0.931  24.012 -70.748  1.00  1.53           C  
ATOM    809  CZ  PHE A  55      -1.250  24.956 -69.799  1.00  1.53           C  
ATOM    810  H   PHE A  55      -6.019  25.372 -72.606  1.00  1.53           H  
ATOM    811  HA  PHE A  55      -3.881  23.950 -74.104  1.00  1.53           H  
ATOM    812 1HB  PHE A  55      -5.219  22.927 -71.591  1.00  1.53           H  
ATOM    813 2HB  PHE A  55      -3.984  22.154 -72.513  1.00  1.53           H  
ATOM    814  HD1 PHE A  55      -4.581  25.009 -70.229  1.00  1.53           H  
ATOM    815  HD2 PHE A  55      -1.680  22.653 -72.227  1.00  1.53           H  
ATOM    816  HE1 PHE A  55      -2.825  26.046 -68.859  1.00  1.53           H  
ATOM    817  HE2 PHE A  55       0.113  23.726 -70.896  1.00  1.53           H  
ATOM    818  HZ  PHE A  55      -0.467  25.421 -69.202  1.00  1.53           H  
ATOM    819  N   GLY A  56      -5.523  22.216 -75.062  1.00  1.59           N  
ATOM    820  CA  GLY A  56      -6.546  21.436 -75.751  1.00  1.59           C  
ATOM    821  C   GLY A  56      -6.849  20.156 -75.002  1.00  1.59           C  
ATOM    822  O   GLY A  56      -5.956  19.558 -74.411  1.00  1.59           O  
ATOM    823  H   GLY A  56      -4.544  22.059 -75.252  1.00  1.59           H  
ATOM    824 1HA  GLY A  56      -7.449  22.023 -75.868  1.00  1.59           H  
ATOM    825 2HA  GLY A  56      -6.199  21.202 -76.759  1.00  1.59           H  
ATOM    826  N   SER A  57      -8.077  19.672 -75.065  1.00  1.68           N  
ATOM    827  CA  SER A  57      -8.354  18.380 -74.439  1.00  1.68           C  
ATOM    828  C   SER A  57      -8.014  17.260 -75.397  1.00  1.68           C  
ATOM    829  O   SER A  57      -8.538  17.231 -76.499  1.00  1.68           O  
ATOM    830  CB  SER A  57      -9.797  18.264 -74.041  1.00  1.68           C  
ATOM    831  OG  SER A  57     -10.090  16.967 -73.602  1.00  1.68           O  
ATOM    832  H   SER A  57      -8.821  20.198 -75.532  1.00  1.68           H  
ATOM    833  HA  SER A  57      -7.732  18.274 -73.548  1.00  1.68           H  
ATOM    834 1HB  SER A  57      -9.989  18.963 -73.243  1.00  1.68           H  
ATOM    835 2HB  SER A  57     -10.432  18.531 -74.888  1.00  1.68           H  
ATOM    836  HG  SER A  57      -9.677  16.367 -74.250  1.00  1.68           H  
ATOM    837  N   TYR A  58      -7.148  16.344 -74.985  1.00  1.77           N  
ATOM    838  CA  TYR A  58      -6.724  15.238 -75.842  1.00  1.77           C  
ATOM    839  C   TYR A  58      -7.904  14.388 -76.314  1.00  1.77           C  
ATOM    840  O   TYR A  58      -8.781  14.077 -75.506  1.00  1.77           O  
ATOM    841  CB  TYR A  58      -5.758  14.365 -75.074  1.00  1.77           C  
ATOM    842  CG  TYR A  58      -5.313  13.109 -75.755  1.00  1.77           C  
ATOM    843  CD1 TYR A  58      -4.369  13.142 -76.732  1.00  1.77           C  
ATOM    844  CD2 TYR A  58      -5.873  11.908 -75.380  1.00  1.77           C  
ATOM    845  CE1 TYR A  58      -3.960  12.000 -77.358  1.00  1.77           C  
ATOM    846  CE2 TYR A  58      -5.479  10.746 -75.996  1.00  1.77           C  
ATOM    847  CZ  TYR A  58      -4.521  10.789 -76.988  1.00  1.77           C  
ATOM    848  OH  TYR A  58      -4.123   9.630 -77.609  1.00  1.77           O  
ATOM    849  H   TYR A  58      -6.756  16.413 -74.041  1.00  1.77           H  
ATOM    850  HA  TYR A  58      -6.200  15.661 -76.687  1.00  1.77           H  
ATOM    851 1HB  TYR A  58      -4.880  14.953 -74.849  1.00  1.77           H  
ATOM    852 2HB  TYR A  58      -6.226  14.096 -74.142  1.00  1.77           H  
ATOM    853  HD1 TYR A  58      -3.956  14.065 -77.013  1.00  1.77           H  
ATOM    854  HD2 TYR A  58      -6.630  11.883 -74.599  1.00  1.77           H  
ATOM    855  HE1 TYR A  58      -3.203  12.048 -78.144  1.00  1.77           H  
ATOM    856  HE2 TYR A  58      -5.922   9.793 -75.701  1.00  1.77           H  
ATOM    857  HH  TYR A  58      -4.598   8.886 -77.229  1.00  1.77           H  
ATOM    858  N   PRO A  59      -7.961  13.999 -77.606  1.00  1.85           N  
ATOM    859  CA  PRO A  59      -7.128  14.292 -78.789  1.00  1.85           C  
ATOM    860  C   PRO A  59      -7.081  15.772 -79.146  1.00  1.85           C  
ATOM    861  O   PRO A  59      -8.054  16.487 -78.963  1.00  1.85           O  
ATOM    862  CB  PRO A  59      -7.822  13.484 -79.892  1.00  1.85           C  
ATOM    863  CG  PRO A  59      -8.555  12.392 -79.156  1.00  1.85           C  
ATOM    864  CD  PRO A  59      -9.019  13.038 -77.880  1.00  1.85           C  
ATOM    865  HA  PRO A  59      -6.118  13.910 -78.638  1.00  1.85           H  
ATOM    866 1HB  PRO A  59      -8.502  14.135 -80.459  1.00  1.85           H  
ATOM    867 2HB  PRO A  59      -7.076  13.098 -80.600  1.00  1.85           H  
ATOM    868 1HG  PRO A  59      -9.383  12.003 -79.764  1.00  1.85           H  
ATOM    869 2HG  PRO A  59      -7.873  11.547 -78.966  1.00  1.85           H  
ATOM    870 1HD  PRO A  59      -9.974  13.565 -78.024  1.00  1.85           H  
ATOM    871 2HD  PRO A  59      -9.075  12.298 -77.068  1.00  1.85           H  
ATOM    872  N   ALA A  60      -5.992  16.208 -79.772  1.00  1.91           N  
ATOM    873  CA  ALA A  60      -5.763  17.623 -80.122  1.00  1.91           C  
ATOM    874  C   ALA A  60      -6.892  18.289 -80.931  1.00  1.91           C  
ATOM    875  O   ALA A  60      -6.926  19.511 -81.046  1.00  1.91           O  
ATOM    876  CB  ALA A  60      -4.473  17.748 -80.912  1.00  1.91           C  
ATOM    877  H   ALA A  60      -5.240  15.553 -79.955  1.00  1.91           H  
ATOM    878  HA  ALA A  60      -5.658  18.174 -79.186  1.00  1.91           H  
ATOM    879 1HB  ALA A  60      -4.276  18.800 -81.121  1.00  1.91           H  
ATOM    880 2HB  ALA A  60      -3.657  17.334 -80.338  1.00  1.91           H  
ATOM    881 3HB  ALA A  60      -4.565  17.205 -81.850  1.00  1.91           H  
ATOM    882  N   ARG A  61      -7.776  17.511 -81.536  1.00  1.93           N  
ATOM    883  CA  ARG A  61      -8.874  18.063 -82.323  1.00  1.93           C  
ATOM    884  C   ARG A  61     -10.104  18.437 -81.466  1.00  1.93           C  
ATOM    885  O   ARG A  61     -11.115  18.901 -82.003  1.00  1.93           O  
ATOM    886  CB  ARG A  61      -9.298  17.067 -83.387  1.00  1.93           C  
ATOM    887  CG  ARG A  61      -8.250  16.795 -84.463  1.00  1.93           C  
ATOM    888  CD  ARG A  61      -8.730  15.795 -85.464  1.00  1.93           C  
ATOM    889  NE  ARG A  61      -7.730  15.528 -86.491  1.00  1.93           N  
ATOM    890  CZ  ARG A  61      -7.893  14.675 -87.523  1.00  1.93           C  
ATOM    891  NH1 ARG A  61      -9.020  14.009 -87.659  1.00  1.93           N  
ATOM    892  NH2 ARG A  61      -6.918  14.508 -88.399  1.00  1.93           N  
ATOM    893  H   ARG A  61      -7.707  16.513 -81.409  1.00  1.93           H  
ATOM    894  HA  ARG A  61      -8.515  18.965 -82.817  1.00  1.93           H  
ATOM    895 1HB  ARG A  61      -9.543  16.116 -82.915  1.00  1.93           H  
ATOM    896 2HB  ARG A  61     -10.199  17.429 -83.883  1.00  1.93           H  
ATOM    897 1HG  ARG A  61      -8.024  17.723 -84.989  1.00  1.93           H  
ATOM    898 2HG  ARG A  61      -7.342  16.411 -83.997  1.00  1.93           H  
ATOM    899 1HD  ARG A  61      -8.957  14.857 -84.959  1.00  1.93           H  
ATOM    900 2HD  ARG A  61      -9.628  16.170 -85.954  1.00  1.93           H  
ATOM    901  HE  ARG A  61      -6.848  16.019 -86.424  1.00  1.93           H  
ATOM    902 1HH1 ARG A  61      -9.766  14.135 -86.989  1.00  1.93           H  
ATOM    903 2HH1 ARG A  61      -9.139  13.371 -88.433  1.00  1.93           H  
ATOM    904 1HH2 ARG A  61      -6.052  15.019 -88.295  1.00  1.93           H  
ATOM    905 2HH2 ARG A  61      -7.037  13.870 -89.172  1.00  1.93           H  
ATOM    906  N   GLY A  62     -10.029  18.214 -80.150  1.00  1.91           N  
ATOM    907  CA  GLY A  62     -11.136  18.496 -79.237  1.00  1.91           C  
ATOM    908  C   GLY A  62     -11.195  19.967 -78.772  1.00  1.91           C  
ATOM    909  O   GLY A  62     -10.460  20.817 -79.279  1.00  1.91           O  
ATOM    910  H   GLY A  62      -9.176  17.808 -79.762  1.00  1.91           H  
ATOM    911 1HA  GLY A  62     -12.063  18.229 -79.742  1.00  1.91           H  
ATOM    912 2HA  GLY A  62     -11.036  17.841 -78.370  1.00  1.91           H  
ATOM    913  N   PRO A  63     -12.106  20.298 -77.827  1.00  1.84           N  
ATOM    914  CA  PRO A  63     -12.350  21.625 -77.259  1.00  1.84           C  
ATOM    915  C   PRO A  63     -11.117  22.182 -76.555  1.00  1.84           C  
ATOM    916  O   PRO A  63     -10.312  21.423 -76.003  1.00  1.84           O  
ATOM    917  CB  PRO A  63     -13.472  21.366 -76.245  1.00  1.84           C  
ATOM    918  CG  PRO A  63     -14.141  20.097 -76.718  1.00  1.84           C  
ATOM    919  CD  PRO A  63     -13.017  19.261 -77.298  1.00  1.84           C  
ATOM    920  HA  PRO A  63     -12.684  22.305 -78.053  1.00  1.84           H  
ATOM    921 1HB  PRO A  63     -13.061  21.292 -75.248  1.00  1.84           H  
ATOM    922 2HB  PRO A  63     -14.159  22.225 -76.233  1.00  1.84           H  
ATOM    923 1HG  PRO A  63     -14.646  19.599 -75.876  1.00  1.84           H  
ATOM    924 2HG  PRO A  63     -14.920  20.334 -77.459  1.00  1.84           H  
ATOM    925 1HD  PRO A  63     -12.518  18.677 -76.508  1.00  1.84           H  
ATOM    926 2HD  PRO A  63     -13.435  18.628 -78.083  1.00  1.84           H  
ATOM    927  N   ARG A  64     -10.992  23.512 -76.555  1.00  1.73           N  
ATOM    928  CA  ARG A  64      -9.876  24.159 -75.866  1.00  1.73           C  
ATOM    929  C   ARG A  64     -10.371  24.784 -74.553  1.00  1.73           C  
ATOM    930  O   ARG A  64     -11.451  25.397 -74.500  1.00  1.73           O  
ATOM    931  CB  ARG A  64      -9.210  25.195 -76.761  1.00  1.73           C  
ATOM    932  CG  ARG A  64      -7.913  25.827 -76.196  1.00  1.73           C  
ATOM    933  CD  ARG A  64      -7.338  26.877 -77.125  1.00  1.73           C  
ATOM    934  NE  ARG A  64      -6.804  26.322 -78.344  1.00  1.73           N  
ATOM    935  CZ  ARG A  64      -6.501  27.063 -79.435  1.00  1.73           C  
ATOM    936  NH1 ARG A  64      -6.693  28.372 -79.415  1.00  1.73           N  
ATOM    937  NH2 ARG A  64      -6.011  26.493 -80.527  1.00  1.73           N  
ATOM    938  H   ARG A  64     -11.674  24.076 -77.037  1.00  1.73           H  
ATOM    939  HA  ARG A  64      -9.134  23.410 -75.615  1.00  1.73           H  
ATOM    940 1HB  ARG A  64      -8.939  24.722 -77.704  1.00  1.73           H  
ATOM    941 2HB  ARG A  64      -9.912  25.988 -76.989  1.00  1.73           H  
ATOM    942 1HG  ARG A  64      -8.078  26.248 -75.213  1.00  1.73           H  
ATOM    943 2HG  ARG A  64      -7.162  25.040 -76.111  1.00  1.73           H  
ATOM    944 1HD  ARG A  64      -8.109  27.591 -77.394  1.00  1.73           H  
ATOM    945 2HD  ARG A  64      -6.536  27.404 -76.630  1.00  1.73           H  
ATOM    946  HE  ARG A  64      -6.608  25.306 -78.360  1.00  1.73           H  
ATOM    947 1HH1 ARG A  64      -7.057  28.822 -78.578  1.00  1.73           H  
ATOM    948 2HH1 ARG A  64      -6.467  28.929 -80.225  1.00  1.73           H  
ATOM    949 1HH2 ARG A  64      -5.866  25.489 -80.561  1.00  1.73           H  
ATOM    950 2HH2 ARG A  64      -5.787  27.058 -81.331  1.00  1.73           H  
ATOM    951  N   PHE A  65      -9.579  24.572 -73.505  1.00  1.59           N  
ATOM    952  CA  PHE A  65      -9.860  25.002 -72.143  1.00  1.59           C  
ATOM    953  C   PHE A  65      -8.815  25.929 -71.565  1.00  1.59           C  
ATOM    954  O   PHE A  65      -7.627  25.820 -71.867  1.00  1.59           O  
ATOM    955  CB  PHE A  65      -9.884  23.764 -71.242  1.00  1.59           C  
ATOM    956  CG  PHE A  65     -10.979  22.816 -71.524  1.00  1.59           C  
ATOM    957  CD1 PHE A  65     -10.871  21.872 -72.527  1.00  1.59           C  
ATOM    958  CD2 PHE A  65     -12.108  22.830 -70.757  1.00  1.59           C  
ATOM    959  CE1 PHE A  65     -11.905  20.993 -72.753  1.00  1.59           C  
ATOM    960  CE2 PHE A  65     -13.135  21.956 -70.972  1.00  1.59           C  
ATOM    961  CZ  PHE A  65     -13.036  21.035 -71.981  1.00  1.59           C  
ATOM    962  H   PHE A  65      -8.711  24.065 -73.665  1.00  1.59           H  
ATOM    963  HA  PHE A  65     -10.817  25.513 -72.123  1.00  1.59           H  
ATOM    964 1HB  PHE A  65      -8.940  23.231 -71.342  1.00  1.59           H  
ATOM    965 2HB  PHE A  65      -9.971  24.084 -70.199  1.00  1.59           H  
ATOM    966  HD1 PHE A  65      -9.967  21.831 -73.149  1.00  1.59           H  
ATOM    967  HD2 PHE A  65     -12.178  23.550 -69.960  1.00  1.59           H  
ATOM    968  HE1 PHE A  65     -11.828  20.261 -73.549  1.00  1.59           H  
ATOM    969  HE2 PHE A  65     -14.025  21.994 -70.341  1.00  1.59           H  
ATOM    970  HZ  PHE A  65     -13.847  20.334 -72.165  1.00  1.59           H  
ATOM    971  N   ALA A  66      -9.233  26.818 -70.689  1.00  1.47           N  
ATOM    972  CA  ALA A  66      -8.253  27.560 -69.933  1.00  1.47           C  
ATOM    973  C   ALA A  66      -7.980  26.763 -68.684  1.00  1.47           C  
ATOM    974  O   ALA A  66      -8.913  26.245 -68.057  1.00  1.47           O  
ATOM    975  CB  ALA A  66      -8.739  28.942 -69.565  1.00  1.47           C  
ATOM    976  H   ALA A  66     -10.221  26.925 -70.493  1.00  1.47           H  
ATOM    977  HA  ALA A  66      -7.334  27.641 -70.508  1.00  1.47           H  
ATOM    978 1HB  ALA A  66      -7.970  29.437 -68.977  1.00  1.47           H  
ATOM    979 2HB  ALA A  66      -8.936  29.522 -70.437  1.00  1.47           H  
ATOM    980 3HB  ALA A  66      -9.653  28.861 -68.974  1.00  1.47           H  
ATOM    981  N   LEU A  67      -6.722  26.648 -68.307  1.00  1.37           N  
ATOM    982  CA  LEU A  67      -6.444  25.994 -67.049  1.00  1.37           C  
ATOM    983  C   LEU A  67      -5.653  26.888 -66.132  1.00  1.37           C  
ATOM    984  O   LEU A  67      -4.729  27.595 -66.554  1.00  1.37           O  
ATOM    985  CB  LEU A  67      -5.756  24.636 -67.235  1.00  1.37           C  
ATOM    986  CG  LEU A  67      -6.707  23.518 -67.707  1.00  1.37           C  
ATOM    987  CD1 LEU A  67      -6.710  23.400 -69.189  1.00  1.37           C  
ATOM    988  CD2 LEU A  67      -6.296  22.254 -67.104  1.00  1.37           C  
ATOM    989  H   LEU A  67      -5.974  27.047 -68.873  1.00  1.37           H  
ATOM    990  HA  LEU A  67      -7.387  25.793 -66.558  1.00  1.37           H  
ATOM    991 1HB  LEU A  67      -4.957  24.734 -67.941  1.00  1.37           H  
ATOM    992 2HB  LEU A  67      -5.335  24.334 -66.283  1.00  1.37           H  
ATOM    993  HG  LEU A  67      -7.700  23.763 -67.394  1.00  1.37           H  
ATOM    994 1HD1 LEU A  67      -7.392  22.617 -69.489  1.00  1.37           H  
ATOM    995 2HD1 LEU A  67      -7.010  24.328 -69.651  1.00  1.37           H  
ATOM    996 3HD1 LEU A  67      -5.720  23.144 -69.486  1.00  1.37           H  
ATOM    997 1HD2 LEU A  67      -6.961  21.473 -67.414  1.00  1.37           H  
ATOM    998 2HD2 LEU A  67      -5.342  22.044 -67.425  1.00  1.37           H  
ATOM    999 3HD2 LEU A  67      -6.307  22.338 -66.031  1.00  1.37           H  
ATOM   1000  N   THR A  68      -6.033  26.845 -64.860  1.00  1.30           N  
ATOM   1001  CA  THR A  68      -5.358  27.604 -63.827  1.00  1.30           C  
ATOM   1002  C   THR A  68      -4.951  26.730 -62.664  1.00  1.30           C  
ATOM   1003  O   THR A  68      -5.775  26.042 -62.060  1.00  1.30           O  
ATOM   1004  CB  THR A  68      -6.247  28.725 -63.284  1.00  1.30           C  
ATOM   1005  OG1 THR A  68      -6.618  29.617 -64.342  1.00  1.30           O  
ATOM   1006  CG2 THR A  68      -5.509  29.483 -62.216  1.00  1.30           C  
ATOM   1007  H   THR A  68      -6.826  26.250 -64.617  1.00  1.30           H  
ATOM   1008  HA  THR A  68      -4.454  28.043 -64.246  1.00  1.30           H  
ATOM   1009  HB  THR A  68      -7.142  28.302 -62.859  1.00  1.30           H  
ATOM   1010  HG1 THR A  68      -7.261  30.257 -64.011  1.00  1.30           H  
ATOM   1011 1HG2 THR A  68      -6.147  30.275 -61.836  1.00  1.30           H  
ATOM   1012 2HG2 THR A  68      -5.243  28.813 -61.401  1.00  1.30           H  
ATOM   1013 3HG2 THR A  68      -4.601  29.910 -62.646  1.00  1.30           H  
ATOM   1014  N   LEU A  69      -3.679  26.776 -62.341  1.00  1.24           N  
ATOM   1015  CA  LEU A  69      -3.140  26.018 -61.237  1.00  1.24           C  
ATOM   1016  C   LEU A  69      -2.798  26.959 -60.111  1.00  1.24           C  
ATOM   1017  O   LEU A  69      -2.003  27.884 -60.301  1.00  1.24           O  
ATOM   1018  CB  LEU A  69      -1.916  25.252 -61.708  1.00  1.24           C  
ATOM   1019  CG  LEU A  69      -1.145  24.465 -60.687  1.00  1.24           C  
ATOM   1020  CD1 LEU A  69      -2.017  23.364 -60.106  1.00  1.24           C  
ATOM   1021  CD2 LEU A  69       0.098  23.883 -61.385  1.00  1.24           C  
ATOM   1022  H   LEU A  69      -3.057  27.372 -62.885  1.00  1.24           H  
ATOM   1023  HA  LEU A  69      -3.890  25.315 -60.881  1.00  1.24           H  
ATOM   1024 1HB  LEU A  69      -2.214  24.570 -62.500  1.00  1.24           H  
ATOM   1025 2HB  LEU A  69      -1.244  25.968 -62.123  1.00  1.24           H  
ATOM   1026  HG  LEU A  69      -0.842  25.123 -59.869  1.00  1.24           H  
ATOM   1027 1HD1 LEU A  69      -1.435  22.813 -59.373  1.00  1.24           H  
ATOM   1028 2HD1 LEU A  69      -2.892  23.806 -59.618  1.00  1.24           H  
ATOM   1029 3HD1 LEU A  69      -2.341  22.696 -60.895  1.00  1.24           H  
ATOM   1030 1HD2 LEU A  69       0.684  23.323 -60.686  1.00  1.24           H  
ATOM   1031 2HD2 LEU A  69      -0.212  23.229 -62.195  1.00  1.24           H  
ATOM   1032 3HD2 LEU A  69       0.703  24.693 -61.788  1.00  1.24           H  
ATOM   1033  N   THR A  70      -3.420  26.727 -58.964  1.00  1.20           N  
ATOM   1034  CA  THR A  70      -3.245  27.518 -57.752  1.00  1.20           C  
ATOM   1035  C   THR A  70      -2.535  26.647 -56.742  1.00  1.20           C  
ATOM   1036  O   THR A  70      -2.294  25.476 -57.007  1.00  1.20           O  
ATOM   1037  CB  THR A  70      -4.599  27.901 -57.142  1.00  1.20           C  
ATOM   1038  OG1 THR A  70      -5.208  26.704 -56.621  1.00  1.20           O  
ATOM   1039  CG2 THR A  70      -5.515  28.506 -58.202  1.00  1.20           C  
ATOM   1040  H   THR A  70      -4.091  25.955 -58.921  1.00  1.20           H  
ATOM   1041  HA  THR A  70      -2.641  28.402 -57.957  1.00  1.20           H  
ATOM   1042  HB  THR A  70      -4.449  28.616 -56.335  1.00  1.20           H  
ATOM   1043  HG1 THR A  70      -5.460  26.130 -57.397  1.00  1.20           H  
ATOM   1044 1HG2 THR A  70      -6.475  28.753 -57.753  1.00  1.20           H  
ATOM   1045 2HG2 THR A  70      -5.071  29.403 -58.608  1.00  1.20           H  
ATOM   1046 3HG2 THR A  70      -5.666  27.780 -59.001  1.00  1.20           H  
ATOM   1047  N   SER A  71      -2.262  27.162 -55.549  1.00  1.17           N  
ATOM   1048  CA  SER A  71      -1.595  26.321 -54.553  1.00  1.17           C  
ATOM   1049  C   SER A  71      -2.504  25.228 -53.972  1.00  1.17           C  
ATOM   1050  O   SER A  71      -2.029  24.397 -53.199  1.00  1.17           O  
ATOM   1051  CB  SER A  71      -1.057  27.132 -53.381  1.00  1.17           C  
ATOM   1052  OG  SER A  71      -2.088  27.594 -52.529  1.00  1.17           O  
ATOM   1053  H   SER A  71      -2.469  28.134 -55.356  1.00  1.17           H  
ATOM   1054  HA  SER A  71      -0.758  25.830 -55.043  1.00  1.17           H  
ATOM   1055 1HB  SER A  71      -0.356  26.530 -52.809  1.00  1.17           H  
ATOM   1056 2HB  SER A  71      -0.510  27.986 -53.761  1.00  1.17           H  
ATOM   1057  HG  SER A  71      -1.651  28.241 -51.887  1.00  1.17           H  
ATOM   1058  N   GLN A  72      -3.825  25.290 -54.233  1.00  1.14           N  
ATOM   1059  CA  GLN A  72      -4.749  24.327 -53.633  1.00  1.14           C  
ATOM   1060  C   GLN A  72      -5.443  23.423 -54.639  1.00  1.14           C  
ATOM   1061  O   GLN A  72      -5.820  22.295 -54.305  1.00  1.14           O  
ATOM   1062  CB  GLN A  72      -5.821  25.058 -52.830  1.00  1.14           C  
ATOM   1063  CG  GLN A  72      -5.262  25.911 -51.725  1.00  1.14           C  
ATOM   1064  CD  GLN A  72      -4.543  25.141 -50.642  1.00  1.14           C  
ATOM   1065  OE1 GLN A  72      -5.103  24.242 -50.003  1.00  1.14           O  
ATOM   1066  NE2 GLN A  72      -3.275  25.493 -50.433  1.00  1.14           N  
ATOM   1067  H   GLN A  72      -4.185  25.967 -54.902  1.00  1.14           H  
ATOM   1068  HA  GLN A  72      -4.184  23.688 -52.958  1.00  1.14           H  
ATOM   1069 1HB  GLN A  72      -6.392  25.703 -53.497  1.00  1.14           H  
ATOM   1070 2HB  GLN A  72      -6.511  24.337 -52.395  1.00  1.14           H  
ATOM   1071 1HG  GLN A  72      -4.544  26.589 -52.169  1.00  1.14           H  
ATOM   1072 2HG  GLN A  72      -6.078  26.469 -51.268  1.00  1.14           H  
ATOM   1073 1HE2 GLN A  72      -2.728  25.026 -49.739  1.00  1.14           H  
ATOM   1074 2HE2 GLN A  72      -2.853  26.227 -51.003  1.00  1.14           H  
ATOM   1075  N   ALA A  73      -5.660  23.926 -55.851  1.00  1.12           N  
ATOM   1076  CA  ALA A  73      -6.443  23.201 -56.847  1.00  1.12           C  
ATOM   1077  C   ALA A  73      -6.149  23.608 -58.275  1.00  1.12           C  
ATOM   1078  O   ALA A  73      -5.705  24.737 -58.541  1.00  1.12           O  
ATOM   1079  CB  ALA A  73      -7.916  23.417 -56.604  1.00  1.12           C  
ATOM   1080  H   ALA A  73      -5.313  24.846 -56.069  1.00  1.12           H  
ATOM   1081  HA  ALA A  73      -6.221  22.143 -56.751  1.00  1.12           H  
ATOM   1082 1HB  ALA A  73      -8.466  22.827 -57.336  1.00  1.12           H  
ATOM   1083 2HB  ALA A  73      -8.183  23.095 -55.599  1.00  1.12           H  
ATOM   1084 3HB  ALA A  73      -8.159  24.467 -56.719  1.00  1.12           H  
ATOM   1085  N   LEU A  74      -6.469  22.694 -59.193  1.00  1.09           N  
ATOM   1086  CA  LEU A  74      -6.432  22.950 -60.625  1.00  1.09           C  
ATOM   1087  C   LEU A  74      -7.856  23.232 -61.129  1.00  1.09           C  
ATOM   1088  O   LEU A  74      -8.783  22.450 -60.890  1.00  1.09           O  
ATOM   1089  CB  LEU A  74      -5.828  21.752 -61.367  1.00  1.09           C  
ATOM   1090  CG  LEU A  74      -5.768  21.855 -62.903  1.00  1.09           C  
ATOM   1091  CD1 LEU A  74      -4.787  22.943 -63.315  1.00  1.09           C  
ATOM   1092  CD2 LEU A  74      -5.367  20.533 -63.451  1.00  1.09           C  
ATOM   1093  H   LEU A  74      -6.791  21.772 -58.886  1.00  1.09           H  
ATOM   1094  HA  LEU A  74      -5.821  23.829 -60.812  1.00  1.09           H  
ATOM   1095 1HB  LEU A  74      -4.811  21.611 -61.013  1.00  1.09           H  
ATOM   1096 2HB  LEU A  74      -6.398  20.868 -61.114  1.00  1.09           H  
ATOM   1097  HG  LEU A  74      -6.751  22.130 -63.291  1.00  1.09           H  
ATOM   1098 1HD1 LEU A  74      -4.747  23.019 -64.392  1.00  1.09           H  
ATOM   1099 2HD1 LEU A  74      -5.109  23.874 -62.907  1.00  1.09           H  
ATOM   1100 3HD1 LEU A  74      -3.802  22.703 -62.939  1.00  1.09           H  
ATOM   1101 1HD2 LEU A  74      -5.330  20.585 -64.537  1.00  1.09           H  
ATOM   1102 2HD2 LEU A  74      -4.383  20.273 -63.060  1.00  1.09           H  
ATOM   1103 3HD2 LEU A  74      -6.096  19.778 -63.146  1.00  1.09           H  
ATOM   1104  N   HIS A  75      -8.027  24.368 -61.793  1.00  1.08           N  
ATOM   1105  CA  HIS A  75      -9.321  24.790 -62.312  1.00  1.08           C  
ATOM   1106  C   HIS A  75      -9.321  24.675 -63.837  1.00  1.08           C  
ATOM   1107  O   HIS A  75      -8.401  25.164 -64.498  1.00  1.08           O  
ATOM   1108  CB  HIS A  75      -9.578  26.244 -61.910  1.00  1.08           C  
ATOM   1109  CG  HIS A  75      -9.605  26.494 -60.417  1.00  1.08           C  
ATOM   1110  ND1 HIS A  75     -10.765  26.752 -59.722  1.00  1.08           N  
ATOM   1111  CD2 HIS A  75      -8.604  26.518 -59.499  1.00  1.08           C  
ATOM   1112  CE1 HIS A  75     -10.479  26.932 -58.440  1.00  1.08           C  
ATOM   1113  NE2 HIS A  75      -9.180  26.797 -58.280  1.00  1.08           N  
ATOM   1114  H   HIS A  75      -7.225  24.972 -61.936  1.00  1.08           H  
ATOM   1115  HA  HIS A  75     -10.117  24.161 -61.917  1.00  1.08           H  
ATOM   1116 1HB  HIS A  75      -8.809  26.867 -62.341  1.00  1.08           H  
ATOM   1117 2HB  HIS A  75     -10.529  26.569 -62.328  1.00  1.08           H  
ATOM   1118  HD2 HIS A  75      -7.543  26.350 -59.695  1.00  1.08           H  
ATOM   1119  HE1 HIS A  75     -11.198  27.151 -57.651  1.00  1.08           H  
ATOM   1120  HE2 HIS A  75      -8.687  26.881 -57.402  1.00  1.08           H  
ATOM   1121  N   ILE A  76     -10.334  24.013 -64.397  1.00  1.11           N  
ATOM   1122  CA  ILE A  76     -10.442  23.801 -65.839  1.00  1.11           C  
ATOM   1123  C   ILE A  76     -11.728  24.420 -66.401  1.00  1.11           C  
ATOM   1124  O   ILE A  76     -12.829  24.042 -65.991  1.00  1.11           O  
ATOM   1125  CB  ILE A  76     -10.451  22.291 -66.137  1.00  1.11           C  
ATOM   1126  CG1 ILE A  76      -9.225  21.617 -65.510  1.00  1.11           C  
ATOM   1127  CG2 ILE A  76     -10.476  22.066 -67.645  1.00  1.11           C  
ATOM   1128  CD1 ILE A  76      -9.483  20.982 -64.145  1.00  1.11           C  
ATOM   1129  H   ILE A  76     -11.051  23.625 -63.801  1.00  1.11           H  
ATOM   1130  HA  ILE A  76      -9.599  24.275 -66.331  1.00  1.11           H  
ATOM   1131  HB  ILE A  76     -11.332  21.845 -65.693  1.00  1.11           H  
ATOM   1132 1HG1 ILE A  76      -8.867  20.847 -66.182  1.00  1.11           H  
ATOM   1133 2HG1 ILE A  76      -8.462  22.360 -65.376  1.00  1.11           H  
ATOM   1134 1HG2 ILE A  76     -10.500  21.002 -67.863  1.00  1.11           H  
ATOM   1135 2HG2 ILE A  76     -11.361  22.535 -68.044  1.00  1.11           H  
ATOM   1136 3HG2 ILE A  76      -9.596  22.507 -68.099  1.00  1.11           H  
ATOM   1137 1HD1 ILE A  76      -8.566  20.533 -63.770  1.00  1.11           H  
ATOM   1138 2HD1 ILE A  76      -9.818  21.735 -63.439  1.00  1.11           H  
ATOM   1139 3HD1 ILE A  76     -10.248  20.215 -64.240  1.00  1.11           H  
ATOM   1140  N   GLN A  77     -11.614  25.351 -67.344  1.00  1.21           N  
ATOM   1141  CA  GLN A  77     -12.807  26.001 -67.891  1.00  1.21           C  
ATOM   1142  C   GLN A  77     -12.811  26.144 -69.408  1.00  1.21           C  
ATOM   1143  O   GLN A  77     -11.894  26.703 -70.003  1.00  1.21           O  
ATOM   1144  CB  GLN A  77     -12.991  27.374 -67.227  1.00  1.21           C  
ATOM   1145  CG  GLN A  77     -14.113  28.247 -67.801  1.00  1.21           C  
ATOM   1146  CD  GLN A  77     -15.527  27.713 -67.592  1.00  1.21           C  
ATOM   1147  OE1 GLN A  77     -15.995  27.464 -66.474  1.00  1.21           O  
ATOM   1148  NE2 GLN A  77     -16.230  27.551 -68.705  1.00  1.21           N  
ATOM   1149  H   GLN A  77     -10.683  25.639 -67.660  1.00  1.21           H  
ATOM   1150  HA  GLN A  77     -13.670  25.392 -67.630  1.00  1.21           H  
ATOM   1151 1HB  GLN A  77     -13.188  27.235 -66.165  1.00  1.21           H  
ATOM   1152 2HB  GLN A  77     -12.061  27.941 -67.315  1.00  1.21           H  
ATOM   1153 1HG  GLN A  77     -14.049  29.232 -67.332  1.00  1.21           H  
ATOM   1154 2HG  GLN A  77     -13.952  28.351 -68.873  1.00  1.21           H  
ATOM   1155 1HE2 GLN A  77     -17.170  27.210 -68.651  1.00  1.21           H  
ATOM   1156 2HE2 GLN A  77     -15.791  27.786 -69.611  1.00  1.21           H  
ATOM   1157  N   ARG A  78     -13.846  25.614 -70.052  1.00  1.41           N  
ATOM   1158  CA  ARG A  78     -13.934  25.710 -71.509  1.00  1.41           C  
ATOM   1159  C   ARG A  78     -13.905  27.172 -71.931  1.00  1.41           C  
ATOM   1160  O   ARG A  78     -14.597  28.005 -71.338  1.00  1.41           O  
ATOM   1161  CB  ARG A  78     -15.181  25.003 -72.018  1.00  1.41           C  
ATOM   1162  CG  ARG A  78     -15.368  25.028 -73.515  1.00  1.41           C  
ATOM   1163  CD  ARG A  78     -16.492  24.164 -73.949  1.00  1.41           C  
ATOM   1164  NE  ARG A  78     -16.846  24.395 -75.343  1.00  1.41           N  
ATOM   1165  CZ  ARG A  78     -17.622  23.588 -76.087  1.00  1.41           C  
ATOM   1166  NH1 ARG A  78     -18.095  22.470 -75.579  1.00  1.41           N  
ATOM   1167  NH2 ARG A  78     -17.912  23.923 -77.332  1.00  1.41           N  
ATOM   1168  H   ARG A  78     -14.578  25.148 -69.530  1.00  1.41           H  
ATOM   1169  HA  ARG A  78     -13.076  25.213 -71.953  1.00  1.41           H  
ATOM   1170 1HB  ARG A  78     -15.162  23.963 -71.712  1.00  1.41           H  
ATOM   1171 2HB  ARG A  78     -16.062  25.460 -71.572  1.00  1.41           H  
ATOM   1172 1HG  ARG A  78     -15.597  26.035 -73.822  1.00  1.41           H  
ATOM   1173 2HG  ARG A  78     -14.450  24.691 -74.005  1.00  1.41           H  
ATOM   1174 1HD  ARG A  78     -16.204  23.117 -73.841  1.00  1.41           H  
ATOM   1175 2HD  ARG A  78     -17.367  24.363 -73.335  1.00  1.41           H  
ATOM   1176  HE  ARG A  78     -16.524  25.256 -75.777  1.00  1.41           H  
ATOM   1177 1HH1 ARG A  78     -17.872  22.217 -74.628  1.00  1.41           H  
ATOM   1178 2HH1 ARG A  78     -18.678  21.867 -76.140  1.00  1.41           H  
ATOM   1179 1HH2 ARG A  78     -17.553  24.787 -77.722  1.00  1.41           H  
ATOM   1180 2HH2 ARG A  78     -18.498  23.326 -77.892  1.00  1.41           H  
ATOM   1181  N   LEU A  79     -13.091  27.489 -72.947  1.00  1.75           N  
ATOM   1182  CA  LEU A  79     -12.949  28.869 -73.426  1.00  1.75           C  
ATOM   1183  C   LEU A  79     -14.201  29.456 -74.057  1.00  1.75           C  
ATOM   1184  O   LEU A  79     -14.436  30.668 -73.994  1.00  1.75           O  
ATOM   1185  CB  LEU A  79     -11.838  28.947 -74.452  1.00  1.75           C  
ATOM   1186  CG  LEU A  79     -10.472  28.717 -73.921  1.00  1.75           C  
ATOM   1187  CD1 LEU A  79      -9.544  28.677 -75.032  1.00  1.75           C  
ATOM   1188  CD2 LEU A  79     -10.100  29.803 -72.988  1.00  1.75           C  
ATOM   1189  H   LEU A  79     -12.531  26.754 -73.393  1.00  1.75           H  
ATOM   1190  HA  LEU A  79     -12.679  29.489 -72.572  1.00  1.75           H  
ATOM   1191 1HB  LEU A  79     -12.022  28.189 -75.215  1.00  1.75           H  
ATOM   1192 2HB  LEU A  79     -11.858  29.926 -74.926  1.00  1.75           H  
ATOM   1193  HG  LEU A  79     -10.438  27.760 -73.410  1.00  1.75           H  
ATOM   1194 1HD1 LEU A  79      -8.545  28.489 -74.659  1.00  1.75           H  
ATOM   1195 2HD1 LEU A  79      -9.847  27.892 -75.691  1.00  1.75           H  
ATOM   1196 3HD1 LEU A  79      -9.557  29.626 -75.565  1.00  1.75           H  
ATOM   1197 1HD2 LEU A  79      -9.101  29.615 -72.634  1.00  1.75           H  
ATOM   1198 2HD2 LEU A  79     -10.123  30.758 -73.512  1.00  1.75           H  
ATOM   1199 3HD2 LEU A  79     -10.796  29.825 -72.150  1.00  1.75           H  
ATOM   1200  N   ARG A  80     -14.983  28.603 -74.704  1.00  2.28           N  
ATOM   1201  CA  ARG A  80     -16.199  29.025 -75.383  1.00  2.28           C  
ATOM   1202  C   ARG A  80     -17.376  28.119 -74.999  1.00  2.28           C  
ATOM   1203  O   ARG A  80     -17.779  27.268 -75.793  1.00  2.28           O  
ATOM   1204  CB  ARG A  80     -16.004  28.993 -76.891  1.00  2.28           C  
ATOM   1205  CG  ARG A  80     -14.947  29.973 -77.417  1.00  2.28           C  
ATOM   1206  CD  ARG A  80     -15.381  31.391 -77.283  1.00  2.28           C  
ATOM   1207  NE  ARG A  80     -14.390  32.309 -77.825  1.00  2.28           N  
ATOM   1208  CZ  ARG A  80     -13.358  32.853 -77.133  1.00  2.28           C  
ATOM   1209  NH1 ARG A  80     -13.163  32.583 -75.851  1.00  2.28           N  
ATOM   1210  NH2 ARG A  80     -12.526  33.673 -77.757  1.00  2.28           N  
ATOM   1211  H   ARG A  80     -14.715  27.634 -74.714  1.00  2.28           H  
ATOM   1212  HA  ARG A  80     -16.421  30.052 -75.109  1.00  2.28           H  
ATOM   1213 1HB  ARG A  80     -15.712  27.991 -77.203  1.00  2.28           H  
ATOM   1214 2HB  ARG A  80     -16.949  29.229 -77.385  1.00  2.28           H  
ATOM   1215 1HG  ARG A  80     -14.011  29.849 -76.878  1.00  2.28           H  
ATOM   1216 2HG  ARG A  80     -14.776  29.775 -78.475  1.00  2.28           H  
ATOM   1217 1HD  ARG A  80     -16.315  31.538 -77.825  1.00  2.28           H  
ATOM   1218 2HD  ARG A  80     -15.530  31.631 -76.231  1.00  2.28           H  
ATOM   1219  HE  ARG A  80     -14.477  32.558 -78.799  1.00  2.28           H  
ATOM   1220 1HH1 ARG A  80     -13.785  31.946 -75.330  1.00  2.28           H  
ATOM   1221 2HH1 ARG A  80     -12.387  33.006 -75.364  1.00  2.28           H  
ATOM   1222 1HH2 ARG A  80     -12.664  33.883 -78.736  1.00  2.28           H  
ATOM   1223 2HH2 ARG A  80     -11.752  34.084 -77.258  1.00  2.28           H  
ATOM   1224  N   PRO A  81     -17.877  28.210 -73.755  1.00  3.03           N  
ATOM   1225  CA  PRO A  81     -18.931  27.402 -73.187  1.00  3.03           C  
ATOM   1226  C   PRO A  81     -20.283  27.868 -73.661  1.00  3.03           C  
ATOM   1227  O   PRO A  81     -20.441  29.023 -74.057  1.00  3.03           O  
ATOM   1228  CB  PRO A  81     -18.786  27.676 -71.693  1.00  3.03           C  
ATOM   1229  CG  PRO A  81     -18.310  29.100 -71.630  1.00  3.03           C  
ATOM   1230  CD  PRO A  81     -17.410  29.273 -72.832  1.00  3.03           C  
ATOM   1231  HA  PRO A  81     -18.768  26.344 -73.433  1.00  3.03           H  
ATOM   1232 1HB  PRO A  81     -19.760  27.533 -71.192  1.00  3.03           H  
ATOM   1233 2HB  PRO A  81     -18.083  26.964 -71.243  1.00  3.03           H  
ATOM   1234 1HG  PRO A  81     -19.173  29.783 -71.644  1.00  3.03           H  
ATOM   1235 2HG  PRO A  81     -17.781  29.279 -70.683  1.00  3.03           H  
ATOM   1236 1HD  PRO A  81     -17.564  30.272 -73.253  1.00  3.03           H  
ATOM   1237 2HD  PRO A  81     -16.399  29.112 -72.510  1.00  3.03           H  
ATOM   1238  N   LYS A  82     -21.285  27.020 -73.534  1.00  3.98           N  
ATOM   1239  CA  LYS A  82     -22.637  27.516 -73.682  1.00  3.98           C  
ATOM   1240  C   LYS A  82     -22.817  28.470 -72.495  1.00  3.98           C  
ATOM   1241  O   LYS A  82     -22.433  28.094 -71.390  1.00  3.98           O  
ATOM   1242  CB  LYS A  82     -23.662  26.384 -73.614  1.00  3.98           C  
ATOM   1243  CG  LYS A  82     -25.092  26.825 -73.844  1.00  3.98           C  
ATOM   1244  CD  LYS A  82     -26.072  25.679 -73.744  1.00  3.98           C  
ATOM   1245  CE  LYS A  82     -27.487  26.190 -73.949  1.00  3.98           C  
ATOM   1246  NZ  LYS A  82     -28.511  25.147 -73.685  1.00  3.98           N  
ATOM   1247  H   LYS A  82     -21.119  26.058 -73.274  1.00  3.98           H  
ATOM   1248  HA  LYS A  82     -22.728  28.027 -74.634  1.00  3.98           H  
ATOM   1249 1HB  LYS A  82     -23.419  25.625 -74.360  1.00  3.98           H  
ATOM   1250 2HB  LYS A  82     -23.615  25.908 -72.639  1.00  3.98           H  
ATOM   1251 1HG  LYS A  82     -25.371  27.564 -73.105  1.00  3.98           H  
ATOM   1252 2HG  LYS A  82     -25.179  27.275 -74.831  1.00  3.98           H  
ATOM   1253 1HD  LYS A  82     -25.845  24.926 -74.499  1.00  3.98           H  
ATOM   1254 2HD  LYS A  82     -25.999  25.220 -72.755  1.00  3.98           H  
ATOM   1255 1HE  LYS A  82     -27.647  27.027 -73.288  1.00  3.98           H  
ATOM   1256 2HE  LYS A  82     -27.596  26.534 -74.976  1.00  3.98           H  
ATOM   1257 1HZ  LYS A  82     -29.430  25.550 -73.821  1.00  3.98           H  
ATOM   1258 2HZ  LYS A  82     -28.382  24.366 -74.309  1.00  3.98           H  
ATOM   1259 3HZ  LYS A  82     -28.427  24.831 -72.723  1.00  3.98           H  
ATOM   1260  N   PRO A  83     -23.389  29.679 -72.643  1.00  4.96           N  
ATOM   1261  CA  PRO A  83     -23.644  30.634 -71.565  1.00  4.96           C  
ATOM   1262  C   PRO A  83     -24.341  30.030 -70.338  1.00  4.96           C  
ATOM   1263  O   PRO A  83     -24.161  30.501 -69.218  1.00  4.96           O  
ATOM   1264  CB  PRO A  83     -24.541  31.663 -72.261  1.00  4.96           C  
ATOM   1265  CG  PRO A  83     -24.096  31.627 -73.707  1.00  4.96           C  
ATOM   1266  CD  PRO A  83     -23.772  30.176 -73.986  1.00  4.96           C  
ATOM   1267  HA  PRO A  83     -22.686  31.094 -71.270  1.00  4.96           H  
ATOM   1268 1HB  PRO A  83     -25.601  31.389 -72.125  1.00  4.96           H  
ATOM   1269 2HB  PRO A  83     -24.405  32.652 -71.798  1.00  4.96           H  
ATOM   1270 1HG  PRO A  83     -24.889  32.019 -74.361  1.00  4.96           H  
ATOM   1271 2HG  PRO A  83     -23.221  32.281 -73.843  1.00  4.96           H  
ATOM   1272 1HD  PRO A  83     -24.647  29.652 -74.383  1.00  4.96           H  
ATOM   1273 2HD  PRO A  83     -22.912  30.159 -74.673  1.00  4.96           H  
ATOM   1274  N   GLU A  84     -25.151  28.997 -70.561  1.00  5.73           N  
ATOM   1275  CA  GLU A  84     -25.897  28.326 -69.505  1.00  5.73           C  
ATOM   1276  C   GLU A  84     -25.111  27.207 -68.802  1.00  5.73           C  
ATOM   1277  O   GLU A  84     -25.615  26.595 -67.859  1.00  5.73           O  
ATOM   1278  CB  GLU A  84     -27.167  27.716 -70.104  1.00  5.73           C  
ATOM   1279  CG  GLU A  84     -28.173  28.731 -70.648  1.00  5.73           C  
ATOM   1280  CD  GLU A  84     -29.379  28.089 -71.326  1.00  5.73           C  
ATOM   1281  OE1 GLU A  84     -29.422  26.876 -71.426  1.00  5.73           O  
ATOM   1282  OE2 GLU A  84     -30.244  28.811 -71.753  1.00  5.73           O  
ATOM   1283  H   GLU A  84     -25.257  28.658 -71.499  1.00  5.73           H  
ATOM   1284  HA  GLU A  84     -26.171  29.069 -68.756  1.00  5.73           H  
ATOM   1285 1HB  GLU A  84     -26.894  27.041 -70.909  1.00  5.73           H  
ATOM   1286 2HB  GLU A  84     -27.675  27.124 -69.343  1.00  5.73           H  
ATOM   1287 1HG  GLU A  84     -28.523  29.356 -69.828  1.00  5.73           H  
ATOM   1288 2HG  GLU A  84     -27.661  29.374 -71.366  1.00  5.73           H  
ATOM   1289  N   ALA A  85     -23.914  26.888 -69.289  1.00  5.99           N  
ATOM   1290  CA  ALA A  85     -23.154  25.777 -68.729  1.00  5.99           C  
ATOM   1291  C   ALA A  85     -22.291  26.146 -67.530  1.00  5.99           C  
ATOM   1292  O   ALA A  85     -21.672  27.209 -67.458  1.00  5.99           O  
ATOM   1293  CB  ALA A  85     -22.257  25.163 -69.791  1.00  5.99           C  
ATOM   1294  H   ALA A  85     -23.508  27.425 -70.049  1.00  5.99           H  
ATOM   1295  HA  ALA A  85     -23.869  25.024 -68.400  1.00  5.99           H  
ATOM   1296 1HB  ALA A  85     -21.727  24.307 -69.367  1.00  5.99           H  
ATOM   1297 2HB  ALA A  85     -22.858  24.838 -70.632  1.00  5.99           H  
ATOM   1298 3HB  ALA A  85     -21.537  25.908 -70.124  1.00  5.99           H  
ATOM   1299  N   ARG A  86     -22.209  25.186 -66.627  1.00  5.67           N  
ATOM   1300  CA  ARG A  86     -21.341  25.171 -65.463  1.00  5.67           C  
ATOM   1301  C   ARG A  86     -20.002  24.589 -65.938  1.00  5.67           C  
ATOM   1302  O   ARG A  86     -19.962  24.081 -67.054  1.00  5.67           O  
ATOM   1303  CB  ARG A  86     -21.988  24.330 -64.365  1.00  5.67           C  
ATOM   1304  CG  ARG A  86     -23.293  24.913 -63.832  1.00  5.67           C  
ATOM   1305  CD  ARG A  86     -23.890  24.078 -62.754  1.00  5.67           C  
ATOM   1306  NE  ARG A  86     -25.145  24.639 -62.270  1.00  5.67           N  
ATOM   1307  CZ  ARG A  86     -25.916  24.089 -61.309  1.00  5.67           C  
ATOM   1308  NH1 ARG A  86     -25.553  22.964 -60.731  1.00  5.67           N  
ATOM   1309  NH2 ARG A  86     -27.039  24.684 -60.947  1.00  5.67           N  
ATOM   1310  H   ARG A  86     -22.797  24.378 -66.770  1.00  5.67           H  
ATOM   1311  HA  ARG A  86     -21.215  26.193 -65.113  1.00  5.67           H  
ATOM   1312 1HB  ARG A  86     -22.210  23.339 -64.758  1.00  5.67           H  
ATOM   1313 2HB  ARG A  86     -21.338  24.196 -63.522  1.00  5.67           H  
ATOM   1314 1HG  ARG A  86     -23.104  25.908 -63.426  1.00  5.67           H  
ATOM   1315 2HG  ARG A  86     -24.014  24.990 -64.648  1.00  5.67           H  
ATOM   1316 1HD  ARG A  86     -24.090  23.078 -63.138  1.00  5.67           H  
ATOM   1317 2HD  ARG A  86     -23.199  24.014 -61.916  1.00  5.67           H  
ATOM   1318  HE  ARG A  86     -25.463  25.504 -62.688  1.00  5.67           H  
ATOM   1319 1HH1 ARG A  86     -24.695  22.508 -61.006  1.00  5.67           H  
ATOM   1320 2HH1 ARG A  86     -26.133  22.556 -60.012  1.00  5.67           H  
ATOM   1321 1HH2 ARG A  86     -27.318  25.549 -61.390  1.00  5.67           H  
ATOM   1322 2HH2 ARG A  86     -27.618  24.275 -60.228  1.00  5.67           H  
ATOM   1323  N   PRO A  87     -18.889  24.674 -65.178  1.00  4.87           N  
ATOM   1324  CA  PRO A  87     -17.598  24.062 -65.503  1.00  4.87           C  
ATOM   1325  C   PRO A  87     -17.686  22.538 -65.725  1.00  4.87           C  
ATOM   1326  O   PRO A  87     -16.808  21.955 -66.356  1.00  4.87           O  
ATOM   1327  CB  PRO A  87     -16.751  24.405 -64.274  1.00  4.87           C  
ATOM   1328  CG  PRO A  87     -17.381  25.666 -63.714  1.00  4.87           C  
ATOM   1329  CD  PRO A  87     -18.864  25.507 -63.956  1.00  4.87           C  
ATOM   1330  HA  PRO A  87     -17.186  24.556 -66.397  1.00  4.87           H  
ATOM   1331 1HB  PRO A  87     -16.754  23.568 -63.567  1.00  4.87           H  
ATOM   1332 2HB  PRO A  87     -15.699  24.562 -64.582  1.00  4.87           H  
ATOM   1333 1HG  PRO A  87     -17.135  25.774 -62.648  1.00  4.87           H  
ATOM   1334 2HG  PRO A  87     -16.964  26.550 -64.224  1.00  4.87           H  
ATOM   1335 1HD  PRO A  87     -19.315  24.997 -63.106  1.00  4.87           H  
ATOM   1336 2HD  PRO A  87     -19.291  26.498 -64.133  1.00  4.87           H  
ATOM   1337  N   ARG A  88     -18.738  21.891 -65.193  1.00  3.87           N  
ATOM   1338  CA  ARG A  88     -18.974  20.447 -65.348  1.00  3.87           C  
ATOM   1339  C   ARG A  88     -17.858  19.532 -64.863  1.00  3.87           C  
ATOM   1340  O   ARG A  88     -17.357  18.703 -65.621  1.00  3.87           O  
ATOM   1341  CB  ARG A  88     -19.278  20.105 -66.807  1.00  3.87           C  
ATOM   1342  CG  ARG A  88     -20.545  20.743 -67.370  1.00  3.87           C  
ATOM   1343  CD  ARG A  88     -20.817  20.343 -68.779  1.00  3.87           C  
ATOM   1344  NE  ARG A  88     -22.028  20.982 -69.291  1.00  3.87           N  
ATOM   1345  CZ  ARG A  88     -22.467  20.910 -70.563  1.00  3.87           C  
ATOM   1346  NH1 ARG A  88     -21.795  20.220 -71.457  1.00  3.87           N  
ATOM   1347  NH2 ARG A  88     -23.580  21.536 -70.912  1.00  3.87           N  
ATOM   1348  H   ARG A  88     -19.416  22.420 -64.675  1.00  3.87           H  
ATOM   1349  HA  ARG A  88     -19.868  20.206 -64.772  1.00  3.87           H  
ATOM   1350 1HB  ARG A  88     -18.450  20.406 -67.443  1.00  3.87           H  
ATOM   1351 2HB  ARG A  88     -19.382  19.025 -66.906  1.00  3.87           H  
ATOM   1352 1HG  ARG A  88     -21.397  20.457 -66.761  1.00  3.87           H  
ATOM   1353 2HG  ARG A  88     -20.444  21.802 -67.351  1.00  3.87           H  
ATOM   1354 1HD  ARG A  88     -19.980  20.641 -69.412  1.00  3.87           H  
ATOM   1355 2HD  ARG A  88     -20.948  19.264 -68.832  1.00  3.87           H  
ATOM   1356  HE  ARG A  88     -22.578  21.518 -68.639  1.00  3.87           H  
ATOM   1357 1HH1 ARG A  88     -20.946  19.739 -71.191  1.00  3.87           H  
ATOM   1358 2HH1 ARG A  88     -22.128  20.166 -72.408  1.00  3.87           H  
ATOM   1359 1HH2 ARG A  88     -24.101  22.064 -70.226  1.00  3.87           H  
ATOM   1360 2HH2 ARG A  88     -23.911  21.481 -71.864  1.00  3.87           H  
ATOM   1361  N   GLY A  89     -17.469  19.662 -63.594  1.00  2.94           N  
ATOM   1362  CA  GLY A  89     -16.392  18.820 -63.073  1.00  2.94           C  
ATOM   1363  C   GLY A  89     -15.021  19.416 -63.361  1.00  2.94           C  
ATOM   1364  O   GLY A  89     -14.007  18.722 -63.355  1.00  2.94           O  
ATOM   1365  H   GLY A  89     -17.920  20.341 -62.999  1.00  2.94           H  
ATOM   1366 1HA  GLY A  89     -16.519  18.692 -61.998  1.00  2.94           H  
ATOM   1367 2HA  GLY A  89     -16.460  17.830 -63.521  1.00  2.94           H  
ATOM   1368  N   GLY A  90     -14.995  20.728 -63.560  1.00  2.23           N  
ATOM   1369  CA  GLY A  90     -13.785  21.480 -63.869  1.00  2.23           C  
ATOM   1370  C   GLY A  90     -12.906  21.806 -62.652  1.00  2.23           C  
ATOM   1371  O   GLY A  90     -12.032  22.661 -62.729  1.00  2.23           O  
ATOM   1372  H   GLY A  90     -15.871  21.223 -63.545  1.00  2.23           H  
ATOM   1373 1HA  GLY A  90     -13.200  20.915 -64.594  1.00  2.23           H  
ATOM   1374 2HA  GLY A  90     -14.067  22.408 -64.370  1.00  2.23           H  
ATOM   1375  N   LEU A  91     -13.157  21.195 -61.500  1.00  1.74           N  
ATOM   1376  CA  LEU A  91     -12.301  21.481 -60.350  1.00  1.74           C  
ATOM   1377  C   LEU A  91     -11.656  20.217 -59.820  1.00  1.74           C  
ATOM   1378  O   LEU A  91     -12.343  19.280 -59.407  1.00  1.74           O  
ATOM   1379  CB  LEU A  91     -13.077  22.152 -59.220  1.00  1.74           C  
ATOM   1380  CG  LEU A  91     -12.257  22.437 -57.954  1.00  1.74           C  
ATOM   1381  CD1 LEU A  91     -11.182  23.425 -58.298  1.00  1.74           C  
ATOM   1382  CD2 LEU A  91     -13.165  22.987 -56.873  1.00  1.74           C  
ATOM   1383  H   LEU A  91     -13.889  20.504 -61.440  1.00  1.74           H  
ATOM   1384  HA  LEU A  91     -11.498  22.150 -60.658  1.00  1.74           H  
ATOM   1385 1HB  LEU A  91     -13.466  23.101 -59.585  1.00  1.74           H  
ATOM   1386 2HB  LEU A  91     -13.915  21.514 -58.943  1.00  1.74           H  
ATOM   1387  HG  LEU A  91     -11.783  21.523 -57.600  1.00  1.74           H  
ATOM   1388 1HD1 LEU A  91     -10.606  23.645 -57.418  1.00  1.74           H  
ATOM   1389 2HD1 LEU A  91     -10.532  23.021 -59.070  1.00  1.74           H  
ATOM   1390 3HD1 LEU A  91     -11.648  24.328 -58.661  1.00  1.74           H  
ATOM   1391 1HD2 LEU A  91     -12.580  23.197 -55.978  1.00  1.74           H  
ATOM   1392 2HD2 LEU A  91     -13.633  23.907 -57.226  1.00  1.74           H  
ATOM   1393 3HD2 LEU A  91     -13.936  22.253 -56.641  1.00  1.74           H  
ATOM   1394  N   VAL A  92     -10.329  20.206 -59.823  1.00  1.43           N  
ATOM   1395  CA  VAL A  92      -9.556  19.082 -59.335  1.00  1.43           C  
ATOM   1396  C   VAL A  92      -8.621  19.524 -58.214  1.00  1.43           C  
ATOM   1397  O   VAL A  92      -7.539  20.045 -58.501  1.00  1.43           O  
ATOM   1398  CB  VAL A  92      -8.705  18.503 -60.469  1.00  1.43           C  
ATOM   1399  CG1 VAL A  92      -7.908  17.319 -59.958  1.00  1.43           C  
ATOM   1400  CG2 VAL A  92      -9.594  18.107 -61.621  1.00  1.43           C  
ATOM   1401  H   VAL A  92      -9.828  21.015 -60.191  1.00  1.43           H  
ATOM   1402  HA  VAL A  92     -10.234  18.301 -59.000  1.00  1.43           H  
ATOM   1403  HB  VAL A  92      -8.002  19.255 -60.801  1.00  1.43           H  
ATOM   1404 1HG1 VAL A  92      -7.291  16.930 -60.762  1.00  1.43           H  
ATOM   1405 2HG1 VAL A  92      -7.271  17.639 -59.130  1.00  1.43           H  
ATOM   1406 3HG1 VAL A  92      -8.590  16.542 -59.607  1.00  1.43           H  
ATOM   1407 1HG2 VAL A  92      -8.982  17.712 -62.426  1.00  1.43           H  
ATOM   1408 2HG2 VAL A  92     -10.301  17.350 -61.287  1.00  1.43           H  
ATOM   1409 3HG2 VAL A  92     -10.140  18.976 -61.980  1.00  1.43           H  
ATOM   1410  N   PRO A  93      -8.977  19.315 -56.939  1.00  1.26           N  
ATOM   1411  CA  PRO A  93      -8.189  19.690 -55.784  1.00  1.26           C  
ATOM   1412  C   PRO A  93      -6.841  19.036 -55.912  1.00  1.26           C  
ATOM   1413  O   PRO A  93      -6.756  17.874 -56.309  1.00  1.26           O  
ATOM   1414  CB  PRO A  93      -8.994  19.118 -54.611  1.00  1.26           C  
ATOM   1415  CG  PRO A  93     -10.414  19.050 -55.135  1.00  1.26           C  
ATOM   1416  CD  PRO A  93     -10.266  18.693 -56.604  1.00  1.26           C  
ATOM   1417  HA  PRO A  93      -8.101  20.779 -55.718  1.00  1.26           H  
ATOM   1418 1HB  PRO A  93      -8.595  18.130 -54.328  1.00  1.26           H  
ATOM   1419 2HB  PRO A  93      -8.890  19.770 -53.732  1.00  1.26           H  
ATOM   1420 1HG  PRO A  93     -10.990  18.290 -54.581  1.00  1.26           H  
ATOM   1421 2HG  PRO A  93     -10.923  20.015 -54.985  1.00  1.26           H  
ATOM   1422 1HD  PRO A  93     -10.220  17.597 -56.741  1.00  1.26           H  
ATOM   1423 2HD  PRO A  93     -11.095  19.150 -57.152  1.00  1.26           H  
ATOM   1424  N   LEU A  94      -5.784  19.708 -55.489  1.00  1.18           N  
ATOM   1425  CA  LEU A  94      -4.470  19.084 -55.585  1.00  1.18           C  
ATOM   1426  C   LEU A  94      -4.383  17.841 -54.718  1.00  1.18           C  
ATOM   1427  O   LEU A  94      -3.643  16.914 -55.023  1.00  1.18           O  
ATOM   1428  CB  LEU A  94      -3.361  20.078 -55.263  1.00  1.18           C  
ATOM   1429  CG  LEU A  94      -3.173  21.134 -56.304  1.00  1.18           C  
ATOM   1430  CD1 LEU A  94      -2.117  22.098 -55.871  1.00  1.18           C  
ATOM   1431  CD2 LEU A  94      -2.837  20.475 -57.569  1.00  1.18           C  
ATOM   1432  H   LEU A  94      -5.874  20.659 -55.131  1.00  1.18           H  
ATOM   1433  HA  LEU A  94      -4.324  18.776 -56.619  1.00  1.18           H  
ATOM   1434 1HB  LEU A  94      -3.606  20.580 -54.328  1.00  1.18           H  
ATOM   1435 2HB  LEU A  94      -2.437  19.562 -55.134  1.00  1.18           H  
ATOM   1436  HG  LEU A  94      -4.069  21.674 -56.427  1.00  1.18           H  
ATOM   1437 1HD1 LEU A  94      -1.991  22.875 -56.628  1.00  1.18           H  
ATOM   1438 2HD1 LEU A  94      -2.411  22.550 -54.936  1.00  1.18           H  
ATOM   1439 3HD1 LEU A  94      -1.184  21.563 -55.737  1.00  1.18           H  
ATOM   1440 1HD2 LEU A  94      -2.713  21.219 -58.335  1.00  1.18           H  
ATOM   1441 2HD2 LEU A  94      -1.915  19.923 -57.429  1.00  1.18           H  
ATOM   1442 3HD2 LEU A  94      -3.637  19.794 -57.856  1.00  1.18           H  
ATOM   1443  N   ALA A  95      -5.187  17.788 -53.665  1.00  1.16           N  
ATOM   1444  CA  ALA A  95      -5.233  16.648 -52.765  1.00  1.16           C  
ATOM   1445  C   ALA A  95      -5.610  15.352 -53.502  1.00  1.16           C  
ATOM   1446  O   ALA A  95      -5.287  14.261 -53.033  1.00  1.16           O  
ATOM   1447  CB  ALA A  95      -6.222  16.909 -51.643  1.00  1.16           C  
ATOM   1448  H   ALA A  95      -5.785  18.581 -53.484  1.00  1.16           H  
ATOM   1449  HA  ALA A  95      -4.237  16.515 -52.340  1.00  1.16           H  
ATOM   1450 1HB  ALA A  95      -6.227  16.062 -50.954  1.00  1.16           H  
ATOM   1451 2HB  ALA A  95      -5.932  17.812 -51.107  1.00  1.16           H  
ATOM   1452 3HB  ALA A  95      -7.218  17.039 -52.066  1.00  1.16           H  
ATOM   1453  N   GLU A  96      -6.349  15.459 -54.618  1.00  1.17           N  
ATOM   1454  CA  GLU A  96      -6.760  14.279 -55.366  1.00  1.17           C  
ATOM   1455  C   GLU A  96      -5.740  13.882 -56.428  1.00  1.17           C  
ATOM   1456  O   GLU A  96      -5.923  12.864 -57.099  1.00  1.17           O  
ATOM   1457  CB  GLU A  96      -8.117  14.484 -56.055  1.00  1.17           C  
ATOM   1458  CG  GLU A  96      -9.297  14.678 -55.112  1.00  1.17           C  
ATOM   1459  CD  GLU A  96     -10.627  14.845 -55.834  1.00  1.17           C  
ATOM   1460  OE1 GLU A  96     -10.646  14.801 -57.046  1.00  1.17           O  
ATOM   1461  OE2 GLU A  96     -11.626  15.000 -55.167  1.00  1.17           O  
ATOM   1462  H   GLU A  96      -6.578  16.375 -55.000  1.00  1.17           H  
ATOM   1463  HA  GLU A  96      -6.856  13.449 -54.667  1.00  1.17           H  
ATOM   1464 1HB  GLU A  96      -8.061  15.368 -56.699  1.00  1.17           H  
ATOM   1465 2HB  GLU A  96      -8.336  13.626 -56.697  1.00  1.17           H  
ATOM   1466 1HG  GLU A  96      -9.360  13.813 -54.453  1.00  1.17           H  
ATOM   1467 2HG  GLU A  96      -9.109  15.559 -54.501  1.00  1.17           H  
ATOM   1468  N   VAL A  97      -4.678  14.675 -56.617  1.00  1.18           N  
ATOM   1469  CA  VAL A  97      -3.747  14.375 -57.698  1.00  1.18           C  
ATOM   1470  C   VAL A  97      -2.580  13.562 -57.158  1.00  1.18           C  
ATOM   1471  O   VAL A  97      -1.885  13.986 -56.235  1.00  1.18           O  
ATOM   1472  CB  VAL A  97      -3.192  15.662 -58.346  1.00  1.18           C  
ATOM   1473  CG1 VAL A  97      -2.251  15.270 -59.478  1.00  1.18           C  
ATOM   1474  CG2 VAL A  97      -4.306  16.594 -58.816  1.00  1.18           C  
ATOM   1475  H   VAL A  97      -4.506  15.482 -56.018  1.00  1.18           H  
ATOM   1476  HA  VAL A  97      -4.248  13.783 -58.451  1.00  1.18           H  
ATOM   1477  HB  VAL A  97      -2.620  16.176 -57.618  1.00  1.18           H  
ATOM   1478 1HG1 VAL A  97      -1.826  16.151 -59.918  1.00  1.18           H  
ATOM   1479 2HG1 VAL A  97      -1.460  14.647 -59.091  1.00  1.18           H  
ATOM   1480 3HG1 VAL A  97      -2.801  14.717 -60.238  1.00  1.18           H  
ATOM   1481 1HG2 VAL A  97      -3.868  17.499 -59.236  1.00  1.18           H  
ATOM   1482 2HG2 VAL A  97      -4.906  16.123 -59.562  1.00  1.18           H  
ATOM   1483 3HG2 VAL A  97      -4.936  16.859 -57.967  1.00  1.18           H  
ATOM   1484  N   SER A  98      -2.391  12.373 -57.718  1.00  1.19           N  
ATOM   1485  CA  SER A  98      -1.340  11.468 -57.281  1.00  1.19           C  
ATOM   1486  C   SER A  98      -0.030  11.704 -58.018  1.00  1.19           C  
ATOM   1487  O   SER A  98       1.049  11.421 -57.495  1.00  1.19           O  
ATOM   1488  CB  SER A  98      -1.792  10.055 -57.513  1.00  1.19           C  
ATOM   1489  OG  SER A  98      -1.954   9.814 -58.889  1.00  1.19           O  
ATOM   1490  H   SER A  98      -2.989  12.096 -58.490  1.00  1.19           H  
ATOM   1491  HA  SER A  98      -1.173  11.624 -56.216  1.00  1.19           H  
ATOM   1492 1HB  SER A  98      -1.067   9.359 -57.095  1.00  1.19           H  
ATOM   1493 2HB  SER A  98      -2.731   9.904 -56.998  1.00  1.19           H  
ATOM   1494  HG  SER A  98      -2.549  10.522 -59.221  1.00  1.19           H  
ATOM   1495  N   GLY A  99      -0.124  12.259 -59.216  1.00  1.20           N  
ATOM   1496  CA  GLY A  99       1.073  12.500 -60.012  1.00  1.20           C  
ATOM   1497  C   GLY A  99       0.769  13.058 -61.391  1.00  1.20           C  
ATOM   1498  O   GLY A  99      -0.385  13.347 -61.729  1.00  1.20           O  
ATOM   1499  H   GLY A  99      -1.054  12.436 -59.591  1.00  1.20           H  
ATOM   1500 1HA  GLY A  99       1.728  13.189 -59.479  1.00  1.20           H  
ATOM   1501 2HA  GLY A  99       1.624  11.564 -60.121  1.00  1.20           H  
ATOM   1502  N   CYS A 100       1.823  13.259 -62.174  1.00  1.23           N  
ATOM   1503  CA  CYS A 100       1.672  13.796 -63.517  1.00  1.23           C  
ATOM   1504  C   CYS A 100       2.888  13.519 -64.399  1.00  1.23           C  
ATOM   1505  O   CYS A 100       3.965  13.188 -63.899  1.00  1.23           O  
ATOM   1506  CB  CYS A 100       1.392  15.288 -63.438  1.00  1.23           C  
ATOM   1507  SG  CYS A 100       2.684  16.286 -62.708  1.00  1.23           S  
ATOM   1508  H   CYS A 100       2.745  13.010 -61.840  1.00  1.23           H  
ATOM   1509  HA  CYS A 100       0.811  13.327 -63.979  1.00  1.23           H  
ATOM   1510 1HB  CYS A 100       1.224  15.624 -64.422  1.00  1.23           H  
ATOM   1511 2HB  CYS A 100       0.474  15.458 -62.888  1.00  1.23           H  
ATOM   1512  HG  CYS A 100       3.625  15.943 -63.581  1.00  1.23           H  
ATOM   1513  N   CYS A 101       2.729  13.693 -65.714  1.00  1.27           N  
ATOM   1514  CA  CYS A 101       3.862  13.510 -66.632  1.00  1.27           C  
ATOM   1515  C   CYS A 101       3.679  14.187 -67.987  1.00  1.27           C  
ATOM   1516  O   CYS A 101       2.585  14.629 -68.340  1.00  1.27           O  
ATOM   1517  CB  CYS A 101       4.102  12.022 -66.907  1.00  1.27           C  
ATOM   1518  SG  CYS A 101       2.788  11.228 -67.845  1.00  1.27           S  
ATOM   1519  H   CYS A 101       1.802  13.952 -66.053  1.00  1.27           H  
ATOM   1520  HA  CYS A 101       4.751  13.927 -66.159  1.00  1.27           H  
ATOM   1521 1HB  CYS A 101       5.031  11.897 -67.465  1.00  1.27           H  
ATOM   1522 2HB  CYS A 101       4.214  11.486 -65.962  1.00  1.27           H  
ATOM   1523  HG  CYS A 101       2.968  11.939 -68.961  1.00  1.27           H  
ATOM   1524  N   THR A 102       4.751  14.212 -68.780  1.00  1.33           N  
ATOM   1525  CA  THR A 102       4.671  14.735 -70.144  1.00  1.33           C  
ATOM   1526  C   THR A 102       4.947  13.643 -71.166  1.00  1.33           C  
ATOM   1527  O   THR A 102       5.967  12.953 -71.089  1.00  1.33           O  
ATOM   1528  CB  THR A 102       5.660  15.886 -70.363  1.00  1.33           C  
ATOM   1529  OG1 THR A 102       5.350  16.949 -69.458  1.00  1.33           O  
ATOM   1530  CG2 THR A 102       5.573  16.385 -71.821  1.00  1.33           C  
ATOM   1531  H   THR A 102       5.633  13.854 -68.440  1.00  1.33           H  
ATOM   1532  HA  THR A 102       3.664  15.110 -70.321  1.00  1.33           H  
ATOM   1533  HB  THR A 102       6.674  15.546 -70.164  1.00  1.33           H  
ATOM   1534  HG1 THR A 102       4.429  17.199 -69.565  1.00  1.33           H  
ATOM   1535 1HG2 THR A 102       6.267  17.211 -71.975  1.00  1.33           H  
ATOM   1536 2HG2 THR A 102       5.824  15.574 -72.502  1.00  1.33           H  
ATOM   1537 3HG2 THR A 102       4.561  16.714 -72.027  1.00  1.33           H  
ATOM   1538  N   LEU A 103       4.022  13.482 -72.107  1.00  1.39           N  
ATOM   1539  CA  LEU A 103       4.137  12.466 -73.138  1.00  1.39           C  
ATOM   1540  C   LEU A 103       4.266  13.083 -74.530  1.00  1.39           C  
ATOM   1541  O   LEU A 103       3.691  14.132 -74.809  1.00  1.39           O  
ATOM   1542  CB  LEU A 103       2.903  11.559 -73.109  1.00  1.39           C  
ATOM   1543  CG  LEU A 103       2.591  10.886 -71.756  1.00  1.39           C  
ATOM   1544  CD1 LEU A 103       1.323  10.080 -71.893  1.00  1.39           C  
ATOM   1545  CD2 LEU A 103       3.750  10.015 -71.320  1.00  1.39           C  
ATOM   1546  H   LEU A 103       3.213  14.100 -72.102  1.00  1.39           H  
ATOM   1547  HA  LEU A 103       5.024  11.867 -72.943  1.00  1.39           H  
ATOM   1548 1HB  LEU A 103       2.033  12.153 -73.392  1.00  1.39           H  
ATOM   1549 2HB  LEU A 103       3.036  10.772 -73.854  1.00  1.39           H  
ATOM   1550  HG  LEU A 103       2.413  11.657 -71.004  1.00  1.39           H  
ATOM   1551 1HD1 LEU A 103       1.078   9.621 -70.933  1.00  1.39           H  
ATOM   1552 2HD1 LEU A 103       0.512  10.732 -72.203  1.00  1.39           H  
ATOM   1553 3HD1 LEU A 103       1.465   9.303 -72.643  1.00  1.39           H  
ATOM   1554 1HD2 LEU A 103       3.515   9.549 -70.365  1.00  1.39           H  
ATOM   1555 2HD2 LEU A 103       3.923   9.242 -72.067  1.00  1.39           H  
ATOM   1556 3HD2 LEU A 103       4.649  10.621 -71.214  1.00  1.39           H  
ATOM   1557  N   ARG A 104       4.978  12.412 -75.424  1.00  1.47           N  
ATOM   1558  CA  ARG A 104       5.030  12.824 -76.833  1.00  1.47           C  
ATOM   1559  C   ARG A 104       3.967  12.073 -77.613  1.00  1.47           C  
ATOM   1560  O   ARG A 104       3.689  10.916 -77.296  1.00  1.47           O  
ATOM   1561  CB  ARG A 104       6.392  12.586 -77.465  1.00  1.47           C  
ATOM   1562  CG  ARG A 104       6.461  12.997 -78.948  1.00  1.47           C  
ATOM   1563  CD  ARG A 104       7.833  12.989 -79.507  1.00  1.47           C  
ATOM   1564  NE  ARG A 104       7.849  13.560 -80.850  1.00  1.47           N  
ATOM   1565  CZ  ARG A 104       8.956  13.899 -81.535  1.00  1.47           C  
ATOM   1566  NH1 ARG A 104      10.144  13.723 -81.002  1.00  1.47           N  
ATOM   1567  NH2 ARG A 104       8.844  14.414 -82.745  1.00  1.47           N  
ATOM   1568  H   ARG A 104       5.468  11.575 -75.138  1.00  1.47           H  
ATOM   1569  HA  ARG A 104       4.817  13.891 -76.900  1.00  1.47           H  
ATOM   1570 1HB  ARG A 104       7.150  13.159 -76.931  1.00  1.47           H  
ATOM   1571 2HB  ARG A 104       6.656  11.532 -77.395  1.00  1.47           H  
ATOM   1572 1HG  ARG A 104       5.912  12.260 -79.522  1.00  1.47           H  
ATOM   1573 2HG  ARG A 104       5.998  13.962 -79.108  1.00  1.47           H  
ATOM   1574 1HD  ARG A 104       8.506  13.551 -78.879  1.00  1.47           H  
ATOM   1575 2HD  ARG A 104       8.183  11.960 -79.574  1.00  1.47           H  
ATOM   1576  HE  ARG A 104       6.951  13.715 -81.298  1.00  1.47           H  
ATOM   1577 1HH1 ARG A 104      10.229  13.332 -80.075  1.00  1.47           H  
ATOM   1578 2HH1 ARG A 104      10.972  13.985 -81.519  1.00  1.47           H  
ATOM   1579 1HH2 ARG A 104       7.926  14.552 -83.154  1.00  1.47           H  
ATOM   1580 2HH2 ARG A 104       9.671  14.673 -83.262  1.00  1.47           H  
ATOM   1581  N   SER A 105       3.351  12.712 -78.607  1.00  1.55           N  
ATOM   1582  CA  SER A 105       2.373  11.984 -79.408  1.00  1.55           C  
ATOM   1583  C   SER A 105       2.977  10.757 -80.045  1.00  1.55           C  
ATOM   1584  O   SER A 105       4.127  10.765 -80.479  1.00  1.55           O  
ATOM   1585  CB  SER A 105       1.828  12.786 -80.542  1.00  1.55           C  
ATOM   1586  OG  SER A 105       0.909  11.991 -81.301  1.00  1.55           O  
ATOM   1587  H   SER A 105       3.555  13.694 -78.821  1.00  1.55           H  
ATOM   1588  HA  SER A 105       1.554  11.675 -78.758  1.00  1.55           H  
ATOM   1589 1HB  SER A 105       1.352  13.674 -80.189  1.00  1.55           H  
ATOM   1590 2HB  SER A 105       2.647  13.113 -81.187  1.00  1.55           H  
ATOM   1591  HG  SER A 105       0.236  12.645 -81.623  1.00  1.55           H  
ATOM   1592  N   ARG A 106       2.178   9.709 -80.148  1.00  1.61           N  
ATOM   1593  CA  ARG A 106       2.623   8.481 -80.781  1.00  1.61           C  
ATOM   1594  C   ARG A 106       2.963   8.660 -82.265  1.00  1.61           C  
ATOM   1595  O   ARG A 106       3.753   7.885 -82.808  1.00  1.61           O  
ATOM   1596  CB  ARG A 106       1.559   7.401 -80.651  1.00  1.61           C  
ATOM   1597  CG  ARG A 106       1.366   6.852 -79.242  1.00  1.61           C  
ATOM   1598  CD  ARG A 106       0.275   5.829 -79.188  1.00  1.61           C  
ATOM   1599  NE  ARG A 106       0.089   5.295 -77.842  1.00  1.61           N  
ATOM   1600  CZ  ARG A 106      -0.894   4.445 -77.479  1.00  1.61           C  
ATOM   1601  NH1 ARG A 106      -1.775   4.034 -78.365  1.00  1.61           N  
ATOM   1602  NH2 ARG A 106      -0.973   4.023 -76.228  1.00  1.61           N  
ATOM   1603  H   ARG A 106       1.243   9.775 -79.775  1.00  1.61           H  
ATOM   1604  HA  ARG A 106       3.520   8.145 -80.262  1.00  1.61           H  
ATOM   1605 1HB  ARG A 106       0.603   7.799 -80.987  1.00  1.61           H  
ATOM   1606 2HB  ARG A 106       1.812   6.567 -81.305  1.00  1.61           H  
ATOM   1607 1HG  ARG A 106       2.292   6.384 -78.907  1.00  1.61           H  
ATOM   1608 2HG  ARG A 106       1.108   7.669 -78.565  1.00  1.61           H  
ATOM   1609 1HD  ARG A 106      -0.663   6.285 -79.504  1.00  1.61           H  
ATOM   1610 2HD  ARG A 106       0.518   5.001 -79.852  1.00  1.61           H  
ATOM   1611  HE  ARG A 106       0.746   5.585 -77.129  1.00  1.61           H  
ATOM   1612 1HH1 ARG A 106      -1.717   4.354 -79.321  1.00  1.61           H  
ATOM   1613 2HH1 ARG A 106      -2.509   3.398 -78.090  1.00  1.61           H  
ATOM   1614 1HH2 ARG A 106      -0.297   4.337 -75.545  1.00  1.61           H  
ATOM   1615 2HH2 ARG A 106      -1.708   3.387 -75.955  1.00  1.61           H  
ATOM   1616  N   SER A 107       2.318   9.617 -82.949  1.00  1.64           N  
ATOM   1617  CA  SER A 107       2.612   9.764 -84.375  1.00  1.64           C  
ATOM   1618  C   SER A 107       3.656  10.846 -84.639  1.00  1.64           C  
ATOM   1619  O   SER A 107       3.498  11.965 -84.158  1.00  1.64           O  
ATOM   1620  CB  SER A 107       1.381  10.120 -85.190  1.00  1.64           C  
ATOM   1621  OG  SER A 107       1.756  10.360 -86.548  1.00  1.64           O  
ATOM   1622  H   SER A 107       1.699  10.271 -82.455  1.00  1.64           H  
ATOM   1623  HA  SER A 107       2.967   8.798 -84.715  1.00  1.64           H  
ATOM   1624 1HB  SER A 107       0.648   9.315 -85.141  1.00  1.64           H  
ATOM   1625 2HB  SER A 107       0.918  11.014 -84.771  1.00  1.64           H  
ATOM   1626  HG  SER A 107       1.023  10.828 -86.970  1.00  1.64           H  
ATOM   1627  N   PRO A 108       4.645  10.617 -85.523  1.00  1.62           N  
ATOM   1628  CA  PRO A 108       5.648  11.589 -85.911  1.00  1.62           C  
ATOM   1629  C   PRO A 108       5.020  12.755 -86.680  1.00  1.62           C  
ATOM   1630  O   PRO A 108       5.651  13.799 -86.853  1.00  1.62           O  
ATOM   1631  CB  PRO A 108       6.610  10.763 -86.780  1.00  1.62           C  
ATOM   1632  CG  PRO A 108       5.774   9.620 -87.309  1.00  1.62           C  
ATOM   1633  CD  PRO A 108       4.792   9.300 -86.196  1.00  1.62           C  
ATOM   1634  HA  PRO A 108       6.154  11.954 -85.005  1.00  1.62           H  
ATOM   1635 1HB  PRO A 108       7.021  11.397 -87.582  1.00  1.62           H  
ATOM   1636 2HB  PRO A 108       7.463  10.424 -86.174  1.00  1.62           H  
ATOM   1637 1HG  PRO A 108       5.268   9.925 -88.239  1.00  1.62           H  
ATOM   1638 2HG  PRO A 108       6.417   8.766 -87.566  1.00  1.62           H  
ATOM   1639 1HD  PRO A 108       3.860   8.974 -86.674  1.00  1.62           H  
ATOM   1640 2HD  PRO A 108       5.201   8.546 -85.502  1.00  1.62           H  
ATOM   1641  N   SER A 109       3.786  12.563 -87.179  1.00  1.55           N  
ATOM   1642  CA  SER A 109       3.089  13.598 -87.928  1.00  1.55           C  
ATOM   1643  C   SER A 109       2.355  14.586 -87.014  1.00  1.55           C  
ATOM   1644  O   SER A 109       1.836  15.602 -87.479  1.00  1.55           O  
ATOM   1645  CB  SER A 109       2.083  12.966 -88.877  1.00  1.55           C  
ATOM   1646  OG  SER A 109       1.008  12.368 -88.173  1.00  1.55           O  
ATOM   1647  H   SER A 109       3.283  11.693 -87.012  1.00  1.55           H  
ATOM   1648  HA  SER A 109       3.825  14.154 -88.510  1.00  1.55           H  
ATOM   1649 1HB  SER A 109       1.698  13.724 -89.557  1.00  1.55           H  
ATOM   1650 2HB  SER A 109       2.589  12.211 -89.479  1.00  1.55           H  
ATOM   1651  HG  SER A 109       1.415  11.825 -87.504  1.00  1.55           H  
ATOM   1652  N   ASP A 110       2.258  14.261 -85.723  1.00  1.44           N  
ATOM   1653  CA  ASP A 110       1.505  15.075 -84.776  1.00  1.44           C  
ATOM   1654  C   ASP A 110       2.442  16.001 -84.011  1.00  1.44           C  
ATOM   1655  O   ASP A 110       3.178  15.567 -83.119  1.00  1.44           O  
ATOM   1656  CB  ASP A 110       0.748  14.166 -83.802  1.00  1.44           C  
ATOM   1657  CG  ASP A 110      -0.234  14.862 -82.784  1.00  1.44           C  
ATOM   1658  OD1 ASP A 110      -0.486  16.031 -82.908  1.00  1.44           O  
ATOM   1659  OD2 ASP A 110      -0.675  14.171 -81.855  1.00  1.44           O  
ATOM   1660  H   ASP A 110       2.728  13.428 -85.368  1.00  1.44           H  
ATOM   1661  HA  ASP A 110       0.786  15.682 -85.325  1.00  1.44           H  
ATOM   1662 1HB  ASP A 110       0.166  13.452 -84.382  1.00  1.44           H  
ATOM   1663 2HB  ASP A 110       1.482  13.587 -83.255  1.00  1.44           H  
ATOM   1664  N   SER A 111       2.430  17.289 -84.345  1.00  1.31           N  
ATOM   1665  CA  SER A 111       3.343  18.240 -83.710  1.00  1.31           C  
ATOM   1666  C   SER A 111       2.822  18.593 -82.322  1.00  1.31           C  
ATOM   1667  O   SER A 111       2.313  19.692 -82.088  1.00  1.31           O  
ATOM   1668  CB  SER A 111       3.467  19.501 -84.545  1.00  1.31           C  
ATOM   1669  OG  SER A 111       4.019  19.224 -85.808  1.00  1.31           O  
ATOM   1670  H   SER A 111       1.792  17.600 -85.065  1.00  1.31           H  
ATOM   1671  HA  SER A 111       4.323  17.774 -83.610  1.00  1.31           H  
ATOM   1672 1HB  SER A 111       2.485  19.957 -84.666  1.00  1.31           H  
ATOM   1673 2HB  SER A 111       4.096  20.217 -84.020  1.00  1.31           H  
ATOM   1674  HG  SER A 111       3.382  18.663 -86.264  1.00  1.31           H  
ATOM   1675  N   ALA A 112       2.910  17.625 -81.416  1.00  1.18           N  
ATOM   1676  CA  ALA A 112       2.319  17.769 -80.102  1.00  1.18           C  
ATOM   1677  C   ALA A 112       2.961  16.935 -79.021  1.00  1.18           C  
ATOM   1678  O   ALA A 112       3.558  15.873 -79.262  1.00  1.18           O  
ATOM   1679  CB  ALA A 112       0.857  17.360 -80.151  1.00  1.18           C  
ATOM   1680  H   ALA A 112       3.337  16.748 -81.710  1.00  1.18           H  
ATOM   1681  HA  ALA A 112       2.403  18.818 -79.820  1.00  1.18           H  
ATOM   1682 1HB  ALA A 112       0.399  17.509 -79.173  1.00  1.18           H  
ATOM   1683 2HB  ALA A 112       0.334  17.941 -80.898  1.00  1.18           H  
ATOM   1684 3HB  ALA A 112       0.789  16.307 -80.423  1.00  1.18           H  
ATOM   1685  N   ALA A 113       2.746  17.420 -77.818  1.00  1.08           N  
ATOM   1686  CA  ALA A 113       3.103  16.778 -76.582  1.00  1.08           C  
ATOM   1687  C   ALA A 113       1.948  17.043 -75.666  1.00  1.08           C  
ATOM   1688  O   ALA A 113       1.257  18.059 -75.805  1.00  1.08           O  
ATOM   1689  CB  ALA A 113       4.393  17.315 -75.998  1.00  1.08           C  
ATOM   1690  H   ALA A 113       2.271  18.307 -77.749  1.00  1.08           H  
ATOM   1691  HA  ALA A 113       3.184  15.705 -76.746  1.00  1.08           H  
ATOM   1692 1HB  ALA A 113       4.596  16.812 -75.050  1.00  1.08           H  
ATOM   1693 2HB  ALA A 113       5.202  17.140 -76.676  1.00  1.08           H  
ATOM   1694 3HB  ALA A 113       4.288  18.370 -75.826  1.00  1.08           H  
ATOM   1695  N   TYR A 114       1.723  16.134 -74.750  1.00  1.01           N  
ATOM   1696  CA  TYR A 114       0.590  16.281 -73.881  1.00  1.01           C  
ATOM   1697  C   TYR A 114       0.968  16.124 -72.422  1.00  1.01           C  
ATOM   1698  O   TYR A 114       1.874  15.370 -72.061  1.00  1.01           O  
ATOM   1699  CB  TYR A 114      -0.463  15.251 -74.262  1.00  1.01           C  
ATOM   1700  CG  TYR A 114      -0.929  15.295 -75.745  1.00  1.01           C  
ATOM   1701  CD1 TYR A 114      -0.230  14.572 -76.719  1.00  1.01           C  
ATOM   1702  CD2 TYR A 114      -2.035  16.032 -76.123  1.00  1.01           C  
ATOM   1703  CE1 TYR A 114      -0.651  14.596 -78.042  1.00  1.01           C  
ATOM   1704  CE2 TYR A 114      -2.441  16.049 -77.465  1.00  1.01           C  
ATOM   1705  CZ  TYR A 114      -1.754  15.330 -78.418  1.00  1.01           C  
ATOM   1706  OH  TYR A 114      -2.194  15.340 -79.751  1.00  1.01           O  
ATOM   1707  H   TYR A 114       2.341  15.333 -74.677  1.00  1.01           H  
ATOM   1708  HA  TYR A 114       0.177  17.277 -74.009  1.00  1.01           H  
ATOM   1709 1HB  TYR A 114      -0.102  14.245 -74.032  1.00  1.01           H  
ATOM   1710 2HB  TYR A 114      -1.321  15.441 -73.649  1.00  1.01           H  
ATOM   1711  HD1 TYR A 114       0.648  13.977 -76.439  1.00  1.01           H  
ATOM   1712  HD2 TYR A 114      -2.593  16.592 -75.373  1.00  1.01           H  
ATOM   1713  HE1 TYR A 114      -0.126  14.035 -78.777  1.00  1.01           H  
ATOM   1714  HE2 TYR A 114      -3.316  16.622 -77.760  1.00  1.01           H  
ATOM   1715  HH  TYR A 114      -1.549  14.883 -80.364  1.00  1.01           H  
ATOM   1716  N   PHE A 115       0.249  16.840 -71.586  1.00  0.97           N  
ATOM   1717  CA  PHE A 115       0.407  16.764 -70.155  1.00  0.97           C  
ATOM   1718  C   PHE A 115      -0.659  15.897 -69.537  1.00  0.97           C  
ATOM   1719  O   PHE A 115      -1.851  16.116 -69.767  1.00  0.97           O  
ATOM   1720  CB  PHE A 115       0.354  18.145 -69.543  1.00  0.97           C  
ATOM   1721  CG  PHE A 115       0.473  18.094 -68.118  1.00  0.97           C  
ATOM   1722  CD1 PHE A 115       1.586  17.612 -67.568  1.00  0.97           C  
ATOM   1723  CD2 PHE A 115      -0.520  18.544 -67.308  1.00  0.97           C  
ATOM   1724  CE1 PHE A 115       1.697  17.575 -66.246  1.00  0.97           C  
ATOM   1725  CE2 PHE A 115      -0.375  18.549 -65.971  1.00  0.97           C  
ATOM   1726  CZ  PHE A 115       0.732  18.066 -65.446  1.00  0.97           C  
ATOM   1727  H   PHE A 115      -0.466  17.445 -71.966  1.00  0.97           H  
ATOM   1728  HA  PHE A 115       1.378  16.323 -69.930  1.00  0.97           H  
ATOM   1729 1HB  PHE A 115       1.153  18.765 -69.931  1.00  0.97           H  
ATOM   1730 2HB  PHE A 115      -0.590  18.620 -69.797  1.00  0.97           H  
ATOM   1731  HD1 PHE A 115       2.386  17.233 -68.206  1.00  0.97           H  
ATOM   1732  HD2 PHE A 115      -1.423  18.918 -67.749  1.00  0.97           H  
ATOM   1733  HE1 PHE A 115       2.572  17.152 -65.809  1.00  0.97           H  
ATOM   1734  HE2 PHE A 115      -1.155  18.939 -65.332  1.00  0.97           H  
ATOM   1735  HZ  PHE A 115       0.867  18.055 -64.391  1.00  0.97           H  
ATOM   1736  N   CYS A 116      -0.239  14.896 -68.775  1.00  0.99           N  
ATOM   1737  CA  CYS A 116      -1.194  14.010 -68.137  1.00  0.99           C  
ATOM   1738  C   CYS A 116      -1.224  14.207 -66.637  1.00  0.99           C  
ATOM   1739  O   CYS A 116      -0.182  14.339 -65.990  1.00  0.99           O  
ATOM   1740  CB  CYS A 116      -0.879  12.564 -68.451  1.00  0.99           C  
ATOM   1741  SG  CYS A 116      -0.997  12.178 -70.164  1.00  0.99           S  
ATOM   1742  H   CYS A 116       0.760  14.765 -68.626  1.00  0.99           H  
ATOM   1743  HA  CYS A 116      -2.181  14.225 -68.529  1.00  0.99           H  
ATOM   1744 1HB  CYS A 116       0.118  12.332 -68.119  1.00  0.99           H  
ATOM   1745 2HB  CYS A 116      -1.571  11.923 -67.913  1.00  0.99           H  
ATOM   1746  HG  CYS A 116      -2.307  12.482 -70.272  1.00  0.99           H  
ATOM   1747  N   ILE A 117      -2.434  14.184 -66.090  1.00  1.06           N  
ATOM   1748  CA  ILE A 117      -2.676  14.335 -64.662  1.00  1.06           C  
ATOM   1749  C   ILE A 117      -3.355  13.070 -64.152  1.00  1.06           C  
ATOM   1750  O   ILE A 117      -4.364  12.639 -64.720  1.00  1.06           O  
ATOM   1751  CB  ILE A 117      -3.601  15.537 -64.419  1.00  1.06           C  
ATOM   1752  CG1 ILE A 117      -2.990  16.767 -64.997  1.00  1.06           C  
ATOM   1753  CG2 ILE A 117      -3.802  15.739 -62.933  1.00  1.06           C  
ATOM   1754  CD1 ILE A 117      -3.931  17.908 -65.062  1.00  1.06           C  
ATOM   1755  H   ILE A 117      -3.232  14.093 -66.717  1.00  1.06           H  
ATOM   1756  HA  ILE A 117      -1.732  14.470 -64.136  1.00  1.06           H  
ATOM   1757  HB  ILE A 117      -4.558  15.366 -64.900  1.00  1.06           H  
ATOM   1758 1HG1 ILE A 117      -2.136  17.037 -64.387  1.00  1.06           H  
ATOM   1759 2HG1 ILE A 117      -2.649  16.560 -66.010  1.00  1.06           H  
ATOM   1760 1HG2 ILE A 117      -4.455  16.592 -62.756  1.00  1.06           H  
ATOM   1761 2HG2 ILE A 117      -4.239  14.859 -62.512  1.00  1.06           H  
ATOM   1762 3HG2 ILE A 117      -2.838  15.915 -62.470  1.00  1.06           H  
ATOM   1763 1HD1 ILE A 117      -3.440  18.779 -65.486  1.00  1.06           H  
ATOM   1764 2HD1 ILE A 117      -4.783  17.640 -65.683  1.00  1.06           H  
ATOM   1765 3HD1 ILE A 117      -4.260  18.121 -64.062  1.00  1.06           H  
ATOM   1766  N   TYR A 118      -2.816  12.466 -63.094  1.00  1.21           N  
ATOM   1767  CA  TYR A 118      -3.385  11.226 -62.569  1.00  1.21           C  
ATOM   1768  C   TYR A 118      -3.983  11.462 -61.194  1.00  1.21           C  
ATOM   1769  O   TYR A 118      -3.276  11.847 -60.245  1.00  1.21           O  
ATOM   1770  CB  TYR A 118      -2.307  10.158 -62.516  1.00  1.21           C  
ATOM   1771  CG  TYR A 118      -1.732   9.894 -63.877  1.00  1.21           C  
ATOM   1772  CD1 TYR A 118      -0.704  10.696 -64.327  1.00  1.21           C  
ATOM   1773  CD2 TYR A 118      -2.221   8.892 -64.671  1.00  1.21           C  
ATOM   1774  CE1 TYR A 118      -0.165  10.504 -65.568  1.00  1.21           C  
ATOM   1775  CE2 TYR A 118      -1.684   8.689 -65.926  1.00  1.21           C  
ATOM   1776  CZ  TYR A 118      -0.661   9.489 -66.378  1.00  1.21           C  
ATOM   1777  OH  TYR A 118      -0.133   9.280 -67.631  1.00  1.21           O  
ATOM   1778  H   TYR A 118      -1.985  12.861 -62.650  1.00  1.21           H  
ATOM   1779  HA  TYR A 118      -4.189  10.893 -63.226  1.00  1.21           H  
ATOM   1780 1HB  TYR A 118      -1.497  10.475 -61.849  1.00  1.21           H  
ATOM   1781 2HB  TYR A 118      -2.720   9.228 -62.125  1.00  1.21           H  
ATOM   1782  HD1 TYR A 118      -0.331  11.483 -63.688  1.00  1.21           H  
ATOM   1783  HD2 TYR A 118      -3.031   8.254 -64.315  1.00  1.21           H  
ATOM   1784  HE1 TYR A 118       0.642  11.148 -65.906  1.00  1.21           H  
ATOM   1785  HE2 TYR A 118      -2.074   7.887 -66.556  1.00  1.21           H  
ATOM   1786  HH  TYR A 118      -0.577   8.533 -68.042  1.00  1.21           H  
ATOM   1787  N   THR A 119      -5.294  11.240 -61.096  1.00  1.46           N  
ATOM   1788  CA  THR A 119      -6.038  11.543 -59.886  1.00  1.46           C  
ATOM   1789  C   THR A 119      -6.878  10.386 -59.366  1.00  1.46           C  
ATOM   1790  O   THR A 119      -7.090   9.395 -60.068  1.00  1.46           O  
ATOM   1791  CB  THR A 119      -6.997  12.727 -60.170  1.00  1.46           C  
ATOM   1792  OG1 THR A 119      -8.012  12.317 -61.085  1.00  1.46           O  
ATOM   1793  CG2 THR A 119      -6.258  13.823 -60.826  1.00  1.46           C  
ATOM   1794  H   THR A 119      -5.805  10.885 -61.905  1.00  1.46           H  
ATOM   1795  HA  THR A 119      -5.326  11.811 -59.117  1.00  1.46           H  
ATOM   1796  HB  THR A 119      -7.441  13.080 -59.238  1.00  1.46           H  
ATOM   1797  HG1 THR A 119      -7.585  11.785 -61.782  1.00  1.46           H  
ATOM   1798 1HG2 THR A 119      -6.922  14.642 -61.024  1.00  1.46           H  
ATOM   1799 2HG2 THR A 119      -5.477  14.142 -60.199  1.00  1.46           H  
ATOM   1800 3HG2 THR A 119      -5.852  13.461 -61.760  1.00  1.46           H  
ATOM   1801  N   TYR A 120      -7.391  10.547 -58.139  1.00  1.84           N  
ATOM   1802  CA  TYR A 120      -8.337   9.590 -57.549  1.00  1.84           C  
ATOM   1803  C   TYR A 120      -9.601  10.208 -56.915  1.00  1.84           C  
ATOM   1804  O   TYR A 120      -9.726  10.196 -55.686  1.00  1.84           O  
ATOM   1805  CB  TYR A 120      -7.636   8.730 -56.506  1.00  1.84           C  
ATOM   1806  CG  TYR A 120      -6.572   7.843 -57.022  1.00  1.84           C  
ATOM   1807  CD1 TYR A 120      -5.268   8.261 -57.086  1.00  1.84           C  
ATOM   1808  CD2 TYR A 120      -6.910   6.559 -57.391  1.00  1.84           C  
ATOM   1809  CE1 TYR A 120      -4.304   7.393 -57.550  1.00  1.84           C  
ATOM   1810  CE2 TYR A 120      -5.949   5.699 -57.835  1.00  1.84           C  
ATOM   1811  CZ  TYR A 120      -4.646   6.113 -57.920  1.00  1.84           C  
ATOM   1812  OH  TYR A 120      -3.667   5.253 -58.379  1.00  1.84           O  
ATOM   1813  H   TYR A 120      -7.114  11.384 -57.619  1.00  1.84           H  
ATOM   1814  HA  TYR A 120      -8.661   8.932 -58.344  1.00  1.84           H  
ATOM   1815 1HB  TYR A 120      -7.201   9.371 -55.747  1.00  1.84           H  
ATOM   1816 2HB  TYR A 120      -8.369   8.101 -56.032  1.00  1.84           H  
ATOM   1817  HD1 TYR A 120      -5.003   9.273 -56.782  1.00  1.84           H  
ATOM   1818  HD2 TYR A 120      -7.949   6.228 -57.323  1.00  1.84           H  
ATOM   1819  HE1 TYR A 120      -3.272   7.707 -57.618  1.00  1.84           H  
ATOM   1820  HE2 TYR A 120      -6.223   4.686 -58.121  1.00  1.84           H  
ATOM   1821  HH  TYR A 120      -2.808   5.696 -58.327  1.00  1.84           H  
ATOM   1822  N   PRO A 121     -10.550  10.759 -57.702  1.00  2.38           N  
ATOM   1823  CA  PRO A 121     -11.780  11.388 -57.241  1.00  2.38           C  
ATOM   1824  C   PRO A 121     -12.664  10.456 -56.425  1.00  2.38           C  
ATOM   1825  O   PRO A 121     -12.748   9.253 -56.701  1.00  2.38           O  
ATOM   1826  CB  PRO A 121     -12.481  11.772 -58.548  1.00  2.38           C  
ATOM   1827  CG  PRO A 121     -11.378  11.869 -59.560  1.00  2.38           C  
ATOM   1828  CD  PRO A 121     -10.403  10.797 -59.170  1.00  2.38           C  
ATOM   1829  HA  PRO A 121     -11.524  12.285 -56.656  1.00  2.38           H  
ATOM   1830 1HB  PRO A 121     -13.238  11.014 -58.803  1.00  2.38           H  
ATOM   1831 2HB  PRO A 121     -13.014  12.725 -58.409  1.00  2.38           H  
ATOM   1832 1HG  PRO A 121     -11.766  11.737 -60.581  1.00  2.38           H  
ATOM   1833 2HG  PRO A 121     -10.923  12.873 -59.513  1.00  2.38           H  
ATOM   1834 1HD  PRO A 121     -10.665   9.850 -59.631  1.00  2.38           H  
ATOM   1835 2HD  PRO A 121      -9.458  11.133 -59.471  1.00  2.38           H  
ATOM   1836  N   ARG A 122     -13.358  11.020 -55.443  1.00  3.05           N  
ATOM   1837  CA  ARG A 122     -14.296  10.265 -54.613  1.00  3.05           C  
ATOM   1838  C   ARG A 122     -15.695  10.267 -55.223  1.00  3.05           C  
ATOM   1839  O   ARG A 122     -16.236  11.334 -55.518  1.00  3.05           O  
ATOM   1840  CB  ARG A 122     -14.347  10.858 -53.213  1.00  3.05           C  
ATOM   1841  CG  ARG A 122     -15.281  10.157 -52.239  1.00  3.05           C  
ATOM   1842  CD  ARG A 122     -15.214  10.763 -50.874  1.00  3.05           C  
ATOM   1843  NE  ARG A 122     -16.167  10.152 -49.956  1.00  3.05           N  
ATOM   1844  CZ  ARG A 122     -16.314  10.493 -48.660  1.00  3.05           C  
ATOM   1845  NH1 ARG A 122     -15.558  11.433 -48.137  1.00  3.05           N  
ATOM   1846  NH2 ARG A 122     -17.219   9.885 -47.911  1.00  3.05           N  
ATOM   1847  H   ARG A 122     -13.233  12.011 -55.264  1.00  3.05           H  
ATOM   1848  HA  ARG A 122     -13.950   9.242 -54.533  1.00  3.05           H  
ATOM   1849 1HB  ARG A 122     -13.348  10.842 -52.780  1.00  3.05           H  
ATOM   1850 2HB  ARG A 122     -14.660  11.900 -53.274  1.00  3.05           H  
ATOM   1851 1HG  ARG A 122     -16.305  10.247 -52.598  1.00  3.05           H  
ATOM   1852 2HG  ARG A 122     -15.016   9.099 -52.171  1.00  3.05           H  
ATOM   1853 1HD  ARG A 122     -14.213  10.630 -50.466  1.00  3.05           H  
ATOM   1854 2HD  ARG A 122     -15.440  11.827 -50.942  1.00  3.05           H  
ATOM   1855  HE  ARG A 122     -16.770   9.431 -50.323  1.00  3.05           H  
ATOM   1856 1HH1 ARG A 122     -14.867  11.900 -48.706  1.00  3.05           H  
ATOM   1857 2HH1 ARG A 122     -15.670  11.689 -47.167  1.00  3.05           H  
ATOM   1858 1HH2 ARG A 122     -17.807   9.164 -48.306  1.00  3.05           H  
ATOM   1859 2HH2 ARG A 122     -17.327  10.143 -46.941  1.00  3.05           H  
ATOM   1860  N   GLY A 123     -16.285   9.087 -55.418  1.00  3.76           N  
ATOM   1861  CA  GLY A 123     -17.633   9.021 -55.979  1.00  3.76           C  
ATOM   1862  C   GLY A 123     -18.684   9.228 -54.889  1.00  3.76           C  
ATOM   1863  O   GLY A 123     -18.361   9.201 -53.700  1.00  3.76           O  
ATOM   1864  H   GLY A 123     -15.796   8.229 -55.197  1.00  3.76           H  
ATOM   1865 1HA  GLY A 123     -17.744   9.782 -56.753  1.00  3.76           H  
ATOM   1866 2HA  GLY A 123     -17.774   8.051 -56.456  1.00  3.76           H  
ATOM   1867  N   ARG A 124     -19.959   9.317 -55.281  1.00  4.33           N  
ATOM   1868  CA  ARG A 124     -21.056   9.550 -54.330  1.00  4.33           C  
ATOM   1869  C   ARG A 124     -21.239   8.431 -53.308  1.00  4.33           C  
ATOM   1870  O   ARG A 124     -21.692   8.660 -52.190  1.00  4.33           O  
ATOM   1871  CB  ARG A 124     -22.370   9.744 -55.071  1.00  4.33           C  
ATOM   1872  CG  ARG A 124     -22.490  11.053 -55.844  1.00  4.33           C  
ATOM   1873  CD  ARG A 124     -23.795  11.151 -56.564  1.00  4.33           C  
ATOM   1874  NE  ARG A 124     -23.923  12.406 -57.296  1.00  4.33           N  
ATOM   1875  CZ  ARG A 124     -24.944  12.713 -58.124  1.00  4.33           C  
ATOM   1876  NH1 ARG A 124     -25.918  11.851 -58.319  1.00  4.33           N  
ATOM   1877  NH2 ARG A 124     -24.966  13.882 -58.740  1.00  4.33           N  
ATOM   1878  H   ARG A 124     -20.168   9.293 -56.270  1.00  4.33           H  
ATOM   1879  HA  ARG A 124     -20.835  10.470 -53.787  1.00  4.33           H  
ATOM   1880 1HB  ARG A 124     -22.511   8.929 -55.778  1.00  4.33           H  
ATOM   1881 2HB  ARG A 124     -23.194   9.703 -54.360  1.00  4.33           H  
ATOM   1882 1HG  ARG A 124     -22.415  11.892 -55.151  1.00  4.33           H  
ATOM   1883 2HG  ARG A 124     -21.687  11.115 -56.578  1.00  4.33           H  
ATOM   1884 1HD  ARG A 124     -23.880  10.331 -57.276  1.00  4.33           H  
ATOM   1885 2HD  ARG A 124     -24.611  11.092 -55.844  1.00  4.33           H  
ATOM   1886  HE  ARG A 124     -23.194  13.096 -57.173  1.00  4.33           H  
ATOM   1887 1HH1 ARG A 124     -25.903  10.957 -57.848  1.00  4.33           H  
ATOM   1888 2HH1 ARG A 124     -26.681  12.083 -58.938  1.00  4.33           H  
ATOM   1889 1HH2 ARG A 124     -24.218  14.546 -58.591  1.00  4.33           H  
ATOM   1890 2HH2 ARG A 124     -25.729  14.112 -59.358  1.00  4.33           H  
ATOM   1891  N   ARG A 125     -20.881   7.220 -53.701  1.00  4.55           N  
ATOM   1892  CA  ARG A 125     -21.019   6.043 -52.857  1.00  4.55           C  
ATOM   1893  C   ARG A 125     -19.762   5.769 -52.031  1.00  4.55           C  
ATOM   1894  O   ARG A 125     -19.660   4.732 -51.378  1.00  4.55           O  
ATOM   1895  CB  ARG A 125     -21.317   4.819 -53.713  1.00  4.55           C  
ATOM   1896  CG  ARG A 125     -22.650   4.856 -54.452  1.00  4.55           C  
ATOM   1897  CD  ARG A 125     -22.858   3.629 -55.281  1.00  4.55           C  
ATOM   1898  NE  ARG A 125     -24.131   3.658 -55.993  1.00  4.55           N  
ATOM   1899  CZ  ARG A 125     -24.585   2.672 -56.797  1.00  4.55           C  
ATOM   1900  NH1 ARG A 125     -23.864   1.588 -56.984  1.00  4.55           N  
ATOM   1901  NH2 ARG A 125     -25.756   2.796 -57.399  1.00  4.55           N  
ATOM   1902  H   ARG A 125     -20.512   7.115 -54.633  1.00  4.55           H  
ATOM   1903  HA  ARG A 125     -21.854   6.204 -52.174  1.00  4.55           H  
ATOM   1904 1HB  ARG A 125     -20.532   4.702 -54.457  1.00  4.55           H  
ATOM   1905 2HB  ARG A 125     -21.309   3.928 -53.087  1.00  4.55           H  
ATOM   1906 1HG  ARG A 125     -23.463   4.924 -53.729  1.00  4.55           H  
ATOM   1907 2HG  ARG A 125     -22.677   5.725 -55.111  1.00  4.55           H  
ATOM   1908 1HD  ARG A 125     -22.059   3.549 -56.017  1.00  4.55           H  
ATOM   1909 2HD  ARG A 125     -22.847   2.750 -54.638  1.00  4.55           H  
ATOM   1910  HE  ARG A 125     -24.717   4.474 -55.876  1.00  4.55           H  
ATOM   1911 1HH1 ARG A 125     -22.969   1.492 -56.526  1.00  4.55           H  
ATOM   1912 2HH1 ARG A 125     -24.205   0.853 -57.587  1.00  4.55           H  
ATOM   1913 1HH2 ARG A 125     -26.311   3.629 -57.256  1.00  4.55           H  
ATOM   1914 2HH2 ARG A 125     -26.094   2.060 -58.000  1.00  4.55           H  
ATOM   1915  N   GLY A 126     -18.769   6.669 -52.109  1.00  4.36           N  
ATOM   1916  CA  GLY A 126     -17.480   6.457 -51.447  1.00  4.36           C  
ATOM   1917  C   GLY A 126     -16.581   5.656 -52.383  1.00  4.36           C  
ATOM   1918  O   GLY A 126     -15.454   5.263 -52.061  1.00  4.36           O  
ATOM   1919  H   GLY A 126     -18.893   7.534 -52.637  1.00  4.36           H  
ATOM   1920 1HA  GLY A 126     -17.022   7.419 -51.221  1.00  4.36           H  
ATOM   1921 2HA  GLY A 126     -17.623   5.924 -50.508  1.00  4.36           H  
ATOM   1922  N   ALA A 127     -17.090   5.454 -53.588  1.00  3.84           N  
ATOM   1923  CA  ALA A 127     -16.448   4.693 -54.637  1.00  3.84           C  
ATOM   1924  C   ALA A 127     -15.329   5.484 -55.278  1.00  3.84           C  
ATOM   1925  O   ALA A 127     -15.476   6.018 -56.376  1.00  3.84           O  
ATOM   1926  CB  ALA A 127     -17.476   4.301 -55.685  1.00  3.84           C  
ATOM   1927  H   ALA A 127     -18.006   5.831 -53.761  1.00  3.84           H  
ATOM   1928  HA  ALA A 127     -16.017   3.794 -54.197  1.00  3.84           H  
ATOM   1929 1HB  ALA A 127     -17.000   3.714 -56.466  1.00  3.84           H  
ATOM   1930 2HB  ALA A 127     -18.263   3.710 -55.217  1.00  3.84           H  
ATOM   1931 3HB  ALA A 127     -17.908   5.199 -56.121  1.00  3.84           H  
ATOM   1932  N   ARG A 128     -14.227   5.613 -54.558  1.00  3.18           N  
ATOM   1933  CA  ARG A 128     -13.079   6.348 -55.067  1.00  3.18           C  
ATOM   1934  C   ARG A 128     -12.512   5.571 -56.247  1.00  3.18           C  
ATOM   1935  O   ARG A 128     -12.349   4.346 -56.162  1.00  3.18           O  
ATOM   1936  CB  ARG A 128     -12.021   6.529 -53.989  1.00  3.18           C  
ATOM   1937  CG  ARG A 128     -10.893   7.478 -54.338  1.00  3.18           C  
ATOM   1938  CD  ARG A 128      -9.940   7.619 -53.199  1.00  3.18           C  
ATOM   1939  NE  ARG A 128      -8.958   8.667 -53.418  1.00  3.18           N  
ATOM   1940  CZ  ARG A 128      -7.893   8.888 -52.619  1.00  3.18           C  
ATOM   1941  NH1 ARG A 128      -7.682   8.098 -51.584  1.00  3.18           N  
ATOM   1942  NH2 ARG A 128      -7.061   9.890 -52.854  1.00  3.18           N  
ATOM   1943  H   ARG A 128     -14.220   5.196 -53.625  1.00  3.18           H  
ATOM   1944  HA  ARG A 128     -13.404   7.315 -55.424  1.00  3.18           H  
ATOM   1945 1HB  ARG A 128     -12.497   6.907 -53.084  1.00  3.18           H  
ATOM   1946 2HB  ARG A 128     -11.578   5.566 -53.748  1.00  3.18           H  
ATOM   1947 1HG  ARG A 128     -10.357   7.107 -55.211  1.00  3.18           H  
ATOM   1948 2HG  ARG A 128     -11.306   8.459 -54.563  1.00  3.18           H  
ATOM   1949 1HD  ARG A 128     -10.497   7.863 -52.295  1.00  3.18           H  
ATOM   1950 2HD  ARG A 128      -9.408   6.682 -53.056  1.00  3.18           H  
ATOM   1951  HE  ARG A 128      -9.110   9.294 -54.226  1.00  3.18           H  
ATOM   1952 1HH1 ARG A 128      -8.314   7.333 -51.397  1.00  3.18           H  
ATOM   1953 2HH1 ARG A 128      -6.892   8.260 -50.981  1.00  3.18           H  
ATOM   1954 1HH2 ARG A 128      -7.215  10.530 -53.626  1.00  3.18           H  
ATOM   1955 2HH2 ARG A 128      -6.275  10.042 -52.243  1.00  3.18           H  
ATOM   1956  N   ARG A 129     -12.235   6.270 -57.343  1.00  2.55           N  
ATOM   1957  CA  ARG A 129     -11.721   5.624 -58.555  1.00  2.55           C  
ATOM   1958  C   ARG A 129     -10.588   6.408 -59.178  1.00  2.55           C  
ATOM   1959  O   ARG A 129     -10.481   7.601 -58.962  1.00  2.55           O  
ATOM   1960  CB  ARG A 129     -12.825   5.441 -59.594  1.00  2.55           C  
ATOM   1961  CG  ARG A 129     -13.968   4.494 -59.184  1.00  2.55           C  
ATOM   1962  CD  ARG A 129     -13.500   3.077 -59.135  1.00  2.55           C  
ATOM   1963  NE  ARG A 129     -14.574   2.143 -58.839  1.00  2.55           N  
ATOM   1964  CZ  ARG A 129     -14.956   1.760 -57.599  1.00  2.55           C  
ATOM   1965  NH1 ARG A 129     -14.350   2.225 -56.524  1.00  2.55           N  
ATOM   1966  NH2 ARG A 129     -15.953   0.897 -57.462  1.00  2.55           N  
ATOM   1967  H   ARG A 129     -12.397   7.280 -57.323  1.00  2.55           H  
ATOM   1968  HA  ARG A 129     -11.342   4.640 -58.284  1.00  2.55           H  
ATOM   1969 1HB  ARG A 129     -13.270   6.410 -59.815  1.00  2.55           H  
ATOM   1970 2HB  ARG A 129     -12.392   5.063 -60.522  1.00  2.55           H  
ATOM   1971 1HG  ARG A 129     -14.356   4.760 -58.215  1.00  2.55           H  
ATOM   1972 2HG  ARG A 129     -14.768   4.562 -59.917  1.00  2.55           H  
ATOM   1973 1HD  ARG A 129     -13.069   2.806 -60.097  1.00  2.55           H  
ATOM   1974 2HD  ARG A 129     -12.741   2.976 -58.360  1.00  2.55           H  
ATOM   1975  HE  ARG A 129     -15.077   1.751 -59.621  1.00  2.55           H  
ATOM   1976 1HH1 ARG A 129     -13.574   2.903 -56.594  1.00  2.55           H  
ATOM   1977 2HH1 ARG A 129     -14.648   1.922 -55.611  1.00  2.55           H  
ATOM   1978 1HH2 ARG A 129     -16.422   0.533 -58.280  1.00  2.55           H  
ATOM   1979 2HH2 ARG A 129     -16.242   0.599 -56.542  1.00  2.55           H  
ATOM   1980  N   ARG A 130      -9.757   5.733 -59.964  1.00  2.03           N  
ATOM   1981  CA  ARG A 130      -8.662   6.392 -60.679  1.00  2.03           C  
ATOM   1982  C   ARG A 130      -9.167   7.070 -61.943  1.00  2.03           C  
ATOM   1983  O   ARG A 130      -9.997   6.512 -62.666  1.00  2.03           O  
ATOM   1984  CB  ARG A 130      -7.582   5.396 -61.078  1.00  2.03           C  
ATOM   1985  CG  ARG A 130      -6.316   6.014 -61.675  1.00  2.03           C  
ATOM   1986  CD  ARG A 130      -5.269   4.987 -62.012  1.00  2.03           C  
ATOM   1987  NE  ARG A 130      -4.831   4.255 -60.840  1.00  2.03           N  
ATOM   1988  CZ  ARG A 130      -5.104   2.973 -60.550  1.00  2.03           C  
ATOM   1989  NH1 ARG A 130      -5.800   2.205 -61.364  1.00  2.03           N  
ATOM   1990  NH2 ARG A 130      -4.649   2.513 -59.417  1.00  2.03           N  
ATOM   1991  H   ARG A 130      -9.889   4.740 -60.086  1.00  2.03           H  
ATOM   1992  HA  ARG A 130      -8.220   7.146 -60.031  1.00  2.03           H  
ATOM   1993 1HB  ARG A 130      -7.297   4.800 -60.225  1.00  2.03           H  
ATOM   1994 2HB  ARG A 130      -7.986   4.717 -61.825  1.00  2.03           H  
ATOM   1995 1HG  ARG A 130      -6.558   6.540 -62.597  1.00  2.03           H  
ATOM   1996 2HG  ARG A 130      -5.888   6.722 -60.958  1.00  2.03           H  
ATOM   1997 1HD  ARG A 130      -5.672   4.276 -62.730  1.00  2.03           H  
ATOM   1998 2HD  ARG A 130      -4.396   5.486 -62.447  1.00  2.03           H  
ATOM   1999  HE  ARG A 130      -4.302   4.757 -60.139  1.00  2.03           H  
ATOM   2000 1HH1 ARG A 130      -6.146   2.576 -62.237  1.00  2.03           H  
ATOM   2001 2HH1 ARG A 130      -5.987   1.244 -61.114  1.00  2.03           H  
ATOM   2002 1HH2 ARG A 130      -4.123   3.163 -58.830  1.00  2.03           H  
ATOM   2003 2HH2 ARG A 130      -4.818   1.559 -59.139  1.00  2.03           H  
ATOM   2004  N   ALA A 131      -8.644   8.259 -62.221  1.00  1.64           N  
ATOM   2005  CA  ALA A 131      -8.985   8.987 -63.440  1.00  1.64           C  
ATOM   2006  C   ALA A 131      -7.762   9.696 -64.021  1.00  1.64           C  
ATOM   2007  O   ALA A 131      -6.884  10.164 -63.285  1.00  1.64           O  
ATOM   2008  CB  ALA A 131     -10.073  10.009 -63.147  1.00  1.64           C  
ATOM   2009  H   ALA A 131      -7.997   8.667 -61.548  1.00  1.64           H  
ATOM   2010  HA  ALA A 131      -9.345   8.270 -64.177  1.00  1.64           H  
ATOM   2011 1HB  ALA A 131     -10.335  10.535 -64.067  1.00  1.64           H  
ATOM   2012 2HB  ALA A 131     -10.954   9.499 -62.755  1.00  1.64           H  
ATOM   2013 3HB  ALA A 131      -9.714  10.725 -62.408  1.00  1.64           H  
ATOM   2014  N   THR A 132      -7.716   9.799 -65.351  1.00  1.37           N  
ATOM   2015  CA  THR A 132      -6.611  10.493 -66.007  1.00  1.37           C  
ATOM   2016  C   THR A 132      -7.131  11.577 -66.933  1.00  1.37           C  
ATOM   2017  O   THR A 132      -8.090  11.364 -67.678  1.00  1.37           O  
ATOM   2018  CB  THR A 132      -5.720   9.519 -66.814  1.00  1.37           C  
ATOM   2019  OG1 THR A 132      -5.223   8.512 -65.937  1.00  1.37           O  
ATOM   2020  CG2 THR A 132      -4.502  10.283 -67.431  1.00  1.37           C  
ATOM   2021  H   THR A 132      -8.452   9.395 -65.914  1.00  1.37           H  
ATOM   2022  HA  THR A 132      -5.996  10.966 -65.248  1.00  1.37           H  
ATOM   2023  HB  THR A 132      -6.300   9.052 -67.610  1.00  1.37           H  
ATOM   2024  HG1 THR A 132      -4.735   8.933 -65.225  1.00  1.37           H  
ATOM   2025 1HG2 THR A 132      -3.875   9.585 -67.978  1.00  1.37           H  
ATOM   2026 2HG2 THR A 132      -4.847  11.055 -68.115  1.00  1.37           H  
ATOM   2027 3HG2 THR A 132      -3.920  10.746 -66.632  1.00  1.37           H  
ATOM   2028  N   ARG A 133      -6.499  12.741 -66.874  1.00  1.20           N  
ATOM   2029  CA  ARG A 133      -6.860  13.842 -67.758  1.00  1.20           C  
ATOM   2030  C   ARG A 133      -5.642  14.194 -68.591  1.00  1.20           C  
ATOM   2031  O   ARG A 133      -4.532  14.251 -68.062  1.00  1.20           O  
ATOM   2032  CB  ARG A 133      -7.300  15.046 -66.949  1.00  1.20           C  
ATOM   2033  CG  ARG A 133      -8.537  14.818 -66.118  1.00  1.20           C  
ATOM   2034  CD  ARG A 133      -8.831  15.962 -65.228  1.00  1.20           C  
ATOM   2035  NE  ARG A 133     -10.019  15.709 -64.445  1.00  1.20           N  
ATOM   2036  CZ  ARG A 133      -9.998  14.946 -63.341  1.00  1.20           C  
ATOM   2037  NH1 ARG A 133      -8.864  14.395 -63.004  1.00  1.20           N  
ATOM   2038  NH2 ARG A 133     -11.088  14.752 -62.626  1.00  1.20           N  
ATOM   2039  H   ARG A 133      -5.734  12.840 -66.206  1.00  1.20           H  
ATOM   2040  HA  ARG A 133      -7.667  13.531 -68.420  1.00  1.20           H  
ATOM   2041 1HB  ARG A 133      -6.500  15.372 -66.293  1.00  1.20           H  
ATOM   2042 2HB  ARG A 133      -7.522  15.862 -67.631  1.00  1.20           H  
ATOM   2043 1HG  ARG A 133      -9.392  14.660 -66.775  1.00  1.20           H  
ATOM   2044 2HG  ARG A 133      -8.394  13.933 -65.493  1.00  1.20           H  
ATOM   2045 1HD  ARG A 133      -7.995  16.118 -64.543  1.00  1.20           H  
ATOM   2046 2HD  ARG A 133      -8.994  16.863 -65.820  1.00  1.20           H  
ATOM   2047  HE  ARG A 133     -10.893  16.142 -64.720  1.00  1.20           H  
ATOM   2048 1HH1 ARG A 133      -8.047  14.555 -63.571  1.00  1.20           H  
ATOM   2049 2HH1 ARG A 133      -8.777  13.789 -62.195  1.00  1.20           H  
ATOM   2050 1HH2 ARG A 133     -11.958  15.187 -62.904  1.00  1.20           H  
ATOM   2051 2HH2 ARG A 133     -11.049  14.175 -61.798  1.00  1.20           H  
ATOM   2052  N   THR A 134      -5.833  14.400 -69.894  1.00  1.11           N  
ATOM   2053  CA  THR A 134      -4.700  14.712 -70.763  1.00  1.11           C  
ATOM   2054  C   THR A 134      -4.928  15.994 -71.571  1.00  1.11           C  
ATOM   2055  O   THR A 134      -5.953  16.122 -72.253  1.00  1.11           O  
ATOM   2056  CB  THR A 134      -4.427  13.526 -71.712  1.00  1.11           C  
ATOM   2057  OG1 THR A 134      -4.151  12.341 -70.952  1.00  1.11           O  
ATOM   2058  CG2 THR A 134      -3.243  13.833 -72.597  1.00  1.11           C  
ATOM   2059  H   THR A 134      -6.764  14.342 -70.282  1.00  1.11           H  
ATOM   2060  HA  THR A 134      -3.824  14.860 -70.147  1.00  1.11           H  
ATOM   2061  HB  THR A 134      -5.295  13.346 -72.311  1.00  1.11           H  
ATOM   2062  HG1 THR A 134      -3.833  11.651 -71.544  1.00  1.11           H  
ATOM   2063 1HG2 THR A 134      -3.057  12.995 -73.268  1.00  1.11           H  
ATOM   2064 2HG2 THR A 134      -3.449  14.716 -73.174  1.00  1.11           H  
ATOM   2065 3HG2 THR A 134      -2.367  14.012 -71.984  1.00  1.11           H  
ATOM   2066  N   PHE A 135      -3.961  16.921 -71.505  1.00  1.08           N  
ATOM   2067  CA  PHE A 135      -4.088  18.203 -72.196  1.00  1.08           C  
ATOM   2068  C   PHE A 135      -2.908  18.583 -73.114  1.00  1.08           C  
ATOM   2069  O   PHE A 135      -1.752  18.296 -72.816  1.00  1.08           O  
ATOM   2070  CB  PHE A 135      -4.261  19.310 -71.165  1.00  1.08           C  
ATOM   2071  CG  PHE A 135      -5.501  19.247 -70.322  1.00  1.08           C  
ATOM   2072  CD1 PHE A 135      -5.499  18.605 -69.084  1.00  1.08           C  
ATOM   2073  CD2 PHE A 135      -6.678  19.838 -70.771  1.00  1.08           C  
ATOM   2074  CE1 PHE A 135      -6.646  18.565 -68.314  1.00  1.08           C  
ATOM   2075  CE2 PHE A 135      -7.829  19.791 -70.008  1.00  1.08           C  
ATOM   2076  CZ  PHE A 135      -7.811  19.154 -68.775  1.00  1.08           C  
ATOM   2077  H   PHE A 135      -3.144  16.732 -70.928  1.00  1.08           H  
ATOM   2078  HA  PHE A 135      -4.985  18.154 -72.801  1.00  1.08           H  
ATOM   2079 1HB  PHE A 135      -3.411  19.288 -70.500  1.00  1.08           H  
ATOM   2080 2HB  PHE A 135      -4.255  20.238 -71.661  1.00  1.08           H  
ATOM   2081  HD1 PHE A 135      -4.576  18.138 -68.723  1.00  1.08           H  
ATOM   2082  HD2 PHE A 135      -6.684  20.341 -71.743  1.00  1.08           H  
ATOM   2083  HE1 PHE A 135      -6.634  18.071 -67.349  1.00  1.08           H  
ATOM   2084  HE2 PHE A 135      -8.750  20.255 -70.374  1.00  1.08           H  
ATOM   2085  HZ  PHE A 135      -8.715  19.120 -68.171  1.00  1.08           H  
ATOM   2086  N   ARG A 136      -3.204  19.287 -74.210  1.00  1.11           N  
ATOM   2087  CA  ARG A 136      -2.182  19.773 -75.153  1.00  1.11           C  
ATOM   2088  C   ARG A 136      -1.892  21.245 -74.969  1.00  1.11           C  
ATOM   2089  O   ARG A 136      -2.802  22.060 -74.930  1.00  1.11           O  
ATOM   2090  CB  ARG A 136      -2.617  19.590 -76.596  1.00  1.11           C  
ATOM   2091  CG  ARG A 136      -1.579  20.049 -77.641  1.00  1.11           C  
ATOM   2092  CD  ARG A 136      -2.001  19.707 -79.019  1.00  1.11           C  
ATOM   2093  NE  ARG A 136      -1.036  20.140 -80.032  1.00  1.11           N  
ATOM   2094  CZ  ARG A 136      -1.121  21.261 -80.765  1.00  1.11           C  
ATOM   2095  NH1 ARG A 136      -2.133  22.081 -80.599  1.00  1.11           N  
ATOM   2096  NH2 ARG A 136      -0.176  21.543 -81.664  1.00  1.11           N  
ATOM   2097  H   ARG A 136      -4.181  19.486 -74.392  1.00  1.11           H  
ATOM   2098  HA  ARG A 136      -1.261  19.212 -74.996  1.00  1.11           H  
ATOM   2099 1HB  ARG A 136      -2.883  18.600 -76.780  1.00  1.11           H  
ATOM   2100 2HB  ARG A 136      -3.514  20.187 -76.772  1.00  1.11           H  
ATOM   2101 1HG  ARG A 136      -1.467  21.133 -77.589  1.00  1.11           H  
ATOM   2102 2HG  ARG A 136      -0.618  19.570 -77.437  1.00  1.11           H  
ATOM   2103 1HD  ARG A 136      -2.102  18.630 -79.093  1.00  1.11           H  
ATOM   2104 2HD  ARG A 136      -2.961  20.182 -79.231  1.00  1.11           H  
ATOM   2105  HE  ARG A 136      -0.238  19.553 -80.195  1.00  1.11           H  
ATOM   2106 1HH1 ARG A 136      -2.851  21.884 -79.884  1.00  1.11           H  
ATOM   2107 2HH1 ARG A 136      -2.195  22.924 -81.143  1.00  1.11           H  
ATOM   2108 1HH2 ARG A 136       0.642  20.913 -81.800  1.00  1.11           H  
ATOM   2109 2HH2 ARG A 136      -0.234  22.390 -82.210  1.00  1.11           H  
ATOM   2110  N   ALA A 137      -0.636  21.636 -74.903  1.00  1.18           N  
ATOM   2111  CA  ALA A 137      -0.357  23.064 -74.732  1.00  1.18           C  
ATOM   2112  C   ALA A 137      -0.490  23.819 -76.057  1.00  1.18           C  
ATOM   2113  O   ALA A 137       0.489  24.286 -76.625  1.00  1.18           O  
ATOM   2114  CB  ALA A 137       1.015  23.228 -74.122  1.00  1.18           C  
ATOM   2115  H   ALA A 137       0.119  20.961 -74.957  1.00  1.18           H  
ATOM   2116  HA  ALA A 137      -1.097  23.492 -74.072  1.00  1.18           H  
ATOM   2117 1HB  ALA A 137       1.218  24.289 -73.970  1.00  1.18           H  
ATOM   2118 2HB  ALA A 137       1.062  22.711 -73.162  1.00  1.18           H  
ATOM   2119 3HB  ALA A 137       1.761  22.808 -74.791  1.00  1.18           H  
ATOM   2120  N   ASP A 138      -1.738  23.994 -76.498  1.00  1.25           N  
ATOM   2121  CA  ASP A 138      -2.093  24.524 -77.820  1.00  1.25           C  
ATOM   2122  C   ASP A 138      -1.451  25.857 -78.171  1.00  1.25           C  
ATOM   2123  O   ASP A 138      -1.073  26.088 -79.327  1.00  1.25           O  
ATOM   2124  CB  ASP A 138      -3.616  24.736 -77.935  1.00  1.25           C  
ATOM   2125  CG  ASP A 138      -4.496  23.463 -78.080  1.00  1.25           C  
ATOM   2126  OD1 ASP A 138      -3.986  22.389 -78.344  1.00  1.25           O  
ATOM   2127  OD2 ASP A 138      -5.707  23.610 -77.985  1.00  1.25           O  
ATOM   2128  H   ASP A 138      -2.465  23.620 -75.897  1.00  1.25           H  
ATOM   2129  HA  ASP A 138      -1.771  23.798 -78.560  1.00  1.25           H  
ATOM   2130 1HB  ASP A 138      -3.960  25.271 -77.045  1.00  1.25           H  
ATOM   2131 2HB  ASP A 138      -3.811  25.382 -78.784  1.00  1.25           H  
ATOM   2132  N   GLY A 139      -1.284  26.727 -77.184  1.00  1.32           N  
ATOM   2133  CA  GLY A 139      -0.697  28.043 -77.425  1.00  1.32           C  
ATOM   2134  C   GLY A 139       0.758  27.965 -77.912  1.00  1.32           C  
ATOM   2135  O   GLY A 139       1.308  28.949 -78.409  1.00  1.32           O  
ATOM   2136  H   GLY A 139      -1.589  26.471 -76.250  1.00  1.32           H  
ATOM   2137 1HA  GLY A 139      -1.302  28.574 -78.160  1.00  1.32           H  
ATOM   2138 2HA  GLY A 139      -0.740  28.623 -76.504  1.00  1.32           H  
ATOM   2139  N   ALA A 140       1.384  26.798 -77.742  1.00  1.35           N  
ATOM   2140  CA  ALA A 140       2.759  26.539 -78.121  1.00  1.35           C  
ATOM   2141  C   ALA A 140       2.983  26.207 -79.594  1.00  1.35           C  
ATOM   2142  O   ALA A 140       4.133  26.133 -80.039  1.00  1.35           O  
ATOM   2143  CB  ALA A 140       3.259  25.381 -77.330  1.00  1.35           C  
ATOM   2144  H   ALA A 140       0.872  26.017 -77.333  1.00  1.35           H  
ATOM   2145  HA  ALA A 140       3.342  27.427 -77.881  1.00  1.35           H  
ATOM   2146 1HB  ALA A 140       4.255  25.220 -77.578  1.00  1.35           H  
ATOM   2147 2HB  ALA A 140       3.168  25.576 -76.267  1.00  1.35           H  
ATOM   2148 3HB  ALA A 140       2.685  24.507 -77.586  1.00  1.35           H  
ATOM   2149  N   ALA A 141       1.925  26.000 -80.372  1.00  1.34           N  
ATOM   2150  CA  ALA A 141       2.146  25.622 -81.771  1.00  1.34           C  
ATOM   2151  C   ALA A 141       2.925  24.291 -81.916  1.00  1.34           C  
ATOM   2152  O   ALA A 141       2.317  23.221 -81.962  1.00  1.34           O  
ATOM   2153  CB  ALA A 141       2.847  26.741 -82.556  1.00  1.34           C  
ATOM   2154  H   ALA A 141       0.977  26.085 -79.996  1.00  1.34           H  
ATOM   2155  HA  ALA A 141       1.163  25.471 -82.221  1.00  1.34           H  
ATOM   2156 1HB  ALA A 141       2.932  26.434 -83.598  1.00  1.34           H  
ATOM   2157 2HB  ALA A 141       2.244  27.644 -82.493  1.00  1.34           H  
ATOM   2158 3HB  ALA A 141       3.834  26.965 -82.189  1.00  1.34           H  
ATOM   2159  N   THR A 142       4.252  24.379 -82.085  1.00  1.29           N  
ATOM   2160  CA  THR A 142       5.135  23.240 -82.417  1.00  1.29           C  
ATOM   2161  C   THR A 142       5.400  22.239 -81.305  1.00  1.29           C  
ATOM   2162  O   THR A 142       5.272  22.550 -80.122  1.00  1.29           O  
ATOM   2163  CB  THR A 142       6.532  23.765 -82.781  1.00  1.29           C  
ATOM   2164  OG1 THR A 142       7.115  24.417 -81.598  1.00  1.29           O  
ATOM   2165  CG2 THR A 142       6.423  24.779 -83.907  1.00  1.29           C  
ATOM   2166  H   THR A 142       4.655  25.291 -81.916  1.00  1.29           H  
ATOM   2167  HA  THR A 142       4.697  22.710 -83.261  1.00  1.29           H  
ATOM   2168  HB  THR A 142       7.171  22.940 -83.090  1.00  1.29           H  
ATOM   2169  HG1 THR A 142       6.557  25.179 -81.363  1.00  1.29           H  
ATOM   2170 1HG2 THR A 142       7.413  25.158 -84.157  1.00  1.29           H  
ATOM   2171 2HG2 THR A 142       5.986  24.300 -84.785  1.00  1.29           H  
ATOM   2172 3HG2 THR A 142       5.786  25.606 -83.593  1.00  1.29           H  
ATOM   2173  N   TYR A 143       5.907  21.059 -81.679  1.00  1.22           N  
ATOM   2174  CA  TYR A 143       6.270  20.032 -80.703  1.00  1.22           C  
ATOM   2175  C   TYR A 143       7.228  20.481 -79.629  1.00  1.22           C  
ATOM   2176  O   TYR A 143       6.978  20.239 -78.452  1.00  1.22           O  
ATOM   2177  CB  TYR A 143       6.849  18.778 -81.336  1.00  1.22           C  
ATOM   2178  CG  TYR A 143       7.460  17.879 -80.256  1.00  1.22           C  
ATOM   2179  CD1 TYR A 143       6.670  17.116 -79.444  1.00  1.22           C  
ATOM   2180  CD2 TYR A 143       8.836  17.853 -80.083  1.00  1.22           C  
ATOM   2181  CE1 TYR A 143       7.242  16.343 -78.453  1.00  1.22           C  
ATOM   2182  CE2 TYR A 143       9.403  17.078 -79.100  1.00  1.22           C  
ATOM   2183  CZ  TYR A 143       8.611  16.327 -78.286  1.00  1.22           C  
ATOM   2184  OH  TYR A 143       9.177  15.546 -77.299  1.00  1.22           O  
ATOM   2185  H   TYR A 143       6.014  20.860 -82.668  1.00  1.22           H  
ATOM   2186  HA  TYR A 143       5.345  19.738 -80.196  1.00  1.22           H  
ATOM   2187 1HB  TYR A 143       6.069  18.218 -81.848  1.00  1.22           H  
ATOM   2188 2HB  TYR A 143       7.623  19.037 -82.061  1.00  1.22           H  
ATOM   2189  HD1 TYR A 143       5.606  17.135 -79.574  1.00  1.22           H  
ATOM   2190  HD2 TYR A 143       9.475  18.457 -80.725  1.00  1.22           H  
ATOM   2191  HE1 TYR A 143       6.612  15.746 -77.803  1.00  1.22           H  
ATOM   2192  HE2 TYR A 143      10.488  17.071 -78.972  1.00  1.22           H  
ATOM   2193  HH  TYR A 143      10.126  15.708 -77.273  1.00  1.22           H  
ATOM   2194  N   GLU A 144       8.346  21.098 -80.005  1.00  1.17           N  
ATOM   2195  CA  GLU A 144       9.308  21.423 -78.969  1.00  1.17           C  
ATOM   2196  C   GLU A 144       8.720  22.405 -77.971  1.00  1.17           C  
ATOM   2197  O   GLU A 144       8.968  22.290 -76.767  1.00  1.17           O  
ATOM   2198  CB  GLU A 144      10.592  21.999 -79.552  1.00  1.17           C  
ATOM   2199  CG  GLU A 144      11.452  21.034 -80.367  1.00  1.17           C  
ATOM   2200  CD  GLU A 144      11.978  19.844 -79.585  1.00  1.17           C  
ATOM   2201  OE1 GLU A 144      12.440  20.005 -78.469  1.00  1.17           O  
ATOM   2202  OE2 GLU A 144      11.948  18.767 -80.132  1.00  1.17           O  
ATOM   2203  H   GLU A 144       8.525  21.314 -80.973  1.00  1.17           H  
ATOM   2204  HA  GLU A 144       9.553  20.503 -78.430  1.00  1.17           H  
ATOM   2205 1HB  GLU A 144      10.337  22.841 -80.202  1.00  1.17           H  
ATOM   2206 2HB  GLU A 144      11.209  22.393 -78.745  1.00  1.17           H  
ATOM   2207 1HG  GLU A 144      10.851  20.662 -81.196  1.00  1.17           H  
ATOM   2208 2HG  GLU A 144      12.293  21.583 -80.785  1.00  1.17           H  
ATOM   2209  N   GLU A 145       7.903  23.358 -78.445  1.00  1.12           N  
ATOM   2210  CA  GLU A 145       7.326  24.279 -77.483  1.00  1.12           C  
ATOM   2211  C   GLU A 145       6.206  23.602 -76.662  1.00  1.12           C  
ATOM   2212  O   GLU A 145       6.058  23.890 -75.473  1.00  1.12           O  
ATOM   2213  CB  GLU A 145       6.884  25.557 -78.183  1.00  1.12           C  
ATOM   2214  CG  GLU A 145       8.023  26.411 -78.724  1.00  1.12           C  
ATOM   2215  CD  GLU A 145       8.928  26.972 -77.642  1.00  1.12           C  
ATOM   2216  OE1 GLU A 145       8.421  27.560 -76.712  1.00  1.12           O  
ATOM   2217  OE2 GLU A 145      10.122  26.822 -77.754  1.00  1.12           O  
ATOM   2218  H   GLU A 145       7.682  23.461 -79.446  1.00  1.12           H  
ATOM   2219  HA  GLU A 145       8.109  24.567 -76.784  1.00  1.12           H  
ATOM   2220 1HB  GLU A 145       6.246  25.293 -79.024  1.00  1.12           H  
ATOM   2221 2HB  GLU A 145       6.309  26.176 -77.500  1.00  1.12           H  
ATOM   2222 1HG  GLU A 145       8.620  25.793 -79.397  1.00  1.12           H  
ATOM   2223 2HG  GLU A 145       7.599  27.227 -79.304  1.00  1.12           H  
ATOM   2224  N   ASN A 146       5.446  22.656 -77.261  1.00  1.09           N  
ATOM   2225  CA  ASN A 146       4.394  21.956 -76.503  1.00  1.09           C  
ATOM   2226  C   ASN A 146       5.035  21.104 -75.434  1.00  1.09           C  
ATOM   2227  O   ASN A 146       4.519  20.972 -74.324  1.00  1.09           O  
ATOM   2228  CB  ASN A 146       3.546  21.039 -77.387  1.00  1.09           C  
ATOM   2229  CG  ASN A 146       2.507  21.700 -78.226  1.00  1.09           C  
ATOM   2230  OD1 ASN A 146       1.394  21.946 -77.771  1.00  1.09           O  
ATOM   2231  ND2 ASN A 146       2.860  21.976 -79.414  1.00  1.09           N  
ATOM   2232  H   ASN A 146       5.577  22.450 -78.252  1.00  1.09           H  
ATOM   2233  HA  ASN A 146       3.760  22.694 -76.012  1.00  1.09           H  
ATOM   2234 1HB  ASN A 146       4.214  20.484 -78.051  1.00  1.09           H  
ATOM   2235 2HB  ASN A 146       3.047  20.307 -76.755  1.00  1.09           H  
ATOM   2236 1HD2 ASN A 146       2.263  22.421 -80.095  1.00  1.09           H  
ATOM   2237 2HD2 ASN A 146       3.794  21.760 -79.697  1.00  1.09           H  
ATOM   2238  N   ARG A 147       6.192  20.547 -75.764  1.00  1.06           N  
ATOM   2239  CA  ARG A 147       6.952  19.736 -74.845  1.00  1.06           C  
ATOM   2240  C   ARG A 147       7.344  20.601 -73.663  1.00  1.06           C  
ATOM   2241  O   ARG A 147       7.028  20.279 -72.516  1.00  1.06           O  
ATOM   2242  CB  ARG A 147       8.173  19.170 -75.557  1.00  1.06           C  
ATOM   2243  CG  ARG A 147       9.034  18.208 -74.797  1.00  1.06           C  
ATOM   2244  CD  ARG A 147      10.167  18.899 -74.135  1.00  1.06           C  
ATOM   2245  NE  ARG A 147      11.075  19.549 -75.067  1.00  1.06           N  
ATOM   2246  CZ  ARG A 147      12.074  20.380 -74.694  1.00  1.06           C  
ATOM   2247  NH1 ARG A 147      12.291  20.643 -73.405  1.00  1.06           N  
ATOM   2248  NH2 ARG A 147      12.843  20.932 -75.622  1.00  1.06           N  
ATOM   2249  H   ARG A 147       6.553  20.671 -76.708  1.00  1.06           H  
ATOM   2250  HA  ARG A 147       6.332  18.915 -74.491  1.00  1.06           H  
ATOM   2251 1HB  ARG A 147       7.845  18.667 -76.463  1.00  1.06           H  
ATOM   2252 2HB  ARG A 147       8.815  19.982 -75.870  1.00  1.06           H  
ATOM   2253 1HG  ARG A 147       8.440  17.710 -74.031  1.00  1.06           H  
ATOM   2254 2HG  ARG A 147       9.439  17.473 -75.483  1.00  1.06           H  
ATOM   2255 1HD  ARG A 147       9.772  19.658 -73.477  1.00  1.06           H  
ATOM   2256 2HD  ARG A 147      10.739  18.178 -73.562  1.00  1.06           H  
ATOM   2257  HE  ARG A 147      10.948  19.384 -76.063  1.00  1.06           H  
ATOM   2258 1HH1 ARG A 147      11.701  20.215 -72.670  1.00  1.06           H  
ATOM   2259 2HH1 ARG A 147      13.039  21.264 -73.137  1.00  1.06           H  
ATOM   2260 1HH2 ARG A 147      12.681  20.718 -76.622  1.00  1.06           H  
ATOM   2261 2HH2 ARG A 147      13.588  21.552 -75.358  1.00  1.06           H  
ATOM   2262  N   ALA A 148       7.991  21.739 -73.947  1.00  1.04           N  
ATOM   2263  CA  ALA A 148       8.446  22.616 -72.881  1.00  1.04           C  
ATOM   2264  C   ALA A 148       7.294  23.110 -72.006  1.00  1.04           C  
ATOM   2265  O   ALA A 148       7.401  23.086 -70.779  1.00  1.04           O  
ATOM   2266  CB  ALA A 148       9.175  23.807 -73.487  1.00  1.04           C  
ATOM   2267  H   ALA A 148       8.205  21.978 -74.917  1.00  1.04           H  
ATOM   2268  HA  ALA A 148       9.133  22.050 -72.252  1.00  1.04           H  
ATOM   2269 1HB  ALA A 148       9.546  24.451 -72.693  1.00  1.04           H  
ATOM   2270 2HB  ALA A 148      10.011  23.450 -74.091  1.00  1.04           H  
ATOM   2271 3HB  ALA A 148       8.486  24.369 -74.122  1.00  1.04           H  
ATOM   2272  N   GLU A 149       6.167  23.503 -72.605  1.00  1.01           N  
ATOM   2273  CA  GLU A 149       5.056  23.974 -71.782  1.00  1.01           C  
ATOM   2274  C   GLU A 149       4.451  22.871 -70.934  1.00  1.01           C  
ATOM   2275  O   GLU A 149       4.130  23.081 -69.758  1.00  1.01           O  
ATOM   2276  CB  GLU A 149       3.996  24.634 -72.654  1.00  1.01           C  
ATOM   2277  CG  GLU A 149       4.394  26.003 -73.169  1.00  1.01           C  
ATOM   2278  CD  GLU A 149       4.414  27.030 -72.050  1.00  1.01           C  
ATOM   2279  OE1 GLU A 149       3.400  27.181 -71.410  1.00  1.01           O  
ATOM   2280  OE2 GLU A 149       5.441  27.625 -71.800  1.00  1.01           O  
ATOM   2281  H   GLU A 149       6.091  23.504 -73.622  1.00  1.01           H  
ATOM   2282  HA  GLU A 149       5.438  24.731 -71.106  1.00  1.01           H  
ATOM   2283 1HB  GLU A 149       3.812  23.999 -73.522  1.00  1.01           H  
ATOM   2284 2HB  GLU A 149       3.062  24.724 -72.101  1.00  1.01           H  
ATOM   2285 1HG  GLU A 149       5.387  25.938 -73.619  1.00  1.01           H  
ATOM   2286 2HG  GLU A 149       3.691  26.314 -73.940  1.00  1.01           H  
ATOM   2287  N   ALA A 150       4.334  21.674 -71.498  1.00  0.98           N  
ATOM   2288  CA  ALA A 150       3.803  20.562 -70.742  1.00  0.98           C  
ATOM   2289  C   ALA A 150       4.718  20.259 -69.550  1.00  0.98           C  
ATOM   2290  O   ALA A 150       4.225  19.968 -68.459  1.00  0.98           O  
ATOM   2291  CB  ALA A 150       3.640  19.364 -71.652  1.00  0.98           C  
ATOM   2292  H   ALA A 150       4.600  21.528 -72.473  1.00  0.98           H  
ATOM   2293  HA  ALA A 150       2.827  20.845 -70.350  1.00  0.98           H  
ATOM   2294 1HB  ALA A 150       3.228  18.528 -71.098  1.00  0.98           H  
ATOM   2295 2HB  ALA A 150       2.972  19.619 -72.477  1.00  0.98           H  
ATOM   2296 3HB  ALA A 150       4.615  19.104 -72.050  1.00  0.98           H  
ATOM   2297  N   GLN A 151       6.045  20.362 -69.748  1.00  0.95           N  
ATOM   2298  CA  GLN A 151       7.022  20.128 -68.681  1.00  0.95           C  
ATOM   2299  C   GLN A 151       7.004  21.221 -67.614  1.00  0.95           C  
ATOM   2300  O   GLN A 151       7.150  20.943 -66.417  1.00  0.95           O  
ATOM   2301  CB  GLN A 151       8.429  19.981 -69.257  1.00  0.95           C  
ATOM   2302  CG  GLN A 151       8.626  18.702 -70.046  1.00  0.95           C  
ATOM   2303  CD  GLN A 151       9.978  18.618 -70.697  1.00  0.95           C  
ATOM   2304  OE1 GLN A 151      10.569  19.641 -71.097  1.00  0.95           O  
ATOM   2305  NE2 GLN A 151      10.496  17.393 -70.804  1.00  0.95           N  
ATOM   2306  H   GLN A 151       6.388  20.584 -70.684  1.00  0.95           H  
ATOM   2307  HA  GLN A 151       6.766  19.186 -68.202  1.00  0.95           H  
ATOM   2308 1HB  GLN A 151       8.632  20.822 -69.920  1.00  0.95           H  
ATOM   2309 2HB  GLN A 151       9.160  20.011 -68.450  1.00  0.95           H  
ATOM   2310 1HG  GLN A 151       8.510  17.851 -69.374  1.00  0.95           H  
ATOM   2311 2HG  GLN A 151       7.870  18.659 -70.820  1.00  0.95           H  
ATOM   2312 1HE2 GLN A 151      11.399  17.256 -71.215  1.00  0.95           H  
ATOM   2313 2HE2 GLN A 151       9.980  16.605 -70.461  1.00  0.95           H  
ATOM   2314  N   ARG A 152       6.824  22.481 -68.029  1.00  0.91           N  
ATOM   2315  CA  ARG A 152       6.764  23.587 -67.072  1.00  0.91           C  
ATOM   2316  C   ARG A 152       5.564  23.370 -66.151  1.00  0.91           C  
ATOM   2317  O   ARG A 152       5.651  23.524 -64.929  1.00  0.91           O  
ATOM   2318  CB  ARG A 152       6.656  24.912 -67.832  1.00  0.91           C  
ATOM   2319  CG  ARG A 152       7.978  25.353 -68.573  1.00  0.91           C  
ATOM   2320  CD  ARG A 152       7.776  26.503 -69.565  1.00  0.91           C  
ATOM   2321  NE  ARG A 152       9.052  26.907 -70.209  1.00  0.91           N  
ATOM   2322  CZ  ARG A 152       9.215  27.410 -71.467  1.00  0.91           C  
ATOM   2323  NH1 ARG A 152       8.218  27.585 -72.307  1.00  0.91           N  
ATOM   2324  NH2 ARG A 152      10.432  27.733 -71.843  1.00  0.91           N  
ATOM   2325  H   ARG A 152       6.748  22.675 -69.029  1.00  0.91           H  
ATOM   2326  HA  ARG A 152       7.678  23.596 -66.474  1.00  0.91           H  
ATOM   2327 1HB  ARG A 152       5.870  24.837 -68.582  1.00  0.91           H  
ATOM   2328 2HB  ARG A 152       6.382  25.708 -67.142  1.00  0.91           H  
ATOM   2329 1HG  ARG A 152       8.694  25.698 -67.825  1.00  0.91           H  
ATOM   2330 2HG  ARG A 152       8.407  24.512 -69.097  1.00  0.91           H  
ATOM   2331 1HD  ARG A 152       7.090  26.195 -70.347  1.00  0.91           H  
ATOM   2332 2HD  ARG A 152       7.368  27.367 -69.047  1.00  0.91           H  
ATOM   2333  HE  ARG A 152       9.912  26.855 -69.646  1.00  0.91           H  
ATOM   2334 1HH1 ARG A 152       7.250  27.377 -72.043  1.00  0.91           H  
ATOM   2335 2HH1 ARG A 152       8.396  27.963 -73.227  1.00  0.91           H  
ATOM   2336 1HH2 ARG A 152      11.196  27.619 -71.164  1.00  0.91           H  
ATOM   2337 2HH2 ARG A 152      10.603  28.111 -72.761  1.00  0.91           H  
ATOM   2338  N   TRP A 153       4.456  22.924 -66.754  1.00  0.89           N  
ATOM   2339  CA  TRP A 153       3.232  22.609 -66.038  1.00  0.89           C  
ATOM   2340  C   TRP A 153       3.445  21.402 -65.133  1.00  0.89           C  
ATOM   2341  O   TRP A 153       3.078  21.444 -63.955  1.00  0.89           O  
ATOM   2342  CB  TRP A 153       2.090  22.425 -67.028  1.00  0.89           C  
ATOM   2343  CG  TRP A 153       0.761  22.230 -66.442  1.00  0.89           C  
ATOM   2344  CD1 TRP A 153       0.357  22.379 -65.149  1.00  0.89           C  
ATOM   2345  CD2 TRP A 153      -0.396  21.873 -67.189  1.00  0.89           C  
ATOM   2346  NE1 TRP A 153      -0.991  22.121 -65.053  1.00  0.89           N  
ATOM   2347  CE2 TRP A 153      -1.462  21.811 -66.298  1.00  0.89           C  
ATOM   2348  CE3 TRP A 153      -0.611  21.601 -68.531  1.00  0.89           C  
ATOM   2349  CZ2 TRP A 153      -2.723  21.480 -66.710  1.00  0.89           C  
ATOM   2350  CZ3 TRP A 153      -1.877  21.266 -68.945  1.00  0.89           C  
ATOM   2351  CH2 TRP A 153      -2.898  21.204 -68.073  1.00  0.89           C  
ATOM   2352  H   TRP A 153       4.453  22.831 -67.770  1.00  0.89           H  
ATOM   2353  HA  TRP A 153       2.976  23.434 -65.409  1.00  0.89           H  
ATOM   2354 1HB  TRP A 153       2.046  23.298 -67.681  1.00  0.89           H  
ATOM   2355 2HB  TRP A 153       2.305  21.566 -67.665  1.00  0.89           H  
ATOM   2356  HD1 TRP A 153       1.004  22.662 -64.322  1.00  0.89           H  
ATOM   2357  HE1 TRP A 153      -1.551  22.150 -64.214  1.00  0.89           H  
ATOM   2358  HE3 TRP A 153       0.216  21.641 -69.239  1.00  0.89           H  
ATOM   2359  HZ2 TRP A 153      -3.555  21.424 -66.014  1.00  0.89           H  
ATOM   2360  HZ3 TRP A 153      -2.026  21.044 -69.997  1.00  0.89           H  
ATOM   2361  HH2 TRP A 153      -3.868  20.928 -68.454  1.00  0.89           H  
ATOM   2362  N   ALA A 154       4.049  20.331 -65.658  1.00  0.86           N  
ATOM   2363  CA  ALA A 154       4.301  19.135 -64.864  1.00  0.86           C  
ATOM   2364  C   ALA A 154       5.147  19.441 -63.653  1.00  0.86           C  
ATOM   2365  O   ALA A 154       4.897  18.917 -62.557  1.00  0.86           O  
ATOM   2366  CB  ALA A 154       5.026  18.090 -65.709  1.00  0.86           C  
ATOM   2367  H   ALA A 154       4.309  20.329 -66.643  1.00  0.86           H  
ATOM   2368  HA  ALA A 154       3.352  18.766 -64.509  1.00  0.86           H  
ATOM   2369 1HB  ALA A 154       5.191  17.194 -65.117  1.00  0.86           H  
ATOM   2370 2HB  ALA A 154       4.460  17.839 -66.595  1.00  0.86           H  
ATOM   2371 3HB  ALA A 154       5.983  18.496 -66.023  1.00  0.86           H  
ATOM   2372  N   THR A 155       6.130  20.315 -63.831  1.00  0.85           N  
ATOM   2373  CA  THR A 155       6.975  20.717 -62.742  1.00  0.85           C  
ATOM   2374  C   THR A 155       6.171  21.468 -61.713  1.00  0.85           C  
ATOM   2375  O   THR A 155       6.226  21.152 -60.525  1.00  0.85           O  
ATOM   2376  CB  THR A 155       8.103  21.622 -63.229  1.00  0.85           C  
ATOM   2377  OG1 THR A 155       8.935  20.907 -64.156  1.00  0.85           O  
ATOM   2378  CG2 THR A 155       8.887  22.110 -62.046  1.00  0.85           C  
ATOM   2379  H   THR A 155       6.310  20.696 -64.759  1.00  0.85           H  
ATOM   2380  HA  THR A 155       7.400  19.828 -62.273  1.00  0.85           H  
ATOM   2381  HB  THR A 155       7.679  22.481 -63.742  1.00  0.85           H  
ATOM   2382  HG1 THR A 155       8.399  20.708 -64.961  1.00  0.85           H  
ATOM   2383 1HG2 THR A 155       9.653  22.751 -62.375  1.00  0.85           H  
ATOM   2384 2HG2 THR A 155       8.227  22.654 -61.379  1.00  0.85           H  
ATOM   2385 3HG2 THR A 155       9.303  21.282 -61.538  1.00  0.85           H  
ATOM   2386  N   ALA A 156       5.375  22.438 -62.170  1.00  0.85           N  
ATOM   2387  CA  ALA A 156       4.585  23.235 -61.255  1.00  0.85           C  
ATOM   2388  C   ALA A 156       3.607  22.388 -60.462  1.00  0.85           C  
ATOM   2389  O   ALA A 156       3.474  22.535 -59.248  1.00  0.85           O  
ATOM   2390  CB  ALA A 156       3.815  24.282 -62.032  1.00  0.85           C  
ATOM   2391  H   ALA A 156       5.354  22.654 -63.169  1.00  0.85           H  
ATOM   2392  HA  ALA A 156       5.262  23.715 -60.566  1.00  0.85           H  
ATOM   2393 1HB  ALA A 156       3.241  24.900 -61.351  1.00  0.85           H  
ATOM   2394 2HB  ALA A 156       4.515  24.905 -62.589  1.00  0.85           H  
ATOM   2395 3HB  ALA A 156       3.144  23.784 -62.724  1.00  0.85           H  
ATOM   2396  N   LEU A 157       2.959  21.443 -61.129  1.00  0.86           N  
ATOM   2397  CA  LEU A 157       1.989  20.619 -60.441  1.00  0.86           C  
ATOM   2398  C   LEU A 157       2.687  19.719 -59.442  1.00  0.86           C  
ATOM   2399  O   LEU A 157       2.280  19.651 -58.281  1.00  0.86           O  
ATOM   2400  CB  LEU A 157       1.148  19.831 -61.456  1.00  0.86           C  
ATOM   2401  CG  LEU A 157       0.070  18.917 -60.871  1.00  0.86           C  
ATOM   2402  CD1 LEU A 157      -0.840  19.717 -60.051  1.00  0.86           C  
ATOM   2403  CD2 LEU A 157      -0.734  18.285 -61.978  1.00  0.86           C  
ATOM   2404  H   LEU A 157       3.108  21.328 -62.130  1.00  0.86           H  
ATOM   2405  HA  LEU A 157       1.317  21.264 -59.884  1.00  0.86           H  
ATOM   2406 1HB  LEU A 157       0.659  20.544 -62.121  1.00  0.86           H  
ATOM   2407 2HB  LEU A 157       1.823  19.223 -62.058  1.00  0.86           H  
ATOM   2408  HG  LEU A 157       0.531  18.151 -60.255  1.00  0.86           H  
ATOM   2409 1HD1 LEU A 157      -1.601  19.056 -59.645  1.00  0.86           H  
ATOM   2410 2HD1 LEU A 157      -0.281  20.187 -59.238  1.00  0.86           H  
ATOM   2411 3HD1 LEU A 157      -1.304  20.482 -60.667  1.00  0.86           H  
ATOM   2412 1HD2 LEU A 157      -1.505  17.662 -61.558  1.00  0.86           H  
ATOM   2413 2HD2 LEU A 157      -1.195  19.060 -62.590  1.00  0.86           H  
ATOM   2414 3HD2 LEU A 157      -0.095  17.691 -62.573  1.00  0.86           H  
ATOM   2415  N   THR A 158       3.776  19.078 -59.854  1.00  0.90           N  
ATOM   2416  CA  THR A 158       4.463  18.165 -58.967  1.00  0.90           C  
ATOM   2417  C   THR A 158       5.006  18.907 -57.742  1.00  0.90           C  
ATOM   2418  O   THR A 158       4.889  18.432 -56.610  1.00  0.90           O  
ATOM   2419  CB  THR A 158       5.618  17.473 -59.675  1.00  0.90           C  
ATOM   2420  OG1 THR A 158       5.145  16.781 -60.811  1.00  0.90           O  
ATOM   2421  CG2 THR A 158       6.186  16.472 -58.735  1.00  0.90           C  
ATOM   2422  H   THR A 158       4.114  19.183 -60.811  1.00  0.90           H  
ATOM   2423  HA  THR A 158       3.759  17.411 -58.627  1.00  0.90           H  
ATOM   2424  HB  THR A 158       6.360  18.204 -59.981  1.00  0.90           H  
ATOM   2425  HG1 THR A 158       4.868  17.447 -61.488  1.00  0.90           H  
ATOM   2426 1HG2 THR A 158       7.009  15.947 -59.214  1.00  0.90           H  
ATOM   2427 2HG2 THR A 158       6.536  16.993 -57.854  1.00  0.90           H  
ATOM   2428 3HG2 THR A 158       5.414  15.759 -58.454  1.00  0.90           H  
ATOM   2429  N   CYS A 159       5.596  20.086 -57.964  1.00  0.96           N  
ATOM   2430  CA  CYS A 159       6.152  20.849 -56.862  1.00  0.96           C  
ATOM   2431  C   CYS A 159       5.080  21.183 -55.843  1.00  0.96           C  
ATOM   2432  O   CYS A 159       5.285  20.990 -54.639  1.00  0.96           O  
ATOM   2433  CB  CYS A 159       6.717  22.163 -57.380  1.00  0.96           C  
ATOM   2434  SG  CYS A 159       8.234  22.041 -58.361  1.00  0.96           S  
ATOM   2435  H   CYS A 159       5.672  20.449 -58.910  1.00  0.96           H  
ATOM   2436  HA  CYS A 159       6.940  20.267 -56.390  1.00  0.96           H  
ATOM   2437 1HB  CYS A 159       5.951  22.583 -58.015  1.00  0.96           H  
ATOM   2438 2HB  CYS A 159       6.877  22.861 -56.581  1.00  0.96           H  
ATOM   2439  HG  CYS A 159       7.615  21.489 -59.439  1.00  0.96           H  
ATOM   2440  N   LEU A 160       3.897  21.594 -56.307  1.00  1.05           N  
ATOM   2441  CA  LEU A 160       2.825  21.933 -55.384  1.00  1.05           C  
ATOM   2442  C   LEU A 160       2.356  20.717 -54.601  1.00  1.05           C  
ATOM   2443  O   LEU A 160       2.138  20.794 -53.388  1.00  1.05           O  
ATOM   2444  CB  LEU A 160       1.666  22.531 -56.171  1.00  1.05           C  
ATOM   2445  CG  LEU A 160       1.991  23.858 -56.744  1.00  1.05           C  
ATOM   2446  CD1 LEU A 160       0.890  24.271 -57.669  1.00  1.05           C  
ATOM   2447  CD2 LEU A 160       2.216  24.837 -55.613  1.00  1.05           C  
ATOM   2448  H   LEU A 160       3.757  21.729 -57.312  1.00  1.05           H  
ATOM   2449  HA  LEU A 160       3.199  22.677 -54.684  1.00  1.05           H  
ATOM   2450 1HB  LEU A 160       1.391  21.858 -56.987  1.00  1.05           H  
ATOM   2451 2HB  LEU A 160       0.822  22.658 -55.505  1.00  1.05           H  
ATOM   2452  HG  LEU A 160       2.898  23.781 -57.310  1.00  1.05           H  
ATOM   2453 1HD1 LEU A 160       1.125  25.219 -58.127  1.00  1.05           H  
ATOM   2454 2HD1 LEU A 160       0.797  23.517 -58.435  1.00  1.05           H  
ATOM   2455 3HD1 LEU A 160      -0.041  24.348 -57.122  1.00  1.05           H  
ATOM   2456 1HD2 LEU A 160       2.487  25.791 -56.007  1.00  1.05           H  
ATOM   2457 2HD2 LEU A 160       1.321  24.927 -55.015  1.00  1.05           H  
ATOM   2458 3HD2 LEU A 160       3.021  24.475 -54.994  1.00  1.05           H  
ATOM   2459  N   LEU A 161       2.292  19.565 -55.260  1.00  1.19           N  
ATOM   2460  CA  LEU A 161       1.859  18.330 -54.614  1.00  1.19           C  
ATOM   2461  C   LEU A 161       2.839  17.929 -53.512  1.00  1.19           C  
ATOM   2462  O   LEU A 161       2.450  17.347 -52.495  1.00  1.19           O  
ATOM   2463  CB  LEU A 161       1.720  17.237 -55.674  1.00  1.19           C  
ATOM   2464  CG  LEU A 161       0.584  17.500 -56.645  1.00  1.19           C  
ATOM   2465  CD1 LEU A 161       0.620  16.500 -57.779  1.00  1.19           C  
ATOM   2466  CD2 LEU A 161      -0.699  17.449 -55.899  1.00  1.19           C  
ATOM   2467  H   LEU A 161       2.498  19.554 -56.262  1.00  1.19           H  
ATOM   2468  HA  LEU A 161       0.885  18.502 -54.161  1.00  1.19           H  
ATOM   2469 1HB  LEU A 161       2.643  17.177 -56.244  1.00  1.19           H  
ATOM   2470 2HB  LEU A 161       1.541  16.281 -55.185  1.00  1.19           H  
ATOM   2471  HG  LEU A 161       0.690  18.483 -57.051  1.00  1.19           H  
ATOM   2472 1HD1 LEU A 161      -0.177  16.729 -58.448  1.00  1.19           H  
ATOM   2473 2HD1 LEU A 161       1.566  16.573 -58.307  1.00  1.19           H  
ATOM   2474 3HD1 LEU A 161       0.497  15.488 -57.385  1.00  1.19           H  
ATOM   2475 1HD2 LEU A 161      -1.514  17.679 -56.561  1.00  1.19           H  
ATOM   2476 2HD2 LEU A 161      -0.848  16.455 -55.473  1.00  1.19           H  
ATOM   2477 3HD2 LEU A 161      -0.668  18.180 -55.101  1.00  1.19           H  
ATOM   2478  N   ARG A 162       4.108  18.279 -53.706  1.00  1.38           N  
ATOM   2479  CA  ARG A 162       5.180  18.005 -52.760  1.00  1.38           C  
ATOM   2480  C   ARG A 162       5.376  19.109 -51.703  1.00  1.38           C  
ATOM   2481  O   ARG A 162       6.286  19.013 -50.876  1.00  1.38           O  
ATOM   2482  CB  ARG A 162       6.476  17.795 -53.511  1.00  1.38           C  
ATOM   2483  CG  ARG A 162       6.503  16.559 -54.382  1.00  1.38           C  
ATOM   2484  CD  ARG A 162       7.757  16.482 -55.134  1.00  1.38           C  
ATOM   2485  NE  ARG A 162       7.800  15.335 -56.019  1.00  1.38           N  
ATOM   2486  CZ  ARG A 162       8.832  15.080 -56.834  1.00  1.38           C  
ATOM   2487  NH1 ARG A 162       9.840  15.889 -56.808  1.00  1.38           N  
ATOM   2488  NH2 ARG A 162       8.815  14.044 -57.641  1.00  1.38           N  
ATOM   2489  H   ARG A 162       4.355  18.723 -54.593  1.00  1.38           H  
ATOM   2490  HA  ARG A 162       4.936  17.079 -52.242  1.00  1.38           H  
ATOM   2491 1HB  ARG A 162       6.641  18.647 -54.170  1.00  1.38           H  
ATOM   2492 2HB  ARG A 162       7.310  17.748 -52.814  1.00  1.38           H  
ATOM   2493 1HG  ARG A 162       6.414  15.671 -53.758  1.00  1.38           H  
ATOM   2494 2HG  ARG A 162       5.673  16.588 -55.088  1.00  1.38           H  
ATOM   2495 1HD  ARG A 162       7.859  17.382 -55.742  1.00  1.38           H  
ATOM   2496 2HD  ARG A 162       8.596  16.416 -54.445  1.00  1.38           H  
ATOM   2497  HE  ARG A 162       7.005  14.709 -56.035  1.00  1.38           H  
ATOM   2498 1HH1 ARG A 162       9.824  16.669 -56.180  1.00  1.38           H  
ATOM   2499 2HH1 ARG A 162      10.669  15.757 -57.392  1.00  1.38           H  
ATOM   2500 1HH2 ARG A 162       8.016  13.423 -57.655  1.00  1.38           H  
ATOM   2501 2HH2 ARG A 162       9.598  13.877 -58.254  1.00  1.38           H  
ATOM   2502  N   GLY A 163       4.541  20.158 -51.724  1.00  1.64           N  
ATOM   2503  CA  GLY A 163       4.640  21.251 -50.755  1.00  1.64           C  
ATOM   2504  C   GLY A 163       5.578  22.415 -51.116  1.00  1.64           C  
ATOM   2505  O   GLY A 163       5.880  23.250 -50.262  1.00  1.64           O  
ATOM   2506  H   GLY A 163       3.793  20.207 -52.415  1.00  1.64           H  
ATOM   2507 1HA  GLY A 163       3.637  21.652 -50.599  1.00  1.64           H  
ATOM   2508 2HA  GLY A 163       4.948  20.837 -49.797  1.00  1.64           H  
ATOM   2509  N   LEU A 164       6.057  22.492 -52.355  1.00  1.97           N  
ATOM   2510  CA  LEU A 164       6.955  23.587 -52.709  1.00  1.97           C  
ATOM   2511  C   LEU A 164       6.150  24.789 -53.205  1.00  1.97           C  
ATOM   2512  O   LEU A 164       5.180  24.608 -53.931  1.00  1.97           O  
ATOM   2513  CB  LEU A 164       7.932  23.181 -53.793  1.00  1.97           C  
ATOM   2514  CG  LEU A 164       9.097  22.403 -53.374  1.00  1.97           C  
ATOM   2515  CD1 LEU A 164       8.643  20.987 -53.035  1.00  1.97           C  
ATOM   2516  CD2 LEU A 164      10.087  22.433 -54.487  1.00  1.97           C  
ATOM   2517  H   LEU A 164       5.785  21.808 -53.059  1.00  1.97           H  
ATOM   2518  HA  LEU A 164       7.519  23.831 -51.816  1.00  1.97           H  
ATOM   2519 1HB  LEU A 164       7.402  22.555 -54.474  1.00  1.97           H  
ATOM   2520 2HB  LEU A 164       8.276  24.062 -54.329  1.00  1.97           H  
ATOM   2521  HG  LEU A 164       9.540  22.839 -52.480  1.00  1.97           H  
ATOM   2522 1HD1 LEU A 164       9.497  20.396 -52.724  1.00  1.97           H  
ATOM   2523 2HD1 LEU A 164       7.915  21.014 -52.228  1.00  1.97           H  
ATOM   2524 3HD1 LEU A 164       8.187  20.538 -53.918  1.00  1.97           H  
ATOM   2525 1HD2 LEU A 164      10.969  21.864 -54.208  1.00  1.97           H  
ATOM   2526 2HD2 LEU A 164       9.635  22.002 -55.379  1.00  1.97           H  
ATOM   2527 3HD2 LEU A 164      10.379  23.461 -54.699  1.00  1.97           H  
ATOM   2528  N   PRO A 165       6.554  26.025 -52.864  1.00  2.38           N  
ATOM   2529  CA  PRO A 165       5.896  27.278 -53.206  1.00  2.38           C  
ATOM   2530  C   PRO A 165       6.014  27.762 -54.651  1.00  2.38           C  
ATOM   2531  O   PRO A 165       5.355  28.731 -55.010  1.00  2.38           O  
ATOM   2532  CB  PRO A 165       6.624  28.275 -52.304  1.00  2.38           C  
ATOM   2533  CG  PRO A 165       8.001  27.691 -52.126  1.00  2.38           C  
ATOM   2534  CD  PRO A 165       7.785  26.201 -52.062  1.00  2.38           C  
ATOM   2535  HA  PRO A 165       4.842  27.198 -52.917  1.00  2.38           H  
ATOM   2536 1HB  PRO A 165       6.638  29.268 -52.781  1.00  2.38           H  
ATOM   2537 2HB  PRO A 165       6.066  28.378 -51.361  1.00  2.38           H  
ATOM   2538 1HG  PRO A 165       8.630  27.986 -52.976  1.00  2.38           H  
ATOM   2539 2HG  PRO A 165       8.483  28.099 -51.238  1.00  2.38           H  
ATOM   2540 1HD  PRO A 165       8.647  25.694 -52.519  1.00  2.38           H  
ATOM   2541 2HD  PRO A 165       7.615  25.900 -51.015  1.00  2.38           H  
ATOM   2542  N   LEU A 166       6.893  27.174 -55.458  1.00  2.80           N  
ATOM   2543  CA  LEU A 166       7.116  27.707 -56.806  1.00  2.80           C  
ATOM   2544  C   LEU A 166       7.332  29.215 -56.782  1.00  2.80           C  
ATOM   2545  O   LEU A 166       6.501  29.951 -57.304  1.00  2.80           O  
ATOM   2546  CB  LEU A 166       5.908  27.450 -57.699  1.00  2.80           C  
ATOM   2547  CG  LEU A 166       5.568  26.052 -57.949  1.00  2.80           C  
ATOM   2548  CD1 LEU A 166       4.295  26.018 -58.756  1.00  2.80           C  
ATOM   2549  CD2 LEU A 166       6.715  25.442 -58.689  1.00  2.80           C  
ATOM   2550  H   LEU A 166       7.404  26.362 -55.149  1.00  2.80           H  
ATOM   2551  HA  LEU A 166       7.985  27.216 -57.241  1.00  2.80           H  
ATOM   2552 1HB  LEU A 166       5.029  27.924 -57.275  1.00  2.80           H  
ATOM   2553 2HB  LEU A 166       6.089  27.908 -58.661  1.00  2.80           H  
ATOM   2554  HG  LEU A 166       5.395  25.513 -57.008  1.00  2.80           H  
ATOM   2555 1HD1 LEU A 166       4.025  25.001 -58.960  1.00  2.80           H  
ATOM   2556 2HD1 LEU A 166       3.501  26.489 -58.193  1.00  2.80           H  
ATOM   2557 3HD1 LEU A 166       4.443  26.552 -59.691  1.00  2.80           H  
ATOM   2558 1HD2 LEU A 166       6.514  24.444 -58.926  1.00  2.80           H  
ATOM   2559 2HD2 LEU A 166       6.853  25.989 -59.590  1.00  2.80           H  
ATOM   2560 3HD2 LEU A 166       7.620  25.494 -58.086  1.00  2.80           H  
ATOM   2561  N   PRO A 167       8.484  29.705 -56.291  1.00  3.13           N  
ATOM   2562  CA  PRO A 167       8.754  31.115 -56.040  1.00  3.13           C  
ATOM   2563  C   PRO A 167       8.315  32.046 -57.166  1.00  3.13           C  
ATOM   2564  O   PRO A 167       7.787  33.128 -56.911  1.00  3.13           O  
ATOM   2565  CB  PRO A 167      10.280  31.112 -55.899  1.00  3.13           C  
ATOM   2566  CG  PRO A 167      10.595  29.738 -55.336  1.00  3.13           C  
ATOM   2567  CD  PRO A 167       9.636  28.811 -56.050  1.00  3.13           C  
ATOM   2568  HA  PRO A 167       8.271  31.407 -55.089  1.00  3.13           H  
ATOM   2569 1HB  PRO A 167      10.744  31.301 -56.884  1.00  3.13           H  
ATOM   2570 2HB  PRO A 167      10.598  31.930 -55.241  1.00  3.13           H  
ATOM   2571 1HG  PRO A 167      11.650  29.481 -55.519  1.00  3.13           H  
ATOM   2572 2HG  PRO A 167      10.453  29.739 -54.244  1.00  3.13           H  
ATOM   2573 1HD  PRO A 167      10.067  28.472 -56.997  1.00  3.13           H  
ATOM   2574 2HD  PRO A 167       9.384  27.985 -55.389  1.00  3.13           H  
ATOM   2575  N   GLY A 168       8.519  31.610 -58.411  1.00  3.22           N  
ATOM   2576  CA  GLY A 168       8.103  32.380 -59.575  1.00  3.22           C  
ATOM   2577  C   GLY A 168       8.895  33.676 -59.698  1.00  3.22           C  
ATOM   2578  O   GLY A 168       9.834  33.902 -58.936  1.00  3.22           O  
ATOM   2579  H   GLY A 168       8.955  30.715 -58.554  1.00  3.22           H  
ATOM   2580 1HA  GLY A 168       8.235  31.773 -60.470  1.00  3.22           H  
ATOM   2581 2HA  GLY A 168       7.039  32.603 -59.478  1.00  3.22           H  
ATOM   2582  N   ASP A 169       8.546  34.541 -60.670  1.00  3.02           N  
ATOM   2583  CA  ASP A 169       7.585  34.272 -61.754  1.00  3.02           C  
ATOM   2584  C   ASP A 169       8.374  33.965 -63.026  1.00  3.02           C  
ATOM   2585  O   ASP A 169       7.823  33.729 -64.102  1.00  3.02           O  
ATOM   2586  CB  ASP A 169       6.669  35.477 -61.974  1.00  3.02           C  
ATOM   2587  CG  ASP A 169       5.744  35.728 -60.795  1.00  3.02           C  
ATOM   2588  OD1 ASP A 169       5.137  34.789 -60.337  1.00  3.02           O  
ATOM   2589  OD2 ASP A 169       5.662  36.846 -60.355  1.00  3.02           O  
ATOM   2590  H   ASP A 169       9.022  35.431 -60.690  1.00  3.02           H  
ATOM   2591  HA  ASP A 169       6.964  33.412 -61.524  1.00  3.02           H  
ATOM   2592 1HB  ASP A 169       7.272  36.370 -62.147  1.00  3.02           H  
ATOM   2593 2HB  ASP A 169       6.060  35.316 -62.866  1.00  3.02           H  
ATOM   2594  N   GLY A 170       9.690  33.925 -62.873  1.00  2.62           N  
ATOM   2595  CA  GLY A 170      10.630  33.749 -63.971  1.00  2.62           C  
ATOM   2596  C   GLY A 170      10.752  32.332 -64.510  1.00  2.62           C  
ATOM   2597  O   GLY A 170      11.804  31.719 -64.366  1.00  2.62           O  
ATOM   2598  H   GLY A 170      10.065  34.069 -61.947  1.00  2.62           H  
ATOM   2599 1HA  GLY A 170      10.344  34.414 -64.787  1.00  2.62           H  
ATOM   2600 2HA  GLY A 170      11.613  34.081 -63.643  1.00  2.62           H  
ATOM   2601  N   GLU A 171       9.685  31.841 -65.147  1.00  2.16           N  
ATOM   2602  CA  GLU A 171       9.675  30.513 -65.781  1.00  2.16           C  
ATOM   2603  C   GLU A 171       9.893  29.324 -64.848  1.00  2.16           C  
ATOM   2604  O   GLU A 171      11.019  28.903 -64.630  1.00  2.16           O  
ATOM   2605  CB  GLU A 171      10.717  30.397 -66.907  1.00  2.16           C  
ATOM   2606  CG  GLU A 171      10.635  29.044 -67.652  1.00  2.16           C  
ATOM   2607  CD  GLU A 171      11.675  28.843 -68.748  1.00  2.16           C  
ATOM   2608  OE1 GLU A 171      12.429  29.743 -69.022  1.00  2.16           O  
ATOM   2609  OE2 GLU A 171      11.700  27.758 -69.313  1.00  2.16           O  
ATOM   2610  H   GLU A 171       8.858  32.437 -65.165  1.00  2.16           H  
ATOM   2611  HA  GLU A 171       8.692  30.381 -66.233  1.00  2.16           H  
ATOM   2612 1HB  GLU A 171      10.572  31.198 -67.629  1.00  2.16           H  
ATOM   2613 2HB  GLU A 171      11.725  30.480 -66.511  1.00  2.16           H  
ATOM   2614 1HG  GLU A 171      10.721  28.243 -66.928  1.00  2.16           H  
ATOM   2615 2HG  GLU A 171       9.644  28.968 -68.095  1.00  2.16           H  
ATOM   2616  N   ILE A 172       8.842  28.778 -64.259  1.00  1.76           N  
ATOM   2617  CA  ILE A 172       9.079  27.606 -63.419  1.00  1.76           C  
ATOM   2618  C   ILE A 172       9.726  26.502 -64.269  1.00  1.76           C  
ATOM   2619  O   ILE A 172       9.207  26.149 -65.328  1.00  1.76           O  
ATOM   2620  CB  ILE A 172       7.743  27.081 -62.844  1.00  1.76           C  
ATOM   2621  CG1 ILE A 172       7.099  28.171 -61.920  1.00  1.76           C  
ATOM   2622  CG2 ILE A 172       7.887  25.702 -62.176  1.00  1.76           C  
ATOM   2623  CD1 ILE A 172       7.971  28.623 -60.742  1.00  1.76           C  
ATOM   2624  H   ILE A 172       7.914  29.139 -64.414  1.00  1.76           H  
ATOM   2625  HA  ILE A 172       9.758  27.874 -62.611  1.00  1.76           H  
ATOM   2626  HB  ILE A 172       7.052  26.956 -63.677  1.00  1.76           H  
ATOM   2627 1HG1 ILE A 172       6.868  29.045 -62.527  1.00  1.76           H  
ATOM   2628 2HG1 ILE A 172       6.164  27.774 -61.517  1.00  1.76           H  
ATOM   2629 1HG2 ILE A 172       6.914  25.358 -61.846  1.00  1.76           H  
ATOM   2630 2HG2 ILE A 172       8.285  24.995 -62.902  1.00  1.76           H  
ATOM   2631 3HG2 ILE A 172       8.547  25.753 -61.335  1.00  1.76           H  
ATOM   2632 1HD1 ILE A 172       7.435  29.377 -60.164  1.00  1.76           H  
ATOM   2633 2HD1 ILE A 172       8.197  27.782 -60.105  1.00  1.76           H  
ATOM   2634 3HD1 ILE A 172       8.899  29.047 -61.123  1.00  1.76           H  
ATOM   2635  N   THR A 173      10.851  25.968 -63.784  1.00  1.47           N  
ATOM   2636  CA  THR A 173      11.626  24.932 -64.470  1.00  1.47           C  
ATOM   2637  C   THR A 173      11.836  23.728 -63.561  1.00  1.47           C  
ATOM   2638  O   THR A 173      11.801  23.895 -62.341  1.00  1.47           O  
ATOM   2639  CB  THR A 173      13.033  25.463 -64.900  1.00  1.47           C  
ATOM   2640  OG1 THR A 173      13.747  25.919 -63.741  1.00  1.47           O  
ATOM   2641  CG2 THR A 173      12.955  26.537 -65.940  1.00  1.47           C  
ATOM   2642  H   THR A 173      11.197  26.328 -62.907  1.00  1.47           H  
ATOM   2643  HA  THR A 173      11.072  24.648 -65.358  1.00  1.47           H  
ATOM   2644  HB  THR A 173      13.602  24.668 -65.322  1.00  1.47           H  
ATOM   2645  HG1 THR A 173      14.619  26.245 -64.010  1.00  1.47           H  
ATOM   2646 1HG2 THR A 173      13.958  26.855 -66.216  1.00  1.47           H  
ATOM   2647 2HG2 THR A 173      12.440  26.161 -66.823  1.00  1.47           H  
ATOM   2648 3HG2 THR A 173      12.430  27.361 -65.558  1.00  1.47           H  
ATOM   2649  N   PRO A 174      12.161  22.531 -64.116  1.00  1.30           N  
ATOM   2650  CA  PRO A 174      12.517  21.298 -63.417  1.00  1.30           C  
ATOM   2651  C   PRO A 174      13.568  21.499 -62.329  1.00  1.30           C  
ATOM   2652  O   PRO A 174      13.611  20.737 -61.374  1.00  1.30           O  
ATOM   2653  CB  PRO A 174      13.027  20.408 -64.556  1.00  1.30           C  
ATOM   2654  CG  PRO A 174      12.238  20.863 -65.760  1.00  1.30           C  
ATOM   2655  CD  PRO A 174      12.083  22.346 -65.602  1.00  1.30           C  
ATOM   2656  HA  PRO A 174      11.602  20.864 -62.983  1.00  1.30           H  
ATOM   2657 1HB  PRO A 174      14.116  20.538 -64.677  1.00  1.30           H  
ATOM   2658 2HB  PRO A 174      12.856  19.350 -64.309  1.00  1.30           H  
ATOM   2659 1HG  PRO A 174      12.763  20.584 -66.687  1.00  1.30           H  
ATOM   2660 2HG  PRO A 174      11.264  20.346 -65.782  1.00  1.30           H  
ATOM   2661 1HD  PRO A 174      12.888  22.834 -66.143  1.00  1.30           H  
ATOM   2662 2HD  PRO A 174      11.088  22.608 -65.986  1.00  1.30           H  
ATOM   2663  N   ASP A 175      14.410  22.526 -62.447  1.00  1.23           N  
ATOM   2664  CA  ASP A 175      15.443  22.800 -61.447  1.00  1.23           C  
ATOM   2665  C   ASP A 175      14.827  23.047 -60.055  1.00  1.23           C  
ATOM   2666  O   ASP A 175      15.497  22.885 -59.034  1.00  1.23           O  
ATOM   2667  CB  ASP A 175      16.262  24.028 -61.850  1.00  1.23           C  
ATOM   2668  CG  ASP A 175      17.190  23.797 -63.049  1.00  1.23           C  
ATOM   2669  OD1 ASP A 175      17.398  22.666 -63.428  1.00  1.23           O  
ATOM   2670  OD2 ASP A 175      17.669  24.770 -63.583  1.00  1.23           O  
ATOM   2671  H   ASP A 175      14.343  23.143 -63.240  1.00  1.23           H  
ATOM   2672  HA  ASP A 175      16.102  21.934 -61.381  1.00  1.23           H  
ATOM   2673 1HB  ASP A 175      15.579  24.845 -62.086  1.00  1.23           H  
ATOM   2674 2HB  ASP A 175      16.864  24.350 -61.000  1.00  1.23           H  
ATOM   2675  N   LEU A 176      13.552  23.461 -60.020  1.00  1.21           N  
ATOM   2676  CA  LEU A 176      12.831  23.723 -58.779  1.00  1.21           C  
ATOM   2677  C   LEU A 176      12.170  22.468 -58.221  1.00  1.21           C  
ATOM   2678  O   LEU A 176      11.556  22.508 -57.157  1.00  1.21           O  
ATOM   2679  CB  LEU A 176      11.725  24.758 -59.022  1.00  1.21           C  
ATOM   2680  CG  LEU A 176      12.189  26.149 -59.431  1.00  1.21           C  
ATOM   2681  CD1 LEU A 176      10.980  26.991 -59.772  1.00  1.21           C  
ATOM   2682  CD2 LEU A 176      12.974  26.768 -58.282  1.00  1.21           C  
ATOM   2683  H   LEU A 176      13.042  23.579 -60.895  1.00  1.21           H  
ATOM   2684  HA  LEU A 176      13.535  24.105 -58.042  1.00  1.21           H  
ATOM   2685 1HB  LEU A 176      11.077  24.378 -59.816  1.00  1.21           H  
ATOM   2686 2HB  LEU A 176      11.133  24.854 -58.115  1.00  1.21           H  
ATOM   2687  HG  LEU A 176      12.824  26.083 -60.318  1.00  1.21           H  
ATOM   2688 1HD1 LEU A 176      11.298  27.989 -60.073  1.00  1.21           H  
ATOM   2689 2HD1 LEU A 176      10.463  26.519 -60.587  1.00  1.21           H  
ATOM   2690 3HD1 LEU A 176      10.321  27.063 -58.912  1.00  1.21           H  
ATOM   2691 1HD2 LEU A 176      13.311  27.768 -58.563  1.00  1.21           H  
ATOM   2692 2HD2 LEU A 176      12.338  26.838 -57.398  1.00  1.21           H  
ATOM   2693 3HD2 LEU A 176      13.841  26.144 -58.058  1.00  1.21           H  
ATOM   2694  N   LEU A 177      12.257  21.366 -58.952  1.00  1.22           N  
ATOM   2695  CA  LEU A 177      11.598  20.139 -58.564  1.00  1.22           C  
ATOM   2696  C   LEU A 177      12.573  19.241 -57.790  1.00  1.22           C  
ATOM   2697  O   LEU A 177      13.667  18.985 -58.284  1.00  1.22           O  
ATOM   2698  CB  LEU A 177      11.162  19.394 -59.818  1.00  1.22           C  
ATOM   2699  CG  LEU A 177      10.371  18.184 -59.592  1.00  1.22           C  
ATOM   2700  CD1 LEU A 177       9.060  18.604 -59.023  1.00  1.22           C  
ATOM   2701  CD2 LEU A 177      10.184  17.425 -60.878  1.00  1.22           C  
ATOM   2702  H   LEU A 177      12.802  21.359 -59.809  1.00  1.22           H  
ATOM   2703  HA  LEU A 177      10.723  20.387 -57.979  1.00  1.22           H  
ATOM   2704 1HB  LEU A 177      10.615  20.050 -60.437  1.00  1.22           H  
ATOM   2705 2HB  LEU A 177      12.054  19.090 -60.358  1.00  1.22           H  
ATOM   2706  HG  LEU A 177      10.876  17.556 -58.870  1.00  1.22           H  
ATOM   2707 1HD1 LEU A 177       8.505  17.736 -58.830  1.00  1.22           H  
ATOM   2708 2HD1 LEU A 177       9.194  19.147 -58.117  1.00  1.22           H  
ATOM   2709 3HD1 LEU A 177       8.534  19.235 -59.739  1.00  1.22           H  
ATOM   2710 1HD2 LEU A 177       9.589  16.529 -60.692  1.00  1.22           H  
ATOM   2711 2HD2 LEU A 177       9.672  18.061 -61.603  1.00  1.22           H  
ATOM   2712 3HD2 LEU A 177      11.161  17.139 -61.270  1.00  1.22           H  
ATOM   2713  N   PRO A 178      12.239  18.742 -56.593  1.00  1.21           N  
ATOM   2714  CA  PRO A 178      13.085  17.830 -55.858  1.00  1.21           C  
ATOM   2715  C   PRO A 178      13.333  16.612 -56.739  1.00  1.21           C  
ATOM   2716  O   PRO A 178      12.443  16.154 -57.458  1.00  1.21           O  
ATOM   2717  CB  PRO A 178      12.221  17.490 -54.635  1.00  1.21           C  
ATOM   2718  CG  PRO A 178      11.337  18.704 -54.458  1.00  1.21           C  
ATOM   2719  CD  PRO A 178      11.049  19.182 -55.866  1.00  1.21           C  
ATOM   2720  HA  PRO A 178      14.019  18.321 -55.583  1.00  1.21           H  
ATOM   2721 1HB  PRO A 178      11.675  16.555 -54.798  1.00  1.21           H  
ATOM   2722 2HB  PRO A 178      12.876  17.320 -53.766  1.00  1.21           H  
ATOM   2723 1HG  PRO A 178      10.421  18.421 -53.915  1.00  1.21           H  
ATOM   2724 2HG  PRO A 178      11.843  19.465 -53.850  1.00  1.21           H  
ATOM   2725 1HD  PRO A 178      10.155  18.717 -56.238  1.00  1.21           H  
ATOM   2726 2HD  PRO A 178      10.998  20.255 -55.869  1.00  1.21           H  
ATOM   2727  N   ARG A 179      14.535  16.062 -56.658  1.00  1.17           N  
ATOM   2728  CA  ARG A 179      14.827  14.898 -57.470  1.00  1.17           C  
ATOM   2729  C   ARG A 179      13.763  13.850 -57.142  1.00  1.17           C  
ATOM   2730  O   ARG A 179      13.476  13.653 -55.961  1.00  1.17           O  
ATOM   2731  CB  ARG A 179      16.209  14.355 -57.141  1.00  1.17           C  
ATOM   2732  CG  ARG A 179      16.685  13.219 -58.023  1.00  1.17           C  
ATOM   2733  CD  ARG A 179      18.079  12.836 -57.698  1.00  1.17           C  
ATOM   2734  NE  ARG A 179      18.589  11.816 -58.597  1.00  1.17           N  
ATOM   2735  CZ  ARG A 179      19.863  11.378 -58.601  1.00  1.17           C  
ATOM   2736  NH1 ARG A 179      20.728  11.879 -57.746  1.00  1.17           N  
ATOM   2737  NH2 ARG A 179      20.245  10.448 -59.460  1.00  1.17           N  
ATOM   2738  H   ARG A 179      15.244  16.459 -56.058  1.00  1.17           H  
ATOM   2739  HA  ARG A 179      14.815  15.191 -58.510  1.00  1.17           H  
ATOM   2740 1HB  ARG A 179      16.936  15.161 -57.215  1.00  1.17           H  
ATOM   2741 2HB  ARG A 179      16.221  13.996 -56.112  1.00  1.17           H  
ATOM   2742 1HG  ARG A 179      16.040  12.348 -57.869  1.00  1.17           H  
ATOM   2743 2HG  ARG A 179      16.644  13.524 -59.067  1.00  1.17           H  
ATOM   2744 1HD  ARG A 179      18.727  13.709 -57.770  1.00  1.17           H  
ATOM   2745 2HD  ARG A 179      18.112  12.441 -56.684  1.00  1.17           H  
ATOM   2746  HE  ARG A 179      17.945  11.414 -59.266  1.00  1.17           H  
ATOM   2747 1HH1 ARG A 179      20.436  12.593 -57.093  1.00  1.17           H  
ATOM   2748 2HH1 ARG A 179      21.685  11.554 -57.747  1.00  1.17           H  
ATOM   2749 1HH2 ARG A 179      19.582  10.067 -60.123  1.00  1.17           H  
ATOM   2750 2HH2 ARG A 179      21.203  10.127 -59.462  1.00  1.17           H  
ATOM   2751  N   PRO A 180      13.122  13.202 -58.132  1.00  1.10           N  
ATOM   2752  CA  PRO A 180      12.103  12.207 -57.890  1.00  1.10           C  
ATOM   2753  C   PRO A 180      12.677  11.145 -56.971  1.00  1.10           C  
ATOM   2754  O   PRO A 180      13.824  10.756 -57.152  1.00  1.10           O  
ATOM   2755  CB  PRO A 180      11.864  11.639 -59.292  1.00  1.10           C  
ATOM   2756  CG  PRO A 180      12.181  12.796 -60.215  1.00  1.10           C  
ATOM   2757  CD  PRO A 180      13.357  13.500 -59.560  1.00  1.10           C  
ATOM   2758  HA  PRO A 180      11.221  12.700 -57.515  1.00  1.10           H  
ATOM   2759 1HB  PRO A 180      12.490  10.755 -59.459  1.00  1.10           H  
ATOM   2760 2HB  PRO A 180      10.818  11.306 -59.372  1.00  1.10           H  
ATOM   2761 1HG  PRO A 180      12.417  12.415 -61.220  1.00  1.10           H  
ATOM   2762 2HG  PRO A 180      11.305  13.447 -60.318  1.00  1.10           H  
ATOM   2763 1HD  PRO A 180      14.313  13.085 -59.904  1.00  1.10           H  
ATOM   2764 2HD  PRO A 180      13.246  14.575 -59.776  1.00  1.10           H  
ATOM   2765  N   PRO A 181      11.898  10.646 -55.996  1.00  1.01           N  
ATOM   2766  CA  PRO A 181      12.315   9.613 -55.083  1.00  1.01           C  
ATOM   2767  C   PRO A 181      12.749   8.401 -55.870  1.00  1.01           C  
ATOM   2768  O   PRO A 181      12.127   8.054 -56.881  1.00  1.01           O  
ATOM   2769  CB  PRO A 181      11.039   9.327 -54.292  1.00  1.01           C  
ATOM   2770  CG  PRO A 181      10.271  10.631 -54.341  1.00  1.01           C  
ATOM   2771  CD  PRO A 181      10.569  11.218 -55.705  1.00  1.01           C  
ATOM   2772  HA  PRO A 181      13.124   9.982 -54.441  1.00  1.01           H  
ATOM   2773 1HB  PRO A 181      10.533   8.464 -54.713  1.00  1.01           H  
ATOM   2774 2HB  PRO A 181      11.316   9.046 -53.265  1.00  1.01           H  
ATOM   2775 1HG  PRO A 181       9.196  10.451 -54.178  1.00  1.01           H  
ATOM   2776 2HG  PRO A 181      10.609  11.293 -53.533  1.00  1.01           H  
ATOM   2777 1HD  PRO A 181       9.841  10.937 -56.465  1.00  1.01           H  
ATOM   2778 2HD  PRO A 181      10.632  12.306 -55.548  1.00  1.01           H  
ATOM   2779  N   ARG A 182      13.811   7.778 -55.373  1.00  0.91           N  
ATOM   2780  CA  ARG A 182      14.400   6.581 -55.954  1.00  0.91           C  
ATOM   2781  C   ARG A 182      14.077   5.333 -55.131  1.00  0.91           C  
ATOM   2782  O   ARG A 182      14.521   5.196 -53.972  1.00  0.91           O  
ATOM   2783  CB  ARG A 182      15.908   6.778 -56.059  1.00  0.91           C  
ATOM   2784  CG  ARG A 182      16.320   7.903 -57.016  1.00  0.91           C  
ATOM   2785  CD  ARG A 182      17.796   8.146 -57.034  1.00  0.91           C  
ATOM   2786  NE  ARG A 182      18.292   8.738 -55.790  1.00  0.91           N  
ATOM   2787  CZ  ARG A 182      19.602   8.852 -55.473  1.00  0.91           C  
ATOM   2788  NH1 ARG A 182      20.514   8.408 -56.318  1.00  0.91           N  
ATOM   2789  NH2 ARG A 182      19.968   9.393 -54.319  1.00  0.91           N  
ATOM   2790  H   ARG A 182      14.261   8.189 -54.554  1.00  0.91           H  
ATOM   2791  HA  ARG A 182      13.996   6.446 -56.956  1.00  0.91           H  
ATOM   2792 1HB  ARG A 182      16.314   7.016 -55.072  1.00  0.91           H  
ATOM   2793 2HB  ARG A 182      16.384   5.876 -56.401  1.00  0.91           H  
ATOM   2794 1HG  ARG A 182      16.007   7.648 -58.026  1.00  0.91           H  
ATOM   2795 2HG  ARG A 182      15.827   8.835 -56.712  1.00  0.91           H  
ATOM   2796 1HD  ARG A 182      18.315   7.194 -57.179  1.00  0.91           H  
ATOM   2797 2HD  ARG A 182      18.040   8.818 -57.848  1.00  0.91           H  
ATOM   2798  HE  ARG A 182      17.604   9.076 -55.115  1.00  0.91           H  
ATOM   2799 1HH1 ARG A 182      20.231   7.980 -57.182  1.00  0.91           H  
ATOM   2800 2HH1 ARG A 182      21.514   8.454 -56.081  1.00  0.91           H  
ATOM   2801 1HH2 ARG A 182      19.262   9.720 -53.670  1.00  0.91           H  
ATOM   2802 2HH2 ARG A 182      20.950   9.467 -54.077  1.00  0.91           H  
ATOM   2803  N   LEU A 183      13.314   4.420 -55.728  1.00  0.82           N  
ATOM   2804  CA  LEU A 183      12.932   3.204 -55.028  1.00  0.82           C  
ATOM   2805  C   LEU A 183      13.570   1.956 -55.639  1.00  0.82           C  
ATOM   2806  O   LEU A 183      13.569   1.771 -56.856  1.00  0.82           O  
ATOM   2807  CB  LEU A 183      11.405   3.062 -55.031  1.00  0.82           C  
ATOM   2808  CG  LEU A 183      10.614   4.194 -54.334  1.00  0.82           C  
ATOM   2809  CD1 LEU A 183       9.124   3.960 -54.536  1.00  0.82           C  
ATOM   2810  CD2 LEU A 183      10.970   4.211 -52.840  1.00  0.82           C  
ATOM   2811  H   LEU A 183      12.976   4.587 -56.678  1.00  0.82           H  
ATOM   2812  HA  LEU A 183      13.264   3.288 -54.002  1.00  0.82           H  
ATOM   2813 1HB  LEU A 183      11.068   3.014 -56.066  1.00  0.82           H  
ATOM   2814 2HB  LEU A 183      11.149   2.120 -54.541  1.00  0.82           H  
ATOM   2815  HG  LEU A 183      10.870   5.156 -54.784  1.00  0.82           H  
ATOM   2816 1HD1 LEU A 183       8.562   4.756 -54.048  1.00  0.82           H  
ATOM   2817 2HD1 LEU A 183       8.898   3.953 -55.605  1.00  0.82           H  
ATOM   2818 3HD1 LEU A 183       8.844   3.009 -54.101  1.00  0.82           H  
ATOM   2819 1HD2 LEU A 183      10.418   5.005 -52.336  1.00  0.82           H  
ATOM   2820 2HD2 LEU A 183      10.712   3.249 -52.390  1.00  0.82           H  
ATOM   2821 3HD2 LEU A 183      12.039   4.387 -52.731  1.00  0.82           H  
ATOM   2822  N   LEU A 184      14.065   1.087 -54.783  1.00  0.75           N  
ATOM   2823  CA  LEU A 184      14.623  -0.172 -55.243  1.00  0.75           C  
ATOM   2824  C   LEU A 184      13.507  -1.184 -55.090  1.00  0.75           C  
ATOM   2825  O   LEU A 184      12.929  -1.271 -54.012  1.00  0.75           O  
ATOM   2826  CB  LEU A 184      15.828  -0.558 -54.410  1.00  0.75           C  
ATOM   2827  CG  LEU A 184      16.494  -1.812 -54.801  1.00  0.75           C  
ATOM   2828  CD1 LEU A 184      17.120  -1.641 -56.144  1.00  0.75           C  
ATOM   2829  CD2 LEU A 184      17.480  -2.143 -53.800  1.00  0.75           C  
ATOM   2830  H   LEU A 184      14.057   1.315 -53.787  1.00  0.75           H  
ATOM   2831  HA  LEU A 184      14.905  -0.099 -56.293  1.00  0.75           H  
ATOM   2832 1HB  LEU A 184      16.561   0.235 -54.470  1.00  0.75           H  
ATOM   2833 2HB  LEU A 184      15.515  -0.653 -53.377  1.00  0.75           H  
ATOM   2834  HG  LEU A 184      15.764  -2.598 -54.881  1.00  0.75           H  
ATOM   2835 1HD1 LEU A 184      17.603  -2.558 -56.447  1.00  0.75           H  
ATOM   2836 2HD1 LEU A 184      16.349  -1.393 -56.847  1.00  0.75           H  
ATOM   2837 3HD1 LEU A 184      17.854  -0.844 -56.109  1.00  0.75           H  
ATOM   2838 1HD2 LEU A 184      17.979  -3.071 -54.082  1.00  0.75           H  
ATOM   2839 2HD2 LEU A 184      18.209  -1.332 -53.742  1.00  0.75           H  
ATOM   2840 3HD2 LEU A 184      16.988  -2.269 -52.835  1.00  0.75           H  
ATOM   2841  N   LEU A 185      13.137  -1.862 -56.163  1.00  0.72           N  
ATOM   2842  CA  LEU A 185      11.996  -2.769 -56.119  1.00  0.72           C  
ATOM   2843  C   LEU A 185      12.437  -4.222 -56.224  1.00  0.72           C  
ATOM   2844  O   LEU A 185      12.998  -4.638 -57.236  1.00  0.72           O  
ATOM   2845  CB  LEU A 185      11.024  -2.352 -57.240  1.00  0.72           C  
ATOM   2846  CG  LEU A 185       9.735  -3.132 -57.465  1.00  0.72           C  
ATOM   2847  CD1 LEU A 185       8.855  -3.056 -56.258  1.00  0.72           C  
ATOM   2848  CD2 LEU A 185       9.019  -2.494 -58.635  1.00  0.72           C  
ATOM   2849  H   LEU A 185      13.671  -1.769 -57.025  1.00  0.72           H  
ATOM   2850  HA  LEU A 185      11.488  -2.637 -55.171  1.00  0.72           H  
ATOM   2851 1HB  LEU A 185      10.732  -1.320 -57.047  1.00  0.72           H  
ATOM   2852 2HB  LEU A 185      11.570  -2.362 -58.181  1.00  0.72           H  
ATOM   2853  HG  LEU A 185       9.958  -4.176 -57.676  1.00  0.72           H  
ATOM   2854 1HD1 LEU A 185       7.941  -3.582 -56.457  1.00  0.72           H  
ATOM   2855 2HD1 LEU A 185       9.364  -3.506 -55.405  1.00  0.72           H  
ATOM   2856 3HD1 LEU A 185       8.626  -2.019 -56.044  1.00  0.72           H  
ATOM   2857 1HD2 LEU A 185       8.087  -3.020 -58.835  1.00  0.72           H  
ATOM   2858 2HD2 LEU A 185       8.806  -1.462 -58.399  1.00  0.72           H  
ATOM   2859 3HD2 LEU A 185       9.652  -2.524 -59.505  1.00  0.72           H  
ATOM   2860  N   LEU A 186      12.215  -4.979 -55.153  1.00  0.72           N  
ATOM   2861  CA  LEU A 186      12.606  -6.381 -55.081  1.00  0.72           C  
ATOM   2862  C   LEU A 186      11.401  -7.259 -55.312  1.00  0.72           C  
ATOM   2863  O   LEU A 186      10.388  -7.110 -54.632  1.00  0.72           O  
ATOM   2864  CB  LEU A 186      13.198  -6.712 -53.702  1.00  0.72           C  
ATOM   2865  CG  LEU A 186      14.667  -6.441 -53.494  1.00  0.72           C  
ATOM   2866  CD1 LEU A 186      15.006  -5.005 -53.815  1.00  0.72           C  
ATOM   2867  CD2 LEU A 186      14.980  -6.736 -52.059  1.00  0.72           C  
ATOM   2868  H   LEU A 186      11.736  -4.557 -54.363  1.00  0.72           H  
ATOM   2869  HA  LEU A 186      13.347  -6.584 -55.848  1.00  0.72           H  
ATOM   2870 1HB  LEU A 186      12.651  -6.138 -52.950  1.00  0.72           H  
ATOM   2871 2HB  LEU A 186      13.032  -7.772 -53.508  1.00  0.72           H  
ATOM   2872  HG  LEU A 186      15.251  -7.086 -54.145  1.00  0.72           H  
ATOM   2873 1HD1 LEU A 186      16.068  -4.841 -53.644  1.00  0.72           H  
ATOM   2874 2HD1 LEU A 186      14.779  -4.806 -54.857  1.00  0.72           H  
ATOM   2875 3HD1 LEU A 186      14.428  -4.340 -53.185  1.00  0.72           H  
ATOM   2876 1HD2 LEU A 186      16.032  -6.557 -51.865  1.00  0.72           H  
ATOM   2877 2HD2 LEU A 186      14.382  -6.079 -51.431  1.00  0.72           H  
ATOM   2878 3HD2 LEU A 186      14.739  -7.778 -51.840  1.00  0.72           H  
ATOM   2879  N   VAL A 187      11.514  -8.177 -56.252  1.00  0.76           N  
ATOM   2880  CA  VAL A 187      10.387  -9.041 -56.569  1.00  0.76           C  
ATOM   2881  C   VAL A 187      10.773 -10.501 -56.533  1.00  0.76           C  
ATOM   2882  O   VAL A 187      11.842 -10.866 -57.021  1.00  0.76           O  
ATOM   2883  CB  VAL A 187       9.850  -8.706 -57.973  1.00  0.76           C  
ATOM   2884  CG1 VAL A 187       8.619  -9.591 -58.313  1.00  0.76           C  
ATOM   2885  CG2 VAL A 187       9.521  -7.249 -58.046  1.00  0.76           C  
ATOM   2886  H   VAL A 187      12.378  -8.223 -56.796  1.00  0.76           H  
ATOM   2887  HA  VAL A 187       9.597  -8.878 -55.837  1.00  0.76           H  
ATOM   2888  HB  VAL A 187      10.615  -8.927 -58.719  1.00  0.76           H  
ATOM   2889 1HG1 VAL A 187       8.259  -9.337 -59.294  1.00  0.76           H  
ATOM   2890 2HG1 VAL A 187       8.887 -10.641 -58.294  1.00  0.76           H  
ATOM   2891 3HG1 VAL A 187       7.827  -9.412 -57.595  1.00  0.76           H  
ATOM   2892 1HG2 VAL A 187       9.160  -7.055 -59.019  1.00  0.76           H  
ATOM   2893 2HG2 VAL A 187       8.782  -6.986 -57.346  1.00  0.76           H  
ATOM   2894 3HG2 VAL A 187      10.412  -6.657 -57.854  1.00  0.76           H  
ATOM   2895  N   ASN A 188       9.941 -11.336 -55.926  1.00  0.82           N  
ATOM   2896  CA  ASN A 188      10.230 -12.773 -55.971  1.00  0.82           C  
ATOM   2897  C   ASN A 188       9.143 -13.473 -56.771  1.00  0.82           C  
ATOM   2898  O   ASN A 188       8.107 -13.805 -56.203  1.00  0.82           O  
ATOM   2899  CB  ASN A 188      10.353 -13.411 -54.607  1.00  0.82           C  
ATOM   2900  CG  ASN A 188      10.748 -14.890 -54.683  1.00  0.82           C  
ATOM   2901  OD1 ASN A 188      10.399 -15.637 -55.615  1.00  0.82           O  
ATOM   2902  ND2 ASN A 188      11.498 -15.329 -53.694  1.00  0.82           N  
ATOM   2903  H   ASN A 188       9.089 -10.964 -55.489  1.00  0.82           H  
ATOM   2904  HA  ASN A 188      11.197 -12.932 -56.435  1.00  0.82           H  
ATOM   2905 1HB  ASN A 188      11.138 -12.914 -54.060  1.00  0.82           H  
ATOM   2906 2HB  ASN A 188       9.424 -13.310 -54.051  1.00  0.82           H  
ATOM   2907 1HD2 ASN A 188      11.798 -16.283 -53.680  1.00  0.82           H  
ATOM   2908 2HD2 ASN A 188      11.773 -14.708 -52.958  1.00  0.82           H  
ATOM   2909  N   PRO A 189       9.361 -13.801 -58.061  1.00  0.90           N  
ATOM   2910  CA  PRO A 189       8.401 -14.364 -58.999  1.00  0.90           C  
ATOM   2911  C   PRO A 189       7.758 -15.660 -58.530  1.00  0.90           C  
ATOM   2912  O   PRO A 189       6.749 -16.083 -59.090  1.00  0.90           O  
ATOM   2913  CB  PRO A 189       9.262 -14.645 -60.234  1.00  0.90           C  
ATOM   2914  CG  PRO A 189      10.393 -13.689 -60.142  1.00  0.90           C  
ATOM   2915  CD  PRO A 189      10.691 -13.594 -58.682  1.00  0.90           C  
ATOM   2916  HA  PRO A 189       7.640 -13.611 -59.232  1.00  0.90           H  
ATOM   2917 1HB  PRO A 189       9.600 -15.695 -60.219  1.00  0.90           H  
ATOM   2918 2HB  PRO A 189       8.669 -14.521 -61.148  1.00  0.90           H  
ATOM   2919 1HG  PRO A 189      11.255 -14.052 -60.728  1.00  0.90           H  
ATOM   2920 2HG  PRO A 189      10.107 -12.718 -60.580  1.00  0.90           H  
ATOM   2921 1HD  PRO A 189      11.377 -14.394 -58.381  1.00  0.90           H  
ATOM   2922 2HD  PRO A 189      11.091 -12.601 -58.524  1.00  0.90           H  
ATOM   2923  N   PHE A 190       8.367 -16.322 -57.547  1.00  0.99           N  
ATOM   2924  CA  PHE A 190       7.872 -17.594 -57.064  1.00  0.99           C  
ATOM   2925  C   PHE A 190       7.150 -17.443 -55.729  1.00  0.99           C  
ATOM   2926  O   PHE A 190       6.786 -18.439 -55.093  1.00  0.99           O  
ATOM   2927  CB  PHE A 190       9.064 -18.515 -56.904  1.00  0.99           C  
ATOM   2928  CG  PHE A 190       9.821 -18.595 -58.176  1.00  0.99           C  
ATOM   2929  CD1 PHE A 190      11.023 -17.910 -58.290  1.00  0.99           C  
ATOM   2930  CD2 PHE A 190       9.345 -19.296 -59.265  1.00  0.99           C  
ATOM   2931  CE1 PHE A 190      11.734 -17.932 -59.461  1.00  0.99           C  
ATOM   2932  CE2 PHE A 190      10.060 -19.318 -60.445  1.00  0.99           C  
ATOM   2933  CZ  PHE A 190      11.258 -18.632 -60.540  1.00  0.99           C  
ATOM   2934  H   PHE A 190       9.181 -15.932 -57.075  1.00  0.99           H  
ATOM   2935  HA  PHE A 190       7.180 -18.008 -57.797  1.00  0.99           H  
ATOM   2936 1HB  PHE A 190       9.723 -18.145 -56.122  1.00  0.99           H  
ATOM   2937 2HB  PHE A 190       8.734 -19.515 -56.629  1.00  0.99           H  
ATOM   2938  HD1 PHE A 190      11.401 -17.345 -57.432  1.00  0.99           H  
ATOM   2939  HD2 PHE A 190       8.398 -19.829 -59.188  1.00  0.99           H  
ATOM   2940  HE1 PHE A 190      12.671 -17.395 -59.535  1.00  0.99           H  
ATOM   2941  HE2 PHE A 190       9.680 -19.872 -61.303  1.00  0.99           H  
ATOM   2942  HZ  PHE A 190      11.825 -18.644 -61.470  1.00  0.99           H  
ATOM   2943  N   GLY A 191       6.946 -16.195 -55.306  1.00  1.08           N  
ATOM   2944  CA  GLY A 191       6.242 -15.914 -54.070  1.00  1.08           C  
ATOM   2945  C   GLY A 191       4.748 -15.978 -54.339  1.00  1.08           C  
ATOM   2946  O   GLY A 191       4.322 -16.113 -55.492  1.00  1.08           O  
ATOM   2947  H   GLY A 191       7.294 -15.412 -55.852  1.00  1.08           H  
ATOM   2948 1HA  GLY A 191       6.524 -16.638 -53.306  1.00  1.08           H  
ATOM   2949 2HA  GLY A 191       6.519 -14.922 -53.708  1.00  1.08           H  
ATOM   2950  N   GLY A 192       3.936 -15.857 -53.294  1.00  1.13           N  
ATOM   2951  CA  GLY A 192       2.496 -15.924 -53.490  1.00  1.13           C  
ATOM   2952  C   GLY A 192       2.156 -17.256 -54.145  1.00  1.13           C  
ATOM   2953  O   GLY A 192       2.541 -18.317 -53.661  1.00  1.13           O  
ATOM   2954  H   GLY A 192       4.319 -15.736 -52.368  1.00  1.13           H  
ATOM   2955 1HA  GLY A 192       2.000 -15.858 -52.529  1.00  1.13           H  
ATOM   2956 2HA  GLY A 192       2.156 -15.092 -54.107  1.00  1.13           H  
ATOM   2957  N   ARG A 193       1.442 -17.186 -55.262  1.00  1.14           N  
ATOM   2958  CA  ARG A 193       1.039 -18.361 -56.030  1.00  1.14           C  
ATOM   2959  C   ARG A 193       1.763 -18.372 -57.373  1.00  1.14           C  
ATOM   2960  O   ARG A 193       1.272 -18.930 -58.354  1.00  1.14           O  
ATOM   2961  CB  ARG A 193      -0.465 -18.393 -56.262  1.00  1.14           C  
ATOM   2962  CG  ARG A 193      -1.279 -18.584 -55.021  1.00  1.14           C  
ATOM   2963  CD  ARG A 193      -2.735 -18.847 -55.309  1.00  1.14           C  
ATOM   2964  NE  ARG A 193      -3.431 -17.688 -55.831  1.00  1.14           N  
ATOM   2965  CZ  ARG A 193      -4.698 -17.705 -56.301  1.00  1.14           C  
ATOM   2966  NH1 ARG A 193      -5.407 -18.825 -56.300  1.00  1.14           N  
ATOM   2967  NH2 ARG A 193      -5.240 -16.587 -56.764  1.00  1.14           N  
ATOM   2968  H   ARG A 193       1.156 -16.276 -55.586  1.00  1.14           H  
ATOM   2969  HA  ARG A 193       1.320 -19.257 -55.477  1.00  1.14           H  
ATOM   2970 1HB  ARG A 193      -0.785 -17.469 -56.718  1.00  1.14           H  
ATOM   2971 2HB  ARG A 193      -0.711 -19.202 -56.950  1.00  1.14           H  
ATOM   2972 1HG  ARG A 193      -0.874 -19.429 -54.478  1.00  1.14           H  
ATOM   2973 2HG  ARG A 193      -1.210 -17.692 -54.400  1.00  1.14           H  
ATOM   2974 1HD  ARG A 193      -2.816 -19.643 -56.045  1.00  1.14           H  
ATOM   2975 2HD  ARG A 193      -3.231 -19.158 -54.402  1.00  1.14           H  
ATOM   2976  HE  ARG A 193      -2.932 -16.810 -55.851  1.00  1.14           H  
ATOM   2977 1HH1 ARG A 193      -5.016 -19.716 -55.936  1.00  1.14           H  
ATOM   2978 2HH1 ARG A 193      -6.352 -18.819 -56.652  1.00  1.14           H  
ATOM   2979 1HH2 ARG A 193      -4.707 -15.729 -56.767  1.00  1.14           H  
ATOM   2980 2HH2 ARG A 193      -6.187 -16.595 -57.115  1.00  1.14           H  
ATOM   2981  N   GLY A 194       2.927 -17.708 -57.418  1.00  1.12           N  
ATOM   2982  CA  GLY A 194       3.711 -17.566 -58.645  1.00  1.12           C  
ATOM   2983  C   GLY A 194       3.261 -16.312 -59.381  1.00  1.12           C  
ATOM   2984  O   GLY A 194       3.522 -16.119 -60.569  1.00  1.12           O  
ATOM   2985  H   GLY A 194       3.297 -17.279 -56.570  1.00  1.12           H  
ATOM   2986 1HA  GLY A 194       4.769 -17.495 -58.395  1.00  1.12           H  
ATOM   2987 2HA  GLY A 194       3.576 -18.442 -59.278  1.00  1.12           H  
ATOM   2988  N   LEU A 195       2.528 -15.483 -58.651  1.00  1.07           N  
ATOM   2989  CA  LEU A 195       1.948 -14.252 -59.154  1.00  1.07           C  
ATOM   2990  C   LEU A 195       2.750 -12.976 -58.917  1.00  1.07           C  
ATOM   2991  O   LEU A 195       2.364 -11.926 -59.423  1.00  1.07           O  
ATOM   2992  CB  LEU A 195       0.579 -14.076 -58.499  1.00  1.07           C  
ATOM   2993  CG  LEU A 195      -0.422 -15.168 -58.794  1.00  1.07           C  
ATOM   2994  CD1 LEU A 195      -1.695 -14.915 -57.996  1.00  1.07           C  
ATOM   2995  CD2 LEU A 195      -0.693 -15.189 -60.279  1.00  1.07           C  
ATOM   2996  H   LEU A 195       2.380 -15.737 -57.689  1.00  1.07           H  
ATOM   2997  HA  LEU A 195       1.809 -14.366 -60.230  1.00  1.07           H  
ATOM   2998 1HB  LEU A 195       0.713 -14.014 -57.422  1.00  1.07           H  
ATOM   2999 2HB  LEU A 195       0.160 -13.145 -58.841  1.00  1.07           H  
ATOM   3000  HG  LEU A 195      -0.014 -16.129 -58.497  1.00  1.07           H  
ATOM   3001 1HD1 LEU A 195      -2.415 -15.705 -58.206  1.00  1.07           H  
ATOM   3002 2HD1 LEU A 195      -1.463 -14.905 -56.931  1.00  1.07           H  
ATOM   3003 3HD1 LEU A 195      -2.115 -13.954 -58.282  1.00  1.07           H  
ATOM   3004 1HD2 LEU A 195      -1.408 -15.977 -60.510  1.00  1.07           H  
ATOM   3005 2HD2 LEU A 195      -1.099 -14.225 -60.594  1.00  1.07           H  
ATOM   3006 3HD2 LEU A 195       0.238 -15.378 -60.811  1.00  1.07           H  
ATOM   3007  N   ALA A 196       3.852 -13.037 -58.172  1.00  1.02           N  
ATOM   3008  CA  ALA A 196       4.567 -11.799 -57.851  1.00  1.02           C  
ATOM   3009  C   ALA A 196       5.045 -11.046 -59.078  1.00  1.02           C  
ATOM   3010  O   ALA A 196       4.950  -9.819 -59.141  1.00  1.02           O  
ATOM   3011  CB  ALA A 196       5.753 -12.099 -56.975  1.00  1.02           C  
ATOM   3012  H   ALA A 196       4.170 -13.924 -57.801  1.00  1.02           H  
ATOM   3013  HA  ALA A 196       3.885 -11.156 -57.328  1.00  1.02           H  
ATOM   3014 1HB  ALA A 196       6.263 -11.180 -56.709  1.00  1.02           H  
ATOM   3015 2HB  ALA A 196       5.432 -12.605 -56.068  1.00  1.02           H  
ATOM   3016 3HB  ALA A 196       6.415 -12.729 -57.518  1.00  1.02           H  
ATOM   3017  N   TRP A 197       5.534 -11.761 -60.081  1.00  0.96           N  
ATOM   3018  CA  TRP A 197       5.995 -11.076 -61.275  1.00  0.96           C  
ATOM   3019  C   TRP A 197       4.827 -10.421 -61.994  1.00  0.96           C  
ATOM   3020  O   TRP A 197       4.930  -9.289 -62.469  1.00  0.96           O  
ATOM   3021  CB  TRP A 197       6.720 -12.008 -62.225  1.00  0.96           C  
ATOM   3022  CG  TRP A 197       7.259 -11.278 -63.404  1.00  0.96           C  
ATOM   3023  CD1 TRP A 197       6.917 -11.433 -64.714  1.00  0.96           C  
ATOM   3024  CD2 TRP A 197       8.251 -10.229 -63.366  1.00  0.96           C  
ATOM   3025  NE1 TRP A 197       7.637 -10.556 -65.495  1.00  0.96           N  
ATOM   3026  CE2 TRP A 197       8.454  -9.810 -64.681  1.00  0.96           C  
ATOM   3027  CE3 TRP A 197       8.967  -9.620 -62.333  1.00  0.96           C  
ATOM   3028  CZ2 TRP A 197       9.350  -8.807 -64.995  1.00  0.96           C  
ATOM   3029  CZ3 TRP A 197       9.858  -8.617 -62.641  1.00  0.96           C  
ATOM   3030  CH2 TRP A 197      10.047  -8.221 -63.943  1.00  0.96           C  
ATOM   3031  H   TRP A 197       5.585 -12.767 -60.008  1.00  0.96           H  
ATOM   3032  HA  TRP A 197       6.691 -10.294 -60.976  1.00  0.96           H  
ATOM   3033 1HB  TRP A 197       7.544 -12.486 -61.708  1.00  0.96           H  
ATOM   3034 2HB  TRP A 197       6.041 -12.787 -62.571  1.00  0.96           H  
ATOM   3035  HD1 TRP A 197       6.184 -12.144 -65.086  1.00  0.96           H  
ATOM   3036  HE1 TRP A 197       7.575 -10.471 -66.497  1.00  0.96           H  
ATOM   3037  HE3 TRP A 197       8.825  -9.939 -61.314  1.00  0.96           H  
ATOM   3038  HZ2 TRP A 197       9.515  -8.476 -66.020  1.00  0.96           H  
ATOM   3039  HZ3 TRP A 197      10.411  -8.152 -61.827  1.00  0.96           H  
ATOM   3040  HH2 TRP A 197      10.762  -7.432 -64.160  1.00  0.96           H  
ATOM   3041  N   GLN A 198       3.717 -11.158 -62.095  1.00  0.92           N  
ATOM   3042  CA  GLN A 198       2.537 -10.691 -62.808  1.00  0.92           C  
ATOM   3043  C   GLN A 198       1.946  -9.470 -62.128  1.00  0.92           C  
ATOM   3044  O   GLN A 198       1.486  -8.533 -62.781  1.00  0.92           O  
ATOM   3045  CB  GLN A 198       1.468 -11.790 -62.842  1.00  0.92           C  
ATOM   3046  CG  GLN A 198       1.809 -12.995 -63.686  1.00  0.92           C  
ATOM   3047  CD  GLN A 198       0.731 -14.079 -63.600  1.00  0.92           C  
ATOM   3048  OE1 GLN A 198      -0.463 -13.778 -63.485  1.00  0.92           O  
ATOM   3049  NE2 GLN A 198       1.148 -15.340 -63.654  1.00  0.92           N  
ATOM   3050  H   GLN A 198       3.696 -12.066 -61.654  1.00  0.92           H  
ATOM   3051  HA  GLN A 198       2.823 -10.420 -63.823  1.00  0.92           H  
ATOM   3052 1HB  GLN A 198       1.285 -12.146 -61.827  1.00  0.92           H  
ATOM   3053 2HB  GLN A 198       0.533 -11.373 -63.211  1.00  0.92           H  
ATOM   3054 1HG  GLN A 198       1.909 -12.686 -64.726  1.00  0.92           H  
ATOM   3055 2HG  GLN A 198       2.748 -13.419 -63.325  1.00  0.92           H  
ATOM   3056 1HE2 GLN A 198       0.487 -16.090 -63.602  1.00  0.92           H  
ATOM   3057 2HE2 GLN A 198       2.126 -15.543 -63.740  1.00  0.92           H  
ATOM   3058  N   TRP A 199       1.963  -9.462 -60.800  1.00  0.89           N  
ATOM   3059  CA  TRP A 199       1.403  -8.337 -60.087  1.00  0.89           C  
ATOM   3060  C   TRP A 199       2.324  -7.135 -60.215  1.00  0.89           C  
ATOM   3061  O   TRP A 199       1.860  -6.003 -60.430  1.00  0.89           O  
ATOM   3062  CB  TRP A 199       1.142  -8.731 -58.638  1.00  0.89           C  
ATOM   3063  CG  TRP A 199      -0.072  -9.655 -58.517  1.00  0.89           C  
ATOM   3064  CD1 TRP A 199      -0.569 -10.437 -59.516  1.00  0.89           C  
ATOM   3065  CD2 TRP A 199      -0.954  -9.867 -57.384  1.00  0.89           C  
ATOM   3066  NE1 TRP A 199      -1.673 -11.119 -59.084  1.00  0.89           N  
ATOM   3067  CE2 TRP A 199      -1.925 -10.783 -57.789  1.00  0.89           C  
ATOM   3068  CE3 TRP A 199      -1.008  -9.362 -56.096  1.00  0.89           C  
ATOM   3069  CZ2 TRP A 199      -2.930 -11.205 -56.938  1.00  0.89           C  
ATOM   3070  CZ3 TRP A 199      -2.020  -9.770 -55.256  1.00  0.89           C  
ATOM   3071  CH2 TRP A 199      -2.946 -10.666 -55.660  1.00  0.89           C  
ATOM   3072  H   TRP A 199       2.335 -10.259 -60.285  1.00  0.89           H  
ATOM   3073  HA  TRP A 199       0.449  -8.083 -60.543  1.00  0.89           H  
ATOM   3074 1HB  TRP A 199       2.016  -9.274 -58.271  1.00  0.89           H  
ATOM   3075 2HB  TRP A 199       1.030  -7.863 -58.020  1.00  0.89           H  
ATOM   3076  HD1 TRP A 199      -0.152 -10.512 -60.509  1.00  0.89           H  
ATOM   3077  HE1 TRP A 199      -2.218 -11.763 -59.640  1.00  0.89           H  
ATOM   3078  HE3 TRP A 199      -0.268  -8.651 -55.749  1.00  0.89           H  
ATOM   3079  HZ2 TRP A 199      -3.691 -11.924 -57.244  1.00  0.89           H  
ATOM   3080  HZ3 TRP A 199      -2.044  -9.354 -54.243  1.00  0.89           H  
ATOM   3081  HH2 TRP A 199      -3.710 -10.963 -54.962  1.00  0.89           H  
ATOM   3082  N   CYS A 200       3.636  -7.384 -60.188  1.00  0.88           N  
ATOM   3083  CA  CYS A 200       4.581  -6.304 -60.363  1.00  0.88           C  
ATOM   3084  C   CYS A 200       4.336  -5.652 -61.728  1.00  0.88           C  
ATOM   3085  O   CYS A 200       4.126  -4.441 -61.848  1.00  0.88           O  
ATOM   3086  CB  CYS A 200       6.017  -6.819 -60.295  1.00  0.88           C  
ATOM   3087  SG  CYS A 200       7.268  -5.525 -60.418  1.00  0.88           S  
ATOM   3088  H   CYS A 200       3.991  -8.324 -60.006  1.00  0.88           H  
ATOM   3089  HA  CYS A 200       4.439  -5.602 -59.565  1.00  0.88           H  
ATOM   3090 1HB  CYS A 200       6.168  -7.356 -59.360  1.00  0.88           H  
ATOM   3091 2HB  CYS A 200       6.191  -7.528 -61.102  1.00  0.88           H  
ATOM   3092  HG  CYS A 200       6.941  -5.132 -61.652  1.00  0.88           H  
ATOM   3093  N   LYS A 201       4.314  -6.489 -62.765  1.00  0.87           N  
ATOM   3094  CA  LYS A 201       4.133  -6.053 -64.141  1.00  0.87           C  
ATOM   3095  C   LYS A 201       2.818  -5.347 -64.453  1.00  0.87           C  
ATOM   3096  O   LYS A 201       2.806  -4.333 -65.156  1.00  0.87           O  
ATOM   3097  CB  LYS A 201       4.284  -7.242 -65.073  1.00  0.87           C  
ATOM   3098  CG  LYS A 201       4.152  -6.905 -66.547  1.00  0.87           C  
ATOM   3099  CD  LYS A 201       4.374  -8.128 -67.417  1.00  0.87           C  
ATOM   3100  CE  LYS A 201       4.202  -7.785 -68.893  1.00  0.87           C  
ATOM   3101  NZ  LYS A 201       4.418  -8.966 -69.771  1.00  0.87           N  
ATOM   3102  H   LYS A 201       4.460  -7.485 -62.599  1.00  0.87           H  
ATOM   3103  HA  LYS A 201       4.920  -5.362 -64.374  1.00  0.87           H  
ATOM   3104 1HB  LYS A 201       5.257  -7.714 -64.905  1.00  0.87           H  
ATOM   3105 2HB  LYS A 201       3.521  -7.986 -64.826  1.00  0.87           H  
ATOM   3106 1HG  LYS A 201       3.146  -6.515 -66.733  1.00  0.87           H  
ATOM   3107 2HG  LYS A 201       4.875  -6.135 -66.813  1.00  0.87           H  
ATOM   3108 1HD  LYS A 201       5.380  -8.520 -67.247  1.00  0.87           H  
ATOM   3109 2HD  LYS A 201       3.652  -8.897 -67.144  1.00  0.87           H  
ATOM   3110 1HE  LYS A 201       3.193  -7.405 -69.052  1.00  0.87           H  
ATOM   3111 2HE  LYS A 201       4.920  -7.009 -69.162  1.00  0.87           H  
ATOM   3112 1HZ  LYS A 201       4.295  -8.695 -70.736  1.00  0.87           H  
ATOM   3113 2HZ  LYS A 201       5.355  -9.320 -69.637  1.00  0.87           H  
ATOM   3114 3HZ  LYS A 201       3.749  -9.686 -69.536  1.00  0.87           H  
ATOM   3115  N   ASN A 202       1.703  -5.893 -63.972  1.00  0.88           N  
ATOM   3116  CA  ASN A 202       0.401  -5.358 -64.331  1.00  0.88           C  
ATOM   3117  C   ASN A 202      -0.175  -4.296 -63.399  1.00  0.88           C  
ATOM   3118  O   ASN A 202      -0.960  -3.458 -63.845  1.00  0.88           O  
ATOM   3119  CB  ASN A 202      -0.581  -6.502 -64.443  1.00  0.88           C  
ATOM   3120  CG  ASN A 202      -0.258  -7.429 -65.602  1.00  0.88           C  
ATOM   3121  OD1 ASN A 202       0.214  -6.999 -66.665  1.00  0.88           O  
ATOM   3122  ND2 ASN A 202      -0.501  -8.701 -65.405  1.00  0.88           N  
ATOM   3123  H   ASN A 202       1.751  -6.730 -63.392  1.00  0.88           H  
ATOM   3124  HA  ASN A 202       0.497  -4.891 -65.311  1.00  0.88           H  
ATOM   3125 1HB  ASN A 202      -0.565  -7.078 -63.515  1.00  0.88           H  
ATOM   3126 2HB  ASN A 202      -1.591  -6.111 -64.562  1.00  0.88           H  
ATOM   3127 1HD2 ASN A 202      -0.309  -9.368 -66.125  1.00  0.88           H  
ATOM   3128 2HD2 ASN A 202      -0.876  -9.008 -64.527  1.00  0.88           H  
ATOM   3129  N   HIS A 203       0.180  -4.317 -62.113  1.00  0.90           N  
ATOM   3130  CA  HIS A 203      -0.437  -3.374 -61.191  1.00  0.90           C  
ATOM   3131  C   HIS A 203       0.524  -2.437 -60.470  1.00  0.90           C  
ATOM   3132  O   HIS A 203       0.197  -1.278 -60.233  1.00  0.90           O  
ATOM   3133  CB  HIS A 203      -1.185  -4.161 -60.139  1.00  0.90           C  
ATOM   3134  CG  HIS A 203      -2.284  -5.020 -60.661  1.00  0.90           C  
ATOM   3135  ND1 HIS A 203      -3.432  -4.509 -61.229  1.00  0.90           N  
ATOM   3136  CD2 HIS A 203      -2.417  -6.366 -60.689  1.00  0.90           C  
ATOM   3137  CE1 HIS A 203      -4.219  -5.501 -61.589  1.00  0.90           C  
ATOM   3138  NE2 HIS A 203      -3.627  -6.639 -61.271  1.00  0.90           N  
ATOM   3139  H   HIS A 203       0.838  -5.002 -61.748  1.00  0.90           H  
ATOM   3140  HA  HIS A 203      -1.150  -2.753 -61.730  1.00  0.90           H  
ATOM   3141 1HB  HIS A 203      -0.472  -4.825 -59.707  1.00  0.90           H  
ATOM   3142 2HB  HIS A 203      -1.540  -3.518 -59.359  1.00  0.90           H  
ATOM   3143  HD1 HIS A 203      -3.652  -3.542 -61.378  1.00  0.90           H  
ATOM   3144  HD2 HIS A 203      -1.776  -7.179 -60.351  1.00  0.90           H  
ATOM   3145  HE1 HIS A 203      -5.180  -5.301 -62.061  1.00  0.90           H  
ATOM   3146  N   VAL A 204       1.730  -2.901 -60.178  1.00  0.92           N  
ATOM   3147  CA  VAL A 204       2.652  -2.075 -59.405  1.00  0.92           C  
ATOM   3148  C   VAL A 204       3.451  -1.095 -60.232  1.00  0.92           C  
ATOM   3149  O   VAL A 204       3.419   0.118 -59.995  1.00  0.92           O  
ATOM   3150  CB  VAL A 204       3.658  -2.958 -58.703  1.00  0.92           C  
ATOM   3151  CG1 VAL A 204       4.675  -2.113 -58.013  1.00  0.92           C  
ATOM   3152  CG2 VAL A 204       2.926  -3.921 -57.761  1.00  0.92           C  
ATOM   3153  H   VAL A 204       1.976  -3.863 -60.419  1.00  0.92           H  
ATOM   3154  HA  VAL A 204       2.074  -1.522 -58.661  1.00  0.92           H  
ATOM   3155  HB  VAL A 204       4.194  -3.505 -59.438  1.00  0.92           H  
ATOM   3156 1HG1 VAL A 204       5.427  -2.746 -57.546  1.00  0.92           H  
ATOM   3157 2HG1 VAL A 204       5.150  -1.485 -58.740  1.00  0.92           H  
ATOM   3158 3HG1 VAL A 204       4.187  -1.494 -57.264  1.00  0.92           H  
ATOM   3159 1HG2 VAL A 204       3.643  -4.581 -57.272  1.00  0.92           H  
ATOM   3160 2HG2 VAL A 204       2.378  -3.350 -57.010  1.00  0.92           H  
ATOM   3161 3HG2 VAL A 204       2.225  -4.520 -58.339  1.00  0.92           H  
ATOM   3162  N   LEU A 205       4.146  -1.609 -61.233  1.00  0.96           N  
ATOM   3163  CA  LEU A 205       5.006  -0.770 -62.026  1.00  0.96           C  
ATOM   3164  C   LEU A 205       4.276   0.408 -62.678  1.00  0.96           C  
ATOM   3165  O   LEU A 205       4.821   1.517 -62.657  1.00  0.96           O  
ATOM   3166  CB  LEU A 205       5.707  -1.622 -63.078  1.00  0.96           C  
ATOM   3167  CG  LEU A 205       6.684  -2.605 -62.494  1.00  0.96           C  
ATOM   3168  CD1 LEU A 205       7.231  -3.476 -63.580  1.00  0.96           C  
ATOM   3169  CD2 LEU A 205       7.739  -1.906 -61.809  1.00  0.96           C  
ATOM   3170  H   LEU A 205       4.115  -2.614 -61.411  1.00  0.96           H  
ATOM   3171  HA  LEU A 205       5.771  -0.363 -61.368  1.00  0.96           H  
ATOM   3172 1HB  LEU A 205       4.968  -2.206 -63.622  1.00  0.96           H  
ATOM   3173 2HB  LEU A 205       6.235  -0.976 -63.780  1.00  0.96           H  
ATOM   3174  HG  LEU A 205       6.168  -3.220 -61.791  1.00  0.96           H  
ATOM   3175 1HD1 LEU A 205       7.904  -4.204 -63.166  1.00  0.96           H  
ATOM   3176 2HD1 LEU A 205       6.436  -3.968 -64.063  1.00  0.96           H  
ATOM   3177 3HD1 LEU A 205       7.760  -2.861 -64.302  1.00  0.96           H  
ATOM   3178 1HD2 LEU A 205       8.424  -2.621 -61.397  1.00  0.96           H  
ATOM   3179 2HD2 LEU A 205       8.229  -1.306 -62.527  1.00  0.96           H  
ATOM   3180 3HD2 LEU A 205       7.330  -1.286 -61.021  1.00  0.96           H  
ATOM   3181  N   PRO A 206       3.051   0.273 -63.264  1.00  0.99           N  
ATOM   3182  CA  PRO A 206       2.337   1.407 -63.810  1.00  0.99           C  
ATOM   3183  C   PRO A 206       1.943   2.443 -62.762  1.00  0.99           C  
ATOM   3184  O   PRO A 206       1.791   3.610 -63.094  1.00  0.99           O  
ATOM   3185  CB  PRO A 206       1.113   0.764 -64.485  1.00  0.99           C  
ATOM   3186  CG  PRO A 206       0.956  -0.580 -63.833  1.00  0.99           C  
ATOM   3187  CD  PRO A 206       2.361  -1.040 -63.536  1.00  0.99           C  
ATOM   3188  HA  PRO A 206       2.971   1.873 -64.577  1.00  0.99           H  
ATOM   3189 1HB  PRO A 206       0.230   1.406 -64.331  1.00  0.99           H  
ATOM   3190 2HB  PRO A 206       1.273   0.693 -65.568  1.00  0.99           H  
ATOM   3191 1HG  PRO A 206       0.340  -0.490 -62.922  1.00  0.99           H  
ATOM   3192 2HG  PRO A 206       0.422  -1.274 -64.503  1.00  0.99           H  
ATOM   3193 1HD  PRO A 206       2.256  -1.705 -62.720  1.00  0.99           H  
ATOM   3194 2HD  PRO A 206       2.799  -1.539 -64.410  1.00  0.99           H  
ATOM   3195  N   MET A 207       1.839   2.076 -61.484  1.00  1.02           N  
ATOM   3196  CA  MET A 207       1.467   3.086 -60.500  1.00  1.02           C  
ATOM   3197  C   MET A 207       2.706   3.836 -60.066  1.00  1.02           C  
ATOM   3198  O   MET A 207       2.691   5.058 -59.889  1.00  1.02           O  
ATOM   3199  CB  MET A 207       0.734   2.454 -59.327  1.00  1.02           C  
ATOM   3200  CG  MET A 207      -0.649   1.928 -59.681  1.00  1.02           C  
ATOM   3201  SD  MET A 207      -1.468   1.105 -58.304  1.00  1.02           S  
ATOM   3202  CE  MET A 207      -1.775   2.454 -57.170  1.00  1.02           C  
ATOM   3203  H   MET A 207       2.024   1.128 -61.165  1.00  1.02           H  
ATOM   3204  HA  MET A 207       0.794   3.801 -60.972  1.00  1.02           H  
ATOM   3205 1HB  MET A 207       1.322   1.610 -58.953  1.00  1.02           H  
ATOM   3206 2HB  MET A 207       0.637   3.175 -58.518  1.00  1.02           H  
ATOM   3207 1HG  MET A 207      -1.280   2.747 -60.022  1.00  1.02           H  
ATOM   3208 2HG  MET A 207      -0.550   1.210 -60.497  1.00  1.02           H  
ATOM   3209 1HE  MET A 207      -2.277   2.065 -56.287  1.00  1.02           H  
ATOM   3210 2HE  MET A 207      -0.825   2.909 -56.883  1.00  1.02           H  
ATOM   3211 3HE  MET A 207      -2.397   3.194 -57.638  1.00  1.02           H  
ATOM   3212  N   ILE A 208       3.817   3.110 -59.984  1.00  1.06           N  
ATOM   3213  CA  ILE A 208       5.076   3.736 -59.620  1.00  1.06           C  
ATOM   3214  C   ILE A 208       5.417   4.732 -60.735  1.00  1.06           C  
ATOM   3215  O   ILE A 208       5.823   5.875 -60.487  1.00  1.06           O  
ATOM   3216  CB  ILE A 208       6.214   2.699 -59.460  1.00  1.06           C  
ATOM   3217  CG1 ILE A 208       5.974   1.793 -58.274  1.00  1.06           C  
ATOM   3218  CG2 ILE A 208       7.532   3.390 -59.253  1.00  1.06           C  
ATOM   3219  CD1 ILE A 208       6.942   0.635 -58.239  1.00  1.06           C  
ATOM   3220  H   ILE A 208       3.771   2.102 -60.143  1.00  1.06           H  
ATOM   3221  HA  ILE A 208       4.952   4.279 -58.684  1.00  1.06           H  
ATOM   3222  HB  ILE A 208       6.264   2.081 -60.361  1.00  1.06           H  
ATOM   3223 1HG1 ILE A 208       6.075   2.366 -57.354  1.00  1.06           H  
ATOM   3224 2HG1 ILE A 208       4.959   1.397 -58.328  1.00  1.06           H  
ATOM   3225 1HG2 ILE A 208       8.315   2.646 -59.152  1.00  1.06           H  
ATOM   3226 2HG2 ILE A 208       7.747   4.040 -60.103  1.00  1.06           H  
ATOM   3227 3HG2 ILE A 208       7.479   3.970 -58.344  1.00  1.06           H  
ATOM   3228 1HD1 ILE A 208       6.731   0.006 -57.374  1.00  1.06           H  
ATOM   3229 2HD1 ILE A 208       6.836   0.056 -59.146  1.00  1.06           H  
ATOM   3230 3HD1 ILE A 208       7.960   1.014 -58.172  1.00  1.06           H  
ATOM   3231  N   SER A 209       5.218   4.286 -61.984  1.00  1.09           N  
ATOM   3232  CA  SER A 209       5.489   5.112 -63.147  1.00  1.09           C  
ATOM   3233  C   SER A 209       4.578   6.352 -63.225  1.00  1.09           C  
ATOM   3234  O   SER A 209       5.077   7.467 -63.390  1.00  1.09           O  
ATOM   3235  CB  SER A 209       5.288   4.271 -64.391  1.00  1.09           C  
ATOM   3236  OG  SER A 209       6.204   3.202 -64.428  1.00  1.09           O  
ATOM   3237  H   SER A 209       4.895   3.331 -62.132  1.00  1.09           H  
ATOM   3238  HA  SER A 209       6.527   5.443 -63.096  1.00  1.09           H  
ATOM   3239 1HB  SER A 209       4.272   3.886 -64.407  1.00  1.09           H  
ATOM   3240 2HB  SER A 209       5.414   4.896 -65.273  1.00  1.09           H  
ATOM   3241  HG  SER A 209       5.903   2.578 -63.724  1.00  1.09           H  
ATOM   3242  N   GLU A 210       3.255   6.193 -63.026  1.00  1.10           N  
ATOM   3243  CA  GLU A 210       2.328   7.339 -63.071  1.00  1.10           C  
ATOM   3244  C   GLU A 210       2.656   8.355 -61.983  1.00  1.10           C  
ATOM   3245  O   GLU A 210       2.555   9.565 -62.184  1.00  1.10           O  
ATOM   3246  CB  GLU A 210       0.867   6.880 -62.966  1.00  1.10           C  
ATOM   3247  CG  GLU A 210       0.336   6.176 -64.230  1.00  1.10           C  
ATOM   3248  CD  GLU A 210      -1.089   5.653 -64.102  1.00  1.10           C  
ATOM   3249  OE1 GLU A 210      -1.658   5.740 -63.036  1.00  1.10           O  
ATOM   3250  OE2 GLU A 210      -1.605   5.171 -65.088  1.00  1.10           O  
ATOM   3251  H   GLU A 210       2.865   5.261 -62.887  1.00  1.10           H  
ATOM   3252  HA  GLU A 210       2.447   7.835 -64.035  1.00  1.10           H  
ATOM   3253 1HB  GLU A 210       0.770   6.184 -62.132  1.00  1.10           H  
ATOM   3254 2HB  GLU A 210       0.228   7.738 -62.757  1.00  1.10           H  
ATOM   3255 1HG  GLU A 210       0.369   6.891 -65.043  1.00  1.10           H  
ATOM   3256 2HG  GLU A 210       0.996   5.370 -64.504  1.00  1.10           H  
ATOM   3257  N   ALA A 211       3.097   7.856 -60.829  1.00  1.09           N  
ATOM   3258  CA  ALA A 211       3.500   8.673 -59.690  1.00  1.09           C  
ATOM   3259  C   ALA A 211       4.721   9.548 -60.008  1.00  1.09           C  
ATOM   3260  O   ALA A 211       5.012  10.498 -59.276  1.00  1.09           O  
ATOM   3261  CB  ALA A 211       3.800   7.787 -58.500  1.00  1.09           C  
ATOM   3262  H   ALA A 211       3.128   6.843 -60.709  1.00  1.09           H  
ATOM   3263  HA  ALA A 211       2.671   9.331 -59.436  1.00  1.09           H  
ATOM   3264 1HB  ALA A 211       4.068   8.398 -57.640  1.00  1.09           H  
ATOM   3265 2HB  ALA A 211       2.917   7.203 -58.272  1.00  1.09           H  
ATOM   3266 3HB  ALA A 211       4.609   7.120 -58.739  1.00  1.09           H  
ATOM   3267  N   GLY A 212       5.476   9.203 -61.062  1.00  1.05           N  
ATOM   3268  CA  GLY A 212       6.677   9.935 -61.423  1.00  1.05           C  
ATOM   3269  C   GLY A 212       7.893   9.498 -60.617  1.00  1.05           C  
ATOM   3270  O   GLY A 212       8.849  10.259 -60.467  1.00  1.05           O  
ATOM   3271  H   GLY A 212       5.201   8.434 -61.668  1.00  1.05           H  
ATOM   3272 1HA  GLY A 212       6.872   9.784 -62.485  1.00  1.05           H  
ATOM   3273 2HA  GLY A 212       6.505  11.001 -61.281  1.00  1.05           H  
ATOM   3274  N   LEU A 213       7.856   8.293 -60.063  1.00  1.00           N  
ATOM   3275  CA  LEU A 213       8.960   7.817 -59.239  1.00  1.00           C  
ATOM   3276  C   LEU A 213      10.014   7.107 -60.079  1.00  1.00           C  
ATOM   3277  O   LEU A 213       9.701   6.520 -61.116  1.00  1.00           O  
ATOM   3278  CB  LEU A 213       8.389   6.885 -58.191  1.00  1.00           C  
ATOM   3279  CG  LEU A 213       7.342   7.538 -57.325  1.00  1.00           C  
ATOM   3280  CD1 LEU A 213       6.721   6.522 -56.402  1.00  1.00           C  
ATOM   3281  CD2 LEU A 213       7.976   8.648 -56.581  1.00  1.00           C  
ATOM   3282  H   LEU A 213       7.057   7.672 -60.223  1.00  1.00           H  
ATOM   3283  HA  LEU A 213       9.428   8.669 -58.745  1.00  1.00           H  
ATOM   3284 1HB  LEU A 213       7.923   6.082 -58.703  1.00  1.00           H  
ATOM   3285 2HB  LEU A 213       9.201   6.504 -57.562  1.00  1.00           H  
ATOM   3286  HG  LEU A 213       6.567   7.946 -57.951  1.00  1.00           H  
ATOM   3287 1HD1 LEU A 213       5.973   7.019 -55.797  1.00  1.00           H  
ATOM   3288 2HD1 LEU A 213       6.252   5.730 -56.986  1.00  1.00           H  
ATOM   3289 3HD1 LEU A 213       7.483   6.102 -55.763  1.00  1.00           H  
ATOM   3290 1HD2 LEU A 213       7.236   9.151 -55.959  1.00  1.00           H  
ATOM   3291 2HD2 LEU A 213       8.756   8.245 -55.965  1.00  1.00           H  
ATOM   3292 3HD2 LEU A 213       8.392   9.351 -57.296  1.00  1.00           H  
ATOM   3293  N   SER A 214      11.266   7.173 -59.643  1.00  0.93           N  
ATOM   3294  CA  SER A 214      12.339   6.458 -60.322  1.00  0.93           C  
ATOM   3295  C   SER A 214      12.552   5.131 -59.625  1.00  0.93           C  
ATOM   3296  O   SER A 214      12.361   5.050 -58.409  1.00  0.93           O  
ATOM   3297  CB  SER A 214      13.615   7.271 -60.308  1.00  0.93           C  
ATOM   3298  OG  SER A 214      14.677   6.535 -60.847  1.00  0.93           O  
ATOM   3299  H   SER A 214      11.486   7.674 -58.780  1.00  0.93           H  
ATOM   3300  HA  SER A 214      12.048   6.267 -61.354  1.00  0.93           H  
ATOM   3301 1HB  SER A 214      13.473   8.188 -60.875  1.00  0.93           H  
ATOM   3302 2HB  SER A 214      13.845   7.555 -59.281  1.00  0.93           H  
ATOM   3303  HG  SER A 214      14.664   5.685 -60.391  1.00  0.93           H  
ATOM   3304  N   PHE A 215      12.907   4.087 -60.367  1.00  0.87           N  
ATOM   3305  CA  PHE A 215      13.146   2.828 -59.684  1.00  0.87           C  
ATOM   3306  C   PHE A 215      14.083   1.864 -60.406  1.00  0.87           C  
ATOM   3307  O   PHE A 215      14.347   1.993 -61.602  1.00  0.87           O  
ATOM   3308  CB  PHE A 215      11.804   2.128 -59.400  1.00  0.87           C  
ATOM   3309  CG  PHE A 215      11.053   1.729 -60.611  1.00  0.87           C  
ATOM   3310  CD1 PHE A 215      11.201   0.456 -61.124  1.00  0.87           C  
ATOM   3311  CD2 PHE A 215      10.202   2.622 -61.252  1.00  0.87           C  
ATOM   3312  CE1 PHE A 215      10.524   0.081 -62.250  1.00  0.87           C  
ATOM   3313  CE2 PHE A 215       9.512   2.249 -62.378  1.00  0.87           C  
ATOM   3314  CZ  PHE A 215       9.673   0.980 -62.882  1.00  0.87           C  
ATOM   3315  H   PHE A 215      13.022   4.170 -61.368  1.00  0.87           H  
ATOM   3316  HA  PHE A 215      13.613   3.076 -58.740  1.00  0.87           H  
ATOM   3317 1HB  PHE A 215      11.985   1.229 -58.810  1.00  0.87           H  
ATOM   3318 2HB  PHE A 215      11.165   2.775 -58.801  1.00  0.87           H  
ATOM   3319  HD1 PHE A 215      11.871  -0.245 -60.621  1.00  0.87           H  
ATOM   3320  HD2 PHE A 215      10.081   3.632 -60.853  1.00  0.87           H  
ATOM   3321  HE1 PHE A 215      10.650  -0.926 -62.651  1.00  0.87           H  
ATOM   3322  HE2 PHE A 215       8.843   2.957 -62.874  1.00  0.87           H  
ATOM   3323  HZ  PHE A 215       9.129   0.679 -63.780  1.00  0.87           H  
ATOM   3324  N   ASN A 216      14.546   0.871 -59.649  1.00  0.83           N  
ATOM   3325  CA  ASN A 216      15.376  -0.227 -60.163  1.00  0.83           C  
ATOM   3326  C   ASN A 216      14.785  -1.570 -59.773  1.00  0.83           C  
ATOM   3327  O   ASN A 216      14.734  -1.921 -58.596  1.00  0.83           O  
ATOM   3328  CB  ASN A 216      16.818  -0.122 -59.709  1.00  0.83           C  
ATOM   3329  CG  ASN A 216      17.732  -1.182 -60.288  1.00  0.83           C  
ATOM   3330  OD1 ASN A 216      17.382  -1.877 -61.246  1.00  0.83           O  
ATOM   3331  ND2 ASN A 216      18.912  -1.309 -59.720  1.00  0.83           N  
ATOM   3332  H   ASN A 216      14.289   0.901 -58.660  1.00  0.83           H  
ATOM   3333  HA  ASN A 216      15.368  -0.183 -61.253  1.00  0.83           H  
ATOM   3334 1HB  ASN A 216      17.203   0.819 -60.061  1.00  0.83           H  
ATOM   3335 2HB  ASN A 216      16.874  -0.134 -58.637  1.00  0.83           H  
ATOM   3336 1HD2 ASN A 216      19.559  -1.990 -60.065  1.00  0.83           H  
ATOM   3337 2HD2 ASN A 216      19.169  -0.732 -58.947  1.00  0.83           H  
ATOM   3338  N   LEU A 217      14.273  -2.288 -60.761  1.00  0.83           N  
ATOM   3339  CA  LEU A 217      13.609  -3.564 -60.530  1.00  0.83           C  
ATOM   3340  C   LEU A 217      14.552  -4.767 -60.540  1.00  0.83           C  
ATOM   3341  O   LEU A 217      15.158  -5.102 -61.563  1.00  0.83           O  
ATOM   3342  CB  LEU A 217      12.504  -3.713 -61.575  1.00  0.83           C  
ATOM   3343  CG  LEU A 217      11.737  -4.998 -61.609  1.00  0.83           C  
ATOM   3344  CD1 LEU A 217      11.082  -5.247 -60.337  1.00  0.83           C  
ATOM   3345  CD2 LEU A 217      10.679  -4.852 -62.656  1.00  0.83           C  
ATOM   3346  H   LEU A 217      14.360  -1.939 -61.707  1.00  0.83           H  
ATOM   3347  HA  LEU A 217      13.142  -3.528 -59.548  1.00  0.83           H  
ATOM   3348 1HB  LEU A 217      11.778  -2.918 -61.412  1.00  0.83           H  
ATOM   3349 2HB  LEU A 217      12.944  -3.572 -62.562  1.00  0.83           H  
ATOM   3350  HG  LEU A 217      12.402  -5.836 -61.829  1.00  0.83           H  
ATOM   3351 1HD1 LEU A 217      10.539  -6.160 -60.436  1.00  0.83           H  
ATOM   3352 2HD1 LEU A 217      11.821  -5.340 -59.540  1.00  0.83           H  
ATOM   3353 3HD1 LEU A 217      10.420  -4.456 -60.121  1.00  0.83           H  
ATOM   3354 1HD2 LEU A 217      10.081  -5.739 -62.699  1.00  0.83           H  
ATOM   3355 2HD2 LEU A 217      10.053  -4.013 -62.391  1.00  0.83           H  
ATOM   3356 3HD2 LEU A 217      11.139  -4.669 -63.625  1.00  0.83           H  
ATOM   3357  N   ILE A 218      14.677  -5.384 -59.367  1.00  0.85           N  
ATOM   3358  CA  ILE A 218      15.541  -6.525 -59.112  1.00  0.85           C  
ATOM   3359  C   ILE A 218      14.717  -7.769 -58.821  1.00  0.85           C  
ATOM   3360  O   ILE A 218      13.835  -7.734 -57.959  1.00  0.85           O  
ATOM   3361  CB  ILE A 218      16.452  -6.277 -57.886  1.00  0.85           C  
ATOM   3362  CG1 ILE A 218      17.224  -4.985 -58.052  1.00  0.85           C  
ATOM   3363  CG2 ILE A 218      17.410  -7.447 -57.717  1.00  0.85           C  
ATOM   3364  CD1 ILE A 218      18.125  -4.964 -59.237  1.00  0.85           C  
ATOM   3365  H   ILE A 218      14.122  -5.028 -58.594  1.00  0.85           H  
ATOM   3366  HA  ILE A 218      16.156  -6.707 -59.992  1.00  0.85           H  
ATOM   3367  HB  ILE A 218      15.839  -6.172 -56.988  1.00  0.85           H  
ATOM   3368 1HG1 ILE A 218      16.515  -4.158 -58.137  1.00  0.85           H  
ATOM   3369 2HG1 ILE A 218      17.832  -4.833 -57.160  1.00  0.85           H  
ATOM   3370 1HG2 ILE A 218      18.047  -7.271 -56.877  1.00  0.85           H  
ATOM   3371 2HG2 ILE A 218      16.855  -8.369 -57.560  1.00  0.85           H  
ATOM   3372 3HG2 ILE A 218      18.024  -7.545 -58.610  1.00  0.85           H  
ATOM   3373 1HD1 ILE A 218      18.640  -4.015 -59.276  1.00  0.85           H  
ATOM   3374 2HD1 ILE A 218      18.854  -5.769 -59.158  1.00  0.85           H  
ATOM   3375 3HD1 ILE A 218      17.539  -5.093 -60.146  1.00  0.85           H  
ATOM   3376  N   GLN A 219      14.992  -8.858 -59.516  1.00  0.91           N  
ATOM   3377  CA  GLN A 219      14.282 -10.085 -59.210  1.00  0.91           C  
ATOM   3378  C   GLN A 219      15.146 -10.955 -58.312  1.00  0.91           C  
ATOM   3379  O   GLN A 219      16.369 -10.991 -58.470  1.00  0.91           O  
ATOM   3380  CB  GLN A 219      13.884 -10.836 -60.482  1.00  0.91           C  
ATOM   3381  CG  GLN A 219      12.874 -10.094 -61.349  1.00  0.91           C  
ATOM   3382  CD  GLN A 219      12.490 -10.879 -62.603  1.00  0.91           C  
ATOM   3383  OE1 GLN A 219      11.914 -11.966 -62.520  1.00  0.91           O  
ATOM   3384  NE2 GLN A 219      12.810 -10.328 -63.768  1.00  0.91           N  
ATOM   3385  H   GLN A 219      15.706  -8.839 -60.232  1.00  0.91           H  
ATOM   3386  HA  GLN A 219      13.372  -9.842 -58.667  1.00  0.91           H  
ATOM   3387 1HB  GLN A 219      14.769 -11.040 -61.082  1.00  0.91           H  
ATOM   3388 2HB  GLN A 219      13.448 -11.802 -60.206  1.00  0.91           H  
ATOM   3389 1HG  GLN A 219      11.970  -9.936 -60.758  1.00  0.91           H  
ATOM   3390 2HG  GLN A 219      13.291  -9.134 -61.655  1.00  0.91           H  
ATOM   3391 1HE2 GLN A 219      12.581 -10.796 -64.624  1.00  0.91           H  
ATOM   3392 2HE2 GLN A 219      13.277  -9.444 -63.792  1.00  0.91           H  
ATOM   3393  N   THR A 220      14.504 -11.672 -57.403  1.00  0.99           N  
ATOM   3394  CA  THR A 220      15.166 -12.627 -56.524  1.00  0.99           C  
ATOM   3395  C   THR A 220      14.596 -14.014 -56.822  1.00  0.99           C  
ATOM   3396  O   THR A 220      13.435 -14.119 -57.206  1.00  0.99           O  
ATOM   3397  CB  THR A 220      14.950 -12.222 -55.049  1.00  0.99           C  
ATOM   3398  OG1 THR A 220      13.546 -12.188 -54.778  1.00  0.99           O  
ATOM   3399  CG2 THR A 220      15.561 -10.838 -54.749  1.00  0.99           C  
ATOM   3400  H   THR A 220      13.501 -11.537 -57.316  1.00  0.99           H  
ATOM   3401  HA  THR A 220      16.228 -12.630 -56.741  1.00  0.99           H  
ATOM   3402  HB  THR A 220      15.414 -12.960 -54.408  1.00  0.99           H  
ATOM   3403  HG1 THR A 220      13.108 -11.627 -55.445  1.00  0.99           H  
ATOM   3404 1HG2 THR A 220      15.395 -10.584 -53.704  1.00  0.99           H  
ATOM   3405 2HG2 THR A 220      16.635 -10.867 -54.950  1.00  0.99           H  
ATOM   3406 3HG2 THR A 220      15.093 -10.083 -55.382  1.00  0.99           H  
ATOM   3407  N   GLU A 221      15.400 -15.079 -56.672  1.00  1.07           N  
ATOM   3408  CA  GLU A 221      14.888 -16.416 -57.026  1.00  1.07           C  
ATOM   3409  C   GLU A 221      14.991 -17.540 -55.981  1.00  1.07           C  
ATOM   3410  O   GLU A 221      14.711 -18.695 -56.301  1.00  1.07           O  
ATOM   3411  CB  GLU A 221      15.567 -16.895 -58.316  1.00  1.07           C  
ATOM   3412  CG  GLU A 221      15.308 -15.994 -59.545  1.00  1.07           C  
ATOM   3413  CD  GLU A 221      15.881 -16.544 -60.836  1.00  1.07           C  
ATOM   3414  OE1 GLU A 221      16.485 -17.590 -60.806  1.00  1.07           O  
ATOM   3415  OE2 GLU A 221      15.703 -15.914 -61.854  1.00  1.07           O  
ATOM   3416  H   GLU A 221      16.357 -14.945 -56.335  1.00  1.07           H  
ATOM   3417  HA  GLU A 221      13.827 -16.306 -57.245  1.00  1.07           H  
ATOM   3418 1HB  GLU A 221      16.644 -16.952 -58.158  1.00  1.07           H  
ATOM   3419 2HB  GLU A 221      15.216 -17.899 -58.557  1.00  1.07           H  
ATOM   3420 1HG  GLU A 221      14.244 -15.825 -59.664  1.00  1.07           H  
ATOM   3421 2HG  GLU A 221      15.769 -15.026 -59.355  1.00  1.07           H  
ATOM   3422  N   ARG A 222      15.428 -17.249 -54.763  1.00  1.12           N  
ATOM   3423  CA  ARG A 222      15.584 -18.324 -53.771  1.00  1.12           C  
ATOM   3424  C   ARG A 222      15.608 -17.842 -52.326  1.00  1.12           C  
ATOM   3425  O   ARG A 222      15.775 -16.650 -52.053  1.00  1.12           O  
ATOM   3426  CB  ARG A 222      16.848 -19.132 -54.064  1.00  1.12           C  
ATOM   3427  CG  ARG A 222      18.131 -18.324 -54.002  1.00  1.12           C  
ATOM   3428  CD  ARG A 222      19.349 -19.143 -54.200  1.00  1.12           C  
ATOM   3429  NE  ARG A 222      20.529 -18.297 -54.381  1.00  1.12           N  
ATOM   3430  CZ  ARG A 222      21.280 -17.739 -53.401  1.00  1.12           C  
ATOM   3431  NH1 ARG A 222      21.000 -17.922 -52.123  1.00  1.12           N  
ATOM   3432  NH2 ARG A 222      22.314 -16.989 -53.744  1.00  1.12           N  
ATOM   3433  H   ARG A 222      15.646 -16.293 -54.528  1.00  1.12           H  
ATOM   3434  HA  ARG A 222      14.733 -18.998 -53.878  1.00  1.12           H  
ATOM   3435 1HB  ARG A 222      16.937 -19.942 -53.342  1.00  1.12           H  
ATOM   3436 2HB  ARG A 222      16.785 -19.584 -55.052  1.00  1.12           H  
ATOM   3437 1HG  ARG A 222      18.110 -17.536 -54.756  1.00  1.12           H  
ATOM   3438 2HG  ARG A 222      18.204 -17.882 -53.006  1.00  1.12           H  
ATOM   3439 1HD  ARG A 222      19.510 -19.774 -53.326  1.00  1.12           H  
ATOM   3440 2HD  ARG A 222      19.233 -19.765 -55.087  1.00  1.12           H  
ATOM   3441  HE  ARG A 222      20.808 -18.105 -55.334  1.00  1.12           H  
ATOM   3442 1HH1 ARG A 222      20.208 -18.486 -51.844  1.00  1.12           H  
ATOM   3443 2HH1 ARG A 222      21.602 -17.481 -51.400  1.00  1.12           H  
ATOM   3444 1HH2 ARG A 222      22.534 -16.839 -54.715  1.00  1.12           H  
ATOM   3445 2HH2 ARG A 222      22.882 -16.529 -53.016  1.00  1.12           H  
ATOM   3446  N   GLN A 223      15.461 -18.781 -51.394  1.00  1.15           N  
ATOM   3447  CA  GLN A 223      15.484 -18.441 -49.977  1.00  1.15           C  
ATOM   3448  C   GLN A 223      16.776 -17.747 -49.595  1.00  1.15           C  
ATOM   3449  O   GLN A 223      17.868 -18.188 -49.960  1.00  1.15           O  
ATOM   3450  CB  GLN A 223      15.274 -19.676 -49.100  1.00  1.15           C  
ATOM   3451  CG  GLN A 223      15.187 -19.339 -47.619  1.00  1.15           C  
ATOM   3452  CD  GLN A 223      14.920 -20.522 -46.725  1.00  1.15           C  
ATOM   3453  OE1 GLN A 223      14.695 -21.649 -47.182  1.00  1.15           O  
ATOM   3454  NE2 GLN A 223      14.946 -20.266 -45.421  1.00  1.15           N  
ATOM   3455  H   GLN A 223      15.321 -19.744 -51.670  1.00  1.15           H  
ATOM   3456  HA  GLN A 223      14.668 -17.743 -49.775  1.00  1.15           H  
ATOM   3457 1HB  GLN A 223      14.353 -20.180 -49.390  1.00  1.15           H  
ATOM   3458 2HB  GLN A 223      16.097 -20.373 -49.245  1.00  1.15           H  
ATOM   3459 1HG  GLN A 223      16.129 -18.922 -47.314  1.00  1.15           H  
ATOM   3460 2HG  GLN A 223      14.394 -18.602 -47.467  1.00  1.15           H  
ATOM   3461 1HE2 GLN A 223      14.782 -20.994 -44.751  1.00  1.15           H  
ATOM   3462 2HE2 GLN A 223      15.128 -19.331 -45.093  1.00  1.15           H  
ATOM   3463  N   ASN A 224      16.621 -16.659 -48.845  1.00  1.14           N  
ATOM   3464  CA  ASN A 224      17.668 -15.775 -48.337  1.00  1.14           C  
ATOM   3465  C   ASN A 224      18.357 -14.937 -49.412  1.00  1.14           C  
ATOM   3466  O   ASN A 224      19.238 -14.135 -49.090  1.00  1.14           O  
ATOM   3467  CB  ASN A 224      18.722 -16.550 -47.554  1.00  1.14           C  
ATOM   3468  CG  ASN A 224      18.170 -17.217 -46.336  1.00  1.14           C  
ATOM   3469  OD1 ASN A 224      17.261 -16.695 -45.687  1.00  1.14           O  
ATOM   3470  ND2 ASN A 224      18.699 -18.367 -46.009  1.00  1.14           N  
ATOM   3471  H   ASN A 224      15.663 -16.387 -48.611  1.00  1.14           H  
ATOM   3472  HA  ASN A 224      17.197 -15.074 -47.648  1.00  1.14           H  
ATOM   3473 1HB  ASN A 224      19.212 -17.289 -48.177  1.00  1.14           H  
ATOM   3474 2HB  ASN A 224      19.496 -15.853 -47.235  1.00  1.14           H  
ATOM   3475 1HD2 ASN A 224      18.368 -18.862 -45.204  1.00  1.14           H  
ATOM   3476 2HD2 ASN A 224      19.434 -18.755 -46.567  1.00  1.14           H  
ATOM   3477  N   HIS A 225      17.885 -15.003 -50.657  1.00  1.11           N  
ATOM   3478  CA  HIS A 225      18.493 -14.241 -51.740  1.00  1.11           C  
ATOM   3479  C   HIS A 225      18.429 -12.757 -51.439  1.00  1.11           C  
ATOM   3480  O   HIS A 225      19.404 -12.037 -51.644  1.00  1.11           O  
ATOM   3481  CB  HIS A 225      17.828 -14.571 -53.070  1.00  1.11           C  
ATOM   3482  CG  HIS A 225      18.425 -13.914 -54.271  1.00  1.11           C  
ATOM   3483  ND1 HIS A 225      18.136 -14.327 -55.573  1.00  1.11           N  
ATOM   3484  CD2 HIS A 225      19.283 -12.872 -54.388  1.00  1.11           C  
ATOM   3485  CE1 HIS A 225      18.809 -13.563 -56.426  1.00  1.11           C  
ATOM   3486  NE2 HIS A 225      19.504 -12.676 -55.733  1.00  1.11           N  
ATOM   3487  H   HIS A 225      17.116 -15.637 -50.886  1.00  1.11           H  
ATOM   3488  HA  HIS A 225      19.547 -14.513 -51.824  1.00  1.11           H  
ATOM   3489 1HB  HIS A 225      17.871 -15.626 -53.224  1.00  1.11           H  
ATOM   3490 2HB  HIS A 225      16.779 -14.304 -53.016  1.00  1.11           H  
ATOM   3491  HD2 HIS A 225      19.718 -12.295 -53.569  1.00  1.11           H  
ATOM   3492  HE1 HIS A 225      18.784 -13.646 -57.515  1.00  1.11           H  
ATOM   3493  HE2 HIS A 225      20.105 -11.964 -56.127  1.00  1.11           H  
ATOM   3494  N   ALA A 226      17.278 -12.272 -50.984  1.00  1.08           N  
ATOM   3495  CA  ALA A 226      17.158 -10.863 -50.662  1.00  1.08           C  
ATOM   3496  C   ALA A 226      18.123 -10.459 -49.547  1.00  1.08           C  
ATOM   3497  O   ALA A 226      18.455  -9.286 -49.434  1.00  1.08           O  
ATOM   3498  CB  ALA A 226      15.746 -10.508 -50.289  1.00  1.08           C  
ATOM   3499  H   ALA A 226      16.490 -12.890 -50.833  1.00  1.08           H  
ATOM   3500  HA  ALA A 226      17.418 -10.296 -51.553  1.00  1.08           H  
ATOM   3501 1HB  ALA A 226      15.679  -9.445 -50.090  1.00  1.08           H  
ATOM   3502 2HB  ALA A 226      15.134 -10.757 -51.108  1.00  1.08           H  
ATOM   3503 3HB  ALA A 226      15.441 -11.055 -49.421  1.00  1.08           H  
ATOM   3504  N   ARG A 227      18.554 -11.382 -48.671  1.00  1.07           N  
ATOM   3505  CA  ARG A 227      19.466 -10.937 -47.631  1.00  1.07           C  
ATOM   3506  C   ARG A 227      20.795 -10.656 -48.296  1.00  1.07           C  
ATOM   3507  O   ARG A 227      21.434  -9.634 -48.044  1.00  1.07           O  
ATOM   3508  CB  ARG A 227      19.708 -11.995 -46.551  1.00  1.07           C  
ATOM   3509  CG  ARG A 227      18.547 -12.313 -45.643  1.00  1.07           C  
ATOM   3510  CD  ARG A 227      18.841 -13.405 -44.655  1.00  1.07           C  
ATOM   3511  NE  ARG A 227      17.655 -13.720 -43.845  1.00  1.07           N  
ATOM   3512  CZ  ARG A 227      17.546 -14.759 -42.986  1.00  1.07           C  
ATOM   3513  NH1 ARG A 227      18.553 -15.579 -42.805  1.00  1.07           N  
ATOM   3514  NH2 ARG A 227      16.415 -14.962 -42.329  1.00  1.07           N  
ATOM   3515  H   ARG A 227      18.334 -12.366 -48.763  1.00  1.07           H  
ATOM   3516  HA  ARG A 227      19.078 -10.027 -47.175  1.00  1.07           H  
ATOM   3517 1HB  ARG A 227      20.015 -12.926 -47.021  1.00  1.07           H  
ATOM   3518 2HB  ARG A 227      20.533 -11.669 -45.915  1.00  1.07           H  
ATOM   3519 1HG  ARG A 227      18.294 -11.428 -45.081  1.00  1.07           H  
ATOM   3520 2HG  ARG A 227      17.710 -12.626 -46.243  1.00  1.07           H  
ATOM   3521 1HD  ARG A 227      19.141 -14.307 -45.185  1.00  1.07           H  
ATOM   3522 2HD  ARG A 227      19.643 -13.088 -43.984  1.00  1.07           H  
ATOM   3523  HE  ARG A 227      16.849 -13.123 -43.950  1.00  1.07           H  
ATOM   3524 1HH1 ARG A 227      19.419 -15.437 -43.305  1.00  1.07           H  
ATOM   3525 2HH1 ARG A 227      18.456 -16.358 -42.168  1.00  1.07           H  
ATOM   3526 1HH2 ARG A 227      15.624 -14.353 -42.472  1.00  1.07           H  
ATOM   3527 2HH2 ARG A 227      16.331 -15.752 -41.697  1.00  1.07           H  
ATOM   3528  N   GLU A 228      21.190 -11.568 -49.199  1.00  1.08           N  
ATOM   3529  CA  GLU A 228      22.463 -11.472 -49.917  1.00  1.08           C  
ATOM   3530  C   GLU A 228      22.476 -10.236 -50.825  1.00  1.08           C  
ATOM   3531  O   GLU A 228      23.487  -9.533 -50.965  1.00  1.08           O  
ATOM   3532  CB  GLU A 228      22.686 -12.746 -50.728  1.00  1.08           C  
ATOM   3533  CG  GLU A 228      22.898 -13.995 -49.864  1.00  1.08           C  
ATOM   3534  CD  GLU A 228      23.093 -15.256 -50.683  1.00  1.08           C  
ATOM   3535  OE1 GLU A 228      23.445 -15.153 -51.839  1.00  1.08           O  
ATOM   3536  OE2 GLU A 228      22.848 -16.326 -50.168  1.00  1.08           O  
ATOM   3537  H   GLU A 228      20.583 -12.376 -49.361  1.00  1.08           H  
ATOM   3538  HA  GLU A 228      23.266 -11.383 -49.191  1.00  1.08           H  
ATOM   3539 1HB  GLU A 228      21.824 -12.930 -51.369  1.00  1.08           H  
ATOM   3540 2HB  GLU A 228      23.554 -12.623 -51.371  1.00  1.08           H  
ATOM   3541 1HG  GLU A 228      23.750 -13.842 -49.211  1.00  1.08           H  
ATOM   3542 2HG  GLU A 228      22.016 -14.120 -49.234  1.00  1.08           H  
ATOM   3543  N   LEU A 229      21.327  -9.940 -51.418  1.00  1.11           N  
ATOM   3544  CA  LEU A 229      21.192  -8.754 -52.236  1.00  1.11           C  
ATOM   3545  C   LEU A 229      21.305  -7.494 -51.404  1.00  1.11           C  
ATOM   3546  O   LEU A 229      22.167  -6.647 -51.644  1.00  1.11           O  
ATOM   3547  CB  LEU A 229      19.820  -8.741 -52.899  1.00  1.11           C  
ATOM   3548  CG  LEU A 229      19.455  -7.504 -53.694  1.00  1.11           C  
ATOM   3549  CD1 LEU A 229      20.391  -7.320 -54.867  1.00  1.11           C  
ATOM   3550  CD2 LEU A 229      18.037  -7.644 -54.111  1.00  1.11           C  
ATOM   3551  H   LEU A 229      20.535 -10.571 -51.307  1.00  1.11           H  
ATOM   3552  HA  LEU A 229      21.976  -8.756 -52.992  1.00  1.11           H  
ATOM   3553 1HB  LEU A 229      19.743  -9.606 -53.555  1.00  1.11           H  
ATOM   3554 2HB  LEU A 229      19.077  -8.844 -52.122  1.00  1.11           H  
ATOM   3555  HG  LEU A 229      19.548  -6.623 -53.054  1.00  1.11           H  
ATOM   3556 1HD1 LEU A 229      20.111  -6.421 -55.417  1.00  1.11           H  
ATOM   3557 2HD1 LEU A 229      21.414  -7.217 -54.503  1.00  1.11           H  
ATOM   3558 3HD1 LEU A 229      20.324  -8.184 -55.526  1.00  1.11           H  
ATOM   3559 1HD2 LEU A 229      17.726  -6.751 -54.652  1.00  1.11           H  
ATOM   3560 2HD2 LEU A 229      17.923  -8.522 -54.747  1.00  1.11           H  
ATOM   3561 3HD2 LEU A 229      17.434  -7.765 -53.226  1.00  1.11           H  
ATOM   3562  N   VAL A 230      20.465  -7.397 -50.381  1.00  1.15           N  
ATOM   3563  CA  VAL A 230      20.354  -6.192 -49.591  1.00  1.15           C  
ATOM   3564  C   VAL A 230      21.612  -5.828 -48.822  1.00  1.15           C  
ATOM   3565  O   VAL A 230      22.012  -4.660 -48.807  1.00  1.15           O  
ATOM   3566  CB  VAL A 230      19.131  -6.274 -48.702  1.00  1.15           C  
ATOM   3567  CG1 VAL A 230      19.090  -5.144 -47.756  1.00  1.15           C  
ATOM   3568  CG2 VAL A 230      17.895  -6.243 -49.596  1.00  1.15           C  
ATOM   3569  H   VAL A 230      19.826  -8.161 -50.171  1.00  1.15           H  
ATOM   3570  HA  VAL A 230      20.139  -5.407 -50.273  1.00  1.15           H  
ATOM   3571  HB  VAL A 230      19.160  -7.199 -48.144  1.00  1.15           H  
ATOM   3572 1HG1 VAL A 230      18.206  -5.258 -47.155  1.00  1.15           H  
ATOM   3573 2HG1 VAL A 230      19.972  -5.159 -47.126  1.00  1.15           H  
ATOM   3574 3HG1 VAL A 230      19.052  -4.206 -48.296  1.00  1.15           H  
ATOM   3575 1HG2 VAL A 230      17.025  -6.323 -48.993  1.00  1.15           H  
ATOM   3576 2HG2 VAL A 230      17.871  -5.312 -50.151  1.00  1.15           H  
ATOM   3577 3HG2 VAL A 230      17.927  -7.074 -50.295  1.00  1.15           H  
ATOM   3578  N   GLN A 231      22.287  -6.814 -48.241  1.00  1.20           N  
ATOM   3579  CA  GLN A 231      23.519  -6.577 -47.488  1.00  1.20           C  
ATOM   3580  C   GLN A 231      24.619  -5.938 -48.341  1.00  1.20           C  
ATOM   3581  O   GLN A 231      25.570  -5.374 -47.787  1.00  1.20           O  
ATOM   3582  CB  GLN A 231      24.014  -7.897 -46.860  1.00  1.20           C  
ATOM   3583  CG  GLN A 231      24.382  -8.985 -47.854  1.00  1.20           C  
ATOM   3584  CD  GLN A 231      25.829  -9.066 -48.331  1.00  1.20           C  
ATOM   3585  OE1 GLN A 231      26.783  -9.087 -47.540  1.00  1.20           O  
ATOM   3586  NE2 GLN A 231      25.998  -9.145 -49.635  1.00  1.20           N  
ATOM   3587  H   GLN A 231      21.931  -7.771 -48.281  1.00  1.20           H  
ATOM   3588  HA  GLN A 231      23.285  -5.889 -46.674  1.00  1.20           H  
ATOM   3589 1HB  GLN A 231      24.869  -7.707 -46.209  1.00  1.20           H  
ATOM   3590 2HB  GLN A 231      23.218  -8.301 -46.222  1.00  1.20           H  
ATOM   3591 1HG  GLN A 231      24.109  -9.943 -47.423  1.00  1.20           H  
ATOM   3592 2HG  GLN A 231      23.777  -8.791 -48.711  1.00  1.20           H  
ATOM   3593 1HE2 GLN A 231      26.916  -9.206 -50.032  1.00  1.20           H  
ATOM   3594 2HE2 GLN A 231      25.168  -9.167 -50.236  1.00  1.20           H  
ATOM   3595  N   GLY A 232      24.532  -6.071 -49.680  1.00  1.26           N  
ATOM   3596  CA  GLY A 232      25.535  -5.537 -50.586  1.00  1.26           C  
ATOM   3597  C   GLY A 232      25.087  -4.279 -51.346  1.00  1.26           C  
ATOM   3598  O   GLY A 232      25.798  -3.822 -52.242  1.00  1.26           O  
ATOM   3599  H   GLY A 232      23.717  -6.514 -50.105  1.00  1.26           H  
ATOM   3600 1HA  GLY A 232      26.445  -5.323 -50.030  1.00  1.26           H  
ATOM   3601 2HA  GLY A 232      25.791  -6.312 -51.307  1.00  1.26           H  
ATOM   3602  N   LEU A 233      23.923  -3.717 -51.011  1.00  1.32           N  
ATOM   3603  CA  LEU A 233      23.422  -2.559 -51.755  1.00  1.32           C  
ATOM   3604  C   LEU A 233      24.055  -1.226 -51.402  1.00  1.32           C  
ATOM   3605  O   LEU A 233      24.235  -0.881 -50.230  1.00  1.32           O  
ATOM   3606  CB  LEU A 233      21.921  -2.399 -51.536  1.00  1.32           C  
ATOM   3607  CG  LEU A 233      21.033  -3.452 -52.066  1.00  1.32           C  
ATOM   3608  CD1 LEU A 233      19.640  -3.182 -51.550  1.00  1.32           C  
ATOM   3609  CD2 LEU A 233      21.058  -3.444 -53.568  1.00  1.32           C  
ATOM   3610  H   LEU A 233      23.359  -4.104 -50.252  1.00  1.32           H  
ATOM   3611  HA  LEU A 233      23.601  -2.744 -52.812  1.00  1.32           H  
ATOM   3612 1HB  LEU A 233      21.752  -2.386 -50.464  1.00  1.32           H  
ATOM   3613 2HB  LEU A 233      21.606  -1.440 -51.950  1.00  1.32           H  
ATOM   3614  HG  LEU A 233      21.365  -4.397 -51.730  1.00  1.32           H  
ATOM   3615 1HD1 LEU A 233      18.953  -3.942 -51.918  1.00  1.32           H  
ATOM   3616 2HD1 LEU A 233      19.653  -3.197 -50.463  1.00  1.32           H  
ATOM   3617 3HD1 LEU A 233      19.333  -2.210 -51.878  1.00  1.32           H  
ATOM   3618 1HD2 LEU A 233      20.395  -4.226 -53.945  1.00  1.32           H  
ATOM   3619 2HD2 LEU A 233      20.727  -2.475 -53.932  1.00  1.32           H  
ATOM   3620 3HD2 LEU A 233      22.076  -3.636 -53.908  1.00  1.32           H  
ATOM   3621  N   SER A 234      24.251  -0.395 -52.424  1.00  1.36           N  
ATOM   3622  CA  SER A 234      24.738   0.964 -52.218  1.00  1.36           C  
ATOM   3623  C   SER A 234      23.565   1.858 -51.837  1.00  1.36           C  
ATOM   3624  O   SER A 234      23.137   2.719 -52.604  1.00  1.36           O  
ATOM   3625  CB  SER A 234      25.409   1.498 -53.469  1.00  1.36           C  
ATOM   3626  OG  SER A 234      26.546   0.747 -53.803  1.00  1.36           O  
ATOM   3627  H   SER A 234      24.083  -0.724 -53.364  1.00  1.36           H  
ATOM   3628  HA  SER A 234      25.458   0.961 -51.400  1.00  1.36           H  
ATOM   3629 1HB  SER A 234      24.702   1.486 -54.297  1.00  1.36           H  
ATOM   3630 2HB  SER A 234      25.696   2.538 -53.302  1.00  1.36           H  
ATOM   3631  HG  SER A 234      26.928   1.172 -54.579  1.00  1.36           H  
ATOM   3632  N   LEU A 235      23.071   1.640 -50.625  1.00  1.35           N  
ATOM   3633  CA  LEU A 235      21.853   2.244 -50.103  1.00  1.35           C  
ATOM   3634  C   LEU A 235      21.884   3.759 -50.040  1.00  1.35           C  
ATOM   3635  O   LEU A 235      20.838   4.394 -50.043  1.00  1.35           O  
ATOM   3636  CB  LEU A 235      21.542   1.635 -48.744  1.00  1.35           C  
ATOM   3637  CG  LEU A 235      21.153   0.167 -48.829  1.00  1.35           C  
ATOM   3638  CD1 LEU A 235      21.005  -0.399 -47.473  1.00  1.35           C  
ATOM   3639  CD2 LEU A 235      19.868   0.030 -49.613  1.00  1.35           C  
ATOM   3640  H   LEU A 235      23.545   0.916 -50.083  1.00  1.35           H  
ATOM   3641  HA  LEU A 235      21.038   1.963 -50.764  1.00  1.35           H  
ATOM   3642 1HB  LEU A 235      22.430   1.709 -48.118  1.00  1.35           H  
ATOM   3643 2HB  LEU A 235      20.744   2.179 -48.268  1.00  1.35           H  
ATOM   3644  HG  LEU A 235      21.942  -0.376 -49.326  1.00  1.35           H  
ATOM   3645 1HD1 LEU A 235      20.751  -1.453 -47.557  1.00  1.35           H  
ATOM   3646 2HD1 LEU A 235      21.951  -0.296 -46.937  1.00  1.35           H  
ATOM   3647 3HD1 LEU A 235      20.216   0.134 -46.939  1.00  1.35           H  
ATOM   3648 1HD2 LEU A 235      19.600  -1.009 -49.674  1.00  1.35           H  
ATOM   3649 2HD2 LEU A 235      19.087   0.566 -49.104  1.00  1.35           H  
ATOM   3650 3HD2 LEU A 235      19.996   0.435 -50.616  1.00  1.35           H  
ATOM   3651  N   SER A 236      23.063   4.367 -50.032  1.00  1.30           N  
ATOM   3652  CA  SER A 236      23.126   5.826 -50.012  1.00  1.30           C  
ATOM   3653  C   SER A 236      22.487   6.437 -51.274  1.00  1.30           C  
ATOM   3654  O   SER A 236      22.141   7.620 -51.287  1.00  1.30           O  
ATOM   3655  CB  SER A 236      24.561   6.298 -49.884  1.00  1.30           C  
ATOM   3656  OG  SER A 236      25.309   5.981 -51.027  1.00  1.30           O  
ATOM   3657  H   SER A 236      23.908   3.816 -50.042  1.00  1.30           H  
ATOM   3658  HA  SER A 236      22.567   6.181 -49.145  1.00  1.30           H  
ATOM   3659 1HB  SER A 236      24.569   7.377 -49.735  1.00  1.30           H  
ATOM   3660 2HB  SER A 236      25.019   5.843 -49.010  1.00  1.30           H  
ATOM   3661  HG  SER A 236      24.813   6.340 -51.780  1.00  1.30           H  
ATOM   3662  N   GLU A 237      22.324   5.624 -52.330  1.00  1.21           N  
ATOM   3663  CA  GLU A 237      21.714   6.065 -53.573  1.00  1.21           C  
ATOM   3664  C   GLU A 237      20.205   5.799 -53.631  1.00  1.21           C  
ATOM   3665  O   GLU A 237      19.587   6.042 -54.667  1.00  1.21           O  
ATOM   3666  CB  GLU A 237      22.366   5.386 -54.771  1.00  1.21           C  
ATOM   3667  CG  GLU A 237      23.861   5.685 -54.937  1.00  1.21           C  
ATOM   3668  CD  GLU A 237      24.205   7.167 -55.151  1.00  1.21           C  
ATOM   3669  OE1 GLU A 237      23.408   7.913 -55.698  1.00  1.21           O  
ATOM   3670  OE2 GLU A 237      25.283   7.541 -54.756  1.00  1.21           O  
ATOM   3671  H   GLU A 237      22.622   4.650 -52.269  1.00  1.21           H  
ATOM   3672  HA  GLU A 237      21.868   7.137 -53.661  1.00  1.21           H  
ATOM   3673 1HB  GLU A 237      22.252   4.305 -54.675  1.00  1.21           H  
ATOM   3674 2HB  GLU A 237      21.853   5.687 -55.682  1.00  1.21           H  
ATOM   3675 1HG  GLU A 237      24.374   5.336 -54.038  1.00  1.21           H  
ATOM   3676 2HG  GLU A 237      24.240   5.107 -55.779  1.00  1.21           H  
ATOM   3677  N   TRP A 238      19.613   5.266 -52.561  1.00  1.10           N  
ATOM   3678  CA  TRP A 238      18.185   4.965 -52.594  1.00  1.10           C  
ATOM   3679  C   TRP A 238      17.427   5.723 -51.512  1.00  1.10           C  
ATOM   3680  O   TRP A 238      17.975   6.027 -50.455  1.00  1.10           O  
ATOM   3681  CB  TRP A 238      17.950   3.448 -52.480  1.00  1.10           C  
ATOM   3682  CG  TRP A 238      18.551   2.726 -53.642  1.00  1.10           C  
ATOM   3683  CD1 TRP A 238      19.753   2.079 -53.724  1.00  1.10           C  
ATOM   3684  CD2 TRP A 238      17.998   2.702 -54.949  1.00  1.10           C  
ATOM   3685  NE1 TRP A 238      19.954   1.632 -55.002  1.00  1.10           N  
ATOM   3686  CE2 TRP A 238      18.890   2.028 -55.767  1.00  1.10           C  
ATOM   3687  CE3 TRP A 238      16.857   3.206 -55.479  1.00  1.10           C  
ATOM   3688  CZ2 TRP A 238      18.646   1.867 -57.111  1.00  1.10           C  
ATOM   3689  CZ3 TRP A 238      16.605   3.061 -56.816  1.00  1.10           C  
ATOM   3690  CH2 TRP A 238      17.465   2.428 -57.604  1.00  1.10           C  
ATOM   3691  H   TRP A 238      20.145   5.068 -51.714  1.00  1.10           H  
ATOM   3692  HA  TRP A 238      17.781   5.288 -53.554  1.00  1.10           H  
ATOM   3693 1HB  TRP A 238      18.423   3.073 -51.581  1.00  1.10           H  
ATOM   3694 2HB  TRP A 238      16.881   3.228 -52.419  1.00  1.10           H  
ATOM   3695  HD1 TRP A 238      20.447   1.947 -52.908  1.00  1.10           H  
ATOM   3696  HE1 TRP A 238      20.765   1.127 -55.332  1.00  1.10           H  
ATOM   3697  HE3 TRP A 238      16.178   3.719 -54.837  1.00  1.10           H  
ATOM   3698  HZ2 TRP A 238      19.337   1.350 -57.774  1.00  1.10           H  
ATOM   3699  HZ3 TRP A 238      15.688   3.486 -57.223  1.00  1.10           H  
ATOM   3700  HH2 TRP A 238      17.226   2.364 -58.645  1.00  1.10           H  
ATOM   3701  N   ASP A 239      16.170   6.066 -51.798  1.00  0.98           N  
ATOM   3702  CA  ASP A 239      15.301   6.716 -50.823  1.00  0.98           C  
ATOM   3703  C   ASP A 239      14.467   5.675 -50.092  1.00  0.98           C  
ATOM   3704  O   ASP A 239      14.089   5.869 -48.938  1.00  0.98           O  
ATOM   3705  CB  ASP A 239      14.406   7.749 -51.497  1.00  0.98           C  
ATOM   3706  CG  ASP A 239      15.202   8.911 -52.101  1.00  0.98           C  
ATOM   3707  OD1 ASP A 239      15.875   9.590 -51.365  1.00  0.98           O  
ATOM   3708  OD2 ASP A 239      15.159   9.085 -53.309  1.00  0.98           O  
ATOM   3709  H   ASP A 239      15.771   5.825 -52.702  1.00  0.98           H  
ATOM   3710  HA  ASP A 239      15.919   7.229 -50.088  1.00  0.98           H  
ATOM   3711 1HB  ASP A 239      13.822   7.264 -52.284  1.00  0.98           H  
ATOM   3712 2HB  ASP A 239      13.703   8.147 -50.768  1.00  0.98           H  
ATOM   3713  N   GLY A 240      14.215   4.556 -50.764  1.00  0.88           N  
ATOM   3714  CA  GLY A 240      13.417   3.490 -50.166  1.00  0.88           C  
ATOM   3715  C   GLY A 240      13.513   2.179 -50.940  1.00  0.88           C  
ATOM   3716  O   GLY A 240      14.019   2.140 -52.066  1.00  0.88           O  
ATOM   3717  H   GLY A 240      14.531   4.489 -51.729  1.00  0.88           H  
ATOM   3718 1HA  GLY A 240      13.710   3.334 -49.140  1.00  0.88           H  
ATOM   3719 2HA  GLY A 240      12.375   3.805 -50.126  1.00  0.88           H  
ATOM   3720  N   ILE A 241      13.038   1.119 -50.301  1.00  0.82           N  
ATOM   3721  CA  ILE A 241      13.003  -0.237 -50.845  1.00  0.82           C  
ATOM   3722  C   ILE A 241      11.570  -0.726 -50.839  1.00  0.82           C  
ATOM   3723  O   ILE A 241      10.872  -0.488 -49.874  1.00  0.82           O  
ATOM   3724  CB  ILE A 241      13.874  -1.228 -50.019  1.00  0.82           C  
ATOM   3725  CG1 ILE A 241      15.342  -0.825 -50.040  1.00  0.82           C  
ATOM   3726  CG2 ILE A 241      13.715  -2.665 -50.562  1.00  0.82           C  
ATOM   3727  CD1 ILE A 241      16.202  -1.593 -49.036  1.00  0.82           C  
ATOM   3728  H   ILE A 241      12.667   1.272 -49.359  1.00  0.82           H  
ATOM   3729  HA  ILE A 241      13.364  -0.219 -51.868  1.00  0.82           H  
ATOM   3730  HB  ILE A 241      13.552  -1.202 -48.983  1.00  0.82           H  
ATOM   3731 1HG1 ILE A 241      15.741  -0.994 -51.034  1.00  0.82           H  
ATOM   3732 2HG1 ILE A 241      15.404   0.215 -49.830  1.00  0.82           H  
ATOM   3733 1HG2 ILE A 241      14.319  -3.348 -49.973  1.00  0.82           H  
ATOM   3734 2HG2 ILE A 241      12.673  -2.976 -50.507  1.00  0.82           H  
ATOM   3735 3HG2 ILE A 241      14.045  -2.684 -51.598  1.00  0.82           H  
ATOM   3736 1HD1 ILE A 241      17.229  -1.251 -49.102  1.00  0.82           H  
ATOM   3737 2HD1 ILE A 241      15.825  -1.412 -48.026  1.00  0.82           H  
ATOM   3738 3HD1 ILE A 241      16.164  -2.662 -49.252  1.00  0.82           H  
ATOM   3739  N   VAL A 242      11.110  -1.320 -51.917  1.00  0.78           N  
ATOM   3740  CA  VAL A 242       9.764  -1.870 -51.991  1.00  0.78           C  
ATOM   3741  C   VAL A 242       9.856  -3.351 -52.326  1.00  0.78           C  
ATOM   3742  O   VAL A 242      10.644  -3.730 -53.189  1.00  0.78           O  
ATOM   3743  CB  VAL A 242       8.921  -1.122 -53.023  1.00  0.78           C  
ATOM   3744  CG1 VAL A 242       7.580  -1.745 -53.110  1.00  0.78           C  
ATOM   3745  CG2 VAL A 242       8.807   0.348 -52.633  1.00  0.78           C  
ATOM   3746  H   VAL A 242      11.734  -1.429 -52.706  1.00  0.78           H  
ATOM   3747  HA  VAL A 242       9.285  -1.769 -51.021  1.00  0.78           H  
ATOM   3748  HB  VAL A 242       9.396  -1.194 -53.995  1.00  0.78           H  
ATOM   3749 1HG1 VAL A 242       7.006  -1.204 -53.847  1.00  0.78           H  
ATOM   3750 2HG1 VAL A 242       7.674  -2.785 -53.410  1.00  0.78           H  
ATOM   3751 3HG1 VAL A 242       7.085  -1.694 -52.143  1.00  0.78           H  
ATOM   3752 1HG2 VAL A 242       8.208   0.866 -53.375  1.00  0.78           H  
ATOM   3753 2HG2 VAL A 242       8.333   0.432 -51.668  1.00  0.78           H  
ATOM   3754 3HG2 VAL A 242       9.796   0.799 -52.588  1.00  0.78           H  
ATOM   3755  N   THR A 243       9.104  -4.182 -51.616  1.00  0.78           N  
ATOM   3756  CA  THR A 243       9.162  -5.622 -51.829  1.00  0.78           C  
ATOM   3757  C   THR A 243       7.824  -6.243 -52.307  1.00  0.78           C  
ATOM   3758  O   THR A 243       6.787  -6.060 -51.656  1.00  0.78           O  
ATOM   3759  CB  THR A 243       9.598  -6.244 -50.498  1.00  0.78           C  
ATOM   3760  OG1 THR A 243      10.873  -5.710 -50.118  1.00  0.78           O  
ATOM   3761  CG2 THR A 243       9.725  -7.680 -50.602  1.00  0.78           C  
ATOM   3762  H   THR A 243       8.502  -3.800 -50.888  1.00  0.78           H  
ATOM   3763  HA  THR A 243       9.918  -5.831 -52.581  1.00  0.78           H  
ATOM   3764  HB  THR A 243       8.873  -5.991 -49.765  1.00  0.78           H  
ATOM   3765  HG1 THR A 243      11.470  -5.763 -50.867  1.00  0.78           H  
ATOM   3766 1HG2 THR A 243      10.040  -8.096 -49.647  1.00  0.78           H  
ATOM   3767 2HG2 THR A 243       8.772  -8.124 -50.895  1.00  0.78           H  
ATOM   3768 3HG2 THR A 243      10.477  -7.863 -51.353  1.00  0.78           H  
ATOM   3769  N   VAL A 244       7.864  -6.999 -53.427  1.00  0.81           N  
ATOM   3770  CA  VAL A 244       6.674  -7.655 -54.000  1.00  0.81           C  
ATOM   3771  C   VAL A 244       6.741  -9.179 -53.884  1.00  0.81           C  
ATOM   3772  O   VAL A 244       7.365  -9.856 -54.715  1.00  0.81           O  
ATOM   3773  CB  VAL A 244       6.555  -7.383 -55.505  1.00  0.81           C  
ATOM   3774  CG1 VAL A 244       5.306  -8.016 -56.061  1.00  0.81           C  
ATOM   3775  CG2 VAL A 244       6.594  -5.936 -55.809  1.00  0.81           C  
ATOM   3776  H   VAL A 244       8.756  -7.102 -53.899  1.00  0.81           H  
ATOM   3777  HA  VAL A 244       5.795  -7.293 -53.481  1.00  0.81           H  
ATOM   3778  HB  VAL A 244       7.373  -7.859 -55.972  1.00  0.81           H  
ATOM   3779 1HG1 VAL A 244       5.253  -7.862 -57.137  1.00  0.81           H  
ATOM   3780 2HG1 VAL A 244       5.324  -9.083 -55.854  1.00  0.81           H  
ATOM   3781 3HG1 VAL A 244       4.432  -7.565 -55.585  1.00  0.81           H  
ATOM   3782 1HG2 VAL A 244       6.549  -5.789 -56.889  1.00  0.81           H  
ATOM   3783 2HG2 VAL A 244       5.772  -5.463 -55.365  1.00  0.81           H  
ATOM   3784 3HG2 VAL A 244       7.520  -5.534 -55.417  1.00  0.81           H  
ATOM   3785  N   SER A 245       6.138  -9.710 -52.832  1.00  0.84           N  
ATOM   3786  CA  SER A 245       6.128 -11.150 -52.600  1.00  0.84           C  
ATOM   3787  C   SER A 245       5.106 -11.578 -51.551  1.00  0.84           C  
ATOM   3788  O   SER A 245       3.942 -11.915 -51.836  1.00  0.84           O  
ATOM   3789  CB  SER A 245       7.508 -11.632 -52.218  1.00  0.84           C  
ATOM   3790  OG  SER A 245       7.503 -13.008 -51.915  1.00  0.84           O  
ATOM   3791  H   SER A 245       5.654  -9.093 -52.193  1.00  0.84           H  
ATOM   3792  HA  SER A 245       5.859 -11.634 -53.541  1.00  0.84           H  
ATOM   3793 1HB  SER A 245       8.164 -11.468 -53.050  1.00  0.84           H  
ATOM   3794 2HB  SER A 245       7.891 -11.059 -51.392  1.00  0.84           H  
ATOM   3795  HG  SER A 245       6.898 -13.118 -51.182  1.00  0.84           H  
ATOM   3796  N   GLY A 246       5.619 -11.586 -50.327  1.00  0.89           N  
ATOM   3797  CA  GLY A 246       4.976 -12.040 -49.118  1.00  0.89           C  
ATOM   3798  C   GLY A 246       5.904 -11.700 -47.956  1.00  0.89           C  
ATOM   3799  O   GLY A 246       6.962 -11.086 -48.150  1.00  0.89           O  
ATOM   3800  H   GLY A 246       6.565 -11.251 -50.232  1.00  0.89           H  
ATOM   3801 1HA  GLY A 246       4.009 -11.577 -48.998  1.00  0.89           H  
ATOM   3802 2HA  GLY A 246       4.817 -13.118 -49.166  1.00  0.89           H  
ATOM   3803  N   ASP A 247       5.527 -12.123 -46.767  1.00  0.93           N  
ATOM   3804  CA  ASP A 247       6.299 -11.803 -45.584  1.00  0.93           C  
ATOM   3805  C   ASP A 247       7.717 -12.337 -45.626  1.00  0.93           C  
ATOM   3806  O   ASP A 247       8.636 -11.656 -45.185  1.00  0.93           O  
ATOM   3807  CB  ASP A 247       5.544 -12.292 -44.376  1.00  0.93           C  
ATOM   3808  CG  ASP A 247       4.330 -11.424 -44.096  1.00  0.93           C  
ATOM   3809  OD1 ASP A 247       4.273 -10.278 -44.487  1.00  0.93           O  
ATOM   3810  OD2 ASP A 247       3.402 -11.948 -43.568  1.00  0.93           O  
ATOM   3811  H   ASP A 247       4.673 -12.652 -46.672  1.00  0.93           H  
ATOM   3812  HA  ASP A 247       6.366 -10.739 -45.496  1.00  0.93           H  
ATOM   3813 1HB  ASP A 247       5.228 -13.328 -44.521  1.00  0.93           H  
ATOM   3814 2HB  ASP A 247       6.192 -12.271 -43.514  1.00  0.93           H  
ATOM   3815  N   GLY A 248       7.917 -13.520 -46.199  1.00  0.95           N  
ATOM   3816  CA  GLY A 248       9.250 -14.111 -46.228  1.00  0.95           C  
ATOM   3817  C   GLY A 248      10.293 -13.147 -46.794  1.00  0.95           C  
ATOM   3818  O   GLY A 248      11.279 -12.830 -46.123  1.00  0.95           O  
ATOM   3819  H   GLY A 248       7.133 -14.028 -46.578  1.00  0.95           H  
ATOM   3820 1HA  GLY A 248       9.536 -14.408 -45.219  1.00  0.95           H  
ATOM   3821 2HA  GLY A 248       9.231 -15.019 -46.828  1.00  0.95           H  
ATOM   3822  N   LEU A 249      10.051 -12.658 -48.012  1.00  0.95           N  
ATOM   3823  CA  LEU A 249      10.999 -11.768 -48.677  1.00  0.95           C  
ATOM   3824  C   LEU A 249      11.195 -10.501 -47.841  1.00  0.95           C  
ATOM   3825  O   LEU A 249      12.306  -9.988 -47.735  1.00  0.95           O  
ATOM   3826  CB  LEU A 249      10.479 -11.405 -50.073  1.00  0.95           C  
ATOM   3827  CG  LEU A 249      11.457 -10.717 -51.081  1.00  0.95           C  
ATOM   3828  CD1 LEU A 249      12.577 -11.650 -51.348  1.00  0.95           C  
ATOM   3829  CD2 LEU A 249      10.755 -10.405 -52.423  1.00  0.95           C  
ATOM   3830  H   LEU A 249       9.207 -12.930 -48.495  1.00  0.95           H  
ATOM   3831  HA  LEU A 249      11.961 -12.284 -48.763  1.00  0.95           H  
ATOM   3832 1HB  LEU A 249      10.100 -12.311 -50.549  1.00  0.95           H  
ATOM   3833 2HB  LEU A 249       9.643 -10.724 -49.930  1.00  0.95           H  
ATOM   3834  HG  LEU A 249      11.856  -9.802 -50.643  1.00  0.95           H  
ATOM   3835 1HD1 LEU A 249      13.253 -11.190 -52.056  1.00  0.95           H  
ATOM   3836 2HD1 LEU A 249      13.099 -11.887 -50.419  1.00  0.95           H  
ATOM   3837 3HD1 LEU A 249      12.188 -12.572 -51.782  1.00  0.95           H  
ATOM   3838 1HD2 LEU A 249      11.465  -9.952 -53.117  1.00  0.95           H  
ATOM   3839 2HD2 LEU A 249      10.405 -11.309 -52.825  1.00  0.95           H  
ATOM   3840 3HD2 LEU A 249       9.921  -9.754 -52.306  1.00  0.95           H  
ATOM   3841  N   LEU A 250      10.125 -10.004 -47.200  1.00  0.95           N  
ATOM   3842  CA  LEU A 250      10.263  -8.800 -46.377  1.00  0.95           C  
ATOM   3843  C   LEU A 250      11.191  -9.002 -45.185  1.00  0.95           C  
ATOM   3844  O   LEU A 250      11.985  -8.113 -44.848  1.00  0.95           O  
ATOM   3845  CB  LEU A 250       8.900  -8.389 -45.846  1.00  0.95           C  
ATOM   3846  CG  LEU A 250       7.966  -7.840 -46.809  1.00  0.95           C  
ATOM   3847  CD1 LEU A 250       6.614  -7.795 -46.194  1.00  0.95           C  
ATOM   3848  CD2 LEU A 250       8.412  -6.439 -47.118  1.00  0.95           C  
ATOM   3849  H   LEU A 250       9.209 -10.453 -47.301  1.00  0.95           H  
ATOM   3850  HA  LEU A 250      10.660  -8.003 -46.999  1.00  0.95           H  
ATOM   3851 1HB  LEU A 250       8.439  -9.243 -45.397  1.00  0.95           H  
ATOM   3852 2HB  LEU A 250       9.045  -7.627 -45.090  1.00  0.95           H  
ATOM   3853  HG  LEU A 250       7.940  -8.452 -47.713  1.00  0.95           H  
ATOM   3854 1HD1 LEU A 250       5.939  -7.380 -46.864  1.00  0.95           H  
ATOM   3855 2HD1 LEU A 250       6.277  -8.757 -45.945  1.00  0.95           H  
ATOM   3856 3HD1 LEU A 250       6.654  -7.216 -45.320  1.00  0.95           H  
ATOM   3857 1HD2 LEU A 250       7.723  -5.998 -47.826  1.00  0.95           H  
ATOM   3858 2HD2 LEU A 250       8.423  -5.844 -46.202  1.00  0.95           H  
ATOM   3859 3HD2 LEU A 250       9.414  -6.458 -47.541  1.00  0.95           H  
ATOM   3860  N   HIS A 251      11.132 -10.181 -44.565  1.00  0.94           N  
ATOM   3861  CA  HIS A 251      11.971 -10.423 -43.397  1.00  0.94           C  
ATOM   3862  C   HIS A 251      13.402 -10.521 -43.875  1.00  0.94           C  
ATOM   3863  O   HIS A 251      14.315  -9.992 -43.233  1.00  0.94           O  
ATOM   3864  CB  HIS A 251      11.593 -11.729 -42.677  1.00  0.94           C  
ATOM   3865  CG  HIS A 251      10.249 -11.719 -42.063  1.00  0.94           C  
ATOM   3866  ND1 HIS A 251       9.905 -11.010 -40.915  1.00  0.94           N  
ATOM   3867  CD2 HIS A 251       9.149 -12.324 -42.456  1.00  0.94           C  
ATOM   3868  CE1 HIS A 251       8.634 -11.199 -40.703  1.00  0.94           C  
ATOM   3869  NE2 HIS A 251       8.168 -11.960 -41.617  1.00  0.94           N  
ATOM   3870  H   HIS A 251      10.460 -10.887 -44.888  1.00  0.94           H  
ATOM   3871  HA  HIS A 251      11.894  -9.595 -42.694  1.00  0.94           H  
ATOM   3872 1HB  HIS A 251      11.626 -12.553 -43.396  1.00  0.94           H  
ATOM   3873 2HB  HIS A 251      12.324 -11.941 -41.895  1.00  0.94           H  
ATOM   3874  HD2 HIS A 251       9.058 -12.982 -43.297  1.00  0.94           H  
ATOM   3875  HE1 HIS A 251       8.058 -10.809 -39.913  1.00  0.94           H  
ATOM   3876  HE2 HIS A 251       7.213 -12.266 -41.676  1.00  0.94           H  
ATOM   3877  N   GLU A 252      13.598 -11.145 -45.039  1.00  0.94           N  
ATOM   3878  CA  GLU A 252      14.931 -11.283 -45.603  1.00  0.94           C  
ATOM   3879  C   GLU A 252      15.539  -9.907 -45.910  1.00  0.94           C  
ATOM   3880  O   GLU A 252      16.713  -9.668 -45.617  1.00  0.94           O  
ATOM   3881  CB  GLU A 252      14.875 -12.138 -46.863  1.00  0.94           C  
ATOM   3882  CG  GLU A 252      14.575 -13.604 -46.662  1.00  0.94           C  
ATOM   3883  CD  GLU A 252      14.391 -14.321 -47.980  1.00  0.94           C  
ATOM   3884  OE1 GLU A 252      14.450 -13.678 -49.003  1.00  0.94           O  
ATOM   3885  OE2 GLU A 252      14.219 -15.522 -47.967  1.00  0.94           O  
ATOM   3886  H   GLU A 252      12.798 -11.559 -45.526  1.00  0.94           H  
ATOM   3887  HA  GLU A 252      15.562 -11.778 -44.870  1.00  0.94           H  
ATOM   3888 1HB  GLU A 252      14.115 -11.746 -47.526  1.00  0.94           H  
ATOM   3889 2HB  GLU A 252      15.820 -12.072 -47.385  1.00  0.94           H  
ATOM   3890 1HG  GLU A 252      15.403 -14.062 -46.116  1.00  0.94           H  
ATOM   3891 2HG  GLU A 252      13.679 -13.707 -46.058  1.00  0.94           H  
ATOM   3892  N   VAL A 253      14.724  -8.972 -46.414  1.00  0.95           N  
ATOM   3893  CA  VAL A 253      15.216  -7.622 -46.678  1.00  0.95           C  
ATOM   3894  C   VAL A 253      15.670  -6.952 -45.394  1.00  0.95           C  
ATOM   3895  O   VAL A 253      16.763  -6.385 -45.333  1.00  0.95           O  
ATOM   3896  CB  VAL A 253      14.121  -6.753 -47.340  1.00  0.95           C  
ATOM   3897  CG1 VAL A 253      14.563  -5.246 -47.384  1.00  0.95           C  
ATOM   3898  CG2 VAL A 253      13.880  -7.248 -48.744  1.00  0.95           C  
ATOM   3899  H   VAL A 253      13.765  -9.225 -46.659  1.00  0.95           H  
ATOM   3900  HA  VAL A 253      16.064  -7.698 -47.356  1.00  0.95           H  
ATOM   3901  HB  VAL A 253      13.202  -6.824 -46.755  1.00  0.95           H  
ATOM   3902 1HG1 VAL A 253      13.774  -4.654 -47.846  1.00  0.95           H  
ATOM   3903 2HG1 VAL A 253      14.731  -4.889 -46.368  1.00  0.95           H  
ATOM   3904 3HG1 VAL A 253      15.470  -5.130 -47.953  1.00  0.95           H  
ATOM   3905 1HG2 VAL A 253      13.108  -6.647 -49.214  1.00  0.95           H  
ATOM   3906 2HG2 VAL A 253      14.798  -7.163 -49.296  1.00  0.95           H  
ATOM   3907 3HG2 VAL A 253      13.571  -8.273 -48.731  1.00  0.95           H  
ATOM   3908  N   LEU A 254      14.852  -7.051 -44.354  1.00  0.98           N  
ATOM   3909  CA  LEU A 254      15.186  -6.451 -43.073  1.00  0.98           C  
ATOM   3910  C   LEU A 254      16.432  -7.082 -42.446  1.00  0.98           C  
ATOM   3911  O   LEU A 254      17.270  -6.369 -41.886  1.00  0.98           O  
ATOM   3912  CB  LEU A 254      13.947  -6.516 -42.193  1.00  0.98           C  
ATOM   3913  CG  LEU A 254      12.822  -5.542 -42.689  1.00  0.98           C  
ATOM   3914  CD1 LEU A 254      11.578  -5.850 -42.019  1.00  0.98           C  
ATOM   3915  CD2 LEU A 254      13.215  -4.098 -42.378  1.00  0.98           C  
ATOM   3916  H   LEU A 254      13.960  -7.541 -44.465  1.00  0.98           H  
ATOM   3917  HA  LEU A 254      15.401  -5.401 -43.247  1.00  0.98           H  
ATOM   3918 1HB  LEU A 254      13.553  -7.536 -42.208  1.00  0.98           H  
ATOM   3919 2HB  LEU A 254      14.216  -6.253 -41.169  1.00  0.98           H  
ATOM   3920  HG  LEU A 254      12.679  -5.669 -43.766  1.00  0.98           H  
ATOM   3921 1HD1 LEU A 254      10.788  -5.186 -42.370  1.00  0.98           H  
ATOM   3922 2HD1 LEU A 254      11.345  -6.869 -42.278  1.00  0.98           H  
ATOM   3923 3HD1 LEU A 254      11.699  -5.748 -40.949  1.00  0.98           H  
ATOM   3924 1HD2 LEU A 254      12.428  -3.422 -42.726  1.00  0.98           H  
ATOM   3925 2HD2 LEU A 254      13.347  -3.979 -41.302  1.00  0.98           H  
ATOM   3926 3HD2 LEU A 254      14.134  -3.865 -42.880  1.00  0.98           H  
ATOM   3927  N   ASN A 255      16.619  -8.400 -42.594  1.00  1.01           N  
ATOM   3928  CA  ASN A 255      17.831  -9.024 -42.064  1.00  1.01           C  
ATOM   3929  C   ASN A 255      19.040  -8.577 -42.888  1.00  1.01           C  
ATOM   3930  O   ASN A 255      20.110  -8.331 -42.332  1.00  1.01           O  
ATOM   3931  CB  ASN A 255      17.678 -10.542 -42.009  1.00  1.01           C  
ATOM   3932  CG  ASN A 255      16.855 -10.970 -40.842  1.00  1.01           C  
ATOM   3933  OD1 ASN A 255      17.386 -11.160 -39.730  1.00  1.01           O  
ATOM   3934  ND2 ASN A 255      15.584 -11.061 -41.051  1.00  1.01           N  
ATOM   3935  H   ASN A 255      15.900  -8.971 -43.041  1.00  1.01           H  
ATOM   3936  HA  ASN A 255      17.984  -8.671 -41.045  1.00  1.01           H  
ATOM   3937 1HB  ASN A 255      17.188 -10.880 -42.924  1.00  1.01           H  
ATOM   3938 2HB  ASN A 255      18.658 -11.014 -41.963  1.00  1.01           H  
ATOM   3939 1HD2 ASN A 255      14.939 -11.260 -40.297  1.00  1.01           H  
ATOM   3940 2HD2 ASN A 255      15.213 -10.845 -41.969  1.00  1.01           H  
ATOM   3941  N   GLY A 256      18.860  -8.413 -44.203  1.00  1.07           N  
ATOM   3942  CA  GLY A 256      19.932  -7.922 -45.069  1.00  1.07           C  
ATOM   3943  C   GLY A 256      20.345  -6.498 -44.678  1.00  1.07           C  
ATOM   3944  O   GLY A 256      21.515  -6.124 -44.742  1.00  1.07           O  
ATOM   3945  H   GLY A 256      17.965  -8.650 -44.630  1.00  1.07           H  
ATOM   3946 1HA  GLY A 256      20.793  -8.590 -45.004  1.00  1.07           H  
ATOM   3947 2HA  GLY A 256      19.593  -7.938 -46.099  1.00  1.07           H  
ATOM   3948  N   LEU A 257      19.378  -5.685 -44.244  1.00  1.15           N  
ATOM   3949  CA  LEU A 257      19.718  -4.340 -43.812  1.00  1.15           C  
ATOM   3950  C   LEU A 257      20.445  -4.385 -42.462  1.00  1.15           C  
ATOM   3951  O   LEU A 257      21.487  -3.749 -42.275  1.00  1.15           O  
ATOM   3952  CB  LEU A 257      18.444  -3.483 -43.681  1.00  1.15           C  
ATOM   3953  CG  LEU A 257      17.711  -3.134 -44.984  1.00  1.15           C  
ATOM   3954  CD1 LEU A 257      16.414  -2.434 -44.680  1.00  1.15           C  
ATOM   3955  CD2 LEU A 257      18.593  -2.266 -45.825  1.00  1.15           C  
ATOM   3956  H   LEU A 257      18.409  -6.003 -44.254  1.00  1.15           H  
ATOM   3957  HA  LEU A 257      20.378  -3.891 -44.553  1.00  1.15           H  
ATOM   3958 1HB  LEU A 257      17.740  -4.014 -43.041  1.00  1.15           H  
ATOM   3959 2HB  LEU A 257      18.711  -2.545 -43.194  1.00  1.15           H  
ATOM   3960  HG  LEU A 257      17.475  -4.033 -45.505  1.00  1.15           H  
ATOM   3961 1HD1 LEU A 257      15.893  -2.203 -45.608  1.00  1.15           H  
ATOM   3962 2HD1 LEU A 257      15.805  -3.077 -44.081  1.00  1.15           H  
ATOM   3963 3HD1 LEU A 257      16.612  -1.507 -44.138  1.00  1.15           H  
ATOM   3964 1HD2 LEU A 257      18.091  -2.024 -46.756  1.00  1.15           H  
ATOM   3965 2HD2 LEU A 257      18.814  -1.348 -45.286  1.00  1.15           H  
ATOM   3966 3HD2 LEU A 257      19.516  -2.797 -46.034  1.00  1.15           H  
ATOM   3967  N   LEU A 258      19.935  -5.194 -41.534  1.00  1.26           N  
ATOM   3968  CA  LEU A 258      20.520  -5.276 -40.200  1.00  1.26           C  
ATOM   3969  C   LEU A 258      21.921  -5.879 -40.139  1.00  1.26           C  
ATOM   3970  O   LEU A 258      22.717  -5.469 -39.293  1.00  1.26           O  
ATOM   3971  CB  LEU A 258      19.595  -6.025 -39.246  1.00  1.26           C  
ATOM   3972  CG  LEU A 258      18.308  -5.284 -38.892  1.00  1.26           C  
ATOM   3973  CD1 LEU A 258      17.485  -6.173 -38.080  1.00  1.26           C  
ATOM   3974  CD2 LEU A 258      18.629  -3.998 -38.143  1.00  1.26           C  
ATOM   3975  H   LEU A 258      19.090  -5.729 -41.739  1.00  1.26           H  
ATOM   3976  HA  LEU A 258      20.585  -4.263 -39.824  1.00  1.26           H  
ATOM   3977 1HB  LEU A 258      19.318  -6.972 -39.713  1.00  1.26           H  
ATOM   3978 2HB  LEU A 258      20.132  -6.243 -38.331  1.00  1.26           H  
ATOM   3979  HG  LEU A 258      17.756  -5.042 -39.799  1.00  1.26           H  
ATOM   3980 1HD1 LEU A 258      16.574  -5.679 -37.822  1.00  1.26           H  
ATOM   3981 2HD1 LEU A 258      17.269  -7.074 -38.651  1.00  1.26           H  
ATOM   3982 3HD1 LEU A 258      18.031  -6.425 -37.178  1.00  1.26           H  
ATOM   3983 1HD2 LEU A 258      17.703  -3.501 -37.888  1.00  1.26           H  
ATOM   3984 2HD2 LEU A 258      19.161  -4.222 -37.246  1.00  1.26           H  
ATOM   3985 3HD2 LEU A 258      19.236  -3.349 -38.773  1.00  1.26           H  
ATOM   3986  N   ASP A 259      22.249  -6.842 -41.013  1.00  1.41           N  
ATOM   3987  CA  ASP A 259      23.588  -7.427 -40.921  1.00  1.41           C  
ATOM   3988  C   ASP A 259      24.641  -6.627 -41.702  1.00  1.41           C  
ATOM   3989  O   ASP A 259      25.788  -7.063 -41.825  1.00  1.41           O  
ATOM   3990  CB  ASP A 259      23.607  -8.931 -41.312  1.00  1.41           C  
ATOM   3991  CG  ASP A 259      23.358  -9.356 -42.785  1.00  1.41           C  
ATOM   3992  OD1 ASP A 259      23.306  -8.514 -43.613  1.00  1.41           O  
ATOM   3993  OD2 ASP A 259      23.230 -10.568 -43.051  1.00  1.41           O  
ATOM   3994  H   ASP A 259      21.567  -7.192 -41.685  1.00  1.41           H  
ATOM   3995  HA  ASP A 259      23.885  -7.395 -39.873  1.00  1.41           H  
ATOM   3996 1HB  ASP A 259      24.559  -9.354 -40.988  1.00  1.41           H  
ATOM   3997 2HB  ASP A 259      22.827  -9.399 -40.734  1.00  1.41           H  
ATOM   3998  N   ARG A 260      24.269  -5.463 -42.248  1.00  1.59           N  
ATOM   3999  CA  ARG A 260      25.229  -4.651 -42.975  1.00  1.59           C  
ATOM   4000  C   ARG A 260      26.018  -3.817 -41.936  1.00  1.59           C  
ATOM   4001  O   ARG A 260      25.428  -3.333 -40.971  1.00  1.59           O  
ATOM   4002  CB  ARG A 260      24.526  -3.775 -44.017  1.00  1.59           C  
ATOM   4003  CG  ARG A 260      25.469  -3.031 -44.986  1.00  1.59           C  
ATOM   4004  CD  ARG A 260      24.763  -2.318 -46.105  1.00  1.59           C  
ATOM   4005  NE  ARG A 260      25.665  -1.355 -46.779  1.00  1.59           N  
ATOM   4006  CZ  ARG A 260      26.535  -1.610 -47.793  1.00  1.59           C  
ATOM   4007  NH1 ARG A 260      26.681  -2.817 -48.313  1.00  1.59           N  
ATOM   4008  NH2 ARG A 260      27.267  -0.614 -48.266  1.00  1.59           N  
ATOM   4009  H   ARG A 260      23.310  -5.117 -42.149  1.00  1.59           H  
ATOM   4010  HA  ARG A 260      25.881  -5.321 -43.522  1.00  1.59           H  
ATOM   4011 1HB  ARG A 260      23.840  -4.389 -44.607  1.00  1.59           H  
ATOM   4012 2HB  ARG A 260      23.923  -3.016 -43.505  1.00  1.59           H  
ATOM   4013 1HG  ARG A 260      26.078  -2.320 -44.446  1.00  1.59           H  
ATOM   4014 2HG  ARG A 260      26.111  -3.768 -45.464  1.00  1.59           H  
ATOM   4015 1HD  ARG A 260      24.413  -3.041 -46.845  1.00  1.59           H  
ATOM   4016 2HD  ARG A 260      23.912  -1.765 -45.704  1.00  1.59           H  
ATOM   4017  HE  ARG A 260      25.633  -0.381 -46.417  1.00  1.59           H  
ATOM   4018 1HH1 ARG A 260      26.147  -3.623 -47.956  1.00  1.59           H  
ATOM   4019 2HH1 ARG A 260      27.336  -2.960 -49.063  1.00  1.59           H  
ATOM   4020 1HH2 ARG A 260      27.166   0.316 -47.868  1.00  1.59           H  
ATOM   4021 2HH2 ARG A 260      27.917  -0.778 -49.016  1.00  1.59           H  
ATOM   4022  N   PRO A 261      27.345  -3.632 -42.057  1.00  1.79           N  
ATOM   4023  CA  PRO A 261      28.168  -2.812 -41.169  1.00  1.79           C  
ATOM   4024  C   PRO A 261      27.611  -1.409 -40.880  1.00  1.79           C  
ATOM   4025  O   PRO A 261      27.855  -0.853 -39.811  1.00  1.79           O  
ATOM   4026  CB  PRO A 261      29.493  -2.751 -41.931  1.00  1.79           C  
ATOM   4027  CG  PRO A 261      29.550  -4.062 -42.683  1.00  1.79           C  
ATOM   4028  CD  PRO A 261      28.127  -4.338 -43.106  1.00  1.79           C  
ATOM   4029  HA  PRO A 261      28.303  -3.359 -40.221  1.00  1.79           H  
ATOM   4030 1HB  PRO A 261      29.502  -1.873 -42.597  1.00  1.79           H  
ATOM   4031 2HB  PRO A 261      30.328  -2.624 -41.226  1.00  1.79           H  
ATOM   4032 1HG  PRO A 261      30.241  -3.978 -43.536  1.00  1.79           H  
ATOM   4033 2HG  PRO A 261      29.951  -4.853 -42.029  1.00  1.79           H  
ATOM   4034 1HD  PRO A 261      27.956  -3.927 -44.096  1.00  1.79           H  
ATOM   4035 2HD  PRO A 261      27.968  -5.428 -43.058  1.00  1.79           H  
ATOM   4036  N   ASP A 262      26.869  -0.835 -41.827  1.00  1.96           N  
ATOM   4037  CA  ASP A 262      26.291   0.500 -41.668  1.00  1.96           C  
ATOM   4038  C   ASP A 262      24.806   0.428 -41.287  1.00  1.96           C  
ATOM   4039  O   ASP A 262      24.071   1.397 -41.515  1.00  1.96           O  
ATOM   4040  CB  ASP A 262      26.467   1.330 -42.956  1.00  1.96           C  
ATOM   4041  CG  ASP A 262      25.717   0.755 -44.154  1.00  1.96           C  
ATOM   4042  OD1 ASP A 262      25.050  -0.216 -43.980  1.00  1.96           O  
ATOM   4043  OD2 ASP A 262      25.862   1.238 -45.257  1.00  1.96           O  
ATOM   4044  H   ASP A 262      26.696  -1.328 -42.685  1.00  1.96           H  
ATOM   4045  HA  ASP A 262      26.823   1.010 -40.865  1.00  1.96           H  
ATOM   4046 1HB  ASP A 262      26.112   2.351 -42.779  1.00  1.96           H  
ATOM   4047 2HB  ASP A 262      27.527   1.389 -43.205  1.00  1.96           H  
ATOM   4048  N   TRP A 263      24.366  -0.709 -40.695  1.00  2.07           N  
ATOM   4049  CA  TRP A 263      22.962  -0.977 -40.338  1.00  2.07           C  
ATOM   4050  C   TRP A 263      22.278   0.201 -39.659  1.00  2.07           C  
ATOM   4051  O   TRP A 263      21.093   0.444 -39.868  1.00  2.07           O  
ATOM   4052  CB  TRP A 263      22.820  -2.152 -39.354  1.00  2.07           C  
ATOM   4053  CG  TRP A 263      23.198  -1.844 -37.940  1.00  2.07           C  
ATOM   4054  CD1 TRP A 263      24.408  -1.962 -37.330  1.00  2.07           C  
ATOM   4055  CD2 TRP A 263      22.275  -1.344 -36.929  1.00  2.07           C  
ATOM   4056  NE1 TRP A 263      24.312  -1.546 -36.007  1.00  2.07           N  
ATOM   4057  CE2 TRP A 263      23.007  -1.157 -35.759  1.00  2.07           C  
ATOM   4058  CE3 TRP A 263      20.900  -1.031 -36.943  1.00  2.07           C  
ATOM   4059  CZ2 TRP A 263      22.422  -0.657 -34.603  1.00  2.07           C  
ATOM   4060  CZ3 TRP A 263      20.311  -0.532 -35.795  1.00  2.07           C  
ATOM   4061  CH2 TRP A 263      21.051  -0.343 -34.652  1.00  2.07           C  
ATOM   4062  H   TRP A 263      25.025  -1.474 -40.554  1.00  2.07           H  
ATOM   4063  HA  TRP A 263      22.427  -1.239 -41.241  1.00  2.07           H  
ATOM   4064 1HB  TRP A 263      21.791  -2.465 -39.349  1.00  2.07           H  
ATOM   4065 2HB  TRP A 263      23.405  -2.991 -39.696  1.00  2.07           H  
ATOM   4066  HD1 TRP A 263      25.319  -2.318 -37.816  1.00  2.07           H  
ATOM   4067  HE1 TRP A 263      25.072  -1.522 -35.341  1.00  2.07           H  
ATOM   4068  HE3 TRP A 263      20.318  -1.171 -37.850  1.00  2.07           H  
ATOM   4069  HZ2 TRP A 263      22.990  -0.504 -33.685  1.00  2.07           H  
ATOM   4070  HZ3 TRP A 263      19.251  -0.292 -35.820  1.00  2.07           H  
ATOM   4071  HH2 TRP A 263      20.560   0.051 -33.762  1.00  2.07           H  
ATOM   4072  N   GLU A 264      23.036   0.975 -38.877  1.00  2.08           N  
ATOM   4073  CA  GLU A 264      22.513   2.105 -38.118  1.00  2.08           C  
ATOM   4074  C   GLU A 264      21.775   3.080 -39.020  1.00  2.08           C  
ATOM   4075  O   GLU A 264      20.800   3.722 -38.600  1.00  2.08           O  
ATOM   4076  CB  GLU A 264      23.655   2.823 -37.397  1.00  2.08           C  
ATOM   4077  CG  GLU A 264      23.228   4.007 -36.527  1.00  2.08           C  
ATOM   4078  CD  GLU A 264      24.389   4.647 -35.760  1.00  2.08           C  
ATOM   4079  OE1 GLU A 264      25.491   4.165 -35.866  1.00  2.08           O  
ATOM   4080  OE2 GLU A 264      24.164   5.634 -35.094  1.00  2.08           O  
ATOM   4081  H   GLU A 264      24.011   0.730 -38.781  1.00  2.08           H  
ATOM   4082  HA  GLU A 264      21.813   1.729 -37.376  1.00  2.08           H  
ATOM   4083 1HB  GLU A 264      24.178   2.108 -36.759  1.00  2.08           H  
ATOM   4084 2HB  GLU A 264      24.372   3.192 -38.133  1.00  2.08           H  
ATOM   4085 1HG  GLU A 264      22.771   4.761 -37.168  1.00  2.08           H  
ATOM   4086 2HG  GLU A 264      22.475   3.666 -35.818  1.00  2.08           H  
ATOM   4087  N   GLU A 265      22.279   3.229 -40.246  1.00  1.99           N  
ATOM   4088  CA  GLU A 265      21.683   4.121 -41.213  1.00  1.99           C  
ATOM   4089  C   GLU A 265      20.864   3.323 -42.222  1.00  1.99           C  
ATOM   4090  O   GLU A 265      19.772   3.731 -42.606  1.00  1.99           O  
ATOM   4091  CB  GLU A 265      22.774   4.908 -41.942  1.00  1.99           C  
ATOM   4092  CG  GLU A 265      23.597   5.821 -41.039  1.00  1.99           C  
ATOM   4093  CD  GLU A 265      24.633   6.619 -41.786  1.00  1.99           C  
ATOM   4094  OE1 GLU A 265      24.740   6.474 -42.980  1.00  1.99           O  
ATOM   4095  OE2 GLU A 265      25.313   7.376 -41.154  1.00  1.99           O  
ATOM   4096  H   GLU A 265      23.067   2.653 -40.529  1.00  1.99           H  
ATOM   4097  HA  GLU A 265      21.021   4.815 -40.697  1.00  1.99           H  
ATOM   4098 1HB  GLU A 265      23.463   4.206 -42.418  1.00  1.99           H  
ATOM   4099 2HB  GLU A 265      22.328   5.513 -42.728  1.00  1.99           H  
ATOM   4100 1HG  GLU A 265      22.927   6.509 -40.525  1.00  1.99           H  
ATOM   4101 2HG  GLU A 265      24.091   5.210 -40.282  1.00  1.99           H  
ATOM   4102  N   ALA A 266      21.358   2.148 -42.619  1.00  1.82           N  
ATOM   4103  CA  ALA A 266      20.672   1.348 -43.636  1.00  1.82           C  
ATOM   4104  C   ALA A 266      19.264   0.956 -43.204  1.00  1.82           C  
ATOM   4105  O   ALA A 266      18.316   1.018 -43.988  1.00  1.82           O  
ATOM   4106  CB  ALA A 266      21.470   0.096 -43.927  1.00  1.82           C  
ATOM   4107  H   ALA A 266      22.252   1.831 -42.242  1.00  1.82           H  
ATOM   4108  HA  ALA A 266      20.598   1.948 -44.543  1.00  1.82           H  
ATOM   4109 1HB  ALA A 266      20.983  -0.482 -44.685  1.00  1.82           H  
ATOM   4110 2HB  ALA A 266      22.476   0.367 -44.260  1.00  1.82           H  
ATOM   4111 3HB  ALA A 266      21.538  -0.491 -43.042  1.00  1.82           H  
ATOM   4112  N   VAL A 267      19.107   0.621 -41.928  1.00  1.61           N  
ATOM   4113  CA  VAL A 267      17.830   0.207 -41.375  1.00  1.61           C  
ATOM   4114  C   VAL A 267      16.798   1.324 -41.384  1.00  1.61           C  
ATOM   4115  O   VAL A 267      15.600   1.063 -41.292  1.00  1.61           O  
ATOM   4116  CB  VAL A 267      17.981  -0.307 -39.944  1.00  1.61           C  
ATOM   4117  CG1 VAL A 267      18.140   0.846 -38.949  1.00  1.61           C  
ATOM   4118  CG2 VAL A 267      16.816  -1.166 -39.637  1.00  1.61           C  
ATOM   4119  H   VAL A 267      19.913   0.612 -41.305  1.00  1.61           H  
ATOM   4120  HA  VAL A 267      17.449  -0.612 -41.984  1.00  1.61           H  
ATOM   4121  HB  VAL A 267      18.892  -0.901 -39.885  1.00  1.61           H  
ATOM   4122 1HG1 VAL A 267      18.270   0.443 -37.955  1.00  1.61           H  
ATOM   4123 2HG1 VAL A 267      19.002   1.450 -39.208  1.00  1.61           H  
ATOM   4124 3HG1 VAL A 267      17.248   1.467 -38.967  1.00  1.61           H  
ATOM   4125 1HG2 VAL A 267      16.941  -1.548 -38.665  1.00  1.61           H  
ATOM   4126 2HG2 VAL A 267      15.913  -0.577 -39.692  1.00  1.61           H  
ATOM   4127 3HG2 VAL A 267      16.763  -1.988 -40.352  1.00  1.61           H  
ATOM   4128  N   LYS A 268      17.257   2.581 -41.466  1.00  1.40           N  
ATOM   4129  CA  LYS A 268      16.381   3.733 -41.414  1.00  1.40           C  
ATOM   4130  C   LYS A 268      15.695   3.942 -42.749  1.00  1.40           C  
ATOM   4131  O   LYS A 268      14.775   4.754 -42.850  1.00  1.40           O  
ATOM   4132  CB  LYS A 268      17.171   5.008 -41.079  1.00  1.40           C  
ATOM   4133  CG  LYS A 268      17.916   5.037 -39.730  1.00  1.40           C  
ATOM   4134  CD  LYS A 268      16.993   5.053 -38.520  1.00  1.40           C  
ATOM   4135  CE  LYS A 268      17.776   5.463 -37.247  1.00  1.40           C  
ATOM   4136  NZ  LYS A 268      18.710   4.398 -36.748  1.00  1.40           N  
ATOM   4137  H   LYS A 268      18.249   2.755 -41.604  1.00  1.40           H  
ATOM   4138  HA  LYS A 268      15.616   3.561 -40.656  1.00  1.40           H  
ATOM   4139 1HB  LYS A 268      17.902   5.187 -41.861  1.00  1.40           H  
ATOM   4140 2HB  LYS A 268      16.485   5.854 -41.086  1.00  1.40           H  
ATOM   4141 1HG  LYS A 268      18.537   4.142 -39.670  1.00  1.40           H  
ATOM   4142 2HG  LYS A 268      18.571   5.905 -39.695  1.00  1.40           H  
ATOM   4143 1HD  LYS A 268      16.176   5.755 -38.683  1.00  1.40           H  
ATOM   4144 2HD  LYS A 268      16.570   4.055 -38.370  1.00  1.40           H  
ATOM   4145 1HE  LYS A 268      18.360   6.350 -37.481  1.00  1.40           H  
ATOM   4146 2HE  LYS A 268      17.067   5.705 -36.455  1.00  1.40           H  
ATOM   4147 1HZ  LYS A 268      19.189   4.739 -35.930  1.00  1.40           H  
ATOM   4148 2HZ  LYS A 268      18.168   3.584 -36.500  1.00  1.40           H  
ATOM   4149 3HZ  LYS A 268      19.425   4.142 -37.470  1.00  1.40           H  
ATOM   4150  N   MET A 269      16.160   3.254 -43.793  1.00  1.22           N  
ATOM   4151  CA  MET A 269      15.559   3.426 -45.095  1.00  1.22           C  
ATOM   4152  C   MET A 269      14.158   2.802 -45.123  1.00  1.22           C  
ATOM   4153  O   MET A 269      14.022   1.616 -44.834  1.00  1.22           O  
ATOM   4154  CB  MET A 269      16.419   2.786 -46.167  1.00  1.22           C  
ATOM   4155  CG  MET A 269      15.859   3.000 -47.504  1.00  1.22           C  
ATOM   4156  SD  MET A 269      16.837   2.363 -48.796  1.00  1.22           S  
ATOM   4157  CE  MET A 269      18.185   3.414 -48.591  1.00  1.22           C  
ATOM   4158  H   MET A 269      16.922   2.581 -43.684  1.00  1.22           H  
ATOM   4159  HA  MET A 269      15.530   4.483 -45.306  1.00  1.22           H  
ATOM   4160 1HB  MET A 269      17.424   3.208 -46.137  1.00  1.22           H  
ATOM   4161 2HB  MET A 269      16.504   1.710 -45.983  1.00  1.22           H  
ATOM   4162 1HG  MET A 269      14.901   2.489 -47.523  1.00  1.22           H  
ATOM   4163 2HG  MET A 269      15.694   4.063 -47.679  1.00  1.22           H  
ATOM   4164 1HE  MET A 269      18.913   3.185 -49.333  1.00  1.22           H  
ATOM   4165 2HE  MET A 269      17.867   4.435 -48.695  1.00  1.22           H  
ATOM   4166 3HE  MET A 269      18.615   3.274 -47.601  1.00  1.22           H  
ATOM   4167  N   PRO A 270      13.103   3.548 -45.483  1.00  1.08           N  
ATOM   4168  CA  PRO A 270      11.740   3.072 -45.565  1.00  1.08           C  
ATOM   4169  C   PRO A 270      11.583   1.852 -46.466  1.00  1.08           C  
ATOM   4170  O   PRO A 270      12.138   1.825 -47.572  1.00  1.08           O  
ATOM   4171  CB  PRO A 270      11.037   4.284 -46.165  1.00  1.08           C  
ATOM   4172  CG  PRO A 270      11.833   5.461 -45.724  1.00  1.08           C  
ATOM   4173  CD  PRO A 270      13.244   4.999 -45.740  1.00  1.08           C  
ATOM   4174  HA  PRO A 270      11.370   2.867 -44.564  1.00  1.08           H  
ATOM   4175 1HB  PRO A 270      11.021   4.180 -47.253  1.00  1.08           H  
ATOM   4176 2HB  PRO A 270       9.999   4.322 -45.803  1.00  1.08           H  
ATOM   4177 1HG  PRO A 270      11.669   6.305 -46.411  1.00  1.08           H  
ATOM   4178 2HG  PRO A 270      11.510   5.793 -44.732  1.00  1.08           H  
ATOM   4179 1HD  PRO A 270      13.713   5.183 -46.695  1.00  1.08           H  
ATOM   4180 2HD  PRO A 270      13.737   5.521 -44.917  1.00  1.08           H  
ATOM   4181  N   VAL A 271      10.776   0.891 -46.008  1.00  0.99           N  
ATOM   4182  CA  VAL A 271      10.482  -0.328 -46.744  1.00  0.99           C  
ATOM   4183  C   VAL A 271       8.979  -0.445 -47.084  1.00  0.99           C  
ATOM   4184  O   VAL A 271       8.120  -0.364 -46.210  1.00  0.99           O  
ATOM   4185  CB  VAL A 271      10.962  -1.563 -45.943  1.00  0.99           C  
ATOM   4186  CG1 VAL A 271      10.601  -2.857 -46.705  1.00  0.99           C  
ATOM   4187  CG2 VAL A 271      12.482  -1.480 -45.725  1.00  0.99           C  
ATOM   4188  H   VAL A 271      10.402   0.988 -45.073  1.00  0.99           H  
ATOM   4189  HA  VAL A 271      11.061  -0.303 -47.647  1.00  0.99           H  
ATOM   4190  HB  VAL A 271      10.473  -1.587 -44.996  1.00  0.99           H  
ATOM   4191 1HG1 VAL A 271      10.935  -3.724 -46.135  1.00  0.99           H  
ATOM   4192 2HG1 VAL A 271       9.517  -2.912 -46.846  1.00  0.99           H  
ATOM   4193 3HG1 VAL A 271      11.091  -2.854 -47.683  1.00  0.99           H  
ATOM   4194 1HG2 VAL A 271      12.817  -2.346 -45.157  1.00  0.99           H  
ATOM   4195 2HG2 VAL A 271      12.991  -1.460 -46.684  1.00  0.99           H  
ATOM   4196 3HG2 VAL A 271      12.721  -0.572 -45.170  1.00  0.99           H  
ATOM   4197  N   GLY A 272       8.667  -0.599 -48.360  1.00  0.94           N  
ATOM   4198  CA  GLY A 272       7.298  -0.721 -48.834  1.00  0.94           C  
ATOM   4199  C   GLY A 272       6.891  -2.155 -49.063  1.00  0.94           C  
ATOM   4200  O   GLY A 272       7.724  -2.996 -49.405  1.00  0.94           O  
ATOM   4201  H   GLY A 272       9.419  -0.638 -49.027  1.00  0.94           H  
ATOM   4202 1HA  GLY A 272       6.622  -0.271 -48.109  1.00  0.94           H  
ATOM   4203 2HA  GLY A 272       7.196  -0.171 -49.760  1.00  0.94           H  
ATOM   4204  N   ILE A 273       5.603  -2.430 -48.912  1.00  0.93           N  
ATOM   4205  CA  ILE A 273       5.103  -3.778 -49.114  1.00  0.93           C  
ATOM   4206  C   ILE A 273       4.024  -3.858 -50.172  1.00  0.93           C  
ATOM   4207  O   ILE A 273       3.014  -3.168 -50.090  1.00  0.93           O  
ATOM   4208  CB  ILE A 273       4.518  -4.334 -47.829  1.00  0.93           C  
ATOM   4209  CG1 ILE A 273       5.495  -4.263 -46.733  1.00  0.93           C  
ATOM   4210  CG2 ILE A 273       4.092  -5.750 -48.064  1.00  0.93           C  
ATOM   4211  CD1 ILE A 273       5.319  -3.042 -45.881  1.00  0.93           C  
ATOM   4212  H   ILE A 273       4.964  -1.697 -48.635  1.00  0.93           H  
ATOM   4213  HA  ILE A 273       5.926  -4.418 -49.431  1.00  0.93           H  
ATOM   4214  HB  ILE A 273       3.652  -3.745 -47.524  1.00  0.93           H  
ATOM   4215 1HG1 ILE A 273       5.369  -5.136 -46.122  1.00  0.93           H  
ATOM   4216 2HG1 ILE A 273       6.497  -4.252 -47.132  1.00  0.93           H  
ATOM   4217 1HG2 ILE A 273       3.683  -6.165 -47.145  1.00  0.93           H  
ATOM   4218 2HG2 ILE A 273       3.352  -5.789 -48.838  1.00  0.93           H  
ATOM   4219 3HG2 ILE A 273       4.942  -6.322 -48.382  1.00  0.93           H  
ATOM   4220 1HD1 ILE A 273       6.039  -3.053 -45.097  1.00  0.93           H  
ATOM   4221 2HD1 ILE A 273       5.452  -2.140 -46.473  1.00  0.93           H  
ATOM   4222 3HD1 ILE A 273       4.322  -3.045 -45.460  1.00  0.93           H  
ATOM   4223  N   LEU A 274       4.224  -4.735 -51.136  1.00  0.96           N  
ATOM   4224  CA  LEU A 274       3.280  -4.978 -52.210  1.00  0.96           C  
ATOM   4225  C   LEU A 274       2.897  -6.451 -52.292  1.00  0.96           C  
ATOM   4226  O   LEU A 274       3.458  -7.196 -53.089  1.00  0.96           O  
ATOM   4227  CB  LEU A 274       3.878  -4.505 -53.486  1.00  0.96           C  
ATOM   4228  CG  LEU A 274       4.073  -3.090 -53.536  1.00  0.96           C  
ATOM   4229  CD1 LEU A 274       4.808  -2.751 -54.726  1.00  0.96           C  
ATOM   4230  CD2 LEU A 274       2.725  -2.482 -53.540  1.00  0.96           C  
ATOM   4231  H   LEU A 274       5.104  -5.253 -51.153  1.00  0.96           H  
ATOM   4232  HA  LEU A 274       2.413  -4.360 -52.035  1.00  0.96           H  
ATOM   4233 1HB  LEU A 274       4.850  -4.947 -53.533  1.00  0.96           H  
ATOM   4234 2HB  LEU A 274       3.293  -4.827 -54.332  1.00  0.96           H  
ATOM   4235  HG  LEU A 274       4.640  -2.748 -52.686  1.00  0.96           H  
ATOM   4236 1HD1 LEU A 274       4.929  -1.673 -54.794  1.00  0.96           H  
ATOM   4237 2HD1 LEU A 274       5.776  -3.226 -54.723  1.00  0.96           H  
ATOM   4238 3HD1 LEU A 274       4.244  -3.102 -55.534  1.00  0.96           H  
ATOM   4239 1HD2 LEU A 274       2.815  -1.437 -53.592  1.00  0.96           H  
ATOM   4240 2HD2 LEU A 274       2.177  -2.847 -54.400  1.00  0.96           H  
ATOM   4241 3HD2 LEU A 274       2.193  -2.754 -52.637  1.00  0.96           H  
ATOM   4242  N   PRO A 275       1.934  -6.891 -51.482  1.00  1.03           N  
ATOM   4243  CA  PRO A 275       1.633  -8.277 -51.224  1.00  1.03           C  
ATOM   4244  C   PRO A 275       1.079  -9.030 -52.399  1.00  1.03           C  
ATOM   4245  O   PRO A 275       0.243  -8.503 -53.133  1.00  1.03           O  
ATOM   4246  CB  PRO A 275       0.526  -8.157 -50.180  1.00  1.03           C  
ATOM   4247  CG  PRO A 275      -0.105  -6.833 -50.435  1.00  1.03           C  
ATOM   4248  CD  PRO A 275       0.993  -5.945 -50.875  1.00  1.03           C  
ATOM   4249  HA  PRO A 275       2.522  -8.780 -50.825  1.00  1.03           H  
ATOM   4250 1HB  PRO A 275      -0.174  -9.007 -50.265  1.00  1.03           H  
ATOM   4251 2HB  PRO A 275       0.941  -8.186 -49.192  1.00  1.03           H  
ATOM   4252 1HG  PRO A 275      -0.922  -6.922 -51.173  1.00  1.03           H  
ATOM   4253 2HG  PRO A 275      -0.542  -6.484 -49.533  1.00  1.03           H  
ATOM   4254 1HD  PRO A 275       0.577  -5.265 -51.602  1.00  1.03           H  
ATOM   4255 2HD  PRO A 275       1.435  -5.417 -50.027  1.00  1.03           H  
ATOM   4256  N   CYS A 276       1.455 -10.299 -52.496  1.00  1.09           N  
ATOM   4257  CA  CYS A 276       0.886 -11.188 -53.470  1.00  1.09           C  
ATOM   4258  C   CYS A 276       0.320 -12.411 -52.758  1.00  1.09           C  
ATOM   4259  O   CYS A 276      -0.766 -12.892 -53.087  1.00  1.09           O  
ATOM   4260  CB  CYS A 276       1.926 -11.506 -54.526  1.00  1.09           C  
ATOM   4261  SG  CYS A 276       2.501 -10.008 -55.312  1.00  1.09           S  
ATOM   4262  H   CYS A 276       2.189 -10.674 -51.903  1.00  1.09           H  
ATOM   4263  HA  CYS A 276       0.075 -10.684 -53.955  1.00  1.09           H  
ATOM   4264 1HB  CYS A 276       2.779 -12.019 -54.083  1.00  1.09           H  
ATOM   4265 2HB  CYS A 276       1.500 -12.151 -55.294  1.00  1.09           H  
ATOM   4266  HG  CYS A 276       1.289  -9.544 -55.611  1.00  1.09           H  
ATOM   4267  N   GLY A 277       1.042 -12.905 -51.751  1.00  1.14           N  
ATOM   4268  CA  GLY A 277       0.529 -14.033 -50.979  1.00  1.14           C  
ATOM   4269  C   GLY A 277      -0.587 -13.576 -50.033  1.00  1.14           C  
ATOM   4270  O   GLY A 277      -0.498 -12.507 -49.419  1.00  1.14           O  
ATOM   4271  H   GLY A 277       1.959 -12.511 -51.548  1.00  1.14           H  
ATOM   4272 1HA  GLY A 277       0.143 -14.795 -51.653  1.00  1.14           H  
ATOM   4273 2HA  GLY A 277       1.341 -14.479 -50.406  1.00  1.14           H  
ATOM   4274  N   SER A 278      -1.580 -14.447 -49.820  1.00  1.15           N  
ATOM   4275  CA  SER A 278      -2.706 -14.166 -48.918  1.00  1.15           C  
ATOM   4276  C   SER A 278      -2.293 -14.028 -47.455  1.00  1.15           C  
ATOM   4277  O   SER A 278      -2.995 -13.416 -46.641  1.00  1.15           O  
ATOM   4278  CB  SER A 278      -3.734 -15.274 -49.049  1.00  1.15           C  
ATOM   4279  OG  SER A 278      -3.233 -16.505 -48.569  1.00  1.15           O  
ATOM   4280  H   SER A 278      -1.581 -15.313 -50.339  1.00  1.15           H  
ATOM   4281  HA  SER A 278      -3.163 -13.225 -49.232  1.00  1.15           H  
ATOM   4282 1HB  SER A 278      -4.629 -15.003 -48.490  1.00  1.15           H  
ATOM   4283 2HB  SER A 278      -4.021 -15.379 -50.093  1.00  1.15           H  
ATOM   4284  HG  SER A 278      -3.884 -17.193 -48.832  1.00  1.15           H  
ATOM   4285  N   GLY A 279      -1.135 -14.583 -47.143  1.00  1.13           N  
ATOM   4286  CA  GLY A 279      -0.587 -14.583 -45.809  1.00  1.13           C  
ATOM   4287  C   GLY A 279       0.280 -13.370 -45.527  1.00  1.13           C  
ATOM   4288  O   GLY A 279       0.892 -13.302 -44.465  1.00  1.13           O  
ATOM   4289  H   GLY A 279      -0.628 -15.046 -47.881  1.00  1.13           H  
ATOM   4290 1HA  GLY A 279      -1.399 -14.630 -45.084  1.00  1.13           H  
ATOM   4291 2HA  GLY A 279       0.007 -15.483 -45.669  1.00  1.13           H  
ATOM   4292  N   ASN A 280       0.339 -12.395 -46.450  1.00  1.09           N  
ATOM   4293  CA  ASN A 280       1.233 -11.259 -46.219  1.00  1.09           C  
ATOM   4294  C   ASN A 280       0.720 -10.319 -45.151  1.00  1.09           C  
ATOM   4295  O   ASN A 280       0.032  -9.315 -45.400  1.00  1.09           O  
ATOM   4296  CB  ASN A 280       1.512 -10.513 -47.498  1.00  1.09           C  
ATOM   4297  CG  ASN A 280       2.538  -9.343 -47.314  1.00  1.09           C  
ATOM   4298  OD1 ASN A 280       2.509  -8.635 -46.310  1.00  1.09           O  
ATOM   4299  ND2 ASN A 280       3.421  -9.158 -48.257  1.00  1.09           N  
ATOM   4300  H   ASN A 280      -0.182 -12.460 -47.326  1.00  1.09           H  
ATOM   4301  HA  ASN A 280       2.183 -11.650 -45.860  1.00  1.09           H  
ATOM   4302 1HB  ASN A 280       1.865 -11.203 -48.256  1.00  1.09           H  
ATOM   4303 2HB  ASN A 280       0.571 -10.104 -47.859  1.00  1.09           H  
ATOM   4304 1HD2 ASN A 280       4.098  -8.425 -48.171  1.00  1.09           H  
ATOM   4305 2HD2 ASN A 280       3.442  -9.764 -49.047  1.00  1.09           H  
ATOM   4306  N   ALA A 281       1.073 -10.704 -43.943  1.00  1.03           N  
ATOM   4307  CA  ALA A 281       0.702 -10.078 -42.713  1.00  1.03           C  
ATOM   4308  C   ALA A 281       1.221  -8.665 -42.600  1.00  1.03           C  
ATOM   4309  O   ALA A 281       0.552  -7.822 -41.993  1.00  1.03           O  
ATOM   4310  CB  ALA A 281       1.220 -10.907 -41.580  1.00  1.03           C  
ATOM   4311  H   ALA A 281       1.661 -11.550 -43.893  1.00  1.03           H  
ATOM   4312  HA  ALA A 281      -0.385 -10.047 -42.669  1.00  1.03           H  
ATOM   4313 1HB  ALA A 281       0.926 -10.478 -40.647  1.00  1.03           H  
ATOM   4314 2HB  ALA A 281       0.847 -11.906 -41.671  1.00  1.03           H  
ATOM   4315 3HB  ALA A 281       2.274 -10.924 -41.657  1.00  1.03           H  
ATOM   4316  N   LEU A 282       2.408  -8.366 -43.168  1.00  0.99           N  
ATOM   4317  CA  LEU A 282       2.905  -7.016 -42.953  1.00  0.99           C  
ATOM   4318  C   LEU A 282       2.031  -6.026 -43.684  1.00  0.99           C  
ATOM   4319  O   LEU A 282       1.650  -5.016 -43.110  1.00  0.99           O  
ATOM   4320  CB  LEU A 282       4.352  -6.811 -43.413  1.00  0.99           C  
ATOM   4321  CG  LEU A 282       4.936  -5.398 -43.016  1.00  0.99           C  
ATOM   4322  CD1 LEU A 282       4.791  -5.269 -41.569  1.00  0.99           C  
ATOM   4323  CD2 LEU A 282       6.451  -5.246 -43.302  1.00  0.99           C  
ATOM   4324  H   LEU A 282       2.952  -9.070 -43.697  1.00  0.99           H  
ATOM   4325  HA  LEU A 282       2.855  -6.802 -41.888  1.00  0.99           H  
ATOM   4326 1HB  LEU A 282       4.926  -7.554 -43.094  1.00  0.99           H  
ATOM   4327 2HB  LEU A 282       4.346  -6.857 -44.497  1.00  0.99           H  
ATOM   4328  HG  LEU A 282       4.371  -4.623 -43.516  1.00  0.99           H  
ATOM   4329 1HD1 LEU A 282       5.158  -4.308 -41.253  1.00  0.99           H  
ATOM   4330 2HD1 LEU A 282       3.742  -5.364 -41.317  1.00  0.99           H  
ATOM   4331 3HD1 LEU A 282       5.351  -6.042 -41.078  1.00  0.99           H  
ATOM   4332 1HD2 LEU A 282       6.776  -4.276 -42.961  1.00  0.99           H  
ATOM   4333 2HD2 LEU A 282       6.999  -6.000 -42.770  1.00  0.99           H  
ATOM   4334 3HD2 LEU A 282       6.667  -5.324 -44.331  1.00  0.99           H  
ATOM   4335  N   ALA A 283       1.660  -6.322 -44.929  1.00  0.98           N  
ATOM   4336  CA  ALA A 283       0.813  -5.403 -45.675  1.00  0.98           C  
ATOM   4337  C   ALA A 283      -0.504  -5.214 -44.967  1.00  0.98           C  
ATOM   4338  O   ALA A 283      -1.043  -4.107 -44.909  1.00  0.98           O  
ATOM   4339  CB  ALA A 283       0.539  -5.923 -47.048  1.00  0.98           C  
ATOM   4340  H   ALA A 283       1.978  -7.187 -45.361  1.00  0.98           H  
ATOM   4341  HA  ALA A 283       1.318  -4.440 -45.737  1.00  0.98           H  
ATOM   4342 1HB  ALA A 283      -0.091  -5.225 -47.571  1.00  0.98           H  
ATOM   4343 2HB  ALA A 283       1.439  -6.056 -47.583  1.00  0.98           H  
ATOM   4344 3HB  ALA A 283       0.035  -6.880 -46.969  1.00  0.98           H  
ATOM   4345  N   GLY A 284      -1.025  -6.304 -44.403  1.00  0.99           N  
ATOM   4346  CA  GLY A 284      -2.272  -6.235 -43.672  1.00  0.99           C  
ATOM   4347  C   GLY A 284      -2.131  -5.276 -42.499  1.00  0.99           C  
ATOM   4348  O   GLY A 284      -2.930  -4.343 -42.343  1.00  0.99           O  
ATOM   4349  H   GLY A 284      -0.550  -7.205 -44.501  1.00  0.99           H  
ATOM   4350 1HA  GLY A 284      -3.052  -5.884 -44.340  1.00  0.99           H  
ATOM   4351 2HA  GLY A 284      -2.549  -7.229 -43.319  1.00  0.99           H  
ATOM   4352  N   ALA A 285      -1.108  -5.516 -41.673  1.00  1.04           N  
ATOM   4353  CA  ALA A 285      -0.851  -4.708 -40.493  1.00  1.04           C  
ATOM   4354  C   ALA A 285      -0.593  -3.250 -40.814  1.00  1.04           C  
ATOM   4355  O   ALA A 285      -1.144  -2.371 -40.159  1.00  1.04           O  
ATOM   4356  CB  ALA A 285       0.356  -5.259 -39.772  1.00  1.04           C  
ATOM   4357  H   ALA A 285      -0.485  -6.298 -41.877  1.00  1.04           H  
ATOM   4358  HA  ALA A 285      -1.724  -4.761 -39.850  1.00  1.04           H  
ATOM   4359 1HB  ALA A 285       0.540  -4.680 -38.876  1.00  1.04           H  
ATOM   4360 2HB  ALA A 285       0.173  -6.300 -39.512  1.00  1.04           H  
ATOM   4361 3HB  ALA A 285       1.220  -5.202 -40.428  1.00  1.04           H  
ATOM   4362  N   VAL A 286       0.179  -2.985 -41.855  1.00  1.12           N  
ATOM   4363  CA  VAL A 286       0.505  -1.622 -42.217  1.00  1.12           C  
ATOM   4364  C   VAL A 286      -0.719  -0.873 -42.685  1.00  1.12           C  
ATOM   4365  O   VAL A 286      -0.987   0.250 -42.241  1.00  1.12           O  
ATOM   4366  CB  VAL A 286       1.585  -1.629 -43.302  1.00  1.12           C  
ATOM   4367  CG1 VAL A 286       1.806  -0.257 -43.843  1.00  1.12           C  
ATOM   4368  CG2 VAL A 286       2.855  -2.119 -42.699  1.00  1.12           C  
ATOM   4369  H   VAL A 286       0.589  -3.751 -42.383  1.00  1.12           H  
ATOM   4370  HA  VAL A 286       0.907  -1.122 -41.335  1.00  1.12           H  
ATOM   4371  HB  VAL A 286       1.271  -2.285 -44.118  1.00  1.12           H  
ATOM   4372 1HG1 VAL A 286       2.582  -0.288 -44.609  1.00  1.12           H  
ATOM   4373 2HG1 VAL A 286       0.878   0.116 -44.281  1.00  1.12           H  
ATOM   4374 3HG1 VAL A 286       2.118   0.403 -43.036  1.00  1.12           H  
ATOM   4375 1HG2 VAL A 286       3.608  -2.135 -43.464  1.00  1.12           H  
ATOM   4376 2HG2 VAL A 286       3.154  -1.451 -41.897  1.00  1.12           H  
ATOM   4377 3HG2 VAL A 286       2.723  -3.105 -42.298  1.00  1.12           H  
ATOM   4378  N   ASN A 287      -1.493  -1.506 -43.560  1.00  1.23           N  
ATOM   4379  CA  ASN A 287      -2.696  -0.897 -44.070  1.00  1.23           C  
ATOM   4380  C   ASN A 287      -3.599  -0.535 -42.881  1.00  1.23           C  
ATOM   4381  O   ASN A 287      -4.029   0.619 -42.744  1.00  1.23           O  
ATOM   4382  CB  ASN A 287      -3.354  -1.868 -45.051  1.00  1.23           C  
ATOM   4383  CG  ASN A 287      -4.497  -1.320 -45.834  1.00  1.23           C  
ATOM   4384  OD1 ASN A 287      -4.330  -0.440 -46.695  1.00  1.23           O  
ATOM   4385  ND2 ASN A 287      -5.666  -1.816 -45.554  1.00  1.23           N  
ATOM   4386  H   ASN A 287      -1.242  -2.437 -43.896  1.00  1.23           H  
ATOM   4387  HA  ASN A 287      -2.439   0.026 -44.591  1.00  1.23           H  
ATOM   4388 1HB  ASN A 287      -2.596  -2.210 -45.757  1.00  1.23           H  
ATOM   4389 2HB  ASN A 287      -3.697  -2.750 -44.505  1.00  1.23           H  
ATOM   4390 1HD2 ASN A 287      -6.484  -1.493 -46.037  1.00  1.23           H  
ATOM   4391 2HD2 ASN A 287      -5.743  -2.507 -44.831  1.00  1.23           H  
ATOM   4392  N   GLN A 288      -3.801  -1.486 -41.959  1.00  1.38           N  
ATOM   4393  CA  GLN A 288      -4.645  -1.244 -40.796  1.00  1.38           C  
ATOM   4394  C   GLN A 288      -4.078  -0.181 -39.828  1.00  1.38           C  
ATOM   4395  O   GLN A 288      -4.821   0.661 -39.324  1.00  1.38           O  
ATOM   4396  CB  GLN A 288      -4.861  -2.549 -40.023  1.00  1.38           C  
ATOM   4397  CG  GLN A 288      -5.874  -2.444 -38.884  1.00  1.38           C  
ATOM   4398  CD  GLN A 288      -7.310  -2.163 -39.369  1.00  1.38           C  
ATOM   4399  OE1 GLN A 288      -7.892  -2.915 -40.157  1.00  1.38           O  
ATOM   4400  NE2 GLN A 288      -7.884  -1.061 -38.897  1.00  1.38           N  
ATOM   4401  H   GLN A 288      -3.394  -2.416 -42.086  1.00  1.38           H  
ATOM   4402  HA  GLN A 288      -5.614  -0.889 -41.155  1.00  1.38           H  
ATOM   4403 1HB  GLN A 288      -5.191  -3.330 -40.710  1.00  1.38           H  
ATOM   4404 2HB  GLN A 288      -3.907  -2.878 -39.598  1.00  1.38           H  
ATOM   4405 1HG  GLN A 288      -5.877  -3.382 -38.335  1.00  1.38           H  
ATOM   4406 2HG  GLN A 288      -5.568  -1.634 -38.225  1.00  1.38           H  
ATOM   4407 1HE2 GLN A 288      -8.812  -0.821 -39.183  1.00  1.38           H  
ATOM   4408 2HE2 GLN A 288      -7.386  -0.471 -38.265  1.00  1.38           H  
ATOM   4409  N   HIS A 289      -2.753  -0.151 -39.609  1.00  1.57           N  
ATOM   4410  CA  HIS A 289      -2.176   0.798 -38.639  1.00  1.57           C  
ATOM   4411  C   HIS A 289      -2.227   2.221 -39.199  1.00  1.57           C  
ATOM   4412  O   HIS A 289      -2.262   3.216 -38.453  1.00  1.57           O  
ATOM   4413  CB  HIS A 289      -0.734   0.410 -38.264  1.00  1.57           C  
ATOM   4414  CG  HIS A 289      -0.660  -0.928 -37.550  1.00  1.57           C  
ATOM   4415  ND1 HIS A 289       0.539  -1.549 -37.209  1.00  1.57           N  
ATOM   4416  CD2 HIS A 289      -1.643  -1.779 -37.173  1.00  1.57           C  
ATOM   4417  CE1 HIS A 289       0.270  -2.733 -36.679  1.00  1.57           C  
ATOM   4418  NE2 HIS A 289      -1.042  -2.884 -36.635  1.00  1.57           N  
ATOM   4419  H   HIS A 289      -2.147  -0.836 -40.051  1.00  1.57           H  
ATOM   4420  HA  HIS A 289      -2.767   0.785 -37.725  1.00  1.57           H  
ATOM   4421 1HB  HIS A 289      -0.130   0.345 -39.174  1.00  1.57           H  
ATOM   4422 2HB  HIS A 289      -0.294   1.175 -37.624  1.00  1.57           H  
ATOM   4423  HD2 HIS A 289      -2.715  -1.626 -37.294  1.00  1.57           H  
ATOM   4424  HE1 HIS A 289       1.008  -3.453 -36.324  1.00  1.57           H  
ATOM   4425  HE2 HIS A 289      -1.546  -3.682 -36.277  1.00  1.57           H  
ATOM   4426  N   GLY A 290      -2.304   2.296 -40.530  1.00  1.80           N  
ATOM   4427  CA  GLY A 290      -2.435   3.533 -41.270  1.00  1.80           C  
ATOM   4428  C   GLY A 290      -3.889   4.022 -41.265  1.00  1.80           C  
ATOM   4429  O   GLY A 290      -4.177   5.099 -41.766  1.00  1.80           O  
ATOM   4430  H   GLY A 290      -2.217   1.435 -41.076  1.00  1.80           H  
ATOM   4431 1HA  GLY A 290      -1.781   4.295 -40.850  1.00  1.80           H  
ATOM   4432 2HA  GLY A 290      -2.111   3.363 -42.298  1.00  1.80           H  
ATOM   4433  N   GLY A 291      -4.811   3.255 -40.658  1.00  2.05           N  
ATOM   4434  CA  GLY A 291      -6.213   3.646 -40.608  1.00  2.05           C  
ATOM   4435  C   GLY A 291      -7.035   3.259 -41.821  1.00  2.05           C  
ATOM   4436  O   GLY A 291      -8.087   3.854 -42.066  1.00  2.05           O  
ATOM   4437  H   GLY A 291      -4.556   2.369 -40.228  1.00  2.05           H  
ATOM   4438 1HA  GLY A 291      -6.660   3.188 -39.724  1.00  2.05           H  
ATOM   4439 2HA  GLY A 291      -6.289   4.717 -40.469  1.00  2.05           H  
ATOM   4440  N   PHE A 292      -6.576   2.278 -42.585  1.00  2.33           N  
ATOM   4441  CA  PHE A 292      -7.327   1.866 -43.751  1.00  2.33           C  
ATOM   4442  C   PHE A 292      -8.139   0.626 -43.384  1.00  2.33           C  
ATOM   4443  O   PHE A 292      -7.868  -0.036 -42.384  1.00  2.33           O  
ATOM   4444  CB  PHE A 292      -6.387   1.650 -44.928  1.00  2.33           C  
ATOM   4445  CG  PHE A 292      -5.696   2.940 -45.306  1.00  2.33           C  
ATOM   4446  CD1 PHE A 292      -4.507   3.295 -44.691  1.00  2.33           C  
ATOM   4447  CD2 PHE A 292      -6.246   3.817 -46.222  1.00  2.33           C  
ATOM   4448  CE1 PHE A 292      -3.880   4.484 -44.968  1.00  2.33           C  
ATOM   4449  CE2 PHE A 292      -5.617   5.018 -46.504  1.00  2.33           C  
ATOM   4450  CZ  PHE A 292      -4.433   5.348 -45.868  1.00  2.33           C  
ATOM   4451  H   PHE A 292      -5.698   1.799 -42.380  1.00  2.33           H  
ATOM   4452  HA  PHE A 292      -8.022   2.656 -44.027  1.00  2.33           H  
ATOM   4453 1HB  PHE A 292      -5.636   0.935 -44.657  1.00  2.33           H  
ATOM   4454 2HB  PHE A 292      -6.929   1.263 -45.790  1.00  2.33           H  
ATOM   4455  HD1 PHE A 292      -4.072   2.621 -43.966  1.00  2.33           H  
ATOM   4456  HD2 PHE A 292      -7.186   3.563 -46.710  1.00  2.33           H  
ATOM   4457  HE1 PHE A 292      -2.951   4.745 -44.458  1.00  2.33           H  
ATOM   4458  HE2 PHE A 292      -6.058   5.713 -47.217  1.00  2.33           H  
ATOM   4459  HZ  PHE A 292      -3.948   6.301 -46.081  1.00  2.33           H  
ATOM   4460  N   GLU A 293      -9.187   0.359 -44.148  1.00  2.59           N  
ATOM   4461  CA  GLU A 293     -10.059  -0.775 -43.870  1.00  2.59           C  
ATOM   4462  C   GLU A 293      -9.242  -2.074 -43.801  1.00  2.59           C  
ATOM   4463  O   GLU A 293      -8.170  -2.138 -44.406  1.00  2.59           O  
ATOM   4464  CB  GLU A 293     -11.151  -0.853 -44.944  1.00  2.59           C  
ATOM   4465  CG  GLU A 293     -10.667  -1.186 -46.333  1.00  2.59           C  
ATOM   4466  CD  GLU A 293     -11.783  -1.159 -47.360  1.00  2.59           C  
ATOM   4467  OE1 GLU A 293     -12.872  -1.595 -47.054  1.00  2.59           O  
ATOM   4468  OE2 GLU A 293     -11.548  -0.680 -48.444  1.00  2.59           O  
ATOM   4469  H   GLU A 293      -9.380   0.947 -44.947  1.00  2.59           H  
ATOM   4470  HA  GLU A 293     -10.529  -0.577 -42.916  1.00  2.59           H  
ATOM   4471 1HB  GLU A 293     -11.900  -1.583 -44.682  1.00  2.59           H  
ATOM   4472 2HB  GLU A 293     -11.660   0.111 -45.003  1.00  2.59           H  
ATOM   4473 1HG  GLU A 293      -9.894  -0.475 -46.619  1.00  2.59           H  
ATOM   4474 2HG  GLU A 293     -10.217  -2.185 -46.315  1.00  2.59           H  
ATOM   4475  N   PRO A 294      -9.723  -3.125 -43.107  1.00  2.82           N  
ATOM   4476  CA  PRO A 294      -9.061  -4.403 -42.976  1.00  2.82           C  
ATOM   4477  C   PRO A 294      -8.704  -4.916 -44.342  1.00  2.82           C  
ATOM   4478  O   PRO A 294      -9.429  -4.706 -45.312  1.00  2.82           O  
ATOM   4479  CB  PRO A 294     -10.120  -5.276 -42.295  1.00  2.82           C  
ATOM   4480  CG  PRO A 294     -10.935  -4.296 -41.491  1.00  2.82           C  
ATOM   4481  CD  PRO A 294     -11.005  -3.048 -42.354  1.00  2.82           C  
ATOM   4482  HA  PRO A 294      -8.164  -4.287 -42.348  1.00  2.82           H  
ATOM   4483 1HB  PRO A 294     -10.708  -5.809 -43.055  1.00  2.82           H  
ATOM   4484 2HB  PRO A 294      -9.625  -6.039 -41.676  1.00  2.82           H  
ATOM   4485 1HG  PRO A 294     -11.923  -4.719 -41.261  1.00  2.82           H  
ATOM   4486 2HG  PRO A 294     -10.437  -4.104 -40.522  1.00  2.82           H  
ATOM   4487 1HD  PRO A 294     -11.862  -3.099 -43.027  1.00  2.82           H  
ATOM   4488 2HD  PRO A 294     -11.037  -2.193 -41.677  1.00  2.82           H  
ATOM   4489  N   ALA A 295      -7.576  -5.598 -44.404  1.00  2.96           N  
ATOM   4490  CA  ALA A 295      -7.030  -6.083 -45.653  1.00  2.96           C  
ATOM   4491  C   ALA A 295      -8.061  -6.806 -46.489  1.00  2.96           C  
ATOM   4492  O   ALA A 295      -8.815  -7.646 -46.009  1.00  2.96           O  
ATOM   4493  CB  ALA A 295      -5.890  -7.023 -45.358  1.00  2.96           C  
ATOM   4494  H   ALA A 295      -7.057  -5.752 -43.551  1.00  2.96           H  
ATOM   4495  HA  ALA A 295      -6.676  -5.229 -46.220  1.00  2.96           H  
ATOM   4496 1HB  ALA A 295      -5.476  -7.369 -46.270  1.00  2.96           H  
ATOM   4497 2HB  ALA A 295      -5.143  -6.503 -44.788  1.00  2.96           H  
ATOM   4498 3HB  ALA A 295      -6.262  -7.865 -44.790  1.00  2.96           H  
ATOM   4499  N   LEU A 296      -8.044  -6.473 -47.775  1.00  2.94           N  
ATOM   4500  CA  LEU A 296      -8.969  -7.027 -48.750  1.00  2.94           C  
ATOM   4501  C   LEU A 296      -8.375  -8.204 -49.521  1.00  2.94           C  
ATOM   4502  O   LEU A 296      -8.958  -8.699 -50.489  1.00  2.94           O  
ATOM   4503  CB  LEU A 296      -9.348  -5.919 -49.717  1.00  2.94           C  
ATOM   4504  CG  LEU A 296     -10.007  -4.693 -49.071  1.00  2.94           C  
ATOM   4505  CD1 LEU A 296     -10.278  -3.659 -50.147  1.00  2.94           C  
ATOM   4506  CD2 LEU A 296     -11.272  -5.104 -48.349  1.00  2.94           C  
ATOM   4507  H   LEU A 296      -7.390  -5.767 -48.072  1.00  2.94           H  
ATOM   4508  HA  LEU A 296      -9.860  -7.367 -48.224  1.00  2.94           H  
ATOM   4509 1HB  LEU A 296      -8.445  -5.581 -50.219  1.00  2.94           H  
ATOM   4510 2HB  LEU A 296     -10.035  -6.320 -50.465  1.00  2.94           H  
ATOM   4511  HG  LEU A 296      -9.320  -4.249 -48.344  1.00  2.94           H  
ATOM   4512 1HD1 LEU A 296     -10.729  -2.777 -49.694  1.00  2.94           H  
ATOM   4513 2HD1 LEU A 296      -9.347  -3.381 -50.624  1.00  2.94           H  
ATOM   4514 3HD1 LEU A 296     -10.959  -4.072 -50.894  1.00  2.94           H  
ATOM   4515 1HD2 LEU A 296     -11.723  -4.220 -47.884  1.00  2.94           H  
ATOM   4516 2HD2 LEU A 296     -11.974  -5.542 -49.053  1.00  2.94           H  
ATOM   4517 3HD2 LEU A 296     -11.027  -5.832 -47.571  1.00  2.94           H  
ATOM   4518  N   GLY A 297      -7.165  -8.599 -49.152  1.00  2.76           N  
ATOM   4519  CA  GLY A 297      -6.483  -9.734 -49.774  1.00  2.76           C  
ATOM   4520  C   GLY A 297      -5.890  -9.444 -51.154  1.00  2.76           C  
ATOM   4521  O   GLY A 297      -4.675  -9.502 -51.338  1.00  2.76           O  
ATOM   4522  H   GLY A 297      -6.733  -8.131 -48.371  1.00  2.76           H  
ATOM   4523 1HA  GLY A 297      -5.685 -10.070 -49.115  1.00  2.76           H  
ATOM   4524 2HA  GLY A 297      -7.183 -10.566 -49.854  1.00  2.76           H  
ATOM   4525  N   LEU A 298      -6.761  -9.144 -52.118  1.00  2.47           N  
ATOM   4526  CA  LEU A 298      -6.349  -8.893 -53.502  1.00  2.47           C  
ATOM   4527  C   LEU A 298      -6.190  -7.405 -53.810  1.00  2.47           C  
ATOM   4528  O   LEU A 298      -5.144  -6.959 -54.294  1.00  2.47           O  
ATOM   4529  CB  LEU A 298      -7.403  -9.469 -54.452  1.00  2.47           C  
ATOM   4530  CG  LEU A 298      -7.656 -10.979 -54.333  1.00  2.47           C  
ATOM   4531  CD1 LEU A 298      -8.773 -11.371 -55.281  1.00  2.47           C  
ATOM   4532  CD2 LEU A 298      -6.388 -11.732 -54.631  1.00  2.47           C  
ATOM   4533  H   LEU A 298      -7.742  -9.111 -51.846  1.00  2.47           H  
ATOM   4534  HA  LEU A 298      -5.394  -9.388 -53.673  1.00  2.47           H  
ATOM   4535 1HB  LEU A 298      -8.349  -8.956 -54.276  1.00  2.47           H  
ATOM   4536 2HB  LEU A 298      -7.091  -9.263 -55.476  1.00  2.47           H  
ATOM   4537  HG  LEU A 298      -7.981 -11.213 -53.318  1.00  2.47           H  
ATOM   4538 1HD1 LEU A 298      -8.970 -12.439 -55.192  1.00  2.47           H  
ATOM   4539 2HD1 LEU A 298      -9.676 -10.813 -55.028  1.00  2.47           H  
ATOM   4540 3HD1 LEU A 298      -8.480 -11.141 -56.305  1.00  2.47           H  
ATOM   4541 1HD2 LEU A 298      -6.569 -12.803 -54.540  1.00  2.47           H  
ATOM   4542 2HD2 LEU A 298      -6.060 -11.504 -55.645  1.00  2.47           H  
ATOM   4543 3HD2 LEU A 298      -5.623 -11.432 -53.918  1.00  2.47           H  
ATOM   4544  N   ASP A 299      -7.195  -6.600 -53.443  1.00  2.15           N  
ATOM   4545  CA  ASP A 299      -7.172  -5.151 -53.698  1.00  2.15           C  
ATOM   4546  C   ASP A 299      -6.087  -4.491 -52.863  1.00  2.15           C  
ATOM   4547  O   ASP A 299      -5.659  -3.369 -53.134  1.00  2.15           O  
ATOM   4548  CB  ASP A 299      -8.517  -4.501 -53.418  1.00  2.15           C  
ATOM   4549  CG  ASP A 299      -9.588  -4.894 -54.423  1.00  2.15           C  
ATOM   4550  OD1 ASP A 299      -9.250  -5.463 -55.432  1.00  2.15           O  
ATOM   4551  OD2 ASP A 299     -10.736  -4.625 -54.170  1.00  2.15           O  
ATOM   4552  H   ASP A 299      -8.015  -7.010 -53.017  1.00  2.15           H  
ATOM   4553  HA  ASP A 299      -6.934  -4.989 -54.751  1.00  2.15           H  
ATOM   4554 1HB  ASP A 299      -8.853  -4.802 -52.444  1.00  2.15           H  
ATOM   4555 2HB  ASP A 299      -8.410  -3.413 -53.413  1.00  2.15           H  
ATOM   4556  N   LEU A 300      -5.640  -5.217 -51.845  1.00  1.85           N  
ATOM   4557  CA  LEU A 300      -4.588  -4.812 -50.943  1.00  1.85           C  
ATOM   4558  C   LEU A 300      -3.346  -4.429 -51.749  1.00  1.85           C  
ATOM   4559  O   LEU A 300      -2.595  -3.545 -51.346  1.00  1.85           O  
ATOM   4560  CB  LEU A 300      -4.266  -5.961 -49.979  1.00  1.85           C  
ATOM   4561  CG  LEU A 300      -3.261  -5.678 -48.846  1.00  1.85           C  
ATOM   4562  CD1 LEU A 300      -3.789  -4.595 -47.901  1.00  1.85           C  
ATOM   4563  CD2 LEU A 300      -2.996  -6.990 -48.109  1.00  1.85           C  
ATOM   4564  H   LEU A 300      -6.055  -6.126 -51.709  1.00  1.85           H  
ATOM   4565  HA  LEU A 300      -4.925  -3.952 -50.371  1.00  1.85           H  
ATOM   4566 1HB  LEU A 300      -5.195  -6.293 -49.524  1.00  1.85           H  
ATOM   4567 2HB  LEU A 300      -3.866  -6.794 -50.567  1.00  1.85           H  
ATOM   4568  HG  LEU A 300      -2.351  -5.302 -49.265  1.00  1.85           H  
ATOM   4569 1HD1 LEU A 300      -3.052  -4.410 -47.111  1.00  1.85           H  
ATOM   4570 2HD1 LEU A 300      -3.959  -3.672 -48.456  1.00  1.85           H  
ATOM   4571 3HD1 LEU A 300      -4.714  -4.921 -47.456  1.00  1.85           H  
ATOM   4572 1HD2 LEU A 300      -2.284  -6.824 -47.309  1.00  1.85           H  
ATOM   4573 2HD2 LEU A 300      -3.902  -7.361 -47.703  1.00  1.85           H  
ATOM   4574 3HD2 LEU A 300      -2.596  -7.728 -48.805  1.00  1.85           H  
ATOM   4575  N   LEU A 301      -3.091  -5.107 -52.882  1.00  1.61           N  
ATOM   4576  CA  LEU A 301      -1.915  -4.777 -53.683  1.00  1.61           C  
ATOM   4577  C   LEU A 301      -1.982  -3.329 -54.140  1.00  1.61           C  
ATOM   4578  O   LEU A 301      -1.002  -2.581 -54.061  1.00  1.61           O  
ATOM   4579  CB  LEU A 301      -1.835  -5.607 -54.955  1.00  1.61           C  
ATOM   4580  CG  LEU A 301      -0.638  -5.259 -55.842  1.00  1.61           C  
ATOM   4581  CD1 LEU A 301       0.649  -5.651 -55.107  1.00  1.61           C  
ATOM   4582  CD2 LEU A 301      -0.792  -5.908 -57.160  1.00  1.61           C  
ATOM   4583  H   LEU A 301      -3.740  -5.827 -53.215  1.00  1.61           H  
ATOM   4584  HA  LEU A 301      -1.025  -4.923 -53.086  1.00  1.61           H  
ATOM   4585 1HB  LEU A 301      -1.749  -6.657 -54.675  1.00  1.61           H  
ATOM   4586 2HB  LEU A 301      -2.748  -5.476 -55.536  1.00  1.61           H  
ATOM   4587  HG  LEU A 301      -0.596  -4.179 -55.997  1.00  1.61           H  
ATOM   4588 1HD1 LEU A 301       1.503  -5.391 -55.716  1.00  1.61           H  
ATOM   4589 2HD1 LEU A 301       0.700  -5.118 -54.162  1.00  1.61           H  
ATOM   4590 3HD1 LEU A 301       0.663  -6.720 -54.915  1.00  1.61           H  
ATOM   4591 1HD2 LEU A 301       0.059  -5.653 -57.776  1.00  1.61           H  
ATOM   4592 2HD2 LEU A 301      -0.843  -6.941 -57.051  1.00  1.61           H  
ATOM   4593 3HD2 LEU A 301      -1.712  -5.556 -57.620  1.00  1.61           H  
ATOM   4594  N   LEU A 302      -3.137  -2.970 -54.702  1.00  1.44           N  
ATOM   4595  CA  LEU A 302      -3.372  -1.653 -55.267  1.00  1.44           C  
ATOM   4596  C   LEU A 302      -3.452  -0.606 -54.179  1.00  1.44           C  
ATOM   4597  O   LEU A 302      -2.942   0.510 -54.324  1.00  1.44           O  
ATOM   4598  CB  LEU A 302      -4.661  -1.687 -56.086  1.00  1.44           C  
ATOM   4599  CG  LEU A 302      -4.577  -2.538 -57.360  1.00  1.44           C  
ATOM   4600  CD1 LEU A 302      -5.948  -2.658 -57.992  1.00  1.44           C  
ATOM   4601  CD2 LEU A 302      -3.606  -1.881 -58.313  1.00  1.44           C  
ATOM   4602  H   LEU A 302      -3.897  -3.641 -54.705  1.00  1.44           H  
ATOM   4603  HA  LEU A 302      -2.543  -1.409 -55.930  1.00  1.44           H  
ATOM   4604 1HB  LEU A 302      -5.461  -2.091 -55.460  1.00  1.44           H  
ATOM   4605 2HB  LEU A 302      -4.922  -0.669 -56.370  1.00  1.44           H  
ATOM   4606  HG  LEU A 302      -4.228  -3.543 -57.113  1.00  1.44           H  
ATOM   4607 1HD1 LEU A 302      -5.881  -3.267 -58.897  1.00  1.44           H  
ATOM   4608 2HD1 LEU A 302      -6.633  -3.136 -57.283  1.00  1.44           H  
ATOM   4609 3HD1 LEU A 302      -6.319  -1.667 -58.246  1.00  1.44           H  
ATOM   4610 1HD2 LEU A 302      -3.542  -2.465 -59.218  1.00  1.44           H  
ATOM   4611 2HD2 LEU A 302      -3.959  -0.881 -58.557  1.00  1.44           H  
ATOM   4612 3HD2 LEU A 302      -2.620  -1.815 -57.847  1.00  1.44           H  
ATOM   4613  N   ASN A 303      -4.044  -0.982 -53.047  1.00  1.35           N  
ATOM   4614  CA  ASN A 303      -4.143  -0.051 -51.941  1.00  1.35           C  
ATOM   4615  C   ASN A 303      -2.743   0.266 -51.458  1.00  1.35           C  
ATOM   4616  O   ASN A 303      -2.381   1.435 -51.312  1.00  1.35           O  
ATOM   4617  CB  ASN A 303      -4.965  -0.647 -50.816  1.00  1.35           C  
ATOM   4618  CG  ASN A 303      -6.436  -0.720 -51.146  1.00  1.35           C  
ATOM   4619  OD1 ASN A 303      -6.929  -0.031 -52.049  1.00  1.35           O  
ATOM   4620  ND2 ASN A 303      -7.151  -1.542 -50.427  1.00  1.35           N  
ATOM   4621  H   ASN A 303      -4.463  -1.908 -52.975  1.00  1.35           H  
ATOM   4622  HA  ASN A 303      -4.601   0.876 -52.287  1.00  1.35           H  
ATOM   4623 1HB  ASN A 303      -4.601  -1.648 -50.608  1.00  1.35           H  
ATOM   4624 2HB  ASN A 303      -4.828  -0.059 -49.908  1.00  1.35           H  
ATOM   4625 1HD2 ASN A 303      -8.134  -1.624 -50.599  1.00  1.35           H  
ATOM   4626 2HD2 ASN A 303      -6.723  -2.076 -49.703  1.00  1.35           H  
ATOM   4627  N   CYS A 304      -1.921  -0.776 -51.303  1.00  1.31           N  
ATOM   4628  CA  CYS A 304      -0.560  -0.597 -50.850  1.00  1.31           C  
ATOM   4629  C   CYS A 304       0.246   0.193 -51.862  1.00  1.31           C  
ATOM   4630  O   CYS A 304       0.988   1.092 -51.481  1.00  1.31           O  
ATOM   4631  CB  CYS A 304       0.112  -1.942 -50.613  1.00  1.31           C  
ATOM   4632  SG  CYS A 304      -0.541  -2.860 -49.201  1.00  1.31           S  
ATOM   4633  H   CYS A 304      -2.262  -1.725 -51.457  1.00  1.31           H  
ATOM   4634  HA  CYS A 304      -0.578  -0.052 -49.910  1.00  1.31           H  
ATOM   4635 1HB  CYS A 304       0.012  -2.569 -51.500  1.00  1.31           H  
ATOM   4636 2HB  CYS A 304       1.159  -1.765 -50.450  1.00  1.31           H  
ATOM   4637  HG  CYS A 304      -1.681  -3.219 -49.841  1.00  1.31           H  
ATOM   4638  N   SER A 305       0.058  -0.084 -53.156  1.00  1.32           N  
ATOM   4639  CA  SER A 305       0.811   0.613 -54.185  1.00  1.32           C  
ATOM   4640  C   SER A 305       0.529   2.099 -54.125  1.00  1.32           C  
ATOM   4641  O   SER A 305       1.447   2.918 -54.231  1.00  1.32           O  
ATOM   4642  CB  SER A 305       0.435   0.073 -55.542  1.00  1.32           C  
ATOM   4643  OG  SER A 305       0.799  -1.265 -55.680  1.00  1.32           O  
ATOM   4644  H   SER A 305      -0.570  -0.836 -53.434  1.00  1.32           H  
ATOM   4645  HA  SER A 305       1.871   0.474 -54.015  1.00  1.32           H  
ATOM   4646 1HB  SER A 305      -0.634   0.158 -55.657  1.00  1.32           H  
ATOM   4647 2HB  SER A 305       0.906   0.667 -56.321  1.00  1.32           H  
ATOM   4648  HG  SER A 305       0.253  -1.756 -55.021  1.00  1.32           H  
ATOM   4649  N   LEU A 306      -0.733   2.464 -53.906  1.00  1.36           N  
ATOM   4650  CA  LEU A 306      -1.058   3.870 -53.821  1.00  1.36           C  
ATOM   4651  C   LEU A 306      -0.419   4.471 -52.586  1.00  1.36           C  
ATOM   4652  O   LEU A 306       0.149   5.563 -52.651  1.00  1.36           O  
ATOM   4653  CB  LEU A 306      -2.567   4.108 -53.819  1.00  1.36           C  
ATOM   4654  CG  LEU A 306      -2.959   5.589 -53.785  1.00  1.36           C  
ATOM   4655  CD1 LEU A 306      -2.305   6.270 -54.971  1.00  1.36           C  
ATOM   4656  CD2 LEU A 306      -4.486   5.722 -53.882  1.00  1.36           C  
ATOM   4657  H   LEU A 306      -1.469   1.758 -53.832  1.00  1.36           H  
ATOM   4658  HA  LEU A 306      -0.647   4.368 -54.696  1.00  1.36           H  
ATOM   4659 1HB  LEU A 306      -3.006   3.660 -54.700  1.00  1.36           H  
ATOM   4660 2HB  LEU A 306      -2.990   3.620 -52.937  1.00  1.36           H  
ATOM   4661  HG  LEU A 306      -2.603   6.055 -52.866  1.00  1.36           H  
ATOM   4662 1HD1 LEU A 306      -2.569   7.328 -54.982  1.00  1.36           H  
ATOM   4663 2HD1 LEU A 306      -1.225   6.169 -54.894  1.00  1.36           H  
ATOM   4664 3HD1 LEU A 306      -2.642   5.797 -55.877  1.00  1.36           H  
ATOM   4665 1HD2 LEU A 306      -4.765   6.778 -53.877  1.00  1.36           H  
ATOM   4666 2HD2 LEU A 306      -4.833   5.261 -54.807  1.00  1.36           H  
ATOM   4667 3HD2 LEU A 306      -4.948   5.221 -53.032  1.00  1.36           H  
ATOM   4668  N   LEU A 307      -0.476   3.759 -51.462  1.00  1.42           N  
ATOM   4669  CA  LEU A 307       0.100   4.288 -50.242  1.00  1.42           C  
ATOM   4670  C   LEU A 307       1.602   4.493 -50.403  1.00  1.42           C  
ATOM   4671  O   LEU A 307       2.162   5.466 -49.898  1.00  1.42           O  
ATOM   4672  CB  LEU A 307      -0.178   3.348 -49.069  1.00  1.42           C  
ATOM   4673  CG  LEU A 307      -1.647   3.247 -48.680  1.00  1.42           C  
ATOM   4674  CD1 LEU A 307      -1.834   2.213 -47.551  1.00  1.42           C  
ATOM   4675  CD2 LEU A 307      -2.135   4.585 -48.317  1.00  1.42           C  
ATOM   4676  H   LEU A 307      -0.958   2.856 -51.450  1.00  1.42           H  
ATOM   4677  HA  LEU A 307      -0.357   5.252 -50.035  1.00  1.42           H  
ATOM   4678 1HB  LEU A 307       0.176   2.353 -49.327  1.00  1.42           H  
ATOM   4679 2HB  LEU A 307       0.370   3.694 -48.209  1.00  1.42           H  
ATOM   4680  HG  LEU A 307      -2.210   2.911 -49.520  1.00  1.42           H  
ATOM   4681 1HD1 LEU A 307      -2.894   2.135 -47.298  1.00  1.42           H  
ATOM   4682 2HD1 LEU A 307      -1.472   1.240 -47.887  1.00  1.42           H  
ATOM   4683 3HD1 LEU A 307      -1.276   2.524 -46.671  1.00  1.42           H  
ATOM   4684 1HD2 LEU A 307      -3.178   4.510 -48.086  1.00  1.42           H  
ATOM   4685 2HD2 LEU A 307      -1.590   4.942 -47.474  1.00  1.42           H  
ATOM   4686 3HD2 LEU A 307      -1.998   5.253 -49.157  1.00  1.42           H  
ATOM   4687  N   LEU A 308       2.268   3.604 -51.147  1.00  1.50           N  
ATOM   4688  CA  LEU A 308       3.695   3.778 -51.355  1.00  1.50           C  
ATOM   4689  C   LEU A 308       3.940   5.016 -52.208  1.00  1.50           C  
ATOM   4690  O   LEU A 308       4.820   5.830 -51.914  1.00  1.50           O  
ATOM   4691  CB  LEU A 308       4.296   2.569 -52.082  1.00  1.50           C  
ATOM   4692  CG  LEU A 308       4.251   1.291 -51.302  1.00  1.50           C  
ATOM   4693  CD1 LEU A 308       4.812   0.212 -52.100  1.00  1.50           C  
ATOM   4694  CD2 LEU A 308       4.922   1.462 -50.084  1.00  1.50           C  
ATOM   4695  H   LEU A 308       1.780   2.795 -51.529  1.00  1.50           H  
ATOM   4696  HA  LEU A 308       4.181   3.909 -50.389  1.00  1.50           H  
ATOM   4697 1HB  LEU A 308       3.738   2.410 -53.005  1.00  1.50           H  
ATOM   4698 2HB  LEU A 308       5.333   2.782 -52.332  1.00  1.50           H  
ATOM   4699  HG  LEU A 308       3.246   1.043 -51.092  1.00  1.50           H  
ATOM   4700 1HD1 LEU A 308       4.754  -0.718 -51.538  1.00  1.50           H  
ATOM   4701 2HD1 LEU A 308       4.257   0.126 -53.018  1.00  1.50           H  
ATOM   4702 3HD1 LEU A 308       5.839   0.447 -52.321  1.00  1.50           H  
ATOM   4703 1HD2 LEU A 308       4.862   0.549 -49.510  1.00  1.50           H  
ATOM   4704 2HD2 LEU A 308       5.950   1.714 -50.303  1.00  1.50           H  
ATOM   4705 3HD2 LEU A 308       4.445   2.267 -49.525  1.00  1.50           H  
ATOM   4706  N   CYS A 309       3.085   5.218 -53.216  1.00  1.58           N  
ATOM   4707  CA  CYS A 309       3.216   6.345 -54.128  1.00  1.58           C  
ATOM   4708  C   CYS A 309       3.036   7.674 -53.401  1.00  1.58           C  
ATOM   4709  O   CYS A 309       3.677   8.670 -53.739  1.00  1.58           O  
ATOM   4710  CB  CYS A 309       2.196   6.237 -55.260  1.00  1.58           C  
ATOM   4711  SG  CYS A 309       2.499   4.850 -56.406  1.00  1.58           S  
ATOM   4712  H   CYS A 309       2.358   4.524 -53.399  1.00  1.58           H  
ATOM   4713  HA  CYS A 309       4.210   6.314 -54.558  1.00  1.58           H  
ATOM   4714 1HB  CYS A 309       1.209   6.114 -54.844  1.00  1.58           H  
ATOM   4715 2HB  CYS A 309       2.193   7.161 -55.833  1.00  1.58           H  
ATOM   4716  HG  CYS A 309       2.166   3.890 -55.509  1.00  1.58           H  
ATOM   4717  N   ARG A 310       2.200   7.677 -52.359  1.00  1.65           N  
ATOM   4718  CA  ARG A 310       1.954   8.877 -51.558  1.00  1.65           C  
ATOM   4719  C   ARG A 310       3.209   9.359 -50.800  1.00  1.65           C  
ATOM   4720  O   ARG A 310       3.280  10.525 -50.403  1.00  1.65           O  
ATOM   4721  CB  ARG A 310       0.798   8.658 -50.585  1.00  1.65           C  
ATOM   4722  CG  ARG A 310      -0.584   8.536 -51.256  1.00  1.65           C  
ATOM   4723  CD  ARG A 310      -1.698   8.281 -50.283  1.00  1.65           C  
ATOM   4724  NE  ARG A 310      -1.990   9.451 -49.450  1.00  1.65           N  
ATOM   4725  CZ  ARG A 310      -2.866   9.485 -48.404  1.00  1.65           C  
ATOM   4726  NH1 ARG A 310      -3.550   8.419 -48.041  1.00  1.65           N  
ATOM   4727  NH2 ARG A 310      -3.045  10.607 -47.734  1.00  1.65           N  
ATOM   4728  H   ARG A 310       1.679   6.822 -52.156  1.00  1.65           H  
ATOM   4729  HA  ARG A 310       1.653   9.671 -52.240  1.00  1.65           H  
ATOM   4730 1HB  ARG A 310       0.969   7.738 -50.029  1.00  1.65           H  
ATOM   4731 2HB  ARG A 310       0.759   9.473 -49.867  1.00  1.65           H  
ATOM   4732 1HG  ARG A 310      -0.803   9.466 -51.775  1.00  1.65           H  
ATOM   4733 2HG  ARG A 310      -0.573   7.735 -51.973  1.00  1.65           H  
ATOM   4734 1HD  ARG A 310      -2.601   8.002 -50.825  1.00  1.65           H  
ATOM   4735 2HD  ARG A 310      -1.402   7.471 -49.627  1.00  1.65           H  
ATOM   4736  HE  ARG A 310      -1.505  10.311 -49.674  1.00  1.65           H  
ATOM   4737 1HH1 ARG A 310      -3.443   7.549 -48.531  1.00  1.65           H  
ATOM   4738 2HH1 ARG A 310      -4.218   8.499 -47.238  1.00  1.65           H  
ATOM   4739 1HH2 ARG A 310      -2.544  11.441 -47.986  1.00  1.65           H  
ATOM   4740 2HH2 ARG A 310      -3.707  10.622 -46.931  1.00  1.65           H  
ATOM   4741  N   GLY A 311       4.182   8.469 -50.560  1.00  1.68           N  
ATOM   4742  CA  GLY A 311       5.441   8.840 -49.904  1.00  1.68           C  
ATOM   4743  C   GLY A 311       5.447   9.006 -48.375  1.00  1.68           C  
ATOM   4744  O   GLY A 311       6.381   9.604 -47.835  1.00  1.68           O  
ATOM   4745  H   GLY A 311       4.096   7.513 -50.907  1.00  1.68           H  
ATOM   4746 1HA  GLY A 311       6.180   8.083 -50.167  1.00  1.68           H  
ATOM   4747 2HA  GLY A 311       5.797   9.764 -50.355  1.00  1.68           H  
ATOM   4748  N   GLY A 312       4.426   8.526 -47.674  1.00  1.67           N  
ATOM   4749  CA  GLY A 312       4.373   8.669 -46.218  1.00  1.67           C  
ATOM   4750  C   GLY A 312       5.051   7.479 -45.535  1.00  1.67           C  
ATOM   4751  O   GLY A 312       5.704   6.663 -46.189  1.00  1.67           O  
ATOM   4752  H   GLY A 312       3.677   8.036 -48.144  1.00  1.67           H  
ATOM   4753 1HA  GLY A 312       4.856   9.597 -45.918  1.00  1.67           H  
ATOM   4754 2HA  GLY A 312       3.331   8.725 -45.899  1.00  1.67           H  
ATOM   4755  N   GLY A 313       4.851   7.319 -44.233  1.00  1.60           N  
ATOM   4756  CA  GLY A 313       5.509   6.205 -43.567  1.00  1.60           C  
ATOM   4757  C   GLY A 313       5.221   6.083 -42.074  1.00  1.60           C  
ATOM   4758  O   GLY A 313       4.576   6.944 -41.472  1.00  1.60           O  
ATOM   4759  H   GLY A 313       4.279   7.966 -43.712  1.00  1.60           H  
ATOM   4760 1HA  GLY A 313       5.222   5.291 -44.062  1.00  1.60           H  
ATOM   4761 2HA  GLY A 313       6.586   6.290 -43.712  1.00  1.60           H  
ATOM   4762  N   HIS A 314       5.735   4.994 -41.491  1.00  1.50           N  
ATOM   4763  CA  HIS A 314       5.568   4.662 -40.071  1.00  1.50           C  
ATOM   4764  C   HIS A 314       6.684   3.691 -39.604  1.00  1.50           C  
ATOM   4765  O   HIS A 314       6.987   2.747 -40.328  1.00  1.50           O  
ATOM   4766  CB  HIS A 314       4.197   3.989 -39.855  1.00  1.50           C  
ATOM   4767  CG  HIS A 314       3.832   3.764 -38.396  1.00  1.50           C  
ATOM   4768  ND1 HIS A 314       3.386   4.783 -37.568  1.00  1.50           N  
ATOM   4769  CD2 HIS A 314       3.862   2.649 -37.632  1.00  1.50           C  
ATOM   4770  CE1 HIS A 314       3.160   4.291 -36.358  1.00  1.50           C  
ATOM   4771  NE2 HIS A 314       3.438   3.007 -36.373  1.00  1.50           N  
ATOM   4772  H   HIS A 314       6.250   4.360 -42.099  1.00  1.50           H  
ATOM   4773  HA  HIS A 314       5.573   5.573 -39.497  1.00  1.50           H  
ATOM   4774 1HB  HIS A 314       3.414   4.608 -40.305  1.00  1.50           H  
ATOM   4775 2HB  HIS A 314       4.185   3.025 -40.361  1.00  1.50           H  
ATOM   4776  HD2 HIS A 314       4.170   1.655 -37.954  1.00  1.50           H  
ATOM   4777  HE1 HIS A 314       2.806   4.850 -35.491  1.00  1.50           H  
ATOM   4778  HE2 HIS A 314       3.359   2.367 -35.567  1.00  1.50           H  
ATOM   4779  N   PRO A 315       7.331   3.887 -38.432  1.00  1.37           N  
ATOM   4780  CA  PRO A 315       8.346   3.004 -37.859  1.00  1.37           C  
ATOM   4781  C   PRO A 315       7.866   1.567 -37.603  1.00  1.37           C  
ATOM   4782  O   PRO A 315       6.687   1.324 -37.319  1.00  1.37           O  
ATOM   4783  CB  PRO A 315       8.702   3.694 -36.555  1.00  1.37           C  
ATOM   4784  CG  PRO A 315       8.347   5.146 -36.759  1.00  1.37           C  
ATOM   4785  CD  PRO A 315       7.126   5.134 -37.647  1.00  1.37           C  
ATOM   4786  HA  PRO A 315       9.224   3.005 -38.509  1.00  1.37           H  
ATOM   4787 1HB  PRO A 315       8.155   3.228 -35.766  1.00  1.37           H  
ATOM   4788 2HB  PRO A 315       9.767   3.537 -36.329  1.00  1.37           H  
ATOM   4789 1HG  PRO A 315       8.158   5.623 -35.776  1.00  1.37           H  
ATOM   4790 2HG  PRO A 315       9.199   5.676 -37.212  1.00  1.37           H  
ATOM   4791 1HD  PRO A 315       6.200   5.086 -37.047  1.00  1.37           H  
ATOM   4792 2HD  PRO A 315       7.192   6.035 -38.265  1.00  1.37           H  
ATOM   4793  N   LEU A 316       8.790   0.621 -37.695  1.00  1.25           N  
ATOM   4794  CA  LEU A 316       8.563  -0.804 -37.483  1.00  1.25           C  
ATOM   4795  C   LEU A 316       9.273  -1.425 -36.271  1.00  1.25           C  
ATOM   4796  O   LEU A 316      10.495  -1.287 -36.077  1.00  1.25           O  
ATOM   4797  CB  LEU A 316       8.939  -1.559 -38.769  1.00  1.25           C  
ATOM   4798  CG  LEU A 316       8.988  -3.070 -38.725  1.00  1.25           C  
ATOM   4799  CD1 LEU A 316       7.674  -3.587 -38.488  1.00  1.25           C  
ATOM   4800  CD2 LEU A 316       9.506  -3.603 -40.031  1.00  1.25           C  
ATOM   4801  H   LEU A 316       9.727   0.923 -37.938  1.00  1.25           H  
ATOM   4802  HA  LEU A 316       7.489  -0.943 -37.334  1.00  1.25           H  
ATOM   4803 1HB  LEU A 316       8.197  -1.316 -39.484  1.00  1.25           H  
ATOM   4804 2HB  LEU A 316       9.882  -1.201 -39.125  1.00  1.25           H  
ATOM   4805  HG  LEU A 316       9.632  -3.386 -37.908  1.00  1.25           H  
ATOM   4806 1HD1 LEU A 316       7.716  -4.644 -38.440  1.00  1.25           H  
ATOM   4807 2HD1 LEU A 316       7.336  -3.206 -37.567  1.00  1.25           H  
ATOM   4808 3HD1 LEU A 316       7.001  -3.296 -39.263  1.00  1.25           H  
ATOM   4809 1HD2 LEU A 316       9.532  -4.688 -39.993  1.00  1.25           H  
ATOM   4810 2HD2 LEU A 316       8.848  -3.297 -40.809  1.00  1.25           H  
ATOM   4811 3HD2 LEU A 316      10.505  -3.216 -40.221  1.00  1.25           H  
ATOM   4812  N   ASP A 317       8.486  -2.141 -35.469  1.00  1.15           N  
ATOM   4813  CA  ASP A 317       8.986  -2.893 -34.327  1.00  1.15           C  
ATOM   4814  C   ASP A 317       9.526  -4.233 -34.749  1.00  1.15           C  
ATOM   4815  O   ASP A 317       8.780  -5.050 -35.291  1.00  1.15           O  
ATOM   4816  CB  ASP A 317       7.893  -3.212 -33.320  1.00  1.15           C  
ATOM   4817  CG  ASP A 317       7.439  -2.116 -32.559  1.00  1.15           C  
ATOM   4818  OD1 ASP A 317       8.073  -1.154 -32.621  1.00  1.15           O  
ATOM   4819  OD2 ASP A 317       6.406  -2.175 -31.917  1.00  1.15           O  
ATOM   4820  H   ASP A 317       7.501  -2.187 -35.693  1.00  1.15           H  
ATOM   4821  HA  ASP A 317       9.794  -2.328 -33.852  1.00  1.15           H  
ATOM   4822 1HB  ASP A 317       7.049  -3.689 -33.817  1.00  1.15           H  
ATOM   4823 2HB  ASP A 317       8.301  -3.903 -32.664  1.00  1.15           H  
ATOM   4824  N   LEU A 318      10.789  -4.489 -34.470  1.00  1.08           N  
ATOM   4825  CA  LEU A 318      11.339  -5.780 -34.846  1.00  1.08           C  
ATOM   4826  C   LEU A 318      11.490  -6.670 -33.610  1.00  1.08           C  
ATOM   4827  O   LEU A 318      11.772  -6.188 -32.516  1.00  1.08           O  
ATOM   4828  CB  LEU A 318      12.669  -5.581 -35.583  1.00  1.08           C  
ATOM   4829  CG  LEU A 318      12.577  -4.728 -36.880  1.00  1.08           C  
ATOM   4830  CD1 LEU A 318      13.948  -4.511 -37.471  1.00  1.08           C  
ATOM   4831  CD2 LEU A 318      11.706  -5.446 -37.858  1.00  1.08           C  
ATOM   4832  H   LEU A 318      11.368  -3.777 -34.014  1.00  1.08           H  
ATOM   4833  HA  LEU A 318      10.652  -6.276 -35.533  1.00  1.08           H  
ATOM   4834 1HB  LEU A 318      13.371  -5.090 -34.912  1.00  1.08           H  
ATOM   4835 2HB  LEU A 318      13.069  -6.562 -35.849  1.00  1.08           H  
ATOM   4836  HG  LEU A 318      12.149  -3.747 -36.646  1.00  1.08           H  
ATOM   4837 1HD1 LEU A 318      13.870  -3.910 -38.381  1.00  1.08           H  
ATOM   4838 2HD1 LEU A 318      14.579  -3.997 -36.750  1.00  1.08           H  
ATOM   4839 3HD1 LEU A 318      14.373  -5.478 -37.711  1.00  1.08           H  
ATOM   4840 1HD2 LEU A 318      11.643  -4.860 -38.756  1.00  1.08           H  
ATOM   4841 2HD2 LEU A 318      12.138  -6.424 -38.092  1.00  1.08           H  
ATOM   4842 3HD2 LEU A 318      10.717  -5.581 -37.425  1.00  1.08           H  
ATOM   4843  N   LEU A 319      11.276  -7.968 -33.790  1.00  1.05           N  
ATOM   4844  CA  LEU A 319      11.441  -8.970 -32.741  1.00  1.05           C  
ATOM   4845  C   LEU A 319      12.679  -9.818 -33.023  1.00  1.05           C  
ATOM   4846  O   LEU A 319      12.751 -10.549 -34.023  1.00  1.05           O  
ATOM   4847  CB  LEU A 319      10.176  -9.863 -32.668  1.00  1.05           C  
ATOM   4848  CG  LEU A 319      10.178 -11.047 -31.660  1.00  1.05           C  
ATOM   4849  CD1 LEU A 319      10.282 -10.513 -30.252  1.00  1.05           C  
ATOM   4850  CD2 LEU A 319       8.886 -11.883 -31.848  1.00  1.05           C  
ATOM   4851  H   LEU A 319      11.017  -8.292 -34.711  1.00  1.05           H  
ATOM   4852  HA  LEU A 319      11.575  -8.467 -31.785  1.00  1.05           H  
ATOM   4853 1HB  LEU A 319       9.333  -9.237 -32.423  1.00  1.05           H  
ATOM   4854 2HB  LEU A 319       9.993 -10.267 -33.652  1.00  1.05           H  
ATOM   4855  HG  LEU A 319      11.053 -11.675 -31.848  1.00  1.05           H  
ATOM   4856 1HD1 LEU A 319      10.306 -11.306 -29.546  1.00  1.05           H  
ATOM   4857 2HD1 LEU A 319      11.183  -9.943 -30.175  1.00  1.05           H  
ATOM   4858 3HD1 LEU A 319       9.442  -9.898 -30.036  1.00  1.05           H  
ATOM   4859 1HD2 LEU A 319       8.888 -12.713 -31.163  1.00  1.05           H  
ATOM   4860 2HD2 LEU A 319       8.010 -11.261 -31.660  1.00  1.05           H  
ATOM   4861 3HD2 LEU A 319       8.845 -12.264 -32.872  1.00  1.05           H  
ATOM   4862  N   SER A 320      13.680  -9.702 -32.177  1.00  1.07           N  
ATOM   4863  CA  SER A 320      14.898 -10.457 -32.390  1.00  1.07           C  
ATOM   4864  C   SER A 320      14.715 -11.804 -31.763  1.00  1.07           C  
ATOM   4865  O   SER A 320      14.243 -11.865 -30.631  1.00  1.07           O  
ATOM   4866  CB  SER A 320      16.076  -9.751 -31.758  1.00  1.07           C  
ATOM   4867  OG  SER A 320      17.241 -10.529 -31.826  1.00  1.07           O  
ATOM   4868  H   SER A 320      13.586  -9.095 -31.359  1.00  1.07           H  
ATOM   4869  HA  SER A 320      15.073 -10.587 -33.459  1.00  1.07           H  
ATOM   4870 1HB  SER A 320      16.232  -8.820 -32.257  1.00  1.07           H  
ATOM   4871 2HB  SER A 320      15.844  -9.518 -30.715  1.00  1.07           H  
ATOM   4872  HG  SER A 320      17.255 -10.910 -32.712  1.00  1.07           H  
ATOM   4873  N   VAL A 321      15.100 -12.877 -32.447  1.00  1.14           N  
ATOM   4874  CA  VAL A 321      15.015 -14.171 -31.796  1.00  1.14           C  
ATOM   4875  C   VAL A 321      16.400 -14.809 -31.785  1.00  1.14           C  
ATOM   4876  O   VAL A 321      17.170 -14.693 -32.747  1.00  1.14           O  
ATOM   4877  CB  VAL A 321      14.037 -15.131 -32.532  1.00  1.14           C  
ATOM   4878  CG1 VAL A 321      12.636 -14.510 -32.631  1.00  1.14           C  
ATOM   4879  CG2 VAL A 321      14.563 -15.495 -33.882  1.00  1.14           C  
ATOM   4880  H   VAL A 321      15.437 -12.791 -33.403  1.00  1.14           H  
ATOM   4881  HA  VAL A 321      14.679 -14.043 -30.772  1.00  1.14           H  
ATOM   4882  HB  VAL A 321      13.948 -16.040 -31.940  1.00  1.14           H  
ATOM   4883 1HG1 VAL A 321      11.980 -15.211 -33.124  1.00  1.14           H  
ATOM   4884 2HG1 VAL A 321      12.256 -14.287 -31.657  1.00  1.14           H  
ATOM   4885 3HG1 VAL A 321      12.680 -13.588 -33.218  1.00  1.14           H  
ATOM   4886 1HG2 VAL A 321      13.880 -16.192 -34.364  1.00  1.14           H  
ATOM   4887 2HG2 VAL A 321      14.639 -14.600 -34.473  1.00  1.14           H  
ATOM   4888 3HG2 VAL A 321      15.546 -15.961 -33.781  1.00  1.14           H  
ATOM   4889  N   THR A 322      16.685 -15.526 -30.710  1.00  1.25           N  
ATOM   4890  CA  THR A 322      17.912 -16.288 -30.565  1.00  1.25           C  
ATOM   4891  C   THR A 322      17.518 -17.732 -30.386  1.00  1.25           C  
ATOM   4892  O   THR A 322      16.652 -18.058 -29.570  1.00  1.25           O  
ATOM   4893  CB  THR A 322      18.760 -15.830 -29.358  1.00  1.25           C  
ATOM   4894  OG1 THR A 322      19.136 -14.451 -29.511  1.00  1.25           O  
ATOM   4895  CG2 THR A 322      20.023 -16.698 -29.239  1.00  1.25           C  
ATOM   4896  H   THR A 322      16.024 -15.518 -29.943  1.00  1.25           H  
ATOM   4897  HA  THR A 322      18.508 -16.208 -31.473  1.00  1.25           H  
ATOM   4898  HB  THR A 322      18.174 -15.931 -28.448  1.00  1.25           H  
ATOM   4899  HG1 THR A 322      18.349 -13.897 -29.481  1.00  1.25           H  
ATOM   4900 1HG2 THR A 322      20.612 -16.369 -28.387  1.00  1.25           H  
ATOM   4901 2HG2 THR A 322      19.747 -17.740 -29.098  1.00  1.25           H  
ATOM   4902 3HG2 THR A 322      20.612 -16.610 -30.142  1.00  1.25           H  
ATOM   4903  N   LEU A 323      18.149 -18.602 -31.139  1.00  1.40           N  
ATOM   4904  CA  LEU A 323      17.848 -20.011 -31.052  1.00  1.40           C  
ATOM   4905  C   LEU A 323      18.893 -20.699 -30.193  1.00  1.40           C  
ATOM   4906  O   LEU A 323      20.017 -20.215 -30.071  1.00  1.40           O  
ATOM   4907  CB  LEU A 323      17.832 -20.584 -32.461  1.00  1.40           C  
ATOM   4908  CG  LEU A 323      16.880 -19.861 -33.430  1.00  1.40           C  
ATOM   4909  CD1 LEU A 323      17.009 -20.468 -34.800  1.00  1.40           C  
ATOM   4910  CD2 LEU A 323      15.476 -19.948 -32.907  1.00  1.40           C  
ATOM   4911  H   LEU A 323      18.846 -18.282 -31.815  1.00  1.40           H  
ATOM   4912  HA  LEU A 323      16.869 -20.147 -30.589  1.00  1.40           H  
ATOM   4913 1HB  LEU A 323      18.840 -20.513 -32.876  1.00  1.40           H  
ATOM   4914 2HB  LEU A 323      17.544 -21.633 -32.417  1.00  1.40           H  
ATOM   4915  HG  LEU A 323      17.168 -18.807 -33.507  1.00  1.40           H  
ATOM   4916 1HD1 LEU A 323      16.345 -19.951 -35.495  1.00  1.40           H  
ATOM   4917 2HD1 LEU A 323      18.027 -20.371 -35.143  1.00  1.40           H  
ATOM   4918 3HD1 LEU A 323      16.744 -21.517 -34.753  1.00  1.40           H  
ATOM   4919 1HD2 LEU A 323      14.803 -19.426 -33.588  1.00  1.40           H  
ATOM   4920 2HD2 LEU A 323      15.178 -20.996 -32.826  1.00  1.40           H  
ATOM   4921 3HD2 LEU A 323      15.434 -19.483 -31.922  1.00  1.40           H  
ATOM   4922  N   ALA A 324      18.565 -21.871 -29.653  1.00  1.57           N  
ATOM   4923  CA  ALA A 324      19.512 -22.661 -28.859  1.00  1.57           C  
ATOM   4924  C   ALA A 324      20.797 -22.979 -29.628  1.00  1.57           C  
ATOM   4925  O   ALA A 324      21.851 -23.174 -29.025  1.00  1.57           O  
ATOM   4926  CB  ALA A 324      18.844 -23.934 -28.408  1.00  1.57           C  
ATOM   4927  H   ALA A 324      17.597 -22.186 -29.709  1.00  1.57           H  
ATOM   4928  HA  ALA A 324      19.791 -22.081 -27.983  1.00  1.57           H  
ATOM   4929 1HB  ALA A 324      19.527 -24.508 -27.783  1.00  1.57           H  
ATOM   4930 2HB  ALA A 324      17.963 -23.661 -27.839  1.00  1.57           H  
ATOM   4931 3HB  ALA A 324      18.554 -24.527 -29.272  1.00  1.57           H  
ATOM   4932  N   SER A 325      20.711 -23.027 -30.960  1.00  1.70           N  
ATOM   4933  CA  SER A 325      21.855 -23.294 -31.834  1.00  1.70           C  
ATOM   4934  C   SER A 325      22.858 -22.135 -31.859  1.00  1.70           C  
ATOM   4935  O   SER A 325      23.961 -22.266 -32.389  1.00  1.70           O  
ATOM   4936  CB  SER A 325      21.385 -23.500 -33.258  1.00  1.70           C  
ATOM   4937  OG  SER A 325      20.904 -22.285 -33.814  1.00  1.70           O  
ATOM   4938  H   SER A 325      19.808 -22.863 -31.377  1.00  1.70           H  
ATOM   4939  HA  SER A 325      22.365 -24.189 -31.476  1.00  1.70           H  
ATOM   4940 1HB  SER A 325      22.208 -23.880 -33.864  1.00  1.70           H  
ATOM   4941 2HB  SER A 325      20.594 -24.248 -33.273  1.00  1.70           H  
ATOM   4942  HG  SER A 325      20.560 -22.520 -34.687  1.00  1.70           H  
ATOM   4943  N   GLY A 326      22.435 -20.977 -31.351  1.00  1.75           N  
ATOM   4944  CA  GLY A 326      23.207 -19.749 -31.345  1.00  1.75           C  
ATOM   4945  C   GLY A 326      22.843 -18.855 -32.531  1.00  1.75           C  
ATOM   4946  O   GLY A 326      23.230 -17.680 -32.587  1.00  1.75           O  
ATOM   4947  H   GLY A 326      21.518 -20.935 -30.917  1.00  1.75           H  
ATOM   4948 1HA  GLY A 326      23.012 -19.215 -30.415  1.00  1.75           H  
ATOM   4949 2HA  GLY A 326      24.270 -19.985 -31.369  1.00  1.75           H  
ATOM   4950  N   SER A 327      22.100 -19.395 -33.497  1.00  1.70           N  
ATOM   4951  CA  SER A 327      21.704 -18.575 -34.632  1.00  1.70           C  
ATOM   4952  C   SER A 327      20.751 -17.459 -34.198  1.00  1.70           C  
ATOM   4953  O   SER A 327      19.882 -17.658 -33.343  1.00  1.70           O  
ATOM   4954  CB  SER A 327      21.064 -19.422 -35.704  1.00  1.70           C  
ATOM   4955  OG  SER A 327      20.626 -18.637 -36.779  1.00  1.70           O  
ATOM   4956  H   SER A 327      21.798 -20.372 -33.448  1.00  1.70           H  
ATOM   4957  HA  SER A 327      22.600 -18.113 -35.051  1.00  1.70           H  
ATOM   4958 1HB  SER A 327      21.775 -20.168 -36.056  1.00  1.70           H  
ATOM   4959 2HB  SER A 327      20.231 -19.951 -35.275  1.00  1.70           H  
ATOM   4960  HG  SER A 327      20.145 -17.895 -36.391  1.00  1.70           H  
ATOM   4961  N   ARG A 328      20.913 -16.278 -34.794  1.00  1.57           N  
ATOM   4962  CA  ARG A 328      20.018 -15.149 -34.523  1.00  1.57           C  
ATOM   4963  C   ARG A 328      19.243 -14.777 -35.775  1.00  1.57           C  
ATOM   4964  O   ARG A 328      19.741 -14.940 -36.891  1.00  1.57           O  
ATOM   4965  CB  ARG A 328      20.765 -13.907 -34.040  1.00  1.57           C  
ATOM   4966  CG  ARG A 328      21.016 -13.788 -32.528  1.00  1.57           C  
ATOM   4967  CD  ARG A 328      22.080 -14.700 -32.012  1.00  1.57           C  
ATOM   4968  NE  ARG A 328      22.447 -14.356 -30.637  1.00  1.57           N  
ATOM   4969  CZ  ARG A 328      23.349 -15.010 -29.868  1.00  1.57           C  
ATOM   4970  NH1 ARG A 328      23.993 -16.068 -30.319  1.00  1.57           N  
ATOM   4971  NH2 ARG A 328      23.590 -14.575 -28.642  1.00  1.57           N  
ATOM   4972  H   ARG A 328      21.665 -16.162 -35.462  1.00  1.57           H  
ATOM   4973  HA  ARG A 328      19.308 -15.442 -33.752  1.00  1.57           H  
ATOM   4974 1HB  ARG A 328      21.733 -13.855 -34.538  1.00  1.57           H  
ATOM   4975 2HB  ARG A 328      20.201 -13.022 -34.339  1.00  1.57           H  
ATOM   4976 1HG  ARG A 328      21.299 -12.765 -32.290  1.00  1.57           H  
ATOM   4977 2HG  ARG A 328      20.087 -14.033 -32.007  1.00  1.57           H  
ATOM   4978 1HD  ARG A 328      21.704 -15.715 -32.017  1.00  1.57           H  
ATOM   4979 2HD  ARG A 328      22.969 -14.639 -32.635  1.00  1.57           H  
ATOM   4980  HE  ARG A 328      21.984 -13.556 -30.226  1.00  1.57           H  
ATOM   4981 1HH1 ARG A 328      23.809 -16.432 -31.265  1.00  1.57           H  
ATOM   4982 2HH1 ARG A 328      24.661 -16.538 -29.731  1.00  1.57           H  
ATOM   4983 1HH2 ARG A 328      23.100 -13.761 -28.290  1.00  1.57           H  
ATOM   4984 2HH2 ARG A 328      24.261 -15.052 -28.062  1.00  1.57           H  
ATOM   4985  N   CYS A 329      18.041 -14.249 -35.583  1.00  1.40           N  
ATOM   4986  CA  CYS A 329      17.210 -13.799 -36.696  1.00  1.40           C  
ATOM   4987  C   CYS A 329      16.296 -12.652 -36.309  1.00  1.40           C  
ATOM   4988  O   CYS A 329      15.782 -12.592 -35.194  1.00  1.40           O  
ATOM   4989  CB  CYS A 329      16.348 -14.944 -37.233  1.00  1.40           C  
ATOM   4990  SG  CYS A 329      15.334 -14.475 -38.671  1.00  1.40           S  
ATOM   4991  H   CYS A 329      17.687 -14.191 -34.627  1.00  1.40           H  
ATOM   4992  HA  CYS A 329      17.863 -13.454 -37.498  1.00  1.40           H  
ATOM   4993 1HB  CYS A 329      16.988 -15.775 -37.527  1.00  1.40           H  
ATOM   4994 2HB  CYS A 329      15.687 -15.300 -36.462  1.00  1.40           H  
ATOM   4995  HG  CYS A 329      14.863 -13.332 -38.152  1.00  1.40           H  
ATOM   4996  N   PHE A 330      16.091 -11.717 -37.220  1.00  1.23           N  
ATOM   4997  CA  PHE A 330      15.152 -10.651 -36.937  1.00  1.23           C  
ATOM   4998  C   PHE A 330      13.851 -10.861 -37.675  1.00  1.23           C  
ATOM   4999  O   PHE A 330      13.813 -11.060 -38.893  1.00  1.23           O  
ATOM   5000  CB  PHE A 330      15.772  -9.318 -37.272  1.00  1.23           C  
ATOM   5001  CG  PHE A 330      16.878  -9.001 -36.336  1.00  1.23           C  
ATOM   5002  CD1 PHE A 330      18.144  -9.520 -36.549  1.00  1.23           C  
ATOM   5003  CD2 PHE A 330      16.669  -8.172 -35.239  1.00  1.23           C  
ATOM   5004  CE1 PHE A 330      19.163  -9.242 -35.681  1.00  1.23           C  
ATOM   5005  CE2 PHE A 330      17.707  -7.883 -34.378  1.00  1.23           C  
ATOM   5006  CZ  PHE A 330      18.945  -8.424 -34.596  1.00  1.23           C  
ATOM   5007  H   PHE A 330      16.563 -11.735 -38.124  1.00  1.23           H  
ATOM   5008  HA  PHE A 330      14.925 -10.651 -35.872  1.00  1.23           H  
ATOM   5009 1HB  PHE A 330      16.161  -9.326 -38.286  1.00  1.23           H  
ATOM   5010 2HB  PHE A 330      15.020  -8.531 -37.203  1.00  1.23           H  
ATOM   5011  HD1 PHE A 330      18.323 -10.167 -37.414  1.00  1.23           H  
ATOM   5012  HD2 PHE A 330      15.675  -7.751 -35.066  1.00  1.23           H  
ATOM   5013  HE1 PHE A 330      20.148  -9.666 -35.852  1.00  1.23           H  
ATOM   5014  HE2 PHE A 330      17.547  -7.233 -33.519  1.00  1.23           H  
ATOM   5015  HZ  PHE A 330      19.762  -8.201 -33.905  1.00  1.23           H  
ATOM   5016  N   SER A 331      12.782 -10.846 -36.906  1.00  1.09           N  
ATOM   5017  CA  SER A 331      11.448 -11.044 -37.405  1.00  1.09           C  
ATOM   5018  C   SER A 331      10.603  -9.806 -37.216  1.00  1.09           C  
ATOM   5019  O   SER A 331      10.808  -9.054 -36.271  1.00  1.09           O  
ATOM   5020  CB  SER A 331      10.837 -12.194 -36.622  1.00  1.09           C  
ATOM   5021  OG  SER A 331      10.796 -11.922 -35.250  1.00  1.09           O  
ATOM   5022  H   SER A 331      12.885 -10.705 -35.902  1.00  1.09           H  
ATOM   5023  HA  SER A 331      11.488 -11.295 -38.469  1.00  1.09           H  
ATOM   5024 1HB  SER A 331       9.832 -12.337 -36.950  1.00  1.09           H  
ATOM   5025 2HB  SER A 331      11.389 -13.108 -36.809  1.00  1.09           H  
ATOM   5026  HG  SER A 331      11.698 -11.634 -34.992  1.00  1.09           H  
ATOM   5027  N   PHE A 332       9.611  -9.605 -38.060  1.00  0.99           N  
ATOM   5028  CA  PHE A 332       8.630  -8.563 -37.729  1.00  0.99           C  
ATOM   5029  C   PHE A 332       7.224  -9.075 -37.400  1.00  0.99           C  
ATOM   5030  O   PHE A 332       6.381  -8.258 -37.040  1.00  0.99           O  
ATOM   5031  CB  PHE A 332       8.504  -7.461 -38.779  1.00  0.99           C  
ATOM   5032  CG  PHE A 332       8.150  -7.898 -40.064  1.00  0.99           C  
ATOM   5033  CD1 PHE A 332       6.899  -8.234 -40.349  1.00  0.99           C  
ATOM   5034  CD2 PHE A 332       9.077  -7.945 -41.024  1.00  0.99           C  
ATOM   5035  CE1 PHE A 332       6.574  -8.687 -41.586  1.00  0.99           C  
ATOM   5036  CE2 PHE A 332       8.773  -8.353 -42.290  1.00  0.99           C  
ATOM   5037  CZ  PHE A 332       7.500  -8.744 -42.570  1.00  0.99           C  
ATOM   5038  H   PHE A 332       9.558 -10.177 -38.911  1.00  0.99           H  
ATOM   5039  HA  PHE A 332       8.978  -8.053 -36.832  1.00  0.99           H  
ATOM   5040 1HB  PHE A 332       7.742  -6.786 -38.450  1.00  0.99           H  
ATOM   5041 2HB  PHE A 332       9.433  -6.917 -38.848  1.00  0.99           H  
ATOM   5042  HD1 PHE A 332       6.158  -8.184 -39.571  1.00  0.99           H  
ATOM   5043  HD2 PHE A 332      10.079  -7.668 -40.758  1.00  0.99           H  
ATOM   5044  HE1 PHE A 332       5.565  -9.011 -41.792  1.00  0.99           H  
ATOM   5045  HE2 PHE A 332       9.544  -8.394 -43.031  1.00  0.99           H  
ATOM   5046  HZ  PHE A 332       7.216  -9.112 -43.549  1.00  0.99           H  
ATOM   5047  N   LEU A 333       6.926 -10.383 -37.537  1.00  0.91           N  
ATOM   5048  CA  LEU A 333       5.563 -10.800 -37.249  1.00  0.91           C  
ATOM   5049  C   LEU A 333       5.425 -11.606 -35.990  1.00  0.91           C  
ATOM   5050  O   LEU A 333       4.802 -11.171 -35.016  1.00  0.91           O  
ATOM   5051  CB  LEU A 333       5.018 -11.694 -38.343  1.00  0.91           C  
ATOM   5052  CG  LEU A 333       4.885 -11.145 -39.618  1.00  0.91           C  
ATOM   5053  CD1 LEU A 333       4.454 -12.226 -40.504  1.00  0.91           C  
ATOM   5054  CD2 LEU A 333       3.910  -9.987 -39.562  1.00  0.91           C  
ATOM   5055  H   LEU A 333       7.599 -11.108 -37.823  1.00  0.91           H  
ATOM   5056  HA  LEU A 333       4.938  -9.918 -37.169  1.00  0.91           H  
ATOM   5057 1HB  LEU A 333       5.647 -12.555 -38.445  1.00  0.91           H  
ATOM   5058 2HB  LEU A 333       4.030 -12.044 -38.031  1.00  0.91           H  
ATOM   5059  HG  LEU A 333       5.821 -10.809 -39.961  1.00  0.91           H  
ATOM   5060 1HD1 LEU A 333       4.372 -11.841 -41.474  1.00  0.91           H  
ATOM   5061 2HD1 LEU A 333       5.199 -13.024 -40.492  1.00  0.91           H  
ATOM   5062 3HD1 LEU A 333       3.493 -12.620 -40.177  1.00  0.91           H  
ATOM   5063 1HD2 LEU A 333       3.782  -9.542 -40.544  1.00  0.91           H  
ATOM   5064 2HD2 LEU A 333       2.941 -10.338 -39.197  1.00  0.91           H  
ATOM   5065 3HD2 LEU A 333       4.301  -9.253 -38.881  1.00  0.91           H  
ATOM   5066  N   SER A 334       5.978 -12.816 -36.014  1.00  0.87           N  
ATOM   5067  CA  SER A 334       5.740 -13.677 -34.873  1.00  0.87           C  
ATOM   5068  C   SER A 334       6.568 -14.944 -34.754  1.00  0.87           C  
ATOM   5069  O   SER A 334       7.088 -15.500 -35.728  1.00  0.87           O  
ATOM   5070  CB  SER A 334       4.275 -14.128 -34.871  1.00  0.87           C  
ATOM   5071  OG  SER A 334       4.005 -14.988 -35.948  1.00  0.87           O  
ATOM   5072  H   SER A 334       6.555 -13.099 -36.815  1.00  0.87           H  
ATOM   5073  HA  SER A 334       5.943 -13.075 -33.992  1.00  0.87           H  
ATOM   5074 1HB  SER A 334       4.063 -14.652 -33.938  1.00  0.87           H  
ATOM   5075 2HB  SER A 334       3.609 -13.281 -34.913  1.00  0.87           H  
ATOM   5076  HG  SER A 334       4.690 -15.661 -35.924  1.00  0.87           H  
ATOM   5077  N   VAL A 335       6.540 -15.481 -33.546  1.00  0.85           N  
ATOM   5078  CA  VAL A 335       7.070 -16.808 -33.268  1.00  0.85           C  
ATOM   5079  C   VAL A 335       5.914 -17.704 -32.841  1.00  0.85           C  
ATOM   5080  O   VAL A 335       5.129 -17.343 -31.958  1.00  0.85           O  
ATOM   5081  CB  VAL A 335       8.132 -16.785 -32.156  1.00  0.85           C  
ATOM   5082  CG1 VAL A 335       8.613 -18.212 -31.871  1.00  0.85           C  
ATOM   5083  CG2 VAL A 335       9.286 -15.892 -32.551  1.00  0.85           C  
ATOM   5084  H   VAL A 335       6.103 -14.928 -32.807  1.00  0.85           H  
ATOM   5085  HA  VAL A 335       7.519 -17.214 -34.172  1.00  0.85           H  
ATOM   5086  HB  VAL A 335       7.682 -16.411 -31.246  1.00  0.85           H  
ATOM   5087 1HG1 VAL A 335       9.336 -18.185 -31.071  1.00  0.85           H  
ATOM   5088 2HG1 VAL A 335       7.772 -18.833 -31.567  1.00  0.85           H  
ATOM   5089 3HG1 VAL A 335       9.067 -18.637 -32.764  1.00  0.85           H  
ATOM   5090 1HG2 VAL A 335      10.021 -15.882 -31.750  1.00  0.85           H  
ATOM   5091 2HG2 VAL A 335       9.741 -16.268 -33.453  1.00  0.85           H  
ATOM   5092 3HG2 VAL A 335       8.927 -14.881 -32.723  1.00  0.85           H  
ATOM   5093  N   ALA A 336       5.785 -18.865 -33.475  1.00  0.85           N  
ATOM   5094  CA  ALA A 336       4.690 -19.758 -33.128  1.00  0.85           C  
ATOM   5095  C   ALA A 336       5.163 -21.156 -32.793  1.00  0.85           C  
ATOM   5096  O   ALA A 336       6.090 -21.705 -33.401  1.00  0.85           O  
ATOM   5097  CB  ALA A 336       3.693 -19.829 -34.271  1.00  0.85           C  
ATOM   5098  H   ALA A 336       6.437 -19.107 -34.214  1.00  0.85           H  
ATOM   5099  HA  ALA A 336       4.194 -19.361 -32.247  1.00  0.85           H  
ATOM   5100 1HB  ALA A 336       2.862 -20.476 -33.987  1.00  0.85           H  
ATOM   5101 2HB  ALA A 336       3.323 -18.832 -34.496  1.00  0.85           H  
ATOM   5102 3HB  ALA A 336       4.176 -20.235 -35.154  1.00  0.85           H  
ATOM   5103  N   TRP A 337       4.447 -21.759 -31.857  1.00  0.87           N  
ATOM   5104  CA  TRP A 337       4.686 -23.116 -31.402  1.00  0.87           C  
ATOM   5105  C   TRP A 337       3.368 -23.841 -31.171  1.00  0.87           C  
ATOM   5106  O   TRP A 337       2.461 -23.329 -30.508  1.00  0.87           O  
ATOM   5107  CB  TRP A 337       5.477 -23.108 -30.110  1.00  0.87           C  
ATOM   5108  CG  TRP A 337       5.817 -24.462 -29.587  1.00  0.87           C  
ATOM   5109  CD1 TRP A 337       6.149 -25.590 -30.286  1.00  0.87           C  
ATOM   5110  CD2 TRP A 337       5.822 -24.833 -28.207  1.00  0.87           C  
ATOM   5111  NE1 TRP A 337       6.362 -26.625 -29.423  1.00  0.87           N  
ATOM   5112  CE2 TRP A 337       6.167 -26.174 -28.142  1.00  0.87           C  
ATOM   5113  CE3 TRP A 337       5.561 -24.141 -27.036  1.00  0.87           C  
ATOM   5114  CZ2 TRP A 337       6.266 -26.838 -26.933  1.00  0.87           C  
ATOM   5115  CZ3 TRP A 337       5.645 -24.807 -25.831  1.00  0.87           C  
ATOM   5116  CH2 TRP A 337       5.990 -26.121 -25.792  1.00  0.87           C  
ATOM   5117  H   TRP A 337       3.717 -21.219 -31.387  1.00  0.87           H  
ATOM   5118  HA  TRP A 337       5.251 -23.650 -32.166  1.00  0.87           H  
ATOM   5119 1HB  TRP A 337       6.369 -22.524 -30.221  1.00  0.87           H  
ATOM   5120 2HB  TRP A 337       4.884 -22.613 -29.349  1.00  0.87           H  
ATOM   5121  HD1 TRP A 337       6.230 -25.652 -31.370  1.00  0.87           H  
ATOM   5122  HE1 TRP A 337       6.622 -27.568 -29.680  1.00  0.87           H  
ATOM   5123  HE3 TRP A 337       5.292 -23.099 -27.081  1.00  0.87           H  
ATOM   5124  HZ2 TRP A 337       6.545 -27.889 -26.863  1.00  0.87           H  
ATOM   5125  HZ3 TRP A 337       5.432 -24.255 -24.915  1.00  0.87           H  
ATOM   5126  HH2 TRP A 337       6.045 -26.615 -24.853  1.00  0.87           H  
ATOM   5127  N   GLY A 338       3.234 -25.026 -31.743  1.00  0.89           N  
ATOM   5128  CA  GLY A 338       1.994 -25.758 -31.575  1.00  0.89           C  
ATOM   5129  C   GLY A 338       1.137 -25.702 -32.818  1.00  0.89           C  
ATOM   5130  O   GLY A 338       1.652 -25.741 -33.936  1.00  0.89           O  
ATOM   5131  H   GLY A 338       3.991 -25.422 -32.284  1.00  0.89           H  
ATOM   5132 1HA  GLY A 338       2.226 -26.787 -31.348  1.00  0.89           H  
ATOM   5133 2HA  GLY A 338       1.439 -25.368 -30.724  1.00  0.89           H  
ATOM   5134  N   PHE A 339      -0.168 -25.611 -32.617  1.00  0.92           N  
ATOM   5135  CA  PHE A 339      -1.159 -25.704 -33.681  1.00  0.92           C  
ATOM   5136  C   PHE A 339      -0.824 -24.831 -34.886  1.00  0.92           C  
ATOM   5137  O   PHE A 339      -0.738 -25.331 -35.995  1.00  0.92           O  
ATOM   5138  CB  PHE A 339      -2.489 -25.251 -33.101  1.00  0.92           C  
ATOM   5139  CG  PHE A 339      -3.641 -25.224 -33.975  1.00  0.92           C  
ATOM   5140  CD1 PHE A 339      -4.407 -26.341 -34.137  1.00  0.92           C  
ATOM   5141  CD2 PHE A 339      -3.985 -24.065 -34.641  1.00  0.92           C  
ATOM   5142  CE1 PHE A 339      -5.498 -26.299 -34.939  1.00  0.92           C  
ATOM   5143  CE2 PHE A 339      -5.072 -24.029 -35.455  1.00  0.92           C  
ATOM   5144  CZ  PHE A 339      -5.831 -25.153 -35.602  1.00  0.92           C  
ATOM   5145  H   PHE A 339      -0.493 -25.554 -31.652  1.00  0.92           H  
ATOM   5146  HA  PHE A 339      -1.226 -26.747 -34.001  1.00  0.92           H  
ATOM   5147 1HB  PHE A 339      -2.725 -25.891 -32.261  1.00  0.92           H  
ATOM   5148 2HB  PHE A 339      -2.372 -24.265 -32.718  1.00  0.92           H  
ATOM   5149  HD1 PHE A 339      -4.141 -27.258 -33.604  1.00  0.92           H  
ATOM   5150  HD2 PHE A 339      -3.380 -23.181 -34.510  1.00  0.92           H  
ATOM   5151  HE1 PHE A 339      -6.098 -27.168 -35.046  1.00  0.92           H  
ATOM   5152  HE2 PHE A 339      -5.334 -23.109 -35.980  1.00  0.92           H  
ATOM   5153  HZ  PHE A 339      -6.694 -25.137 -36.239  1.00  0.92           H  
ATOM   5154  N   VAL A 340      -0.584 -23.546 -34.678  1.00  0.94           N  
ATOM   5155  CA  VAL A 340      -0.284 -22.632 -35.768  1.00  0.94           C  
ATOM   5156  C   VAL A 340       1.006 -22.987 -36.469  1.00  0.94           C  
ATOM   5157  O   VAL A 340       1.099 -22.836 -37.682  1.00  0.94           O  
ATOM   5158  CB  VAL A 340      -0.256 -21.175 -35.324  1.00  0.94           C  
ATOM   5159  CG1 VAL A 340       0.274 -20.306 -36.453  1.00  0.94           C  
ATOM   5160  CG2 VAL A 340      -1.659 -20.738 -34.991  1.00  0.94           C  
ATOM   5161  H   VAL A 340      -0.629 -23.203 -33.743  1.00  0.94           H  
ATOM   5162  HA  VAL A 340      -1.095 -22.710 -36.486  1.00  0.94           H  
ATOM   5163  HB  VAL A 340       0.400 -21.076 -34.479  1.00  0.94           H  
ATOM   5164 1HG1 VAL A 340       0.293 -19.263 -36.139  1.00  0.94           H  
ATOM   5165 2HG1 VAL A 340       1.286 -20.621 -36.719  1.00  0.94           H  
ATOM   5166 3HG1 VAL A 340      -0.370 -20.410 -37.327  1.00  0.94           H  
ATOM   5167 1HG2 VAL A 340      -1.656 -19.699 -34.679  1.00  0.94           H  
ATOM   5168 2HG2 VAL A 340      -2.292 -20.850 -35.867  1.00  0.94           H  
ATOM   5169 3HG2 VAL A 340      -2.042 -21.348 -34.203  1.00  0.94           H  
ATOM   5170  N   SER A 341       2.032 -23.407 -35.724  1.00  0.96           N  
ATOM   5171  CA  SER A 341       3.269 -23.772 -36.397  1.00  0.96           C  
ATOM   5172  C   SER A 341       2.936 -24.914 -37.360  1.00  0.96           C  
ATOM   5173  O   SER A 341       3.286 -24.867 -38.541  1.00  0.96           O  
ATOM   5174  CB  SER A 341       4.339 -24.224 -35.409  1.00  0.96           C  
ATOM   5175  OG  SER A 341       5.543 -24.530 -36.087  1.00  0.96           O  
ATOM   5176  H   SER A 341       1.930 -23.529 -34.726  1.00  0.96           H  
ATOM   5177  HA  SER A 341       3.632 -22.919 -36.970  1.00  0.96           H  
ATOM   5178 1HB  SER A 341       4.517 -23.446 -34.674  1.00  0.96           H  
ATOM   5179 2HB  SER A 341       3.988 -25.106 -34.877  1.00  0.96           H  
ATOM   5180  HG  SER A 341       6.088 -25.076 -35.464  1.00  0.96           H  
ATOM   5181  N   ASP A 342       2.200 -25.916 -36.861  1.00  0.97           N  
ATOM   5182  CA  ASP A 342       1.807 -27.058 -37.678  1.00  0.97           C  
ATOM   5183  C   ASP A 342       0.945 -26.610 -38.865  1.00  0.97           C  
ATOM   5184  O   ASP A 342       1.117 -27.103 -39.988  1.00  0.97           O  
ATOM   5185  CB  ASP A 342       1.066 -28.089 -36.816  1.00  0.97           C  
ATOM   5186  CG  ASP A 342       1.992 -28.875 -35.834  1.00  0.97           C  
ATOM   5187  OD1 ASP A 342       3.189 -28.851 -36.004  1.00  0.97           O  
ATOM   5188  OD2 ASP A 342       1.473 -29.465 -34.898  1.00  0.97           O  
ATOM   5189  H   ASP A 342       1.917 -25.875 -35.881  1.00  0.97           H  
ATOM   5190  HA  ASP A 342       2.704 -27.528 -38.069  1.00  0.97           H  
ATOM   5191 1HB  ASP A 342       0.308 -27.580 -36.227  1.00  0.97           H  
ATOM   5192 2HB  ASP A 342       0.552 -28.799 -37.459  1.00  0.97           H  
ATOM   5193  N   VAL A 343       0.066 -25.625 -38.641  1.00  0.99           N  
ATOM   5194  CA  VAL A 343      -0.766 -25.102 -39.712  1.00  0.99           C  
ATOM   5195  C   VAL A 343       0.075 -24.452 -40.782  1.00  0.99           C  
ATOM   5196  O   VAL A 343      -0.124 -24.749 -41.955  1.00  0.99           O  
ATOM   5197  CB  VAL A 343      -1.803 -24.079 -39.205  1.00  0.99           C  
ATOM   5198  CG1 VAL A 343      -2.479 -23.405 -40.366  1.00  0.99           C  
ATOM   5199  CG2 VAL A 343      -2.844 -24.779 -38.381  1.00  0.99           C  
ATOM   5200  H   VAL A 343      -0.047 -25.267 -37.698  1.00  0.99           H  
ATOM   5201  HA  VAL A 343      -1.312 -25.936 -40.158  1.00  0.99           H  
ATOM   5202  HB  VAL A 343      -1.306 -23.321 -38.626  1.00  0.99           H  
ATOM   5203 1HG1 VAL A 343      -3.212 -22.697 -40.002  1.00  0.99           H  
ATOM   5204 2HG1 VAL A 343      -1.737 -22.882 -40.964  1.00  0.99           H  
ATOM   5205 3HG1 VAL A 343      -2.961 -24.121 -40.969  1.00  0.99           H  
ATOM   5206 1HG2 VAL A 343      -3.566 -24.049 -38.031  1.00  0.99           H  
ATOM   5207 2HG2 VAL A 343      -3.332 -25.522 -38.987  1.00  0.99           H  
ATOM   5208 3HG2 VAL A 343      -2.410 -25.261 -37.550  1.00  0.99           H  
ATOM   5209  N   ASP A 344       1.037 -23.596 -40.415  1.00  1.02           N  
ATOM   5210  CA  ASP A 344       1.889 -22.962 -41.421  1.00  1.02           C  
ATOM   5211  C   ASP A 344       2.672 -24.003 -42.225  1.00  1.02           C  
ATOM   5212  O   ASP A 344       2.780 -23.905 -43.452  1.00  1.02           O  
ATOM   5213  CB  ASP A 344       2.871 -21.963 -40.782  1.00  1.02           C  
ATOM   5214  CG  ASP A 344       2.245 -20.620 -40.326  1.00  1.02           C  
ATOM   5215  OD1 ASP A 344       1.142 -20.331 -40.716  1.00  1.02           O  
ATOM   5216  OD2 ASP A 344       2.908 -19.876 -39.632  1.00  1.02           O  
ATOM   5217  H   ASP A 344       1.167 -23.384 -39.428  1.00  1.02           H  
ATOM   5218  HA  ASP A 344       1.250 -22.408 -42.104  1.00  1.02           H  
ATOM   5219 1HB  ASP A 344       3.321 -22.440 -39.900  1.00  1.02           H  
ATOM   5220 2HB  ASP A 344       3.682 -21.755 -41.479  1.00  1.02           H  
ATOM   5221  N   ILE A 345       3.147 -25.047 -41.547  1.00  1.05           N  
ATOM   5222  CA  ILE A 345       3.909 -26.100 -42.202  1.00  1.05           C  
ATOM   5223  C   ILE A 345       3.075 -26.803 -43.264  1.00  1.05           C  
ATOM   5224  O   ILE A 345       3.528 -27.026 -44.388  1.00  1.05           O  
ATOM   5225  CB  ILE A 345       4.430 -27.105 -41.159  1.00  1.05           C  
ATOM   5226  CG1 ILE A 345       5.469 -26.416 -40.292  1.00  1.05           C  
ATOM   5227  CG2 ILE A 345       5.003 -28.341 -41.833  1.00  1.05           C  
ATOM   5228  CD1 ILE A 345       5.852 -27.153 -39.045  1.00  1.05           C  
ATOM   5229  H   ILE A 345       3.018 -25.083 -40.532  1.00  1.05           H  
ATOM   5230  HA  ILE A 345       4.769 -25.642 -42.695  1.00  1.05           H  
ATOM   5231  HB  ILE A 345       3.609 -27.399 -40.508  1.00  1.05           H  
ATOM   5232 1HG1 ILE A 345       6.342 -26.289 -40.873  1.00  1.05           H  
ATOM   5233 2HG1 ILE A 345       5.098 -25.437 -40.017  1.00  1.05           H  
ATOM   5234 1HG2 ILE A 345       5.356 -29.034 -41.072  1.00  1.05           H  
ATOM   5235 2HG2 ILE A 345       4.231 -28.822 -42.432  1.00  1.05           H  
ATOM   5236 3HG2 ILE A 345       5.834 -28.055 -42.474  1.00  1.05           H  
ATOM   5237 1HD1 ILE A 345       6.594 -26.569 -38.516  1.00  1.05           H  
ATOM   5238 2HD1 ILE A 345       4.982 -27.278 -38.409  1.00  1.05           H  
ATOM   5239 3HD1 ILE A 345       6.262 -28.127 -39.301  1.00  1.05           H  
ATOM   5240  N   GLN A 346       1.834 -27.134 -42.914  1.00  1.09           N  
ATOM   5241  CA  GLN A 346       0.948 -27.784 -43.861  1.00  1.09           C  
ATOM   5242  C   GLN A 346       0.367 -26.808 -44.889  1.00  1.09           C  
ATOM   5243  O   GLN A 346       0.180 -27.166 -46.045  1.00  1.09           O  
ATOM   5244  CB  GLN A 346      -0.184 -28.481 -43.114  1.00  1.09           C  
ATOM   5245  CG  GLN A 346       0.266 -29.636 -42.230  1.00  1.09           C  
ATOM   5246  CD  GLN A 346       0.923 -30.759 -43.022  1.00  1.09           C  
ATOM   5247  OE1 GLN A 346       0.424 -31.135 -44.093  1.00  1.09           O  
ATOM   5248  NE2 GLN A 346       2.022 -31.307 -42.504  1.00  1.09           N  
ATOM   5249  H   GLN A 346       1.513 -26.945 -41.963  1.00  1.09           H  
ATOM   5250  HA  GLN A 346       1.521 -28.535 -44.400  1.00  1.09           H  
ATOM   5251 1HB  GLN A 346      -0.689 -27.750 -42.471  1.00  1.09           H  
ATOM   5252 2HB  GLN A 346      -0.921 -28.857 -43.822  1.00  1.09           H  
ATOM   5253 1HG  GLN A 346       0.993 -29.251 -41.511  1.00  1.09           H  
ATOM   5254 2HG  GLN A 346      -0.602 -30.038 -41.704  1.00  1.09           H  
ATOM   5255 1HE2 GLN A 346       2.489 -32.053 -42.980  1.00  1.09           H  
ATOM   5256 2HE2 GLN A 346       2.376 -30.979 -41.627  1.00  1.09           H  
ATOM   5257  N   SER A 347       0.149 -25.553 -44.499  1.00  1.13           N  
ATOM   5258  CA  SER A 347      -0.440 -24.532 -45.364  1.00  1.13           C  
ATOM   5259  C   SER A 347       0.402 -24.302 -46.600  1.00  1.13           C  
ATOM   5260  O   SER A 347      -0.126 -24.156 -47.701  1.00  1.13           O  
ATOM   5261  CB  SER A 347      -0.589 -23.230 -44.611  1.00  1.13           C  
ATOM   5262  OG  SER A 347      -1.520 -23.354 -43.589  1.00  1.13           O  
ATOM   5263  H   SER A 347       0.351 -25.296 -43.544  1.00  1.13           H  
ATOM   5264  HA  SER A 347      -1.430 -24.869 -45.676  1.00  1.13           H  
ATOM   5265 1HB  SER A 347       0.371 -22.954 -44.198  1.00  1.13           H  
ATOM   5266 2HB  SER A 347      -0.877 -22.447 -45.267  1.00  1.13           H  
ATOM   5267  HG  SER A 347      -1.152 -24.038 -43.004  1.00  1.13           H  
ATOM   5268  N   GLU A 348       1.720 -24.344 -46.443  1.00  1.18           N  
ATOM   5269  CA  GLU A 348       2.638 -24.165 -47.563  1.00  1.18           C  
ATOM   5270  C   GLU A 348       2.455 -25.226 -48.664  1.00  1.18           C  
ATOM   5271  O   GLU A 348       2.870 -25.017 -49.804  1.00  1.18           O  
ATOM   5272  CB  GLU A 348       4.086 -24.138 -47.072  1.00  1.18           C  
ATOM   5273  CG  GLU A 348       4.477 -22.858 -46.301  1.00  1.18           C  
ATOM   5274  CD  GLU A 348       4.529 -21.620 -47.186  1.00  1.18           C  
ATOM   5275  OE1 GLU A 348       5.163 -21.682 -48.220  1.00  1.18           O  
ATOM   5276  OE2 GLU A 348       3.952 -20.615 -46.829  1.00  1.18           O  
ATOM   5277  H   GLU A 348       2.097 -24.452 -45.497  1.00  1.18           H  
ATOM   5278  HA  GLU A 348       2.428 -23.192 -48.009  1.00  1.18           H  
ATOM   5279 1HB  GLU A 348       4.255 -24.989 -46.408  1.00  1.18           H  
ATOM   5280 2HB  GLU A 348       4.762 -24.241 -47.921  1.00  1.18           H  
ATOM   5281 1HG  GLU A 348       3.734 -22.688 -45.524  1.00  1.18           H  
ATOM   5282 2HG  GLU A 348       5.441 -23.008 -45.813  1.00  1.18           H  
ATOM   5283  N   ARG A 349       1.851 -26.375 -48.338  1.00  1.22           N  
ATOM   5284  CA  ARG A 349       1.630 -27.437 -49.312  1.00  1.22           C  
ATOM   5285  C   ARG A 349       0.431 -27.111 -50.209  1.00  1.22           C  
ATOM   5286  O   ARG A 349       0.224 -27.740 -51.249  1.00  1.22           O  
ATOM   5287  CB  ARG A 349       1.309 -28.744 -48.603  1.00  1.22           C  
ATOM   5288  CG  ARG A 349       2.415 -29.316 -47.741  1.00  1.22           C  
ATOM   5289  CD  ARG A 349       1.952 -30.519 -46.992  1.00  1.22           C  
ATOM   5290  NE  ARG A 349       1.702 -31.657 -47.867  1.00  1.22           N  
ATOM   5291  CZ  ARG A 349       1.085 -32.803 -47.497  1.00  1.22           C  
ATOM   5292  NH1 ARG A 349       0.643 -32.974 -46.265  1.00  1.22           N  
ATOM   5293  NH2 ARG A 349       0.925 -33.772 -48.386  1.00  1.22           N  
ATOM   5294  H   ARG A 349       1.494 -26.518 -47.394  1.00  1.22           H  
ATOM   5295  HA  ARG A 349       2.522 -27.549 -49.926  1.00  1.22           H  
ATOM   5296 1HB  ARG A 349       0.437 -28.614 -47.980  1.00  1.22           H  
ATOM   5297 2HB  ARG A 349       1.051 -29.496 -49.345  1.00  1.22           H  
ATOM   5298 1HG  ARG A 349       3.268 -29.590 -48.358  1.00  1.22           H  
ATOM   5299 2HG  ARG A 349       2.718 -28.561 -47.007  1.00  1.22           H  
ATOM   5300 1HD  ARG A 349       2.696 -30.807 -46.250  1.00  1.22           H  
ATOM   5301 2HD  ARG A 349       1.018 -30.268 -46.486  1.00  1.22           H  
ATOM   5302  HE  ARG A 349       2.020 -31.587 -48.822  1.00  1.22           H  
ATOM   5303 1HH1 ARG A 349       0.744 -32.238 -45.551  1.00  1.22           H  
ATOM   5304 2HH1 ARG A 349       0.187 -33.835 -46.011  1.00  1.22           H  
ATOM   5305 1HH2 ARG A 349       1.263 -33.652 -49.331  1.00  1.22           H  
ATOM   5306 2HH2 ARG A 349       0.468 -34.630 -48.118  1.00  1.22           H  
ATOM   5307  N   PHE A 350      -0.382 -26.146 -49.776  1.00  1.28           N  
ATOM   5308  CA  PHE A 350      -1.628 -25.791 -50.431  1.00  1.28           C  
ATOM   5309  C   PHE A 350      -1.657 -24.326 -50.879  1.00  1.28           C  
ATOM   5310  O   PHE A 350      -2.707 -23.680 -50.829  1.00  1.28           O  
ATOM   5311  CB  PHE A 350      -2.771 -26.033 -49.460  1.00  1.28           C  
ATOM   5312  CG  PHE A 350      -2.816 -27.424 -48.923  1.00  1.28           C  
ATOM   5313  CD1 PHE A 350      -2.448 -27.652 -47.611  1.00  1.28           C  
ATOM   5314  CD2 PHE A 350      -3.198 -28.501 -49.701  1.00  1.28           C  
ATOM   5315  CE1 PHE A 350      -2.459 -28.916 -47.077  1.00  1.28           C  
ATOM   5316  CE2 PHE A 350      -3.212 -29.779 -49.168  1.00  1.28           C  
ATOM   5317  CZ  PHE A 350      -2.840 -29.983 -47.852  1.00  1.28           C  
ATOM   5318  H   PHE A 350      -0.138 -25.623 -48.939  1.00  1.28           H  
ATOM   5319  HA  PHE A 350      -1.755 -26.426 -51.309  1.00  1.28           H  
ATOM   5320 1HB  PHE A 350      -2.696 -25.339 -48.619  1.00  1.28           H  
ATOM   5321 2HB  PHE A 350      -3.696 -25.845 -49.967  1.00  1.28           H  
ATOM   5322  HD1 PHE A 350      -2.141 -26.807 -46.997  1.00  1.28           H  
ATOM   5323  HD2 PHE A 350      -3.486 -28.336 -50.741  1.00  1.28           H  
ATOM   5324  HE1 PHE A 350      -2.160 -29.069 -46.042  1.00  1.28           H  
ATOM   5325  HE2 PHE A 350      -3.512 -30.625 -49.787  1.00  1.28           H  
ATOM   5326  HZ  PHE A 350      -2.847 -30.985 -47.428  1.00  1.28           H  
ATOM   5327  N   ARG A 351      -0.527 -23.798 -51.360  1.00  1.34           N  
ATOM   5328  CA  ARG A 351      -0.443 -22.378 -51.748  1.00  1.34           C  
ATOM   5329  C   ARG A 351      -1.459 -21.999 -52.820  1.00  1.34           C  
ATOM   5330  O   ARG A 351      -1.978 -20.881 -52.836  1.00  1.34           O  
ATOM   5331  CB  ARG A 351       0.940 -22.032 -52.302  1.00  1.34           C  
ATOM   5332  CG  ARG A 351       2.091 -21.983 -51.309  1.00  1.34           C  
ATOM   5333  CD  ARG A 351       3.383 -21.706 -52.021  1.00  1.34           C  
ATOM   5334  NE  ARG A 351       4.547 -21.673 -51.134  1.00  1.34           N  
ATOM   5335  CZ  ARG A 351       5.823 -21.643 -51.557  1.00  1.34           C  
ATOM   5336  NH1 ARG A 351       6.110 -21.641 -52.843  1.00  1.34           N  
ATOM   5337  NH2 ARG A 351       6.779 -21.615 -50.658  1.00  1.34           N  
ATOM   5338  H   ARG A 351       0.302 -24.380 -51.405  1.00  1.34           H  
ATOM   5339  HA  ARG A 351      -0.628 -21.771 -50.864  1.00  1.34           H  
ATOM   5340 1HB  ARG A 351       1.209 -22.762 -53.062  1.00  1.34           H  
ATOM   5341 2HB  ARG A 351       0.900 -21.056 -52.795  1.00  1.34           H  
ATOM   5342 1HG  ARG A 351       1.920 -21.193 -50.579  1.00  1.34           H  
ATOM   5343 2HG  ARG A 351       2.168 -22.927 -50.799  1.00  1.34           H  
ATOM   5344 1HD  ARG A 351       3.550 -22.484 -52.763  1.00  1.34           H  
ATOM   5345 2HD  ARG A 351       3.314 -20.739 -52.525  1.00  1.34           H  
ATOM   5346  HE  ARG A 351       4.412 -21.667 -50.113  1.00  1.34           H  
ATOM   5347 1HH1 ARG A 351       5.365 -21.657 -53.525  1.00  1.34           H  
ATOM   5348 2HH1 ARG A 351       7.072 -21.617 -53.146  1.00  1.34           H  
ATOM   5349 1HH2 ARG A 351       6.500 -21.621 -49.666  1.00  1.34           H  
ATOM   5350 2HH2 ARG A 351       7.746 -21.591 -50.933  1.00  1.34           H  
ATOM   5351  N   ALA A 352      -1.796 -22.950 -53.681  1.00  1.41           N  
ATOM   5352  CA  ALA A 352      -2.720 -22.740 -54.787  1.00  1.41           C  
ATOM   5353  C   ALA A 352      -4.093 -22.240 -54.325  1.00  1.41           C  
ATOM   5354  O   ALA A 352      -4.808 -21.601 -55.103  1.00  1.41           O  
ATOM   5355  CB  ALA A 352      -2.894 -24.033 -55.561  1.00  1.41           C  
ATOM   5356  H   ALA A 352      -1.361 -23.856 -53.581  1.00  1.41           H  
ATOM   5357  HA  ALA A 352      -2.288 -21.987 -55.444  1.00  1.41           H  
ATOM   5358 1HB  ALA A 352      -3.557 -23.863 -56.408  1.00  1.41           H  
ATOM   5359 2HB  ALA A 352      -1.925 -24.376 -55.920  1.00  1.41           H  
ATOM   5360 3HB  ALA A 352      -3.329 -24.789 -54.907  1.00  1.41           H  
ATOM   5361  N   LEU A 353      -4.463 -22.527 -53.069  1.00  1.47           N  
ATOM   5362  CA  LEU A 353      -5.761 -22.151 -52.527  1.00  1.47           C  
ATOM   5363  C   LEU A 353      -5.900 -20.661 -52.206  1.00  1.47           C  
ATOM   5364  O   LEU A 353      -7.003 -20.180 -51.909  1.00  1.47           O  
ATOM   5365  CB  LEU A 353      -6.024 -22.912 -51.247  1.00  1.47           C  
ATOM   5366  CG  LEU A 353      -6.192 -24.385 -51.328  1.00  1.47           C  
ATOM   5367  CD1 LEU A 353      -6.364 -24.915 -49.918  1.00  1.47           C  
ATOM   5368  CD2 LEU A 353      -7.389 -24.715 -52.186  1.00  1.47           C  
ATOM   5369  H   LEU A 353      -3.813 -23.014 -52.448  1.00  1.47           H  
ATOM   5370  HA  LEU A 353      -6.520 -22.415 -53.262  1.00  1.47           H  
ATOM   5371 1HB  LEU A 353      -5.183 -22.729 -50.588  1.00  1.47           H  
ATOM   5372 2HB  LEU A 353      -6.879 -22.514 -50.792  1.00  1.47           H  
ATOM   5373  HG  LEU A 353      -5.294 -24.834 -51.756  1.00  1.47           H  
ATOM   5374 1HD1 LEU A 353      -6.474 -25.985 -49.967  1.00  1.47           H  
ATOM   5375 2HD1 LEU A 353      -5.503 -24.664 -49.316  1.00  1.47           H  
ATOM   5376 3HD1 LEU A 353      -7.252 -24.475 -49.463  1.00  1.47           H  
ATOM   5377 1HD2 LEU A 353      -7.513 -25.799 -52.240  1.00  1.47           H  
ATOM   5378 2HD2 LEU A 353      -8.283 -24.269 -51.751  1.00  1.47           H  
ATOM   5379 3HD2 LEU A 353      -7.234 -24.318 -53.190  1.00  1.47           H  
ATOM   5380  N   GLY A 354      -4.799 -19.920 -52.208  1.00  1.51           N  
ATOM   5381  CA  GLY A 354      -4.889 -18.494 -51.925  1.00  1.51           C  
ATOM   5382  C   GLY A 354      -5.448 -18.216 -50.536  1.00  1.51           C  
ATOM   5383  O   GLY A 354      -4.877 -18.626 -49.522  1.00  1.51           O  
ATOM   5384  H   GLY A 354      -3.895 -20.341 -52.436  1.00  1.51           H  
ATOM   5385 1HA  GLY A 354      -3.898 -18.049 -52.016  1.00  1.51           H  
ATOM   5386 2HA  GLY A 354      -5.518 -18.019 -52.677  1.00  1.51           H  
ATOM   5387  N   SER A 355      -6.561 -17.488 -50.472  1.00  1.51           N  
ATOM   5388  CA  SER A 355      -7.175 -17.135 -49.189  1.00  1.51           C  
ATOM   5389  C   SER A 355      -7.644 -18.348 -48.379  1.00  1.51           C  
ATOM   5390  O   SER A 355      -7.813 -18.265 -47.166  1.00  1.51           O  
ATOM   5391  CB  SER A 355      -8.354 -16.207 -49.417  1.00  1.51           C  
ATOM   5392  OG  SER A 355      -9.387 -16.871 -50.094  1.00  1.51           O  
ATOM   5393  H   SER A 355      -6.998 -17.186 -51.332  1.00  1.51           H  
ATOM   5394  HA  SER A 355      -6.437 -16.604 -48.590  1.00  1.51           H  
ATOM   5395 1HB  SER A 355      -8.719 -15.847 -48.449  1.00  1.51           H  
ATOM   5396 2HB  SER A 355      -8.033 -15.340 -49.988  1.00  1.51           H  
ATOM   5397  HG  SER A 355      -9.586 -17.647 -49.560  1.00  1.51           H  
ATOM   5398  N   ALA A 356      -7.864 -19.488 -49.034  1.00  1.46           N  
ATOM   5399  CA  ALA A 356      -8.300 -20.674 -48.310  1.00  1.46           C  
ATOM   5400  C   ALA A 356      -7.102 -21.501 -47.821  1.00  1.46           C  
ATOM   5401  O   ALA A 356      -7.282 -22.546 -47.195  1.00  1.46           O  
ATOM   5402  CB  ALA A 356      -9.236 -21.510 -49.169  1.00  1.46           C  
ATOM   5403  H   ALA A 356      -7.697 -19.546 -50.042  1.00  1.46           H  
ATOM   5404  HA  ALA A 356      -8.852 -20.350 -47.428  1.00  1.46           H  
ATOM   5405 1HB  ALA A 356      -9.575 -22.374 -48.602  1.00  1.46           H  
ATOM   5406 2HB  ALA A 356     -10.093 -20.906 -49.457  1.00  1.46           H  
ATOM   5407 3HB  ALA A 356      -8.738 -21.839 -50.052  1.00  1.46           H  
ATOM   5408  N   ARG A 357      -5.873 -21.055 -48.112  1.00  1.37           N  
ATOM   5409  CA  ARG A 357      -4.684 -21.817 -47.736  1.00  1.37           C  
ATOM   5410  C   ARG A 357      -4.565 -22.056 -46.230  1.00  1.37           C  
ATOM   5411  O   ARG A 357      -4.491 -23.204 -45.773  1.00  1.37           O  
ATOM   5412  CB  ARG A 357      -3.430 -21.085 -48.183  1.00  1.37           C  
ATOM   5413  CG  ARG A 357      -2.183 -21.819 -47.885  1.00  1.37           C  
ATOM   5414  CD  ARG A 357      -0.958 -20.961 -47.884  1.00  1.37           C  
ATOM   5415  NE  ARG A 357      -0.971 -20.003 -46.786  1.00  1.37           N  
ATOM   5416  CZ  ARG A 357       0.069 -19.221 -46.439  1.00  1.37           C  
ATOM   5417  NH1 ARG A 357       1.207 -19.313 -47.091  1.00  1.37           N  
ATOM   5418  NH2 ARG A 357      -0.048 -18.373 -45.432  1.00  1.37           N  
ATOM   5419  H   ARG A 357      -5.738 -20.177 -48.610  1.00  1.37           H  
ATOM   5420  HA  ARG A 357      -4.720 -22.781 -48.236  1.00  1.37           H  
ATOM   5421 1HB  ARG A 357      -3.467 -20.939 -49.266  1.00  1.37           H  
ATOM   5422 2HB  ARG A 357      -3.374 -20.102 -47.720  1.00  1.37           H  
ATOM   5423 1HG  ARG A 357      -2.296 -22.299 -46.933  1.00  1.37           H  
ATOM   5424 2HG  ARG A 357      -2.044 -22.580 -48.635  1.00  1.37           H  
ATOM   5425 1HD  ARG A 357      -0.067 -21.578 -47.791  1.00  1.37           H  
ATOM   5426 2HD  ARG A 357      -0.914 -20.402 -48.816  1.00  1.37           H  
ATOM   5427  HE  ARG A 357      -1.830 -19.907 -46.261  1.00  1.37           H  
ATOM   5428 1HH1 ARG A 357       1.310 -19.973 -47.848  1.00  1.37           H  
ATOM   5429 2HH1 ARG A 357       2.002 -18.747 -46.822  1.00  1.37           H  
ATOM   5430 1HH2 ARG A 357      -0.921 -18.307 -44.929  1.00  1.37           H  
ATOM   5431 2HH2 ARG A 357       0.739 -17.801 -45.162  1.00  1.37           H  
ATOM   5432  N   PHE A 358      -4.560 -20.967 -45.447  1.00  1.27           N  
ATOM   5433  CA  PHE A 358      -4.406 -21.058 -43.994  1.00  1.27           C  
ATOM   5434  C   PHE A 358      -5.597 -21.810 -43.413  1.00  1.27           C  
ATOM   5435  O   PHE A 358      -5.442 -22.634 -42.512  1.00  1.27           O  
ATOM   5436  CB  PHE A 358      -4.266 -19.687 -43.320  1.00  1.27           C  
ATOM   5437  CG  PHE A 358      -3.870 -19.768 -41.829  1.00  1.27           C  
ATOM   5438  CD1 PHE A 358      -2.523 -19.888 -41.451  1.00  1.27           C  
ATOM   5439  CD2 PHE A 358      -4.816 -19.755 -40.827  1.00  1.27           C  
ATOM   5440  CE1 PHE A 358      -2.155 -19.969 -40.113  1.00  1.27           C  
ATOM   5441  CE2 PHE A 358      -4.441 -19.846 -39.480  1.00  1.27           C  
ATOM   5442  CZ  PHE A 358      -3.114 -19.945 -39.131  1.00  1.27           C  
ATOM   5443  H   PHE A 358      -4.659 -20.056 -45.875  1.00  1.27           H  
ATOM   5444  HA  PHE A 358      -3.504 -21.634 -43.775  1.00  1.27           H  
ATOM   5445 1HB  PHE A 358      -3.511 -19.102 -43.841  1.00  1.27           H  
ATOM   5446 2HB  PHE A 358      -5.211 -19.146 -43.392  1.00  1.27           H  
ATOM   5447  HD1 PHE A 358      -1.743 -19.915 -42.219  1.00  1.27           H  
ATOM   5448  HD2 PHE A 358      -5.866 -19.679 -41.103  1.00  1.27           H  
ATOM   5449  HE1 PHE A 358      -1.094 -20.059 -39.848  1.00  1.27           H  
ATOM   5450  HE2 PHE A 358      -5.200 -19.838 -38.699  1.00  1.27           H  
ATOM   5451  HZ  PHE A 358      -2.825 -20.015 -38.089  1.00  1.27           H  
ATOM   5452  N   THR A 359      -6.803 -21.477 -43.892  1.00  1.16           N  
ATOM   5453  CA  THR A 359      -8.020 -22.096 -43.383  1.00  1.16           C  
ATOM   5454  C   THR A 359      -7.978 -23.611 -43.586  1.00  1.16           C  
ATOM   5455  O   THR A 359      -8.291 -24.366 -42.670  1.00  1.16           O  
ATOM   5456  CB  THR A 359      -9.281 -21.506 -44.027  1.00  1.16           C  
ATOM   5457  OG1 THR A 359      -9.368 -20.107 -43.723  1.00  1.16           O  
ATOM   5458  CG2 THR A 359     -10.499 -22.218 -43.470  1.00  1.16           C  
ATOM   5459  H   THR A 359      -6.869 -20.798 -44.639  1.00  1.16           H  
ATOM   5460  HA  THR A 359      -8.078 -21.901 -42.311  1.00  1.16           H  
ATOM   5461  HB  THR A 359      -9.238 -21.639 -45.111  1.00  1.16           H  
ATOM   5462  HG1 THR A 359     -10.160 -19.735 -44.127  1.00  1.16           H  
ATOM   5463 1HG2 THR A 359     -11.401 -21.804 -43.919  1.00  1.16           H  
ATOM   5464 2HG2 THR A 359     -10.434 -23.283 -43.699  1.00  1.16           H  
ATOM   5465 3HG2 THR A 359     -10.535 -22.080 -42.388  1.00  1.16           H  
ATOM   5466  N   LEU A 360      -7.572 -24.080 -44.769  1.00  1.07           N  
ATOM   5467  CA  LEU A 360      -7.469 -25.526 -44.921  1.00  1.07           C  
ATOM   5468  C   LEU A 360      -6.473 -26.083 -43.928  1.00  1.07           C  
ATOM   5469  O   LEU A 360      -6.762 -27.074 -43.251  1.00  1.07           O  
ATOM   5470  CB  LEU A 360      -7.061 -25.961 -46.324  1.00  1.07           C  
ATOM   5471  CG  LEU A 360      -6.827 -27.490 -46.408  1.00  1.07           C  
ATOM   5472  CD1 LEU A 360      -8.106 -28.223 -46.029  1.00  1.07           C  
ATOM   5473  CD2 LEU A 360      -6.385 -27.874 -47.786  1.00  1.07           C  
ATOM   5474  H   LEU A 360      -7.336 -23.465 -45.545  1.00  1.07           H  
ATOM   5475  HA  LEU A 360      -8.442 -25.963 -44.708  1.00  1.07           H  
ATOM   5476 1HB  LEU A 360      -7.841 -25.682 -47.029  1.00  1.07           H  
ATOM   5477 2HB  LEU A 360      -6.134 -25.448 -46.603  1.00  1.07           H  
ATOM   5478  HG  LEU A 360      -6.052 -27.763 -45.698  1.00  1.07           H  
ATOM   5479 1HD1 LEU A 360      -7.930 -29.298 -46.065  1.00  1.07           H  
ATOM   5480 2HD1 LEU A 360      -8.399 -27.939 -45.017  1.00  1.07           H  
ATOM   5481 3HD1 LEU A 360      -8.900 -27.960 -46.725  1.00  1.07           H  
ATOM   5482 1HD2 LEU A 360      -6.201 -28.949 -47.828  1.00  1.07           H  
ATOM   5483 2HD2 LEU A 360      -7.158 -27.612 -48.499  1.00  1.07           H  
ATOM   5484 3HD2 LEU A 360      -5.475 -27.341 -48.019  1.00  1.07           H  
ATOM   5485  N   GLY A 361      -5.292 -25.469 -43.828  1.00  1.00           N  
ATOM   5486  CA  GLY A 361      -4.295 -25.958 -42.895  1.00  1.00           C  
ATOM   5487  C   GLY A 361      -4.847 -25.977 -41.463  1.00  1.00           C  
ATOM   5488  O   GLY A 361      -4.577 -26.912 -40.705  1.00  1.00           O  
ATOM   5489  H   GLY A 361      -5.085 -24.648 -44.409  1.00  1.00           H  
ATOM   5490 1HA  GLY A 361      -3.983 -26.960 -43.185  1.00  1.00           H  
ATOM   5491 2HA  GLY A 361      -3.415 -25.319 -42.950  1.00  1.00           H  
ATOM   5492  N   THR A 362      -5.670 -24.973 -41.115  1.00  0.94           N  
ATOM   5493  CA  THR A 362      -6.287 -24.844 -39.803  1.00  0.94           C  
ATOM   5494  C   THR A 362      -7.184 -26.027 -39.537  1.00  0.94           C  
ATOM   5495  O   THR A 362      -7.106 -26.636 -38.473  1.00  0.94           O  
ATOM   5496  CB  THR A 362      -7.120 -23.560 -39.711  1.00  0.94           C  
ATOM   5497  OG1 THR A 362      -6.279 -22.430 -39.903  1.00  0.94           O  
ATOM   5498  CG2 THR A 362      -7.815 -23.462 -38.391  1.00  0.94           C  
ATOM   5499  H   THR A 362      -5.833 -24.234 -41.790  1.00  0.94           H  
ATOM   5500  HA  THR A 362      -5.523 -24.821 -39.042  1.00  0.94           H  
ATOM   5501  HB  THR A 362      -7.868 -23.570 -40.472  1.00  0.94           H  
ATOM   5502  HG1 THR A 362      -5.811 -22.537 -40.770  1.00  0.94           H  
ATOM   5503 1HG2 THR A 362      -8.401 -22.570 -38.376  1.00  0.94           H  
ATOM   5504 2HG2 THR A 362      -8.464 -24.324 -38.255  1.00  0.94           H  
ATOM   5505 3HG2 THR A 362      -7.088 -23.424 -37.608  1.00  0.94           H  
ATOM   5506  N   VAL A 363      -8.008 -26.375 -40.518  1.00  0.91           N  
ATOM   5507  CA  VAL A 363      -8.915 -27.503 -40.399  1.00  0.91           C  
ATOM   5508  C   VAL A 363      -8.157 -28.811 -40.261  1.00  0.91           C  
ATOM   5509  O   VAL A 363      -8.513 -29.662 -39.438  1.00  0.91           O  
ATOM   5510  CB  VAL A 363      -9.868 -27.545 -41.594  1.00  0.91           C  
ATOM   5511  CG1 VAL A 363     -10.664 -28.837 -41.575  1.00  0.91           C  
ATOM   5512  CG2 VAL A 363     -10.803 -26.329 -41.509  1.00  0.91           C  
ATOM   5513  H   VAL A 363      -8.014 -25.814 -41.373  1.00  0.91           H  
ATOM   5514  HA  VAL A 363      -9.517 -27.361 -39.508  1.00  0.91           H  
ATOM   5515  HB  VAL A 363      -9.293 -27.508 -42.522  1.00  0.91           H  
ATOM   5516 1HG1 VAL A 363     -11.341 -28.861 -42.428  1.00  0.91           H  
ATOM   5517 2HG1 VAL A 363      -9.978 -29.684 -41.632  1.00  0.91           H  
ATOM   5518 3HG1 VAL A 363     -11.240 -28.896 -40.651  1.00  0.91           H  
ATOM   5519 1HG2 VAL A 363     -11.487 -26.333 -42.356  1.00  0.91           H  
ATOM   5520 2HG2 VAL A 363     -11.371 -26.373 -40.580  1.00  0.91           H  
ATOM   5521 3HG2 VAL A 363     -10.213 -25.417 -41.526  1.00  0.91           H  
ATOM   5522  N   LEU A 364      -7.103 -28.980 -41.055  1.00  0.89           N  
ATOM   5523  CA  LEU A 364      -6.304 -30.190 -40.965  1.00  0.89           C  
ATOM   5524  C   LEU A 364      -5.668 -30.248 -39.570  1.00  0.89           C  
ATOM   5525  O   LEU A 364      -5.588 -31.302 -38.943  1.00  0.89           O  
ATOM   5526  CB  LEU A 364      -5.240 -30.176 -42.060  1.00  0.89           C  
ATOM   5527  CG  LEU A 364      -5.795 -30.266 -43.502  1.00  0.89           C  
ATOM   5528  CD1 LEU A 364      -4.663 -30.061 -44.499  1.00  0.89           C  
ATOM   5529  CD2 LEU A 364      -6.481 -31.589 -43.702  1.00  0.89           C  
ATOM   5530  H   LEU A 364      -6.863 -28.256 -41.735  1.00  0.89           H  
ATOM   5531  HA  LEU A 364      -6.952 -31.055 -41.097  1.00  0.89           H  
ATOM   5532 1HB  LEU A 364      -4.678 -29.247 -41.981  1.00  0.89           H  
ATOM   5533 2HB  LEU A 364      -4.557 -31.007 -41.901  1.00  0.89           H  
ATOM   5534  HG  LEU A 364      -6.519 -29.475 -43.654  1.00  0.89           H  
ATOM   5535 1HD1 LEU A 364      -5.061 -30.104 -45.512  1.00  0.89           H  
ATOM   5536 2HD1 LEU A 364      -4.207 -29.089 -44.332  1.00  0.89           H  
ATOM   5537 3HD1 LEU A 364      -3.913 -30.840 -44.371  1.00  0.89           H  
ATOM   5538 1HD2 LEU A 364      -6.883 -31.635 -44.715  1.00  0.89           H  
ATOM   5539 2HD2 LEU A 364      -5.767 -32.399 -43.556  1.00  0.89           H  
ATOM   5540 3HD2 LEU A 364      -7.295 -31.686 -42.982  1.00  0.89           H  
ATOM   5541  N   GLY A 365      -5.267 -29.085 -39.056  1.00  0.90           N  
ATOM   5542  CA  GLY A 365      -4.717 -28.959 -37.717  1.00  0.90           C  
ATOM   5543  C   GLY A 365      -5.744 -29.400 -36.669  1.00  0.90           C  
ATOM   5544  O   GLY A 365      -5.456 -30.266 -35.829  1.00  0.90           O  
ATOM   5545  H   GLY A 365      -5.319 -28.246 -39.629  1.00  0.90           H  
ATOM   5546 1HA  GLY A 365      -3.813 -29.561 -37.633  1.00  0.90           H  
ATOM   5547 2HA  GLY A 365      -4.436 -27.919 -37.545  1.00  0.90           H  
ATOM   5548  N   LEU A 366      -6.967 -28.851 -36.763  1.00  0.91           N  
ATOM   5549  CA  LEU A 366      -8.057 -29.126 -35.828  1.00  0.91           C  
ATOM   5550  C   LEU A 366      -8.408 -30.592 -35.825  1.00  0.91           C  
ATOM   5551  O   LEU A 366      -8.712 -31.160 -34.781  1.00  0.91           O  
ATOM   5552  CB  LEU A 366      -9.311 -28.328 -36.228  1.00  0.91           C  
ATOM   5553  CG  LEU A 366      -9.259 -26.832 -36.023  1.00  0.91           C  
ATOM   5554  CD1 LEU A 366     -10.463 -26.171 -36.653  1.00  0.91           C  
ATOM   5555  CD2 LEU A 366      -9.240 -26.547 -34.575  1.00  0.91           C  
ATOM   5556  H   LEU A 366      -7.122 -28.165 -37.497  1.00  0.91           H  
ATOM   5557  HA  LEU A 366      -7.750 -28.839 -34.827  1.00  0.91           H  
ATOM   5558 1HB  LEU A 366      -9.489 -28.501 -37.285  1.00  0.91           H  
ATOM   5559 2HB  LEU A 366     -10.157 -28.706 -35.688  1.00  0.91           H  
ATOM   5560  HG  LEU A 366      -8.389 -26.446 -36.477  1.00  0.91           H  
ATOM   5561 1HD1 LEU A 366     -10.407 -25.095 -36.493  1.00  0.91           H  
ATOM   5562 2HD1 LEU A 366     -10.485 -26.372 -37.713  1.00  0.91           H  
ATOM   5563 3HD1 LEU A 366     -11.362 -26.562 -36.193  1.00  0.91           H  
ATOM   5564 1HD2 LEU A 366      -9.195 -25.468 -34.436  1.00  0.91           H  
ATOM   5565 2HD2 LEU A 366     -10.151 -26.941 -34.117  1.00  0.91           H  
ATOM   5566 3HD2 LEU A 366      -8.372 -27.013 -34.115  1.00  0.91           H  
ATOM   5567  N   ALA A 367      -8.320 -31.229 -36.975  1.00  0.93           N  
ATOM   5568  CA  ALA A 367      -8.583 -32.647 -37.071  1.00  0.93           C  
ATOM   5569  C   ALA A 367      -7.637 -33.473 -36.177  1.00  0.93           C  
ATOM   5570  O   ALA A 367      -8.044 -34.516 -35.655  1.00  0.93           O  
ATOM   5571  CB  ALA A 367      -8.449 -33.097 -38.512  1.00  0.93           C  
ATOM   5572  H   ALA A 367      -8.094 -30.707 -37.824  1.00  0.93           H  
ATOM   5573  HA  ALA A 367      -9.605 -32.822 -36.744  1.00  0.93           H  
ATOM   5574 1HB  ALA A 367      -8.683 -34.156 -38.585  1.00  0.93           H  
ATOM   5575 2HB  ALA A 367      -9.137 -32.525 -39.135  1.00  0.93           H  
ATOM   5576 3HB  ALA A 367      -7.434 -32.928 -38.852  1.00  0.93           H  
ATOM   5577  N   THR A 368      -6.386 -33.016 -35.991  1.00  0.95           N  
ATOM   5578  CA  THR A 368      -5.401 -33.788 -35.241  1.00  0.95           C  
ATOM   5579  C   THR A 368      -5.232 -33.343 -33.785  1.00  0.95           C  
ATOM   5580  O   THR A 368      -4.865 -34.152 -32.931  1.00  0.95           O  
ATOM   5581  CB  THR A 368      -4.046 -33.683 -35.948  1.00  0.95           C  
ATOM   5582  OG1 THR A 368      -3.616 -32.310 -35.954  1.00  0.95           O  
ATOM   5583  CG2 THR A 368      -4.178 -34.159 -37.376  1.00  0.95           C  
ATOM   5584  H   THR A 368      -6.109 -32.114 -36.373  1.00  0.95           H  
ATOM   5585  HA  THR A 368      -5.715 -34.830 -35.238  1.00  0.95           H  
ATOM   5586  HB  THR A 368      -3.312 -34.289 -35.427  1.00  0.95           H  
ATOM   5587  HG1 THR A 368      -4.392 -31.719 -36.084  1.00  0.95           H  
ATOM   5588 1HG2 THR A 368      -3.216 -34.074 -37.876  1.00  0.95           H  
ATOM   5589 2HG2 THR A 368      -4.505 -35.196 -37.385  1.00  0.95           H  
ATOM   5590 3HG2 THR A 368      -4.912 -33.543 -37.893  1.00  0.95           H  
ATOM   5591  N   LEU A 369      -5.532 -32.075 -33.498  1.00  0.96           N  
ATOM   5592  CA  LEU A 369      -5.441 -31.528 -32.140  1.00  0.96           C  
ATOM   5593  C   LEU A 369      -4.085 -31.750 -31.450  1.00  0.96           C  
ATOM   5594  O   LEU A 369      -4.045 -32.098 -30.267  1.00  0.96           O  
ATOM   5595  CB  LEU A 369      -6.524 -32.174 -31.264  1.00  0.96           C  
ATOM   5596  CG  LEU A 369      -7.938 -32.020 -31.769  1.00  0.96           C  
ATOM   5597  CD1 LEU A 369      -8.886 -32.773 -30.868  1.00  0.96           C  
ATOM   5598  CD2 LEU A 369      -8.274 -30.585 -31.813  1.00  0.96           C  
ATOM   5599  H   LEU A 369      -5.805 -31.461 -34.263  1.00  0.96           H  
ATOM   5600  HA  LEU A 369      -5.620 -30.455 -32.203  1.00  0.96           H  
ATOM   5601 1HB  LEU A 369      -6.323 -33.235 -31.160  1.00  0.96           H  
ATOM   5602 2HB  LEU A 369      -6.478 -31.724 -30.274  1.00  0.96           H  
ATOM   5603  HG  LEU A 369      -8.014 -32.444 -32.769  1.00  0.96           H  
ATOM   5604 1HD1 LEU A 369      -9.897 -32.673 -31.236  1.00  0.96           H  
ATOM   5605 2HD1 LEU A 369      -8.609 -33.827 -30.860  1.00  0.96           H  
ATOM   5606 3HD1 LEU A 369      -8.824 -32.370 -29.859  1.00  0.96           H  
ATOM   5607 1HD2 LEU A 369      -9.262 -30.470 -32.184  1.00  0.96           H  
ATOM   5608 2HD2 LEU A 369      -8.201 -30.185 -30.807  1.00  0.96           H  
ATOM   5609 3HD2 LEU A 369      -7.579 -30.067 -32.474  1.00  0.96           H  
ATOM   5610  N   HIS A 370      -2.969 -31.545 -32.147  1.00  0.96           N  
ATOM   5611  CA  HIS A 370      -1.690 -31.804 -31.491  1.00  0.96           C  
ATOM   5612  C   HIS A 370      -1.460 -30.880 -30.294  1.00  0.96           C  
ATOM   5613  O   HIS A 370      -1.800 -29.699 -30.324  1.00  0.96           O  
ATOM   5614  CB  HIS A 370      -0.522 -31.666 -32.472  1.00  0.96           C  
ATOM   5615  CG  HIS A 370      -0.497 -32.719 -33.545  1.00  0.96           C  
ATOM   5616  ND1 HIS A 370      -0.357 -34.069 -33.269  1.00  0.96           N  
ATOM   5617  CD2 HIS A 370      -0.570 -32.617 -34.890  1.00  0.96           C  
ATOM   5618  CE1 HIS A 370      -0.359 -34.747 -34.405  1.00  0.96           C  
ATOM   5619  NE2 HIS A 370      -0.482 -33.890 -35.401  1.00  0.96           N  
ATOM   5620  H   HIS A 370      -3.011 -31.254 -33.114  1.00  0.96           H  
ATOM   5621  HA  HIS A 370      -1.684 -32.827 -31.116  1.00  0.96           H  
ATOM   5622 1HB  HIS A 370      -0.558 -30.686 -32.957  1.00  0.96           H  
ATOM   5623 2HB  HIS A 370       0.418 -31.723 -31.924  1.00  0.96           H  
ATOM   5624  HD2 HIS A 370      -0.677 -31.692 -35.462  1.00  0.96           H  
ATOM   5625  HE1 HIS A 370      -0.270 -35.827 -34.501  1.00  0.96           H  
ATOM   5626  HE2 HIS A 370      -0.510 -34.121 -36.383  1.00  0.96           H  
ATOM   5627  N   THR A 371      -0.860 -31.451 -29.250  1.00  0.94           N  
ATOM   5628  CA  THR A 371      -0.535 -30.776 -27.991  1.00  0.94           C  
ATOM   5629  C   THR A 371       0.954 -30.942 -27.669  1.00  0.94           C  
ATOM   5630  O   THR A 371       1.515 -32.022 -27.870  1.00  0.94           O  
ATOM   5631  CB  THR A 371      -1.391 -31.340 -26.834  1.00  0.94           C  
ATOM   5632  OG1 THR A 371      -2.796 -31.147 -27.110  1.00  0.94           O  
ATOM   5633  CG2 THR A 371      -1.062 -30.659 -25.536  1.00  0.94           C  
ATOM   5634  H   THR A 371      -0.625 -32.430 -29.330  1.00  0.94           H  
ATOM   5635  HA  THR A 371      -0.740 -29.710 -28.095  1.00  0.94           H  
ATOM   5636  HB  THR A 371      -1.193 -32.405 -26.737  1.00  0.94           H  
ATOM   5637  HG1 THR A 371      -3.021 -31.513 -27.979  1.00  0.94           H  
ATOM   5638 1HG2 THR A 371      -1.676 -31.094 -24.758  1.00  0.94           H  
ATOM   5639 2HG2 THR A 371      -0.015 -30.802 -25.283  1.00  0.94           H  
ATOM   5640 3HG2 THR A 371      -1.272 -29.601 -25.619  1.00  0.94           H  
ATOM   5641  N   TYR A 372       1.593 -29.866 -27.207  1.00  0.91           N  
ATOM   5642  CA  TYR A 372       3.019 -29.879 -26.884  1.00  0.91           C  
ATOM   5643  C   TYR A 372       3.277 -29.483 -25.420  1.00  0.91           C  
ATOM   5644  O   TYR A 372       2.515 -28.711 -24.838  1.00  0.91           O  
ATOM   5645  CB  TYR A 372       3.738 -28.959 -27.864  1.00  0.91           C  
ATOM   5646  CG  TYR A 372       3.614 -29.434 -29.310  1.00  0.91           C  
ATOM   5647  CD1 TYR A 372       2.483 -29.122 -30.060  1.00  0.91           C  
ATOM   5648  CD2 TYR A 372       4.634 -30.181 -29.883  1.00  0.91           C  
ATOM   5649  CE1 TYR A 372       2.372 -29.560 -31.378  1.00  0.91           C  
ATOM   5650  CE2 TYR A 372       4.524 -30.617 -31.193  1.00  0.91           C  
ATOM   5651  CZ  TYR A 372       3.398 -30.309 -31.943  1.00  0.91           C  
ATOM   5652  OH  TYR A 372       3.308 -30.758 -33.255  1.00  0.91           O  
ATOM   5653  H   TYR A 372       1.058 -29.012 -27.059  1.00  0.91           H  
ATOM   5654  HA  TYR A 372       3.397 -30.892 -27.021  1.00  0.91           H  
ATOM   5655 1HB  TYR A 372       3.363 -27.937 -27.786  1.00  0.91           H  
ATOM   5656 2HB  TYR A 372       4.776 -28.964 -27.620  1.00  0.91           H  
ATOM   5657  HD1 TYR A 372       1.678 -28.532 -29.614  1.00  0.91           H  
ATOM   5658  HD2 TYR A 372       5.526 -30.429 -29.301  1.00  0.91           H  
ATOM   5659  HE1 TYR A 372       1.483 -29.314 -31.967  1.00  0.91           H  
ATOM   5660  HE2 TYR A 372       5.329 -31.205 -31.636  1.00  0.91           H  
ATOM   5661  HH  TYR A 372       2.576 -30.288 -33.743  1.00  0.91           H  
ATOM   5662  N   ARG A 373       4.356 -30.006 -24.820  1.00  0.86           N  
ATOM   5663  CA  ARG A 373       4.640 -29.707 -23.406  1.00  0.86           C  
ATOM   5664  C   ARG A 373       5.890 -28.866 -23.169  1.00  0.86           C  
ATOM   5665  O   ARG A 373       6.997 -29.179 -23.653  1.00  0.86           O  
ATOM   5666  CB  ARG A 373       4.777 -30.991 -22.613  1.00  0.86           C  
ATOM   5667  CG  ARG A 373       5.065 -30.791 -21.131  1.00  0.86           C  
ATOM   5668  CD  ARG A 373       5.129 -32.086 -20.382  1.00  0.86           C  
ATOM   5669  NE  ARG A 373       3.821 -32.690 -20.285  1.00  0.86           N  
ATOM   5670  CZ  ARG A 373       3.537 -33.923 -19.828  1.00  0.86           C  
ATOM   5671  NH1 ARG A 373       4.500 -34.731 -19.405  1.00  0.86           N  
ATOM   5672  NH2 ARG A 373       2.272 -34.315 -19.809  1.00  0.86           N  
ATOM   5673  H   ARG A 373       4.967 -30.628 -25.332  1.00  0.86           H  
ATOM   5674  HA  ARG A 373       3.792 -29.158 -22.994  1.00  0.86           H  
ATOM   5675 1HB  ARG A 373       3.849 -31.561 -22.690  1.00  0.86           H  
ATOM   5676 2HB  ARG A 373       5.579 -31.600 -23.034  1.00  0.86           H  
ATOM   5677 1HG  ARG A 373       5.975 -30.265 -21.013  1.00  0.86           H  
ATOM   5678 2HG  ARG A 373       4.255 -30.193 -20.700  1.00  0.86           H  
ATOM   5679 1HD  ARG A 373       5.791 -32.776 -20.902  1.00  0.86           H  
ATOM   5680 2HD  ARG A 373       5.500 -31.906 -19.375  1.00  0.86           H  
ATOM   5681  HE  ARG A 373       3.029 -32.112 -20.596  1.00  0.86           H  
ATOM   5682 1HH1 ARG A 373       5.460 -34.422 -19.425  1.00  0.86           H  
ATOM   5683 2HH1 ARG A 373       4.272 -35.653 -19.063  1.00  0.86           H  
ATOM   5684 1HH2 ARG A 373       1.531 -33.661 -20.149  1.00  0.86           H  
ATOM   5685 2HH2 ARG A 373       2.026 -35.229 -19.476  1.00  0.86           H  
ATOM   5686  N   GLY A 374       5.714 -27.797 -22.396  1.00  0.81           N  
ATOM   5687  CA  GLY A 374       6.826 -26.910 -22.120  1.00  0.81           C  
ATOM   5688  C   GLY A 374       6.496 -25.704 -21.274  1.00  0.81           C  
ATOM   5689  O   GLY A 374       5.405 -25.575 -20.709  1.00  0.81           O  
ATOM   5690  H   GLY A 374       4.785 -27.596 -22.011  1.00  0.81           H  
ATOM   5691 1HA  GLY A 374       7.609 -27.469 -21.652  1.00  0.81           H  
ATOM   5692 2HA  GLY A 374       7.231 -26.555 -23.054  1.00  0.81           H  
ATOM   5693  N   ARG A 375       7.480 -24.816 -21.189  1.00  0.77           N  
ATOM   5694  CA  ARG A 375       7.368 -23.604 -20.402  1.00  0.77           C  
ATOM   5695  C   ARG A 375       7.481 -22.345 -21.263  1.00  0.77           C  
ATOM   5696  O   ARG A 375       8.167 -22.324 -22.294  1.00  0.77           O  
ATOM   5697  CB  ARG A 375       8.475 -23.606 -19.361  1.00  0.77           C  
ATOM   5698  CG  ARG A 375       8.369 -24.708 -18.336  1.00  0.77           C  
ATOM   5699  CD  ARG A 375       9.566 -24.803 -17.465  1.00  0.77           C  
ATOM   5700  NE  ARG A 375       9.431 -25.883 -16.490  1.00  0.77           N  
ATOM   5701  CZ  ARG A 375      10.389 -26.340 -15.679  1.00  0.77           C  
ATOM   5702  NH1 ARG A 375      11.609 -25.849 -15.715  1.00  0.77           N  
ATOM   5703  NH2 ARG A 375      10.066 -27.302 -14.839  1.00  0.77           N  
ATOM   5704  H   ARG A 375       8.373 -25.008 -21.646  1.00  0.77           H  
ATOM   5705  HA  ARG A 375       6.402 -23.596 -19.901  1.00  0.77           H  
ATOM   5706 1HB  ARG A 375       9.432 -23.708 -19.850  1.00  0.77           H  
ATOM   5707 2HB  ARG A 375       8.472 -22.653 -18.829  1.00  0.77           H  
ATOM   5708 1HG  ARG A 375       7.527 -24.480 -17.699  1.00  0.77           H  
ATOM   5709 2HG  ARG A 375       8.212 -25.670 -18.823  1.00  0.77           H  
ATOM   5710 1HD  ARG A 375      10.450 -25.001 -18.077  1.00  0.77           H  
ATOM   5711 2HD  ARG A 375       9.696 -23.867 -16.925  1.00  0.77           H  
ATOM   5712  HE  ARG A 375       8.516 -26.331 -16.378  1.00  0.77           H  
ATOM   5713 1HH1 ARG A 375      11.838 -25.111 -16.368  1.00  0.77           H  
ATOM   5714 2HH1 ARG A 375      12.318 -26.210 -15.094  1.00  0.77           H  
ATOM   5715 1HH2 ARG A 375       9.087 -27.638 -14.846  1.00  0.77           H  
ATOM   5716 2HH2 ARG A 375      10.746 -27.683 -14.204  1.00  0.77           H  
ATOM   5717  N   LEU A 376       6.820 -21.281 -20.809  1.00  0.74           N  
ATOM   5718  CA  LEU A 376       6.948 -19.960 -21.431  1.00  0.74           C  
ATOM   5719  C   LEU A 376       7.245 -18.925 -20.388  1.00  0.74           C  
ATOM   5720  O   LEU A 376       6.506 -18.775 -19.414  1.00  0.74           O  
ATOM   5721  CB  LEU A 376       5.680 -19.506 -22.174  1.00  0.74           C  
ATOM   5722  CG  LEU A 376       5.696 -17.990 -22.772  1.00  0.74           C  
ATOM   5723  CD1 LEU A 376       6.746 -17.865 -23.862  1.00  0.74           C  
ATOM   5724  CD2 LEU A 376       4.313 -17.599 -23.329  1.00  0.74           C  
ATOM   5725  H   LEU A 376       6.249 -21.393 -19.970  1.00  0.74           H  
ATOM   5726  HA  LEU A 376       7.774 -19.982 -22.136  1.00  0.74           H  
ATOM   5727 1HB  LEU A 376       5.556 -20.161 -22.985  1.00  0.74           H  
ATOM   5728 2HB  LEU A 376       4.830 -19.606 -21.517  1.00  0.74           H  
ATOM   5729  HG  LEU A 376       5.965 -17.293 -21.975  1.00  0.74           H  
ATOM   5730 1HD1 LEU A 376       6.756 -16.850 -24.234  1.00  0.74           H  
ATOM   5731 2HD1 LEU A 376       7.700 -18.103 -23.455  1.00  0.74           H  
ATOM   5732 3HD1 LEU A 376       6.522 -18.541 -24.672  1.00  0.74           H  
ATOM   5733 1HD2 LEU A 376       4.356 -16.590 -23.711  1.00  0.74           H  
ATOM   5734 2HD2 LEU A 376       4.035 -18.265 -24.124  1.00  0.74           H  
ATOM   5735 3HD2 LEU A 376       3.576 -17.645 -22.559  1.00  0.74           H  
ATOM   5736  N   SER A 377       8.328 -18.205 -20.583  1.00  0.74           N  
ATOM   5737  CA  SER A 377       8.647 -17.160 -19.645  1.00  0.74           C  
ATOM   5738  C   SER A 377       8.564 -15.826 -20.326  1.00  0.74           C  
ATOM   5739  O   SER A 377       8.932 -15.688 -21.491  1.00  0.74           O  
ATOM   5740  CB  SER A 377      10.009 -17.353 -19.047  1.00  0.74           C  
ATOM   5741  OG  SER A 377      10.069 -18.514 -18.257  1.00  0.74           O  
ATOM   5742  H   SER A 377       8.919 -18.385 -21.392  1.00  0.74           H  
ATOM   5743  HA  SER A 377       7.925 -17.186 -18.854  1.00  0.74           H  
ATOM   5744 1HB  SER A 377      10.733 -17.412 -19.847  1.00  0.74           H  
ATOM   5745 2HB  SER A 377      10.241 -16.485 -18.443  1.00  0.74           H  
ATOM   5746  HG  SER A 377       9.730 -18.259 -17.405  1.00  0.74           H  
ATOM   5747  N   TYR A 378       8.145 -14.815 -19.599  1.00  0.77           N  
ATOM   5748  CA  TYR A 378       8.123 -13.513 -20.220  1.00  0.77           C  
ATOM   5749  C   TYR A 378       8.360 -12.362 -19.298  1.00  0.77           C  
ATOM   5750  O   TYR A 378       8.167 -12.454 -18.092  1.00  0.77           O  
ATOM   5751  CB  TYR A 378       6.822 -13.345 -20.986  1.00  0.77           C  
ATOM   5752  CG  TYR A 378       5.527 -13.368 -20.187  1.00  0.77           C  
ATOM   5753  CD1 TYR A 378       4.979 -12.184 -19.710  1.00  0.77           C  
ATOM   5754  CD2 TYR A 378       4.862 -14.586 -19.973  1.00  0.77           C  
ATOM   5755  CE1 TYR A 378       3.783 -12.211 -19.021  1.00  0.77           C  
ATOM   5756  CE2 TYR A 378       3.670 -14.606 -19.286  1.00  0.77           C  
ATOM   5757  CZ  TYR A 378       3.128 -13.429 -18.811  1.00  0.77           C  
ATOM   5758  OH  TYR A 378       1.934 -13.453 -18.126  1.00  0.77           O  
ATOM   5759  H   TYR A 378       7.816 -14.976 -18.650  1.00  0.77           H  
ATOM   5760  HA  TYR A 378       8.927 -13.473 -20.937  1.00  0.77           H  
ATOM   5761 1HB  TYR A 378       6.864 -12.398 -21.527  1.00  0.77           H  
ATOM   5762 2HB  TYR A 378       6.765 -14.135 -21.728  1.00  0.77           H  
ATOM   5763  HD1 TYR A 378       5.491 -11.236 -19.887  1.00  0.77           H  
ATOM   5764  HD2 TYR A 378       5.284 -15.517 -20.353  1.00  0.77           H  
ATOM   5765  HE1 TYR A 378       3.349 -11.285 -18.648  1.00  0.77           H  
ATOM   5766  HE2 TYR A 378       3.154 -15.546 -19.122  1.00  0.77           H  
ATOM   5767  HH  TYR A 378       1.685 -12.558 -17.884  1.00  0.77           H  
ATOM   5768  N   LEU A 379       8.783 -11.265 -19.892  1.00  0.85           N  
ATOM   5769  CA  LEU A 379       9.006 -10.025 -19.194  1.00  0.85           C  
ATOM   5770  C   LEU A 379       7.882  -9.073 -19.584  1.00  0.85           C  
ATOM   5771  O   LEU A 379       7.904  -8.554 -20.713  1.00  0.85           O  
ATOM   5772  CB  LEU A 379      10.335  -9.445 -19.629  1.00  0.85           C  
ATOM   5773  CG  LEU A 379      10.745  -8.190 -18.989  1.00  0.85           C  
ATOM   5774  CD1 LEU A 379      10.936  -8.437 -17.513  1.00  0.85           C  
ATOM   5775  CD2 LEU A 379      11.998  -7.721 -19.647  1.00  0.85           C  
ATOM   5776  H   LEU A 379       8.947 -11.301 -20.897  1.00  0.85           H  
ATOM   5777  HA  LEU A 379       9.054 -10.206 -18.127  1.00  0.85           H  
ATOM   5778 1HB  LEU A 379      11.094 -10.166 -19.437  1.00  0.85           H  
ATOM   5779 2HB  LEU A 379      10.297  -9.274 -20.700  1.00  0.85           H  
ATOM   5780  HG  LEU A 379       9.960  -7.436 -19.108  1.00  0.85           H  
ATOM   5781 1HD1 LEU A 379      11.238  -7.514 -17.024  1.00  0.85           H  
ATOM   5782 2HD1 LEU A 379      10.005  -8.787 -17.086  1.00  0.85           H  
ATOM   5783 3HD1 LEU A 379      11.695  -9.184 -17.366  1.00  0.85           H  
ATOM   5784 1HD2 LEU A 379      12.320  -6.785 -19.190  1.00  0.85           H  
ATOM   5785 2HD2 LEU A 379      12.781  -8.473 -19.531  1.00  0.85           H  
ATOM   5786 3HD2 LEU A 379      11.798  -7.567 -20.700  1.00  0.85           H  
ATOM   5787  N   PRO A 380       6.896  -8.830 -18.702  1.00  1.01           N  
ATOM   5788  CA  PRO A 380       5.706  -8.041 -18.932  1.00  1.01           C  
ATOM   5789  C   PRO A 380       5.972  -6.620 -19.347  1.00  1.01           C  
ATOM   5790  O   PRO A 380       6.906  -5.970 -18.881  1.00  1.01           O  
ATOM   5791  CB  PRO A 380       5.012  -8.050 -17.568  1.00  1.01           C  
ATOM   5792  CG  PRO A 380       5.515  -9.275 -16.879  1.00  1.01           C  
ATOM   5793  CD  PRO A 380       6.925  -9.441 -17.344  1.00  1.01           C  
ATOM   5794  HA  PRO A 380       5.078  -8.555 -19.685  1.00  1.01           H  
ATOM   5795 1HB  PRO A 380       5.255  -7.127 -17.023  1.00  1.01           H  
ATOM   5796 2HB  PRO A 380       3.922  -8.056 -17.703  1.00  1.01           H  
ATOM   5797 1HG  PRO A 380       5.449  -9.150 -15.789  1.00  1.01           H  
ATOM   5798 2HG  PRO A 380       4.895 -10.139 -17.134  1.00  1.01           H  
ATOM   5799 1HD  PRO A 380       7.627  -8.935 -16.676  1.00  1.01           H  
ATOM   5800 2HD  PRO A 380       7.081 -10.507 -17.376  1.00  1.01           H  
ATOM   5801  N   ALA A 381       5.069  -6.081 -20.132  1.00  1.28           N  
ATOM   5802  CA  ALA A 381       5.133  -4.688 -20.542  1.00  1.28           C  
ATOM   5803  C   ALA A 381       5.139  -3.758 -19.327  1.00  1.28           C  
ATOM   5804  O   ALA A 381       5.751  -2.695 -19.328  1.00  1.28           O  
ATOM   5805  CB  ALA A 381       3.947  -4.366 -21.407  1.00  1.28           C  
ATOM   5806  H   ALA A 381       4.330  -6.679 -20.506  1.00  1.28           H  
ATOM   5807  HA  ALA A 381       6.056  -4.535 -21.105  1.00  1.28           H  
ATOM   5808 1HB  ALA A 381       4.005  -3.330 -21.731  1.00  1.28           H  
ATOM   5809 2HB  ALA A 381       3.944  -5.022 -22.266  1.00  1.28           H  
ATOM   5810 3HB  ALA A 381       3.033  -4.520 -20.839  1.00  1.28           H  
ATOM   5811  N   THR A 382       4.490  -4.205 -18.258  1.00  1.73           N  
ATOM   5812  CA  THR A 382       4.331  -3.434 -17.039  1.00  1.73           C  
ATOM   5813  C   THR A 382       5.622  -3.261 -16.234  1.00  1.73           C  
ATOM   5814  O   THR A 382       5.636  -2.497 -15.270  1.00  1.73           O  
ATOM   5815  CB  THR A 382       3.246  -4.078 -16.164  1.00  1.73           C  
ATOM   5816  OG1 THR A 382       3.634  -5.401 -15.799  1.00  1.73           O  
ATOM   5817  CG2 THR A 382       1.965  -4.156 -16.960  1.00  1.73           C  
ATOM   5818  H   THR A 382       4.056  -5.111 -18.317  1.00  1.73           H  
ATOM   5819  HA  THR A 382       3.985  -2.439 -17.317  1.00  1.73           H  
ATOM   5820  HB  THR A 382       3.090  -3.483 -15.265  1.00  1.73           H  
ATOM   5821  HG1 THR A 382       4.397  -5.356 -15.215  1.00  1.73           H  
ATOM   5822 1HG2 THR A 382       1.188  -4.617 -16.352  1.00  1.73           H  
ATOM   5823 2HG2 THR A 382       1.657  -3.152 -17.248  1.00  1.73           H  
ATOM   5824 3HG2 THR A 382       2.133  -4.757 -17.856  1.00  1.73           H  
ATOM   5825  N   VAL A 383       6.697  -3.969 -16.609  1.00  2.40           N  
ATOM   5826  CA  VAL A 383       7.982  -3.797 -15.936  1.00  2.40           C  
ATOM   5827  C   VAL A 383       9.035  -3.266 -16.916  1.00  2.40           C  
ATOM   5828  O   VAL A 383      10.236  -3.315 -16.641  1.00  2.40           O  
ATOM   5829  CB  VAL A 383       8.472  -5.103 -15.272  1.00  2.40           C  
ATOM   5830  CG1 VAL A 383       7.525  -5.523 -14.171  1.00  2.40           C  
ATOM   5831  CG2 VAL A 383       8.555  -6.190 -16.272  1.00  2.40           C  
ATOM   5832  H   VAL A 383       6.642  -4.610 -17.401  1.00  2.40           H  
ATOM   5833  HA  VAL A 383       7.862  -3.057 -15.146  1.00  2.40           H  
ATOM   5834  HB  VAL A 383       9.456  -4.927 -14.832  1.00  2.40           H  
ATOM   5835 1HG1 VAL A 383       7.897  -6.438 -13.706  1.00  2.40           H  
ATOM   5836 2HG1 VAL A 383       7.467  -4.729 -13.424  1.00  2.40           H  
ATOM   5837 3HG1 VAL A 383       6.539  -5.707 -14.590  1.00  2.40           H  
ATOM   5838 1HG2 VAL A 383       8.907  -7.089 -15.789  1.00  2.40           H  
ATOM   5839 2HG2 VAL A 383       7.577  -6.360 -16.668  1.00  2.40           H  
ATOM   5840 3HG2 VAL A 383       9.233  -5.909 -17.074  1.00  2.40           H  
ATOM   5841  N   GLU A 384       8.580  -2.757 -18.063  1.00  3.34           N  
ATOM   5842  CA  GLU A 384       9.466  -2.188 -19.070  1.00  3.34           C  
ATOM   5843  C   GLU A 384      10.183  -0.947 -18.489  1.00  3.34           C  
ATOM   5844  O   GLU A 384       9.537  -0.145 -17.817  1.00  3.34           O  
ATOM   5845  CB  GLU A 384       8.647  -1.785 -20.311  1.00  3.34           C  
ATOM   5846  CG  GLU A 384       9.453  -1.296 -21.510  1.00  3.34           C  
ATOM   5847  CD  GLU A 384       8.628  -0.869 -22.649  1.00  3.34           C  
ATOM   5848  OE1 GLU A 384       7.442  -1.058 -22.619  1.00  3.34           O  
ATOM   5849  OE2 GLU A 384       9.194  -0.317 -23.561  1.00  3.34           O  
ATOM   5850  H   GLU A 384       7.577  -2.751 -18.259  1.00  3.34           H  
ATOM   5851  HA  GLU A 384      10.177  -2.962 -19.340  1.00  3.34           H  
ATOM   5852 1HB  GLU A 384       8.061  -2.644 -20.643  1.00  3.34           H  
ATOM   5853 2HB  GLU A 384       7.940  -1.001 -20.036  1.00  3.34           H  
ATOM   5854 1HG  GLU A 384      10.082  -0.481 -21.228  1.00  3.34           H  
ATOM   5855 2HG  GLU A 384      10.085  -2.111 -21.849  1.00  3.34           H  
ATOM   5856  N   PRO A 385      11.502  -0.744 -18.731  1.00  4.53           N  
ATOM   5857  CA  PRO A 385      12.297   0.399 -18.271  1.00  4.53           C  
ATOM   5858  C   PRO A 385      11.835   1.762 -18.819  1.00  4.53           C  
ATOM   5859  O   PRO A 385      12.200   2.804 -18.280  1.00  4.53           O  
ATOM   5860  CB  PRO A 385      13.711   0.041 -18.757  1.00  4.53           C  
ATOM   5861  CG  PRO A 385      13.508  -0.934 -19.889  1.00  4.53           C  
ATOM   5862  CD  PRO A 385      12.298  -1.740 -19.489  1.00  4.53           C  
ATOM   5863  HA  PRO A 385      12.270   0.414 -17.171  1.00  4.53           H  
ATOM   5864 1HB  PRO A 385      14.239   0.955 -19.072  1.00  4.53           H  
ATOM   5865 2HB  PRO A 385      14.290  -0.391 -17.927  1.00  4.53           H  
ATOM   5866 1HG  PRO A 385      13.357  -0.391 -20.830  1.00  4.53           H  
ATOM   5867 2HG  PRO A 385      14.408  -1.558 -20.023  1.00  4.53           H  
ATOM   5868 1HD  PRO A 385      11.824  -2.066 -20.398  1.00  4.53           H  
ATOM   5869 2HD  PRO A 385      12.574  -2.584 -18.836  1.00  4.53           H  
ATOM   5870  N   ALA A 386      11.059   1.747 -19.903  1.00  5.85           N  
ATOM   5871  CA  ALA A 386      10.511   2.942 -20.554  1.00  5.85           C  
ATOM   5872  C   ALA A 386      11.564   3.967 -20.983  1.00  5.85           C  
ATOM   5873  O   ALA A 386      11.397   5.173 -20.784  1.00  5.85           O  
ATOM   5874  CB  ALA A 386       9.507   3.609 -19.628  1.00  5.85           C  
ATOM   5875  H   ALA A 386      10.804   0.855 -20.294  1.00  5.85           H  
ATOM   5876  HA  ALA A 386       9.989   2.609 -21.453  1.00  5.85           H  
ATOM   5877 1HB  ALA A 386       9.060   4.462 -20.137  1.00  5.85           H  
ATOM   5878 2HB  ALA A 386       8.730   2.891 -19.365  1.00  5.85           H  
ATOM   5879 3HB  ALA A 386      10.004   3.953 -18.723  1.00  5.85           H  
ATOM   5880  N   SER A 387      12.637   3.485 -21.591  1.00  7.09           N  
ATOM   5881  CA  SER A 387      13.694   4.348 -22.102  1.00  7.09           C  
ATOM   5882  C   SER A 387      13.127   5.248 -23.214  1.00  7.09           C  
ATOM   5883  O   SER A 387      12.279   4.786 -23.979  1.00  7.09           O  
ATOM   5884  CB  SER A 387      14.825   3.485 -22.642  1.00  7.09           C  
ATOM   5885  OG  SER A 387      15.829   4.258 -23.242  1.00  7.09           O  
ATOM   5886  H   SER A 387      12.711   2.486 -21.707  1.00  7.09           H  
ATOM   5887  HA  SER A 387      14.057   4.944 -21.269  1.00  7.09           H  
ATOM   5888 1HB  SER A 387      15.250   2.900 -21.828  1.00  7.09           H  
ATOM   5889 2HB  SER A 387      14.424   2.784 -23.372  1.00  7.09           H  
ATOM   5890  HG  SER A 387      15.382   4.806 -23.919  1.00  7.09           H  
ATOM   5891  N   PRO A 388      13.547   6.527 -23.326  1.00  8.13           N  
ATOM   5892  CA  PRO A 388      13.135   7.457 -24.367  1.00  8.13           C  
ATOM   5893  C   PRO A 388      13.679   7.007 -25.720  1.00  8.13           C  
ATOM   5894  O   PRO A 388      14.704   6.325 -25.781  1.00  8.13           O  
ATOM   5895  CB  PRO A 388      13.738   8.788 -23.893  1.00  8.13           C  
ATOM   5896  CG  PRO A 388      14.907   8.402 -23.009  1.00  8.13           C  
ATOM   5897  CD  PRO A 388      14.484   7.110 -22.332  1.00  8.13           C  
ATOM   5898  HA  PRO A 388      12.038   7.507 -24.389  1.00  8.13           H  
ATOM   5899 1HB  PRO A 388      14.047   9.397 -24.762  1.00  8.13           H  
ATOM   5900 2HB  PRO A 388      12.981   9.380 -23.352  1.00  8.13           H  
ATOM   5901 1HG  PRO A 388      15.815   8.283 -23.617  1.00  8.13           H  
ATOM   5902 2HG  PRO A 388      15.115   9.218 -22.292  1.00  8.13           H  
ATOM   5903 1HD  PRO A 388      15.376   6.492 -22.186  1.00  8.13           H  
ATOM   5904 2HD  PRO A 388      13.962   7.320 -21.384  1.00  8.13           H  
ATOM   5905  N   THR A 389      12.996   7.391 -26.797  1.00  8.95           N  
ATOM   5906  CA  THR A 389      13.413   7.024 -28.149  1.00  8.95           C  
ATOM   5907  C   THR A 389      14.529   7.945 -28.700  1.00  8.95           C  
ATOM   5908  O   THR A 389      14.291   9.146 -28.866  1.00  8.95           O  
ATOM   5909  CB  THR A 389      12.192   7.082 -29.089  1.00  8.95           C  
ATOM   5910  OG1 THR A 389      11.196   6.163 -28.633  1.00  8.95           O  
ATOM   5911  CG2 THR A 389      12.571   6.756 -30.512  1.00  8.95           C  
ATOM   5912  H   THR A 389      12.160   7.946 -26.675  1.00  8.95           H  
ATOM   5913  HA  THR A 389      13.739   5.993 -28.094  1.00  8.95           H  
ATOM   5914  HB  THR A 389      11.779   8.078 -29.054  1.00  8.95           H  
ATOM   5915  HG1 THR A 389      11.587   5.293 -28.518  1.00  8.95           H  
ATOM   5916 1HG2 THR A 389      11.690   6.822 -31.148  1.00  8.95           H  
ATOM   5917 2HG2 THR A 389      13.301   7.463 -30.839  1.00  8.95           H  
ATOM   5918 3HG2 THR A 389      12.978   5.750 -30.569  1.00  8.95           H  
ATOM   5919  N   PRO A 390      15.717   7.397 -29.079  1.00  9.61           N  
ATOM   5920  CA  PRO A 390      16.912   8.112 -29.527  1.00  9.61           C  
ATOM   5921  C   PRO A 390      16.719   8.862 -30.831  1.00  9.61           C  
ATOM   5922  O   PRO A 390      17.431   9.824 -31.119  1.00  9.61           O  
ATOM   5923  CB  PRO A 390      17.942   6.989 -29.693  1.00  9.61           C  
ATOM   5924  CG  PRO A 390      17.128   5.745 -29.930  1.00  9.61           C  
ATOM   5925  CD  PRO A 390      15.883   5.923 -29.105  1.00  9.61           C  
ATOM   5926  HA  PRO A 390      17.226   8.803 -28.730  1.00  9.61           H  
ATOM   5927 1HB  PRO A 390      18.617   7.220 -30.530  1.00  9.61           H  
ATOM   5928 2HB  PRO A 390      18.563   6.920 -28.789  1.00  9.61           H  
ATOM   5929 1HG  PRO A 390      16.909   5.637 -31.003  1.00  9.61           H  
ATOM   5930 2HG  PRO A 390      17.702   4.854 -29.633  1.00  9.61           H  
ATOM   5931 1HD  PRO A 390      15.081   5.424 -29.649  1.00  9.61           H  
ATOM   5932 2HD  PRO A 390      16.021   5.527 -28.081  1.00  9.61           H  
ATOM   5933  N   ALA A 391      15.703   8.487 -31.594  1.00 10.20           N  
ATOM   5934  CA  ALA A 391      15.411   9.139 -32.861  1.00 10.20           C  
ATOM   5935  C   ALA A 391      15.150  10.624 -32.666  1.00 10.20           C  
ATOM   5936  O   ALA A 391      15.369  11.429 -33.571  1.00 10.20           O  
ATOM   5937  CB  ALA A 391      14.199   8.510 -33.516  1.00 10.20           C  
ATOM   5938  H   ALA A 391      15.135   7.705 -31.312  1.00 10.20           H  
ATOM   5939  HA  ALA A 391      16.279   9.021 -33.510  1.00 10.20           H  
ATOM   5940 1HB  ALA A 391      14.013   8.999 -34.472  1.00 10.20           H  
ATOM   5941 2HB  ALA A 391      14.377   7.448 -33.678  1.00 10.20           H  
ATOM   5942 3HB  ALA A 391      13.330   8.641 -32.873  1.00 10.20           H  
ATOM   5943  N   HIS A 392      14.668  10.996 -31.480  1.00 10.81           N  
ATOM   5944  CA  HIS A 392      14.321  12.374 -31.222  1.00 10.81           C  
ATOM   5945  C   HIS A 392      15.437  13.131 -30.508  1.00 10.81           C  
ATOM   5946  O   HIS A 392      15.260  14.298 -30.132  1.00 10.81           O  
ATOM   5947  CB  HIS A 392      13.032  12.398 -30.410  1.00 10.81           C  
ATOM   5948  CG  HIS A 392      11.883  11.830 -31.179  1.00 10.81           C  
ATOM   5949  ND1 HIS A 392      11.286  12.494 -32.229  1.00 10.81           N  
ATOM   5950  CD2 HIS A 392      11.242  10.649 -31.069  1.00 10.81           C  
ATOM   5951  CE1 HIS A 392      10.316  11.746 -32.723  1.00 10.81           C  
ATOM   5952  NE2 HIS A 392      10.269  10.620 -32.037  1.00 10.81           N  
ATOM   5953  H   HIS A 392      14.539  10.310 -30.732  1.00 10.81           H  
ATOM   5954  HA  HIS A 392      14.129  12.883 -32.166  1.00 10.81           H  
ATOM   5955 1HB  HIS A 392      13.165  11.808 -29.499  1.00 10.81           H  
ATOM   5956 2HB  HIS A 392      12.794  13.419 -30.118  1.00 10.81           H  
ATOM   5957  HD2 HIS A 392      11.461   9.874 -30.350  1.00 10.81           H  
ATOM   5958  HE1 HIS A 392       9.666  12.012 -33.558  1.00 10.81           H  
ATOM   5959  HE2 HIS A 392       9.625   9.858 -32.194  1.00 10.81           H  
ATOM   5960  N   SER A 393      16.595  12.474 -30.337  1.00 11.49           N  
ATOM   5961  CA  SER A 393      17.754  13.106 -29.730  1.00 11.49           C  
ATOM   5962  C   SER A 393      18.686  13.589 -30.820  1.00 11.49           C  
ATOM   5963  O   SER A 393      19.560  14.421 -30.592  1.00 11.49           O  
ATOM   5964  CB  SER A 393      18.520  12.149 -28.833  1.00 11.49           C  
ATOM   5965  OG  SER A 393      19.148  11.140 -29.580  1.00 11.49           O  
ATOM   5966  H   SER A 393      16.692  11.511 -30.654  1.00 11.49           H  
ATOM   5967  HA  SER A 393      17.430  13.949 -29.149  1.00 11.49           H  
ATOM   5968 1HB  SER A 393      19.265  12.699 -28.260  1.00 11.49           H  
ATOM   5969 2HB  SER A 393      17.829  11.698 -28.126  1.00 11.49           H  
ATOM   5970  HG  SER A 393      18.475  10.796 -30.206  1.00 11.49           H  
ATOM   5971  N   LEU A 394      18.467  13.100 -32.032  1.00 12.25           N  
ATOM   5972  CA  LEU A 394      19.393  13.345 -33.117  1.00 12.25           C  
ATOM   5973  C   LEU A 394      19.699  14.820 -33.469  1.00 12.25           C  
ATOM   5974  O   LEU A 394      20.871  15.151 -33.642  1.00 12.25           O  
ATOM   5975  CB  LEU A 394      18.893  12.589 -34.355  1.00 12.25           C  
ATOM   5976  CG  LEU A 394      18.989  11.083 -34.263  1.00 12.25           C  
ATOM   5977  CD1 LEU A 394      18.326  10.465 -35.491  1.00 12.25           C  
ATOM   5978  CD2 LEU A 394      20.437  10.691 -34.139  1.00 12.25           C  
ATOM   5979  H   LEU A 394      17.682  12.478 -32.181  1.00 12.25           H  
ATOM   5980  HA  LEU A 394      20.340  12.886 -32.829  1.00 12.25           H  
ATOM   5981 1HB  LEU A 394      17.851  12.804 -34.524  1.00 12.25           H  
ATOM   5982 2HB  LEU A 394      19.446  12.906 -35.204  1.00 12.25           H  
ATOM   5983  HG  LEU A 394      18.449  10.735 -33.379  1.00 12.25           H  
ATOM   5984 1HD1 LEU A 394      18.379   9.379 -35.427  1.00 12.25           H  
ATOM   5985 2HD1 LEU A 394      17.278  10.776 -35.528  1.00 12.25           H  
ATOM   5986 3HD1 LEU A 394      18.839  10.801 -36.390  1.00 12.25           H  
ATOM   5987 1HD2 LEU A 394      20.522   9.608 -34.064  1.00 12.25           H  
ATOM   5988 2HD2 LEU A 394      20.969  11.034 -35.006  1.00 12.25           H  
ATOM   5989 3HD2 LEU A 394      20.869  11.148 -33.246  1.00 12.25           H  
ATOM   5990  N   PRO A 395      18.735  15.757 -33.513  1.00 13.06           N  
ATOM   5991  CA  PRO A 395      18.976  17.149 -33.840  1.00 13.06           C  
ATOM   5992  C   PRO A 395      19.343  18.017 -32.633  1.00 13.06           C  
ATOM   5993  O   PRO A 395      19.359  19.240 -32.747  1.00 13.06           O  
ATOM   5994  CB  PRO A 395      17.628  17.562 -34.428  1.00 13.06           C  
ATOM   5995  CG  PRO A 395      16.620  16.786 -33.606  1.00 13.06           C  
ATOM   5996  CD  PRO A 395      17.286  15.449 -33.307  1.00 13.06           C  
ATOM   5997  HA  PRO A 395      19.769  17.205 -34.602  1.00 13.06           H  
ATOM   5998 1HB  PRO A 395      17.509  18.653 -34.352  1.00 13.06           H  
ATOM   5999 2HB  PRO A 395      17.593  17.309 -35.495  1.00 13.06           H  
ATOM   6000 1HG  PRO A 395      16.385  17.338 -32.684  1.00 13.06           H  
ATOM   6001 2HG  PRO A 395      15.674  16.677 -34.160  1.00 13.06           H  
ATOM   6002 1HD  PRO A 395      17.056  15.230 -32.269  1.00 13.06           H  
ATOM   6003 2HD  PRO A 395      16.919  14.692 -33.989  1.00 13.06           H  
ATOM   6004  N   ARG A 396      19.576  17.419 -31.456  1.00 13.87           N  
ATOM   6005  CA  ARG A 396      19.743  18.247 -30.262  1.00 13.87           C  
ATOM   6006  C   ARG A 396      21.156  18.765 -30.001  1.00 13.87           C  
ATOM   6007  O   ARG A 396      21.353  19.550 -29.078  1.00 13.87           O  
ATOM   6008  CB  ARG A 396      19.321  17.474 -29.030  1.00 13.87           C  
ATOM   6009  CG  ARG A 396      17.874  17.063 -29.017  1.00 13.87           C  
ATOM   6010  CD  ARG A 396      17.492  16.413 -27.738  1.00 13.87           C  
ATOM   6011  NE  ARG A 396      16.187  15.783 -27.845  1.00 13.87           N  
ATOM   6012  CZ  ARG A 396      15.453  15.310 -26.827  1.00 13.87           C  
ATOM   6013  NH1 ARG A 396      15.810  15.416 -25.583  1.00 13.87           N  
ATOM   6014  NH2 ARG A 396      14.321  14.693 -27.070  1.00 13.87           N  
ATOM   6015  H   ARG A 396      19.600  16.402 -31.354  1.00 13.87           H  
ATOM   6016  HA  ARG A 396      19.085  19.108 -30.366  1.00 13.87           H  
ATOM   6017 1HB  ARG A 396      19.923  16.567 -28.953  1.00 13.87           H  
ATOM   6018 2HB  ARG A 396      19.509  18.071 -28.136  1.00 13.87           H  
ATOM   6019 1HG  ARG A 396      17.248  17.943 -29.161  1.00 13.87           H  
ATOM   6020 2HG  ARG A 396      17.693  16.359 -29.832  1.00 13.87           H  
ATOM   6021 1HD  ARG A 396      18.224  15.646 -27.487  1.00 13.87           H  
ATOM   6022 2HD  ARG A 396      17.453  17.154 -26.940  1.00 13.87           H  
ATOM   6023  HE  ARG A 396      15.827  15.585 -28.788  1.00 13.87           H  
ATOM   6024 1HH1 ARG A 396      16.670  15.867 -25.265  1.00 13.87           H  
ATOM   6025 2HH1 ARG A 396      15.176  15.019 -24.884  1.00 13.87           H  
ATOM   6026 1HH2 ARG A 396      14.000  14.576 -28.025  1.00 13.87           H  
ATOM   6027 2HH2 ARG A 396      13.798  14.323 -26.264  1.00 13.87           H  
ATOM   6028  N   ALA A 397      22.148  18.348 -30.773  1.00 14.63           N  
ATOM   6029  CA  ALA A 397      23.503  18.814 -30.474  1.00 14.63           C  
ATOM   6030  C   ALA A 397      23.621  20.319 -30.574  1.00 14.63           C  
ATOM   6031  O   ALA A 397      23.186  20.931 -31.547  1.00 14.63           O  
ATOM   6032  CB  ALA A 397      24.510  18.213 -31.422  1.00 14.63           C  
ATOM   6033  H   ALA A 397      21.968  17.716 -31.543  1.00 14.63           H  
ATOM   6034  HA  ALA A 397      23.743  18.515 -29.453  1.00 14.63           H  
ATOM   6035 1HB  ALA A 397      25.507  18.555 -31.166  1.00 14.63           H  
ATOM   6036 2HB  ALA A 397      24.468  17.175 -31.337  1.00 14.63           H  
ATOM   6037 3HB  ALA A 397      24.276  18.505 -32.438  1.00 14.63           H  
ATOM   6038  N   LYS A 398      24.359  20.912 -29.642  1.00 15.31           N  
ATOM   6039  CA  LYS A 398      24.600  22.352 -29.678  1.00 15.31           C  
ATOM   6040  C   LYS A 398      25.371  22.739 -30.935  1.00 15.31           C  
ATOM   6041  O   LYS A 398      25.220  23.833 -31.473  1.00 15.31           O  
ATOM   6042  CB  LYS A 398      25.362  22.800 -28.436  1.00 15.31           C  
ATOM   6043  CG  LYS A 398      24.550  22.721 -27.153  1.00 15.31           C  
ATOM   6044  CD  LYS A 398      25.358  23.178 -25.948  1.00 15.31           C  
ATOM   6045  CE  LYS A 398      24.545  23.077 -24.661  1.00 15.31           C  
ATOM   6046  NZ  LYS A 398      25.341  23.493 -23.470  1.00 15.31           N  
ATOM   6047  H   LYS A 398      24.712  20.367 -28.868  1.00 15.31           H  
ATOM   6048  HA  LYS A 398      23.639  22.858 -29.699  1.00 15.31           H  
ATOM   6049 1HB  LYS A 398      26.255  22.187 -28.311  1.00 15.31           H  
ATOM   6050 2HB  LYS A 398      25.688  23.832 -28.562  1.00 15.31           H  
ATOM   6051 1HG  LYS A 398      23.655  23.336 -27.248  1.00 15.31           H  
ATOM   6052 2HG  LYS A 398      24.246  21.692 -26.995  1.00 15.31           H  
ATOM   6053 1HD  LYS A 398      26.249  22.555 -25.851  1.00 15.31           H  
ATOM   6054 2HD  LYS A 398      25.672  24.212 -26.090  1.00 15.31           H  
ATOM   6055 1HE  LYS A 398      23.667  23.714 -24.741  1.00 15.31           H  
ATOM   6056 2HE  LYS A 398      24.219  22.043 -24.525  1.00 15.31           H  
ATOM   6057 1HZ  LYS A 398      24.772  23.410 -22.640  1.00 15.31           H  
ATOM   6058 2HZ  LYS A 398      26.151  22.896 -23.384  1.00 15.31           H  
ATOM   6059 3HZ  LYS A 398      25.639  24.452 -23.581  1.00 15.31           H  
ATOM   6060  N   SER A 399      26.179  21.804 -31.427  1.00 15.91           N  
ATOM   6061  CA  SER A 399      27.005  21.999 -32.608  1.00 15.91           C  
ATOM   6062  C   SER A 399      26.189  22.204 -33.885  1.00 15.91           C  
ATOM   6063  O   SER A 399      26.731  22.656 -34.894  1.00 15.91           O  
ATOM   6064  CB  SER A 399      27.931  20.813 -32.790  1.00 15.91           C  
ATOM   6065  OG  SER A 399      27.210  19.656 -33.101  1.00 15.91           O  
ATOM   6066  H   SER A 399      26.227  20.921 -30.943  1.00 15.91           H  
ATOM   6067  HA  SER A 399      27.611  22.892 -32.450  1.00 15.91           H  
ATOM   6068 1HB  SER A 399      28.634  21.030 -33.593  1.00 15.91           H  
ATOM   6069 2HB  SER A 399      28.509  20.654 -31.882  1.00 15.91           H  
ATOM   6070  HG  SER A 399      26.606  19.907 -33.813  1.00 15.91           H  
ATOM   6071  N   GLU A 400      24.901  21.846 -33.864  1.00 16.46           N  
ATOM   6072  CA  GLU A 400      24.059  22.020 -35.037  1.00 16.46           C  
ATOM   6073  C   GLU A 400      23.221  23.298 -34.944  1.00 16.46           C  
ATOM   6074  O   GLU A 400      22.382  23.561 -35.809  1.00 16.46           O  
ATOM   6075  CB  GLU A 400      23.172  20.795 -35.255  1.00 16.46           C  
ATOM   6076  CG  GLU A 400      23.970  19.517 -35.532  1.00 16.46           C  
ATOM   6077  CD  GLU A 400      23.136  18.307 -35.901  1.00 16.46           C  
ATOM   6078  OE1 GLU A 400      21.931  18.406 -36.030  1.00 16.46           O  
ATOM   6079  OE2 GLU A 400      23.710  17.246 -36.045  1.00 16.46           O  
ATOM   6080  H   GLU A 400      24.472  21.486 -33.011  1.00 16.46           H  
ATOM   6081  HA  GLU A 400      24.705  22.116 -35.909  1.00 16.46           H  
ATOM   6082 1HB  GLU A 400      22.558  20.626 -34.366  1.00 16.46           H  
ATOM   6083 2HB  GLU A 400      22.510  20.966 -36.085  1.00 16.46           H  
ATOM   6084 1HG  GLU A 400      24.660  19.723 -36.349  1.00 16.46           H  
ATOM   6085 2HG  GLU A 400      24.565  19.286 -34.654  1.00 16.46           H  
ATOM   6086  N   LEU A 401      23.440  24.097 -33.897  1.00 16.97           N  
ATOM   6087  CA  LEU A 401      22.692  25.331 -33.737  1.00 16.97           C  
ATOM   6088  C   LEU A 401      23.497  26.466 -34.347  1.00 16.97           C  
ATOM   6089  O   LEU A 401      24.725  26.484 -34.246  1.00 16.97           O  
ATOM   6090  CB  LEU A 401      22.430  25.593 -32.255  1.00 16.97           C  
ATOM   6091  CG  LEU A 401      21.663  24.480 -31.531  1.00 16.97           C  
ATOM   6092  CD1 LEU A 401      21.536  24.844 -30.062  1.00 16.97           C  
ATOM   6093  CD2 LEU A 401      20.303  24.276 -32.183  1.00 16.97           C  
ATOM   6094  H   LEU A 401      24.139  23.857 -33.193  1.00 16.97           H  
ATOM   6095  HA  LEU A 401      21.743  25.250 -34.263  1.00 16.97           H  
ATOM   6096 1HB  LEU A 401      23.388  25.716 -31.751  1.00 16.97           H  
ATOM   6097 2HB  LEU A 401      21.864  26.518 -32.157  1.00 16.97           H  
ATOM   6098  HG  LEU A 401      22.231  23.547 -31.599  1.00 16.97           H  
ATOM   6099 1HD1 LEU A 401      21.014  24.046 -29.533  1.00 16.97           H  
ATOM   6100 2HD1 LEU A 401      22.532  24.973 -29.634  1.00 16.97           H  
ATOM   6101 3HD1 LEU A 401      20.979  25.773 -29.965  1.00 16.97           H  
ATOM   6102 1HD2 LEU A 401      19.770  23.473 -31.668  1.00 16.97           H  
ATOM   6103 2HD2 LEU A 401      19.723  25.197 -32.121  1.00 16.97           H  
ATOM   6104 3HD2 LEU A 401      20.442  24.002 -33.231  1.00 16.97           H  
ATOM   6105  N   THR A 402      22.813  27.418 -34.970  1.00 17.43           N  
ATOM   6106  CA  THR A 402      23.507  28.531 -35.603  1.00 17.43           C  
ATOM   6107  C   THR A 402      22.994  29.900 -35.174  1.00 17.43           C  
ATOM   6108  O   THR A 402      21.855  30.041 -34.725  1.00 17.43           O  
ATOM   6109  CB  THR A 402      23.414  28.383 -37.132  1.00 17.43           C  
ATOM   6110  OG1 THR A 402      22.039  28.406 -37.530  1.00 17.43           O  
ATOM   6111  CG2 THR A 402      24.037  27.076 -37.593  1.00 17.43           C  
ATOM   6112  H   THR A 402      21.806  27.360 -35.021  1.00 17.43           H  
ATOM   6113  HA  THR A 402      24.559  28.481 -35.325  1.00 17.43           H  
ATOM   6114  HB  THR A 402      23.938  29.213 -37.600  1.00 17.43           H  
ATOM   6115  HG1 THR A 402      21.982  28.346 -38.489  1.00 17.43           H  
ATOM   6116 1HG2 THR A 402      23.962  27.003 -38.675  1.00 17.43           H  
ATOM   6117 2HG2 THR A 402      25.085  27.052 -37.296  1.00 17.43           H  
ATOM   6118 3HG2 THR A 402      23.515  26.232 -37.143  1.00 17.43           H  
ATOM   6119  N   LEU A 403      23.863  30.898 -35.321  1.00 17.85           N  
ATOM   6120  CA  LEU A 403      23.589  32.298 -35.010  1.00 17.85           C  
ATOM   6121  C   LEU A 403      23.733  33.199 -36.234  1.00 17.85           C  
ATOM   6122  O   LEU A 403      24.380  32.813 -37.210  1.00 17.85           O  
ATOM   6123  CB  LEU A 403      24.543  32.774 -33.912  1.00 17.85           C  
ATOM   6124  CG  LEU A 403      24.530  31.958 -32.608  1.00 17.85           C  
ATOM   6125  CD1 LEU A 403      25.623  32.470 -31.698  1.00 17.85           C  
ATOM   6126  CD2 LEU A 403      23.171  32.079 -31.943  1.00 17.85           C  
ATOM   6127  H   LEU A 403      24.774  30.668 -35.689  1.00 17.85           H  
ATOM   6128  HA  LEU A 403      22.562  32.376 -34.650  1.00 17.85           H  
ATOM   6129 1HB  LEU A 403      25.558  32.758 -34.303  1.00 17.85           H  
ATOM   6130 2HB  LEU A 403      24.291  33.802 -33.659  1.00 17.85           H  
ATOM   6131  HG  LEU A 403      24.734  30.910 -32.826  1.00 17.85           H  
ATOM   6132 1HD1 LEU A 403      25.627  31.892 -30.774  1.00 17.85           H  
ATOM   6133 2HD1 LEU A 403      26.587  32.368 -32.195  1.00 17.85           H  
ATOM   6134 3HD1 LEU A 403      25.441  33.520 -31.468  1.00 17.85           H  
ATOM   6135 1HD2 LEU A 403      23.165  31.501 -31.019  1.00 17.85           H  
ATOM   6136 2HD2 LEU A 403      22.969  33.126 -31.719  1.00 17.85           H  
ATOM   6137 3HD2 LEU A 403      22.399  31.696 -32.614  1.00 17.85           H  
ATOM   6138  N   THR A 404      23.188  34.421 -36.152  1.00 18.20           N  
ATOM   6139  CA  THR A 404      23.357  35.409 -37.221  1.00 18.20           C  
ATOM   6140  C   THR A 404      24.003  36.734 -36.781  1.00 18.20           C  
ATOM   6141  O   THR A 404      23.312  37.752 -36.715  1.00 18.20           O  
ATOM   6142  CB  THR A 404      22.017  35.799 -37.855  1.00 18.20           C  
ATOM   6143  OG1 THR A 404      21.349  34.662 -38.325  1.00 18.20           O  
ATOM   6144  CG2 THR A 404      22.265  36.740 -39.001  1.00 18.20           C  
ATOM   6145  H   THR A 404      22.654  34.668 -35.330  1.00 18.20           H  
ATOM   6146  HA  THR A 404      23.969  34.963 -38.002  1.00 18.20           H  
ATOM   6147  HB  THR A 404      21.391  36.297 -37.114  1.00 18.20           H  
ATOM   6148  HG1 THR A 404      20.558  34.938 -38.814  1.00 18.20           H  
ATOM   6149 1HG2 THR A 404      21.311  37.026 -39.450  1.00 18.20           H  
ATOM   6150 2HG2 THR A 404      22.770  37.624 -38.633  1.00 18.20           H  
ATOM   6151 3HG2 THR A 404      22.886  36.250 -39.749  1.00 18.20           H  
ATOM   6152  N   PRO A 405      25.324  36.800 -36.542  1.00 18.48           N  
ATOM   6153  CA  PRO A 405      26.043  37.991 -36.104  1.00 18.48           C  
ATOM   6154  C   PRO A 405      26.314  38.919 -37.288  1.00 18.48           C  
ATOM   6155  O   PRO A 405      27.465  39.161 -37.650  1.00 18.48           O  
ATOM   6156  CB  PRO A 405      27.334  37.391 -35.546  1.00 18.48           C  
ATOM   6157  CG  PRO A 405      27.567  36.164 -36.412  1.00 18.48           C  
ATOM   6158  CD  PRO A 405      26.179  35.610 -36.688  1.00 18.48           C  
ATOM   6159  HA  PRO A 405      25.468  38.505 -35.322  1.00 18.48           H  
ATOM   6160 1HB  PRO A 405      28.149  38.124 -35.610  1.00 18.48           H  
ATOM   6161 2HB  PRO A 405      27.205  37.143 -34.481  1.00 18.48           H  
ATOM   6162 1HG  PRO A 405      28.096  36.445 -37.333  1.00 18.48           H  
ATOM   6163 2HG  PRO A 405      28.208  35.442 -35.884  1.00 18.48           H  
ATOM   6164 1HD  PRO A 405      26.139  35.206 -37.707  1.00 18.48           H  
ATOM   6165 2HD  PRO A 405      25.938  34.862 -35.932  1.00 18.48           H  
ATOM   6166  N   ASP A 406      25.242  39.402 -37.908  1.00 18.67           N  
ATOM   6167  CA  ASP A 406      25.334  40.217 -39.118  1.00 18.67           C  
ATOM   6168  C   ASP A 406      24.761  41.633 -38.905  1.00 18.67           C  
ATOM   6169  O   ASP A 406      23.543  41.807 -38.948  1.00 18.67           O  
ATOM   6170  CB  ASP A 406      24.571  39.510 -40.256  1.00 18.67           C  
ATOM   6171  CG  ASP A 406      24.652  40.189 -41.643  1.00 18.67           C  
ATOM   6172  OD1 ASP A 406      25.212  41.247 -41.744  1.00 18.67           O  
ATOM   6173  OD2 ASP A 406      24.142  39.624 -42.583  1.00 18.67           O  
ATOM   6174  H   ASP A 406      24.331  39.154 -37.521  1.00 18.67           H  
ATOM   6175  HA  ASP A 406      26.376  40.260 -39.409  1.00 18.67           H  
ATOM   6176 1HB  ASP A 406      24.941  38.488 -40.354  1.00 18.67           H  
ATOM   6177 2HB  ASP A 406      23.519  39.446 -39.984  1.00 18.67           H  
ATOM   6178  N   PRO A 407      25.592  42.695 -38.740  1.00 18.79           N  
ATOM   6179  CA  PRO A 407      25.176  44.071 -38.434  1.00 18.79           C  
ATOM   6180  C   PRO A 407      24.655  44.806 -39.681  1.00 18.79           C  
ATOM   6181  O   PRO A 407      25.116  45.887 -40.047  1.00 18.79           O  
ATOM   6182  CB  PRO A 407      26.482  44.680 -37.916  1.00 18.79           C  
ATOM   6183  CG  PRO A 407      27.556  43.968 -38.719  1.00 18.79           C  
ATOM   6184  CD  PRO A 407      27.047  42.532 -38.880  1.00 18.79           C  
ATOM   6185  HA  PRO A 407      24.410  44.050 -37.646  1.00 18.79           H  
ATOM   6186 1HB  PRO A 407      26.478  45.769 -38.075  1.00 18.79           H  
ATOM   6187 2HB  PRO A 407      26.575  44.513 -36.833  1.00 18.79           H  
ATOM   6188 1HG  PRO A 407      27.692  44.469 -39.690  1.00 18.79           H  
ATOM   6189 2HG  PRO A 407      28.524  44.021 -38.196  1.00 18.79           H  
ATOM   6190 1HD  PRO A 407      27.295  42.179 -39.897  1.00 18.79           H  
ATOM   6191 2HD  PRO A 407      27.451  41.875 -38.088  1.00 18.79           H  
ATOM   6192  N   ALA A 408      23.656  44.187 -40.292  1.00 18.85           N  
ATOM   6193  CA  ALA A 408      22.925  44.579 -41.490  1.00 18.85           C  
ATOM   6194  C   ALA A 408      22.169  45.943 -41.492  1.00 18.85           C  
ATOM   6195  O   ALA A 408      22.135  46.587 -42.534  1.00 18.85           O  
ATOM   6196  CB  ALA A 408      21.963  43.454 -41.828  1.00 18.85           C  
ATOM   6197  H   ALA A 408      23.368  43.310 -39.874  1.00 18.85           H  
ATOM   6198  HA  ALA A 408      23.664  44.630 -42.292  1.00 18.85           H  
ATOM   6199 1HB  ALA A 408      21.494  43.663 -42.775  1.00 18.85           H  
ATOM   6200 2HB  ALA A 408      22.525  42.519 -41.901  1.00 18.85           H  
ATOM   6201 3HB  ALA A 408      21.204  43.349 -41.066  1.00 18.85           H  
ATOM   6202  N   PRO A 409      21.515  46.404 -40.384  1.00 18.88           N  
ATOM   6203  CA  PRO A 409      20.685  47.618 -40.296  1.00 18.88           C  
ATOM   6204  C   PRO A 409      21.109  48.980 -40.887  1.00 18.88           C  
ATOM   6205  O   PRO A 409      20.207  49.758 -41.194  1.00 18.88           O  
ATOM   6206  CB  PRO A 409      20.497  47.754 -38.779  1.00 18.88           C  
ATOM   6207  CG  PRO A 409      20.533  46.351 -38.266  1.00 18.88           C  
ATOM   6208  CD  PRO A 409      21.581  45.678 -39.083  1.00 18.88           C  
ATOM   6209  HA  PRO A 409      19.719  47.379 -40.743  1.00 18.88           H  
ATOM   6210 1HB  PRO A 409      21.277  48.392 -38.347  1.00 18.88           H  
ATOM   6211 2HB  PRO A 409      19.535  48.250 -38.576  1.00 18.88           H  
ATOM   6212 1HG  PRO A 409      20.782  46.362 -37.196  1.00 18.88           H  
ATOM   6213 2HG  PRO A 409      19.545  45.877 -38.352  1.00 18.88           H  
ATOM   6214 1HD  PRO A 409      22.521  45.869 -38.577  1.00 18.88           H  
ATOM   6215 2HD  PRO A 409      21.338  44.622 -39.179  1.00 18.88           H  
ATOM   6216  N   PRO A 410      22.383  49.404 -40.986  1.00 18.89           N  
ATOM   6217  CA  PRO A 410      22.700  50.706 -41.554  1.00 18.89           C  
ATOM   6218  C   PRO A 410      22.153  50.842 -42.981  1.00 18.89           C  
ATOM   6219  O   PRO A 410      22.653  50.216 -43.916  1.00 18.89           O  
ATOM   6220  CB  PRO A 410      24.231  50.715 -41.501  1.00 18.89           C  
ATOM   6221  CG  PRO A 410      24.573  49.763 -40.349  1.00 18.89           C  
ATOM   6222  CD  PRO A 410      23.541  48.668 -40.450  1.00 18.89           C  
ATOM   6223  HA  PRO A 410      22.281  51.489 -40.907  1.00 18.89           H  
ATOM   6224 1HB  PRO A 410      24.637  50.376 -42.464  1.00 18.89           H  
ATOM   6225 2HB  PRO A 410      24.596  51.740 -41.340  1.00 18.89           H  
ATOM   6226 1HG  PRO A 410      25.600  49.380 -40.468  1.00 18.89           H  
ATOM   6227 2HG  PRO A 410      24.538  50.285 -39.383  1.00 18.89           H  
ATOM   6228 1HD  PRO A 410      23.906  47.935 -41.169  1.00 18.89           H  
ATOM   6229 2HD  PRO A 410      23.344  48.237 -39.470  1.00 18.89           H  
ATOM   6230  N   MET A 411      21.145  51.700 -43.133  1.00 18.87           N  
ATOM   6231  CA  MET A 411      20.442  51.943 -44.396  1.00 18.87           C  
ATOM   6232  C   MET A 411      20.299  53.434 -44.668  1.00 18.87           C  
ATOM   6233  O   MET A 411      19.265  53.899 -45.152  1.00 18.87           O  
ATOM   6234  CB  MET A 411      19.085  51.234 -44.381  1.00 18.87           C  
ATOM   6235  CG  MET A 411      19.189  49.696 -44.370  1.00 18.87           C  
ATOM   6236  SD  MET A 411      17.613  48.861 -44.285  1.00 18.87           S  
ATOM   6237  CE  MET A 411      18.194  47.186 -44.114  1.00 18.87           C  
ATOM   6238  H   MET A 411      20.808  52.178 -42.308  1.00 18.87           H  
ATOM   6239  HA  MET A 411      21.034  51.521 -45.207  1.00 18.87           H  
ATOM   6240 1HB  MET A 411      18.531  51.533 -43.493  1.00 18.87           H  
ATOM   6241 2HB  MET A 411      18.501  51.532 -45.254  1.00 18.87           H  
ATOM   6242 1HG  MET A 411      19.695  49.373 -45.277  1.00 18.87           H  
ATOM   6243 2HG  MET A 411      19.783  49.360 -43.543  1.00 18.87           H  
ATOM   6244 1HE  MET A 411      17.347  46.516 -44.030  1.00 18.87           H  
ATOM   6245 2HE  MET A 411      18.794  46.912 -44.982  1.00 18.87           H  
ATOM   6246 3HE  MET A 411      18.813  47.108 -43.216  1.00 18.87           H  
ATOM   6247  N   ALA A 412      21.328  54.205 -44.327  1.00 18.81           N  
ATOM   6248  CA  ALA A 412      21.264  55.655 -44.507  1.00 18.81           C  
ATOM   6249  C   ALA A 412      20.994  56.057 -45.954  1.00 18.81           C  
ATOM   6250  O   ALA A 412      20.210  56.969 -46.226  1.00 18.81           O  
ATOM   6251  CB  ALA A 412      22.573  56.289 -44.071  1.00 18.81           C  
ATOM   6252  H   ALA A 412      22.157  53.775 -43.939  1.00 18.81           H  
ATOM   6253  HA  ALA A 412      20.449  56.035 -43.891  1.00 18.81           H  
ATOM   6254 1HB  ALA A 412      22.506  57.371 -44.186  1.00 18.81           H  
ATOM   6255 2HB  ALA A 412      22.772  56.045 -43.030  1.00 18.81           H  
ATOM   6256 3HB  ALA A 412      23.384  55.910 -44.697  1.00 18.81           H  
ATOM   6257  N   HIS A 413      21.578  55.345 -46.912  1.00 18.72           N  
ATOM   6258  CA  HIS A 413      21.400  55.724 -48.308  1.00 18.72           C  
ATOM   6259  C   HIS A 413      20.116  55.144 -48.907  1.00 18.72           C  
ATOM   6260  O   HIS A 413      20.146  54.408 -49.892  1.00 18.72           O  
ATOM   6261  CB  HIS A 413      22.621  55.284 -49.108  1.00 18.72           C  
ATOM   6262  CG  HIS A 413      23.874  55.971 -48.647  1.00 18.72           C  
ATOM   6263  ND1 HIS A 413      24.775  55.373 -47.787  1.00 18.72           N  
ATOM   6264  CD2 HIS A 413      24.366  57.206 -48.903  1.00 18.72           C  
ATOM   6265  CE1 HIS A 413      25.768  56.208 -47.543  1.00 18.72           C  
ATOM   6266  NE2 HIS A 413      25.544  57.326 -48.208  1.00 18.72           N  
ATOM   6267  H   HIS A 413      22.170  54.567 -46.669  1.00 18.72           H  
ATOM   6268  HA  HIS A 413      21.330  56.808 -48.381  1.00 18.72           H  
ATOM   6269 1HB  HIS A 413      22.758  54.208 -49.008  1.00 18.72           H  
ATOM   6270 2HB  HIS A 413      22.469  55.504 -50.164  1.00 18.72           H  
ATOM   6271  HD2 HIS A 413      23.916  57.966 -49.538  1.00 18.72           H  
ATOM   6272  HE1 HIS A 413      26.626  56.009 -46.901  1.00 18.72           H  
ATOM   6273  HE2 HIS A 413      26.140  58.143 -48.207  1.00 18.72           H  
ATOM   6274  N   SER A 414      18.991  55.534 -48.322  1.00 18.57           N  
ATOM   6275  CA  SER A 414      17.662  55.114 -48.752  1.00 18.57           C  
ATOM   6276  C   SER A 414      17.012  56.069 -49.775  1.00 18.57           C  
ATOM   6277  O   SER A 414      16.380  55.586 -50.709  1.00 18.57           O  
ATOM   6278  CB  SER A 414      16.742  54.846 -47.563  1.00 18.57           C  
ATOM   6279  OG  SER A 414      17.167  53.716 -46.823  1.00 18.57           O  
ATOM   6280  H   SER A 414      19.103  56.144 -47.514  1.00 18.57           H  
ATOM   6281  HA  SER A 414      17.778  54.150 -49.249  1.00 18.57           H  
ATOM   6282 1HB  SER A 414      16.706  55.700 -46.903  1.00 18.57           H  
ATOM   6283 2HB  SER A 414      15.732  54.677 -47.930  1.00 18.57           H  
ATOM   6284  HG  SER A 414      17.941  53.986 -46.274  1.00 18.57           H  
ATOM   6285  N   PRO A 415      17.137  57.420 -49.666  1.00 18.37           N  
ATOM   6286  CA  PRO A 415      16.574  58.392 -50.604  1.00 18.37           C  
ATOM   6287  C   PRO A 415      17.117  58.191 -52.021  1.00 18.37           C  
ATOM   6288  O   PRO A 415      16.533  58.653 -52.999  1.00 18.37           O  
ATOM   6289  CB  PRO A 415      17.052  59.735 -50.033  1.00 18.37           C  
ATOM   6290  CG  PRO A 415      17.291  59.467 -48.568  1.00 18.37           C  
ATOM   6291  CD  PRO A 415      17.837  58.066 -48.522  1.00 18.37           C  
ATOM   6292  HA  PRO A 415      15.480  58.319 -50.593  1.00 18.37           H  
ATOM   6293 1HB  PRO A 415      17.959  60.063 -50.563  1.00 18.37           H  
ATOM   6294 2HB  PRO A 415      16.284  60.503 -50.208  1.00 18.37           H  
ATOM   6295 1HG  PRO A 415      17.999  60.205 -48.157  1.00 18.37           H  
ATOM   6296 2HG  PRO A 415      16.357  59.574 -48.000  1.00 18.37           H  
ATOM   6297 1HD  PRO A 415      18.923  58.113 -48.695  1.00 18.37           H  
ATOM   6298 2HD  PRO A 415      17.577  57.634 -47.560  1.00 18.37           H  
ATOM   6299  N   LEU A 416      18.249  57.502 -52.113  1.00 18.12           N  
ATOM   6300  CA  LEU A 416      18.943  57.234 -53.353  1.00 18.12           C  
ATOM   6301  C   LEU A 416      18.570  55.875 -53.945  1.00 18.12           C  
ATOM   6302  O   LEU A 416      19.142  55.442 -54.954  1.00 18.12           O  
ATOM   6303  CB  LEU A 416      20.435  57.268 -53.068  1.00 18.12           C  
ATOM   6304  CG  LEU A 416      20.938  58.588 -52.512  1.00 18.12           C  
ATOM   6305  CD1 LEU A 416      22.410  58.456 -52.206  1.00 18.12           C  
ATOM   6306  CD2 LEU A 416      20.657  59.699 -53.510  1.00 18.12           C  
ATOM   6307  H   LEU A 416      18.671  57.144 -51.272  1.00 18.12           H  
ATOM   6308  HA  LEU A 416      18.684  58.010 -54.070  1.00 18.12           H  
ATOM   6309 1HB  LEU A 416      20.665  56.487 -52.341  1.00 18.12           H  
ATOM   6310 2HB  LEU A 416      20.976  57.057 -53.990  1.00 18.12           H  
ATOM   6311  HG  LEU A 416      20.421  58.810 -51.578  1.00 18.12           H  
ATOM   6312 1HD1 LEU A 416      22.784  59.389 -51.789  1.00 18.12           H  
ATOM   6313 2HD1 LEU A 416      22.551  57.652 -51.488  1.00 18.12           H  
ATOM   6314 3HD1 LEU A 416      22.952  58.223 -53.122  1.00 18.12           H  
ATOM   6315 1HD2 LEU A 416      21.012  60.648 -53.107  1.00 18.12           H  
ATOM   6316 2HD2 LEU A 416      21.171  59.489 -54.448  1.00 18.12           H  
ATOM   6317 3HD2 LEU A 416      19.581  59.762 -53.691  1.00 18.12           H  
ATOM   6318  N   HIS A 417      17.606  55.184 -53.335  1.00 17.81           N  
ATOM   6319  CA  HIS A 417      17.225  53.853 -53.792  1.00 17.81           C  
ATOM   6320  C   HIS A 417      16.441  53.922 -55.107  1.00 17.81           C  
ATOM   6321  O   HIS A 417      15.225  53.699 -55.159  1.00 17.81           O  
ATOM   6322  CB  HIS A 417      16.377  53.174 -52.700  1.00 17.81           C  
ATOM   6323  CG  HIS A 417      16.153  51.704 -52.858  1.00 17.81           C  
ATOM   6324  ND1 HIS A 417      15.126  51.040 -52.212  1.00 17.81           N  
ATOM   6325  CD2 HIS A 417      16.834  50.761 -53.543  1.00 17.81           C  
ATOM   6326  CE1 HIS A 417      15.179  49.756 -52.505  1.00 17.81           C  
ATOM   6327  NE2 HIS A 417      16.207  49.555 -53.308  1.00 17.81           N  
ATOM   6328  H   HIS A 417      17.144  55.561 -52.510  1.00 17.81           H  
ATOM   6329  HA  HIS A 417      18.120  53.253 -53.958  1.00 17.81           H  
ATOM   6330 1HB  HIS A 417      16.863  53.322 -51.733  1.00 17.81           H  
ATOM   6331 2HB  HIS A 417      15.404  53.662 -52.646  1.00 17.81           H  
ATOM   6332  HD1 HIS A 417      14.452  51.454 -51.597  1.00 17.81           H  
ATOM   6333  HD2 HIS A 417      17.718  50.803 -54.181  1.00 17.81           H  
ATOM   6334  HE1 HIS A 417      14.448  49.063 -52.093  1.00 17.81           H  
ATOM   6335  N   ARG A 418      17.176  54.160 -56.200  1.00 17.45           N  
ATOM   6336  CA  ARG A 418      16.608  54.330 -57.539  1.00 17.45           C  
ATOM   6337  C   ARG A 418      15.848  53.119 -58.039  1.00 17.45           C  
ATOM   6338  O   ARG A 418      14.947  53.257 -58.876  1.00 17.45           O  
ATOM   6339  CB  ARG A 418      17.656  54.682 -58.587  1.00 17.45           C  
ATOM   6340  CG  ARG A 418      18.694  53.602 -58.912  1.00 17.45           C  
ATOM   6341  CD  ARG A 418      19.540  54.026 -60.064  1.00 17.45           C  
ATOM   6342  NE  ARG A 418      18.743  54.019 -61.298  1.00 17.45           N  
ATOM   6343  CZ  ARG A 418      19.024  54.681 -62.435  1.00 17.45           C  
ATOM   6344  NH1 ARG A 418      20.102  55.444 -62.526  1.00 17.45           N  
ATOM   6345  NH2 ARG A 418      18.196  54.560 -63.465  1.00 17.45           N  
ATOM   6346  H   ARG A 418      18.167  54.329 -56.047  1.00 17.45           H  
ATOM   6347  HA  ARG A 418      15.909  55.167 -57.496  1.00 17.45           H  
ATOM   6348 1HB  ARG A 418      17.151  54.933 -59.522  1.00 17.45           H  
ATOM   6349 2HB  ARG A 418      18.201  55.569 -58.263  1.00 17.45           H  
ATOM   6350 1HG  ARG A 418      19.328  53.421 -58.047  1.00 17.45           H  
ATOM   6351 2HG  ARG A 418      18.187  52.678 -59.202  1.00 17.45           H  
ATOM   6352 1HD  ARG A 418      19.913  55.035 -59.899  1.00 17.45           H  
ATOM   6353 2HD  ARG A 418      20.373  53.336 -60.187  1.00 17.45           H  
ATOM   6354  HE  ARG A 418      17.896  53.415 -61.309  1.00 17.45           H  
ATOM   6355 1HH1 ARG A 418      20.726  55.534 -61.737  1.00 17.45           H  
ATOM   6356 2HH1 ARG A 418      20.299  55.938 -63.384  1.00 17.45           H  
ATOM   6357 1HH2 ARG A 418      17.338  53.964 -63.369  1.00 17.45           H  
ATOM   6358 2HH2 ARG A 418      18.378  55.042 -64.324  1.00 17.45           H  
ATOM   6359  N   SER A 419      16.115  51.946 -57.447  1.00 17.06           N  
ATOM   6360  CA  SER A 419      15.449  50.717 -57.848  1.00 17.06           C  
ATOM   6361  C   SER A 419      13.935  50.883 -57.775  1.00 17.06           C  
ATOM   6362  O   SER A 419      13.201  50.199 -58.477  1.00 17.06           O  
ATOM   6363  CB  SER A 419      15.847  49.567 -56.948  1.00 17.06           C  
ATOM   6364  OG  SER A 419      17.214  49.255 -57.070  1.00 17.06           O  
ATOM   6365  H   SER A 419      16.828  51.916 -56.734  1.00 17.06           H  
ATOM   6366  HA  SER A 419      15.736  50.487 -58.875  1.00 17.06           H  
ATOM   6367 1HB  SER A 419      15.615  49.826 -55.932  1.00 17.06           H  
ATOM   6368 2HB  SER A 419      15.251  48.694 -57.198  1.00 17.06           H  
ATOM   6369  HG  SER A 419      17.368  48.516 -56.470  1.00 17.06           H  
ATOM   6370  N   VAL A 420      13.456  51.807 -56.934  1.00 16.65           N  
ATOM   6371  CA  VAL A 420      12.035  52.058 -56.831  1.00 16.65           C  
ATOM   6372  C   VAL A 420      11.536  52.721 -58.130  1.00 16.65           C  
ATOM   6373  O   VAL A 420      10.481  52.387 -58.665  1.00 16.65           O  
ATOM   6374  CB  VAL A 420      11.746  52.955 -55.625  1.00 16.65           C  
ATOM   6375  CG1 VAL A 420      10.262  53.331 -55.604  1.00 16.65           C  
ATOM   6376  CG2 VAL A 420      12.172  52.220 -54.362  1.00 16.65           C  
ATOM   6377  H   VAL A 420      14.101  52.359 -56.365  1.00 16.65           H  
ATOM   6378  HA  VAL A 420      11.523  51.113 -56.682  1.00 16.65           H  
ATOM   6379  HB  VAL A 420      12.320  53.878 -55.713  1.00 16.65           H  
ATOM   6380 1HG1 VAL A 420      10.055  53.978 -54.752  1.00 16.65           H  
ATOM   6381 2HG1 VAL A 420      10.005  53.857 -56.524  1.00 16.65           H  
ATOM   6382 3HG1 VAL A 420       9.653  52.429 -55.526  1.00 16.65           H  
ATOM   6383 1HG2 VAL A 420      11.989  52.849 -53.492  1.00 16.65           H  
ATOM   6384 2HG2 VAL A 420      11.606  51.295 -54.269  1.00 16.65           H  
ATOM   6385 3HG2 VAL A 420      13.240  51.990 -54.426  1.00 16.65           H  
ATOM   6386  N   SER A 421      12.303  53.676 -58.658  1.00 16.27           N  
ATOM   6387  CA  SER A 421      11.904  54.401 -59.863  1.00 16.27           C  
ATOM   6388  C   SER A 421      12.110  53.554 -61.122  1.00 16.27           C  
ATOM   6389  O   SER A 421      11.555  53.850 -62.181  1.00 16.27           O  
ATOM   6390  CB  SER A 421      12.676  55.706 -59.965  1.00 16.27           C  
ATOM   6391  OG  SER A 421      14.035  55.484 -60.223  1.00 16.27           O  
ATOM   6392  H   SER A 421      13.207  53.874 -58.249  1.00 16.27           H  
ATOM   6393  HA  SER A 421      10.843  54.638 -59.784  1.00 16.27           H  
ATOM   6394 1HB  SER A 421      12.249  56.327 -60.749  1.00 16.27           H  
ATOM   6395 2HB  SER A 421      12.572  56.246 -59.026  1.00 16.27           H  
ATOM   6396  HG  SER A 421      14.272  54.644 -59.771  1.00 16.27           H  
ATOM   6397  N   ASP A 422      12.859  52.462 -60.970  1.00 15.92           N  
ATOM   6398  CA  ASP A 422      13.140  51.529 -62.053  1.00 15.92           C  
ATOM   6399  C   ASP A 422      12.162  50.335 -62.063  1.00 15.92           C  
ATOM   6400  O   ASP A 422      12.329  49.399 -62.847  1.00 15.92           O  
ATOM   6401  CB  ASP A 422      14.576  50.989 -61.935  1.00 15.92           C  
ATOM   6402  CG  ASP A 422      15.708  52.045 -62.144  1.00 15.92           C  
ATOM   6403  OD1 ASP A 422      15.639  52.842 -63.054  1.00 15.92           O  
ATOM   6404  OD2 ASP A 422      16.648  52.026 -61.383  1.00 15.92           O  
ATOM   6405  H   ASP A 422      13.302  52.316 -60.068  1.00 15.92           H  
ATOM   6406  HA  ASP A 422      13.040  52.059 -63.000  1.00 15.92           H  
ATOM   6407 1HB  ASP A 422      14.695  50.543 -60.954  1.00 15.92           H  
ATOM   6408 2HB  ASP A 422      14.713  50.194 -62.664  1.00 15.92           H  
ATOM   6409  N   LEU A 423      11.135  50.363 -61.206  1.00 15.63           N  
ATOM   6410  CA  LEU A 423      10.177  49.261 -61.138  1.00 15.63           C  
ATOM   6411  C   LEU A 423       9.274  49.147 -62.367  1.00 15.63           C  
ATOM   6412  O   LEU A 423       8.922  50.151 -62.990  1.00 15.63           O  
ATOM   6413  CB  LEU A 423       9.276  49.430 -59.903  1.00 15.63           C  
ATOM   6414  CG  LEU A 423       9.956  49.282 -58.571  1.00 15.63           C  
ATOM   6415  CD1 LEU A 423       8.972  49.639 -57.459  1.00 15.63           C  
ATOM   6416  CD2 LEU A 423      10.474  47.868 -58.419  1.00 15.63           C  
ATOM   6417  H   LEU A 423      11.017  51.146 -60.558  1.00 15.63           H  
ATOM   6418  HA  LEU A 423      10.764  48.358 -61.018  1.00 15.63           H  
ATOM   6419 1HB  LEU A 423       8.882  50.443 -59.928  1.00 15.63           H  
ATOM   6420 2HB  LEU A 423       8.438  48.744 -59.952  1.00 15.63           H  
ATOM   6421  HG  LEU A 423      10.777  49.949 -58.526  1.00 15.63           H  
ATOM   6422 1HD1 LEU A 423       9.467  49.548 -56.493  1.00 15.63           H  
ATOM   6423 2HD1 LEU A 423       8.633  50.670 -57.599  1.00 15.63           H  
ATOM   6424 3HD1 LEU A 423       8.119  48.965 -57.497  1.00 15.63           H  
ATOM   6425 1HD2 LEU A 423      10.980  47.772 -57.457  1.00 15.63           H  
ATOM   6426 2HD2 LEU A 423       9.644  47.168 -58.466  1.00 15.63           H  
ATOM   6427 3HD2 LEU A 423      11.180  47.656 -59.223  1.00 15.63           H  
ATOM   6428  N   PRO A 424       8.817  47.928 -62.719  1.00 15.39           N  
ATOM   6429  CA  PRO A 424       7.878  47.650 -63.791  1.00 15.39           C  
ATOM   6430  C   PRO A 424       6.483  48.022 -63.325  1.00 15.39           C  
ATOM   6431  O   PRO A 424       5.631  47.171 -63.108  1.00 15.39           O  
ATOM   6432  CB  PRO A 424       8.036  46.141 -63.992  1.00 15.39           C  
ATOM   6433  CG  PRO A 424       8.390  45.623 -62.617  1.00 15.39           C  
ATOM   6434  CD  PRO A 424       9.286  46.707 -62.016  1.00 15.39           C  
ATOM   6435  HA  PRO A 424       8.163  48.215 -64.689  1.00 15.39           H  
ATOM   6436 1HB  PRO A 424       7.096  45.716 -64.378  1.00 15.39           H  
ATOM   6437 2HB  PRO A 424       8.814  45.937 -64.741  1.00 15.39           H  
ATOM   6438 1HG  PRO A 424       7.472  45.466 -62.028  1.00 15.39           H  
ATOM   6439 2HG  PRO A 424       8.888  44.642 -62.696  1.00 15.39           H  
ATOM   6440 1HD  PRO A 424       9.105  46.754 -60.943  1.00 15.39           H  
ATOM   6441 2HD  PRO A 424      10.344  46.502 -62.259  1.00 15.39           H  
ATOM   6442  N   LEU A 425       6.282  49.321 -63.165  1.00 15.17           N  
ATOM   6443  CA  LEU A 425       5.077  49.904 -62.595  1.00 15.17           C  
ATOM   6444  C   LEU A 425       3.708  49.648 -63.261  1.00 15.17           C  
ATOM   6445  O   LEU A 425       2.734  49.468 -62.528  1.00 15.17           O  
ATOM   6446  CB  LEU A 425       5.288  51.410 -62.453  1.00 15.17           C  
ATOM   6447  CG  LEU A 425       6.337  51.809 -61.403  1.00 15.17           C  
ATOM   6448  CD1 LEU A 425       6.547  53.305 -61.450  1.00 15.17           C  
ATOM   6449  CD2 LEU A 425       5.889  51.334 -60.036  1.00 15.17           C  
ATOM   6450  H   LEU A 425       7.061  49.938 -63.397  1.00 15.17           H  
ATOM   6451  HA  LEU A 425       5.000  49.503 -61.584  1.00 15.17           H  
ATOM   6452 1HB  LEU A 425       5.616  51.812 -63.406  1.00 15.17           H  
ATOM   6453 2HB  LEU A 425       4.342  51.880 -62.185  1.00 15.17           H  
ATOM   6454  HG  LEU A 425       7.282  51.344 -61.640  1.00 15.17           H  
ATOM   6455 1HD1 LEU A 425       7.307  53.588 -60.718  1.00 15.17           H  
ATOM   6456 2HD1 LEU A 425       6.883  53.592 -62.448  1.00 15.17           H  
ATOM   6457 3HD1 LEU A 425       5.612  53.810 -61.219  1.00 15.17           H  
ATOM   6458 1HD2 LEU A 425       6.638  51.608 -59.288  1.00 15.17           H  
ATOM   6459 2HD2 LEU A 425       4.939  51.801 -59.783  1.00 15.17           H  
ATOM   6460 3HD2 LEU A 425       5.772  50.251 -60.052  1.00 15.17           H  
ATOM   6461  N   PRO A 426       3.537  49.597 -64.612  1.00 14.97           N  
ATOM   6462  CA  PRO A 426       2.231  49.435 -65.255  1.00 14.97           C  
ATOM   6463  C   PRO A 426       1.737  47.986 -65.214  1.00 14.97           C  
ATOM   6464  O   PRO A 426       1.535  47.336 -66.237  1.00 14.97           O  
ATOM   6465  CB  PRO A 426       2.514  49.924 -66.677  1.00 14.97           C  
ATOM   6466  CG  PRO A 426       3.955  49.549 -66.921  1.00 14.97           C  
ATOM   6467  CD  PRO A 426       4.654  49.743 -65.578  1.00 14.97           C  
ATOM   6468  HA  PRO A 426       1.509  50.098 -64.758  1.00 14.97           H  
ATOM   6469 1HB  PRO A 426       1.820  49.438 -67.378  1.00 14.97           H  
ATOM   6470 2HB  PRO A 426       2.337  51.008 -66.750  1.00 14.97           H  
ATOM   6471 1HG  PRO A 426       4.016  48.509 -67.271  1.00 14.97           H  
ATOM   6472 2HG  PRO A 426       4.381  50.178 -67.718  1.00 14.97           H  
ATOM   6473 1HD  PRO A 426       5.353  48.927 -65.519  1.00 14.97           H  
ATOM   6474 2HD  PRO A 426       5.131  50.725 -65.501  1.00 14.97           H  
ATOM   6475  N   LEU A 427       1.557  47.512 -63.993  1.00 14.76           N  
ATOM   6476  CA  LEU A 427       1.130  46.171 -63.646  1.00 14.76           C  
ATOM   6477  C   LEU A 427      -0.294  45.738 -64.061  1.00 14.76           C  
ATOM   6478  O   LEU A 427      -0.473  44.566 -64.397  1.00 14.76           O  
ATOM   6479  CB  LEU A 427       1.311  45.994 -62.131  1.00 14.76           C  
ATOM   6480  CG  LEU A 427       2.773  46.008 -61.669  1.00 14.76           C  
ATOM   6481  CD1 LEU A 427       2.824  46.008 -60.156  1.00 14.76           C  
ATOM   6482  CD2 LEU A 427       3.501  44.820 -62.254  1.00 14.76           C  
ATOM   6483  H   LEU A 427       1.753  48.154 -63.231  1.00 14.76           H  
ATOM   6484  HA  LEU A 427       1.822  45.491 -64.136  1.00 14.76           H  
ATOM   6485 1HB  LEU A 427       0.807  46.785 -61.601  1.00 14.76           H  
ATOM   6486 2HB  LEU A 427       0.870  45.043 -61.833  1.00 14.76           H  
ATOM   6487  HG  LEU A 427       3.254  46.922 -62.019  1.00 14.76           H  
ATOM   6488 1HD1 LEU A 427       3.864  46.035 -59.827  1.00 14.76           H  
ATOM   6489 2HD1 LEU A 427       2.301  46.887 -59.778  1.00 14.76           H  
ATOM   6490 3HD1 LEU A 427       2.348  45.107 -59.778  1.00 14.76           H  
ATOM   6491 1HD2 LEU A 427       4.547  44.844 -61.936  1.00 14.76           H  
ATOM   6492 2HD2 LEU A 427       3.036  43.899 -61.910  1.00 14.76           H  
ATOM   6493 3HD2 LEU A 427       3.456  44.871 -63.342  1.00 14.76           H  
ATOM   6494  N   PRO A 428      -1.347  46.602 -63.990  1.00 14.52           N  
ATOM   6495  CA  PRO A 428      -2.728  46.252 -64.310  1.00 14.52           C  
ATOM   6496  C   PRO A 428      -2.893  45.667 -65.698  1.00 14.52           C  
ATOM   6497  O   PRO A 428      -2.368  46.206 -66.674  1.00 14.52           O  
ATOM   6498  CB  PRO A 428      -3.451  47.593 -64.192  1.00 14.52           C  
ATOM   6499  CG  PRO A 428      -2.610  48.390 -63.229  1.00 14.52           C  
ATOM   6500  CD  PRO A 428      -1.196  48.011 -63.556  1.00 14.52           C  
ATOM   6501  HA  PRO A 428      -3.096  45.541 -63.547  1.00 14.52           H  
ATOM   6502 1HB  PRO A 428      -3.517  48.061 -65.186  1.00 14.52           H  
ATOM   6503 2HB  PRO A 428      -4.482  47.432 -63.847  1.00 14.52           H  
ATOM   6504 1HG  PRO A 428      -2.795  49.468 -63.362  1.00 14.52           H  
ATOM   6505 2HG  PRO A 428      -2.879  48.144 -62.193  1.00 14.52           H  
ATOM   6506 1HD  PRO A 428      -0.849  48.638 -64.383  1.00 14.52           H  
ATOM   6507 2HD  PRO A 428      -0.599  48.117 -62.657  1.00 14.52           H  
ATOM   6508  N   GLN A 429      -3.686  44.606 -65.791  1.00 14.28           N  
ATOM   6509  CA  GLN A 429      -3.938  43.921 -67.053  1.00 14.28           C  
ATOM   6510  C   GLN A 429      -5.427  43.643 -67.279  1.00 14.28           C  
ATOM   6511  O   GLN A 429      -5.855  42.491 -67.180  1.00 14.28           O  
ATOM   6512  CB  GLN A 429      -3.135  42.614 -67.072  1.00 14.28           C  
ATOM   6513  CG  GLN A 429      -1.627  42.854 -67.073  1.00 14.28           C  
ATOM   6514  CD  GLN A 429      -0.787  41.662 -66.775  1.00 14.28           C  
ATOM   6515  OE1 GLN A 429      -0.899  40.581 -67.370  1.00 14.28           O  
ATOM   6516  NE2 GLN A 429       0.087  41.864 -65.785  1.00 14.28           N  
ATOM   6517  H   GLN A 429      -4.096  44.233 -64.946  1.00 14.28           H  
ATOM   6518  HA  GLN A 429      -3.562  44.541 -67.862  1.00 14.28           H  
ATOM   6519 1HB  GLN A 429      -3.384  42.018 -66.193  1.00 14.28           H  
ATOM   6520 2HB  GLN A 429      -3.391  42.032 -67.954  1.00 14.28           H  
ATOM   6521 1HG  GLN A 429      -1.345  43.222 -68.057  1.00 14.28           H  
ATOM   6522 2HG  GLN A 429      -1.375  43.584 -66.352  1.00 14.28           H  
ATOM   6523 1HE2 GLN A 429       0.697  41.130 -65.492  1.00 14.28           H  
ATOM   6524 2HE2 GLN A 429       0.104  42.785 -65.312  1.00 14.28           H  
ATOM   6525  N   PRO A 430      -6.248  44.651 -67.632  1.00 14.07           N  
ATOM   6526  CA  PRO A 430      -7.699  44.563 -67.748  1.00 14.07           C  
ATOM   6527  C   PRO A 430      -8.100  43.866 -69.038  1.00 14.07           C  
ATOM   6528  O   PRO A 430      -8.730  44.442 -69.928  1.00 14.07           O  
ATOM   6529  CB  PRO A 430      -8.117  46.034 -67.739  1.00 14.07           C  
ATOM   6530  CG  PRO A 430      -6.953  46.748 -68.412  1.00 14.07           C  
ATOM   6531  CD  PRO A 430      -5.705  45.991 -67.951  1.00 14.07           C  
ATOM   6532  HA  PRO A 430      -8.106  44.029 -66.874  1.00 14.07           H  
ATOM   6533 1HB  PRO A 430      -9.067  46.151 -68.280  1.00 14.07           H  
ATOM   6534 2HB  PRO A 430      -8.298  46.368 -66.700  1.00 14.07           H  
ATOM   6535 1HG  PRO A 430      -7.080  46.731 -69.505  1.00 14.07           H  
ATOM   6536 2HG  PRO A 430      -6.939  47.807 -68.111  1.00 14.07           H  
ATOM   6537 1HD  PRO A 430      -4.986  45.945 -68.782  1.00 14.07           H  
ATOM   6538 2HD  PRO A 430      -5.283  46.472 -67.063  1.00 14.07           H  
ATOM   6539  N   ALA A 431      -7.731  42.600 -69.141  1.00 13.92           N  
ATOM   6540  CA  ALA A 431      -7.985  41.812 -70.333  1.00 13.92           C  
ATOM   6541  C   ALA A 431      -9.422  41.336 -70.343  1.00 13.92           C  
ATOM   6542  O   ALA A 431      -9.704  40.147 -70.193  1.00 13.92           O  
ATOM   6543  CB  ALA A 431      -7.033  40.632 -70.392  1.00 13.92           C  
ATOM   6544  H   ALA A 431      -7.225  42.189 -68.360  1.00 13.92           H  
ATOM   6545  HA  ALA A 431      -7.830  42.448 -71.206  1.00 13.92           H  
ATOM   6546 1HB  ALA A 431      -7.219  40.057 -71.298  1.00 13.92           H  
ATOM   6547 2HB  ALA A 431      -6.006  41.000 -70.397  1.00 13.92           H  
ATOM   6548 3HB  ALA A 431      -7.186  40.000 -69.519  1.00 13.92           H  
ATOM   6549  N   LEU A 432     -10.338  42.272 -70.571  1.00 13.83           N  
ATOM   6550  CA  LEU A 432     -11.773  42.018 -70.458  1.00 13.83           C  
ATOM   6551  C   LEU A 432     -12.343  41.288 -71.663  1.00 13.83           C  
ATOM   6552  O   LEU A 432     -13.244  41.766 -72.358  1.00 13.83           O  
ATOM   6553  CB  LEU A 432     -12.498  43.358 -70.302  1.00 13.83           C  
ATOM   6554  CG  LEU A 432     -12.068  44.186 -69.097  1.00 13.83           C  
ATOM   6555  CD1 LEU A 432     -12.775  45.531 -69.131  1.00 13.83           C  
ATOM   6556  CD2 LEU A 432     -12.372  43.414 -67.817  1.00 13.83           C  
ATOM   6557  H   LEU A 432      -9.991  43.220 -70.718  1.00 13.83           H  
ATOM   6558  HA  LEU A 432     -11.944  41.409 -69.570  1.00 13.83           H  
ATOM   6559 1HB  LEU A 432     -12.322  43.953 -71.196  1.00 13.83           H  
ATOM   6560 2HB  LEU A 432     -13.566  43.167 -70.214  1.00 13.83           H  
ATOM   6561  HG  LEU A 432     -11.013  44.373 -69.154  1.00 13.83           H  
ATOM   6562 1HD1 LEU A 432     -12.444  46.138 -68.304  1.00 13.83           H  
ATOM   6563 2HD1 LEU A 432     -12.526  46.042 -70.062  1.00 13.83           H  
ATOM   6564 3HD1 LEU A 432     -13.851  45.382 -69.073  1.00 13.83           H  
ATOM   6565 1HD2 LEU A 432     -12.049  43.995 -66.974  1.00 13.83           H  
ATOM   6566 2HD2 LEU A 432     -13.440  43.219 -67.732  1.00 13.83           H  
ATOM   6567 3HD2 LEU A 432     -11.837  42.463 -67.816  1.00 13.83           H  
ATOM   6568  N   ALA A 433     -11.856  40.078 -71.880  1.00 13.79           N  
ATOM   6569  CA  ALA A 433     -12.278  39.244 -72.992  1.00 13.79           C  
ATOM   6570  C   ALA A 433     -13.584  38.562 -72.643  1.00 13.79           C  
ATOM   6571  O   ALA A 433     -13.640  37.344 -72.472  1.00 13.79           O  
ATOM   6572  CB  ALA A 433     -11.206  38.218 -73.313  1.00 13.79           C  
ATOM   6573  H   ALA A 433     -11.130  39.757 -71.244  1.00 13.79           H  
ATOM   6574  HA  ALA A 433     -12.442  39.878 -73.862  1.00 13.79           H  
ATOM   6575 1HB  ALA A 433     -11.530  37.607 -74.152  1.00 13.79           H  
ATOM   6576 2HB  ALA A 433     -10.279  38.729 -73.571  1.00 13.79           H  
ATOM   6577 3HB  ALA A 433     -11.041  37.586 -72.443  1.00 13.79           H  
ATOM   6578  N   SER A 434     -14.647  39.355 -72.570  1.00 13.77           N  
ATOM   6579  CA  SER A 434     -15.948  38.871 -72.126  1.00 13.77           C  
ATOM   6580  C   SER A 434     -17.102  39.141 -73.096  1.00 13.77           C  
ATOM   6581  O   SER A 434     -17.959  39.974 -72.807  1.00 13.77           O  
ATOM   6582  CB  SER A 434     -16.289  39.524 -70.792  1.00 13.77           C  
ATOM   6583  OG  SER A 434     -17.523  39.062 -70.290  1.00 13.77           O  
ATOM   6584  H   SER A 434     -14.490  40.349 -72.751  1.00 13.77           H  
ATOM   6585  HA  SER A 434     -15.872  37.804 -71.948  1.00 13.77           H  
ATOM   6586 1HB  SER A 434     -15.501  39.316 -70.068  1.00 13.77           H  
ATOM   6587 2HB  SER A 434     -16.330  40.605 -70.923  1.00 13.77           H  
ATOM   6588  HG  SER A 434     -17.396  38.132 -69.991  1.00 13.77           H  
ATOM   6589  N   PRO A 435     -17.172  38.440 -74.253  1.00 13.75           N  
ATOM   6590  CA  PRO A 435     -18.248  38.528 -75.232  1.00 13.75           C  
ATOM   6591  C   PRO A 435     -19.536  37.908 -74.683  1.00 13.75           C  
ATOM   6592  O   PRO A 435     -20.626  38.127 -75.210  1.00 13.75           O  
ATOM   6593  CB  PRO A 435     -17.691  37.739 -76.423  1.00 13.75           C  
ATOM   6594  CG  PRO A 435     -16.697  36.770 -75.813  1.00 13.75           C  
ATOM   6595  CD  PRO A 435     -16.084  37.516 -74.649  1.00 13.75           C  
ATOM   6596  HA  PRO A 435     -18.411  39.583 -75.498  1.00 13.75           H  
ATOM   6597 1HB  PRO A 435     -18.514  37.232 -76.949  1.00 13.75           H  
ATOM   6598 2HB  PRO A 435     -17.227  38.429 -77.143  1.00 13.75           H  
ATOM   6599 1HG  PRO A 435     -17.208  35.848 -75.505  1.00 13.75           H  
ATOM   6600 2HG  PRO A 435     -15.947  36.479 -76.563  1.00 13.75           H  
ATOM   6601 1HD  PRO A 435     -15.838  36.794 -73.867  1.00 13.75           H  
ATOM   6602 2HD  PRO A 435     -15.204  38.076 -74.990  1.00 13.75           H  
ATOM   6603  N   GLY A 436     -19.384  37.108 -73.625  1.00 13.71           N  
ATOM   6604  CA  GLY A 436     -20.473  36.423 -72.966  1.00 13.71           C  
ATOM   6605  C   GLY A 436     -19.888  35.606 -71.826  1.00 13.71           C  
ATOM   6606  O   GLY A 436     -20.611  35.054 -70.998  1.00 13.71           O  
ATOM   6607  H   GLY A 436     -18.468  36.961 -73.236  1.00 13.71           H  
ATOM   6608 1HA  GLY A 436     -21.189  37.150 -72.581  1.00 13.71           H  
ATOM   6609 2HA  GLY A 436     -20.992  35.776 -73.672  1.00 13.71           H  
ATOM   6610  N   SER A 437     -18.558  35.522 -71.806  1.00 13.66           N  
ATOM   6611  CA  SER A 437     -17.859  34.762 -70.772  1.00 13.66           C  
ATOM   6612  C   SER A 437     -17.967  35.402 -69.383  1.00 13.66           C  
ATOM   6613  O   SER A 437     -17.720  36.602 -69.241  1.00 13.66           O  
ATOM   6614  CB  SER A 437     -16.388  34.621 -71.107  1.00 13.66           C  
ATOM   6615  OG  SER A 437     -15.688  34.020 -70.041  1.00 13.66           O  
ATOM   6616  H   SER A 437     -18.041  35.998 -72.531  1.00 13.66           H  
ATOM   6617  HA  SER A 437     -18.291  33.770 -70.786  1.00 13.66           H  
ATOM   6618 1HB  SER A 437     -16.280  34.012 -72.005  1.00 13.66           H  
ATOM   6619 2HB  SER A 437     -15.958  35.593 -71.321  1.00 13.66           H  
ATOM   6620  HG  SER A 437     -14.824  33.775 -70.405  1.00 13.66           H  
ATOM   6621  N   PRO A 438     -18.251  34.621 -68.325  1.00 13.63           N  
ATOM   6622  CA  PRO A 438     -18.306  35.036 -66.941  1.00 13.63           C  
ATOM   6623  C   PRO A 438     -16.942  35.025 -66.251  1.00 13.63           C  
ATOM   6624  O   PRO A 438     -16.886  35.163 -65.030  1.00 13.63           O  
ATOM   6625  CB  PRO A 438     -19.231  33.982 -66.329  1.00 13.63           C  
ATOM   6626  CG  PRO A 438     -18.898  32.723 -67.096  1.00 13.63           C  
ATOM   6627  CD  PRO A 438     -18.629  33.197 -68.521  1.00 13.63           C  
ATOM   6628  HA  PRO A 438     -18.758  36.037 -66.887  1.00 13.63           H  
ATOM   6629 1HB  PRO A 438     -19.037  33.892 -65.250  1.00 13.63           H  
ATOM   6630 2HB  PRO A 438     -20.281  34.292 -66.446  1.00 13.63           H  
ATOM   6631 1HG  PRO A 438     -18.021  32.229 -66.646  1.00 13.63           H  
ATOM   6632 2HG  PRO A 438     -19.733  32.007 -67.039  1.00 13.63           H  
ATOM   6633 1HD  PRO A 438     -17.791  32.617 -68.943  1.00 13.63           H  
ATOM   6634 2HD  PRO A 438     -19.560  33.115 -69.113  1.00 13.63           H  
ATOM   6635  N   GLU A 439     -15.855  34.742 -66.990  1.00 13.66           N  
ATOM   6636  CA  GLU A 439     -14.562  34.614 -66.313  1.00 13.66           C  
ATOM   6637  C   GLU A 439     -13.711  35.908 -66.193  1.00 13.66           C  
ATOM   6638  O   GLU A 439     -13.563  36.409 -65.077  1.00 13.66           O  
ATOM   6639  CB  GLU A 439     -13.762  33.431 -66.893  1.00 13.66           C  
ATOM   6640  CG  GLU A 439     -12.383  33.228 -66.263  1.00 13.66           C  
ATOM   6641  CD  GLU A 439     -11.641  32.036 -66.818  1.00 13.66           C  
ATOM   6642  OE1 GLU A 439     -12.169  31.372 -67.677  1.00 13.66           O  
ATOM   6643  OE2 GLU A 439     -10.545  31.790 -66.375  1.00 13.66           O  
ATOM   6644  H   GLU A 439     -15.909  34.606 -68.002  1.00 13.66           H  
ATOM   6645  HA  GLU A 439     -14.781  34.313 -65.288  1.00 13.66           H  
ATOM   6646 1HB  GLU A 439     -14.317  32.521 -66.663  1.00 13.66           H  
ATOM   6647 2HB  GLU A 439     -13.692  33.458 -67.959  1.00 13.66           H  
ATOM   6648 1HG  GLU A 439     -11.781  34.121 -66.435  1.00 13.66           H  
ATOM   6649 2HG  GLU A 439     -12.503  33.109 -65.188  1.00 13.66           H  
ATOM   6650  N   PRO A 440     -13.174  36.536 -67.273  1.00 13.80           N  
ATOM   6651  CA  PRO A 440     -12.235  37.662 -67.200  1.00 13.80           C  
ATOM   6652  C   PRO A 440     -12.929  38.987 -66.921  1.00 13.80           C  
ATOM   6653  O   PRO A 440     -12.855  39.926 -67.708  1.00 13.80           O  
ATOM   6654  CB  PRO A 440     -11.641  37.665 -68.601  1.00 13.80           C  
ATOM   6655  CG  PRO A 440     -12.780  37.203 -69.470  1.00 13.80           C  
ATOM   6656  CD  PRO A 440     -13.528  36.165 -68.654  1.00 13.80           C  
ATOM   6657  HA  PRO A 440     -11.468  37.452 -66.441  1.00 13.80           H  
ATOM   6658 1HB  PRO A 440     -11.288  38.673 -68.863  1.00 13.80           H  
ATOM   6659 2HB  PRO A 440     -10.770  36.997 -68.647  1.00 13.80           H  
ATOM   6660 1HG  PRO A 440     -13.411  38.052 -69.752  1.00 13.80           H  
ATOM   6661 2HG  PRO A 440     -12.374  36.785 -70.399  1.00 13.80           H  
ATOM   6662 1HD  PRO A 440     -14.609  36.257 -68.832  1.00 13.80           H  
ATOM   6663 2HD  PRO A 440     -13.127  35.205 -68.940  1.00 13.80           H  
ATOM   6664  N   LEU A 441     -13.636  39.030 -65.819  1.00 14.08           N  
ATOM   6665  CA  LEU A 441     -14.418  40.174 -65.411  1.00 14.08           C  
ATOM   6666  C   LEU A 441     -13.685  41.367 -64.750  1.00 14.08           C  
ATOM   6667  O   LEU A 441     -14.115  42.498 -64.955  1.00 14.08           O  
ATOM   6668  CB  LEU A 441     -15.546  39.676 -64.516  1.00 14.08           C  
ATOM   6669  CG  LEU A 441     -16.493  38.687 -65.221  1.00 14.08           C  
ATOM   6670  CD1 LEU A 441     -17.547  38.240 -64.247  1.00 14.08           C  
ATOM   6671  CD2 LEU A 441     -17.073  39.308 -66.473  1.00 14.08           C  
ATOM   6672  H   LEU A 441     -13.632  38.198 -65.233  1.00 14.08           H  
ATOM   6673  HA  LEU A 441     -14.884  40.566 -66.314  1.00 14.08           H  
ATOM   6674 1HB  LEU A 441     -15.132  39.173 -63.650  1.00 14.08           H  
ATOM   6675 2HB  LEU A 441     -16.132  40.530 -64.177  1.00 14.08           H  
ATOM   6676  HG  LEU A 441     -15.925  37.803 -65.510  1.00 14.08           H  
ATOM   6677 1HD1 LEU A 441     -18.204  37.511 -64.725  1.00 14.08           H  
ATOM   6678 2HD1 LEU A 441     -17.068  37.778 -63.386  1.00 14.08           H  
ATOM   6679 3HD1 LEU A 441     -18.135  39.097 -63.924  1.00 14.08           H  
ATOM   6680 1HD2 LEU A 441     -17.724  38.584 -66.974  1.00 14.08           H  
ATOM   6681 2HD2 LEU A 441     -17.651  40.192 -66.209  1.00 14.08           H  
ATOM   6682 3HD2 LEU A 441     -16.263  39.590 -67.148  1.00 14.08           H  
ATOM   6683  N   PRO A 442     -12.639  41.176 -63.903  1.00 14.49           N  
ATOM   6684  CA  PRO A 442     -11.982  42.242 -63.152  1.00 14.49           C  
ATOM   6685  C   PRO A 442     -11.499  43.410 -64.003  1.00 14.49           C  
ATOM   6686  O   PRO A 442     -10.817  43.234 -65.011  1.00 14.49           O  
ATOM   6687  CB  PRO A 442     -10.789  41.510 -62.524  1.00 14.49           C  
ATOM   6688  CG  PRO A 442     -11.257  40.088 -62.382  1.00 14.49           C  
ATOM   6689  CD  PRO A 442     -12.078  39.832 -63.623  1.00 14.49           C  
ATOM   6690  HA  PRO A 442     -12.672  42.598 -62.374  1.00 14.49           H  
ATOM   6691 1HB  PRO A 442      -9.909  41.604 -63.178  1.00 14.49           H  
ATOM   6692 2HB  PRO A 442     -10.527  41.977 -61.565  1.00 14.49           H  
ATOM   6693 1HG  PRO A 442     -10.396  39.405 -62.293  1.00 14.49           H  
ATOM   6694 2HG  PRO A 442     -11.844  39.978 -61.459  1.00 14.49           H  
ATOM   6695 1HD  PRO A 442     -11.419  39.506 -64.437  1.00 14.49           H  
ATOM   6696 2HD  PRO A 442     -12.847  39.101 -63.366  1.00 14.49           H  
ATOM   6697  N   ILE A 443     -11.798  44.614 -63.516  1.00 14.97           N  
ATOM   6698  CA  ILE A 443     -11.462  45.862 -64.196  1.00 14.97           C  
ATOM   6699  C   ILE A 443     -10.523  46.771 -63.400  1.00 14.97           C  
ATOM   6700  O   ILE A 443      -9.569  47.329 -63.937  1.00 14.97           O  
ATOM   6701  CB  ILE A 443     -12.733  46.679 -64.472  1.00 14.97           C  
ATOM   6702  CG1 ILE A 443     -13.672  45.919 -65.380  1.00 14.97           C  
ATOM   6703  CG2 ILE A 443     -12.350  47.993 -65.114  1.00 14.97           C  
ATOM   6704  CD1 ILE A 443     -15.012  46.558 -65.550  1.00 14.97           C  
ATOM   6705  H   ILE A 443     -12.338  44.657 -62.667  1.00 14.97           H  
ATOM   6706  HA  ILE A 443     -10.980  45.616 -65.144  1.00 14.97           H  
ATOM   6707  HB  ILE A 443     -13.257  46.869 -63.536  1.00 14.97           H  
ATOM   6708 1HG1 ILE A 443     -13.228  45.832 -66.323  1.00 14.97           H  
ATOM   6709 2HG1 ILE A 443     -13.825  44.929 -64.979  1.00 14.97           H  
ATOM   6710 1HG2 ILE A 443     -13.245  48.581 -65.303  1.00 14.97           H  
ATOM   6711 2HG2 ILE A 443     -11.688  48.544 -64.447  1.00 14.97           H  
ATOM   6712 3HG2 ILE A 443     -11.835  47.798 -66.056  1.00 14.97           H  
ATOM   6713 1HD1 ILE A 443     -15.623  45.948 -66.217  1.00 14.97           H  
ATOM   6714 2HD1 ILE A 443     -15.503  46.638 -64.580  1.00 14.97           H  
ATOM   6715 3HD1 ILE A 443     -14.889  47.551 -65.978  1.00 14.97           H  
ATOM   6716  N   LEU A 444     -10.872  46.982 -62.133  1.00 15.48           N  
ATOM   6717  CA  LEU A 444     -10.235  47.970 -61.263  1.00 15.48           C  
ATOM   6718  C   LEU A 444      -8.736  47.815 -61.047  1.00 15.48           C  
ATOM   6719  O   LEU A 444      -8.240  46.745 -60.685  1.00 15.48           O  
ATOM   6720  CB  LEU A 444     -10.923  47.934 -59.893  1.00 15.48           C  
ATOM   6721  CG  LEU A 444     -10.444  48.972 -58.869  1.00 15.48           C  
ATOM   6722  CD1 LEU A 444     -10.815  50.364 -59.345  1.00 15.48           C  
ATOM   6723  CD2 LEU A 444     -11.071  48.668 -57.520  1.00 15.48           C  
ATOM   6724  H   LEU A 444     -11.645  46.459 -61.759  1.00 15.48           H  
ATOM   6725  HA  LEU A 444     -10.403  48.949 -61.708  1.00 15.48           H  
ATOM   6726 1HB  LEU A 444     -11.992  48.079 -60.039  1.00 15.48           H  
ATOM   6727 2HB  LEU A 444     -10.767  46.949 -59.456  1.00 15.48           H  
ATOM   6728  HG  LEU A 444      -9.358  48.923 -58.779  1.00 15.48           H  
ATOM   6729 1HD1 LEU A 444     -10.462  51.096 -58.618  1.00 15.48           H  
ATOM   6730 2HD1 LEU A 444     -10.346  50.558 -60.307  1.00 15.48           H  
ATOM   6731 3HD1 LEU A 444     -11.895  50.439 -59.444  1.00 15.48           H  
ATOM   6732 1HD2 LEU A 444     -10.727  49.398 -56.789  1.00 15.48           H  
ATOM   6733 2HD2 LEU A 444     -12.157  48.718 -57.603  1.00 15.48           H  
ATOM   6734 3HD2 LEU A 444     -10.776  47.668 -57.204  1.00 15.48           H  
ATOM   6735  N   SER A 445      -8.035  48.927 -61.261  1.00 15.94           N  
ATOM   6736  CA  SER A 445      -6.601  49.060 -61.076  1.00 15.94           C  
ATOM   6737  C   SER A 445      -6.331  49.859 -59.807  1.00 15.94           C  
ATOM   6738  O   SER A 445      -7.252  50.446 -59.239  1.00 15.94           O  
ATOM   6739  CB  SER A 445      -5.984  49.780 -62.255  1.00 15.94           C  
ATOM   6740  OG  SER A 445      -6.359  51.130 -62.268  1.00 15.94           O  
ATOM   6741  H   SER A 445      -8.544  49.741 -61.571  1.00 15.94           H  
ATOM   6742  HA  SER A 445      -6.158  48.067 -60.970  1.00 15.94           H  
ATOM   6743 1HB  SER A 445      -4.912  49.710 -62.197  1.00 15.94           H  
ATOM   6744 2HB  SER A 445      -6.299  49.301 -63.181  1.00 15.94           H  
ATOM   6745  HG  SER A 445      -5.905  51.534 -61.508  1.00 15.94           H  
ATOM   6746  N   LEU A 446      -5.076  49.908 -59.383  1.00 16.32           N  
ATOM   6747  CA  LEU A 446      -4.705  50.732 -58.238  1.00 16.32           C  
ATOM   6748  C   LEU A 446      -4.159  52.070 -58.703  1.00 16.32           C  
ATOM   6749  O   LEU A 446      -3.626  52.176 -59.809  1.00 16.32           O  
ATOM   6750  CB  LEU A 446      -3.644  50.051 -57.373  1.00 16.32           C  
ATOM   6751  CG  LEU A 446      -4.014  48.701 -56.785  1.00 16.32           C  
ATOM   6752  CD1 LEU A 446      -2.814  48.170 -56.003  1.00 16.32           C  
ATOM   6753  CD2 LEU A 446      -5.244  48.858 -55.906  1.00 16.32           C  
ATOM   6754  H   LEU A 446      -4.363  49.384 -59.868  1.00 16.32           H  
ATOM   6755  HA  LEU A 446      -5.591  50.915 -57.632  1.00 16.32           H  
ATOM   6756 1HB  LEU A 446      -2.744  49.917 -57.970  1.00 16.32           H  
ATOM   6757 2HB  LEU A 446      -3.399  50.718 -56.547  1.00 16.32           H  
ATOM   6758  HG  LEU A 446      -4.237  47.995 -57.585  1.00 16.32           H  
ATOM   6759 1HD1 LEU A 446      -3.054  47.196 -55.577  1.00 16.32           H  
ATOM   6760 2HD1 LEU A 446      -1.969  48.072 -56.677  1.00 16.32           H  
ATOM   6761 3HD1 LEU A 446      -2.562  48.865 -55.199  1.00 16.32           H  
ATOM   6762 1HD2 LEU A 446      -5.513  47.890 -55.480  1.00 16.32           H  
ATOM   6763 2HD2 LEU A 446      -5.029  49.560 -55.100  1.00 16.32           H  
ATOM   6764 3HD2 LEU A 446      -6.075  49.235 -56.507  1.00 16.32           H  
ATOM   6765  N   ASN A 447      -4.273  53.084 -57.857  1.00 16.61           N  
ATOM   6766  CA  ASN A 447      -3.674  54.375 -58.158  1.00 16.61           C  
ATOM   6767  C   ASN A 447      -2.162  54.239 -58.077  1.00 16.61           C  
ATOM   6768  O   ASN A 447      -1.655  53.403 -57.314  1.00 16.61           O  
ATOM   6769  CB  ASN A 447      -4.187  55.442 -57.214  1.00 16.61           C  
ATOM   6770  CG  ASN A 447      -5.642  55.749 -57.446  1.00 16.61           C  
ATOM   6771  OD1 ASN A 447      -6.143  55.628 -58.570  1.00 16.61           O  
ATOM   6772  ND2 ASN A 447      -6.331  56.139 -56.406  1.00 16.61           N  
ATOM   6773  H   ASN A 447      -4.756  52.950 -56.980  1.00 16.61           H  
ATOM   6774  HA  ASN A 447      -3.926  54.656 -59.180  1.00 16.61           H  
ATOM   6775 1HB  ASN A 447      -4.052  55.116 -56.182  1.00 16.61           H  
ATOM   6776 2HB  ASN A 447      -3.606  56.356 -57.346  1.00 16.61           H  
ATOM   6777 1HD2 ASN A 447      -7.303  56.355 -56.504  1.00 16.61           H  
ATOM   6778 2HD2 ASN A 447      -5.887  56.224 -55.515  1.00 16.61           H  
ATOM   6779  N   GLY A 448      -1.439  55.047 -58.848  1.00 16.83           N  
ATOM   6780  CA  GLY A 448       0.011  54.957 -58.823  1.00 16.83           C  
ATOM   6781  C   GLY A 448       0.521  55.155 -57.410  1.00 16.83           C  
ATOM   6782  O   GLY A 448       0.070  56.046 -56.691  1.00 16.83           O  
ATOM   6783  H   GLY A 448      -1.898  55.711 -59.457  1.00 16.83           H  
ATOM   6784 1HA  GLY A 448       0.323  53.983 -59.198  1.00 16.83           H  
ATOM   6785 2HA  GLY A 448       0.437  55.712 -59.482  1.00 16.83           H  
ATOM   6786  N   GLY A 449       1.472  54.311 -57.026  1.00 17.00           N  
ATOM   6787  CA  GLY A 449       2.067  54.325 -55.695  1.00 17.00           C  
ATOM   6788  C   GLY A 449       1.353  53.364 -54.738  1.00 17.00           C  
ATOM   6789  O   GLY A 449       1.879  53.024 -53.687  1.00 17.00           O  
ATOM   6790  H   GLY A 449       1.791  53.619 -57.689  1.00 17.00           H  
ATOM   6791 1HA  GLY A 449       3.122  54.058 -55.766  1.00 17.00           H  
ATOM   6792 2HA  GLY A 449       2.028  55.336 -55.291  1.00 17.00           H  
ATOM   6793  N   GLY A 450       0.182  52.858 -55.121  1.00 17.15           N  
ATOM   6794  CA  GLY A 450      -0.582  51.932 -54.282  1.00 17.15           C  
ATOM   6795  C   GLY A 450       0.293  50.851 -53.631  1.00 17.15           C  
ATOM   6796  O   GLY A 450       0.405  50.801 -52.404  1.00 17.15           O  
ATOM   6797  H   GLY A 450      -0.236  53.153 -56.006  1.00 17.15           H  
ATOM   6798 1HA  GLY A 450      -1.069  52.508 -53.494  1.00 17.15           H  
ATOM   6799 2HA  GLY A 450      -1.391  51.485 -54.858  1.00 17.15           H  
ATOM   6800  N   PRO A 451       0.921  49.962 -54.425  1.00 17.28           N  
ATOM   6801  CA  PRO A 451       1.785  48.868 -54.005  1.00 17.28           C  
ATOM   6802  C   PRO A 451       2.990  49.290 -53.160  1.00 17.28           C  
ATOM   6803  O   PRO A 451       3.558  48.472 -52.433  1.00 17.28           O  
ATOM   6804  CB  PRO A 451       2.256  48.279 -55.341  1.00 17.28           C  
ATOM   6805  CG  PRO A 451       1.192  48.663 -56.333  1.00 17.28           C  
ATOM   6806  CD  PRO A 451       0.743  50.035 -55.897  1.00 17.28           C  
ATOM   6807  HA  PRO A 451       1.175  48.133 -53.452  1.00 17.28           H  
ATOM   6808 1HB  PRO A 451       3.245  48.692 -55.598  1.00 17.28           H  
ATOM   6809 2HB  PRO A 451       2.379  47.190 -55.249  1.00 17.28           H  
ATOM   6810 1HG  PRO A 451       1.598  48.647 -57.357  1.00 17.28           H  
ATOM   6811 2HG  PRO A 451       0.385  47.921 -56.304  1.00 17.28           H  
ATOM   6812 1HD  PRO A 451       1.408  50.792 -56.329  1.00 17.28           H  
ATOM   6813 2HD  PRO A 451      -0.297  50.173 -56.190  1.00 17.28           H  
ATOM   6814  N   GLU A 452       3.399  50.567 -53.229  1.00 17.40           N  
ATOM   6815  CA  GLU A 452       4.564  51.030 -52.481  1.00 17.40           C  
ATOM   6816  C   GLU A 452       4.297  50.983 -50.984  1.00 17.40           C  
ATOM   6817  O   GLU A 452       5.231  50.896 -50.176  1.00 17.40           O  
ATOM   6818  CB  GLU A 452       4.986  52.444 -52.905  1.00 17.40           C  
ATOM   6819  CG  GLU A 452       5.534  52.550 -54.339  1.00 17.40           C  
ATOM   6820  CD  GLU A 452       5.953  53.962 -54.720  1.00 17.40           C  
ATOM   6821  OE1 GLU A 452       5.783  54.854 -53.922  1.00 17.40           O  
ATOM   6822  OE2 GLU A 452       6.434  54.141 -55.813  1.00 17.40           O  
ATOM   6823  H   GLU A 452       2.886  51.260 -53.762  1.00 17.40           H  
ATOM   6824  HA  GLU A 452       5.396  50.357 -52.694  1.00 17.40           H  
ATOM   6825 1HB  GLU A 452       4.150  53.122 -52.810  1.00 17.40           H  
ATOM   6826 2HB  GLU A 452       5.762  52.803 -52.233  1.00 17.40           H  
ATOM   6827 1HG  GLU A 452       6.392  51.887 -54.442  1.00 17.40           H  
ATOM   6828 2HG  GLU A 452       4.760  52.207 -55.029  1.00 17.40           H  
ATOM   6829  N   LEU A 453       3.018  50.966 -50.601  1.00 17.48           N  
ATOM   6830  CA  LEU A 453       2.667  50.914 -49.196  1.00 17.48           C  
ATOM   6831  C   LEU A 453       3.209  49.648 -48.555  1.00 17.48           C  
ATOM   6832  O   LEU A 453       3.480  49.633 -47.357  1.00 17.48           O  
ATOM   6833  CB  LEU A 453       1.161  50.992 -49.024  1.00 17.48           C  
ATOM   6834  CG  LEU A 453       0.555  52.330 -49.369  1.00 17.48           C  
ATOM   6835  CD1 LEU A 453      -0.958  52.230 -49.345  1.00 17.48           C  
ATOM   6836  CD2 LEU A 453       1.050  53.349 -48.351  1.00 17.48           C  
ATOM   6837  H   LEU A 453       2.269  51.000 -51.301  1.00 17.48           H  
ATOM   6838  HA  LEU A 453       3.114  51.773 -48.696  1.00 17.48           H  
ATOM   6839 1HB  LEU A 453       0.693  50.232 -49.650  1.00 17.48           H  
ATOM   6840 2HB  LEU A 453       0.937  50.788 -47.995  1.00 17.48           H  
ATOM   6841  HG  LEU A 453       0.864  52.626 -50.378  1.00 17.48           H  
ATOM   6842 1HD1 LEU A 453      -1.389  53.198 -49.597  1.00 17.48           H  
ATOM   6843 2HD1 LEU A 453      -1.277  51.487 -50.080  1.00 17.48           H  
ATOM   6844 3HD1 LEU A 453      -1.288  51.934 -48.359  1.00 17.48           H  
ATOM   6845 1HD2 LEU A 453       0.630  54.327 -48.581  1.00 17.48           H  
ATOM   6846 2HD2 LEU A 453       0.737  53.043 -47.351  1.00 17.48           H  
ATOM   6847 3HD2 LEU A 453       2.143  53.406 -48.387  1.00 17.48           H  
ATOM   6848  N   ALA A 454       3.393  48.582 -49.344  1.00 17.52           N  
ATOM   6849  CA  ALA A 454       3.930  47.340 -48.820  1.00 17.52           C  
ATOM   6850  C   ALA A 454       5.324  47.571 -48.238  1.00 17.52           C  
ATOM   6851  O   ALA A 454       5.735  46.877 -47.309  1.00 17.52           O  
ATOM   6852  CB  ALA A 454       3.983  46.292 -49.910  1.00 17.52           C  
ATOM   6853  H   ALA A 454       3.199  48.640 -50.345  1.00 17.52           H  
ATOM   6854  HA  ALA A 454       3.279  46.993 -48.021  1.00 17.52           H  
ATOM   6855 1HB  ALA A 454       4.372  45.362 -49.503  1.00 17.52           H  
ATOM   6856 2HB  ALA A 454       2.982  46.130 -50.305  1.00 17.52           H  
ATOM   6857 3HB  ALA A 454       4.635  46.641 -50.713  1.00 17.52           H  
ATOM   6858  N   GLY A 455       6.074  48.508 -48.839  1.00 17.48           N  
ATOM   6859  CA  GLY A 455       7.412  48.877 -48.404  1.00 17.48           C  
ATOM   6860  C   GLY A 455       7.325  49.565 -47.051  1.00 17.48           C  
ATOM   6861  O   GLY A 455       8.061  49.237 -46.117  1.00 17.48           O  
ATOM   6862  H   GLY A 455       5.667  49.060 -49.587  1.00 17.48           H  
ATOM   6863 1HA  GLY A 455       8.040  47.990 -48.337  1.00 17.48           H  
ATOM   6864 2HA  GLY A 455       7.860  49.551 -49.134  1.00 17.48           H  
ATOM   6865  N   ASP A 456       6.406  50.541 -46.956  1.00 17.35           N  
ATOM   6866  CA  ASP A 456       6.196  51.264 -45.695  1.00 17.35           C  
ATOM   6867  C   ASP A 456       5.765  50.302 -44.591  1.00 17.35           C  
ATOM   6868  O   ASP A 456       6.216  50.393 -43.445  1.00 17.35           O  
ATOM   6869  CB  ASP A 456       5.143  52.378 -45.831  1.00 17.35           C  
ATOM   6870  CG  ASP A 456       5.621  53.635 -46.598  1.00 17.35           C  
ATOM   6871  OD1 ASP A 456       6.805  53.785 -46.812  1.00 17.35           O  
ATOM   6872  OD2 ASP A 456       4.784  54.444 -46.937  1.00 17.35           O  
ATOM   6873  H   ASP A 456       5.851  50.752 -47.788  1.00 17.35           H  
ATOM   6874  HA  ASP A 456       7.140  51.721 -45.398  1.00 17.35           H  
ATOM   6875 1HB  ASP A 456       4.266  51.974 -46.341  1.00 17.35           H  
ATOM   6876 2HB  ASP A 456       4.818  52.683 -44.836  1.00 17.35           H  
ATOM   6877  N   TRP A 457       4.965  49.301 -44.949  1.00 17.15           N  
ATOM   6878  CA  TRP A 457       4.469  48.320 -43.992  1.00 17.15           C  
ATOM   6879  C   TRP A 457       5.484  47.197 -43.787  1.00 17.15           C  
ATOM   6880  O   TRP A 457       5.160  46.014 -43.954  1.00 17.15           O  
ATOM   6881  CB  TRP A 457       3.162  47.722 -44.511  1.00 17.15           C  
ATOM   6882  CG  TRP A 457       2.047  48.723 -44.613  1.00 17.15           C  
ATOM   6883  CD1 TRP A 457       1.868  49.823 -43.834  1.00 17.15           C  
ATOM   6884  CD2 TRP A 457       0.949  48.720 -45.561  1.00 17.15           C  
ATOM   6885  NE1 TRP A 457       0.739  50.501 -44.223  1.00 17.15           N  
ATOM   6886  CE2 TRP A 457       0.163  49.838 -45.277  1.00 17.15           C  
ATOM   6887  CE3 TRP A 457       0.576  47.870 -46.610  1.00 17.15           C  
ATOM   6888  CZ2 TRP A 457      -0.983  50.132 -45.997  1.00 17.15           C  
ATOM   6889  CZ3 TRP A 457      -0.570  48.164 -47.336  1.00 17.15           C  
ATOM   6890  CH2 TRP A 457      -1.331  49.264 -47.035  1.00 17.15           C  
ATOM   6891  H   TRP A 457       4.633  49.259 -45.912  1.00 17.15           H  
ATOM   6892  HA  TRP A 457       4.290  48.819 -43.041  1.00 17.15           H  
ATOM   6893 1HB  TRP A 457       3.334  47.302 -45.504  1.00 17.15           H  
ATOM   6894 2HB  TRP A 457       2.845  46.909 -43.860  1.00 17.15           H  
ATOM   6895  HD1 TRP A 457       2.527  50.122 -43.020  1.00 17.15           H  
ATOM   6896  HE1 TRP A 457       0.389  51.349 -43.804  1.00 17.15           H  
ATOM   6897  HE3 TRP A 457       1.176  46.995 -46.850  1.00 17.15           H  
ATOM   6898  HZ2 TRP A 457      -1.599  51.003 -45.778  1.00 17.15           H  
ATOM   6899  HZ3 TRP A 457      -0.853  47.498 -48.149  1.00 17.15           H  
ATOM   6900  HH2 TRP A 457      -2.226  49.467 -47.623  1.00 17.15           H  
ATOM   6901  N   GLY A 458       6.684  47.595 -43.348  1.00 16.89           N  
ATOM   6902  CA  GLY A 458       7.860  46.750 -43.137  1.00 16.89           C  
ATOM   6903  C   GLY A 458       7.628  45.616 -42.158  1.00 16.89           C  
ATOM   6904  O   GLY A 458       8.210  44.539 -42.293  1.00 16.89           O  
ATOM   6905  H   GLY A 458       6.779  48.601 -43.212  1.00 16.89           H  
ATOM   6906 1HA  GLY A 458       8.184  46.344 -44.097  1.00 16.89           H  
ATOM   6907 2HA  GLY A 458       8.681  47.371 -42.780  1.00 16.89           H  
ATOM   6908  N   GLY A 459       6.714  45.808 -41.206  1.00 16.59           N  
ATOM   6909  CA  GLY A 459       6.410  44.755 -40.243  1.00 16.59           C  
ATOM   6910  C   GLY A 459       6.004  43.474 -40.976  1.00 16.59           C  
ATOM   6911  O   GLY A 459       6.217  42.368 -40.476  1.00 16.59           O  
ATOM   6912  H   GLY A 459       6.247  46.701 -41.145  1.00 16.59           H  
ATOM   6913 1HA  GLY A 459       7.282  44.567 -39.616  1.00 16.59           H  
ATOM   6914 2HA  GLY A 459       5.601  45.078 -39.590  1.00 16.59           H  
ATOM   6915  N   ALA A 460       5.373  43.632 -42.147  1.00 16.27           N  
ATOM   6916  CA  ALA A 460       4.981  42.505 -42.962  1.00 16.27           C  
ATOM   6917  C   ALA A 460       5.954  42.366 -44.130  1.00 16.27           C  
ATOM   6918  O   ALA A 460       6.382  41.264 -44.473  1.00 16.27           O  
ATOM   6919  CB  ALA A 460       3.567  42.681 -43.473  1.00 16.27           C  
ATOM   6920  H   ALA A 460       5.225  44.566 -42.518  1.00 16.27           H  
ATOM   6921  HA  ALA A 460       5.032  41.602 -42.359  1.00 16.27           H  
ATOM   6922 1HB  ALA A 460       3.292  41.819 -44.077  1.00 16.27           H  
ATOM   6923 2HB  ALA A 460       2.885  42.770 -42.631  1.00 16.27           H  
ATOM   6924 3HB  ALA A 460       3.516  43.587 -44.082  1.00 16.27           H  
ATOM   6925  N   GLY A 461       6.339  43.504 -44.716  1.00 15.96           N  
ATOM   6926  CA  GLY A 461       7.183  43.534 -45.909  1.00 15.96           C  
ATOM   6927  C   GLY A 461       8.530  42.834 -45.745  1.00 15.96           C  
ATOM   6928  O   GLY A 461       9.003  42.186 -46.680  1.00 15.96           O  
ATOM   6929  H   GLY A 461       5.987  44.389 -44.361  1.00 15.96           H  
ATOM   6930 1HA  GLY A 461       6.640  43.082 -46.738  1.00 15.96           H  
ATOM   6931 2HA  GLY A 461       7.354  44.577 -46.185  1.00 15.96           H  
ATOM   6932  N   ASP A 462       9.132  42.943 -44.559  1.00 15.67           N  
ATOM   6933  CA  ASP A 462      10.408  42.303 -44.266  1.00 15.67           C  
ATOM   6934  C   ASP A 462      10.237  41.107 -43.324  1.00 15.67           C  
ATOM   6935  O   ASP A 462      11.199  40.663 -42.696  1.00 15.67           O  
ATOM   6936  CB  ASP A 462      11.380  43.309 -43.642  1.00 15.67           C  
ATOM   6937  CG  ASP A 462      11.775  44.443 -44.594  1.00 15.67           C  
ATOM   6938  OD1 ASP A 462      12.020  44.171 -45.745  1.00 15.67           O  
ATOM   6939  OD2 ASP A 462      11.810  45.575 -44.162  1.00 15.67           O  
ATOM   6940  H   ASP A 462       8.698  43.496 -43.820  1.00 15.67           H  
ATOM   6941  HA  ASP A 462      10.837  41.940 -45.199  1.00 15.67           H  
ATOM   6942 1HB  ASP A 462      10.919  43.745 -42.751  1.00 15.67           H  
ATOM   6943 2HB  ASP A 462      12.286  42.791 -43.322  1.00 15.67           H  
ATOM   6944  N   ALA A 463       9.017  40.602 -43.177  1.00 15.41           N  
ATOM   6945  CA  ALA A 463       8.794  39.511 -42.243  1.00 15.41           C  
ATOM   6946  C   ALA A 463       9.518  38.235 -42.690  1.00 15.41           C  
ATOM   6947  O   ALA A 463       9.641  37.984 -43.889  1.00 15.41           O  
ATOM   6948  CB  ALA A 463       7.305  39.236 -42.112  1.00 15.41           C  
ATOM   6949  H   ALA A 463       8.227  40.957 -43.719  1.00 15.41           H  
ATOM   6950  HA  ALA A 463       9.180  39.835 -41.284  1.00 15.41           H  
ATOM   6951 1HB  ALA A 463       7.131  38.441 -41.390  1.00 15.41           H  
ATOM   6952 2HB  ALA A 463       6.806  40.141 -41.780  1.00 15.41           H  
ATOM   6953 3HB  ALA A 463       6.904  38.937 -43.079  1.00 15.41           H  
ATOM   6954  N   PRO A 464      10.016  37.409 -41.754  1.00 15.20           N  
ATOM   6955  CA  PRO A 464      10.617  36.121 -42.015  1.00 15.20           C  
ATOM   6956  C   PRO A 464       9.538  35.146 -42.426  1.00 15.20           C  
ATOM   6957  O   PRO A 464       8.378  35.305 -42.055  1.00 15.20           O  
ATOM   6958  CB  PRO A 464      11.259  35.761 -40.682  1.00 15.20           C  
ATOM   6959  CG  PRO A 464      10.434  36.490 -39.646  1.00 15.20           C  
ATOM   6960  CD  PRO A 464      10.006  37.784 -40.327  1.00 15.20           C  
ATOM   6961  HA  PRO A 464      11.372  36.227 -42.807  1.00 15.20           H  
ATOM   6962 1HB  PRO A 464      11.258  34.668 -40.548  1.00 15.20           H  
ATOM   6963 2HB  PRO A 464      12.305  36.083 -40.699  1.00 15.20           H  
ATOM   6964 1HG  PRO A 464       9.580  35.868 -39.335  1.00 15.20           H  
ATOM   6965 2HG  PRO A 464      11.044  36.667 -38.745  1.00 15.20           H  
ATOM   6966 1HD  PRO A 464       9.000  38.043 -39.979  1.00 15.20           H  
ATOM   6967 2HD  PRO A 464      10.733  38.577 -40.148  1.00 15.20           H  
ATOM   6968  N   LEU A 465       9.924  34.114 -43.149  1.00 15.05           N  
ATOM   6969  CA  LEU A 465       8.980  33.089 -43.569  1.00 15.05           C  
ATOM   6970  C   LEU A 465       8.894  31.949 -42.557  1.00 15.05           C  
ATOM   6971  O   LEU A 465       7.956  31.151 -42.591  1.00 15.05           O  
ATOM   6972  CB  LEU A 465       9.426  32.557 -44.922  1.00 15.05           C  
ATOM   6973  CG  LEU A 465       9.532  33.650 -45.995  1.00 15.05           C  
ATOM   6974  CD1 LEU A 465      10.164  33.096 -47.250  1.00 15.05           C  
ATOM   6975  CD2 LEU A 465       8.144  34.198 -46.261  1.00 15.05           C  
ATOM   6976  H   LEU A 465      10.889  34.048 -43.435  1.00 15.05           H  
ATOM   6977  HA  LEU A 465       7.994  33.543 -43.665  1.00 15.05           H  
ATOM   6978 1HB  LEU A 465      10.332  31.998 -44.842  1.00 15.05           H  
ATOM   6979 2HB  LEU A 465       8.664  31.870 -45.247  1.00 15.05           H  
ATOM   6980  HG  LEU A 465      10.170  34.460 -45.632  1.00 15.05           H  
ATOM   6981 1HD1 LEU A 465      10.243  33.885 -47.997  1.00 15.05           H  
ATOM   6982 2HD1 LEU A 465      11.156  32.740 -47.002  1.00 15.05           H  
ATOM   6983 3HD1 LEU A 465       9.584  32.289 -47.653  1.00 15.05           H  
ATOM   6984 1HD2 LEU A 465       8.201  34.989 -47.008  1.00 15.05           H  
ATOM   6985 2HD2 LEU A 465       7.493  33.408 -46.623  1.00 15.05           H  
ATOM   6986 3HD2 LEU A 465       7.736  34.605 -45.333  1.00 15.05           H  
ATOM   6987  N   SER A 466       9.881  31.865 -41.667  1.00 14.99           N  
ATOM   6988  CA  SER A 466       9.920  30.792 -40.682  1.00 14.99           C  
ATOM   6989  C   SER A 466      10.845  31.064 -39.483  1.00 14.99           C  
ATOM   6990  O   SER A 466      11.952  31.566 -39.668  1.00 14.99           O  
ATOM   6991  CB  SER A 466      10.413  29.516 -41.326  1.00 14.99           C  
ATOM   6992  OG  SER A 466      10.515  28.481 -40.360  1.00 14.99           O  
ATOM   6993  H   SER A 466      10.607  32.564 -41.683  1.00 14.99           H  
ATOM   6994  HA  SER A 466       8.896  30.623 -40.380  1.00 14.99           H  
ATOM   6995 1HB  SER A 466       9.726  29.213 -42.113  1.00 14.99           H  
ATOM   6996 2HB  SER A 466      11.375  29.691 -41.794  1.00 14.99           H  
ATOM   6997  HG  SER A 466       9.608  28.270 -40.109  1.00 14.99           H  
ATOM   6998  N   PRO A 467      10.403  30.742 -38.244  1.00 15.00           N  
ATOM   6999  CA  PRO A 467      11.163  30.673 -36.998  1.00 15.00           C  
ATOM   7000  C   PRO A 467      12.323  29.667 -36.960  1.00 15.00           C  
ATOM   7001  O   PRO A 467      13.189  29.771 -36.094  1.00 15.00           O  
ATOM   7002  CB  PRO A 467      10.104  30.239 -35.976  1.00 15.00           C  
ATOM   7003  CG  PRO A 467       8.800  30.699 -36.544  1.00 15.00           C  
ATOM   7004  CD  PRO A 467       8.941  30.548 -38.029  1.00 15.00           C  
ATOM   7005  HA  PRO A 467      11.529  31.677 -36.751  1.00 15.00           H  
ATOM   7006 1HB  PRO A 467      10.152  29.141 -35.843  1.00 15.00           H  
ATOM   7007 2HB  PRO A 467      10.327  30.685 -34.996  1.00 15.00           H  
ATOM   7008 1HG  PRO A 467       7.980  30.091 -36.133  1.00 15.00           H  
ATOM   7009 2HG  PRO A 467       8.606  31.737 -36.239  1.00 15.00           H  
ATOM   7010 1HD  PRO A 467       8.617  29.543 -38.346  1.00 15.00           H  
ATOM   7011 2HD  PRO A 467       8.353  31.364 -38.484  1.00 15.00           H  
ATOM   7012  N   ASP A 468      12.321  28.665 -37.845  1.00 15.05           N  
ATOM   7013  CA  ASP A 468      13.365  27.641 -37.770  1.00 15.05           C  
ATOM   7014  C   ASP A 468      14.765  28.049 -38.299  1.00 15.05           C  
ATOM   7015  O   ASP A 468      15.743  27.897 -37.565  1.00 15.05           O  
ATOM   7016  CB  ASP A 468      12.872  26.328 -38.395  1.00 15.05           C  
ATOM   7017  CG  ASP A 468      11.804  25.653 -37.544  1.00 15.05           C  
ATOM   7018  OD1 ASP A 468      11.609  26.057 -36.424  1.00 15.05           O  
ATOM   7019  OD2 ASP A 468      11.199  24.728 -38.024  1.00 15.05           O  
ATOM   7020  H   ASP A 468      11.623  28.611 -38.583  1.00 15.05           H  
ATOM   7021  HA  ASP A 468      13.500  27.414 -36.712  1.00 15.05           H  
ATOM   7022 1HB  ASP A 468      12.415  26.508 -39.344  1.00 15.05           H  
ATOM   7023 2HB  ASP A 468      13.709  25.642 -38.544  1.00 15.05           H  
ATOM   7024  N   PRO A 469      14.931  28.506 -39.558  1.00 15.10           N  
ATOM   7025  CA  PRO A 469      16.187  28.930 -40.141  1.00 15.10           C  
ATOM   7026  C   PRO A 469      16.627  30.289 -39.614  1.00 15.10           C  
ATOM   7027  O   PRO A 469      15.863  31.003 -38.945  1.00 15.10           O  
ATOM   7028  CB  PRO A 469      15.866  28.959 -41.639  1.00 15.10           C  
ATOM   7029  CG  PRO A 469      14.413  29.287 -41.684  1.00 15.10           C  
ATOM   7030  CD  PRO A 469      13.816  28.571 -40.520  1.00 15.10           C  
ATOM   7031  HA  PRO A 469      16.955  28.171 -39.923  1.00 15.10           H  
ATOM   7032 1HB  PRO A 469      16.488  29.713 -42.148  1.00 15.10           H  
ATOM   7033 2HB  PRO A 469      16.108  27.990 -42.097  1.00 15.10           H  
ATOM   7034 1HG  PRO A 469      14.265  30.326 -41.568  1.00 15.10           H  
ATOM   7035 2HG  PRO A 469      13.969  29.021 -42.648  1.00 15.10           H  
ATOM   7036 1HD  PRO A 469      13.021  29.186 -40.164  1.00 15.10           H  
ATOM   7037 2HD  PRO A 469      13.496  27.587 -40.845  1.00 15.10           H  
ATOM   7038  N   LEU A 470      17.826  30.719 -40.028  1.00 15.14           N  
ATOM   7039  CA  LEU A 470      18.391  32.019 -39.645  1.00 15.14           C  
ATOM   7040  C   LEU A 470      17.687  33.188 -40.325  1.00 15.14           C  
ATOM   7041  O   LEU A 470      18.020  34.360 -40.128  1.00 15.14           O  
ATOM   7042  CB  LEU A 470      19.881  32.081 -39.968  1.00 15.14           C  
ATOM   7043  CG  LEU A 470      20.778  31.138 -39.167  1.00 15.14           C  
ATOM   7044  CD1 LEU A 470      22.221  31.313 -39.636  1.00 15.14           C  
ATOM   7045  CD2 LEU A 470      20.630  31.437 -37.684  1.00 15.14           C  
ATOM   7046  H   LEU A 470      18.395  30.099 -40.599  1.00 15.14           H  
ATOM   7047  HA  LEU A 470      18.269  32.134 -38.566  1.00 15.14           H  
ATOM   7048 1HB  LEU A 470      20.011  31.831 -41.021  1.00 15.14           H  
ATOM   7049 2HB  LEU A 470      20.229  33.087 -39.824  1.00 15.14           H  
ATOM   7050  HG  LEU A 470      20.484  30.109 -39.349  1.00 15.14           H  
ATOM   7051 1HD1 LEU A 470      22.873  30.651 -39.085  1.00 15.14           H  
ATOM   7052 2HD1 LEU A 470      22.289  31.085 -40.700  1.00 15.14           H  
ATOM   7053 3HD1 LEU A 470      22.533  32.346 -39.462  1.00 15.14           H  
ATOM   7054 1HD2 LEU A 470      21.254  30.774 -37.126  1.00 15.14           H  
ATOM   7055 2HD2 LEU A 470      20.926  32.448 -37.476  1.00 15.14           H  
ATOM   7056 3HD2 LEU A 470      19.596  31.296 -37.383  1.00 15.14           H  
ATOM   7057  N   LEU A 471      16.675  32.843 -41.104  1.00 15.19           N  
ATOM   7058  CA  LEU A 471      15.751  33.736 -41.748  1.00 15.19           C  
ATOM   7059  C   LEU A 471      15.110  34.621 -40.705  1.00 15.19           C  
ATOM   7060  O   LEU A 471      14.823  35.789 -40.961  1.00 15.19           O  
ATOM   7061  CB  LEU A 471      14.681  32.908 -42.434  1.00 15.19           C  
ATOM   7062  CG  LEU A 471      13.686  33.605 -43.249  1.00 15.19           C  
ATOM   7063  CD1 LEU A 471      14.328  34.331 -44.290  1.00 15.19           C  
ATOM   7064  CD2 LEU A 471      12.830  32.595 -43.862  1.00 15.19           C  
ATOM   7065  H   LEU A 471      16.511  31.855 -41.220  1.00 15.19           H  
ATOM   7066  HA  LEU A 471      16.281  34.361 -42.465  1.00 15.19           H  
ATOM   7067 1HB  LEU A 471      15.154  32.135 -43.037  1.00 15.19           H  
ATOM   7068 2HB  LEU A 471      14.109  32.444 -41.637  1.00 15.19           H  
ATOM   7069  HG  LEU A 471      13.111  34.299 -42.640  1.00 15.19           H  
ATOM   7070 1HD1 LEU A 471      13.573  34.826 -44.905  1.00 15.19           H  
ATOM   7071 2HD1 LEU A 471      14.996  35.078 -43.859  1.00 15.19           H  
ATOM   7072 3HD1 LEU A 471      14.875  33.627 -44.882  1.00 15.19           H  
ATOM   7073 1HD2 LEU A 471      12.138  33.097 -44.494  1.00 15.19           H  
ATOM   7074 2HD2 LEU A 471      13.442  31.933 -44.457  1.00 15.19           H  
ATOM   7075 3HD2 LEU A 471      12.316  32.018 -43.095  1.00 15.19           H  
ATOM   7076  N   SER A 472      14.893  34.070 -39.499  1.00 15.22           N  
ATOM   7077  CA  SER A 472      14.247  34.799 -38.411  1.00 15.22           C  
ATOM   7078  C   SER A 472      15.171  35.820 -37.735  1.00 15.22           C  
ATOM   7079  O   SER A 472      15.347  35.813 -36.517  1.00 15.22           O  
ATOM   7080  CB  SER A 472      13.745  33.819 -37.373  1.00 15.22           C  
ATOM   7081  OG  SER A 472      14.801  33.061 -36.841  1.00 15.22           O  
ATOM   7082  H   SER A 472      15.188  33.104 -39.338  1.00 15.22           H  
ATOM   7083  HA  SER A 472      13.398  35.335 -38.815  1.00 15.22           H  
ATOM   7084 1HB  SER A 472      13.242  34.361 -36.577  1.00 15.22           H  
ATOM   7085 2HB  SER A 472      13.017  33.155 -37.831  1.00 15.22           H  
ATOM   7086  HG  SER A 472      15.003  32.368 -37.506  1.00 15.22           H  
ATOM   7087  N   SER A 473      15.727  36.717 -38.544  1.00 15.26           N  
ATOM   7088  CA  SER A 473      16.584  37.804 -38.118  1.00 15.26           C  
ATOM   7089  C   SER A 473      16.342  39.043 -38.995  1.00 15.26           C  
ATOM   7090  O   SER A 473      17.295  39.572 -39.566  1.00 15.26           O  
ATOM   7091  CB  SER A 473      18.042  37.387 -38.227  1.00 15.26           C  
ATOM   7092  OG  SER A 473      18.373  36.993 -39.544  1.00 15.26           O  
ATOM   7093  H   SER A 473      15.508  36.628 -39.529  1.00 15.26           H  
ATOM   7094  HA  SER A 473      16.365  38.045 -37.077  1.00 15.26           H  
ATOM   7095 1HB  SER A 473      18.676  38.219 -37.924  1.00 15.26           H  
ATOM   7096 2HB  SER A 473      18.235  36.563 -37.541  1.00 15.26           H  
ATOM   7097  HG  SER A 473      18.073  36.056 -39.663  1.00 15.26           H  
ATOM   7098  N   PRO A 474      15.097  39.579 -39.065  1.00 15.31           N  
ATOM   7099  CA  PRO A 474      14.690  40.672 -39.948  1.00 15.31           C  
ATOM   7100  C   PRO A 474      15.066  42.160 -39.689  1.00 15.31           C  
ATOM   7101  O   PRO A 474      15.062  42.910 -40.667  1.00 15.31           O  
ATOM   7102  CB  PRO A 474      13.156  40.584 -39.837  1.00 15.31           C  
ATOM   7103  CG  PRO A 474      12.888  40.008 -38.462  1.00 15.31           C  
ATOM   7104  CD  PRO A 474      13.976  39.007 -38.261  1.00 15.31           C  
ATOM   7105  HA  PRO A 474      14.992  40.401 -40.969  1.00 15.31           H  
ATOM   7106 1HB  PRO A 474      12.705  41.575 -39.984  1.00 15.31           H  
ATOM   7107 2HB  PRO A 474      12.767  39.943 -40.654  1.00 15.31           H  
ATOM   7108 1HG  PRO A 474      12.902  40.815 -37.715  1.00 15.31           H  
ATOM   7109 2HG  PRO A 474      11.892  39.569 -38.417  1.00 15.31           H  
ATOM   7110 1HD  PRO A 474      14.237  38.906 -37.202  1.00 15.31           H  
ATOM   7111 2HD  PRO A 474      13.602  38.080 -38.700  1.00 15.31           H  
ATOM   7112  N   PRO A 475      15.516  42.643 -38.496  1.00 15.35           N  
ATOM   7113  CA  PRO A 475      15.668  44.070 -38.190  1.00 15.35           C  
ATOM   7114  C   PRO A 475      16.367  44.910 -39.258  1.00 15.35           C  
ATOM   7115  O   PRO A 475      16.089  46.102 -39.390  1.00 15.35           O  
ATOM   7116  CB  PRO A 475      16.516  44.039 -36.918  1.00 15.35           C  
ATOM   7117  CG  PRO A 475      16.147  42.759 -36.256  1.00 15.35           C  
ATOM   7118  CD  PRO A 475      15.960  41.783 -37.375  1.00 15.35           C  
ATOM   7119  HA  PRO A 475      14.671  44.484 -37.975  1.00 15.35           H  
ATOM   7120 1HB  PRO A 475      17.582  44.091 -37.184  1.00 15.35           H  
ATOM   7121 2HB  PRO A 475      16.295  44.921 -36.301  1.00 15.35           H  
ATOM   7122 1HG  PRO A 475      16.945  42.449 -35.566  1.00 15.35           H  
ATOM   7123 2HG  PRO A 475      15.238  42.891 -35.655  1.00 15.35           H  
ATOM   7124 1HD  PRO A 475      16.915  41.299 -37.601  1.00 15.35           H  
ATOM   7125 2HD  PRO A 475      15.198  41.113 -37.036  1.00 15.35           H  
ATOM   7126  N   GLY A 476      17.292  44.308 -39.991  1.00 15.36           N  
ATOM   7127  CA  GLY A 476      18.020  45.019 -41.020  1.00 15.36           C  
ATOM   7128  C   GLY A 476      18.301  44.142 -42.217  1.00 15.36           C  
ATOM   7129  O   GLY A 476      19.248  44.399 -42.954  1.00 15.36           O  
ATOM   7130  H   GLY A 476      17.489  43.330 -39.845  1.00 15.36           H  
ATOM   7131 1HA  GLY A 476      17.469  45.908 -41.326  1.00 15.36           H  
ATOM   7132 2HA  GLY A 476      18.960  45.340 -40.606  1.00 15.36           H  
ATOM   7133  N   SER A 477      17.502  43.097 -42.410  1.00 15.33           N  
ATOM   7134  CA  SER A 477      17.794  42.162 -43.492  1.00 15.33           C  
ATOM   7135  C   SER A 477      16.600  41.619 -44.273  1.00 15.33           C  
ATOM   7136  O   SER A 477      16.129  40.529 -43.972  1.00 15.33           O  
ATOM   7137  CB  SER A 477      18.561  40.980 -42.933  1.00 15.33           C  
ATOM   7138  OG  SER A 477      18.944  40.102 -43.962  1.00 15.33           O  
ATOM   7139  H   SER A 477      16.692  42.962 -41.801  1.00 15.33           H  
ATOM   7140  HA  SER A 477      18.456  42.666 -44.193  1.00 15.33           H  
ATOM   7141 1HB  SER A 477      19.449  41.344 -42.415  1.00 15.33           H  
ATOM   7142 2HB  SER A 477      17.946  40.449 -42.199  1.00 15.33           H  
ATOM   7143  HG  SER A 477      18.156  39.578 -44.175  1.00 15.33           H  
ATOM   7144  N   PRO A 478      16.073  42.358 -45.272  1.00 15.24           N  
ATOM   7145  CA  PRO A 478      14.984  41.951 -46.158  1.00 15.24           C  
ATOM   7146  C   PRO A 478      15.292  40.655 -46.936  1.00 15.24           C  
ATOM   7147  O   PRO A 478      14.386  39.957 -47.393  1.00 15.24           O  
ATOM   7148  CB  PRO A 478      14.892  43.140 -47.126  1.00 15.24           C  
ATOM   7149  CG  PRO A 478      15.459  44.313 -46.354  1.00 15.24           C  
ATOM   7150  CD  PRO A 478      16.563  43.728 -45.514  1.00 15.24           C  
ATOM   7151  HA  PRO A 478      14.052  41.853 -45.575  1.00 15.24           H  
ATOM   7152 1HB  PRO A 478      15.445  42.916 -48.048  1.00 15.24           H  
ATOM   7153 2HB  PRO A 478      13.836  43.302 -47.409  1.00 15.24           H  
ATOM   7154 1HG  PRO A 478      15.815  45.089 -47.046  1.00 15.24           H  
ATOM   7155 2HG  PRO A 478      14.656  44.773 -45.748  1.00 15.24           H  
ATOM   7156 1HD  PRO A 478      17.512  43.722 -46.066  1.00 15.24           H  
ATOM   7157 2HD  PRO A 478      16.620  44.297 -44.590  1.00 15.24           H  
ATOM   7158  N   LYS A 479      16.584  40.354 -47.111  1.00 15.13           N  
ATOM   7159  CA  LYS A 479      17.044  39.165 -47.834  1.00 15.13           C  
ATOM   7160  C   LYS A 479      16.719  37.873 -47.099  1.00 15.13           C  
ATOM   7161  O   LYS A 479      16.976  37.755 -45.901  1.00 15.13           O  
ATOM   7162  CB  LYS A 479      18.551  39.237 -48.069  1.00 15.13           C  
ATOM   7163  CG  LYS A 479      19.111  38.062 -48.875  1.00 15.13           C  
ATOM   7164  CD  LYS A 479      20.598  38.215 -49.148  1.00 15.13           C  
ATOM   7165  CE  LYS A 479      21.133  37.017 -49.923  1.00 15.13           C  
ATOM   7166  NZ  LYS A 479      22.592  37.138 -50.200  1.00 15.13           N  
ATOM   7167  H   LYS A 479      17.284  40.963 -46.721  1.00 15.13           H  
ATOM   7168  HA  LYS A 479      16.539  39.135 -48.799  1.00 15.13           H  
ATOM   7169 1HB  LYS A 479      18.795  40.158 -48.596  1.00 15.13           H  
ATOM   7170 2HB  LYS A 479      19.067  39.260 -47.108  1.00 15.13           H  
ATOM   7171 1HG  LYS A 479      18.958  37.134 -48.320  1.00 15.13           H  
ATOM   7172 2HG  LYS A 479      18.580  37.985 -49.822  1.00 15.13           H  
ATOM   7173 1HD  LYS A 479      20.777  39.124 -49.723  1.00 15.13           H  
ATOM   7174 2HD  LYS A 479      21.132  38.290 -48.201  1.00 15.13           H  
ATOM   7175 1HE  LYS A 479      20.955  36.112 -49.342  1.00 15.13           H  
ATOM   7176 2HE  LYS A 479      20.599  36.937 -50.870  1.00 15.13           H  
ATOM   7177 1HZ  LYS A 479      22.907  36.326 -50.712  1.00 15.13           H  
ATOM   7178 2HZ  LYS A 479      22.765  37.969 -50.748  1.00 15.13           H  
ATOM   7179 3HZ  LYS A 479      23.096  37.200 -49.327  1.00 15.13           H  
ATOM   7180  N   ALA A 480      16.181  36.882 -47.806  1.00 15.06           N  
ATOM   7181  CA  ALA A 480      15.897  35.628 -47.129  1.00 15.06           C  
ATOM   7182  C   ALA A 480      17.130  34.732 -47.020  1.00 15.06           C  
ATOM   7183  O   ALA A 480      17.856  34.523 -47.989  1.00 15.06           O  
ATOM   7184  CB  ALA A 480      14.795  34.859 -47.851  1.00 15.06           C  
ATOM   7185  H   ALA A 480      15.968  37.006 -48.786  1.00 15.06           H  
ATOM   7186  HA  ALA A 480      15.568  35.874 -46.125  1.00 15.06           H  
ATOM   7187 1HB  ALA A 480      14.569  33.945 -47.315  1.00 15.06           H  
ATOM   7188 2HB  ALA A 480      13.898  35.475 -47.903  1.00 15.06           H  
ATOM   7189 3HB  ALA A 480      15.127  34.614 -48.858  1.00 15.06           H  
ATOM   7190  N   ALA A 481      17.285  34.127 -45.844  1.00 15.08           N  
ATOM   7191  CA  ALA A 481      18.296  33.116 -45.531  1.00 15.08           C  
ATOM   7192  C   ALA A 481      17.727  31.709 -45.739  1.00 15.08           C  
ATOM   7193  O   ALA A 481      18.382  30.700 -45.454  1.00 15.08           O  
ATOM   7194  CB  ALA A 481      18.779  33.270 -44.103  1.00 15.08           C  
ATOM   7195  H   ALA A 481      16.659  34.401 -45.101  1.00 15.08           H  
ATOM   7196  HA  ALA A 481      19.137  33.255 -46.212  1.00 15.08           H  
ATOM   7197 1HB  ALA A 481      19.546  32.522 -43.891  1.00 15.08           H  
ATOM   7198 2HB  ALA A 481      19.195  34.266 -43.957  1.00 15.08           H  
ATOM   7199 3HB  ALA A 481      17.958  33.124 -43.447  1.00 15.08           H  
ATOM   7200  N   LEU A 482      16.491  31.658 -46.231  1.00 15.19           N  
ATOM   7201  CA  LEU A 482      15.722  30.432 -46.433  1.00 15.19           C  
ATOM   7202  C   LEU A 482      16.486  29.365 -47.218  1.00 15.19           C  
ATOM   7203  O   LEU A 482      16.346  28.173 -46.956  1.00 15.19           O  
ATOM   7204  CB  LEU A 482      14.426  30.748 -47.201  1.00 15.19           C  
ATOM   7205  CG  LEU A 482      13.460  29.565 -47.377  1.00 15.19           C  
ATOM   7206  CD1 LEU A 482      12.962  29.114 -46.002  1.00 15.19           C  
ATOM   7207  CD2 LEU A 482      12.306  29.961 -48.271  1.00 15.19           C  
ATOM   7208  H   LEU A 482      16.054  32.535 -46.463  1.00 15.19           H  
ATOM   7209  HA  LEU A 482      15.467  30.024 -45.456  1.00 15.19           H  
ATOM   7210 1HB  LEU A 482      13.896  31.542 -46.695  1.00 15.19           H  
ATOM   7211 2HB  LEU A 482      14.692  31.099 -48.197  1.00 15.19           H  
ATOM   7212  HG  LEU A 482      13.999  28.732 -47.837  1.00 15.19           H  
ATOM   7213 1HD1 LEU A 482      12.290  28.258 -46.119  1.00 15.19           H  
ATOM   7214 2HD1 LEU A 482      13.812  28.831 -45.390  1.00 15.19           H  
ATOM   7215 3HD1 LEU A 482      12.423  29.927 -45.521  1.00 15.19           H  
ATOM   7216 1HD2 LEU A 482      11.641  29.110 -48.398  1.00 15.19           H  
ATOM   7217 2HD2 LEU A 482      11.767  30.767 -47.825  1.00 15.19           H  
ATOM   7218 3HD2 LEU A 482      12.686  30.270 -49.242  1.00 15.19           H  
ATOM   7219  N   HIS A 483      17.280  29.790 -48.194  1.00 15.38           N  
ATOM   7220  CA  HIS A 483      17.996  28.867 -49.058  1.00 15.38           C  
ATOM   7221  C   HIS A 483      19.493  28.776 -48.745  1.00 15.38           C  
ATOM   7222  O   HIS A 483      20.276  28.338 -49.587  1.00 15.38           O  
ATOM   7223  CB  HIS A 483      17.794  29.285 -50.511  1.00 15.38           C  
ATOM   7224  CG  HIS A 483      16.354  29.238 -50.925  1.00 15.38           C  
ATOM   7225  ND1 HIS A 483      15.680  28.058 -51.148  1.00 15.38           N  
ATOM   7226  CD2 HIS A 483      15.459  30.231 -51.143  1.00 15.38           C  
ATOM   7227  CE1 HIS A 483      14.430  28.327 -51.486  1.00 15.38           C  
ATOM   7228  NE2 HIS A 483      14.273  29.638 -51.492  1.00 15.38           N  
ATOM   7229  H   HIS A 483      17.374  30.785 -48.348  1.00 15.38           H  
ATOM   7230  HA  HIS A 483      17.578  27.867 -48.937  1.00 15.38           H  
ATOM   7231 1HB  HIS A 483      18.165  30.301 -50.653  1.00 15.38           H  
ATOM   7232 2HB  HIS A 483      18.365  28.627 -51.166  1.00 15.38           H  
ATOM   7233  HD1 HIS A 483      16.056  27.135 -51.065  1.00 15.38           H  
ATOM   7234  HD2 HIS A 483      15.530  31.319 -51.085  1.00 15.38           H  
ATOM   7235  HE1 HIS A 483      13.730  27.522 -51.701  1.00 15.38           H  
ATOM   7236  N   SER A 484      19.894  29.180 -47.532  1.00 15.62           N  
ATOM   7237  CA  SER A 484      21.303  29.127 -47.124  1.00 15.62           C  
ATOM   7238  C   SER A 484      21.939  27.823 -46.534  1.00 15.62           C  
ATOM   7239  O   SER A 484      23.152  27.839 -46.332  1.00 15.62           O  
ATOM   7240  CB  SER A 484      21.582  30.239 -46.131  1.00 15.62           C  
ATOM   7241  OG  SER A 484      20.923  30.026 -44.907  1.00 15.62           O  
ATOM   7242  H   SER A 484      19.213  29.557 -46.869  1.00 15.62           H  
ATOM   7243  HA  SER A 484      21.879  29.361 -48.021  1.00 15.62           H  
ATOM   7244 1HB  SER A 484      22.655  30.310 -45.959  1.00 15.62           H  
ATOM   7245 2HB  SER A 484      21.253  31.189 -46.553  1.00 15.62           H  
ATOM   7246  HG  SER A 484      19.964  30.052 -45.109  1.00 15.62           H  
ATOM   7247  N   PRO A 485      21.225  26.714 -46.180  1.00 15.89           N  
ATOM   7248  CA  PRO A 485      21.834  25.514 -45.598  1.00 15.89           C  
ATOM   7249  C   PRO A 485      22.974  24.909 -46.422  1.00 15.89           C  
ATOM   7250  O   PRO A 485      22.901  24.809 -47.646  1.00 15.89           O  
ATOM   7251  CB  PRO A 485      20.649  24.543 -45.519  1.00 15.89           C  
ATOM   7252  CG  PRO A 485      19.441  25.428 -45.391  1.00 15.89           C  
ATOM   7253  CD  PRO A 485      19.747  26.635 -46.257  1.00 15.89           C  
ATOM   7254  HA  PRO A 485      22.195  25.766 -44.587  1.00 15.89           H  
ATOM   7255 1HB  PRO A 485      20.617  23.911 -46.424  1.00 15.89           H  
ATOM   7256 2HB  PRO A 485      20.773  23.861 -44.663  1.00 15.89           H  
ATOM   7257 1HG  PRO A 485      18.544  24.880 -45.721  1.00 15.89           H  
ATOM   7258 2HG  PRO A 485      19.276  25.692 -44.336  1.00 15.89           H  
ATOM   7259 1HD  PRO A 485      19.414  26.448 -47.283  1.00 15.89           H  
ATOM   7260 2HD  PRO A 485      19.260  27.496 -45.782  1.00 15.89           H  
ATOM   7261  N   VAL A 486      24.017  24.480 -45.712  1.00 16.17           N  
ATOM   7262  CA  VAL A 486      25.211  23.847 -46.283  1.00 16.17           C  
ATOM   7263  C   VAL A 486      25.441  22.435 -45.726  1.00 16.17           C  
ATOM   7264  O   VAL A 486      25.695  21.469 -46.461  1.00 16.17           O  
ATOM   7265  CB  VAL A 486      26.452  24.711 -46.003  1.00 16.17           C  
ATOM   7266  CG1 VAL A 486      27.693  24.013 -46.523  1.00 16.17           C  
ATOM   7267  CG2 VAL A 486      26.277  26.070 -46.666  1.00 16.17           C  
ATOM   7268  H   VAL A 486      23.985  24.623 -44.717  1.00 16.17           H  
ATOM   7269  HA  VAL A 486      25.080  23.777 -47.363  1.00 16.17           H  
ATOM   7270  HB  VAL A 486      26.569  24.841 -44.928  1.00 16.17           H  
ATOM   7271 1HG1 VAL A 486      28.570  24.625 -46.314  1.00 16.17           H  
ATOM   7272 2HG1 VAL A 486      27.800  23.048 -46.029  1.00 16.17           H  
ATOM   7273 3HG1 VAL A 486      27.601  23.863 -47.598  1.00 16.17           H  
ATOM   7274 1HG2 VAL A 486      27.149  26.688 -46.467  1.00 16.17           H  
ATOM   7275 2HG2 VAL A 486      26.161  25.939 -47.742  1.00 16.17           H  
ATOM   7276 3HG2 VAL A 486      25.391  26.561 -46.267  1.00 16.17           H  
ATOM   7277  N   SER A 487      25.310  22.321 -44.404  1.00 16.43           N  
ATOM   7278  CA  SER A 487      25.628  21.120 -43.627  1.00 16.43           C  
ATOM   7279  C   SER A 487      24.649  19.957 -43.805  1.00 16.43           C  
ATOM   7280  O   SER A 487      24.651  19.009 -43.021  1.00 16.43           O  
ATOM   7281  CB  SER A 487      25.739  21.476 -42.157  1.00 16.43           C  
ATOM   7282  OG  SER A 487      24.514  21.898 -41.638  1.00 16.43           O  
ATOM   7283  H   SER A 487      25.039  23.141 -43.889  1.00 16.43           H  
ATOM   7284  HA  SER A 487      26.609  20.771 -43.957  1.00 16.43           H  
ATOM   7285 1HB  SER A 487      26.091  20.606 -41.603  1.00 16.43           H  
ATOM   7286 2HB  SER A 487      26.481  22.264 -42.031  1.00 16.43           H  
ATOM   7287  HG  SER A 487      24.665  22.064 -40.701  1.00 16.43           H  
ATOM   7288  N   GLU A 488      23.798  20.044 -44.824  1.00 16.69           N  
ATOM   7289  CA  GLU A 488      22.886  18.978 -45.198  1.00 16.69           C  
ATOM   7290  C   GLU A 488      23.655  17.723 -45.633  1.00 16.69           C  
ATOM   7291  O   GLU A 488      23.162  16.607 -45.493  1.00 16.69           O  
ATOM   7292  CB  GLU A 488      21.986  19.414 -46.366  1.00 16.69           C  
ATOM   7293  CG  GLU A 488      20.933  20.495 -46.066  1.00 16.69           C  
ATOM   7294  CD  GLU A 488      20.100  20.832 -47.301  1.00 16.69           C  
ATOM   7295  OE1 GLU A 488      20.462  20.398 -48.371  1.00 16.69           O  
ATOM   7296  OE2 GLU A 488      19.093  21.485 -47.165  1.00 16.69           O  
ATOM   7297  H   GLU A 488      23.842  20.867 -45.403  1.00 16.69           H  
ATOM   7298  HA  GLU A 488      22.278  18.724 -44.332  1.00 16.69           H  
ATOM   7299 1HB  GLU A 488      22.619  19.809 -47.162  1.00 16.69           H  
ATOM   7300 2HB  GLU A 488      21.472  18.547 -46.770  1.00 16.69           H  
ATOM   7301 1HG  GLU A 488      20.268  20.168 -45.274  1.00 16.69           H  
ATOM   7302 2HG  GLU A 488      21.445  21.394 -45.720  1.00 16.69           H  
ATOM   7303  N   GLY A 489      24.852  17.912 -46.208  1.00 16.96           N  
ATOM   7304  CA  GLY A 489      25.620  16.766 -46.712  1.00 16.96           C  
ATOM   7305  C   GLY A 489      26.270  15.958 -45.582  1.00 16.96           C  
ATOM   7306  O   GLY A 489      26.323  16.410 -44.439  1.00 16.96           O  
ATOM   7307  H   GLY A 489      25.210  18.869 -46.290  1.00 16.96           H  
ATOM   7308 1HA  GLY A 489      24.968  16.123 -47.300  1.00 16.96           H  
ATOM   7309 2HA  GLY A 489      26.394  17.128 -47.388  1.00 16.96           H  
ATOM   7310  N   ALA A 490      26.795  14.769 -45.901  1.00 17.24           N  
ATOM   7311  CA  ALA A 490      27.424  13.941 -44.868  1.00 17.24           C  
ATOM   7312  C   ALA A 490      28.541  13.030 -45.391  1.00 17.24           C  
ATOM   7313  O   ALA A 490      28.378  11.808 -45.400  1.00 17.24           O  
ATOM   7314  CB  ALA A 490      26.378  13.071 -44.193  1.00 17.24           C  
ATOM   7315  H   ALA A 490      26.739  14.432 -46.852  1.00 17.24           H  
ATOM   7316  HA  ALA A 490      27.837  14.609 -44.119  1.00 17.24           H  
ATOM   7317 1HB  ALA A 490      26.825  12.496 -43.388  1.00 17.24           H  
ATOM   7318 2HB  ALA A 490      25.608  13.688 -43.798  1.00 17.24           H  
ATOM   7319 3HB  ALA A 490      25.955  12.394 -44.911  1.00 17.24           H  
ATOM   7320  N   PRO A 491      29.711  13.558 -45.784  1.00 17.52           N  
ATOM   7321  CA  PRO A 491      30.826  12.804 -46.351  1.00 17.52           C  
ATOM   7322  C   PRO A 491      31.598  12.089 -45.242  1.00 17.52           C  
ATOM   7323  O   PRO A 491      32.765  12.384 -44.985  1.00 17.52           O  
ATOM   7324  CB  PRO A 491      31.653  13.912 -47.007  1.00 17.52           C  
ATOM   7325  CG  PRO A 491      31.421  15.123 -46.115  1.00 17.52           C  
ATOM   7326  CD  PRO A 491      29.963  15.009 -45.660  1.00 17.52           C  
ATOM   7327  HA  PRO A 491      30.447  12.087 -47.094  1.00 17.52           H  
ATOM   7328 1HB  PRO A 491      32.710  13.610 -47.052  1.00 17.52           H  
ATOM   7329 2HB  PRO A 491      31.319  14.070 -48.042  1.00 17.52           H  
ATOM   7330 1HG  PRO A 491      32.130  15.107 -45.273  1.00 17.52           H  
ATOM   7331 2HG  PRO A 491      31.618  16.049 -46.676  1.00 17.52           H  
ATOM   7332 1HD  PRO A 491      29.883  15.341 -44.618  1.00 17.52           H  
ATOM   7333 2HD  PRO A 491      29.320  15.587 -46.334  1.00 17.52           H  
ATOM   7334  N   VAL A 492      30.921  11.158 -44.580  1.00 17.76           N  
ATOM   7335  CA  VAL A 492      31.447  10.476 -43.401  1.00 17.76           C  
ATOM   7336  C   VAL A 492      32.422   9.325 -43.686  1.00 17.76           C  
ATOM   7337  O   VAL A 492      33.445   9.208 -43.007  1.00 17.76           O  
ATOM   7338  CB  VAL A 492      30.279   9.948 -42.550  1.00 17.76           C  
ATOM   7339  CG1 VAL A 492      30.820   9.151 -41.393  1.00 17.76           C  
ATOM   7340  CG2 VAL A 492      29.425  11.117 -42.051  1.00 17.76           C  
ATOM   7341  H   VAL A 492      29.965  10.975 -44.884  1.00 17.76           H  
ATOM   7342  HA  VAL A 492      31.977  11.222 -42.807  1.00 17.76           H  
ATOM   7343  HB  VAL A 492      29.669   9.281 -43.159  1.00 17.76           H  
ATOM   7344 1HG1 VAL A 492      30.007   8.758 -40.820  1.00 17.76           H  
ATOM   7345 2HG1 VAL A 492      31.414   8.343 -41.760  1.00 17.76           H  
ATOM   7346 3HG1 VAL A 492      31.437   9.791 -40.767  1.00 17.76           H  
ATOM   7347 1HG2 VAL A 492      28.589  10.743 -41.454  1.00 17.76           H  
ATOM   7348 2HG2 VAL A 492      30.038  11.776 -41.443  1.00 17.76           H  
ATOM   7349 3HG2 VAL A 492      29.040  11.665 -42.895  1.00 17.76           H  
ATOM   7350  N   ILE A 493      32.093   8.452 -44.648  1.00 17.94           N  
ATOM   7351  CA  ILE A 493      32.921   7.280 -44.965  1.00 17.94           C  
ATOM   7352  C   ILE A 493      33.541   7.249 -46.368  1.00 17.94           C  
ATOM   7353  O   ILE A 493      33.023   6.536 -47.225  1.00 17.94           O  
ATOM   7354  CB  ILE A 493      32.100   5.977 -44.846  1.00 17.94           C  
ATOM   7355  CG1 ILE A 493      31.437   5.863 -43.482  1.00 17.94           C  
ATOM   7356  CG2 ILE A 493      32.998   4.770 -45.109  1.00 17.94           C  
ATOM   7357  CD1 ILE A 493      32.428   5.780 -42.339  1.00 17.94           C  
ATOM   7358  H   ILE A 493      31.246   8.611 -45.174  1.00 17.94           H  
ATOM   7359  HA  ILE A 493      33.727   7.233 -44.232  1.00 17.94           H  
ATOM   7360  HB  ILE A 493      31.305   5.993 -45.590  1.00 17.94           H  
ATOM   7361 1HG1 ILE A 493      30.796   6.724 -43.336  1.00 17.94           H  
ATOM   7362 2HG1 ILE A 493      30.813   4.969 -43.463  1.00 17.94           H  
ATOM   7363 1HG2 ILE A 493      32.407   3.856 -45.051  1.00 17.94           H  
ATOM   7364 2HG2 ILE A 493      33.442   4.848 -46.104  1.00 17.94           H  
ATOM   7365 3HG2 ILE A 493      33.788   4.733 -44.363  1.00 17.94           H  
ATOM   7366 1HD1 ILE A 493      31.889   5.704 -41.395  1.00 17.94           H  
ATOM   7367 2HD1 ILE A 493      33.057   4.900 -42.468  1.00 17.94           H  
ATOM   7368 3HD1 ILE A 493      33.056   6.668 -42.323  1.00 17.94           H  
ATOM   7369  N   PRO A 494      34.610   8.009 -46.659  1.00 18.02           N  
ATOM   7370  CA  PRO A 494      35.412   7.869 -47.868  1.00 18.02           C  
ATOM   7371  C   PRO A 494      36.421   6.679 -48.024  1.00 18.02           C  
ATOM   7372  O   PRO A 494      36.825   6.430 -49.159  1.00 18.02           O  
ATOM   7373  CB  PRO A 494      36.143   9.226 -47.909  1.00 18.02           C  
ATOM   7374  CG  PRO A 494      36.226   9.695 -46.479  1.00 18.02           C  
ATOM   7375  CD  PRO A 494      34.941   9.201 -45.837  1.00 18.02           C  
ATOM   7376  HA  PRO A 494      34.708   7.827 -48.711  1.00 18.02           H  
ATOM   7377 1HB  PRO A 494      37.134   9.101 -48.370  1.00 18.02           H  
ATOM   7378 2HB  PRO A 494      35.584   9.927 -48.545  1.00 18.02           H  
ATOM   7379 1HG  PRO A 494      37.142   9.324 -46.006  1.00 18.02           H  
ATOM   7380 2HG  PRO A 494      36.296  10.793 -46.453  1.00 18.02           H  
ATOM   7381 1HD  PRO A 494      35.142   8.934 -44.798  1.00 18.02           H  
ATOM   7382 2HD  PRO A 494      34.157   9.966 -45.927  1.00 18.02           H  
ATOM   7383  N   PRO A 495      36.899   5.945 -46.978  1.00 17.97           N  
ATOM   7384  CA  PRO A 495      37.859   4.856 -47.132  1.00 17.97           C  
ATOM   7385  C   PRO A 495      37.390   3.743 -48.061  1.00 17.97           C  
ATOM   7386  O   PRO A 495      36.233   3.326 -48.007  1.00 17.97           O  
ATOM   7387  CB  PRO A 495      37.996   4.326 -45.702  1.00 17.97           C  
ATOM   7388  CG  PRO A 495      37.659   5.491 -44.832  1.00 17.97           C  
ATOM   7389  CD  PRO A 495      36.584   6.221 -45.563  1.00 17.97           C  
ATOM   7390  HA  PRO A 495      38.812   5.273 -47.488  1.00 17.97           H  
ATOM   7391 1HB  PRO A 495      37.311   3.476 -45.551  1.00 17.97           H  
ATOM   7392 2HB  PRO A 495      39.014   3.949 -45.540  1.00 17.97           H  
ATOM   7393 1HG  PRO A 495      37.331   5.147 -43.840  1.00 17.97           H  
ATOM   7394 2HG  PRO A 495      38.550   6.114 -44.674  1.00 17.97           H  
ATOM   7395 1HD  PRO A 495      35.631   5.820 -45.283  1.00 17.97           H  
ATOM   7396 2HD  PRO A 495      36.713   7.239 -45.304  1.00 17.97           H  
ATOM   7397  N   SER A 496      38.321   3.207 -48.856  1.00 17.80           N  
ATOM   7398  CA  SER A 496      38.014   2.091 -49.749  1.00 17.80           C  
ATOM   7399  C   SER A 496      39.074   0.980 -49.761  1.00 17.80           C  
ATOM   7400  O   SER A 496      38.856  -0.083 -50.343  1.00 17.80           O  
ATOM   7401  CB  SER A 496      37.808   2.614 -51.156  1.00 17.80           C  
ATOM   7402  OG  SER A 496      38.985   3.190 -51.662  1.00 17.80           O  
ATOM   7403  H   SER A 496      39.246   3.610 -48.863  1.00 17.80           H  
ATOM   7404  HA  SER A 496      37.079   1.646 -49.415  1.00 17.80           H  
ATOM   7405 1HB  SER A 496      37.486   1.802 -51.806  1.00 17.80           H  
ATOM   7406 2HB  SER A 496      37.013   3.361 -51.144  1.00 17.80           H  
ATOM   7407  HG  SER A 496      38.726   3.659 -52.459  1.00 17.80           H  
ATOM   7408  N   SER A 497      40.222   1.203 -49.110  1.00 17.50           N  
ATOM   7409  CA  SER A 497      41.325   0.235 -49.169  1.00 17.50           C  
ATOM   7410  C   SER A 497      41.006  -1.094 -48.486  1.00 17.50           C  
ATOM   7411  O   SER A 497      41.628  -2.117 -48.767  1.00 17.50           O  
ATOM   7412  CB  SER A 497      42.572   0.830 -48.544  1.00 17.50           C  
ATOM   7413  OG  SER A 497      42.414   0.996 -47.162  1.00 17.50           O  
ATOM   7414  H   SER A 497      40.349   2.067 -48.611  1.00 17.50           H  
ATOM   7415  HA  SER A 497      41.533   0.031 -50.221  1.00 17.50           H  
ATOM   7416 1HB  SER A 497      43.420   0.175 -48.739  1.00 17.50           H  
ATOM   7417 2HB  SER A 497      42.786   1.792 -49.007  1.00 17.50           H  
ATOM   7418  HG  SER A 497      42.315   0.106 -46.804  1.00 17.50           H  
ATOM   7419  N   GLY A 498      40.016  -1.075 -47.599  1.00 17.10           N  
ATOM   7420  CA  GLY A 498      39.579  -2.255 -46.871  1.00 17.10           C  
ATOM   7421  C   GLY A 498      38.391  -2.940 -47.542  1.00 17.10           C  
ATOM   7422  O   GLY A 498      37.799  -3.854 -46.963  1.00 17.10           O  
ATOM   7423  H   GLY A 498      39.552  -0.195 -47.427  1.00 17.10           H  
ATOM   7424 1HA  GLY A 498      40.407  -2.959 -46.790  1.00 17.10           H  
ATOM   7425 2HA  GLY A 498      39.305  -1.970 -45.856  1.00 17.10           H  
ATOM   7426  N   LEU A 499      38.034  -2.498 -48.753  1.00 16.60           N  
ATOM   7427  CA  LEU A 499      36.861  -3.024 -49.430  1.00 16.60           C  
ATOM   7428  C   LEU A 499      37.082  -3.591 -50.837  1.00 16.60           C  
ATOM   7429  O   LEU A 499      36.550  -3.038 -51.799  1.00 16.60           O  
ATOM   7430  CB  LEU A 499      35.822  -1.898 -49.539  1.00 16.60           C  
ATOM   7431  CG  LEU A 499      35.284  -1.355 -48.229  1.00 16.60           C  
ATOM   7432  CD1 LEU A 499      34.450  -0.118 -48.505  1.00 16.60           C  
ATOM   7433  CD2 LEU A 499      34.456  -2.438 -47.556  1.00 16.60           C  
ATOM   7434  H   LEU A 499      38.558  -1.750 -49.208  1.00 16.60           H  
ATOM   7435  HA  LEU A 499      36.436  -3.806 -48.807  1.00 16.60           H  
ATOM   7436 1HB  LEU A 499      36.286  -1.062 -50.068  1.00 16.60           H  
ATOM   7437 2HB  LEU A 499      34.987  -2.233 -50.122  1.00 16.60           H  
ATOM   7438  HG  LEU A 499      36.108  -1.064 -47.580  1.00 16.60           H  
ATOM   7439 1HD1 LEU A 499      34.063   0.278 -47.565  1.00 16.60           H  
ATOM   7440 2HD1 LEU A 499      35.058   0.640 -48.986  1.00 16.60           H  
ATOM   7441 3HD1 LEU A 499      33.619  -0.380 -49.156  1.00 16.60           H  
ATOM   7442 1HD2 LEU A 499      34.063  -2.064 -46.611  1.00 16.60           H  
ATOM   7443 2HD2 LEU A 499      33.630  -2.724 -48.205  1.00 16.60           H  
ATOM   7444 3HD2 LEU A 499      35.086  -3.311 -47.367  1.00 16.60           H  
ATOM   7445  N   PRO A 500      37.769  -4.749 -51.015  1.00 16.00           N  
ATOM   7446  CA  PRO A 500      38.025  -5.394 -52.305  1.00 16.00           C  
ATOM   7447  C   PRO A 500      36.789  -6.163 -52.778  1.00 16.00           C  
ATOM   7448  O   PRO A 500      36.838  -7.356 -53.105  1.00 16.00           O  
ATOM   7449  CB  PRO A 500      39.185  -6.330 -51.964  1.00 16.00           C  
ATOM   7450  CG  PRO A 500      38.923  -6.722 -50.517  1.00 16.00           C  
ATOM   7451  CD  PRO A 500      38.373  -5.451 -49.867  1.00 16.00           C  
ATOM   7452  HA  PRO A 500      38.324  -4.635 -53.042  1.00 16.00           H  
ATOM   7453 1HB  PRO A 500      39.184  -7.192 -52.648  1.00 16.00           H  
ATOM   7454 2HB  PRO A 500      40.144  -5.810 -52.102  1.00 16.00           H  
ATOM   7455 1HG  PRO A 500      38.212  -7.560 -50.467  1.00 16.00           H  
ATOM   7456 2HG  PRO A 500      39.856  -7.070 -50.046  1.00 16.00           H  
ATOM   7457 1HD  PRO A 500      37.622  -5.707 -49.106  1.00 16.00           H  
ATOM   7458 2HD  PRO A 500      39.206  -4.870 -49.455  1.00 16.00           H  
ATOM   7459  N   LEU A 501      35.692  -5.423 -52.865  1.00 15.31           N  
ATOM   7460  CA  LEU A 501      34.364  -5.901 -53.188  1.00 15.31           C  
ATOM   7461  C   LEU A 501      34.216  -6.582 -54.554  1.00 15.31           C  
ATOM   7462  O   LEU A 501      33.413  -7.506 -54.664  1.00 15.31           O  
ATOM   7463  CB  LEU A 501      33.383  -4.740 -52.992  1.00 15.31           C  
ATOM   7464  CG  LEU A 501      33.256  -4.316 -51.518  1.00 15.31           C  
ATOM   7465  CD1 LEU A 501      32.424  -3.057 -51.414  1.00 15.31           C  
ATOM   7466  CD2 LEU A 501      32.659  -5.438 -50.719  1.00 15.31           C  
ATOM   7467  H   LEU A 501      35.792  -4.437 -52.643  1.00 15.31           H  
ATOM   7468  HA  LEU A 501      34.106  -6.649 -52.438  1.00 15.31           H  
ATOM   7469 1HB  LEU A 501      33.708  -3.872 -53.540  1.00 15.31           H  
ATOM   7470 2HB  LEU A 501      32.400  -5.037 -53.354  1.00 15.31           H  
ATOM   7471  HG  LEU A 501      34.237  -4.107 -51.129  1.00 15.31           H  
ATOM   7472 1HD1 LEU A 501      32.350  -2.747 -50.371  1.00 15.31           H  
ATOM   7473 2HD1 LEU A 501      32.899  -2.263 -51.992  1.00 15.31           H  
ATOM   7474 3HD1 LEU A 501      31.428  -3.248 -51.806  1.00 15.31           H  
ATOM   7475 1HD2 LEU A 501      32.590  -5.142 -49.670  1.00 15.31           H  
ATOM   7476 2HD2 LEU A 501      31.664  -5.668 -51.098  1.00 15.31           H  
ATOM   7477 3HD2 LEU A 501      33.294  -6.321 -50.804  1.00 15.31           H  
ATOM   7478  N   PRO A 502      34.911  -6.147 -55.635  1.00 14.55           N  
ATOM   7479  CA  PRO A 502      34.899  -6.767 -56.947  1.00 14.55           C  
ATOM   7480  C   PRO A 502      35.345  -8.232 -56.963  1.00 14.55           C  
ATOM   7481  O   PRO A 502      35.119  -8.926 -57.955  1.00 14.55           O  
ATOM   7482  CB  PRO A 502      35.852  -5.889 -57.761  1.00 14.55           C  
ATOM   7483  CG  PRO A 502      35.829  -4.555 -57.071  1.00 14.55           C  
ATOM   7484  CD  PRO A 502      35.720  -4.887 -55.616  1.00 14.55           C  
ATOM   7485  HA  PRO A 502      33.873  -6.687 -57.350  1.00 14.55           H  
ATOM   7486 1HB  PRO A 502      36.853  -6.344 -57.770  1.00 14.55           H  
ATOM   7487 2HB  PRO A 502      35.514  -5.838 -58.807  1.00 14.55           H  
ATOM   7488 1HG  PRO A 502      36.740  -3.987 -57.316  1.00 14.55           H  
ATOM   7489 2HG  PRO A 502      34.977  -3.956 -57.428  1.00 14.55           H  
ATOM   7490 1HD  PRO A 502      36.736  -5.065 -55.258  1.00 14.55           H  
ATOM   7491 2HD  PRO A 502      35.224  -4.072 -55.109  1.00 14.55           H  
ATOM   7492  N   THR A 503      36.030  -8.708 -55.910  1.00 13.74           N  
ATOM   7493  CA  THR A 503      36.508 -10.081 -55.921  1.00 13.74           C  
ATOM   7494  C   THR A 503      35.343 -11.051 -56.223  1.00 13.74           C  
ATOM   7495  O   THR A 503      34.396 -11.130 -55.439  1.00 13.74           O  
ATOM   7496  CB  THR A 503      37.118 -10.426 -54.546  1.00 13.74           C  
ATOM   7497  OG1 THR A 503      38.173  -9.508 -54.249  1.00 13.74           O  
ATOM   7498  CG2 THR A 503      37.644 -11.850 -54.509  1.00 13.74           C  
ATOM   7499  H   THR A 503      36.212  -8.140 -55.079  1.00 13.74           H  
ATOM   7500  HA  THR A 503      37.286 -10.139 -56.669  1.00 13.74           H  
ATOM   7501  HB  THR A 503      36.352 -10.316 -53.786  1.00 13.74           H  
ATOM   7502  HG1 THR A 503      37.773  -8.667 -53.916  1.00 13.74           H  
ATOM   7503 1HG2 THR A 503      38.054 -12.057 -53.523  1.00 13.74           H  
ATOM   7504 2HG2 THR A 503      36.844 -12.530 -54.704  1.00 13.74           H  
ATOM   7505 3HG2 THR A 503      38.422 -11.976 -55.256  1.00 13.74           H  
ATOM   7506  N   PRO A 504      35.421 -11.879 -57.292  1.00 12.88           N  
ATOM   7507  CA  PRO A 504      34.376 -12.788 -57.747  1.00 12.88           C  
ATOM   7508  C   PRO A 504      34.083 -13.904 -56.762  1.00 12.88           C  
ATOM   7509  O   PRO A 504      33.023 -14.525 -56.809  1.00 12.88           O  
ATOM   7510  CB  PRO A 504      34.955 -13.345 -59.051  1.00 12.88           C  
ATOM   7511  CG  PRO A 504      36.452 -13.211 -58.901  1.00 12.88           C  
ATOM   7512  CD  PRO A 504      36.659 -11.951 -58.100  1.00 12.88           C  
ATOM   7513  HA  PRO A 504      33.464 -12.203 -57.946  1.00 12.88           H  
ATOM   7514 1HB  PRO A 504      34.641 -14.395 -59.174  1.00 12.88           H  
ATOM   7515 2HB  PRO A 504      34.556 -12.784 -59.907  1.00 12.88           H  
ATOM   7516 1HG  PRO A 504      36.858 -14.108 -58.393  1.00 12.88           H  
ATOM   7517 2HG  PRO A 504      36.929 -13.165 -59.890  1.00 12.88           H  
ATOM   7518 1HD  PRO A 504      37.547 -12.111 -57.483  1.00 12.88           H  
ATOM   7519 2HD  PRO A 504      36.744 -11.069 -58.759  1.00 12.88           H  
ATOM   7520  N   ASP A 505      35.032 -14.144 -55.866  1.00 11.97           N  
ATOM   7521  CA  ASP A 505      34.924 -15.185 -54.864  1.00 11.97           C  
ATOM   7522  C   ASP A 505      34.492 -14.629 -53.509  1.00 11.97           C  
ATOM   7523  O   ASP A 505      34.512 -15.344 -52.504  1.00 11.97           O  
ATOM   7524  CB  ASP A 505      36.271 -15.888 -54.709  1.00 11.97           C  
ATOM   7525  CG  ASP A 505      36.699 -16.639 -55.963  1.00 11.97           C  
ATOM   7526  OD1 ASP A 505      35.886 -17.320 -56.538  1.00 11.97           O  
ATOM   7527  OD2 ASP A 505      37.838 -16.509 -56.343  1.00 11.97           O  
ATOM   7528  H   ASP A 505      35.871 -13.591 -55.887  1.00 11.97           H  
ATOM   7529  HA  ASP A 505      34.177 -15.909 -55.192  1.00 11.97           H  
ATOM   7530 1HB  ASP A 505      37.036 -15.154 -54.461  1.00 11.97           H  
ATOM   7531 2HB  ASP A 505      36.215 -16.595 -53.883  1.00 11.97           H  
ATOM   7532  N   ALA A 506      34.123 -13.349 -53.462  1.00 11.07           N  
ATOM   7533  CA  ALA A 506      33.706 -12.751 -52.205  1.00 11.07           C  
ATOM   7534  C   ALA A 506      32.480 -13.450 -51.640  1.00 11.07           C  
ATOM   7535  O   ALA A 506      31.550 -13.796 -52.372  1.00 11.07           O  
ATOM   7536  CB  ALA A 506      33.390 -11.279 -52.401  1.00 11.07           C  
ATOM   7537  H   ALA A 506      34.126 -12.765 -54.299  1.00 11.07           H  
ATOM   7538  HA  ALA A 506      34.520 -12.857 -51.488  1.00 11.07           H  
ATOM   7539 1HB  ALA A 506      33.094 -10.840 -51.449  1.00 11.07           H  
ATOM   7540 2HB  ALA A 506      34.266 -10.762 -52.781  1.00 11.07           H  
ATOM   7541 3HB  ALA A 506      32.577 -11.177 -53.118  1.00 11.07           H  
ATOM   7542  N   ARG A 507      32.451 -13.613 -50.326  1.00 10.19           N  
ATOM   7543  CA  ARG A 507      31.286 -14.190 -49.676  1.00 10.19           C  
ATOM   7544  C   ARG A 507      30.291 -13.091 -49.372  1.00 10.19           C  
ATOM   7545  O   ARG A 507      30.678 -11.940 -49.165  1.00 10.19           O  
ATOM   7546  CB  ARG A 507      31.663 -14.943 -48.412  1.00 10.19           C  
ATOM   7547  CG  ARG A 507      32.517 -16.184 -48.668  1.00 10.19           C  
ATOM   7548  CD  ARG A 507      32.838 -16.933 -47.419  1.00 10.19           C  
ATOM   7549  NE  ARG A 507      33.652 -18.109 -47.702  1.00 10.19           N  
ATOM   7550  CZ  ARG A 507      34.084 -18.995 -46.781  1.00 10.19           C  
ATOM   7551  NH1 ARG A 507      33.774 -18.839 -45.513  1.00 10.19           N  
ATOM   7552  NH2 ARG A 507      34.820 -20.026 -47.156  1.00 10.19           N  
ATOM   7553  H   ARG A 507      33.246 -13.331 -49.770  1.00 10.19           H  
ATOM   7554  HA  ARG A 507      30.818 -14.898 -50.362  1.00 10.19           H  
ATOM   7555 1HB  ARG A 507      32.213 -14.286 -47.741  1.00 10.19           H  
ATOM   7556 2HB  ARG A 507      30.756 -15.259 -47.893  1.00 10.19           H  
ATOM   7557 1HG  ARG A 507      31.979 -16.856 -49.336  1.00 10.19           H  
ATOM   7558 2HG  ARG A 507      33.456 -15.885 -49.141  1.00 10.19           H  
ATOM   7559 1HD  ARG A 507      33.392 -16.289 -46.738  1.00 10.19           H  
ATOM   7560 2HD  ARG A 507      31.915 -17.262 -46.941  1.00 10.19           H  
ATOM   7561  HE  ARG A 507      33.915 -18.269 -48.667  1.00 10.19           H  
ATOM   7562 1HH1 ARG A 507      33.209 -18.054 -45.223  1.00 10.19           H  
ATOM   7563 2HH1 ARG A 507      34.099 -19.507 -44.829  1.00 10.19           H  
ATOM   7564 1HH2 ARG A 507      35.059 -20.148 -48.131  1.00 10.19           H  
ATOM   7565 2HH2 ARG A 507      35.144 -20.691 -46.470  1.00 10.19           H  
ATOM   7566  N   VAL A 508      29.017 -13.451 -49.310  1.00  9.30           N  
ATOM   7567  CA  VAL A 508      27.965 -12.494 -48.996  1.00  9.30           C  
ATOM   7568  C   VAL A 508      27.165 -12.918 -47.778  1.00  9.30           C  
ATOM   7569  O   VAL A 508      26.977 -14.113 -47.534  1.00  9.30           O  
ATOM   7570  CB  VAL A 508      27.025 -12.399 -50.203  1.00  9.30           C  
ATOM   7571  CG1 VAL A 508      27.769 -11.834 -51.409  1.00  9.30           C  
ATOM   7572  CG2 VAL A 508      26.517 -13.781 -50.522  1.00  9.30           C  
ATOM   7573  H   VAL A 508      28.767 -14.411 -49.493  1.00  9.30           H  
ATOM   7574  HA  VAL A 508      28.413 -11.519 -48.801  1.00  9.30           H  
ATOM   7575  HB  VAL A 508      26.188 -11.755 -49.966  1.00  9.30           H  
ATOM   7576 1HG1 VAL A 508      27.089 -11.778 -52.258  1.00  9.30           H  
ATOM   7577 2HG1 VAL A 508      28.139 -10.839 -51.171  1.00  9.30           H  
ATOM   7578 3HG1 VAL A 508      28.610 -12.481 -51.665  1.00  9.30           H  
ATOM   7579 1HG2 VAL A 508      25.836 -13.738 -51.374  1.00  9.30           H  
ATOM   7580 2HG2 VAL A 508      27.356 -14.432 -50.764  1.00  9.30           H  
ATOM   7581 3HG2 VAL A 508      25.991 -14.182 -49.661  1.00  9.30           H  
ATOM   7582  N   GLY A 509      26.688 -11.945 -46.999  1.00  8.36           N  
ATOM   7583  CA  GLY A 509      25.839 -12.213 -45.835  1.00  8.36           C  
ATOM   7584  C   GLY A 509      26.645 -12.784 -44.671  1.00  8.36           C  
ATOM   7585  O   GLY A 509      26.856 -12.131 -43.651  1.00  8.36           O  
ATOM   7586  H   GLY A 509      26.901 -10.969 -47.217  1.00  8.36           H  
ATOM   7587 1HA  GLY A 509      25.350 -11.288 -45.521  1.00  8.36           H  
ATOM   7588 2HA  GLY A 509      25.049 -12.910 -46.114  1.00  8.36           H  
ATOM   7589  N   ALA A 510      27.149 -13.998 -44.858  1.00  7.38           N  
ATOM   7590  CA  ALA A 510      27.953 -14.674 -43.858  1.00  7.38           C  
ATOM   7591  C   ALA A 510      27.254 -14.660 -42.500  1.00  7.38           C  
ATOM   7592  O   ALA A 510      26.153 -15.200 -42.343  1.00  7.38           O  
ATOM   7593  CB  ALA A 510      29.333 -14.031 -43.786  1.00  7.38           C  
ATOM   7594  H   ALA A 510      26.951 -14.449 -45.747  1.00  7.38           H  
ATOM   7595  HA  ALA A 510      28.068 -15.716 -44.161  1.00  7.38           H  
ATOM   7596 1HB  ALA A 510      29.947 -14.566 -43.061  1.00  7.38           H  
ATOM   7597 2HB  ALA A 510      29.802 -14.089 -44.768  1.00  7.38           H  
ATOM   7598 3HB  ALA A 510      29.249 -12.987 -43.491  1.00  7.38           H  
ATOM   7599  N   SER A 511      27.887 -14.045 -41.509  1.00  6.42           N  
ATOM   7600  CA  SER A 511      27.366 -14.026 -40.153  1.00  6.42           C  
ATOM   7601  C   SER A 511      26.195 -13.071 -39.945  1.00  6.42           C  
ATOM   7602  O   SER A 511      26.350 -12.021 -39.313  1.00  6.42           O  
ATOM   7603  CB  SER A 511      28.476 -13.649 -39.194  1.00  6.42           C  
ATOM   7604  OG  SER A 511      29.509 -14.600 -39.218  1.00  6.42           O  
ATOM   7605  H   SER A 511      28.761 -13.583 -41.694  1.00  6.42           H  
ATOM   7606  HA  SER A 511      27.023 -15.032 -39.913  1.00  6.42           H  
ATOM   7607 1HB  SER A 511      28.870 -12.670 -39.465  1.00  6.42           H  
ATOM   7608 2HB  SER A 511      28.069 -13.572 -38.186  1.00  6.42           H  
ATOM   7609  HG  SER A 511      30.154 -14.309 -38.565  1.00  6.42           H  
ATOM   7610  N   THR A 512      25.020 -13.445 -40.458  1.00  5.55           N  
ATOM   7611  CA  THR A 512      23.852 -12.585 -40.288  1.00  5.55           C  
ATOM   7612  C   THR A 512      23.673 -12.299 -38.812  1.00  5.55           C  
ATOM   7613  O   THR A 512      23.696 -13.193 -37.964  1.00  5.55           O  
ATOM   7614  CB  THR A 512      22.568 -13.163 -40.925  1.00  5.55           C  
ATOM   7615  OG1 THR A 512      22.775 -13.275 -42.332  1.00  5.55           O  
ATOM   7616  CG2 THR A 512      21.332 -12.267 -40.659  1.00  5.55           C  
ATOM   7617  H   THR A 512      24.994 -14.305 -41.002  1.00  5.55           H  
ATOM   7618  HA  THR A 512      24.051 -11.646 -40.792  1.00  5.55           H  
ATOM   7619  HB  THR A 512      22.381 -14.154 -40.512  1.00  5.55           H  
ATOM   7620  HG1 THR A 512      22.985 -12.355 -42.679  1.00  5.55           H  
ATOM   7621 1HG2 THR A 512      20.454 -12.712 -41.126  1.00  5.55           H  
ATOM   7622 2HG2 THR A 512      21.161 -12.180 -39.586  1.00  5.55           H  
ATOM   7623 3HG2 THR A 512      21.497 -11.280 -41.081  1.00  5.55           H  
ATOM   7624  N   CYS A 513      23.543 -11.019 -38.540  1.00  4.81           N  
ATOM   7625  CA  CYS A 513      23.469 -10.432 -37.228  1.00  4.81           C  
ATOM   7626  C   CYS A 513      22.733  -9.108 -37.288  1.00  4.81           C  
ATOM   7627  O   CYS A 513      22.140  -8.760 -38.303  1.00  4.81           O  
ATOM   7628  CB  CYS A 513      24.882 -10.239 -36.685  1.00  4.81           C  
ATOM   7629  SG  CYS A 513      25.868  -9.110 -37.679  1.00  4.81           S  
ATOM   7630  H   CYS A 513      23.530 -10.393 -39.328  1.00  4.81           H  
ATOM   7631  HA  CYS A 513      22.926 -11.111 -36.570  1.00  4.81           H  
ATOM   7632 1HB  CYS A 513      24.840  -9.848 -35.671  1.00  4.81           H  
ATOM   7633 2HB  CYS A 513      25.399 -11.201 -36.647  1.00  4.81           H  
ATOM   7634  HG  CYS A 513      26.197 -10.036 -38.607  1.00  4.81           H  
ATOM   7635  N   GLY A 514      22.696  -8.417 -36.172  1.00  4.19           N  
ATOM   7636  CA  GLY A 514      22.022  -7.139 -36.058  1.00  4.19           C  
ATOM   7637  C   GLY A 514      22.250  -6.698 -34.634  1.00  4.19           C  
ATOM   7638  O   GLY A 514      23.115  -7.263 -33.967  1.00  4.19           O  
ATOM   7639  H   GLY A 514      23.182  -8.774 -35.363  1.00  4.19           H  
ATOM   7640 1HA  GLY A 514      22.457  -6.425 -36.759  1.00  4.19           H  
ATOM   7641 2HA  GLY A 514      20.968  -7.243 -36.287  1.00  4.19           H  
ATOM   7642  N   PRO A 515      21.528  -5.701 -34.135  1.00  3.68           N  
ATOM   7643  CA  PRO A 515      21.688  -5.176 -32.799  1.00  3.68           C  
ATOM   7644  C   PRO A 515      21.701  -6.366 -31.827  1.00  3.68           C  
ATOM   7645  O   PRO A 515      20.744  -7.138 -31.814  1.00  3.68           O  
ATOM   7646  CB  PRO A 515      20.429  -4.318 -32.670  1.00  3.68           C  
ATOM   7647  CG  PRO A 515      20.166  -3.865 -34.094  1.00  3.68           C  
ATOM   7648  CD  PRO A 515      20.509  -5.048 -34.947  1.00  3.68           C  
ATOM   7649  HA  PRO A 515      22.591  -4.560 -32.779  1.00  3.68           H  
ATOM   7650 1HB  PRO A 515      19.602  -4.911 -32.248  1.00  3.68           H  
ATOM   7651 2HB  PRO A 515      20.611  -3.481 -31.981  1.00  3.68           H  
ATOM   7652 1HG  PRO A 515      19.124  -3.523 -34.214  1.00  3.68           H  
ATOM   7653 2HG  PRO A 515      20.804  -3.032 -34.320  1.00  3.68           H  
ATOM   7654 1HD  PRO A 515      19.634  -5.687 -35.099  1.00  3.68           H  
ATOM   7655 2HD  PRO A 515      20.950  -4.702 -35.893  1.00  3.68           H  
ATOM   7656  N   PRO A 516      22.728  -6.498 -30.962  1.00  3.23           N  
ATOM   7657  CA  PRO A 516      22.945  -7.613 -30.046  1.00  3.23           C  
ATOM   7658  C   PRO A 516      22.007  -7.660 -28.858  1.00  3.23           C  
ATOM   7659  O   PRO A 516      21.890  -8.702 -28.210  1.00  3.23           O  
ATOM   7660  CB  PRO A 516      24.372  -7.355 -29.553  1.00  3.23           C  
ATOM   7661  CG  PRO A 516      24.545  -5.856 -29.652  1.00  3.23           C  
ATOM   7662  CD  PRO A 516      23.756  -5.447 -30.876  1.00  3.23           C  
ATOM   7663  HA  PRO A 516      22.894  -8.551 -30.614  1.00  3.23           H  
ATOM   7664 1HB  PRO A 516      24.475  -7.725 -28.518  1.00  3.23           H  
ATOM   7665 2HB  PRO A 516      25.088  -7.914 -30.171  1.00  3.23           H  
ATOM   7666 1HG  PRO A 516      24.174  -5.381 -28.724  1.00  3.23           H  
ATOM   7667 2HG  PRO A 516      25.610  -5.604 -29.731  1.00  3.23           H  
ATOM   7668 1HD  PRO A 516      23.301  -4.461 -30.689  1.00  3.23           H  
ATOM   7669 2HD  PRO A 516      24.406  -5.466 -31.769  1.00  3.23           H  
ATOM   7670  N   ASP A 517      21.341  -6.535 -28.595  1.00  2.84           N  
ATOM   7671  CA  ASP A 517      20.507  -6.343 -27.416  1.00  2.84           C  
ATOM   7672  C   ASP A 517      21.321  -6.421 -26.118  1.00  2.84           C  
ATOM   7673  O   ASP A 517      22.445  -6.921 -26.088  1.00  2.84           O  
ATOM   7674  CB  ASP A 517      19.351  -7.360 -27.365  1.00  2.84           C  
ATOM   7675  CG  ASP A 517      18.408  -7.092 -26.220  1.00  2.84           C  
ATOM   7676  OD1 ASP A 517      18.283  -5.959 -25.781  1.00  2.84           O  
ATOM   7677  OD2 ASP A 517      17.881  -8.027 -25.706  1.00  2.84           O  
ATOM   7678  H   ASP A 517      21.461  -5.753 -29.217  1.00  2.84           H  
ATOM   7679  HA  ASP A 517      20.071  -5.345 -27.474  1.00  2.84           H  
ATOM   7680 1HB  ASP A 517      18.795  -7.342 -28.300  1.00  2.84           H  
ATOM   7681 2HB  ASP A 517      19.733  -8.367 -27.233  1.00  2.84           H  
ATOM   7682  N   HIS A 518      20.744  -5.861 -25.058  1.00  2.48           N  
ATOM   7683  CA  HIS A 518      21.322  -5.872 -23.728  1.00  2.48           C  
ATOM   7684  C   HIS A 518      20.305  -6.380 -22.701  1.00  2.48           C  
ATOM   7685  O   HIS A 518      20.658  -6.680 -21.559  1.00  2.48           O  
ATOM   7686  CB  HIS A 518      21.792  -4.469 -23.351  1.00  2.48           C  
ATOM   7687  CG  HIS A 518      22.794  -3.909 -24.317  1.00  2.48           C  
ATOM   7688  ND1 HIS A 518      24.051  -4.448 -24.481  1.00  2.48           N  
ATOM   7689  CD2 HIS A 518      22.715  -2.868 -25.178  1.00  2.48           C  
ATOM   7690  CE1 HIS A 518      24.703  -3.765 -25.403  1.00  2.48           C  
ATOM   7691  NE2 HIS A 518      23.915  -2.798 -25.841  1.00  2.48           N  
ATOM   7692  H   HIS A 518      19.819  -5.466 -25.192  1.00  2.48           H  
ATOM   7693  HA  HIS A 518      22.180  -6.543 -23.706  1.00  2.48           H  
ATOM   7694 1HB  HIS A 518      20.935  -3.798 -23.313  1.00  2.48           H  
ATOM   7695 2HB  HIS A 518      22.245  -4.486 -22.360  1.00  2.48           H  
ATOM   7696  HD1 HIS A 518      24.419  -5.246 -24.001  1.00  2.48           H  
ATOM   7697  HD2 HIS A 518      21.924  -2.153 -25.403  1.00  2.48           H  
ATOM   7698  HE1 HIS A 518      25.720  -4.040 -25.679  1.00  2.48           H  
ATOM   7699  N   LEU A 519      19.032  -6.427 -23.102  1.00  2.13           N  
ATOM   7700  CA  LEU A 519      17.938  -6.825 -22.219  1.00  2.13           C  
ATOM   7701  C   LEU A 519      17.900  -8.330 -21.991  1.00  2.13           C  
ATOM   7702  O   LEU A 519      17.744  -8.797 -20.859  1.00  2.13           O  
ATOM   7703  CB  LEU A 519      16.580  -6.400 -22.810  1.00  2.13           C  
ATOM   7704  CG  LEU A 519      15.335  -6.733 -21.954  1.00  2.13           C  
ATOM   7705  CD1 LEU A 519      15.446  -6.014 -20.616  1.00  2.13           C  
ATOM   7706  CD2 LEU A 519      14.078  -6.302 -22.701  1.00  2.13           C  
ATOM   7707  H   LEU A 519      18.799  -6.180 -24.064  1.00  2.13           H  
ATOM   7708  HA  LEU A 519      18.078  -6.332 -21.259  1.00  2.13           H  
ATOM   7709 1HB  LEU A 519      16.598  -5.329 -22.986  1.00  2.13           H  
ATOM   7710 2HB  LEU A 519      16.467  -6.897 -23.772  1.00  2.13           H  
ATOM   7711  HG  LEU A 519      15.295  -7.807 -21.764  1.00  2.13           H  
ATOM   7712 1HD1 LEU A 519      14.582  -6.246 -20.003  1.00  2.13           H  
ATOM   7713 2HD1 LEU A 519      16.351  -6.341 -20.102  1.00  2.13           H  
ATOM   7714 3HD1 LEU A 519      15.492  -4.938 -20.781  1.00  2.13           H  
ATOM   7715 1HD2 LEU A 519      13.210  -6.527 -22.110  1.00  2.13           H  
ATOM   7716 2HD2 LEU A 519      14.119  -5.231 -22.890  1.00  2.13           H  
ATOM   7717 3HD2 LEU A 519      14.015  -6.828 -23.633  1.00  2.13           H  
ATOM   7718  N   LEU A 520      18.010  -9.096 -23.071  1.00  1.84           N  
ATOM   7719  CA  LEU A 520      17.861 -10.533 -22.952  1.00  1.84           C  
ATOM   7720  C   LEU A 520      18.998 -11.286 -22.272  1.00  1.84           C  
ATOM   7721  O   LEU A 520      20.169 -11.032 -22.556  1.00  1.84           O  
ATOM   7722  CB  LEU A 520      17.760 -11.155 -24.332  1.00  1.84           C  
ATOM   7723  CG  LEU A 520      16.588 -10.822 -25.075  1.00  1.84           C  
ATOM   7724  CD1 LEU A 520      16.685 -11.480 -26.474  1.00  1.84           C  
ATOM   7725  CD2 LEU A 520      15.467 -11.250 -24.259  1.00  1.84           C  
ATOM   7726  H   LEU A 520      18.128  -8.663 -23.995  1.00  1.84           H  
ATOM   7727  HA  LEU A 520      16.926 -10.674 -22.437  1.00  1.84           H  
ATOM   7728 1HB  LEU A 520      18.614 -10.822 -24.923  1.00  1.84           H  
ATOM   7729 2HB  LEU A 520      17.808 -12.239 -24.231  1.00  1.84           H  
ATOM   7730  HG  LEU A 520      16.508  -9.765 -25.227  1.00  1.84           H  
ATOM   7731 1HD1 LEU A 520      15.815 -11.263 -27.060  1.00  1.84           H  
ATOM   7732 2HD1 LEU A 520      17.560 -11.078 -26.985  1.00  1.84           H  
ATOM   7733 3HD1 LEU A 520      16.791 -12.534 -26.392  1.00  1.84           H  
ATOM   7734 1HD2 LEU A 520      14.551 -11.076 -24.750  1.00  1.84           H  
ATOM   7735 2HD2 LEU A 520      15.589 -12.246 -24.093  1.00  1.84           H  
ATOM   7736 3HD2 LEU A 520      15.480 -10.723 -23.308  1.00  1.84           H  
ATOM   7737  N   PRO A 521      18.682 -12.239 -21.377  1.00  1.60           N  
ATOM   7738  CA  PRO A 521      19.607 -13.198 -20.826  1.00  1.60           C  
ATOM   7739  C   PRO A 521      19.822 -14.303 -21.886  1.00  1.60           C  
ATOM   7740  O   PRO A 521      18.846 -14.685 -22.535  1.00  1.60           O  
ATOM   7741  CB  PRO A 521      18.855 -13.660 -19.578  1.00  1.60           C  
ATOM   7742  CG  PRO A 521      17.392 -13.514 -19.941  1.00  1.60           C  
ATOM   7743  CD  PRO A 521      17.308 -12.347 -20.850  1.00  1.60           C  
ATOM   7744  HA  PRO A 521      20.518 -12.668 -20.542  1.00  1.60           H  
ATOM   7745 1HB  PRO A 521      19.124 -14.695 -19.337  1.00  1.60           H  
ATOM   7746 2HB  PRO A 521      19.143 -13.047 -18.711  1.00  1.60           H  
ATOM   7747 1HG  PRO A 521      17.021 -14.424 -20.420  1.00  1.60           H  
ATOM   7748 2HG  PRO A 521      16.798 -13.355 -19.043  1.00  1.60           H  
ATOM   7749 1HD  PRO A 521      16.591 -12.621 -21.643  1.00  1.60           H  
ATOM   7750 2HD  PRO A 521      17.018 -11.438 -20.292  1.00  1.60           H  
ATOM   7751  N   PRO A 522      21.016 -14.904 -22.014  1.00  1.42           N  
ATOM   7752  CA  PRO A 522      21.321 -16.046 -22.876  1.00  1.42           C  
ATOM   7753  C   PRO A 522      20.489 -17.279 -22.544  1.00  1.42           C  
ATOM   7754  O   PRO A 522      20.166 -17.525 -21.384  1.00  1.42           O  
ATOM   7755  CB  PRO A 522      22.807 -16.298 -22.604  1.00  1.42           C  
ATOM   7756  CG  PRO A 522      23.341 -14.975 -22.102  1.00  1.42           C  
ATOM   7757  CD  PRO A 522      22.197 -14.343 -21.332  1.00  1.42           C  
ATOM   7758  HA  PRO A 522      21.163 -15.747 -23.925  1.00  1.42           H  
ATOM   7759 1HB  PRO A 522      22.922 -17.110 -21.884  1.00  1.42           H  
ATOM   7760 2HB  PRO A 522      23.304 -16.626 -23.529  1.00  1.42           H  
ATOM   7761 1HG  PRO A 522      24.232 -15.139 -21.475  1.00  1.42           H  
ATOM   7762 2HG  PRO A 522      23.662 -14.352 -22.950  1.00  1.42           H  
ATOM   7763 1HD  PRO A 522      22.207 -14.609 -20.265  1.00  1.42           H  
ATOM   7764 2HD  PRO A 522      22.283 -13.261 -21.507  1.00  1.42           H  
ATOM   7765  N   LEU A 523      20.239 -18.124 -23.538  1.00  1.29           N  
ATOM   7766  CA  LEU A 523      19.465 -19.357 -23.334  1.00  1.29           C  
ATOM   7767  C   LEU A 523      20.064 -20.332 -22.313  1.00  1.29           C  
ATOM   7768  O   LEU A 523      19.359 -21.187 -21.781  1.00  1.29           O  
ATOM   7769  CB  LEU A 523      19.233 -20.047 -24.685  1.00  1.29           C  
ATOM   7770  CG  LEU A 523      18.217 -19.333 -25.580  1.00  1.29           C  
ATOM   7771  CD1 LEU A 523      18.201 -19.925 -26.946  1.00  1.29           C  
ATOM   7772  CD2 LEU A 523      16.864 -19.511 -24.941  1.00  1.29           C  
ATOM   7773  H   LEU A 523      20.549 -17.895 -24.474  1.00  1.29           H  
ATOM   7774  HA  LEU A 523      18.488 -19.062 -22.960  1.00  1.29           H  
ATOM   7775 1HB  LEU A 523      20.178 -20.111 -25.222  1.00  1.29           H  
ATOM   7776 2HB  LEU A 523      18.866 -21.060 -24.505  1.00  1.29           H  
ATOM   7777  HG  LEU A 523      18.462 -18.273 -25.663  1.00  1.29           H  
ATOM   7778 1HD1 LEU A 523      17.458 -19.418 -27.558  1.00  1.29           H  
ATOM   7779 2HD1 LEU A 523      19.183 -19.804 -27.401  1.00  1.29           H  
ATOM   7780 3HD1 LEU A 523      17.951 -20.975 -26.881  1.00  1.29           H  
ATOM   7781 1HD2 LEU A 523      16.116 -19.041 -25.533  1.00  1.29           H  
ATOM   7782 2HD2 LEU A 523      16.634 -20.560 -24.861  1.00  1.29           H  
ATOM   7783 3HD2 LEU A 523      16.881 -19.073 -23.957  1.00  1.29           H  
ATOM   7784  N   GLY A 524      21.358 -20.213 -22.039  1.00  1.20           N  
ATOM   7785  CA  GLY A 524      22.024 -21.072 -21.067  1.00  1.20           C  
ATOM   7786  C   GLY A 524      21.939 -20.540 -19.618  1.00  1.20           C  
ATOM   7787  O   GLY A 524      22.565 -21.108 -18.720  1.00  1.20           O  
ATOM   7788  H   GLY A 524      21.888 -19.496 -22.508  1.00  1.20           H  
ATOM   7789 1HA  GLY A 524      21.586 -22.070 -21.111  1.00  1.20           H  
ATOM   7790 2HA  GLY A 524      23.071 -21.181 -21.348  1.00  1.20           H  
ATOM   7791  N   THR A 525      21.182 -19.454 -19.383  1.00  1.14           N  
ATOM   7792  CA  THR A 525      21.107 -18.850 -18.047  1.00  1.14           C  
ATOM   7793  C   THR A 525      19.698 -18.820 -17.420  1.00  1.14           C  
ATOM   7794  O   THR A 525      18.699 -18.850 -18.139  1.00  1.14           O  
ATOM   7795  CB  THR A 525      21.554 -17.384 -18.117  1.00  1.14           C  
ATOM   7796  OG1 THR A 525      20.645 -16.644 -18.976  1.00  1.14           O  
ATOM   7797  CG2 THR A 525      22.951 -17.292 -18.675  1.00  1.14           C  
ATOM   7798  H   THR A 525      20.687 -19.007 -20.155  1.00  1.14           H  
ATOM   7799  HA  THR A 525      21.801 -19.394 -17.422  1.00  1.14           H  
ATOM   7800  HB  THR A 525      21.531 -16.943 -17.125  1.00  1.14           H  
ATOM   7801  HG1 THR A 525      20.662 -17.024 -19.874  1.00  1.14           H  
ATOM   7802 1HG2 THR A 525      23.258 -16.251 -18.721  1.00  1.14           H  
ATOM   7803 2HG2 THR A 525      23.633 -17.844 -18.029  1.00  1.14           H  
ATOM   7804 3HG2 THR A 525      22.969 -17.719 -19.667  1.00  1.14           H  
ATOM   7805  N   PRO A 526      19.582 -18.773 -16.073  1.00  1.09           N  
ATOM   7806  CA  PRO A 526      18.373 -18.486 -15.304  1.00  1.09           C  
ATOM   7807  C   PRO A 526      17.789 -17.120 -15.642  1.00  1.09           C  
ATOM   7808  O   PRO A 526      18.537 -16.174 -15.908  1.00  1.09           O  
ATOM   7809  CB  PRO A 526      18.859 -18.536 -13.853  1.00  1.09           C  
ATOM   7810  CG  PRO A 526      20.099 -19.397 -13.885  1.00  1.09           C  
ATOM   7811  CD  PRO A 526      20.749 -19.115 -15.216  1.00  1.09           C  
ATOM   7812  HA  PRO A 526      17.630 -19.283 -15.502  1.00  1.09           H  
ATOM   7813 1HB  PRO A 526      19.060 -17.511 -13.498  1.00  1.09           H  
ATOM   7814 2HB  PRO A 526      18.071 -18.944 -13.205  1.00  1.09           H  
ATOM   7815 1HG  PRO A 526      20.754 -19.152 -13.037  1.00  1.09           H  
ATOM   7816 2HG  PRO A 526      19.822 -20.459 -13.772  1.00  1.09           H  
ATOM   7817 1HD  PRO A 526      21.457 -18.279 -15.136  1.00  1.09           H  
ATOM   7818 2HD  PRO A 526      21.223 -20.054 -15.529  1.00  1.09           H  
ATOM   7819  N   LEU A 527      16.475 -16.986 -15.574  1.00  1.05           N  
ATOM   7820  CA  LEU A 527      15.859 -15.694 -15.834  1.00  1.05           C  
ATOM   7821  C   LEU A 527      15.839 -14.761 -14.611  1.00  1.05           C  
ATOM   7822  O   LEU A 527      15.768 -15.242 -13.481  1.00  1.05           O  
ATOM   7823  CB  LEU A 527      14.451 -15.890 -16.362  1.00  1.05           C  
ATOM   7824  CG  LEU A 527      14.383 -16.555 -17.700  1.00  1.05           C  
ATOM   7825  CD1 LEU A 527      13.014 -16.783 -18.050  1.00  1.05           C  
ATOM   7826  CD2 LEU A 527      15.009 -15.645 -18.700  1.00  1.05           C  
ATOM   7827  H   LEU A 527      15.894 -17.783 -15.350  1.00  1.05           H  
ATOM   7828  HA  LEU A 527      16.425 -15.269 -16.647  1.00  1.05           H  
ATOM   7829 1HB  LEU A 527      13.889 -16.494 -15.654  1.00  1.05           H  
ATOM   7830 2HB  LEU A 527      13.966 -14.918 -16.443  1.00  1.05           H  
ATOM   7831  HG  LEU A 527      14.905 -17.513 -17.684  1.00  1.05           H  
ATOM   7832 1HD1 LEU A 527      12.973 -17.249 -19.036  1.00  1.05           H  
ATOM   7833 2HD1 LEU A 527      12.554 -17.443 -17.313  1.00  1.05           H  
ATOM   7834 3HD1 LEU A 527      12.499 -15.835 -18.067  1.00  1.05           H  
ATOM   7835 1HD2 LEU A 527      14.958 -16.082 -19.689  1.00  1.05           H  
ATOM   7836 2HD2 LEU A 527      14.484 -14.692 -18.707  1.00  1.05           H  
ATOM   7837 3HD2 LEU A 527      16.044 -15.493 -18.415  1.00  1.05           H  
ATOM   7838  N   PRO A 528      15.932 -13.433 -14.818  1.00  1.02           N  
ATOM   7839  CA  PRO A 528      15.802 -12.381 -13.818  1.00  1.02           C  
ATOM   7840  C   PRO A 528      14.444 -12.402 -13.075  1.00  1.02           C  
ATOM   7841  O   PRO A 528      13.449 -12.885 -13.615  1.00  1.02           O  
ATOM   7842  CB  PRO A 528      15.959 -11.105 -14.664  1.00  1.02           C  
ATOM   7843  CG  PRO A 528      16.765 -11.527 -15.860  1.00  1.02           C  
ATOM   7844  CD  PRO A 528      16.360 -12.933 -16.146  1.00  1.02           C  
ATOM   7845  HA  PRO A 528      16.654 -12.503 -13.155  1.00  1.02           H  
ATOM   7846 1HB  PRO A 528      15.001 -10.673 -14.906  1.00  1.02           H  
ATOM   7847 2HB  PRO A 528      16.492 -10.341 -14.082  1.00  1.02           H  
ATOM   7848 1HG  PRO A 528      16.579 -10.854 -16.713  1.00  1.02           H  
ATOM   7849 2HG  PRO A 528      17.838 -11.450 -15.630  1.00  1.02           H  
ATOM   7850 1HD  PRO A 528      15.557 -12.998 -16.888  1.00  1.02           H  
ATOM   7851 2HD  PRO A 528      17.293 -13.416 -16.477  1.00  1.02           H  
ATOM   7852  N   PRO A 529      14.371 -11.805 -11.861  1.00  0.97           N  
ATOM   7853  CA  PRO A 529      13.207 -11.678 -10.977  1.00  0.97           C  
ATOM   7854  C   PRO A 529      11.964 -11.015 -11.572  1.00  0.97           C  
ATOM   7855  O   PRO A 529      10.868 -11.176 -11.039  1.00  0.97           O  
ATOM   7856  CB  PRO A 529      13.743 -10.780  -9.856  1.00  0.97           C  
ATOM   7857  CG  PRO A 529      15.213 -11.022  -9.829  1.00  0.97           C  
ATOM   7858  CD  PRO A 529      15.610 -11.235 -11.254  1.00  0.97           C  
ATOM   7859  HA  PRO A 529      12.952 -12.674 -10.584  1.00  0.97           H  
ATOM   7860 1HB  PRO A 529      13.490  -9.725 -10.079  1.00  0.97           H  
ATOM   7861 2HB  PRO A 529      13.248 -11.029  -8.907  1.00  0.97           H  
ATOM   7862 1HG  PRO A 529      15.731 -10.165  -9.371  1.00  0.97           H  
ATOM   7863 2HG  PRO A 529      15.436 -11.897  -9.202  1.00  0.97           H  
ATOM   7864 1HD  PRO A 529      15.901 -10.290 -11.731  1.00  0.97           H  
ATOM   7865 2HD  PRO A 529      16.422 -11.959 -11.196  1.00  0.97           H  
ATOM   7866  N   ASP A 530      12.118 -10.270 -12.660  1.00  0.92           N  
ATOM   7867  CA  ASP A 530      10.985  -9.576 -13.261  1.00  0.92           C  
ATOM   7868  C   ASP A 530      10.232 -10.429 -14.288  1.00  0.92           C  
ATOM   7869  O   ASP A 530       9.257  -9.975 -14.890  1.00  0.92           O  
ATOM   7870  CB  ASP A 530      11.480  -8.300 -13.929  1.00  0.92           C  
ATOM   7871  CG  ASP A 530      12.026  -7.300 -12.936  1.00  0.92           C  
ATOM   7872  OD1 ASP A 530      11.461  -7.156 -11.879  1.00  0.92           O  
ATOM   7873  OD2 ASP A 530      13.028  -6.703 -13.234  1.00  0.92           O  
ATOM   7874  H   ASP A 530      13.027 -10.171 -13.081  1.00  0.92           H  
ATOM   7875  HA  ASP A 530      10.287  -9.307 -12.467  1.00  0.92           H  
ATOM   7876 1HB  ASP A 530      12.258  -8.547 -14.650  1.00  0.92           H  
ATOM   7877 2HB  ASP A 530      10.665  -7.835 -14.469  1.00  0.92           H  
ATOM   7878  N   TRP A 531      10.683 -11.662 -14.493  1.00  0.88           N  
ATOM   7879  CA  TRP A 531      10.046 -12.544 -15.461  1.00  0.88           C  
ATOM   7880  C   TRP A 531       8.919 -13.388 -14.834  1.00  0.88           C  
ATOM   7881  O   TRP A 531       8.952 -13.741 -13.654  1.00  0.88           O  
ATOM   7882  CB  TRP A 531      11.128 -13.412 -16.094  1.00  0.88           C  
ATOM   7883  CG  TRP A 531      12.051 -12.612 -16.973  1.00  0.88           C  
ATOM   7884  CD1 TRP A 531      12.928 -11.693 -16.545  1.00  0.88           C  
ATOM   7885  CD2 TRP A 531      12.230 -12.687 -18.401  1.00  0.88           C  
ATOM   7886  NE1 TRP A 531      13.628 -11.161 -17.604  1.00  0.88           N  
ATOM   7887  CE2 TRP A 531      13.222 -11.759 -18.735  1.00  0.88           C  
ATOM   7888  CE3 TRP A 531      11.649 -13.444 -19.401  1.00  0.88           C  
ATOM   7889  CZ2 TRP A 531      13.633 -11.566 -20.028  1.00  0.88           C  
ATOM   7890  CZ3 TRP A 531      12.066 -13.253 -20.698  1.00  0.88           C  
ATOM   7891  CH2 TRP A 531      13.033 -12.332 -20.999  1.00  0.88           C  
ATOM   7892  H   TRP A 531      11.499 -12.008 -13.984  1.00  0.88           H  
ATOM   7893  HA  TRP A 531       9.612 -11.923 -16.239  1.00  0.88           H  
ATOM   7894 1HB  TRP A 531      11.717 -13.898 -15.316  1.00  0.88           H  
ATOM   7895 2HB  TRP A 531      10.659 -14.191 -16.696  1.00  0.88           H  
ATOM   7896  HD1 TRP A 531      13.043 -11.407 -15.515  1.00  0.88           H  
ATOM   7897  HE1 TRP A 531      14.334 -10.437 -17.558  1.00  0.88           H  
ATOM   7898  HE3 TRP A 531      10.882 -14.173 -19.162  1.00  0.88           H  
ATOM   7899  HZ2 TRP A 531      14.402 -10.837 -20.291  1.00  0.88           H  
ATOM   7900  HZ3 TRP A 531      11.607 -13.850 -21.470  1.00  0.88           H  
ATOM   7901  HH2 TRP A 531      13.338 -12.194 -22.025  1.00  0.88           H  
ATOM   7902  N   VAL A 532       7.928 -13.714 -15.659  1.00  0.83           N  
ATOM   7903  CA  VAL A 532       6.750 -14.508 -15.316  1.00  0.83           C  
ATOM   7904  C   VAL A 532       6.762 -15.830 -16.055  1.00  0.83           C  
ATOM   7905  O   VAL A 532       7.045 -15.844 -17.246  1.00  0.83           O  
ATOM   7906  CB  VAL A 532       5.483 -13.736 -15.725  1.00  0.83           C  
ATOM   7907  CG1 VAL A 532       4.235 -14.560 -15.437  1.00  0.83           C  
ATOM   7908  CG2 VAL A 532       5.450 -12.420 -14.999  1.00  0.83           C  
ATOM   7909  H   VAL A 532       7.988 -13.356 -16.601  1.00  0.83           H  
ATOM   7910  HA  VAL A 532       6.746 -14.694 -14.242  1.00  0.83           H  
ATOM   7911  HB  VAL A 532       5.512 -13.549 -16.799  1.00  0.83           H  
ATOM   7912 1HG1 VAL A 532       3.353 -14.002 -15.744  1.00  0.83           H  
ATOM   7913 2HG1 VAL A 532       4.274 -15.497 -15.993  1.00  0.83           H  
ATOM   7914 3HG1 VAL A 532       4.177 -14.772 -14.371  1.00  0.83           H  
ATOM   7915 1HG2 VAL A 532       4.567 -11.864 -15.302  1.00  0.83           H  
ATOM   7916 2HG2 VAL A 532       5.421 -12.597 -13.925  1.00  0.83           H  
ATOM   7917 3HG2 VAL A 532       6.344 -11.845 -15.248  1.00  0.83           H  
ATOM   7918  N   THR A 533       6.503 -16.946 -15.363  1.00  0.79           N  
ATOM   7919  CA  THR A 533       6.536 -18.252 -16.035  1.00  0.79           C  
ATOM   7920  C   THR A 533       5.212 -19.017 -16.053  1.00  0.79           C  
ATOM   7921  O   THR A 533       4.541 -19.163 -15.029  1.00  0.79           O  
ATOM   7922  CB  THR A 533       7.622 -19.161 -15.409  1.00  0.79           C  
ATOM   7923  OG1 THR A 533       8.911 -18.544 -15.566  1.00  0.79           O  
ATOM   7924  CG2 THR A 533       7.644 -20.550 -16.093  1.00  0.79           C  
ATOM   7925  H   THR A 533       6.278 -16.888 -14.379  1.00  0.79           H  
ATOM   7926  HA  THR A 533       6.812 -18.090 -17.068  1.00  0.79           H  
ATOM   7927  HB  THR A 533       7.418 -19.283 -14.346  1.00  0.79           H  
ATOM   7928  HG1 THR A 533       9.196 -18.662 -16.462  1.00  0.79           H  
ATOM   7929 1HG2 THR A 533       8.420 -21.163 -15.641  1.00  0.79           H  
ATOM   7930 2HG2 THR A 533       6.687 -21.044 -15.967  1.00  0.79           H  
ATOM   7931 3HG2 THR A 533       7.851 -20.425 -17.159  1.00  0.79           H  
ATOM   7932  N   LEU A 534       4.875 -19.532 -17.235  1.00  0.76           N  
ATOM   7933  CA  LEU A 534       3.714 -20.377 -17.455  1.00  0.76           C  
ATOM   7934  C   LEU A 534       4.251 -21.791 -17.666  1.00  0.76           C  
ATOM   7935  O   LEU A 534       5.313 -21.960 -18.276  1.00  0.76           O  
ATOM   7936  CB  LEU A 534       2.973 -19.970 -18.721  1.00  0.76           C  
ATOM   7937  CG  LEU A 534       2.588 -18.527 -18.863  1.00  0.76           C  
ATOM   7938  CD1 LEU A 534       1.928 -18.378 -20.190  1.00  0.76           C  
ATOM   7939  CD2 LEU A 534       1.684 -18.076 -17.734  1.00  0.76           C  
ATOM   7940  H   LEU A 534       5.472 -19.321 -18.028  1.00  0.76           H  
ATOM   7941  HA  LEU A 534       3.058 -20.354 -16.586  1.00  0.76           H  
ATOM   7942 1HB  LEU A 534       3.594 -20.230 -19.574  1.00  0.76           H  
ATOM   7943 2HB  LEU A 534       2.058 -20.552 -18.780  1.00  0.76           H  
ATOM   7944  HG  LEU A 534       3.495 -17.915 -18.866  1.00  0.76           H  
ATOM   7945 1HD1 LEU A 534       1.680 -17.342 -20.346  1.00  0.76           H  
ATOM   7946 2HD1 LEU A 534       2.601 -18.709 -20.955  1.00  0.76           H  
ATOM   7947 3HD1 LEU A 534       1.026 -18.984 -20.223  1.00  0.76           H  
ATOM   7948 1HD2 LEU A 534       1.423 -17.024 -17.875  1.00  0.76           H  
ATOM   7949 2HD2 LEU A 534       0.774 -18.678 -17.734  1.00  0.76           H  
ATOM   7950 3HD2 LEU A 534       2.202 -18.198 -16.782  1.00  0.76           H  
ATOM   7951  N   GLU A 535       3.514 -22.810 -17.241  1.00  0.75           N  
ATOM   7952  CA  GLU A 535       3.978 -24.179 -17.480  1.00  0.75           C  
ATOM   7953  C   GLU A 535       2.848 -25.161 -17.700  1.00  0.75           C  
ATOM   7954  O   GLU A 535       1.854 -25.147 -16.970  1.00  0.75           O  
ATOM   7955  CB  GLU A 535       4.829 -24.664 -16.301  1.00  0.75           C  
ATOM   7956  CG  GLU A 535       5.420 -26.071 -16.469  1.00  0.75           C  
ATOM   7957  CD  GLU A 535       6.347 -26.460 -15.346  1.00  0.75           C  
ATOM   7958  OE1 GLU A 535       6.356 -25.801 -14.339  1.00  0.75           O  
ATOM   7959  OE2 GLU A 535       7.111 -27.380 -15.539  1.00  0.75           O  
ATOM   7960  H   GLU A 535       2.648 -22.646 -16.747  1.00  0.75           H  
ATOM   7961  HA  GLU A 535       4.592 -24.184 -18.381  1.00  0.75           H  
ATOM   7962 1HB  GLU A 535       5.659 -23.972 -16.146  1.00  0.75           H  
ATOM   7963 2HB  GLU A 535       4.228 -24.660 -15.393  1.00  0.75           H  
ATOM   7964 1HG  GLU A 535       4.601 -26.787 -16.488  1.00  0.75           H  
ATOM   7965 2HG  GLU A 535       5.935 -26.144 -17.423  1.00  0.75           H  
ATOM   7966  N   GLY A 536       3.013 -26.039 -18.688  1.00  0.75           N  
ATOM   7967  CA  GLY A 536       2.014 -27.072 -18.909  1.00  0.75           C  
ATOM   7968  C   GLY A 536       1.919 -27.539 -20.350  1.00  0.75           C  
ATOM   7969  O   GLY A 536       2.820 -27.316 -21.168  1.00  0.75           O  
ATOM   7970  H   GLY A 536       3.841 -25.981 -19.287  1.00  0.75           H  
ATOM   7971 1HA  GLY A 536       2.242 -27.926 -18.271  1.00  0.75           H  
ATOM   7972 2HA  GLY A 536       1.041 -26.700 -18.594  1.00  0.75           H  
ATOM   7973  N   ASP A 537       0.830 -28.243 -20.626  1.00  0.75           N  
ATOM   7974  CA  ASP A 537       0.565 -28.774 -21.949  1.00  0.75           C  
ATOM   7975  C   ASP A 537      -0.280 -27.772 -22.720  1.00  0.75           C  
ATOM   7976  O   ASP A 537      -1.384 -27.420 -22.273  1.00  0.75           O  
ATOM   7977  CB  ASP A 537      -0.137 -30.118 -21.848  1.00  0.75           C  
ATOM   7978  CG  ASP A 537       0.758 -31.163 -21.250  1.00  0.75           C  
ATOM   7979  OD1 ASP A 537       1.918 -30.892 -21.147  1.00  0.75           O  
ATOM   7980  OD2 ASP A 537       0.308 -32.225 -20.890  1.00  0.75           O  
ATOM   7981  H   ASP A 537       0.152 -28.393 -19.891  1.00  0.75           H  
ATOM   7982  HA  ASP A 537       1.505 -28.906 -22.480  1.00  0.75           H  
ATOM   7983 1HB  ASP A 537      -1.032 -30.025 -21.238  1.00  0.75           H  
ATOM   7984 2HB  ASP A 537      -0.441 -30.440 -22.825  1.00  0.75           H  
ATOM   7985  N   PHE A 538       0.261 -27.286 -23.834  1.00  0.76           N  
ATOM   7986  CA  PHE A 538      -0.378 -26.250 -24.632  1.00  0.76           C  
ATOM   7987  C   PHE A 538      -0.728 -26.749 -26.016  1.00  0.76           C  
ATOM   7988  O   PHE A 538      -0.038 -27.593 -26.592  1.00  0.76           O  
ATOM   7989  CB  PHE A 538       0.536 -25.018 -24.799  1.00  0.76           C  
ATOM   7990  CG  PHE A 538       0.875 -24.265 -23.532  1.00  0.76           C  
ATOM   7991  CD1 PHE A 538       1.966 -24.646 -22.748  1.00  0.76           C  
ATOM   7992  CD2 PHE A 538       0.118 -23.166 -23.129  1.00  0.76           C  
ATOM   7993  CE1 PHE A 538       2.292 -23.951 -21.598  1.00  0.76           C  
ATOM   7994  CE2 PHE A 538       0.448 -22.469 -21.971  1.00  0.76           C  
ATOM   7995  CZ  PHE A 538       1.537 -22.866 -21.208  1.00  0.76           C  
ATOM   7996  H   PHE A 538       1.161 -27.659 -24.137  1.00  0.76           H  
ATOM   7997  HA  PHE A 538      -1.297 -25.946 -24.143  1.00  0.76           H  
ATOM   7998 1HB  PHE A 538       1.470 -25.332 -25.263  1.00  0.76           H  
ATOM   7999 2HB  PHE A 538       0.055 -24.315 -25.486  1.00  0.76           H  
ATOM   8000  HD1 PHE A 538       2.571 -25.506 -23.051  1.00  0.76           H  
ATOM   8001  HD2 PHE A 538      -0.738 -22.856 -23.736  1.00  0.76           H  
ATOM   8002  HE1 PHE A 538       3.151 -24.267 -21.001  1.00  0.76           H  
ATOM   8003  HE2 PHE A 538      -0.145 -21.612 -21.661  1.00  0.76           H  
ATOM   8004  HZ  PHE A 538       1.798 -22.327 -20.304  1.00  0.76           H  
ATOM   8005  N   VAL A 539      -1.794 -26.201 -26.564  1.00  0.77           N  
ATOM   8006  CA  VAL A 539      -2.172 -26.517 -27.930  1.00  0.77           C  
ATOM   8007  C   VAL A 539      -1.509 -25.496 -28.832  1.00  0.77           C  
ATOM   8008  O   VAL A 539      -1.029 -25.819 -29.922  1.00  0.77           O  
ATOM   8009  CB  VAL A 539      -3.694 -26.527 -28.109  1.00  0.77           C  
ATOM   8010  CG1 VAL A 539      -4.048 -26.756 -29.568  1.00  0.77           C  
ATOM   8011  CG2 VAL A 539      -4.263 -27.572 -27.219  1.00  0.77           C  
ATOM   8012  H   VAL A 539      -2.330 -25.514 -26.033  1.00  0.77           H  
ATOM   8013  HA  VAL A 539      -1.799 -27.508 -28.189  1.00  0.77           H  
ATOM   8014  HB  VAL A 539      -4.100 -25.579 -27.830  1.00  0.77           H  
ATOM   8015 1HG1 VAL A 539      -5.119 -26.756 -29.692  1.00  0.77           H  
ATOM   8016 2HG1 VAL A 539      -3.617 -25.957 -30.160  1.00  0.77           H  
ATOM   8017 3HG1 VAL A 539      -3.644 -27.719 -29.895  1.00  0.77           H  
ATOM   8018 1HG2 VAL A 539      -5.342 -27.589 -27.317  1.00  0.77           H  
ATOM   8019 2HG2 VAL A 539      -3.854 -28.550 -27.491  1.00  0.77           H  
ATOM   8020 3HG2 VAL A 539      -3.984 -27.324 -26.205  1.00  0.77           H  
ATOM   8021  N   LEU A 540      -1.519 -24.250 -28.371  1.00  0.77           N  
ATOM   8022  CA  LEU A 540      -0.940 -23.151 -29.125  1.00  0.77           C  
ATOM   8023  C   LEU A 540      -0.327 -22.045 -28.286  1.00  0.77           C  
ATOM   8024  O   LEU A 540      -0.913 -21.573 -27.306  1.00  0.77           O  
ATOM   8025  CB  LEU A 540      -1.979 -22.546 -30.056  1.00  0.77           C  
ATOM   8026  CG  LEU A 540      -1.574 -21.340 -30.797  1.00  0.77           C  
ATOM   8027  CD1 LEU A 540      -0.520 -21.704 -31.741  1.00  0.77           C  
ATOM   8028  CD2 LEU A 540      -2.794 -20.798 -31.492  1.00  0.77           C  
ATOM   8029  H   LEU A 540      -1.939 -24.068 -27.459  1.00  0.77           H  
ATOM   8030  HA  LEU A 540      -0.142 -23.559 -29.744  1.00  0.77           H  
ATOM   8031 1HB  LEU A 540      -2.240 -23.291 -30.773  1.00  0.77           H  
ATOM   8032 2HB  LEU A 540      -2.838 -22.302 -29.543  1.00  0.77           H  
ATOM   8033  HG  LEU A 540      -1.183 -20.585 -30.120  1.00  0.77           H  
ATOM   8034 1HD1 LEU A 540      -0.226 -20.846 -32.296  1.00  0.77           H  
ATOM   8035 2HD1 LEU A 540       0.340 -22.109 -31.241  1.00  0.77           H  
ATOM   8036 3HD1 LEU A 540      -0.928 -22.419 -32.352  1.00  0.77           H  
ATOM   8037 1HD2 LEU A 540      -2.535 -19.912 -32.054  1.00  0.77           H  
ATOM   8038 2HD2 LEU A 540      -3.194 -21.555 -32.163  1.00  0.77           H  
ATOM   8039 3HD2 LEU A 540      -3.549 -20.545 -30.745  1.00  0.77           H  
ATOM   8040  N   MET A 541       0.862 -21.621 -28.705  1.00  0.77           N  
ATOM   8041  CA  MET A 541       1.530 -20.473 -28.137  1.00  0.77           C  
ATOM   8042  C   MET A 541       2.001 -19.559 -29.279  1.00  0.77           C  
ATOM   8043  O   MET A 541       2.669 -20.005 -30.222  1.00  0.77           O  
ATOM   8044  CB  MET A 541       2.690 -20.970 -27.291  1.00  0.77           C  
ATOM   8045  CG  MET A 541       3.475 -19.951 -26.576  1.00  0.77           C  
ATOM   8046  SD  MET A 541       4.755 -20.748 -25.628  1.00  0.77           S  
ATOM   8047  CE  MET A 541       3.744 -21.633 -24.417  1.00  0.77           C  
ATOM   8048  H   MET A 541       1.326 -22.119 -29.465  1.00  0.77           H  
ATOM   8049  HA  MET A 541       0.831 -19.912 -27.520  1.00  0.77           H  
ATOM   8050 1HB  MET A 541       2.311 -21.666 -26.544  1.00  0.77           H  
ATOM   8051 2HB  MET A 541       3.377 -21.522 -27.923  1.00  0.77           H  
ATOM   8052 1HG  MET A 541       3.933 -19.258 -27.282  1.00  0.77           H  
ATOM   8053 2HG  MET A 541       2.822 -19.391 -25.904  1.00  0.77           H  
ATOM   8054 1HE  MET A 541       4.390 -22.196 -23.738  1.00  0.77           H  
ATOM   8055 2HE  MET A 541       3.146 -20.919 -23.845  1.00  0.77           H  
ATOM   8056 3HE  MET A 541       3.079 -22.324 -24.932  1.00  0.77           H  
ATOM   8057  N   LEU A 542       1.641 -18.274 -29.201  1.00  0.78           N  
ATOM   8058  CA  LEU A 542       2.061 -17.310 -30.221  1.00  0.78           C  
ATOM   8059  C   LEU A 542       2.673 -16.064 -29.605  1.00  0.78           C  
ATOM   8060  O   LEU A 542       2.125 -15.502 -28.664  1.00  0.78           O  
ATOM   8061  CB  LEU A 542       0.863 -16.831 -31.067  1.00  0.78           C  
ATOM   8062  CG  LEU A 542       0.112 -17.848 -31.886  1.00  0.78           C  
ATOM   8063  CD1 LEU A 542      -1.151 -17.230 -32.484  1.00  0.78           C  
ATOM   8064  CD2 LEU A 542       0.993 -18.305 -32.944  1.00  0.78           C  
ATOM   8065  H   LEU A 542       1.069 -17.967 -28.414  1.00  0.78           H  
ATOM   8066  HA  LEU A 542       2.806 -17.774 -30.864  1.00  0.78           H  
ATOM   8067 1HB  LEU A 542       0.155 -16.348 -30.410  1.00  0.78           H  
ATOM   8068 2HB  LEU A 542       1.236 -16.090 -31.763  1.00  0.78           H  
ATOM   8069  HG  LEU A 542      -0.183 -18.675 -31.256  1.00  0.78           H  
ATOM   8070 1HD1 LEU A 542      -1.679 -17.969 -33.071  1.00  0.78           H  
ATOM   8071 2HD1 LEU A 542      -1.802 -16.874 -31.685  1.00  0.78           H  
ATOM   8072 3HD1 LEU A 542      -0.877 -16.406 -33.124  1.00  0.78           H  
ATOM   8073 1HD2 LEU A 542       0.489 -19.027 -33.539  1.00  0.78           H  
ATOM   8074 2HD2 LEU A 542       1.291 -17.463 -33.570  1.00  0.78           H  
ATOM   8075 3HD2 LEU A 542       1.863 -18.745 -32.480  1.00  0.78           H  
ATOM   8076  N   ALA A 543       3.758 -15.578 -30.189  1.00  0.81           N  
ATOM   8077  CA  ALA A 543       4.333 -14.294 -29.796  1.00  0.81           C  
ATOM   8078  C   ALA A 543       4.237 -13.345 -30.966  1.00  0.81           C  
ATOM   8079  O   ALA A 543       4.970 -13.502 -31.939  1.00  0.81           O  
ATOM   8080  CB  ALA A 543       5.746 -14.458 -29.370  1.00  0.81           C  
ATOM   8081  H   ALA A 543       4.205 -16.121 -30.926  1.00  0.81           H  
ATOM   8082  HA  ALA A 543       3.744 -13.885 -28.983  1.00  0.81           H  
ATOM   8083 1HB  ALA A 543       6.114 -13.498 -29.090  1.00  0.81           H  
ATOM   8084 2HB  ALA A 543       5.801 -15.137 -28.521  1.00  0.81           H  
ATOM   8085 3HB  ALA A 543       6.319 -14.855 -30.193  1.00  0.81           H  
ATOM   8086  N   ILE A 544       3.317 -12.394 -30.886  1.00  0.85           N  
ATOM   8087  CA  ILE A 544       2.943 -11.554 -32.017  1.00  0.85           C  
ATOM   8088  C   ILE A 544       3.251 -10.061 -31.900  1.00  0.85           C  
ATOM   8089  O   ILE A 544       2.881  -9.416 -30.919  1.00  0.85           O  
ATOM   8090  CB  ILE A 544       1.439 -11.694 -32.160  1.00  0.85           C  
ATOM   8091  CG1 ILE A 544       1.061 -13.117 -32.397  1.00  0.85           C  
ATOM   8092  CG2 ILE A 544       0.951 -10.833 -33.252  1.00  0.85           C  
ATOM   8093  CD1 ILE A 544      -0.371 -13.300 -32.195  1.00  0.85           C  
ATOM   8094  H   ILE A 544       2.792 -12.296 -30.021  1.00  0.85           H  
ATOM   8095  HA  ILE A 544       3.441 -11.934 -32.905  1.00  0.85           H  
ATOM   8096  HB  ILE A 544       0.964 -11.388 -31.226  1.00  0.85           H  
ATOM   8097 1HG1 ILE A 544       1.321 -13.390 -33.416  1.00  0.85           H  
ATOM   8098 2HG1 ILE A 544       1.588 -13.771 -31.718  1.00  0.85           H  
ATOM   8099 1HG2 ILE A 544      -0.130 -10.911 -33.344  1.00  0.85           H  
ATOM   8100 2HG2 ILE A 544       1.216  -9.809 -33.016  1.00  0.85           H  
ATOM   8101 3HG2 ILE A 544       1.414 -11.119 -34.193  1.00  0.85           H  
ATOM   8102 1HD1 ILE A 544      -0.649 -14.314 -32.382  1.00  0.85           H  
ATOM   8103 2HD1 ILE A 544      -0.630 -13.039 -31.171  1.00  0.85           H  
ATOM   8104 3HD1 ILE A 544      -0.876 -12.647 -32.865  1.00  0.85           H  
ATOM   8105  N   SER A 545       3.923  -9.500 -32.903  1.00  0.90           N  
ATOM   8106  CA  SER A 545       4.209  -8.069 -32.888  1.00  0.90           C  
ATOM   8107  C   SER A 545       3.018  -7.230 -33.441  1.00  0.90           C  
ATOM   8108  O   SER A 545       2.444  -6.485 -32.664  1.00  0.90           O  
ATOM   8109  CB  SER A 545       5.558  -7.765 -33.517  1.00  0.90           C  
ATOM   8110  OG  SER A 545       5.786  -6.387 -33.559  1.00  0.90           O  
ATOM   8111  H   SER A 545       4.229 -10.075 -33.687  1.00  0.90           H  
ATOM   8112  HA  SER A 545       4.328  -7.772 -31.844  1.00  0.90           H  
ATOM   8113 1HB  SER A 545       6.332  -8.220 -32.895  1.00  0.90           H  
ATOM   8114 2HB  SER A 545       5.671  -8.207 -34.488  1.00  0.90           H  
ATOM   8115  HG  SER A 545       4.931  -5.983 -33.739  1.00  0.90           H  
ATOM   8116  N   PRO A 546       2.639  -7.247 -34.745  1.00  0.98           N  
ATOM   8117  CA  PRO A 546       1.462  -6.575 -35.277  1.00  0.98           C  
ATOM   8118  C   PRO A 546       0.216  -7.338 -34.945  1.00  0.98           C  
ATOM   8119  O   PRO A 546       0.255  -8.548 -34.798  1.00  0.98           O  
ATOM   8120  CB  PRO A 546       1.668  -6.606 -36.757  1.00  0.98           C  
ATOM   8121  CG  PRO A 546       2.449  -7.849 -36.990  1.00  0.98           C  
ATOM   8122  CD  PRO A 546       3.370  -7.974 -35.774  1.00  0.98           C  
ATOM   8123  HA  PRO A 546       1.418  -5.545 -34.889  1.00  0.98           H  
ATOM   8124 1HB  PRO A 546       0.697  -6.646 -37.245  1.00  0.98           H  
ATOM   8125 2HB  PRO A 546       2.129  -5.699 -37.066  1.00  0.98           H  
ATOM   8126 1HG  PRO A 546       1.773  -8.717 -37.118  1.00  0.98           H  
ATOM   8127 2HG  PRO A 546       2.993  -7.734 -37.925  1.00  0.98           H  
ATOM   8128 1HD  PRO A 546       3.491  -9.021 -35.506  1.00  0.98           H  
ATOM   8129 2HD  PRO A 546       4.302  -7.477 -36.008  1.00  0.98           H  
ATOM   8130  N   SER A 547      -0.915  -6.687 -34.991  1.00  1.07           N  
ATOM   8131  CA  SER A 547      -2.151  -7.401 -34.759  1.00  1.07           C  
ATOM   8132  C   SER A 547      -2.531  -8.494 -35.778  1.00  1.07           C  
ATOM   8133  O   SER A 547      -3.275  -9.405 -35.415  1.00  1.07           O  
ATOM   8134  CB  SER A 547      -3.266  -6.386 -34.654  1.00  1.07           C  
ATOM   8135  OG  SER A 547      -3.445  -5.711 -35.853  1.00  1.07           O  
ATOM   8136  H   SER A 547      -0.932  -5.687 -35.123  1.00  1.07           H  
ATOM   8137  HA  SER A 547      -2.056  -7.888 -33.790  1.00  1.07           H  
ATOM   8138 1HB  SER A 547      -4.172  -6.890 -34.386  1.00  1.07           H  
ATOM   8139 2HB  SER A 547      -3.046  -5.677 -33.857  1.00  1.07           H  
ATOM   8140  HG  SER A 547      -4.243  -5.180 -35.740  1.00  1.07           H  
ATOM   8141  N   HIS A 548      -2.002  -8.464 -37.014  1.00  1.17           N  
ATOM   8142  CA  HIS A 548      -2.423  -9.444 -38.031  1.00  1.17           C  
ATOM   8143  C   HIS A 548      -1.338 -10.452 -38.425  1.00  1.17           C  
ATOM   8144  O   HIS A 548      -0.163 -10.113 -38.517  1.00  1.17           O  
ATOM   8145  CB  HIS A 548      -2.863  -8.711 -39.312  1.00  1.17           C  
ATOM   8146  CG  HIS A 548      -4.009  -7.750 -39.124  1.00  1.17           C  
ATOM   8147  ND1 HIS A 548      -5.328  -8.084 -39.355  1.00  1.17           N  
ATOM   8148  CD2 HIS A 548      -4.017  -6.464 -38.727  1.00  1.17           C  
ATOM   8149  CE1 HIS A 548      -6.089  -7.038 -39.106  1.00  1.17           C  
ATOM   8150  NE2 HIS A 548      -5.319  -6.048 -38.719  1.00  1.17           N  
ATOM   8151  H   HIS A 548      -1.355  -7.728 -37.255  1.00  1.17           H  
ATOM   8152  HA  HIS A 548      -3.262 -10.014 -37.656  1.00  1.17           H  
ATOM   8153 1HB  HIS A 548      -2.017  -8.153 -39.718  1.00  1.17           H  
ATOM   8154 2HB  HIS A 548      -3.163  -9.446 -40.063  1.00  1.17           H  
ATOM   8155  HD1 HIS A 548      -5.704  -8.976 -39.660  1.00  1.17           H  
ATOM   8156  HD2 HIS A 548      -3.228  -5.779 -38.435  1.00  1.17           H  
ATOM   8157  HE1 HIS A 548      -7.170  -7.101 -39.231  1.00  1.17           H  
ATOM   8158  N   LEU A 549      -1.759 -11.704 -38.685  1.00  1.27           N  
ATOM   8159  CA  LEU A 549      -0.868 -12.772 -39.164  1.00  1.27           C  
ATOM   8160  C   LEU A 549      -1.231 -13.241 -40.580  1.00  1.27           C  
ATOM   8161  O   LEU A 549      -0.890 -14.351 -40.987  1.00  1.27           O  
ATOM   8162  CB  LEU A 549      -0.861 -13.960 -38.202  1.00  1.27           C  
ATOM   8163  CG  LEU A 549      -0.325 -13.635 -36.785  1.00  1.27           C  
ATOM   8164  CD1 LEU A 549      -0.442 -14.889 -35.893  1.00  1.27           C  
ATOM   8165  CD2 LEU A 549       1.123 -13.123 -36.877  1.00  1.27           C  
ATOM   8166  H   LEU A 549      -2.737 -11.920 -38.564  1.00  1.27           H  
ATOM   8167  HA  LEU A 549       0.147 -12.378 -39.198  1.00  1.27           H  
ATOM   8168 1HB  LEU A 549      -1.881 -14.331 -38.097  1.00  1.27           H  
ATOM   8169 2HB  LEU A 549      -0.244 -14.754 -38.624  1.00  1.27           H  
ATOM   8170  HG  LEU A 549      -0.931 -12.854 -36.346  1.00  1.27           H  
ATOM   8171 1HD1 LEU A 549      -0.091 -14.660 -34.896  1.00  1.27           H  
ATOM   8172 2HD1 LEU A 549      -1.480 -15.212 -35.843  1.00  1.27           H  
ATOM   8173 3HD1 LEU A 549       0.162 -15.692 -36.311  1.00  1.27           H  
ATOM   8174 1HD2 LEU A 549       1.482 -12.879 -35.884  1.00  1.27           H  
ATOM   8175 2HD2 LEU A 549       1.761 -13.892 -37.314  1.00  1.27           H  
ATOM   8176 3HD2 LEU A 549       1.160 -12.227 -37.501  1.00  1.27           H  
ATOM   8177  N   GLY A 550      -1.940 -12.393 -41.312  1.00  1.35           N  
ATOM   8178  CA  GLY A 550      -2.358 -12.672 -42.684  1.00  1.35           C  
ATOM   8179  C   GLY A 550      -3.486 -11.728 -43.062  1.00  1.35           C  
ATOM   8180  O   GLY A 550      -4.025 -11.041 -42.195  1.00  1.35           O  
ATOM   8181  H   GLY A 550      -2.177 -11.503 -40.903  1.00  1.35           H  
ATOM   8182 1HA  GLY A 550      -1.515 -12.528 -43.359  1.00  1.35           H  
ATOM   8183 2HA  GLY A 550      -2.683 -13.707 -42.776  1.00  1.35           H  
ATOM   8184  N   ALA A 551      -3.868 -11.702 -44.341  1.00  1.40           N  
ATOM   8185  CA  ALA A 551      -4.926 -10.801 -44.816  1.00  1.40           C  
ATOM   8186  C   ALA A 551      -6.297 -11.042 -44.166  1.00  1.40           C  
ATOM   8187  O   ALA A 551      -7.055 -10.103 -43.952  1.00  1.40           O  
ATOM   8188  CB  ALA A 551      -5.076 -10.928 -46.324  1.00  1.40           C  
ATOM   8189  H   ALA A 551      -3.413 -12.311 -45.027  1.00  1.40           H  
ATOM   8190  HA  ALA A 551      -4.617  -9.785 -44.577  1.00  1.40           H  
ATOM   8191 1HB  ALA A 551      -5.829 -10.222 -46.665  1.00  1.40           H  
ATOM   8192 2HB  ALA A 551      -4.119 -10.715 -46.808  1.00  1.40           H  
ATOM   8193 3HB  ALA A 551      -5.390 -11.945 -46.573  1.00  1.40           H  
ATOM   8194  N   ASP A 552      -6.607 -12.299 -43.863  1.00  1.41           N  
ATOM   8195  CA  ASP A 552      -7.913 -12.690 -43.325  1.00  1.41           C  
ATOM   8196  C   ASP A 552      -8.013 -12.690 -41.800  1.00  1.41           C  
ATOM   8197  O   ASP A 552      -9.109 -12.761 -41.247  1.00  1.41           O  
ATOM   8198  CB  ASP A 552      -8.304 -14.061 -43.862  1.00  1.41           C  
ATOM   8199  CG  ASP A 552      -8.504 -14.048 -45.381  1.00  1.41           C  
ATOM   8200  OD1 ASP A 552      -9.311 -13.282 -45.852  1.00  1.41           O  
ATOM   8201  OD2 ASP A 552      -7.833 -14.786 -46.054  1.00  1.41           O  
ATOM   8202  H   ASP A 552      -5.918 -13.013 -44.040  1.00  1.41           H  
ATOM   8203  HA  ASP A 552      -8.646 -11.973 -43.696  1.00  1.41           H  
ATOM   8204 1HB  ASP A 552      -7.533 -14.789 -43.607  1.00  1.41           H  
ATOM   8205 2HB  ASP A 552      -9.231 -14.386 -43.383  1.00  1.41           H  
ATOM   8206  N   LEU A 553      -6.877 -12.704 -41.125  1.00  1.41           N  
ATOM   8207  CA  LEU A 553      -6.853 -12.795 -39.670  1.00  1.41           C  
ATOM   8208  C   LEU A 553      -6.540 -11.459 -39.034  1.00  1.41           C  
ATOM   8209  O   LEU A 553      -6.612 -10.499 -39.804  1.00  1.41           O  
ATOM   8210  CB  LEU A 553      -5.810 -13.822 -39.229  1.00  1.41           C  
ATOM   8211  CG  LEU A 553      -6.038 -15.219 -39.733  1.00  1.41           C  
ATOM   8212  CD1 LEU A 553      -4.869 -16.103 -39.325  1.00  1.41           C  
ATOM   8213  CD2 LEU A 553      -7.355 -15.724 -39.153  1.00  1.41           C  
ATOM   8214  H   LEU A 553      -6.006 -12.618 -41.632  1.00  1.41           H  
ATOM   8215  HA  LEU A 553      -7.833 -13.116 -39.320  1.00  1.41           H  
ATOM   8216 1HB  LEU A 553      -4.832 -13.497 -39.582  1.00  1.41           H  
ATOM   8217 2HB  LEU A 553      -5.795 -13.853 -38.136  1.00  1.41           H  
ATOM   8218  HG  LEU A 553      -6.099 -15.214 -40.821  1.00  1.41           H  
ATOM   8219 1HD1 LEU A 553      -5.041 -17.098 -39.693  1.00  1.41           H  
ATOM   8220 2HD1 LEU A 553      -3.943 -15.712 -39.756  1.00  1.41           H  
ATOM   8221 3HD1 LEU A 553      -4.781 -16.126 -38.249  1.00  1.41           H  
ATOM   8222 1HD2 LEU A 553      -7.555 -16.722 -39.511  1.00  1.41           H  
ATOM   8223 2HD2 LEU A 553      -7.304 -15.733 -38.067  1.00  1.41           H  
ATOM   8224 3HD2 LEU A 553      -8.159 -15.062 -39.467  1.00  1.41           H  
ATOM   8225  N   VAL A 554      -7.086 -11.370 -37.825  1.00  1.39           N  
ATOM   8226  CA  VAL A 554      -6.318 -10.645 -36.827  1.00  1.39           C  
ATOM   8227  C   VAL A 554      -6.033 -11.572 -35.646  1.00  1.39           C  
ATOM   8228  O   VAL A 554      -6.904 -12.306 -35.198  1.00  1.39           O  
ATOM   8229  CB  VAL A 554      -7.095  -9.392 -36.394  1.00  1.39           C  
ATOM   8230  CG1 VAL A 554      -8.367  -9.776 -35.844  1.00  1.39           C  
ATOM   8231  CG2 VAL A 554      -6.300  -8.599 -35.425  1.00  1.39           C  
ATOM   8232  H   VAL A 554      -8.067 -11.107 -37.818  1.00  1.39           H  
ATOM   8233  HA  VAL A 554      -5.380 -10.330 -37.265  1.00  1.39           H  
ATOM   8234  HB  VAL A 554      -7.302  -8.786 -37.262  1.00  1.39           H  
ATOM   8235 1HG1 VAL A 554      -8.920  -8.882 -35.564  1.00  1.39           H  
ATOM   8236 2HG1 VAL A 554      -8.923 -10.321 -36.598  1.00  1.39           H  
ATOM   8237 3HG1 VAL A 554      -8.204 -10.405 -34.969  1.00  1.39           H  
ATOM   8238 1HG2 VAL A 554      -6.859  -7.716 -35.148  1.00  1.39           H  
ATOM   8239 2HG2 VAL A 554      -6.086  -9.192 -34.542  1.00  1.39           H  
ATOM   8240 3HG2 VAL A 554      -5.385  -8.306 -35.906  1.00  1.39           H  
ATOM   8241  N   ALA A 555      -4.801 -11.574 -35.169  1.00  1.36           N  
ATOM   8242  CA  ALA A 555      -4.414 -12.455 -34.076  1.00  1.36           C  
ATOM   8243  C   ALA A 555      -4.346 -11.756 -32.728  1.00  1.36           C  
ATOM   8244  O   ALA A 555      -4.568 -12.376 -31.687  1.00  1.36           O  
ATOM   8245  CB  ALA A 555      -3.086 -13.070 -34.398  1.00  1.36           C  
ATOM   8246  H   ALA A 555      -4.124 -10.932 -35.555  1.00  1.36           H  
ATOM   8247  HA  ALA A 555      -5.166 -13.236 -33.996  1.00  1.36           H  
ATOM   8248 1HB  ALA A 555      -2.811 -13.764 -33.613  1.00  1.36           H  
ATOM   8249 2HB  ALA A 555      -3.162 -13.601 -35.342  1.00  1.36           H  
ATOM   8250 3HB  ALA A 555      -2.347 -12.277 -34.484  1.00  1.36           H  
ATOM   8251  N   ALA A 556      -3.993 -10.480 -32.738  1.00  1.33           N  
ATOM   8252  CA  ALA A 556      -3.834  -9.739 -31.497  1.00  1.33           C  
ATOM   8253  C   ALA A 556      -4.272  -8.286 -31.676  1.00  1.33           C  
ATOM   8254  O   ALA A 556      -3.428  -7.391 -31.660  1.00  1.33           O  
ATOM   8255  CB  ALA A 556      -2.387  -9.799 -31.026  1.00  1.33           C  
ATOM   8256  H   ALA A 556      -3.818 -10.026 -33.632  1.00  1.33           H  
ATOM   8257  HA  ALA A 556      -4.452 -10.207 -30.736  1.00  1.33           H  
ATOM   8258 1HB  ALA A 556      -2.286  -9.264 -30.082  1.00  1.33           H  
ATOM   8259 2HB  ALA A 556      -2.091 -10.840 -30.883  1.00  1.33           H  
ATOM   8260 3HB  ALA A 556      -1.735  -9.340 -31.771  1.00  1.33           H  
ATOM   8261  N   PRO A 557      -5.590  -8.014 -31.765  1.00  1.32           N  
ATOM   8262  CA  PRO A 557      -6.228  -6.752 -32.144  1.00  1.32           C  
ATOM   8263  C   PRO A 557      -5.697  -5.472 -31.500  1.00  1.32           C  
ATOM   8264  O   PRO A 557      -5.808  -4.405 -32.099  1.00  1.32           O  
ATOM   8265  CB  PRO A 557      -7.681  -6.994 -31.718  1.00  1.32           C  
ATOM   8266  CG  PRO A 557      -7.878  -8.477 -31.859  1.00  1.32           C  
ATOM   8267  CD  PRO A 557      -6.579  -9.086 -31.438  1.00  1.32           C  
ATOM   8268  HA  PRO A 557      -6.183  -6.650 -33.232  1.00  1.32           H  
ATOM   8269 1HB  PRO A 557      -7.837  -6.636 -30.687  1.00  1.32           H  
ATOM   8270 2HB  PRO A 557      -8.359  -6.417 -32.363  1.00  1.32           H  
ATOM   8271 1HG  PRO A 557      -8.725  -8.807 -31.232  1.00  1.32           H  
ATOM   8272 2HG  PRO A 557      -8.147  -8.721 -32.895  1.00  1.32           H  
ATOM   8273 1HD  PRO A 557      -6.594  -9.303 -30.382  1.00  1.32           H  
ATOM   8274 2HD  PRO A 557      -6.439  -9.981 -32.039  1.00  1.32           H  
ATOM   8275  N   HIS A 558      -5.138  -5.549 -30.296  1.00  1.32           N  
ATOM   8276  CA  HIS A 558      -4.660  -4.336 -29.639  1.00  1.32           C  
ATOM   8277  C   HIS A 558      -3.216  -3.964 -29.983  1.00  1.32           C  
ATOM   8278  O   HIS A 558      -2.726  -2.926 -29.537  1.00  1.32           O  
ATOM   8279  CB  HIS A 558      -4.733  -4.486 -28.119  1.00  1.32           C  
ATOM   8280  CG  HIS A 558      -6.120  -4.627 -27.573  1.00  1.32           C  
ATOM   8281  ND1 HIS A 558      -7.070  -3.633 -27.676  1.00  1.32           N  
ATOM   8282  CD2 HIS A 558      -6.701  -5.634 -26.887  1.00  1.32           C  
ATOM   8283  CE1 HIS A 558      -8.185  -4.032 -27.089  1.00  1.32           C  
ATOM   8284  NE2 HIS A 558      -7.987  -5.242 -26.601  1.00  1.32           N  
ATOM   8285  H   HIS A 558      -5.042  -6.438 -29.832  1.00  1.32           H  
ATOM   8286  HA  HIS A 558      -5.293  -3.499 -29.931  1.00  1.32           H  
ATOM   8287 1HB  HIS A 558      -4.159  -5.364 -27.820  1.00  1.32           H  
ATOM   8288 2HB  HIS A 558      -4.267  -3.620 -27.650  1.00  1.32           H  
ATOM   8289  HD2 HIS A 558      -6.232  -6.573 -26.607  1.00  1.32           H  
ATOM   8290  HE1 HIS A 558      -9.108  -3.457 -27.014  1.00  1.32           H  
ATOM   8291  HE2 HIS A 558      -8.665  -5.793 -26.093  1.00  1.32           H  
ATOM   8292  N   ALA A 559      -2.527  -4.807 -30.741  1.00  1.31           N  
ATOM   8293  CA  ALA A 559      -1.128  -4.554 -31.087  1.00  1.31           C  
ATOM   8294  C   ALA A 559      -0.980  -3.516 -32.202  1.00  1.31           C  
ATOM   8295  O   ALA A 559      -1.819  -3.436 -33.103  1.00  1.31           O  
ATOM   8296  CB  ALA A 559      -0.461  -5.833 -31.510  1.00  1.31           C  
ATOM   8297  H   ALA A 559      -2.977  -5.653 -31.089  1.00  1.31           H  
ATOM   8298  HA  ALA A 559      -0.626  -4.172 -30.197  1.00  1.31           H  
ATOM   8299 1HB  ALA A 559       0.556  -5.617 -31.712  1.00  1.31           H  
ATOM   8300 2HB  ALA A 559      -0.535  -6.564 -30.726  1.00  1.31           H  
ATOM   8301 3HB  ALA A 559      -0.940  -6.212 -32.377  1.00  1.31           H  
ATOM   8302  N   ARG A 560       0.131  -2.775 -32.183  1.00  1.28           N  
ATOM   8303  CA  ARG A 560       0.447  -1.778 -33.212  1.00  1.28           C  
ATOM   8304  C   ARG A 560       1.961  -1.646 -33.451  1.00  1.28           C  
ATOM   8305  O   ARG A 560       2.761  -1.835 -32.538  1.00  1.28           O  
ATOM   8306  CB  ARG A 560      -0.125  -0.432 -32.809  1.00  1.28           C  
ATOM   8307  CG  ARG A 560       0.065   0.711 -33.778  1.00  1.28           C  
ATOM   8308  CD  ARG A 560      -0.572   1.933 -33.250  1.00  1.28           C  
ATOM   8309  NE  ARG A 560       0.072   2.359 -31.986  1.00  1.28           N  
ATOM   8310  CZ  ARG A 560      -0.190   3.477 -31.310  1.00  1.28           C  
ATOM   8311  NH1 ARG A 560      -1.075   4.358 -31.742  1.00  1.28           N  
ATOM   8312  NH2 ARG A 560       0.469   3.664 -30.193  1.00  1.28           N  
ATOM   8313  H   ARG A 560       0.770  -2.867 -31.399  1.00  1.28           H  
ATOM   8314  HA  ARG A 560      -0.034  -2.081 -34.127  1.00  1.28           H  
ATOM   8315 1HB  ARG A 560      -1.192  -0.539 -32.638  1.00  1.28           H  
ATOM   8316 2HB  ARG A 560       0.313  -0.115 -31.877  1.00  1.28           H  
ATOM   8317 1HG  ARG A 560       1.116   0.923 -33.899  1.00  1.28           H  
ATOM   8318 2HG  ARG A 560      -0.374   0.461 -34.744  1.00  1.28           H  
ATOM   8319 1HD  ARG A 560      -0.473   2.739 -33.977  1.00  1.28           H  
ATOM   8320 2HD  ARG A 560      -1.624   1.741 -33.051  1.00  1.28           H  
ATOM   8321  HE  ARG A 560       0.782   1.737 -31.539  1.00  1.28           H  
ATOM   8322 1HH1 ARG A 560      -1.571   4.195 -32.606  1.00  1.28           H  
ATOM   8323 2HH1 ARG A 560      -1.253   5.196 -31.207  1.00  1.28           H  
ATOM   8324 1HH2 ARG A 560       1.147   2.926 -29.908  1.00  1.28           H  
ATOM   8325 2HH2 ARG A 560       0.319   4.485 -29.632  1.00  1.28           H  
ATOM   8326  N   PHE A 561       2.387  -1.344 -34.685  1.00  1.23           N  
ATOM   8327  CA  PHE A 561       3.820  -1.110 -34.852  1.00  1.23           C  
ATOM   8328  C   PHE A 561       4.273   0.175 -34.144  1.00  1.23           C  
ATOM   8329  O   PHE A 561       3.567   1.191 -34.139  1.00  1.23           O  
ATOM   8330  CB  PHE A 561       4.249  -1.054 -36.316  1.00  1.23           C  
ATOM   8331  CG  PHE A 561       4.246  -2.367 -37.017  1.00  1.23           C  
ATOM   8332  CD1 PHE A 561       3.556  -2.527 -38.200  1.00  1.23           C  
ATOM   8333  CD2 PHE A 561       4.904  -3.460 -36.474  1.00  1.23           C  
ATOM   8334  CE1 PHE A 561       3.551  -3.723 -38.843  1.00  1.23           C  
ATOM   8335  CE2 PHE A 561       4.901  -4.673 -37.121  1.00  1.23           C  
ATOM   8336  CZ  PHE A 561       4.234  -4.803 -38.314  1.00  1.23           C  
ATOM   8337  H   PHE A 561       1.750  -1.251 -35.484  1.00  1.23           H  
ATOM   8338  HA  PHE A 561       4.357  -1.939 -34.388  1.00  1.23           H  
ATOM   8339 1HB  PHE A 561       3.572  -0.393 -36.850  1.00  1.23           H  
ATOM   8340 2HB  PHE A 561       5.245  -0.623 -36.386  1.00  1.23           H  
ATOM   8341  HD1 PHE A 561       3.019  -1.678 -38.626  1.00  1.23           H  
ATOM   8342  HD2 PHE A 561       5.437  -3.349 -35.531  1.00  1.23           H  
ATOM   8343  HE1 PHE A 561       3.006  -3.817 -39.776  1.00  1.23           H  
ATOM   8344  HE2 PHE A 561       5.436  -5.527 -36.692  1.00  1.23           H  
ATOM   8345  HZ  PHE A 561       4.229  -5.761 -38.825  1.00  1.23           H  
ATOM   8346  N   ASP A 562       5.501   0.120 -33.636  1.00  1.16           N  
ATOM   8347  CA  ASP A 562       6.230   1.151 -32.887  1.00  1.16           C  
ATOM   8348  C   ASP A 562       5.686   1.327 -31.464  1.00  1.16           C  
ATOM   8349  O   ASP A 562       5.659   2.438 -30.927  1.00  1.16           O  
ATOM   8350  CB  ASP A 562       6.247   2.487 -33.599  1.00  1.16           C  
ATOM   8351  CG  ASP A 562       7.546   3.306 -33.217  1.00  1.16           C  
ATOM   8352  OD1 ASP A 562       8.610   2.678 -33.044  1.00  1.16           O  
ATOM   8353  OD2 ASP A 562       7.473   4.515 -33.134  1.00  1.16           O  
ATOM   8354  H   ASP A 562       5.984  -0.765 -33.710  1.00  1.16           H  
ATOM   8355  HA  ASP A 562       7.266   0.861 -32.803  1.00  1.16           H  
ATOM   8356 1HB  ASP A 562       6.213   2.331 -34.682  1.00  1.16           H  
ATOM   8357 2HB  ASP A 562       5.364   3.064 -33.323  1.00  1.16           H  
ATOM   8358  N   ASP A 563       5.257   0.213 -30.857  1.00  1.07           N  
ATOM   8359  CA  ASP A 563       4.870   0.184 -29.449  1.00  1.07           C  
ATOM   8360  C   ASP A 563       5.992  -0.426 -28.627  1.00  1.07           C  
ATOM   8361  O   ASP A 563       6.149  -0.120 -27.448  1.00  1.07           O  
ATOM   8362  CB  ASP A 563       3.586  -0.593 -29.163  1.00  1.07           C  
ATOM   8363  CG  ASP A 563       2.300   0.002 -29.727  1.00  1.07           C  
ATOM   8364  OD1 ASP A 563       2.192   1.215 -29.898  1.00  1.07           O  
ATOM   8365  OD2 ASP A 563       1.391  -0.767 -29.894  1.00  1.07           O  
ATOM   8366  H   ASP A 563       5.330  -0.664 -31.378  1.00  1.07           H  
ATOM   8367  HA  ASP A 563       4.721   1.206 -29.110  1.00  1.07           H  
ATOM   8368 1HB  ASP A 563       3.690  -1.595 -29.587  1.00  1.07           H  
ATOM   8369 2HB  ASP A 563       3.471  -0.716 -28.084  1.00  1.07           H  
ATOM   8370  N   GLY A 564       6.754  -1.320 -29.259  1.00  0.98           N  
ATOM   8371  CA  GLY A 564       7.845  -2.044 -28.612  1.00  0.98           C  
ATOM   8372  C   GLY A 564       7.410  -3.286 -27.861  1.00  0.98           C  
ATOM   8373  O   GLY A 564       8.199  -3.864 -27.120  1.00  0.98           O  
ATOM   8374  H   GLY A 564       6.569  -1.515 -30.246  1.00  0.98           H  
ATOM   8375 1HA  GLY A 564       8.568  -2.332 -29.375  1.00  0.98           H  
ATOM   8376 2HA  GLY A 564       8.353  -1.375 -27.924  1.00  0.98           H  
ATOM   8377  N   LEU A 565       6.153  -3.669 -28.006  1.00  0.90           N  
ATOM   8378  CA  LEU A 565       5.634  -4.825 -27.292  1.00  0.90           C  
ATOM   8379  C   LEU A 565       5.251  -5.988 -28.184  1.00  0.90           C  
ATOM   8380  O   LEU A 565       4.814  -5.812 -29.320  1.00  0.90           O  
ATOM   8381  CB  LEU A 565       4.441  -4.407 -26.449  1.00  0.90           C  
ATOM   8382  CG  LEU A 565       4.746  -3.326 -25.417  1.00  0.90           C  
ATOM   8383  CD1 LEU A 565       3.460  -2.925 -24.726  1.00  0.90           C  
ATOM   8384  CD2 LEU A 565       5.794  -3.873 -24.427  1.00  0.90           C  
ATOM   8385  H   LEU A 565       5.553  -3.149 -28.631  1.00  0.90           H  
ATOM   8386  HA  LEU A 565       6.407  -5.182 -26.612  1.00  0.90           H  
ATOM   8387 1HB  LEU A 565       3.650  -4.046 -27.104  1.00  0.90           H  
ATOM   8388 2HB  LEU A 565       4.073  -5.289 -25.912  1.00  0.90           H  
ATOM   8389  HG  LEU A 565       5.149  -2.437 -25.911  1.00  0.90           H  
ATOM   8390 1HD1 LEU A 565       3.674  -2.146 -23.992  1.00  0.90           H  
ATOM   8391 2HD1 LEU A 565       2.755  -2.542 -25.466  1.00  0.90           H  
ATOM   8392 3HD1 LEU A 565       3.030  -3.780 -24.230  1.00  0.90           H  
ATOM   8393 1HD2 LEU A 565       6.031  -3.110 -23.678  1.00  0.90           H  
ATOM   8394 2HD2 LEU A 565       5.410  -4.757 -23.943  1.00  0.90           H  
ATOM   8395 3HD2 LEU A 565       6.702  -4.136 -24.968  1.00  0.90           H  
ATOM   8396  N   VAL A 566       5.375  -7.179 -27.629  1.00  0.84           N  
ATOM   8397  CA  VAL A 566       4.972  -8.395 -28.301  1.00  0.84           C  
ATOM   8398  C   VAL A 566       3.868  -9.002 -27.465  1.00  0.84           C  
ATOM   8399  O   VAL A 566       3.919  -9.002 -26.235  1.00  0.84           O  
ATOM   8400  CB  VAL A 566       6.177  -9.366 -28.471  1.00  0.84           C  
ATOM   8401  CG1 VAL A 566       6.770  -9.747 -27.140  1.00  0.84           C  
ATOM   8402  CG2 VAL A 566       5.755 -10.594 -29.233  1.00  0.84           C  
ATOM   8403  H   VAL A 566       5.763  -7.238 -26.692  1.00  0.84           H  
ATOM   8404  HA  VAL A 566       4.575  -8.153 -29.288  1.00  0.84           H  
ATOM   8405  HB  VAL A 566       6.928  -8.876 -29.020  1.00  0.84           H  
ATOM   8406 1HG1 VAL A 566       7.617 -10.391 -27.311  1.00  0.84           H  
ATOM   8407 2HG1 VAL A 566       7.102  -8.857 -26.629  1.00  0.84           H  
ATOM   8408 3HG1 VAL A 566       6.026 -10.265 -26.539  1.00  0.84           H  
ATOM   8409 1HG2 VAL A 566       6.608 -11.238 -29.373  1.00  0.84           H  
ATOM   8410 2HG2 VAL A 566       4.980 -11.132 -28.686  1.00  0.84           H  
ATOM   8411 3HG2 VAL A 566       5.378 -10.297 -30.196  1.00  0.84           H  
ATOM   8412  N   HIS A 567       2.832  -9.465 -28.126  1.00  0.79           N  
ATOM   8413  CA  HIS A 567       1.703 -10.023 -27.428  1.00  0.79           C  
ATOM   8414  C   HIS A 567       1.784 -11.519 -27.422  1.00  0.79           C  
ATOM   8415  O   HIS A 567       1.910 -12.168 -28.461  1.00  0.79           O  
ATOM   8416  CB  HIS A 567       0.417  -9.507 -28.048  1.00  0.79           C  
ATOM   8417  CG  HIS A 567       0.260  -8.016 -27.854  1.00  0.79           C  
ATOM   8418  ND1 HIS A 567      -0.604  -7.468 -26.925  1.00  0.79           N  
ATOM   8419  CD2 HIS A 567       0.894  -6.972 -28.439  1.00  0.79           C  
ATOM   8420  CE1 HIS A 567      -0.511  -6.148 -26.966  1.00  0.79           C  
ATOM   8421  NE2 HIS A 567       0.388  -5.822 -27.874  1.00  0.79           N  
ATOM   8422  H   HIS A 567       2.826  -9.431 -29.140  1.00  0.79           H  
ATOM   8423  HA  HIS A 567       1.715  -9.700 -26.389  1.00  0.79           H  
ATOM   8424 1HB  HIS A 567       0.415  -9.717 -29.123  1.00  0.79           H  
ATOM   8425 2HB  HIS A 567      -0.439 -10.017 -27.604  1.00  0.79           H  
ATOM   8426  HD1 HIS A 567      -1.200  -7.975 -26.303  1.00  0.79           H  
ATOM   8427  HD2 HIS A 567       1.666  -6.912 -29.215  1.00  0.79           H  
ATOM   8428  HE1 HIS A 567      -1.120  -5.526 -26.310  1.00  0.79           H  
ATOM   8429  N   LEU A 568       1.802 -12.062 -26.231  1.00  0.77           N  
ATOM   8430  CA  LEU A 568       1.946 -13.474 -26.054  1.00  0.77           C  
ATOM   8431  C   LEU A 568       0.569 -14.047 -25.842  1.00  0.77           C  
ATOM   8432  O   LEU A 568      -0.130 -13.658 -24.906  1.00  0.77           O  
ATOM   8433  CB  LEU A 568       2.840 -13.740 -24.856  1.00  0.77           C  
ATOM   8434  CG  LEU A 568       4.169 -13.001 -24.890  1.00  0.77           C  
ATOM   8435  CD1 LEU A 568       4.902 -13.307 -23.664  1.00  0.77           C  
ATOM   8436  CD2 LEU A 568       4.952 -13.373 -26.111  1.00  0.77           C  
ATOM   8437  H   LEU A 568       1.692 -11.470 -25.415  1.00  0.77           H  
ATOM   8438  HA  LEU A 568       2.389 -13.909 -26.940  1.00  0.77           H  
ATOM   8439 1HB  LEU A 568       2.315 -13.414 -23.963  1.00  0.77           H  
ATOM   8440 2HB  LEU A 568       3.032 -14.806 -24.784  1.00  0.77           H  
ATOM   8441  HG  LEU A 568       3.977 -11.917 -24.905  1.00  0.77           H  
ATOM   8442 1HD1 LEU A 568       5.831 -12.757 -23.670  1.00  0.77           H  
ATOM   8443 2HD1 LEU A 568       4.301 -13.001 -22.808  1.00  0.77           H  
ATOM   8444 3HD1 LEU A 568       5.107 -14.368 -23.606  1.00  0.77           H  
ATOM   8445 1HD2 LEU A 568       5.883 -12.823 -26.118  1.00  0.77           H  
ATOM   8446 2HD2 LEU A 568       5.156 -14.443 -26.109  1.00  0.77           H  
ATOM   8447 3HD2 LEU A 568       4.375 -13.109 -26.982  1.00  0.77           H  
ATOM   8448  N   CYS A 569       0.144 -14.904 -26.747  1.00  0.76           N  
ATOM   8449  CA  CYS A 569      -1.179 -15.489 -26.666  1.00  0.76           C  
ATOM   8450  C   CYS A 569      -1.027 -16.974 -26.429  1.00  0.76           C  
ATOM   8451  O   CYS A 569      -0.124 -17.609 -26.987  1.00  0.76           O  
ATOM   8452  CB  CYS A 569      -1.943 -15.251 -27.970  1.00  0.76           C  
ATOM   8453  SG  CYS A 569      -2.160 -13.478 -28.389  1.00  0.76           S  
ATOM   8454  H   CYS A 569       0.773 -15.162 -27.505  1.00  0.76           H  
ATOM   8455  HA  CYS A 569      -1.727 -15.052 -25.832  1.00  0.76           H  
ATOM   8456 1HB  CYS A 569      -1.422 -15.728 -28.792  1.00  0.76           H  
ATOM   8457 2HB  CYS A 569      -2.933 -15.706 -27.899  1.00  0.76           H  
ATOM   8458  HG  CYS A 569      -2.851 -13.673 -29.517  1.00  0.76           H  
ATOM   8459  N   TRP A 570      -1.927 -17.565 -25.664  1.00  0.77           N  
ATOM   8460  CA  TRP A 570      -1.842 -19.005 -25.514  1.00  0.77           C  
ATOM   8461  C   TRP A 570      -3.158 -19.694 -25.211  1.00  0.77           C  
ATOM   8462  O   TRP A 570      -4.079 -19.111 -24.629  1.00  0.77           O  
ATOM   8463  CB  TRP A 570      -0.841 -19.364 -24.390  1.00  0.77           C  
ATOM   8464  CG  TRP A 570      -1.191 -18.766 -23.033  1.00  0.77           C  
ATOM   8465  CD1 TRP A 570      -1.962 -19.345 -22.066  1.00  0.77           C  
ATOM   8466  CD2 TRP A 570      -0.739 -17.491 -22.475  1.00  0.77           C  
ATOM   8467  NE1 TRP A 570      -2.045 -18.520 -20.962  1.00  0.77           N  
ATOM   8468  CE2 TRP A 570      -1.302 -17.383 -21.196  1.00  0.77           C  
ATOM   8469  CE3 TRP A 570       0.091 -16.453 -22.947  1.00  0.77           C  
ATOM   8470  CZ2 TRP A 570      -1.074 -16.278 -20.382  1.00  0.77           C  
ATOM   8471  CZ3 TRP A 570       0.321 -15.354 -22.124  1.00  0.77           C  
ATOM   8472  CH2 TRP A 570      -0.248 -15.268 -20.880  1.00  0.77           C  
ATOM   8473  H   TRP A 570      -2.634 -17.017 -25.168  1.00  0.77           H  
ATOM   8474  HA  TRP A 570      -1.469 -19.411 -26.448  1.00  0.77           H  
ATOM   8475 1HB  TRP A 570      -0.792 -20.446 -24.289  1.00  0.77           H  
ATOM   8476 2HB  TRP A 570       0.157 -19.024 -24.668  1.00  0.77           H  
ATOM   8477  HD1 TRP A 570      -2.447 -20.317 -22.158  1.00  0.77           H  
ATOM   8478  HE1 TRP A 570      -2.562 -18.718 -20.117  1.00  0.77           H  
ATOM   8479  HE3 TRP A 570       0.547 -16.509 -23.933  1.00  0.77           H  
ATOM   8480  HZ2 TRP A 570      -1.510 -16.192 -19.387  1.00  0.77           H  
ATOM   8481  HZ3 TRP A 570       0.961 -14.558 -22.492  1.00  0.77           H  
ATOM   8482  HH2 TRP A 570      -0.046 -14.394 -20.264  1.00  0.77           H  
ATOM   8483  N   VAL A 571      -3.186 -20.988 -25.540  1.00  0.79           N  
ATOM   8484  CA  VAL A 571      -4.294 -21.874 -25.206  1.00  0.79           C  
ATOM   8485  C   VAL A 571      -3.802 -23.214 -24.706  1.00  0.79           C  
ATOM   8486  O   VAL A 571      -2.978 -23.891 -25.350  1.00  0.79           O  
ATOM   8487  CB  VAL A 571      -5.182 -22.111 -26.428  1.00  0.79           C  
ATOM   8488  CG1 VAL A 571      -4.399 -22.621 -27.460  1.00  0.79           C  
ATOM   8489  CG2 VAL A 571      -6.258 -23.098 -26.098  1.00  0.79           C  
ATOM   8490  H   VAL A 571      -2.391 -21.356 -26.064  1.00  0.79           H  
ATOM   8491  HA  VAL A 571      -4.884 -21.410 -24.422  1.00  0.79           H  
ATOM   8492  HB  VAL A 571      -5.608 -21.179 -26.764  1.00  0.79           H  
ATOM   8493 1HG1 VAL A 571      -5.006 -22.795 -28.350  1.00  0.79           H  
ATOM   8494 2HG1 VAL A 571      -3.635 -21.882 -27.651  1.00  0.79           H  
ATOM   8495 3HG1 VAL A 571      -3.958 -23.532 -27.133  1.00  0.79           H  
ATOM   8496 1HG2 VAL A 571      -6.847 -23.248 -26.977  1.00  0.79           H  
ATOM   8497 2HG2 VAL A 571      -5.821 -24.047 -25.794  1.00  0.79           H  
ATOM   8498 3HG2 VAL A 571      -6.877 -22.721 -25.294  1.00  0.79           H  
ATOM   8499  N   ARG A 572      -4.372 -23.609 -23.576  1.00  0.81           N  
ATOM   8500  CA  ARG A 572      -4.047 -24.835 -22.886  1.00  0.81           C  
ATOM   8501  C   ARG A 572      -4.795 -26.063 -23.383  1.00  0.81           C  
ATOM   8502  O   ARG A 572      -5.915 -25.990 -23.915  1.00  0.81           O  
ATOM   8503  CB  ARG A 572      -4.288 -24.647 -21.400  1.00  0.81           C  
ATOM   8504  CG  ARG A 572      -3.374 -23.588 -20.755  1.00  0.81           C  
ATOM   8505  CD  ARG A 572      -3.646 -23.391 -19.290  1.00  0.81           C  
ATOM   8506  NE  ARG A 572      -4.955 -22.775 -19.024  1.00  0.81           N  
ATOM   8507  CZ  ARG A 572      -5.482 -22.617 -17.783  1.00  0.81           C  
ATOM   8508  NH1 ARG A 572      -4.801 -23.028 -16.733  1.00  0.81           N  
ATOM   8509  NH2 ARG A 572      -6.673 -22.053 -17.600  1.00  0.81           N  
ATOM   8510  H   ARG A 572      -5.050 -22.985 -23.137  1.00  0.81           H  
ATOM   8511  HA  ARG A 572      -2.984 -25.015 -23.015  1.00  0.81           H  
ATOM   8512 1HB  ARG A 572      -5.323 -24.345 -21.234  1.00  0.81           H  
ATOM   8513 2HB  ARG A 572      -4.132 -25.595 -20.885  1.00  0.81           H  
ATOM   8514 1HG  ARG A 572      -2.332 -23.893 -20.876  1.00  0.81           H  
ATOM   8515 2HG  ARG A 572      -3.529 -22.630 -21.261  1.00  0.81           H  
ATOM   8516 1HD  ARG A 572      -3.619 -24.358 -18.790  1.00  0.81           H  
ATOM   8517 2HD  ARG A 572      -2.876 -22.746 -18.868  1.00  0.81           H  
ATOM   8518  HE  ARG A 572      -5.496 -22.446 -19.818  1.00  0.81           H  
ATOM   8519 1HH1 ARG A 572      -3.894 -23.457 -16.853  1.00  0.81           H  
ATOM   8520 2HH1 ARG A 572      -5.186 -22.913 -15.807  1.00  0.81           H  
ATOM   8521 1HH2 ARG A 572      -7.247 -21.715 -18.391  1.00  0.81           H  
ATOM   8522 2HH2 ARG A 572      -7.037 -21.948 -16.667  1.00  0.81           H  
ATOM   8523  N   SER A 573      -4.170 -27.208 -23.169  1.00  0.83           N  
ATOM   8524  CA  SER A 573      -4.781 -28.458 -23.545  1.00  0.83           C  
ATOM   8525  C   SER A 573      -6.051 -28.666 -22.765  1.00  0.83           C  
ATOM   8526  O   SER A 573      -6.275 -28.056 -21.721  1.00  0.83           O  
ATOM   8527  CB  SER A 573      -3.839 -29.594 -23.284  1.00  0.83           C  
ATOM   8528  OG  SER A 573      -3.660 -29.779 -21.912  1.00  0.83           O  
ATOM   8529  H   SER A 573      -3.234 -27.213 -22.756  1.00  0.83           H  
ATOM   8530  HA  SER A 573      -5.036 -28.435 -24.600  1.00  0.83           H  
ATOM   8531 1HB  SER A 573      -4.218 -30.505 -23.740  1.00  0.83           H  
ATOM   8532 2HB  SER A 573      -2.888 -29.363 -23.740  1.00  0.83           H  
ATOM   8533  HG  SER A 573      -3.134 -29.021 -21.615  1.00  0.83           H  
ATOM   8534  N   GLY A 574      -6.891 -29.531 -23.296  1.00  0.86           N  
ATOM   8535  CA  GLY A 574      -8.189 -29.836 -22.731  1.00  0.86           C  
ATOM   8536  C   GLY A 574      -9.246 -29.089 -23.531  1.00  0.86           C  
ATOM   8537  O   GLY A 574     -10.413 -29.483 -23.553  1.00  0.86           O  
ATOM   8538  H   GLY A 574      -6.624 -29.995 -24.153  1.00  0.86           H  
ATOM   8539 1HA  GLY A 574      -8.372 -30.910 -22.773  1.00  0.86           H  
ATOM   8540 2HA  GLY A 574      -8.223 -29.531 -21.686  1.00  0.86           H  
ATOM   8541  N   ILE A 575      -8.832 -28.030 -24.235  1.00  0.88           N  
ATOM   8542  CA  ILE A 575      -9.762 -27.321 -25.093  1.00  0.88           C  
ATOM   8543  C   ILE A 575     -10.239 -28.275 -26.194  1.00  0.88           C  
ATOM   8544  O   ILE A 575      -9.430 -29.004 -26.774  1.00  0.88           O  
ATOM   8545  CB  ILE A 575      -9.084 -26.076 -25.685  1.00  0.88           C  
ATOM   8546  CG1 ILE A 575     -10.141 -25.210 -26.373  1.00  0.88           C  
ATOM   8547  CG2 ILE A 575      -7.996 -26.499 -26.592  1.00  0.88           C  
ATOM   8548  CD1 ILE A 575      -9.734 -23.812 -26.731  1.00  0.88           C  
ATOM   8549  H   ILE A 575      -7.869 -27.691 -24.160  1.00  0.88           H  
ATOM   8550  HA  ILE A 575     -10.624 -27.006 -24.506  1.00  0.88           H  
ATOM   8551  HB  ILE A 575      -8.644 -25.483 -24.890  1.00  0.88           H  
ATOM   8552 1HG1 ILE A 575     -10.422 -25.712 -27.295  1.00  0.88           H  
ATOM   8553 2HG1 ILE A 575     -11.010 -25.149 -25.717  1.00  0.88           H  
ATOM   8554 1HG2 ILE A 575      -7.512 -25.629 -26.978  1.00  0.88           H  
ATOM   8555 2HG2 ILE A 575      -7.281 -27.090 -26.024  1.00  0.88           H  
ATOM   8556 3HG2 ILE A 575      -8.404 -27.095 -27.402  1.00  0.88           H  
ATOM   8557 1HD1 ILE A 575     -10.561 -23.302 -27.223  1.00  0.88           H  
ATOM   8558 2HD1 ILE A 575      -9.458 -23.266 -25.832  1.00  0.88           H  
ATOM   8559 3HD1 ILE A 575      -8.908 -23.863 -27.399  1.00  0.88           H  
ATOM   8560  N   SER A 576     -11.540 -28.272 -26.489  1.00  0.90           N  
ATOM   8561  CA  SER A 576     -12.080 -29.162 -27.518  1.00  0.90           C  
ATOM   8562  C   SER A 576     -11.812 -28.668 -28.923  1.00  0.90           C  
ATOM   8563  O   SER A 576     -11.559 -27.481 -29.126  1.00  0.90           O  
ATOM   8564  CB  SER A 576     -13.583 -29.325 -27.343  1.00  0.90           C  
ATOM   8565  OG  SER A 576     -14.280 -28.106 -27.598  1.00  0.90           O  
ATOM   8566  H   SER A 576     -12.160 -27.662 -25.978  1.00  0.90           H  
ATOM   8567  HA  SER A 576     -11.605 -30.139 -27.402  1.00  0.90           H  
ATOM   8568 1HB  SER A 576     -13.948 -30.099 -28.017  1.00  0.90           H  
ATOM   8569 2HB  SER A 576     -13.789 -29.656 -26.328  1.00  0.90           H  
ATOM   8570  HG  SER A 576     -15.175 -28.241 -27.251  1.00  0.90           H  
ATOM   8571  N   ARG A 577     -11.972 -29.558 -29.902  1.00  0.92           N  
ATOM   8572  CA  ARG A 577     -11.829 -29.175 -31.301  1.00  0.92           C  
ATOM   8573  C   ARG A 577     -12.783 -28.054 -31.667  1.00  0.92           C  
ATOM   8574  O   ARG A 577     -12.410 -27.102 -32.355  1.00  0.92           O  
ATOM   8575  CB  ARG A 577     -12.112 -30.352 -32.220  1.00  0.92           C  
ATOM   8576  CG  ARG A 577     -11.872 -30.056 -33.675  1.00  0.92           C  
ATOM   8577  CD  ARG A 577     -12.111 -31.227 -34.579  1.00  0.92           C  
ATOM   8578  NE  ARG A 577     -11.148 -32.326 -34.405  1.00  0.92           N  
ATOM   8579  CZ  ARG A 577     -11.412 -33.536 -33.860  1.00  0.92           C  
ATOM   8580  NH1 ARG A 577     -12.618 -33.809 -33.400  1.00  0.92           N  
ATOM   8581  NH2 ARG A 577     -10.462 -34.465 -33.802  1.00  0.92           N  
ATOM   8582  H   ARG A 577     -12.177 -30.519 -29.669  1.00  0.92           H  
ATOM   8583  HA  ARG A 577     -10.812 -28.830 -31.465  1.00  0.92           H  
ATOM   8584 1HB  ARG A 577     -11.510 -31.199 -31.941  1.00  0.92           H  
ATOM   8585 2HB  ARG A 577     -13.154 -30.646 -32.118  1.00  0.92           H  
ATOM   8586 1HG  ARG A 577     -12.518 -29.236 -33.992  1.00  0.92           H  
ATOM   8587 2HG  ARG A 577     -10.837 -29.760 -33.790  1.00  0.92           H  
ATOM   8588 1HD  ARG A 577     -13.110 -31.619 -34.395  1.00  0.92           H  
ATOM   8589 2HD  ARG A 577     -12.043 -30.887 -35.612  1.00  0.92           H  
ATOM   8590  HE  ARG A 577     -10.187 -32.145 -34.712  1.00  0.92           H  
ATOM   8591 1HH1 ARG A 577     -13.346 -33.112 -33.448  1.00  0.92           H  
ATOM   8592 2HH1 ARG A 577     -12.812 -34.716 -33.001  1.00  0.92           H  
ATOM   8593 1HH2 ARG A 577      -9.530 -34.292 -34.216  1.00  0.92           H  
ATOM   8594 2HH2 ARG A 577     -10.663 -35.366 -33.404  1.00  0.92           H  
ATOM   8595  N   ALA A 578     -14.034 -28.173 -31.224  1.00  0.94           N  
ATOM   8596  CA  ALA A 578     -15.018 -27.155 -31.534  1.00  0.94           C  
ATOM   8597  C   ALA A 578     -14.612 -25.819 -30.944  1.00  0.94           C  
ATOM   8598  O   ALA A 578     -14.729 -24.782 -31.603  1.00  0.94           O  
ATOM   8599  CB  ALA A 578     -16.374 -27.557 -30.994  1.00  0.94           C  
ATOM   8600  H   ALA A 578     -14.291 -28.967 -30.657  1.00  0.94           H  
ATOM   8601  HA  ALA A 578     -15.073 -27.051 -32.618  1.00  0.94           H  
ATOM   8602 1HB  ALA A 578     -17.109 -26.794 -31.248  1.00  0.94           H  
ATOM   8603 2HB  ALA A 578     -16.672 -28.509 -31.430  1.00  0.94           H  
ATOM   8604 3HB  ALA A 578     -16.314 -27.656 -29.911  1.00  0.94           H  
ATOM   8605  N   ALA A 579     -14.112 -25.833 -29.704  1.00  0.95           N  
ATOM   8606  CA  ALA A 579     -13.673 -24.596 -29.085  1.00  0.95           C  
ATOM   8607  C   ALA A 579     -12.486 -24.008 -29.850  1.00  0.95           C  
ATOM   8608  O   ALA A 579     -12.413 -22.792 -30.023  1.00  0.95           O  
ATOM   8609  CB  ALA A 579     -13.349 -24.835 -27.637  1.00  0.95           C  
ATOM   8610  H   ALA A 579     -14.036 -26.704 -29.172  1.00  0.95           H  
ATOM   8611  HA  ALA A 579     -14.489 -23.878 -29.142  1.00  0.95           H  
ATOM   8612 1HB  ALA A 579     -13.035 -23.911 -27.163  1.00  0.95           H  
ATOM   8613 2HB  ALA A 579     -14.228 -25.226 -27.130  1.00  0.95           H  
ATOM   8614 3HB  ALA A 579     -12.571 -25.561 -27.591  1.00  0.95           H  
ATOM   8615  N   LEU A 580     -11.575 -24.859 -30.338  1.00  0.96           N  
ATOM   8616  CA  LEU A 580     -10.443 -24.374 -31.122  1.00  0.96           C  
ATOM   8617  C   LEU A 580     -10.926 -23.733 -32.423  1.00  0.96           C  
ATOM   8618  O   LEU A 580     -10.402 -22.695 -32.842  1.00  0.96           O  
ATOM   8619  CB  LEU A 580      -9.458 -25.500 -31.421  1.00  0.96           C  
ATOM   8620  CG  LEU A 580      -8.635 -26.025 -30.275  1.00  0.96           C  
ATOM   8621  CD1 LEU A 580      -7.940 -27.267 -30.714  1.00  0.96           C  
ATOM   8622  CD2 LEU A 580      -7.616 -24.976 -29.886  1.00  0.96           C  
ATOM   8623  H   LEU A 580     -11.663 -25.857 -30.141  1.00  0.96           H  
ATOM   8624  HA  LEU A 580      -9.922 -23.623 -30.538  1.00  0.96           H  
ATOM   8625 1HB  LEU A 580     -10.016 -26.338 -31.815  1.00  0.96           H  
ATOM   8626 2HB  LEU A 580      -8.761 -25.149 -32.169  1.00  0.96           H  
ATOM   8627  HG  LEU A 580      -9.279 -26.261 -29.431  1.00  0.96           H  
ATOM   8628 1HD1 LEU A 580      -7.343 -27.671 -29.898  1.00  0.96           H  
ATOM   8629 2HD1 LEU A 580      -8.696 -27.974 -30.995  1.00  0.96           H  
ATOM   8630 3HD1 LEU A 580      -7.301 -27.052 -31.568  1.00  0.96           H  
ATOM   8631 1HD2 LEU A 580      -6.999 -25.331 -29.082  1.00  0.96           H  
ATOM   8632 2HD2 LEU A 580      -6.981 -24.743 -30.740  1.00  0.96           H  
ATOM   8633 3HD2 LEU A 580      -8.139 -24.102 -29.577  1.00  0.96           H  
ATOM   8634  N   LEU A 581     -11.958 -24.318 -33.047  1.00  0.97           N  
ATOM   8635  CA  LEU A 581     -12.520 -23.721 -34.250  1.00  0.97           C  
ATOM   8636  C   LEU A 581     -13.072 -22.351 -33.908  1.00  0.97           C  
ATOM   8637  O   LEU A 581     -12.827 -21.379 -34.621  1.00  0.97           O  
ATOM   8638  CB  LEU A 581     -13.612 -24.574 -34.885  1.00  0.97           C  
ATOM   8639  CG  LEU A 581     -14.246 -23.912 -36.122  1.00  0.97           C  
ATOM   8640  CD1 LEU A 581     -13.169 -23.652 -37.190  1.00  0.97           C  
ATOM   8641  CD2 LEU A 581     -15.337 -24.804 -36.665  1.00  0.97           C  
ATOM   8642  H   LEU A 581     -12.338 -25.193 -32.685  1.00  0.97           H  
ATOM   8643  HA  LEU A 581     -11.721 -23.596 -34.981  1.00  0.97           H  
ATOM   8644 1HB  LEU A 581     -13.205 -25.538 -35.162  1.00  0.97           H  
ATOM   8645 2HB  LEU A 581     -14.400 -24.733 -34.152  1.00  0.97           H  
ATOM   8646  HG  LEU A 581     -14.667 -22.957 -35.832  1.00  0.97           H  
ATOM   8647 1HD1 LEU A 581     -13.624 -23.163 -38.053  1.00  0.97           H  
ATOM   8648 2HD1 LEU A 581     -12.396 -23.004 -36.776  1.00  0.97           H  
ATOM   8649 3HD1 LEU A 581     -12.728 -24.591 -37.501  1.00  0.97           H  
ATOM   8650 1HD2 LEU A 581     -15.797 -24.331 -37.534  1.00  0.97           H  
ATOM   8651 2HD2 LEU A 581     -14.910 -25.764 -36.956  1.00  0.97           H  
ATOM   8652 3HD2 LEU A 581     -16.091 -24.959 -35.893  1.00  0.97           H  
ATOM   8653  N   ARG A 582     -13.826 -22.273 -32.806  1.00  0.97           N  
ATOM   8654  CA  ARG A 582     -14.346 -21.001 -32.329  1.00  0.97           C  
ATOM   8655  C   ARG A 582     -13.228 -19.982 -32.128  1.00  0.97           C  
ATOM   8656  O   ARG A 582     -13.389 -18.815 -32.498  1.00  0.97           O  
ATOM   8657  CB  ARG A 582     -15.116 -21.183 -31.026  1.00  0.97           C  
ATOM   8658  CG  ARG A 582     -15.604 -19.909 -30.364  1.00  0.97           C  
ATOM   8659  CD  ARG A 582     -16.401 -20.206 -29.130  1.00  0.97           C  
ATOM   8660  NE  ARG A 582     -15.640 -20.977 -28.142  1.00  0.97           N  
ATOM   8661  CZ  ARG A 582     -16.130 -21.374 -26.940  1.00  0.97           C  
ATOM   8662  NH1 ARG A 582     -17.344 -21.032 -26.586  1.00  0.97           N  
ATOM   8663  NH2 ARG A 582     -15.401 -22.099 -26.111  1.00  0.97           N  
ATOM   8664  H   ARG A 582     -14.024 -23.124 -32.278  1.00  0.97           H  
ATOM   8665  HA  ARG A 582     -15.034 -20.614 -33.079  1.00  0.97           H  
ATOM   8666 1HB  ARG A 582     -15.974 -21.829 -31.200  1.00  0.97           H  
ATOM   8667 2HB  ARG A 582     -14.498 -21.674 -30.304  1.00  0.97           H  
ATOM   8668 1HG  ARG A 582     -14.745 -19.299 -30.084  1.00  0.97           H  
ATOM   8669 2HG  ARG A 582     -16.235 -19.352 -31.055  1.00  0.97           H  
ATOM   8670 1HD  ARG A 582     -16.707 -19.268 -28.663  1.00  0.97           H  
ATOM   8671 2HD  ARG A 582     -17.284 -20.781 -29.400  1.00  0.97           H  
ATOM   8672  HE  ARG A 582     -14.694 -21.258 -28.388  1.00  0.97           H  
ATOM   8673 1HH1 ARG A 582     -17.913 -20.475 -27.203  1.00  0.97           H  
ATOM   8674 2HH1 ARG A 582     -17.706 -21.323 -25.688  1.00  0.97           H  
ATOM   8675 1HH2 ARG A 582     -14.461 -22.380 -26.359  1.00  0.97           H  
ATOM   8676 2HH2 ARG A 582     -15.783 -22.369 -25.217  1.00  0.97           H  
ATOM   8677  N   LEU A 583     -12.077 -20.406 -31.590  1.00  0.98           N  
ATOM   8678  CA  LEU A 583     -11.011 -19.439 -31.378  1.00  0.98           C  
ATOM   8679  C   LEU A 583     -10.563 -18.885 -32.723  1.00  0.98           C  
ATOM   8680  O   LEU A 583     -10.366 -17.678 -32.878  1.00  0.98           O  
ATOM   8681  CB  LEU A 583      -9.751 -20.082 -30.792  1.00  0.98           C  
ATOM   8682  CG  LEU A 583      -9.795 -20.686 -29.435  1.00  0.98           C  
ATOM   8683  CD1 LEU A 583      -8.410 -21.246 -29.172  1.00  0.98           C  
ATOM   8684  CD2 LEU A 583     -10.266 -19.722 -28.440  1.00  0.98           C  
ATOM   8685  H   LEU A 583     -11.981 -21.374 -31.281  1.00  0.98           H  
ATOM   8686  HA  LEU A 583     -11.370 -18.633 -30.751  1.00  0.98           H  
ATOM   8687 1HB  LEU A 583      -9.444 -20.871 -31.463  1.00  0.98           H  
ATOM   8688 2HB  LEU A 583      -8.974 -19.346 -30.801  1.00  0.98           H  
ATOM   8689  HG  LEU A 583     -10.472 -21.518 -29.439  1.00  0.98           H  
ATOM   8690 1HD1 LEU A 583      -8.381 -21.746 -28.233  1.00  0.98           H  
ATOM   8691 2HD1 LEU A 583      -8.162 -21.939 -29.956  1.00  0.98           H  
ATOM   8692 3HD1 LEU A 583      -7.687 -20.441 -29.176  1.00  0.98           H  
ATOM   8693 1HD2 LEU A 583     -10.299 -20.201 -27.477  1.00  0.98           H  
ATOM   8694 2HD2 LEU A 583      -9.608 -18.868 -28.410  1.00  0.98           H  
ATOM   8695 3HD2 LEU A 583     -11.254 -19.412 -28.722  1.00  0.98           H  
ATOM   8696  N   PHE A 584     -10.433 -19.777 -33.708  1.00  0.99           N  
ATOM   8697  CA  PHE A 584     -10.019 -19.396 -35.049  1.00  0.99           C  
ATOM   8698  C   PHE A 584     -10.980 -18.419 -35.692  1.00  0.99           C  
ATOM   8699  O   PHE A 584     -10.571 -17.383 -36.225  1.00  0.99           O  
ATOM   8700  CB  PHE A 584      -9.838 -20.615 -35.939  1.00  0.99           C  
ATOM   8701  CG  PHE A 584      -9.598 -20.256 -37.358  1.00  0.99           C  
ATOM   8702  CD1 PHE A 584      -8.366 -19.781 -37.785  1.00  0.99           C  
ATOM   8703  CD2 PHE A 584     -10.615 -20.413 -38.291  1.00  0.99           C  
ATOM   8704  CE1 PHE A 584      -8.172 -19.465 -39.109  1.00  0.99           C  
ATOM   8705  CE2 PHE A 584     -10.412 -20.098 -39.611  1.00  0.99           C  
ATOM   8706  CZ  PHE A 584      -9.188 -19.625 -40.020  1.00  0.99           C  
ATOM   8707  H   PHE A 584     -10.609 -20.764 -33.503  1.00  0.99           H  
ATOM   8708  HA  PHE A 584      -9.051 -18.903 -34.969  1.00  0.99           H  
ATOM   8709 1HB  PHE A 584      -8.998 -21.209 -35.581  1.00  0.99           H  
ATOM   8710 2HB  PHE A 584     -10.719 -21.239 -35.893  1.00  0.99           H  
ATOM   8711  HD1 PHE A 584      -7.556 -19.652 -37.064  1.00  0.99           H  
ATOM   8712  HD2 PHE A 584     -11.584 -20.784 -37.962  1.00  0.99           H  
ATOM   8713  HE1 PHE A 584      -7.223 -19.089 -39.436  1.00  0.99           H  
ATOM   8714  HE2 PHE A 584     -11.220 -20.214 -40.337  1.00  0.99           H  
ATOM   8715  HZ  PHE A 584      -9.030 -19.369 -41.069  1.00  0.99           H  
ATOM   8716  N   LEU A 585     -12.263 -18.747 -35.658  1.00  1.01           N  
ATOM   8717  CA  LEU A 585     -13.255 -17.893 -36.276  1.00  1.01           C  
ATOM   8718  C   LEU A 585     -13.283 -16.548 -35.552  1.00  1.01           C  
ATOM   8719  O   LEU A 585     -13.506 -15.491 -36.152  1.00  1.01           O  
ATOM   8720  CB  LEU A 585     -14.605 -18.595 -36.221  1.00  1.01           C  
ATOM   8721  CG  LEU A 585     -14.666 -19.871 -37.080  1.00  1.01           C  
ATOM   8722  CD1 LEU A 585     -15.983 -20.571 -36.842  1.00  1.01           C  
ATOM   8723  CD2 LEU A 585     -14.463 -19.514 -38.544  1.00  1.01           C  
ATOM   8724  H   LEU A 585     -12.539 -19.617 -35.198  1.00  1.01           H  
ATOM   8725  HA  LEU A 585     -12.979 -17.729 -37.318  1.00  1.01           H  
ATOM   8726 1HB  LEU A 585     -14.805 -18.874 -35.184  1.00  1.01           H  
ATOM   8727 2HB  LEU A 585     -15.377 -17.907 -36.559  1.00  1.01           H  
ATOM   8728  HG  LEU A 585     -13.872 -20.548 -36.773  1.00  1.01           H  
ATOM   8729 1HD1 LEU A 585     -16.021 -21.486 -37.433  1.00  1.01           H  
ATOM   8730 2HD1 LEU A 585     -16.069 -20.819 -35.783  1.00  1.01           H  
ATOM   8731 3HD1 LEU A 585     -16.802 -19.918 -37.132  1.00  1.01           H  
ATOM   8732 1HD2 LEU A 585     -14.492 -20.421 -39.147  1.00  1.01           H  
ATOM   8733 2HD2 LEU A 585     -15.252 -18.835 -38.873  1.00  1.01           H  
ATOM   8734 3HD2 LEU A 585     -13.494 -19.024 -38.672  1.00  1.01           H  
ATOM   8735  N   ALA A 586     -13.083 -16.571 -34.239  1.00  1.04           N  
ATOM   8736  CA  ALA A 586     -13.036 -15.332 -33.489  1.00  1.04           C  
ATOM   8737  C   ALA A 586     -11.881 -14.474 -33.973  1.00  1.04           C  
ATOM   8738  O   ALA A 586     -12.009 -13.246 -34.028  1.00  1.04           O  
ATOM   8739  CB  ALA A 586     -12.913 -15.602 -32.033  1.00  1.04           C  
ATOM   8740  H   ALA A 586     -12.947 -17.454 -33.744  1.00  1.04           H  
ATOM   8741  HA  ALA A 586     -13.964 -14.793 -33.664  1.00  1.04           H  
ATOM   8742 1HB  ALA A 586     -12.914 -14.679 -31.484  1.00  1.04           H  
ATOM   8743 2HB  ALA A 586     -13.757 -16.210 -31.727  1.00  1.04           H  
ATOM   8744 3HB  ALA A 586     -11.991 -16.134 -31.848  1.00  1.04           H  
ATOM   8745  N   MET A 587     -10.744 -15.117 -34.320  1.00  1.07           N  
ATOM   8746  CA  MET A 587      -9.598 -14.371 -34.828  1.00  1.07           C  
ATOM   8747  C   MET A 587     -10.006 -13.669 -36.102  1.00  1.07           C  
ATOM   8748  O   MET A 587      -9.881 -12.456 -36.209  1.00  1.07           O  
ATOM   8749  CB  MET A 587      -8.396 -15.278 -35.142  1.00  1.07           C  
ATOM   8750  CG  MET A 587      -7.679 -15.898 -33.972  1.00  1.07           C  
ATOM   8751  SD  MET A 587      -6.463 -17.128 -34.527  1.00  1.07           S  
ATOM   8752  CE  MET A 587      -5.227 -16.096 -35.308  1.00  1.07           C  
ATOM   8753  H   MET A 587     -10.674 -16.130 -34.208  1.00  1.07           H  
ATOM   8754  HA  MET A 587      -9.302 -13.617 -34.100  1.00  1.07           H  
ATOM   8755 1HB  MET A 587      -8.681 -16.062 -35.810  1.00  1.07           H  
ATOM   8756 2HB  MET A 587      -7.654 -14.687 -35.671  1.00  1.07           H  
ATOM   8757 1HG  MET A 587      -7.163 -15.121 -33.409  1.00  1.07           H  
ATOM   8758 2HG  MET A 587      -8.387 -16.377 -33.318  1.00  1.07           H  
ATOM   8759 1HE  MET A 587      -4.426 -16.718 -35.708  1.00  1.07           H  
ATOM   8760 2HE  MET A 587      -5.686 -15.521 -36.110  1.00  1.07           H  
ATOM   8761 3HE  MET A 587      -4.820 -15.425 -34.573  1.00  1.07           H  
ATOM   8762  N   GLU A 588     -10.685 -14.388 -37.000  1.00  1.12           N  
ATOM   8763  CA  GLU A 588     -11.095 -13.757 -38.259  1.00  1.12           C  
ATOM   8764  C   GLU A 588     -11.992 -12.542 -37.997  1.00  1.12           C  
ATOM   8765  O   GLU A 588     -11.899 -11.522 -38.685  1.00  1.12           O  
ATOM   8766  CB  GLU A 588     -11.867 -14.742 -39.162  1.00  1.12           C  
ATOM   8767  CG  GLU A 588     -11.056 -15.870 -39.806  1.00  1.12           C  
ATOM   8768  CD  GLU A 588     -11.927 -16.797 -40.652  1.00  1.12           C  
ATOM   8769  OE1 GLU A 588     -13.130 -16.716 -40.542  1.00  1.12           O  
ATOM   8770  OE2 GLU A 588     -11.393 -17.547 -41.436  1.00  1.12           O  
ATOM   8771  H   GLU A 588     -10.828 -15.386 -36.830  1.00  1.12           H  
ATOM   8772  HA  GLU A 588     -10.202 -13.417 -38.785  1.00  1.12           H  
ATOM   8773 1HB  GLU A 588     -12.662 -15.209 -38.583  1.00  1.12           H  
ATOM   8774 2HB  GLU A 588     -12.342 -14.185 -39.968  1.00  1.12           H  
ATOM   8775 1HG  GLU A 588     -10.288 -15.435 -40.443  1.00  1.12           H  
ATOM   8776 2HG  GLU A 588     -10.563 -16.451 -39.019  1.00  1.12           H  
ATOM   8777  N   ARG A 589     -12.852 -12.655 -36.983  1.00  1.18           N  
ATOM   8778  CA  ARG A 589     -13.774 -11.592 -36.606  1.00  1.18           C  
ATOM   8779  C   ARG A 589     -13.187 -10.516 -35.663  1.00  1.18           C  
ATOM   8780  O   ARG A 589     -13.822  -9.481 -35.447  1.00  1.18           O  
ATOM   8781  CB  ARG A 589     -15.009 -12.211 -35.979  1.00  1.18           C  
ATOM   8782  CG  ARG A 589     -15.821 -13.084 -36.953  1.00  1.18           C  
ATOM   8783  CD  ARG A 589     -16.939 -13.803 -36.285  1.00  1.18           C  
ATOM   8784  NE  ARG A 589     -16.461 -14.788 -35.325  1.00  1.18           N  
ATOM   8785  CZ  ARG A 589     -17.261 -15.488 -34.491  1.00  1.18           C  
ATOM   8786  NH1 ARG A 589     -18.567 -15.313 -34.533  1.00  1.18           N  
ATOM   8787  NH2 ARG A 589     -16.744 -16.344 -33.630  1.00  1.18           N  
ATOM   8788  H   ARG A 589     -12.891 -13.543 -36.480  1.00  1.18           H  
ATOM   8789  HA  ARG A 589     -14.086 -11.094 -37.523  1.00  1.18           H  
ATOM   8790 1HB  ARG A 589     -14.710 -12.840 -35.141  1.00  1.18           H  
ATOM   8791 2HB  ARG A 589     -15.661 -11.430 -35.593  1.00  1.18           H  
ATOM   8792 1HG  ARG A 589     -16.242 -12.453 -37.733  1.00  1.18           H  
ATOM   8793 2HG  ARG A 589     -15.160 -13.829 -37.405  1.00  1.18           H  
ATOM   8794 1HD  ARG A 589     -17.564 -13.087 -35.754  1.00  1.18           H  
ATOM   8795 2HD  ARG A 589     -17.535 -14.321 -37.035  1.00  1.18           H  
ATOM   8796  HE  ARG A 589     -15.452 -14.954 -35.280  1.00  1.18           H  
ATOM   8797 1HH1 ARG A 589     -18.969 -14.658 -35.189  1.00  1.18           H  
ATOM   8798 2HH1 ARG A 589     -19.168 -15.834 -33.909  1.00  1.18           H  
ATOM   8799 1HH2 ARG A 589     -15.741 -16.464 -33.579  1.00  1.18           H  
ATOM   8800 2HH2 ARG A 589     -17.347 -16.858 -33.007  1.00  1.18           H  
ATOM   8801  N   GLY A 590     -12.003 -10.755 -35.080  1.00  1.24           N  
ATOM   8802  CA  GLY A 590     -11.390  -9.814 -34.137  1.00  1.24           C  
ATOM   8803  C   GLY A 590     -11.942  -9.863 -32.712  1.00  1.24           C  
ATOM   8804  O   GLY A 590     -11.804  -8.900 -31.957  1.00  1.24           O  
ATOM   8805  H   GLY A 590     -11.495 -11.614 -35.291  1.00  1.24           H  
ATOM   8806 1HA  GLY A 590     -10.334 -10.037 -34.079  1.00  1.24           H  
ATOM   8807 2HA  GLY A 590     -11.481  -8.802 -34.530  1.00  1.24           H  
ATOM   8808  N   SER A 591     -12.589 -10.970 -32.347  1.00  1.30           N  
ATOM   8809  CA  SER A 591     -13.193 -11.112 -31.020  1.00  1.30           C  
ATOM   8810  C   SER A 591     -12.467 -12.112 -30.114  1.00  1.30           C  
ATOM   8811  O   SER A 591     -12.934 -12.413 -29.014  1.00  1.30           O  
ATOM   8812  CB  SER A 591     -14.649 -11.501 -31.168  1.00  1.30           C  
ATOM   8813  OG  SER A 591     -14.780 -12.733 -31.812  1.00  1.30           O  
ATOM   8814  H   SER A 591     -12.644 -11.741 -33.013  1.00  1.30           H  
ATOM   8815  HA  SER A 591     -13.160 -10.139 -30.530  1.00  1.30           H  
ATOM   8816 1HB  SER A 591     -15.120 -11.545 -30.186  1.00  1.30           H  
ATOM   8817 2HB  SER A 591     -15.162 -10.733 -31.746  1.00  1.30           H  
ATOM   8818  HG  SER A 591     -14.079 -12.755 -32.475  1.00  1.30           H  
ATOM   8819  N   HIS A 592     -11.301 -12.587 -30.551  1.00  1.36           N  
ATOM   8820  CA  HIS A 592     -10.532 -13.624 -29.848  1.00  1.36           C  
ATOM   8821  C   HIS A 592     -10.295 -13.309 -28.367  1.00  1.36           C  
ATOM   8822  O   HIS A 592     -10.568 -14.133 -27.489  1.00  1.36           O  
ATOM   8823  CB  HIS A 592      -9.177 -13.801 -30.552  1.00  1.36           C  
ATOM   8824  CG  HIS A 592      -8.290 -14.876 -30.010  1.00  1.36           C  
ATOM   8825  ND1 HIS A 592      -8.501 -16.212 -30.265  1.00  1.36           N  
ATOM   8826  CD2 HIS A 592      -7.169 -14.810 -29.255  1.00  1.36           C  
ATOM   8827  CE1 HIS A 592      -7.550 -16.921 -29.686  1.00  1.36           C  
ATOM   8828  NE2 HIS A 592      -6.733 -16.098 -29.063  1.00  1.36           N  
ATOM   8829  H   HIS A 592     -10.962 -12.246 -31.440  1.00  1.36           H  
ATOM   8830  HA  HIS A 592     -11.065 -14.569 -29.903  1.00  1.36           H  
ATOM   8831 1HB  HIS A 592      -9.353 -14.026 -31.604  1.00  1.36           H  
ATOM   8832 2HB  HIS A 592      -8.623 -12.862 -30.514  1.00  1.36           H  
ATOM   8833  HD1 HIS A 592      -9.239 -16.594 -30.835  1.00  1.36           H  
ATOM   8834  HD2 HIS A 592      -6.619 -13.982 -28.830  1.00  1.36           H  
ATOM   8835  HE1 HIS A 592      -7.526 -17.997 -29.764  1.00  1.36           H  
ATOM   8836  N   PHE A 593      -9.848 -12.093 -28.079  1.00  1.41           N  
ATOM   8837  CA  PHE A 593      -9.523 -11.685 -26.715  1.00  1.41           C  
ATOM   8838  C   PHE A 593     -10.739 -11.543 -25.792  1.00  1.41           C  
ATOM   8839  O   PHE A 593     -10.572 -11.366 -24.583  1.00  1.41           O  
ATOM   8840  CB  PHE A 593      -8.751 -10.366 -26.719  1.00  1.41           C  
ATOM   8841  CG  PHE A 593      -7.302 -10.476 -27.145  1.00  1.41           C  
ATOM   8842  CD1 PHE A 593      -6.632 -11.680 -27.086  1.00  1.41           C  
ATOM   8843  CD2 PHE A 593      -6.604  -9.360 -27.568  1.00  1.41           C  
ATOM   8844  CE1 PHE A 593      -5.303 -11.766 -27.439  1.00  1.41           C  
ATOM   8845  CE2 PHE A 593      -5.268  -9.441 -27.920  1.00  1.41           C  
ATOM   8846  CZ  PHE A 593      -4.620 -10.650 -27.852  1.00  1.41           C  
ATOM   8847  H   PHE A 593      -9.690 -11.443 -28.833  1.00  1.41           H  
ATOM   8848  HA  PHE A 593      -8.875 -12.451 -26.288  1.00  1.41           H  
ATOM   8849 1HB  PHE A 593      -9.245  -9.662 -27.386  1.00  1.41           H  
ATOM   8850 2HB  PHE A 593      -8.777  -9.934 -25.725  1.00  1.41           H  
ATOM   8851  HD1 PHE A 593      -7.160 -12.571 -26.744  1.00  1.41           H  
ATOM   8852  HD2 PHE A 593      -7.126  -8.409 -27.616  1.00  1.41           H  
ATOM   8853  HE1 PHE A 593      -4.798 -12.726 -27.377  1.00  1.41           H  
ATOM   8854  HE2 PHE A 593      -4.731  -8.553 -28.250  1.00  1.41           H  
ATOM   8855  HZ  PHE A 593      -3.569 -10.723 -28.127  1.00  1.41           H  
ATOM   8856  N   SER A 594     -11.950 -11.546 -26.359  1.00  1.42           N  
ATOM   8857  CA  SER A 594     -13.169 -11.394 -25.575  1.00  1.42           C  
ATOM   8858  C   SER A 594     -13.937 -12.709 -25.413  1.00  1.42           C  
ATOM   8859  O   SER A 594     -15.046 -12.713 -24.872  1.00  1.42           O  
ATOM   8860  CB  SER A 594     -14.078 -10.365 -26.220  1.00  1.42           C  
ATOM   8861  OG  SER A 594     -14.532 -10.795 -27.479  1.00  1.42           O  
ATOM   8862  H   SER A 594     -12.056 -11.718 -27.357  1.00  1.42           H  
ATOM   8863  HA  SER A 594     -12.895 -11.041 -24.582  1.00  1.42           H  
ATOM   8864 1HB  SER A 594     -14.927 -10.163 -25.571  1.00  1.42           H  
ATOM   8865 2HB  SER A 594     -13.526  -9.434 -26.334  1.00  1.42           H  
ATOM   8866  HG  SER A 594     -13.824 -11.366 -27.855  1.00  1.42           H  
ATOM   8867  N   LEU A 595     -13.383 -13.823 -25.891  1.00  1.39           N  
ATOM   8868  CA  LEU A 595     -14.138 -15.073 -25.837  1.00  1.39           C  
ATOM   8869  C   LEU A 595     -14.226 -15.734 -24.464  1.00  1.39           C  
ATOM   8870  O   LEU A 595     -13.266 -15.759 -23.689  1.00  1.39           O  
ATOM   8871  CB  LEU A 595     -13.527 -16.121 -26.745  1.00  1.39           C  
ATOM   8872  CG  LEU A 595     -13.484 -15.869 -28.189  1.00  1.39           C  
ATOM   8873  CD1 LEU A 595     -12.756 -17.040 -28.796  1.00  1.39           C  
ATOM   8874  CD2 LEU A 595     -14.886 -15.704 -28.729  1.00  1.39           C  
ATOM   8875  H   LEU A 595     -12.455 -13.805 -26.323  1.00  1.39           H  
ATOM   8876  HA  LEU A 595     -15.149 -14.860 -26.179  1.00  1.39           H  
ATOM   8877 1HB  LEU A 595     -12.505 -16.307 -26.417  1.00  1.39           H  
ATOM   8878 2HB  LEU A 595     -14.102 -17.021 -26.610  1.00  1.39           H  
ATOM   8879  HG  LEU A 595     -12.922 -14.965 -28.395  1.00  1.39           H  
ATOM   8880 1HD1 LEU A 595     -12.672 -16.938 -29.822  1.00  1.39           H  
ATOM   8881 2HD1 LEU A 595     -11.758 -17.086 -28.359  1.00  1.39           H  
ATOM   8882 3HD1 LEU A 595     -13.299 -17.952 -28.582  1.00  1.39           H  
ATOM   8883 1HD2 LEU A 595     -14.854 -15.526 -29.796  1.00  1.39           H  
ATOM   8884 2HD2 LEU A 595     -15.461 -16.605 -28.528  1.00  1.39           H  
ATOM   8885 3HD2 LEU A 595     -15.358 -14.850 -28.239  1.00  1.39           H  
ATOM   8886  N   GLY A 596     -15.360 -16.387 -24.207  1.00  1.32           N  
ATOM   8887  CA  GLY A 596     -15.577 -17.163 -22.980  1.00  1.32           C  
ATOM   8888  C   GLY A 596     -14.884 -18.526 -23.055  1.00  1.32           C  
ATOM   8889  O   GLY A 596     -15.534 -19.573 -23.066  1.00  1.32           O  
ATOM   8890  H   GLY A 596     -16.108 -16.334 -24.882  1.00  1.32           H  
ATOM   8891 1HA  GLY A 596     -15.199 -16.603 -22.125  1.00  1.32           H  
ATOM   8892 2HA  GLY A 596     -16.645 -17.304 -22.824  1.00  1.32           H  
ATOM   8893  N   CYS A 597     -13.560 -18.487 -23.129  1.00  1.22           N  
ATOM   8894  CA  CYS A 597     -12.705 -19.657 -23.319  1.00  1.22           C  
ATOM   8895  C   CYS A 597     -11.618 -19.809 -22.244  1.00  1.22           C  
ATOM   8896  O   CYS A 597     -10.470 -19.459 -22.499  1.00  1.22           O  
ATOM   8897  CB  CYS A 597     -12.018 -19.601 -24.672  1.00  1.22           C  
ATOM   8898  SG  CYS A 597     -13.089 -19.593 -26.068  1.00  1.22           S  
ATOM   8899  H   CYS A 597     -13.144 -17.555 -23.100  1.00  1.22           H  
ATOM   8900  HA  CYS A 597     -13.335 -20.544 -23.330  1.00  1.22           H  
ATOM   8901 1HB  CYS A 597     -11.386 -18.713 -24.726  1.00  1.22           H  
ATOM   8902 2HB  CYS A 597     -11.385 -20.481 -24.758  1.00  1.22           H  
ATOM   8903  HG  CYS A 597     -12.113 -19.550 -26.974  1.00  1.22           H  
ATOM   8904  N   PRO A 598     -11.926 -20.367 -21.054  1.00  1.12           N  
ATOM   8905  CA  PRO A 598     -11.093 -20.450 -19.847  1.00  1.12           C  
ATOM   8906  C   PRO A 598      -9.706 -21.072 -20.052  1.00  1.12           C  
ATOM   8907  O   PRO A 598      -8.832 -20.953 -19.190  1.00  1.12           O  
ATOM   8908  CB  PRO A 598     -11.929 -21.353 -18.934  1.00  1.12           C  
ATOM   8909  CG  PRO A 598     -13.342 -21.164 -19.395  1.00  1.12           C  
ATOM   8910  CD  PRO A 598     -13.245 -21.005 -20.884  1.00  1.12           C  
ATOM   8911  HA  PRO A 598     -10.997 -19.442 -19.414  1.00  1.12           H  
ATOM   8912 1HB  PRO A 598     -11.590 -22.395 -19.031  1.00  1.12           H  
ATOM   8913 2HB  PRO A 598     -11.781 -21.065 -17.882  1.00  1.12           H  
ATOM   8914 1HG  PRO A 598     -13.959 -22.027 -19.106  1.00  1.12           H  
ATOM   8915 2HG  PRO A 598     -13.783 -20.283 -18.907  1.00  1.12           H  
ATOM   8916 1HD  PRO A 598     -13.276 -21.977 -21.391  1.00  1.12           H  
ATOM   8917 2HD  PRO A 598     -14.053 -20.359 -21.184  1.00  1.12           H  
ATOM   8918  N   GLN A 599      -9.519 -21.764 -21.168  1.00  1.02           N  
ATOM   8919  CA  GLN A 599      -8.262 -22.406 -21.501  1.00  1.02           C  
ATOM   8920  C   GLN A 599      -7.240 -21.396 -22.034  1.00  1.02           C  
ATOM   8921  O   GLN A 599      -6.071 -21.735 -22.245  1.00  1.02           O  
ATOM   8922  CB  GLN A 599      -8.514 -23.480 -22.552  1.00  1.02           C  
ATOM   8923  CG  GLN A 599      -9.548 -24.499 -22.133  1.00  1.02           C  
ATOM   8924  CD  GLN A 599     -10.993 -24.055 -22.452  1.00  1.02           C  
ATOM   8925  OE1 GLN A 599     -11.246 -23.182 -23.292  1.00  1.02           O  
ATOM   8926  NE2 GLN A 599     -11.950 -24.670 -21.763  1.00  1.02           N  
ATOM   8927  H   GLN A 599     -10.271 -21.831 -21.834  1.00  1.02           H  
ATOM   8928  HA  GLN A 599      -7.856 -22.869 -20.602  1.00  1.02           H  
ATOM   8929 1HB  GLN A 599      -8.858 -23.018 -23.469  1.00  1.02           H  
ATOM   8930 2HB  GLN A 599      -7.584 -24.010 -22.777  1.00  1.02           H  
ATOM   8931 1HG  GLN A 599      -9.349 -25.443 -22.631  1.00  1.02           H  
ATOM   8932 2HG  GLN A 599      -9.469 -24.632 -21.055  1.00  1.02           H  
ATOM   8933 1HE2 GLN A 599     -12.914 -24.443 -21.913  1.00  1.02           H  
ATOM   8934 2HE2 GLN A 599     -11.710 -25.374 -21.093  1.00  1.02           H  
ATOM   8935  N   LEU A 600      -7.703 -20.172 -22.313  1.00  0.95           N  
ATOM   8936  CA  LEU A 600      -6.875 -19.125 -22.895  1.00  0.95           C  
ATOM   8937  C   LEU A 600      -6.483 -17.981 -21.999  1.00  0.95           C  
ATOM   8938  O   LEU A 600      -7.143 -17.651 -21.009  1.00  0.95           O  
ATOM   8939  CB  LEU A 600      -7.531 -18.493 -24.120  1.00  0.95           C  
ATOM   8940  CG  LEU A 600      -7.392 -19.285 -25.331  1.00  0.95           C  
ATOM   8941  CD1 LEU A 600      -8.432 -20.323 -25.347  1.00  0.95           C  
ATOM   8942  CD2 LEU A 600      -7.451 -18.396 -26.519  1.00  0.95           C  
ATOM   8943  H   LEU A 600      -8.683 -19.956 -22.133  1.00  0.95           H  
ATOM   8944  HA  LEU A 600      -5.956 -19.596 -23.223  1.00  0.95           H  
ATOM   8945 1HB  LEU A 600      -8.594 -18.357 -23.919  1.00  0.95           H  
ATOM   8946 2HB  LEU A 600      -7.084 -17.518 -24.301  1.00  0.95           H  
ATOM   8947  HG  LEU A 600      -6.447 -19.768 -25.306  1.00  0.95           H  
ATOM   8948 1HD1 LEU A 600      -8.326 -20.924 -26.211  1.00  0.95           H  
ATOM   8949 2HD1 LEU A 600      -8.361 -20.938 -24.484  1.00  0.95           H  
ATOM   8950 3HD1 LEU A 600      -9.369 -19.837 -25.360  1.00  0.95           H  
ATOM   8951 1HD2 LEU A 600      -7.320 -18.985 -27.412  1.00  0.95           H  
ATOM   8952 2HD2 LEU A 600      -8.412 -17.884 -26.548  1.00  0.95           H  
ATOM   8953 3HD2 LEU A 600      -6.648 -17.658 -26.454  1.00  0.95           H  
ATOM   8954  N   GLY A 601      -5.421 -17.324 -22.427  1.00  0.90           N  
ATOM   8955  CA  GLY A 601      -4.962 -16.106 -21.798  1.00  0.90           C  
ATOM   8956  C   GLY A 601      -3.971 -15.394 -22.693  1.00  0.90           C  
ATOM   8957  O   GLY A 601      -3.576 -15.901 -23.750  1.00  0.90           O  
ATOM   8958  H   GLY A 601      -4.913 -17.713 -23.226  1.00  0.90           H  
ATOM   8959 1HA  GLY A 601      -5.812 -15.455 -21.592  1.00  0.90           H  
ATOM   8960 2HA  GLY A 601      -4.493 -16.343 -20.845  1.00  0.90           H  
ATOM   8961  N   TYR A 602      -3.613 -14.188 -22.295  1.00  0.87           N  
ATOM   8962  CA  TYR A 602      -2.679 -13.408 -23.077  1.00  0.87           C  
ATOM   8963  C   TYR A 602      -1.964 -12.373 -22.226  1.00  0.87           C  
ATOM   8964  O   TYR A 602      -2.433 -12.007 -21.145  1.00  0.87           O  
ATOM   8965  CB  TYR A 602      -3.403 -12.782 -24.289  1.00  0.87           C  
ATOM   8966  CG  TYR A 602      -4.563 -11.858 -23.994  1.00  0.87           C  
ATOM   8967  CD1 TYR A 602      -4.372 -10.490 -23.884  1.00  0.87           C  
ATOM   8968  CD2 TYR A 602      -5.839 -12.395 -23.857  1.00  0.87           C  
ATOM   8969  CE1 TYR A 602      -5.461  -9.662 -23.640  1.00  0.87           C  
ATOM   8970  CE2 TYR A 602      -6.916 -11.574 -23.614  1.00  0.87           C  
ATOM   8971  CZ  TYR A 602      -6.736 -10.216 -23.505  1.00  0.87           C  
ATOM   8972  OH  TYR A 602      -7.825  -9.405 -23.267  1.00  0.87           O  
ATOM   8973  H   TYR A 602      -3.974 -13.815 -21.429  1.00  0.87           H  
ATOM   8974  HA  TYR A 602      -1.927 -14.088 -23.457  1.00  0.87           H  
ATOM   8975 1HB  TYR A 602      -2.673 -12.219 -24.876  1.00  0.87           H  
ATOM   8976 2HB  TYR A 602      -3.768 -13.576 -24.939  1.00  0.87           H  
ATOM   8977  HD1 TYR A 602      -3.371 -10.068 -23.996  1.00  0.87           H  
ATOM   8978  HD2 TYR A 602      -5.991 -13.468 -23.951  1.00  0.87           H  
ATOM   8979  HE1 TYR A 602      -5.319  -8.584 -23.558  1.00  0.87           H  
ATOM   8980  HE2 TYR A 602      -7.919 -11.998 -23.514  1.00  0.87           H  
ATOM   8981  HH  TYR A 602      -8.636  -9.935 -23.323  1.00  0.87           H  
ATOM   8982  N   ALA A 603      -0.840 -11.876 -22.733  1.00  0.86           N  
ATOM   8983  CA  ALA A 603      -0.103 -10.825 -22.043  1.00  0.86           C  
ATOM   8984  C   ALA A 603       0.738  -9.980 -22.988  1.00  0.86           C  
ATOM   8985  O   ALA A 603       1.238 -10.467 -23.997  1.00  0.86           O  
ATOM   8986  CB  ALA A 603       0.816 -11.453 -21.003  1.00  0.86           C  
ATOM   8987  H   ALA A 603      -0.497 -12.276 -23.606  1.00  0.86           H  
ATOM   8988  HA  ALA A 603      -0.824 -10.171 -21.553  1.00  0.86           H  
ATOM   8989 1HB  ALA A 603       1.347 -10.666 -20.470  1.00  0.86           H  
ATOM   8990 2HB  ALA A 603       0.226 -12.034 -20.298  1.00  0.86           H  
ATOM   8991 3HB  ALA A 603       1.536 -12.104 -21.499  1.00  0.86           H  
ATOM   8992  N   ALA A 604       0.938  -8.713 -22.642  1.00  0.85           N  
ATOM   8993  CA  ALA A 604       1.864  -7.891 -23.418  1.00  0.85           C  
ATOM   8994  C   ALA A 604       3.222  -7.977 -22.744  1.00  0.85           C  
ATOM   8995  O   ALA A 604       3.306  -7.871 -21.513  1.00  0.85           O  
ATOM   8996  CB  ALA A 604       1.371  -6.464 -23.528  1.00  0.85           C  
ATOM   8997  H   ALA A 604       0.479  -8.329 -21.826  1.00  0.85           H  
ATOM   8998  HA  ALA A 604       1.957  -8.304 -24.422  1.00  0.85           H  
ATOM   8999 1HB  ALA A 604       2.084  -5.895 -24.114  1.00  0.85           H  
ATOM   9000 2HB  ALA A 604       0.404  -6.451 -24.023  1.00  0.85           H  
ATOM   9001 3HB  ALA A 604       1.280  -6.027 -22.537  1.00  0.85           H  
ATOM   9002  N   ALA A 605       4.273  -8.124 -23.544  1.00  0.83           N  
ATOM   9003  CA  ALA A 605       5.626  -8.311 -23.046  1.00  0.83           C  
ATOM   9004  C   ALA A 605       6.662  -7.551 -23.851  1.00  0.83           C  
ATOM   9005  O   ALA A 605       6.458  -7.205 -25.011  1.00  0.83           O  
ATOM   9006  CB  ALA A 605       5.969  -9.804 -23.092  1.00  0.83           C  
ATOM   9007  H   ALA A 605       4.119  -8.208 -24.546  1.00  0.83           H  
ATOM   9008  HA  ALA A 605       5.672  -7.959 -22.023  1.00  0.83           H  
ATOM   9009 1HB  ALA A 605       6.972  -9.968 -22.702  1.00  0.83           H  
ATOM   9010 2HB  ALA A 605       5.252 -10.359 -22.492  1.00  0.83           H  
ATOM   9011 3HB  ALA A 605       5.923 -10.150 -24.122  1.00  0.83           H  
ATOM   9012  N   ARG A 606       7.798  -7.299 -23.226  1.00  0.81           N  
ATOM   9013  CA  ARG A 606       8.934  -6.719 -23.931  1.00  0.81           C  
ATOM   9014  C   ARG A 606       9.812  -7.854 -24.455  1.00  0.81           C  
ATOM   9015  O   ARG A 606      10.473  -7.742 -25.495  1.00  0.81           O  
ATOM   9016  CB  ARG A 606       9.749  -5.812 -23.037  1.00  0.81           C  
ATOM   9017  CG  ARG A 606      10.945  -5.192 -23.739  1.00  0.81           C  
ATOM   9018  CD  ARG A 606      10.534  -4.230 -24.785  1.00  0.81           C  
ATOM   9019  NE  ARG A 606      11.672  -3.775 -25.612  1.00  0.81           N  
ATOM   9020  CZ  ARG A 606      12.494  -2.754 -25.335  1.00  0.81           C  
ATOM   9021  NH1 ARG A 606      12.365  -2.049 -24.242  1.00  0.81           N  
ATOM   9022  NH2 ARG A 606      13.442  -2.479 -26.204  1.00  0.81           N  
ATOM   9023  H   ARG A 606       7.885  -7.572 -22.248  1.00  0.81           H  
ATOM   9024  HA  ARG A 606       8.569  -6.135 -24.779  1.00  0.81           H  
ATOM   9025 1HB  ARG A 606       9.118  -5.006 -22.649  1.00  0.81           H  
ATOM   9026 2HB  ARG A 606      10.119  -6.382 -22.183  1.00  0.81           H  
ATOM   9027 1HG  ARG A 606      11.561  -4.663 -23.014  1.00  0.81           H  
ATOM   9028 2HG  ARG A 606      11.527  -5.978 -24.218  1.00  0.81           H  
ATOM   9029 1HD  ARG A 606       9.810  -4.708 -25.428  1.00  0.81           H  
ATOM   9030 2HD  ARG A 606      10.074  -3.353 -24.324  1.00  0.81           H  
ATOM   9031  HE  ARG A 606      11.865  -4.263 -26.498  1.00  0.81           H  
ATOM   9032 1HH1 ARG A 606      11.626  -2.271 -23.588  1.00  0.81           H  
ATOM   9033 2HH1 ARG A 606      12.995  -1.285 -24.062  1.00  0.81           H  
ATOM   9034 1HH2 ARG A 606      13.486  -3.060 -27.064  1.00  0.81           H  
ATOM   9035 2HH2 ARG A 606      14.085  -1.716 -26.040  1.00  0.81           H  
ATOM   9036  N   ALA A 607       9.823  -8.960 -23.710  1.00  0.80           N  
ATOM   9037  CA  ALA A 607      10.672 -10.096 -24.078  1.00  0.80           C  
ATOM   9038  C   ALA A 607      10.074 -11.434 -23.627  1.00  0.80           C  
ATOM   9039  O   ALA A 607       9.295 -11.490 -22.673  1.00  0.80           O  
ATOM   9040  CB  ALA A 607      12.057  -9.907 -23.491  1.00  0.80           C  
ATOM   9041  H   ALA A 607       9.252  -8.983 -22.865  1.00  0.80           H  
ATOM   9042  HA  ALA A 607      10.748 -10.125 -25.164  1.00  0.80           H  
ATOM   9043 1HB  ALA A 607      12.654 -10.734 -23.796  1.00  0.80           H  
ATOM   9044 2HB  ALA A 607      12.495  -8.979 -23.856  1.00  0.80           H  
ATOM   9045 3HB  ALA A 607      11.997  -9.879 -22.410  1.00  0.80           H  
ATOM   9046  N   PHE A 608      10.468 -12.527 -24.296  1.00  0.79           N  
ATOM   9047  CA  PHE A 608       9.976 -13.860 -23.903  1.00  0.79           C  
ATOM   9048  C   PHE A 608      10.924 -15.026 -24.209  1.00  0.79           C  
ATOM   9049  O   PHE A 608      11.825 -14.918 -25.038  1.00  0.79           O  
ATOM   9050  CB  PHE A 608       8.642 -14.150 -24.576  1.00  0.79           C  
ATOM   9051  CG  PHE A 608       8.722 -14.268 -26.043  1.00  0.79           C  
ATOM   9052  CD1 PHE A 608       8.924 -15.496 -26.638  1.00  0.79           C  
ATOM   9053  CD2 PHE A 608       8.589 -13.168 -26.830  1.00  0.79           C  
ATOM   9054  CE1 PHE A 608       8.994 -15.618 -28.007  1.00  0.79           C  
ATOM   9055  CE2 PHE A 608       8.649 -13.274 -28.184  1.00  0.79           C  
ATOM   9056  CZ  PHE A 608       8.856 -14.511 -28.781  1.00  0.79           C  
ATOM   9057  H   PHE A 608      11.119 -12.410 -25.072  1.00  0.79           H  
ATOM   9058  HA  PHE A 608       9.815 -13.848 -22.840  1.00  0.79           H  
ATOM   9059 1HB  PHE A 608       8.235 -15.070 -24.175  1.00  0.79           H  
ATOM   9060 2HB  PHE A 608       7.949 -13.357 -24.338  1.00  0.79           H  
ATOM   9061  HD1 PHE A 608       9.035 -16.370 -26.002  1.00  0.79           H  
ATOM   9062  HD2 PHE A 608       8.431 -12.207 -26.357  1.00  0.79           H  
ATOM   9063  HE1 PHE A 608       9.154 -16.585 -28.470  1.00  0.79           H  
ATOM   9064  HE2 PHE A 608       8.533 -12.391 -28.792  1.00  0.79           H  
ATOM   9065  HZ  PHE A 608       8.906 -14.596 -29.860  1.00  0.79           H  
ATOM   9066  N   ARG A 609      10.702 -16.168 -23.550  1.00  0.79           N  
ATOM   9067  CA  ARG A 609      11.509 -17.360 -23.808  1.00  0.79           C  
ATOM   9068  C   ARG A 609      10.681 -18.644 -23.824  1.00  0.79           C  
ATOM   9069  O   ARG A 609       9.873 -18.891 -22.928  1.00  0.79           O  
ATOM   9070  CB  ARG A 609      12.604 -17.536 -22.741  1.00  0.79           C  
ATOM   9071  CG  ARG A 609      13.583 -18.722 -22.985  1.00  0.79           C  
ATOM   9072  CD  ARG A 609      14.606 -18.964 -21.869  1.00  0.79           C  
ATOM   9073  NE  ARG A 609      15.688 -17.976 -21.771  1.00  0.79           N  
ATOM   9074  CZ  ARG A 609      16.640 -18.001 -20.802  1.00  0.79           C  
ATOM   9075  NH1 ARG A 609      16.581 -18.944 -19.894  1.00  0.79           N  
ATOM   9076  NH2 ARG A 609      17.632 -17.089 -20.757  1.00  0.79           N  
ATOM   9077  H   ARG A 609       9.967 -16.192 -22.854  1.00  0.79           H  
ATOM   9078  HA  ARG A 609      11.973 -17.242 -24.775  1.00  0.79           H  
ATOM   9079 1HB  ARG A 609      13.160 -16.640 -22.641  1.00  0.79           H  
ATOM   9080 2HB  ARG A 609      12.134 -17.718 -21.783  1.00  0.79           H  
ATOM   9081 1HG  ARG A 609      13.024 -19.634 -23.115  1.00  0.79           H  
ATOM   9082 2HG  ARG A 609      14.136 -18.526 -23.900  1.00  0.79           H  
ATOM   9083 1HD  ARG A 609      14.079 -18.975 -20.913  1.00  0.79           H  
ATOM   9084 2HD  ARG A 609      15.062 -19.937 -22.029  1.00  0.79           H  
ATOM   9085  HE  ARG A 609      15.723 -17.218 -22.444  1.00  0.79           H  
ATOM   9086 1HH1 ARG A 609      15.826 -19.653 -19.921  1.00  0.79           H  
ATOM   9087 2HH1 ARG A 609      17.296 -18.981 -19.165  1.00  0.79           H  
ATOM   9088 1HH2 ARG A 609      17.742 -16.363 -21.494  1.00  0.79           H  
ATOM   9089 2HH2 ARG A 609      18.357 -17.119 -19.994  1.00  0.79           H  
ATOM   9090  N   LEU A 610      10.919 -19.487 -24.826  1.00  0.82           N  
ATOM   9091  CA  LEU A 610      10.276 -20.797 -24.900  1.00  0.82           C  
ATOM   9092  C   LEU A 610      11.295 -21.831 -24.444  1.00  0.82           C  
ATOM   9093  O   LEU A 610      12.427 -21.841 -24.937  1.00  0.82           O  
ATOM   9094  CB  LEU A 610       9.830 -21.144 -26.334  1.00  0.82           C  
ATOM   9095  CG  LEU A 610       8.531 -20.543 -26.863  1.00  0.82           C  
ATOM   9096  CD1 LEU A 610       8.694 -19.053 -26.995  1.00  0.82           C  
ATOM   9097  CD2 LEU A 610       8.195 -21.188 -28.226  1.00  0.82           C  
ATOM   9098  H   LEU A 610      11.591 -19.214 -25.537  1.00  0.82           H  
ATOM   9099  HA  LEU A 610       9.420 -20.827 -24.229  1.00  0.82           H  
ATOM   9100 1HB  LEU A 610      10.624 -20.838 -27.010  1.00  0.82           H  
ATOM   9101 2HB  LEU A 610       9.735 -22.228 -26.403  1.00  0.82           H  
ATOM   9102  HG  LEU A 610       7.724 -20.737 -26.159  1.00  0.82           H  
ATOM   9103 1HD1 LEU A 610       7.769 -18.612 -27.367  1.00  0.82           H  
ATOM   9104 2HD1 LEU A 610       8.923 -18.641 -26.026  1.00  0.82           H  
ATOM   9105 3HD1 LEU A 610       9.507 -18.840 -27.685  1.00  0.82           H  
ATOM   9106 1HD2 LEU A 610       7.263 -20.765 -28.610  1.00  0.82           H  
ATOM   9107 2HD2 LEU A 610       9.002 -20.994 -28.936  1.00  0.82           H  
ATOM   9108 3HD2 LEU A 610       8.075 -22.268 -28.101  1.00  0.82           H  
ATOM   9109  N   GLU A 611      10.894 -22.687 -23.507  1.00  0.89           N  
ATOM   9110  CA  GLU A 611      11.752 -23.735 -22.952  1.00  0.89           C  
ATOM   9111  C   GLU A 611      11.009 -25.069 -22.879  1.00  0.89           C  
ATOM   9112  O   GLU A 611      10.330 -25.329 -21.883  1.00  0.89           O  
ATOM   9113  CB  GLU A 611      12.250 -23.413 -21.549  1.00  0.89           C  
ATOM   9114  CG  GLU A 611      13.153 -22.215 -21.407  1.00  0.89           C  
ATOM   9115  CD  GLU A 611      13.651 -22.064 -19.979  1.00  0.89           C  
ATOM   9116  OE1 GLU A 611      13.256 -22.864 -19.166  1.00  0.89           O  
ATOM   9117  OE2 GLU A 611      14.429 -21.171 -19.703  1.00  0.89           O  
ATOM   9118  H   GLU A 611       9.941 -22.598 -23.144  1.00  0.89           H  
ATOM   9119  HA  GLU A 611      12.629 -23.819 -23.580  1.00  0.89           H  
ATOM   9120 1HB  GLU A 611      11.397 -23.230 -20.909  1.00  0.89           H  
ATOM   9121 2HB  GLU A 611      12.776 -24.277 -21.148  1.00  0.89           H  
ATOM   9122 1HG  GLU A 611      13.996 -22.301 -22.095  1.00  0.89           H  
ATOM   9123 2HG  GLU A 611      12.578 -21.338 -21.670  1.00  0.89           H  
ATOM   9124  N   PRO A 612      11.025 -25.900 -23.922  1.00  0.99           N  
ATOM   9125  CA  PRO A 612      10.247 -27.113 -23.973  1.00  0.99           C  
ATOM   9126  C   PRO A 612      10.711 -28.146 -22.985  1.00  0.99           C  
ATOM   9127  O   PRO A 612      11.893 -28.228 -22.661  1.00  0.99           O  
ATOM   9128  CB  PRO A 612      10.505 -27.630 -25.366  1.00  0.99           C  
ATOM   9129  CG  PRO A 612      11.849 -27.015 -25.780  1.00  0.99           C  
ATOM   9130  CD  PRO A 612      11.903 -25.673 -25.085  1.00  0.99           C  
ATOM   9131  HA  PRO A 612       9.194 -26.882 -23.851  1.00  0.99           H  
ATOM   9132 1HB  PRO A 612      10.560 -28.707 -25.325  1.00  0.99           H  
ATOM   9133 2HB  PRO A 612       9.656 -27.408 -25.953  1.00  0.99           H  
ATOM   9134 1HG  PRO A 612      12.663 -27.676 -25.465  1.00  0.99           H  
ATOM   9135 2HG  PRO A 612      11.926 -26.934 -26.873  1.00  0.99           H  
ATOM   9136 1HD  PRO A 612      12.936 -25.521 -24.784  1.00  0.99           H  
ATOM   9137 2HD  PRO A 612      11.526 -24.861 -25.728  1.00  0.99           H  
ATOM   9138  N   LEU A 613       9.770 -28.969 -22.550  1.00  1.11           N  
ATOM   9139  CA  LEU A 613      10.087 -30.118 -21.722  1.00  1.11           C  
ATOM   9140  C   LEU A 613      10.204 -31.306 -22.675  1.00  1.11           C  
ATOM   9141  O   LEU A 613      10.908 -32.283 -22.409  1.00  1.11           O  
ATOM   9142  CB  LEU A 613       9.044 -30.258 -20.622  1.00  1.11           C  
ATOM   9143  CG  LEU A 613       9.010 -29.036 -19.615  1.00  1.11           C  
ATOM   9144  CD1 LEU A 613       7.861 -29.188 -18.631  1.00  1.11           C  
ATOM   9145  CD2 LEU A 613      10.329 -28.961 -18.889  1.00  1.11           C  
ATOM   9146  H   LEU A 613       8.803 -28.834 -22.846  1.00  1.11           H  
ATOM   9147  HA  LEU A 613      11.055 -29.964 -21.250  1.00  1.11           H  
ATOM   9148 1HB  LEU A 613       8.096 -30.345 -21.095  1.00  1.11           H  
ATOM   9149 2HB  LEU A 613       9.242 -31.167 -20.059  1.00  1.11           H  
ATOM   9150  HG  LEU A 613       8.887 -28.125 -20.143  1.00  1.11           H  
ATOM   9151 1HD1 LEU A 613       7.854 -28.338 -17.942  1.00  1.11           H  
ATOM   9152 2HD1 LEU A 613       6.919 -29.214 -19.166  1.00  1.11           H  
ATOM   9153 3HD1 LEU A 613       7.985 -30.109 -18.065  1.00  1.11           H  
ATOM   9154 1HD2 LEU A 613      10.319 -28.114 -18.208  1.00  1.11           H  
ATOM   9155 2HD2 LEU A 613      10.490 -29.879 -18.326  1.00  1.11           H  
ATOM   9156 3HD2 LEU A 613      11.135 -28.833 -19.617  1.00  1.11           H  
ATOM   9157  N   THR A 614       9.568 -31.142 -23.839  1.00  1.24           N  
ATOM   9158  CA  THR A 614       9.652 -32.064 -24.965  1.00  1.24           C  
ATOM   9159  C   THR A 614      10.136 -31.287 -26.199  1.00  1.24           C  
ATOM   9160  O   THR A 614       9.320 -30.693 -26.898  1.00  1.24           O  
ATOM   9161  CB  THR A 614       8.315 -32.715 -25.308  1.00  1.24           C  
ATOM   9162  OG1 THR A 614       7.805 -33.415 -24.162  1.00  1.24           O  
ATOM   9163  CG2 THR A 614       8.517 -33.676 -26.472  1.00  1.24           C  
ATOM   9164  H   THR A 614       8.953 -30.336 -23.929  1.00  1.24           H  
ATOM   9165  HA  THR A 614      10.344 -32.867 -24.725  1.00  1.24           H  
ATOM   9166  HB  THR A 614       7.599 -31.946 -25.598  1.00  1.24           H  
ATOM   9167  HG1 THR A 614       8.477 -34.027 -23.838  1.00  1.24           H  
ATOM   9168 1HG2 THR A 614       7.569 -34.143 -26.731  1.00  1.24           H  
ATOM   9169 2HG2 THR A 614       8.896 -33.124 -27.334  1.00  1.24           H  
ATOM   9170 3HG2 THR A 614       9.235 -34.444 -26.188  1.00  1.24           H  
ATOM   9171  N   PRO A 615      11.461 -31.226 -26.456  1.00  1.32           N  
ATOM   9172  CA  PRO A 615      12.112 -30.495 -27.540  1.00  1.32           C  
ATOM   9173  C   PRO A 615      11.692 -30.904 -28.953  1.00  1.32           C  
ATOM   9174  O   PRO A 615      11.960 -30.173 -29.898  1.00  1.32           O  
ATOM   9175  CB  PRO A 615      13.594 -30.858 -27.341  1.00  1.32           C  
ATOM   9176  CG  PRO A 615      13.712 -31.206 -25.884  1.00  1.32           C  
ATOM   9177  CD  PRO A 615      12.420 -31.887 -25.545  1.00  1.32           C  
ATOM   9178  HA  PRO A 615      11.953 -29.424 -27.401  1.00  1.32           H  
ATOM   9179 1HB  PRO A 615      13.869 -31.684 -28.011  1.00  1.32           H  
ATOM   9180 2HB  PRO A 615      14.219 -29.996 -27.628  1.00  1.32           H  
ATOM   9181 1HG  PRO A 615      14.584 -31.858 -25.714  1.00  1.32           H  
ATOM   9182 2HG  PRO A 615      13.872 -30.298 -25.284  1.00  1.32           H  
ATOM   9183 1HD  PRO A 615      12.478 -32.967 -25.748  1.00  1.32           H  
ATOM   9184 2HD  PRO A 615      12.218 -31.669 -24.503  1.00  1.32           H  
ATOM   9185  N   ARG A 616      11.127 -32.093 -29.127  1.00  1.34           N  
ATOM   9186  CA  ARG A 616      10.770 -32.510 -30.476  1.00  1.34           C  
ATOM   9187  C   ARG A 616       9.663 -31.663 -31.085  1.00  1.34           C  
ATOM   9188  O   ARG A 616       8.595 -31.487 -30.496  1.00  1.34           O  
ATOM   9189  CB  ARG A 616      10.353 -33.968 -30.498  1.00  1.34           C  
ATOM   9190  CG  ARG A 616      10.086 -34.523 -31.900  1.00  1.34           C  
ATOM   9191  CD  ARG A 616       9.805 -35.985 -31.888  1.00  1.34           C  
ATOM   9192  NE  ARG A 616       9.561 -36.497 -33.231  1.00  1.34           N  
ATOM   9193  CZ  ARG A 616       9.340 -37.791 -33.533  1.00  1.34           C  
ATOM   9194  NH1 ARG A 616       9.335 -38.698 -32.581  1.00  1.34           N  
ATOM   9195  NH2 ARG A 616       9.131 -38.149 -34.788  1.00  1.34           N  
ATOM   9196  H   ARG A 616      10.920 -32.692 -28.345  1.00  1.34           H  
ATOM   9197  HA  ARG A 616      11.657 -32.405 -31.102  1.00  1.34           H  
ATOM   9198 1HB  ARG A 616      11.127 -34.577 -30.036  1.00  1.34           H  
ATOM   9199 2HB  ARG A 616       9.441 -34.092 -29.914  1.00  1.34           H  
ATOM   9200 1HG  ARG A 616       9.218 -34.019 -32.325  1.00  1.34           H  
ATOM   9201 2HG  ARG A 616      10.954 -34.344 -32.536  1.00  1.34           H  
ATOM   9202 1HD  ARG A 616      10.659 -36.518 -31.472  1.00  1.34           H  
ATOM   9203 2HD  ARG A 616       8.922 -36.182 -31.282  1.00  1.34           H  
ATOM   9204  HE  ARG A 616       9.556 -35.830 -33.992  1.00  1.34           H  
ATOM   9205 1HH1 ARG A 616       9.495 -38.425 -31.622  1.00  1.34           H  
ATOM   9206 2HH1 ARG A 616       9.171 -39.668 -32.809  1.00  1.34           H  
ATOM   9207 1HH2 ARG A 616       9.136 -37.452 -35.520  1.00  1.34           H  
ATOM   9208 2HH2 ARG A 616       8.967 -39.118 -35.016  1.00  1.34           H  
ATOM   9209  N   GLY A 617       9.905 -31.196 -32.304  1.00  1.29           N  
ATOM   9210  CA  GLY A 617       8.930 -30.400 -33.033  1.00  1.29           C  
ATOM   9211  C   GLY A 617       9.611 -29.325 -33.864  1.00  1.29           C  
ATOM   9212  O   GLY A 617      10.845 -29.302 -33.990  1.00  1.29           O  
ATOM   9213  H   GLY A 617      10.807 -31.372 -32.723  1.00  1.29           H  
ATOM   9214 1HA  GLY A 617       8.340 -31.049 -33.680  1.00  1.29           H  
ATOM   9215 2HA  GLY A 617       8.240 -29.937 -32.328  1.00  1.29           H  
ATOM   9216  N   VAL A 618       8.787 -28.473 -34.468  1.00  1.20           N  
ATOM   9217  CA  VAL A 618       9.247 -27.382 -35.319  1.00  1.20           C  
ATOM   9218  C   VAL A 618       8.586 -26.065 -34.925  1.00  1.20           C  
ATOM   9219  O   VAL A 618       7.364 -26.016 -34.729  1.00  1.20           O  
ATOM   9220  CB  VAL A 618       8.929 -27.691 -36.798  1.00  1.20           C  
ATOM   9221  CG1 VAL A 618       9.369 -26.532 -37.703  1.00  1.20           C  
ATOM   9222  CG2 VAL A 618       9.639 -28.965 -37.224  1.00  1.20           C  
ATOM   9223  H   VAL A 618       7.791 -28.583 -34.324  1.00  1.20           H  
ATOM   9224  HA  VAL A 618      10.327 -27.272 -35.207  1.00  1.20           H  
ATOM   9225  HB  VAL A 618       7.857 -27.817 -36.911  1.00  1.20           H  
ATOM   9226 1HG1 VAL A 618       9.127 -26.775 -38.737  1.00  1.20           H  
ATOM   9227 2HG1 VAL A 618       8.851 -25.624 -37.421  1.00  1.20           H  
ATOM   9228 3HG1 VAL A 618      10.443 -26.380 -37.608  1.00  1.20           H  
ATOM   9229 1HG2 VAL A 618       9.403 -29.176 -38.268  1.00  1.20           H  
ATOM   9230 2HG2 VAL A 618      10.717 -28.830 -37.114  1.00  1.20           H  
ATOM   9231 3HG2 VAL A 618       9.314 -29.799 -36.612  1.00  1.20           H  
ATOM   9232  N   LEU A 619       9.384 -25.010 -34.793  1.00  1.11           N  
ATOM   9233  CA  LEU A 619       8.834 -23.690 -34.527  1.00  1.11           C  
ATOM   9234  C   LEU A 619       8.696 -22.968 -35.809  1.00  1.11           C  
ATOM   9235  O   LEU A 619       9.416 -23.238 -36.774  1.00  1.11           O  
ATOM   9236  CB  LEU A 619       9.684 -22.785 -33.635  1.00  1.11           C  
ATOM   9237  CG  LEU A 619       9.919 -23.218 -32.328  1.00  1.11           C  
ATOM   9238  CD1 LEU A 619      10.836 -22.214 -31.625  1.00  1.11           C  
ATOM   9239  CD2 LEU A 619       8.598 -23.312 -31.646  1.00  1.11           C  
ATOM   9240  H   LEU A 619      10.383 -25.110 -34.961  1.00  1.11           H  
ATOM   9241  HA  LEU A 619       7.846 -23.793 -34.079  1.00  1.11           H  
ATOM   9242 1HB  LEU A 619      10.647 -22.641 -34.107  1.00  1.11           H  
ATOM   9243 2HB  LEU A 619       9.187 -21.813 -33.568  1.00  1.11           H  
ATOM   9244  HG  LEU A 619      10.392 -24.174 -32.359  1.00  1.11           H  
ATOM   9245 1HD1 LEU A 619      11.027 -22.519 -30.602  1.00  1.11           H  
ATOM   9246 2HD1 LEU A 619      11.783 -22.148 -32.164  1.00  1.11           H  
ATOM   9247 3HD1 LEU A 619      10.344 -21.249 -31.623  1.00  1.11           H  
ATOM   9248 1HD2 LEU A 619       8.710 -23.638 -30.627  1.00  1.11           H  
ATOM   9249 2HD2 LEU A 619       8.138 -22.326 -31.663  1.00  1.11           H  
ATOM   9250 3HD2 LEU A 619       7.968 -24.016 -32.184  1.00  1.11           H  
ATOM   9251  N   THR A 620       7.790 -22.034 -35.825  1.00  1.04           N  
ATOM   9252  CA  THR A 620       7.696 -21.197 -36.973  1.00  1.04           C  
ATOM   9253  C   THR A 620       8.020 -19.770 -36.622  1.00  1.04           C  
ATOM   9254  O   THR A 620       7.448 -19.192 -35.697  1.00  1.04           O  
ATOM   9255  CB  THR A 620       6.325 -21.321 -37.618  1.00  1.04           C  
ATOM   9256  OG1 THR A 620       6.123 -22.667 -38.079  1.00  1.04           O  
ATOM   9257  CG2 THR A 620       6.220 -20.421 -38.710  1.00  1.04           C  
ATOM   9258  H   THR A 620       7.186 -21.885 -35.015  1.00  1.04           H  
ATOM   9259  HA  THR A 620       8.423 -21.526 -37.705  1.00  1.04           H  
ATOM   9260  HB  THR A 620       5.559 -21.084 -36.890  1.00  1.04           H  
ATOM   9261  HG1 THR A 620       5.974 -23.271 -37.331  1.00  1.04           H  
ATOM   9262 1HG2 THR A 620       5.238 -20.517 -39.162  1.00  1.04           H  
ATOM   9263 2HG2 THR A 620       6.359 -19.417 -38.338  1.00  1.04           H  
ATOM   9264 3HG2 THR A 620       6.989 -20.669 -39.431  1.00  1.04           H  
ATOM   9265  N   VAL A 621       8.966 -19.200 -37.348  1.00  1.01           N  
ATOM   9266  CA  VAL A 621       9.306 -17.810 -37.127  1.00  1.01           C  
ATOM   9267  C   VAL A 621       8.961 -17.120 -38.422  1.00  1.01           C  
ATOM   9268  O   VAL A 621       9.597 -17.344 -39.449  1.00  1.01           O  
ATOM   9269  CB  VAL A 621      10.792 -17.627 -36.718  1.00  1.01           C  
ATOM   9270  CG1 VAL A 621      11.100 -16.140 -36.488  1.00  1.01           C  
ATOM   9271  CG2 VAL A 621      11.068 -18.456 -35.430  1.00  1.01           C  
ATOM   9272  H   VAL A 621       9.412 -19.743 -38.092  1.00  1.01           H  
ATOM   9273  HA  VAL A 621       8.683 -17.392 -36.337  1.00  1.01           H  
ATOM   9274  HB  VAL A 621      11.436 -17.975 -37.529  1.00  1.01           H  
ATOM   9275 1HG1 VAL A 621      12.145 -16.013 -36.211  1.00  1.01           H  
ATOM   9276 2HG1 VAL A 621      10.901 -15.583 -37.408  1.00  1.01           H  
ATOM   9277 3HG1 VAL A 621      10.465 -15.752 -35.694  1.00  1.01           H  
ATOM   9278 1HG2 VAL A 621      12.109 -18.346 -35.130  1.00  1.01           H  
ATOM   9279 2HG2 VAL A 621      10.426 -18.106 -34.637  1.00  1.01           H  
ATOM   9280 3HG2 VAL A 621      10.858 -19.511 -35.624  1.00  1.01           H  
ATOM   9281  N   ASP A 622       7.883 -16.361 -38.387  1.00  1.03           N  
ATOM   9282  CA  ASP A 622       7.343 -15.676 -39.550  1.00  1.03           C  
ATOM   9283  C   ASP A 622       7.061 -16.560 -40.760  1.00  1.03           C  
ATOM   9284  O   ASP A 622       7.236 -16.131 -41.900  1.00  1.03           O  
ATOM   9285  CB  ASP A 622       8.346 -14.703 -40.021  1.00  1.03           C  
ATOM   9286  CG  ASP A 622       8.738 -13.752 -38.982  1.00  1.03           C  
ATOM   9287  OD1 ASP A 622       7.893 -13.110 -38.325  1.00  1.03           O  
ATOM   9288  OD2 ASP A 622       9.919 -13.660 -38.817  1.00  1.03           O  
ATOM   9289  H   ASP A 622       7.440 -16.211 -37.481  1.00  1.03           H  
ATOM   9290  HA  ASP A 622       6.418 -15.178 -39.256  1.00  1.03           H  
ATOM   9291 1HB  ASP A 622       9.229 -15.197 -40.403  1.00  1.03           H  
ATOM   9292 2HB  ASP A 622       7.900 -14.233 -40.837  1.00  1.03           H  
ATOM   9293  N   GLY A 623       6.629 -17.778 -40.528  1.00  1.07           N  
ATOM   9294  CA  GLY A 623       6.355 -18.721 -41.606  1.00  1.07           C  
ATOM   9295  C   GLY A 623       7.572 -19.605 -41.945  1.00  1.07           C  
ATOM   9296  O   GLY A 623       7.432 -20.598 -42.660  1.00  1.07           O  
ATOM   9297  H   GLY A 623       6.490 -18.064 -39.572  1.00  1.07           H  
ATOM   9298 1HA  GLY A 623       5.507 -19.350 -41.327  1.00  1.07           H  
ATOM   9299 2HA  GLY A 623       6.050 -18.169 -42.494  1.00  1.07           H  
ATOM   9300  N   GLU A 624       8.762 -19.269 -41.428  1.00  1.14           N  
ATOM   9301  CA  GLU A 624       9.963 -20.060 -41.699  1.00  1.14           C  
ATOM   9302  C   GLU A 624      10.069 -21.209 -40.705  1.00  1.14           C  
ATOM   9303  O   GLU A 624       9.891 -21.024 -39.500  1.00  1.14           O  
ATOM   9304  CB  GLU A 624      11.234 -19.190 -41.656  1.00  1.14           C  
ATOM   9305  CG  GLU A 624      12.526 -19.949 -42.031  1.00  1.14           C  
ATOM   9306  CD  GLU A 624      13.782 -19.088 -42.055  1.00  1.14           C  
ATOM   9307  OE1 GLU A 624      13.698 -17.907 -41.817  1.00  1.14           O  
ATOM   9308  OE2 GLU A 624      14.830 -19.625 -42.340  1.00  1.14           O  
ATOM   9309  H   GLU A 624       8.859 -18.444 -40.839  1.00  1.14           H  
ATOM   9310  HA  GLU A 624       9.879 -20.485 -42.700  1.00  1.14           H  
ATOM   9311 1HB  GLU A 624      11.119 -18.344 -42.331  1.00  1.14           H  
ATOM   9312 2HB  GLU A 624      11.364 -18.795 -40.650  1.00  1.14           H  
ATOM   9313 1HG  GLU A 624      12.679 -20.749 -41.303  1.00  1.14           H  
ATOM   9314 2HG  GLU A 624      12.388 -20.411 -43.007  1.00  1.14           H  
ATOM   9315  N   GLN A 625      10.370 -22.407 -41.191  1.00  1.21           N  
ATOM   9316  CA  GLN A 625      10.464 -23.543 -40.280  1.00  1.21           C  
ATOM   9317  C   GLN A 625      11.816 -23.600 -39.581  1.00  1.21           C  
ATOM   9318  O   GLN A 625      12.865 -23.587 -40.229  1.00  1.21           O  
ATOM   9319  CB  GLN A 625      10.219 -24.831 -41.054  1.00  1.21           C  
ATOM   9320  CG  GLN A 625       8.827 -24.922 -41.631  1.00  1.21           C  
ATOM   9321  CD  GLN A 625       8.580 -26.211 -42.407  1.00  1.21           C  
ATOM   9322  OE1 GLN A 625       9.091 -27.277 -42.060  1.00  1.21           O  
ATOM   9323  NE2 GLN A 625       7.787 -26.110 -43.473  1.00  1.21           N  
ATOM   9324  H   GLN A 625      10.519 -22.530 -42.183  1.00  1.21           H  
ATOM   9325  HA  GLN A 625       9.694 -23.441 -39.512  1.00  1.21           H  
ATOM   9326 1HB  GLN A 625      10.928 -24.898 -41.880  1.00  1.21           H  
ATOM   9327 2HB  GLN A 625      10.393 -25.686 -40.409  1.00  1.21           H  
ATOM   9328 1HG  GLN A 625       8.121 -24.863 -40.805  1.00  1.21           H  
ATOM   9329 2HG  GLN A 625       8.671 -24.080 -42.307  1.00  1.21           H  
ATOM   9330 1HE2 GLN A 625       7.587 -26.920 -44.029  1.00  1.21           H  
ATOM   9331 2HE2 GLN A 625       7.391 -25.221 -43.722  1.00  1.21           H  
ATOM   9332  N   VAL A 626      11.773 -23.687 -38.255  1.00  1.26           N  
ATOM   9333  CA  VAL A 626      12.957 -23.719 -37.413  1.00  1.26           C  
ATOM   9334  C   VAL A 626      12.985 -24.956 -36.506  1.00  1.26           C  
ATOM   9335  O   VAL A 626      12.041 -25.223 -35.758  1.00  1.26           O  
ATOM   9336  CB  VAL A 626      12.982 -22.429 -36.554  1.00  1.26           C  
ATOM   9337  CG1 VAL A 626      14.154 -22.433 -35.644  1.00  1.26           C  
ATOM   9338  CG2 VAL A 626      12.999 -21.189 -37.467  1.00  1.26           C  
ATOM   9339  H   VAL A 626      10.866 -23.679 -37.795  1.00  1.26           H  
ATOM   9340  HA  VAL A 626      13.838 -23.734 -38.054  1.00  1.26           H  
ATOM   9341  HB  VAL A 626      12.093 -22.400 -35.936  1.00  1.26           H  
ATOM   9342 1HG1 VAL A 626      14.134 -21.529 -35.044  1.00  1.26           H  
ATOM   9343 2HG1 VAL A 626      14.109 -23.300 -34.992  1.00  1.26           H  
ATOM   9344 3HG1 VAL A 626      15.069 -22.465 -36.231  1.00  1.26           H  
ATOM   9345 1HG2 VAL A 626      13.006 -20.290 -36.858  1.00  1.26           H  
ATOM   9346 2HG2 VAL A 626      13.890 -21.206 -38.095  1.00  1.26           H  
ATOM   9347 3HG2 VAL A 626      12.114 -21.180 -38.101  1.00  1.26           H  
ATOM   9348  N   GLU A 627      14.071 -25.722 -36.547  1.00  1.26           N  
ATOM   9349  CA  GLU A 627      14.146 -26.904 -35.688  1.00  1.26           C  
ATOM   9350  C   GLU A 627      13.920 -26.466 -34.246  1.00  1.26           C  
ATOM   9351  O   GLU A 627      14.555 -25.514 -33.787  1.00  1.26           O  
ATOM   9352  CB  GLU A 627      15.509 -27.583 -35.848  1.00  1.26           C  
ATOM   9353  CG  GLU A 627      15.678 -28.886 -35.078  1.00  1.26           C  
ATOM   9354  CD  GLU A 627      17.019 -29.547 -35.324  1.00  1.26           C  
ATOM   9355  OE1 GLU A 627      17.826 -28.971 -36.018  1.00  1.26           O  
ATOM   9356  OE2 GLU A 627      17.230 -30.628 -34.828  1.00  1.26           O  
ATOM   9357  H   GLU A 627      14.834 -25.488 -37.169  1.00  1.26           H  
ATOM   9358  HA  GLU A 627      13.356 -27.602 -35.966  1.00  1.26           H  
ATOM   9359 1HB  GLU A 627      15.686 -27.798 -36.901  1.00  1.26           H  
ATOM   9360 2HB  GLU A 627      16.293 -26.902 -35.517  1.00  1.26           H  
ATOM   9361 1HG  GLU A 627      15.578 -28.676 -34.010  1.00  1.26           H  
ATOM   9362 2HG  GLU A 627      14.878 -29.569 -35.360  1.00  1.26           H  
ATOM   9363  N   TYR A 628      13.022 -27.142 -33.530  1.00  1.21           N  
ATOM   9364  CA  TYR A 628      12.707 -26.735 -32.169  1.00  1.21           C  
ATOM   9365  C   TYR A 628      13.729 -27.120 -31.106  1.00  1.21           C  
ATOM   9366  O   TYR A 628      14.295 -28.213 -31.082  1.00  1.21           O  
ATOM   9367  CB  TYR A 628      11.293 -27.186 -31.804  1.00  1.21           C  
ATOM   9368  CG  TYR A 628      10.754 -26.743 -30.464  1.00  1.21           C  
ATOM   9369  CD1 TYR A 628      10.916 -25.444 -30.046  1.00  1.21           C  
ATOM   9370  CD2 TYR A 628       9.998 -27.595 -29.718  1.00  1.21           C  
ATOM   9371  CE1 TYR A 628      10.366 -24.981 -28.902  1.00  1.21           C  
ATOM   9372  CE2 TYR A 628       9.435 -27.137 -28.570  1.00  1.21           C  
ATOM   9373  CZ  TYR A 628       9.623 -25.799 -28.166  1.00  1.21           C  
ATOM   9374  OH  TYR A 628       9.067 -25.297 -27.021  1.00  1.21           O  
ATOM   9375  H   TYR A 628      12.499 -27.928 -33.922  1.00  1.21           H  
ATOM   9376  HA  TYR A 628      12.677 -25.644 -32.172  1.00  1.21           H  
ATOM   9377 1HB  TYR A 628      10.602 -26.838 -32.568  1.00  1.21           H  
ATOM   9378 2HB  TYR A 628      11.275 -28.268 -31.804  1.00  1.21           H  
ATOM   9379  HD1 TYR A 628      11.511 -24.779 -30.644  1.00  1.21           H  
ATOM   9380  HD2 TYR A 628       9.833 -28.631 -30.041  1.00  1.21           H  
ATOM   9381  HE1 TYR A 628      10.523 -23.949 -28.596  1.00  1.21           H  
ATOM   9382  HE2 TYR A 628       8.825 -27.820 -27.981  1.00  1.21           H  
ATOM   9383  HH  TYR A 628       9.132 -24.338 -27.038  1.00  1.21           H  
ATOM   9384  N   GLY A 629      13.929 -26.160 -30.227  1.00  1.14           N  
ATOM   9385  CA  GLY A 629      14.755 -26.183 -29.047  1.00  1.14           C  
ATOM   9386  C   GLY A 629      14.448 -24.834 -28.430  1.00  1.14           C  
ATOM   9387  O   GLY A 629      13.660 -24.091 -29.012  1.00  1.14           O  
ATOM   9388  H   GLY A 629      13.426 -25.304 -30.397  1.00  1.14           H  
ATOM   9389 1HA  GLY A 629      14.455 -27.006 -28.399  1.00  1.14           H  
ATOM   9390 2HA  GLY A 629      15.809 -26.276 -29.307  1.00  1.14           H  
ATOM   9391  N   PRO A 630      15.035 -24.475 -27.302  1.00  1.05           N  
ATOM   9392  CA  PRO A 630      14.780 -23.222 -26.628  1.00  1.05           C  
ATOM   9393  C   PRO A 630      15.000 -22.007 -27.548  1.00  1.05           C  
ATOM   9394  O   PRO A 630      15.897 -21.995 -28.408  1.00  1.05           O  
ATOM   9395  CB  PRO A 630      15.790 -23.274 -25.476  1.00  1.05           C  
ATOM   9396  CG  PRO A 630      15.987 -24.763 -25.205  1.00  1.05           C  
ATOM   9397  CD  PRO A 630      15.910 -25.420 -26.574  1.00  1.05           C  
ATOM   9398  HA  PRO A 630      13.756 -23.237 -26.257  1.00  1.05           H  
ATOM   9399 1HB  PRO A 630      16.718 -22.770 -25.764  1.00  1.05           H  
ATOM   9400 2HB  PRO A 630      15.382 -22.731 -24.607  1.00  1.05           H  
ATOM   9401 1HG  PRO A 630      16.962 -24.926 -24.719  1.00  1.05           H  
ATOM   9402 2HG  PRO A 630      15.226 -25.129 -24.507  1.00  1.05           H  
ATOM   9403 1HD  PRO A 630      16.889 -25.508 -27.039  1.00  1.05           H  
ATOM   9404 2HD  PRO A 630      15.425 -26.398 -26.459  1.00  1.05           H  
ATOM   9405  N   LEU A 631      14.124 -21.006 -27.364  1.00  0.97           N  
ATOM   9406  CA  LEU A 631      14.140 -19.746 -28.131  1.00  0.97           C  
ATOM   9407  C   LEU A 631      13.939 -18.536 -27.224  1.00  0.97           C  
ATOM   9408  O   LEU A 631      13.032 -18.524 -26.397  1.00  0.97           O  
ATOM   9409  CB  LEU A 631      13.024 -19.742 -29.215  1.00  0.97           C  
ATOM   9410  CG  LEU A 631      12.942 -18.466 -30.168  1.00  0.97           C  
ATOM   9411  CD1 LEU A 631      12.364 -18.855 -31.527  1.00  0.97           C  
ATOM   9412  CD2 LEU A 631      12.027 -17.401 -29.548  1.00  0.97           C  
ATOM   9413  H   LEU A 631      13.432 -21.138 -26.626  1.00  0.97           H  
ATOM   9414  HA  LEU A 631      15.106 -19.657 -28.619  1.00  0.97           H  
ATOM   9415 1HB  LEU A 631      13.166 -20.617 -29.851  1.00  0.97           H  
ATOM   9416 2HB  LEU A 631      12.063 -19.840 -28.719  1.00  0.97           H  
ATOM   9417  HG  LEU A 631      13.950 -18.062 -30.313  1.00  0.97           H  
ATOM   9418 1HD1 LEU A 631      12.318 -17.981 -32.175  1.00  0.97           H  
ATOM   9419 2HD1 LEU A 631      12.970 -19.608 -31.986  1.00  0.97           H  
ATOM   9420 3HD1 LEU A 631      11.376 -19.242 -31.385  1.00  0.97           H  
ATOM   9421 1HD2 LEU A 631      11.980 -16.545 -30.210  1.00  0.97           H  
ATOM   9422 2HD2 LEU A 631      11.033 -17.811 -29.418  1.00  0.97           H  
ATOM   9423 3HD2 LEU A 631      12.407 -17.085 -28.585  1.00  0.97           H  
ATOM   9424  N   GLN A 632      14.788 -17.520 -27.369  1.00  0.93           N  
ATOM   9425  CA  GLN A 632      14.694 -16.288 -26.565  1.00  0.93           C  
ATOM   9426  C   GLN A 632      14.453 -15.089 -27.477  1.00  0.93           C  
ATOM   9427  O   GLN A 632      15.112 -14.958 -28.507  1.00  0.93           O  
ATOM   9428  CB  GLN A 632      15.958 -16.051 -25.733  1.00  0.93           C  
ATOM   9429  CG  GLN A 632      15.921 -14.803 -24.940  1.00  0.93           C  
ATOM   9430  CD  GLN A 632      15.078 -14.856 -23.687  1.00  0.93           C  
ATOM   9431  OE1 GLN A 632      15.384 -15.586 -22.752  1.00  0.93           O  
ATOM   9432  NE2 GLN A 632      13.979 -14.130 -23.669  1.00  0.93           N  
ATOM   9433  H   GLN A 632      15.515 -17.606 -28.079  1.00  0.93           H  
ATOM   9434  HA  GLN A 632      13.845 -16.366 -25.891  1.00  0.93           H  
ATOM   9435 1HB  GLN A 632      16.075 -16.843 -25.022  1.00  0.93           H  
ATOM   9436 2HB  GLN A 632      16.837 -16.041 -26.373  1.00  0.93           H  
ATOM   9437 1HG  GLN A 632      16.939 -14.552 -24.640  1.00  0.93           H  
ATOM   9438 2HG  GLN A 632      15.517 -14.040 -25.546  1.00  0.93           H  
ATOM   9439 1HE2 GLN A 632      13.383 -14.157 -22.871  1.00  0.93           H  
ATOM   9440 2HE2 GLN A 632      13.723 -13.572 -24.477  1.00  0.93           H  
ATOM   9441  N   ALA A 633      13.509 -14.212 -27.143  1.00  0.92           N  
ATOM   9442  CA  ALA A 633      13.261 -13.098 -28.039  1.00  0.92           C  
ATOM   9443  C   ALA A 633      12.953 -11.760 -27.366  1.00  0.92           C  
ATOM   9444  O   ALA A 633      12.481 -11.705 -26.226  1.00  0.92           O  
ATOM   9445  CB  ALA A 633      12.123 -13.478 -28.920  1.00  0.92           C  
ATOM   9446  H   ALA A 633      12.948 -14.348 -26.311  1.00  0.92           H  
ATOM   9447  HA  ALA A 633      14.162 -12.960 -28.620  1.00  0.92           H  
ATOM   9448 1HB  ALA A 633      11.955 -12.716 -29.647  1.00  0.92           H  
ATOM   9449 2HB  ALA A 633      12.358 -14.400 -29.414  1.00  0.92           H  
ATOM   9450 3HB  ALA A 633      11.295 -13.600 -28.296  1.00  0.92           H  
ATOM   9451  N   GLN A 634      13.219 -10.673 -28.113  1.00  0.96           N  
ATOM   9452  CA  GLN A 634      13.027  -9.292 -27.625  1.00  0.96           C  
ATOM   9453  C   GLN A 634      12.642  -8.237 -28.660  1.00  0.96           C  
ATOM   9454  O   GLN A 634      13.115  -8.236 -29.801  1.00  0.96           O  
ATOM   9455  CB  GLN A 634      14.306  -8.863 -26.930  1.00  0.96           C  
ATOM   9456  CG  GLN A 634      14.375  -7.510 -26.375  1.00  0.96           C  
ATOM   9457  CD  GLN A 634      14.936  -6.604 -27.372  1.00  0.96           C  
ATOM   9458  OE1 GLN A 634      14.912  -6.950 -28.555  1.00  0.96           O  
ATOM   9459  NE2 GLN A 634      15.470  -5.468 -26.951  1.00  0.96           N  
ATOM   9460  H   GLN A 634      13.595 -10.840 -29.049  1.00  0.96           H  
ATOM   9461  HA  GLN A 634      12.228  -9.312 -26.887  1.00  0.96           H  
ATOM   9462 1HB  GLN A 634      14.427  -9.473 -26.113  1.00  0.96           H  
ATOM   9463 2HB  GLN A 634      15.163  -9.000 -27.589  1.00  0.96           H  
ATOM   9464 1HG  GLN A 634      13.394  -7.159 -26.056  1.00  0.96           H  
ATOM   9465 2HG  GLN A 634      15.062  -7.537 -25.540  1.00  0.96           H  
ATOM   9466 1HE2 GLN A 634      15.872  -4.832 -27.611  1.00  0.96           H  
ATOM   9467 2HE2 GLN A 634      15.491  -5.255 -25.977  1.00  0.96           H  
ATOM   9468  N   MET A 635      11.788  -7.304 -28.237  1.00  1.04           N  
ATOM   9469  CA  MET A 635      11.357  -6.206 -29.099  1.00  1.04           C  
ATOM   9470  C   MET A 635      12.309  -5.005 -29.184  1.00  1.04           C  
ATOM   9471  O   MET A 635      12.774  -4.470 -28.165  1.00  1.04           O  
ATOM   9472  CB  MET A 635      10.015  -5.748 -28.620  1.00  1.04           C  
ATOM   9473  CG  MET A 635       8.988  -6.787 -28.698  1.00  1.04           C  
ATOM   9474  SD  MET A 635       8.718  -7.272 -30.358  1.00  1.04           S  
ATOM   9475  CE  MET A 635       7.989  -5.832 -30.920  1.00  1.04           C  
ATOM   9476  H   MET A 635      11.405  -7.375 -27.290  1.00  1.04           H  
ATOM   9477  HA  MET A 635      11.252  -6.600 -30.105  1.00  1.04           H  
ATOM   9478 1HB  MET A 635      10.092  -5.458 -27.588  1.00  1.04           H  
ATOM   9479 2HB  MET A 635       9.690  -4.878 -29.190  1.00  1.04           H  
ATOM   9480 1HG  MET A 635       9.299  -7.654 -28.122  1.00  1.04           H  
ATOM   9481 2HG  MET A 635       8.068  -6.411 -28.282  1.00  1.04           H  
ATOM   9482 1HE  MET A 635       7.748  -5.950 -31.970  1.00  1.04           H  
ATOM   9483 2HE  MET A 635       7.085  -5.625 -30.364  1.00  1.04           H  
ATOM   9484 3HE  MET A 635       8.687  -5.008 -30.785  1.00  1.04           H  
ATOM   9485  N   HIS A 636      12.429  -4.489 -30.409  1.00  1.12           N  
ATOM   9486  CA  HIS A 636      13.240  -3.335 -30.778  1.00  1.12           C  
ATOM   9487  C   HIS A 636      12.449  -2.226 -31.524  1.00  1.12           C  
ATOM   9488  O   HIS A 636      12.435  -2.228 -32.762  1.00  1.12           O  
ATOM   9489  CB  HIS A 636      14.386  -3.750 -31.702  1.00  1.12           C  
ATOM   9490  CG  HIS A 636      15.446  -4.644 -31.165  1.00  1.12           C  
ATOM   9491  ND1 HIS A 636      16.454  -4.189 -30.333  1.00  1.12           N  
ATOM   9492  CD2 HIS A 636      15.683  -5.957 -31.361  1.00  1.12           C  
ATOM   9493  CE1 HIS A 636      17.265  -5.194 -30.042  1.00  1.12           C  
ATOM   9494  NE2 HIS A 636      16.822  -6.272 -30.651  1.00  1.12           N  
ATOM   9495  H   HIS A 636      11.998  -5.009 -31.171  1.00  1.12           H  
ATOM   9496  HA  HIS A 636      13.697  -2.924 -29.887  1.00  1.12           H  
ATOM   9497 1HB  HIS A 636      13.973  -4.216 -32.598  1.00  1.12           H  
ATOM   9498 2HB  HIS A 636      14.876  -2.869 -32.001  1.00  1.12           H  
ATOM   9499  HD2 HIS A 636      15.082  -6.637 -31.969  1.00  1.12           H  
ATOM   9500  HE1 HIS A 636      18.146  -5.140 -29.405  1.00  1.12           H  
ATOM   9501  HE2 HIS A 636      17.243  -7.189 -30.601  1.00  1.12           H  
ATOM   9502  N   PRO A 637      11.697  -1.349 -30.815  1.00  1.19           N  
ATOM   9503  CA  PRO A 637      10.900  -0.257 -31.365  1.00  1.19           C  
ATOM   9504  C   PRO A 637      11.804   0.817 -31.919  1.00  1.19           C  
ATOM   9505  O   PRO A 637      12.981   0.878 -31.558  1.00  1.19           O  
ATOM   9506  CB  PRO A 637      10.123   0.268 -30.161  1.00  1.19           C  
ATOM   9507  CG  PRO A 637      10.978  -0.098 -28.963  1.00  1.19           C  
ATOM   9508  CD  PRO A 637      11.642  -1.420 -29.335  1.00  1.19           C  
ATOM   9509  HA  PRO A 637      10.239  -0.640 -32.145  1.00  1.19           H  
ATOM   9510 1HB  PRO A 637       9.992   1.357 -30.269  1.00  1.19           H  
ATOM   9511 2HB  PRO A 637       9.122  -0.148 -30.171  1.00  1.19           H  
ATOM   9512 1HG  PRO A 637      11.715   0.698 -28.782  1.00  1.19           H  
ATOM   9513 2HG  PRO A 637      10.367  -0.166 -28.056  1.00  1.19           H  
ATOM   9514 1HD  PRO A 637      12.634  -1.408 -28.886  1.00  1.19           H  
ATOM   9515 2HD  PRO A 637      11.041  -2.278 -28.996  1.00  1.19           H  
ATOM   9516  N   GLY A 638      11.299   1.630 -32.842  1.00  1.23           N  
ATOM   9517  CA  GLY A 638      12.105   2.713 -33.379  1.00  1.23           C  
ATOM   9518  C   GLY A 638      13.220   2.259 -34.335  1.00  1.23           C  
ATOM   9519  O   GLY A 638      14.128   3.047 -34.610  1.00  1.23           O  
ATOM   9520  H   GLY A 638      10.302   1.600 -33.097  1.00  1.23           H  
ATOM   9521 1HA  GLY A 638      11.443   3.407 -33.901  1.00  1.23           H  
ATOM   9522 2HA  GLY A 638      12.543   3.268 -32.551  1.00  1.23           H  
ATOM   9523  N   ILE A 639      13.182   1.009 -34.823  1.00  1.23           N  
ATOM   9524  CA  ILE A 639      14.272   0.523 -35.677  1.00  1.23           C  
ATOM   9525  C   ILE A 639      13.983   0.463 -37.167  1.00  1.23           C  
ATOM   9526  O   ILE A 639      14.763   1.007 -37.945  1.00  1.23           O  
ATOM   9527  CB  ILE A 639      14.797  -0.847 -35.210  1.00  1.23           C  
ATOM   9528  CG1 ILE A 639      15.329  -0.746 -33.809  1.00  1.23           C  
ATOM   9529  CG2 ILE A 639      15.852  -1.369 -36.133  1.00  1.23           C  
ATOM   9530  CD1 ILE A 639      16.445   0.245 -33.643  1.00  1.23           C  
ATOM   9531  H   ILE A 639      12.407   0.401 -34.580  1.00  1.23           H  
ATOM   9532  HA  ILE A 639      15.104   1.213 -35.555  1.00  1.23           H  
ATOM   9533  HB  ILE A 639      13.965  -1.555 -35.184  1.00  1.23           H  
ATOM   9534 1HG1 ILE A 639      14.516  -0.486 -33.130  1.00  1.23           H  
ATOM   9535 2HG1 ILE A 639      15.728  -1.702 -33.540  1.00  1.23           H  
ATOM   9536 1HG2 ILE A 639      16.194  -2.344 -35.787  1.00  1.23           H  
ATOM   9537 2HG2 ILE A 639      15.409  -1.462 -37.110  1.00  1.23           H  
ATOM   9538 3HG2 ILE A 639      16.693  -0.679 -36.167  1.00  1.23           H  
ATOM   9539 1HD1 ILE A 639      16.780   0.235 -32.608  1.00  1.23           H  
ATOM   9540 2HD1 ILE A 639      17.274  -0.023 -34.296  1.00  1.23           H  
ATOM   9541 3HD1 ILE A 639      16.088   1.241 -33.898  1.00  1.23           H  
ATOM   9542  N   GLY A 640      12.924  -0.213 -37.603  1.00  1.22           N  
ATOM   9543  CA  GLY A 640      12.708  -0.259 -39.042  1.00  1.22           C  
ATOM   9544  C   GLY A 640      11.813   0.898 -39.429  1.00  1.22           C  
ATOM   9545  O   GLY A 640      11.250   1.547 -38.548  1.00  1.22           O  
ATOM   9546  H   GLY A 640      12.256  -0.655 -36.970  1.00  1.22           H  
ATOM   9547 1HA  GLY A 640      13.655  -0.187 -39.573  1.00  1.22           H  
ATOM   9548 2HA  GLY A 640      12.248  -1.208 -39.316  1.00  1.22           H  
ATOM   9549  N   THR A 641      11.650   1.145 -40.719  1.00  1.22           N  
ATOM   9550  CA  THR A 641      10.710   2.156 -41.203  1.00  1.22           C  
ATOM   9551  C   THR A 641       9.939   1.605 -42.385  1.00  1.22           C  
ATOM   9552  O   THR A 641      10.539   1.018 -43.281  1.00  1.22           O  
ATOM   9553  CB  THR A 641      11.406   3.489 -41.581  1.00  1.22           C  
ATOM   9554  OG1 THR A 641      12.087   4.037 -40.443  1.00  1.22           O  
ATOM   9555  CG2 THR A 641      10.375   4.502 -42.086  1.00  1.22           C  
ATOM   9556  H   THR A 641      12.178   0.601 -41.391  1.00  1.22           H  
ATOM   9557  HA  THR A 641       9.982   2.364 -40.430  1.00  1.22           H  
ATOM   9558  HB  THR A 641      12.144   3.305 -42.366  1.00  1.22           H  
ATOM   9559  HG1 THR A 641      12.814   3.460 -40.191  1.00  1.22           H  
ATOM   9560 1HG2 THR A 641      10.882   5.429 -42.345  1.00  1.22           H  
ATOM   9561 2HG2 THR A 641       9.867   4.118 -42.966  1.00  1.22           H  
ATOM   9562 3HG2 THR A 641       9.643   4.694 -41.301  1.00  1.22           H  
ATOM   9563  N   LEU A 642       8.624   1.777 -42.390  1.00  1.27           N  
ATOM   9564  CA  LEU A 642       7.796   1.322 -43.493  1.00  1.27           C  
ATOM   9565  C   LEU A 642       7.179   2.456 -44.300  1.00  1.27           C  
ATOM   9566  O   LEU A 642       6.854   3.518 -43.760  1.00  1.27           O  
ATOM   9567  CB  LEU A 642       6.717   0.375 -42.967  1.00  1.27           C  
ATOM   9568  CG  LEU A 642       7.293  -0.816 -42.268  1.00  1.27           C  
ATOM   9569  CD1 LEU A 642       6.210  -1.655 -41.726  1.00  1.27           C  
ATOM   9570  CD2 LEU A 642       8.161  -1.582 -43.246  1.00  1.27           C  
ATOM   9571  H   LEU A 642       8.171   2.224 -41.600  1.00  1.27           H  
ATOM   9572  HA  LEU A 642       8.427   0.751 -44.161  1.00  1.27           H  
ATOM   9573 1HB  LEU A 642       6.080   0.912 -42.261  1.00  1.27           H  
ATOM   9574 2HB  LEU A 642       6.109   0.028 -43.805  1.00  1.27           H  
ATOM   9575  HG  LEU A 642       7.903  -0.478 -41.454  1.00  1.27           H  
ATOM   9576 1HD1 LEU A 642       6.637  -2.495 -41.235  1.00  1.27           H  
ATOM   9577 2HD1 LEU A 642       5.608  -1.083 -41.023  1.00  1.27           H  
ATOM   9578 3HD1 LEU A 642       5.610  -1.991 -42.540  1.00  1.27           H  
ATOM   9579 1HD2 LEU A 642       8.613  -2.438 -42.785  1.00  1.27           H  
ATOM   9580 2HD2 LEU A 642       7.576  -1.905 -44.081  1.00  1.27           H  
ATOM   9581 3HD2 LEU A 642       8.927  -0.925 -43.595  1.00  1.27           H  
ATOM   9582  N   LEU A 643       6.985   2.199 -45.590  1.00  1.41           N  
ATOM   9583  CA  LEU A 643       6.311   3.136 -46.490  1.00  1.41           C  
ATOM   9584  C   LEU A 643       4.807   2.909 -46.493  1.00  1.41           C  
ATOM   9585  O   LEU A 643       4.332   1.797 -46.750  1.00  1.41           O  
ATOM   9586  CB  LEU A 643       6.844   2.992 -47.905  1.00  1.41           C  
ATOM   9587  CG  LEU A 643       8.254   3.414 -48.155  1.00  1.41           C  
ATOM   9588  CD1 LEU A 643       8.710   2.981 -49.566  1.00  1.41           C  
ATOM   9589  CD2 LEU A 643       8.295   4.937 -48.042  1.00  1.41           C  
ATOM   9590  H   LEU A 643       7.307   1.299 -45.943  1.00  1.41           H  
ATOM   9591  HA  LEU A 643       6.502   4.153 -46.143  1.00  1.41           H  
ATOM   9592 1HB  LEU A 643       6.786   1.972 -48.160  1.00  1.41           H  
ATOM   9593 2HB  LEU A 643       6.209   3.575 -48.571  1.00  1.41           H  
ATOM   9594  HG  LEU A 643       8.905   2.948 -47.430  1.00  1.41           H  
ATOM   9595 1HD1 LEU A 643       9.740   3.308 -49.732  1.00  1.41           H  
ATOM   9596 2HD1 LEU A 643       8.665   1.901 -49.649  1.00  1.41           H  
ATOM   9597 3HD1 LEU A 643       8.061   3.429 -50.314  1.00  1.41           H  
ATOM   9598 1HD2 LEU A 643       9.297   5.308 -48.224  1.00  1.41           H  
ATOM   9599 2HD2 LEU A 643       7.619   5.370 -48.783  1.00  1.41           H  
ATOM   9600 3HD2 LEU A 643       7.967   5.242 -47.043  1.00  1.41           H  
ATOM   9601  N   THR A 644       4.082   3.949 -46.134  1.00  1.70           N  
ATOM   9602  CA  THR A 644       2.627   3.926 -46.006  1.00  1.70           C  
ATOM   9603  C   THR A 644       1.988   5.317 -46.125  1.00  1.70           C  
ATOM   9604  O   THR A 644       2.625   6.269 -46.557  1.00  1.70           O  
ATOM   9605  CB  THR A 644       2.204   3.169 -44.706  1.00  1.70           C  
ATOM   9606  OG1 THR A 644       0.775   2.998 -44.703  1.00  1.70           O  
ATOM   9607  CG2 THR A 644       2.674   3.816 -43.433  1.00  1.70           C  
ATOM   9608  H   THR A 644       4.582   4.827 -45.977  1.00  1.70           H  
ATOM   9609  HA  THR A 644       2.242   3.330 -46.833  1.00  1.70           H  
ATOM   9610  HB  THR A 644       2.649   2.190 -44.747  1.00  1.70           H  
ATOM   9611  HG1 THR A 644       0.370   3.837 -44.455  1.00  1.70           H  
ATOM   9612 1HG2 THR A 644       2.361   3.215 -42.583  1.00  1.70           H  
ATOM   9613 2HG2 THR A 644       3.737   3.864 -43.448  1.00  1.70           H  
ATOM   9614 3HG2 THR A 644       2.267   4.798 -43.337  1.00  1.70           H  
ATOM   9615  N   GLY A 645       0.712   5.409 -45.793  1.00  2.21           N  
ATOM   9616  CA  GLY A 645       0.012   6.687 -45.802  1.00  2.21           C  
ATOM   9617  C   GLY A 645       0.205   7.292 -44.418  1.00  2.21           C  
ATOM   9618  O   GLY A 645       1.003   6.778 -43.642  1.00  2.21           O  
ATOM   9619  H   GLY A 645       0.264   4.565 -45.473  1.00  2.21           H  
ATOM   9620 1HA  GLY A 645       0.434   7.331 -46.573  1.00  2.21           H  
ATOM   9621 2HA  GLY A 645      -1.048   6.546 -46.005  1.00  2.21           H  
ATOM   9622  N   PRO A 646      -0.454   8.395 -44.091  1.00  2.99           N  
ATOM   9623  CA  PRO A 646      -0.406   9.026 -42.794  1.00  2.99           C  
ATOM   9624  C   PRO A 646      -0.907   7.996 -41.777  1.00  2.99           C  
ATOM   9625  O   PRO A 646      -1.576   7.050 -42.179  1.00  2.99           O  
ATOM   9626  CB  PRO A 646      -1.348  10.219 -42.956  1.00  2.99           C  
ATOM   9627  CG  PRO A 646      -1.365  10.478 -44.440  1.00  2.99           C  
ATOM   9628  CD  PRO A 646      -1.259   9.101 -45.077  1.00  2.99           C  
ATOM   9629  HA  PRO A 646       0.628   9.341 -42.628  1.00  2.99           H  
ATOM   9630 1HB  PRO A 646      -2.340   9.969 -42.551  1.00  2.99           H  
ATOM   9631 2HB  PRO A 646      -0.971  11.074 -42.385  1.00  2.99           H  
ATOM   9632 1HG  PRO A 646      -2.284  11.004 -44.716  1.00  2.99           H  
ATOM   9633 2HG  PRO A 646      -0.532  11.139 -44.722  1.00  2.99           H  
ATOM   9634 1HD  PRO A 646      -2.255   8.635 -45.169  1.00  2.99           H  
ATOM   9635 2HD  PRO A 646      -0.744   9.187 -46.036  1.00  2.99           H  
ATOM   9636  N   PRO A 647      -0.593   8.138 -40.483  1.00  4.07           N  
ATOM   9637  CA  PRO A 647      -1.036   7.279 -39.392  1.00  4.07           C  
ATOM   9638  C   PRO A 647      -2.552   7.246 -39.302  1.00  4.07           C  
ATOM   9639  O   PRO A 647      -3.211   8.234 -39.621  1.00  4.07           O  
ATOM   9640  CB  PRO A 647      -0.448   7.982 -38.157  1.00  4.07           C  
ATOM   9641  CG  PRO A 647       0.734   8.760 -38.678  1.00  4.07           C  
ATOM   9642  CD  PRO A 647       0.338   9.205 -40.061  1.00  4.07           C  
ATOM   9643  HA  PRO A 647      -0.624   6.268 -39.518  1.00  4.07           H  
ATOM   9644 1HB  PRO A 647      -1.207   8.621 -37.682  1.00  4.07           H  
ATOM   9645 2HB  PRO A 647      -0.152   7.227 -37.410  1.00  4.07           H  
ATOM   9646 1HG  PRO A 647       0.956   9.605 -38.008  1.00  4.07           H  
ATOM   9647 2HG  PRO A 647       1.629   8.119 -38.690  1.00  4.07           H  
ATOM   9648 1HD  PRO A 647      -0.156  10.183 -40.057  1.00  4.07           H  
ATOM   9649 2HD  PRO A 647       1.262   9.197 -40.644  1.00  4.07           H  
ATOM   9650  N   GLY A 648      -3.103   6.159 -38.743  1.00  5.38           N  
ATOM   9651  CA  GLY A 648      -4.554   6.003 -38.564  1.00  5.38           C  
ATOM   9652  C   GLY A 648      -5.150   6.820 -37.417  1.00  5.38           C  
ATOM   9653  O   GLY A 648      -6.298   6.625 -37.014  1.00  5.38           O  
ATOM   9654  H   GLY A 648      -2.528   5.350 -38.500  1.00  5.38           H  
ATOM   9655 1HA  GLY A 648      -5.044   6.295 -39.492  1.00  5.38           H  
ATOM   9656 2HA  GLY A 648      -4.772   4.949 -38.397  1.00  5.38           H  
ATOM   9657  N   CYS A 649      -4.356   7.723 -36.893  1.00  6.77           N  
ATOM   9658  CA  CYS A 649      -4.725   8.636 -35.841  1.00  6.77           C  
ATOM   9659  C   CYS A 649      -5.987   9.412 -36.233  1.00  6.77           C  
ATOM   9660  O   CYS A 649      -6.059   9.908 -37.353  1.00  6.77           O  
ATOM   9661  CB  CYS A 649      -3.587   9.635 -35.622  1.00  6.77           C  
ATOM   9662  SG  CYS A 649      -3.905  10.882 -34.366  1.00  6.77           S  
ATOM   9663  H   CYS A 649      -3.432   7.795 -37.290  1.00  6.77           H  
ATOM   9664  HA  CYS A 649      -4.857   8.058 -34.934  1.00  6.77           H  
ATOM   9665 1HB  CYS A 649      -2.689   9.090 -35.334  1.00  6.77           H  
ATOM   9666 2HB  CYS A 649      -3.365  10.145 -36.562  1.00  6.77           H  
ATOM   9667  HG  CYS A 649      -2.675  11.386 -34.358  1.00  6.77           H  
ATOM   9668  N   PRO A 650      -6.994   9.561 -35.343  1.00  7.99           N  
ATOM   9669  CA  PRO A 650      -8.227  10.319 -35.548  1.00  7.99           C  
ATOM   9670  C   PRO A 650      -7.995  11.719 -36.128  1.00  7.99           C  
ATOM   9671  O   PRO A 650      -8.884  12.296 -36.752  1.00  7.99           O  
ATOM   9672  CB  PRO A 650      -8.804  10.389 -34.132  1.00  7.99           C  
ATOM   9673  CG  PRO A 650      -8.319   9.124 -33.464  1.00  7.99           C  
ATOM   9674  CD  PRO A 650      -6.935   8.879 -34.019  1.00  7.99           C  
ATOM   9675  HA  PRO A 650      -8.887   9.739 -36.212  1.00  7.99           H  
ATOM   9676 1HB  PRO A 650      -8.445  11.301 -33.632  1.00  7.99           H  
ATOM   9677 2HB  PRO A 650      -9.899  10.459 -34.179  1.00  7.99           H  
ATOM   9678 1HG  PRO A 650      -8.322   9.254 -32.371  1.00  7.99           H  
ATOM   9679 2HG  PRO A 650      -9.010   8.296 -33.685  1.00  7.99           H  
ATOM   9680 1HD  PRO A 650      -6.176   9.315 -33.359  1.00  7.99           H  
ATOM   9681 2HD  PRO A 650      -6.823   7.789 -34.140  1.00  7.99           H  
ATOM   9682  N   GLY A 651      -6.806  12.278 -35.907  1.00  8.90           N  
ATOM   9683  CA  GLY A 651      -6.434  13.600 -36.389  1.00  8.90           C  
ATOM   9684  C   GLY A 651      -5.925  13.584 -37.848  1.00  8.90           C  
ATOM   9685  O   GLY A 651      -5.331  14.569 -38.311  1.00  8.90           O  
ATOM   9686  H   GLY A 651      -6.114  11.761 -35.389  1.00  8.90           H  
ATOM   9687 1HA  GLY A 651      -7.297  14.262 -36.313  1.00  8.90           H  
ATOM   9688 2HA  GLY A 651      -5.663  14.009 -35.739  1.00  8.90           H  
ATOM   9689  N   ARG A 652      -6.124  12.466 -38.564  1.00  9.46           N  
ATOM   9690  CA  ARG A 652      -5.677  12.313 -39.950  1.00  9.46           C  
ATOM   9691  C   ARG A 652      -6.818  11.802 -40.842  1.00  9.46           C  
ATOM   9692  O   ARG A 652      -7.727  11.118 -40.380  1.00  9.46           O  
ATOM   9693  CB  ARG A 652      -4.496  11.352 -40.026  1.00  9.46           C  
ATOM   9694  CG  ARG A 652      -3.263  11.815 -39.279  1.00  9.46           C  
ATOM   9695  CD  ARG A 652      -2.642  12.992 -39.951  1.00  9.46           C  
ATOM   9696  NE  ARG A 652      -1.422  13.431 -39.294  1.00  9.46           N  
ATOM   9697  CZ  ARG A 652      -1.356  14.356 -38.301  1.00  9.46           C  
ATOM   9698  NH1 ARG A 652      -2.444  14.964 -37.848  1.00  9.46           N  
ATOM   9699  NH2 ARG A 652      -0.180  14.663 -37.776  1.00  9.46           N  
ATOM   9700  H   ARG A 652      -6.569  11.668 -38.114  1.00  9.46           H  
ATOM   9701  HA  ARG A 652      -5.359  13.286 -40.325  1.00  9.46           H  
ATOM   9702 1HB  ARG A 652      -4.787  10.376 -39.626  1.00  9.46           H  
ATOM   9703 2HB  ARG A 652      -4.202  11.206 -41.054  1.00  9.46           H  
ATOM   9704 1HG  ARG A 652      -3.520  12.080 -38.258  1.00  9.46           H  
ATOM   9705 2HG  ARG A 652      -2.536  10.996 -39.265  1.00  9.46           H  
ATOM   9706 1HD  ARG A 652      -2.402  12.736 -40.983  1.00  9.46           H  
ATOM   9707 2HD  ARG A 652      -3.348  13.823 -39.943  1.00  9.46           H  
ATOM   9708  HE  ARG A 652      -0.555  13.010 -39.592  1.00  9.46           H  
ATOM   9709 1HH1 ARG A 652      -3.379  14.756 -38.231  1.00  9.46           H  
ATOM   9710 2HH1 ARG A 652      -2.363  15.651 -37.115  1.00  9.46           H  
ATOM   9711 1HH2 ARG A 652       0.658  14.211 -38.113  1.00  9.46           H  
ATOM   9712 2HH2 ARG A 652      -0.121  15.351 -37.040  1.00  9.46           H  
ATOM   9713  N   GLU A 653      -6.761  12.125 -42.139  1.00  9.71           N  
ATOM   9714  CA  GLU A 653      -7.805  11.711 -43.078  1.00  9.71           C  
ATOM   9715  C   GLU A 653      -8.019  10.189 -43.251  1.00  9.71           C  
ATOM   9716  O   GLU A 653      -9.175   9.766 -43.317  1.00  9.71           O  
ATOM   9717  CB  GLU A 653      -7.557  12.354 -44.448  1.00  9.71           C  
ATOM   9718  CG  GLU A 653      -7.801  13.860 -44.475  1.00  9.71           C  
ATOM   9719  CD  GLU A 653      -7.519  14.504 -45.822  1.00  9.71           C  
ATOM   9720  OE1 GLU A 653      -7.076  13.824 -46.716  1.00  9.71           O  
ATOM   9721  OE2 GLU A 653      -7.753  15.683 -45.948  1.00  9.71           O  
ATOM   9722  H   GLU A 653      -5.992  12.683 -42.481  1.00  9.71           H  
ATOM   9723  HA  GLU A 653      -8.747  12.114 -42.708  1.00  9.71           H  
ATOM   9724 1HB  GLU A 653      -6.527  12.185 -44.751  1.00  9.71           H  
ATOM   9725 2HB  GLU A 653      -8.199  11.887 -45.196  1.00  9.71           H  
ATOM   9726 1HG  GLU A 653      -8.839  14.051 -44.206  1.00  9.71           H  
ATOM   9727 2HG  GLU A 653      -7.169  14.326 -43.719  1.00  9.71           H  
ATOM   9728  N   PRO A 654      -6.975   9.342 -43.330  1.00  9.79           N  
ATOM   9729  CA  PRO A 654      -5.527   9.506 -43.451  1.00  9.79           C  
ATOM   9730  C   PRO A 654      -5.074   9.574 -44.905  1.00  9.79           C  
ATOM   9731  O   PRO A 654      -4.548  10.591 -45.348  1.00  9.79           O  
ATOM   9732  OXT PRO A 654      -5.300   8.638 -45.674  1.00  9.79           O  
ATOM   9733  CB  PRO A 654      -5.020   8.245 -42.752  1.00  9.79           C  
ATOM   9734  CG  PRO A 654      -6.086   7.207 -43.042  1.00  9.79           C  
ATOM   9735  CD  PRO A 654      -7.378   7.950 -43.170  1.00  9.79           C  
ATOM   9736  HA  PRO A 654      -5.171  10.382 -42.914  1.00  9.79           H  
ATOM   9737 1HB  PRO A 654      -4.028   7.950 -43.139  1.00  9.79           H  
ATOM   9738 2HB  PRO A 654      -4.891   8.425 -41.671  1.00  9.79           H  
ATOM   9739 1HG  PRO A 654      -5.841   6.634 -43.920  1.00  9.79           H  
ATOM   9740 2HG  PRO A 654      -6.131   6.490 -42.221  1.00  9.79           H  
ATOM   9741 1HD  PRO A 654      -7.930   7.612 -44.053  1.00  9.79           H  
ATOM   9742 2HD  PRO A 654      -7.974   7.838 -42.248  1.00  9.79           H  
TER    9743
ENDMDL

REMARK ID 636578 MODEL 5 SPHK 2 Job
PFRMAT TS
TARGET SPHK 2 Job
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       0.687   0.165  -0.886  1.00 16.20           N  
ATOM      2  CA  MET A   1       1.709   0.753  -1.736  1.00 16.20           C  
ATOM      3  C   MET A   1       2.157   2.090  -1.154  1.00 16.20           C  
ATOM      4  O   MET A   1       2.992   2.135  -0.243  1.00 16.20           O  
ATOM      5  CB  MET A   1       1.190   0.951  -3.170  1.00 16.20           C  
ATOM      6  CG  MET A   1       2.242   1.528  -4.179  1.00 16.20           C  
ATOM      7  SD  MET A   1       1.527   2.009  -5.759  1.00 16.20           S  
ATOM      8  CE  MET A   1       0.652   3.511  -5.273  1.00 16.20           C  
ATOM      9 1H   MET A   1       0.699  -0.838  -0.972  1.00 16.20           H  
ATOM     10 2H   MET A   1       0.896   0.421   0.073  1.00 16.20           H  
ATOM     11 3H   MET A   1      -0.241   0.494  -1.120  1.00 16.20           H  
ATOM     12  HA  MET A   1       2.572   0.089  -1.756  1.00 16.20           H  
ATOM     13 1HB  MET A   1       0.887  -0.018  -3.561  1.00 16.20           H  
ATOM     14 2HB  MET A   1       0.294   1.570  -3.168  1.00 16.20           H  
ATOM     15 1HG  MET A   1       2.783   2.377  -3.781  1.00 16.20           H  
ATOM     16 2HG  MET A   1       2.975   0.749  -4.374  1.00 16.20           H  
ATOM     17 1HE  MET A   1       0.162   3.953  -6.142  1.00 16.20           H  
ATOM     18 2HE  MET A   1      -0.098   3.273  -4.518  1.00 16.20           H  
ATOM     19 3HE  MET A   1       1.355   4.222  -4.855  1.00 16.20           H  
ATOM     20  N   ASN A   2       1.583   3.177  -1.669  1.00 16.37           N  
ATOM     21  CA  ASN A   2       1.942   4.531  -1.282  1.00 16.37           C  
ATOM     22  C   ASN A   2       0.816   5.497  -1.643  1.00 16.37           C  
ATOM     23  O   ASN A   2       0.607   5.833  -2.812  1.00 16.37           O  
ATOM     24  CB  ASN A   2       3.245   4.930  -1.939  1.00 16.37           C  
ATOM     25  CG  ASN A   2       3.764   6.261  -1.488  1.00 16.37           C  
ATOM     26  OD1 ASN A   2       3.007   7.179  -1.142  1.00 16.37           O  
ATOM     27  ND2 ASN A   2       5.070   6.396  -1.497  1.00 16.37           N  
ATOM     28  H   ASN A   2       0.882   3.073  -2.385  1.00 16.37           H  
ATOM     29  HA  ASN A   2       2.070   4.563  -0.201  1.00 16.37           H  
ATOM     30 1HB  ASN A   2       4.006   4.173  -1.739  1.00 16.37           H  
ATOM     31 2HB  ASN A   2       3.094   4.956  -3.001  1.00 16.37           H  
ATOM     32 1HD2 ASN A   2       5.486   7.258  -1.214  1.00 16.37           H  
ATOM     33 2HD2 ASN A   2       5.649   5.632  -1.787  1.00 16.37           H  
ATOM     34  N   GLY A   3       0.119   5.984  -0.623  1.00 16.50           N  
ATOM     35  CA  GLY A   3      -1.069   6.814  -0.797  1.00 16.50           C  
ATOM     36  C   GLY A   3      -0.788   8.233  -1.291  1.00 16.50           C  
ATOM     37  O   GLY A   3      -1.718   9.018  -1.475  1.00 16.50           O  
ATOM     38  H   GLY A   3       0.386   5.711   0.312  1.00 16.50           H  
ATOM     39 1HA  GLY A   3      -1.741   6.320  -1.502  1.00 16.50           H  
ATOM     40 2HA  GLY A   3      -1.604   6.865   0.150  1.00 16.50           H  
ATOM     41  N   HIS A   4       0.483   8.566  -1.504  1.00 16.56           N  
ATOM     42  CA  HIS A   4       0.838   9.881  -2.002  1.00 16.56           C  
ATOM     43  C   HIS A   4       1.111   9.844  -3.506  1.00 16.56           C  
ATOM     44  O   HIS A   4       1.470  10.866  -4.096  1.00 16.56           O  
ATOM     45  CB  HIS A   4       2.086  10.398  -1.287  1.00 16.56           C  
ATOM     46  CG  HIS A   4       1.902  10.577   0.183  1.00 16.56           C  
ATOM     47  ND1 HIS A   4       1.122  11.578   0.726  1.00 16.56           N  
ATOM     48  CD2 HIS A   4       2.388   9.868   1.228  1.00 16.56           C  
ATOM     49  CE1 HIS A   4       1.144  11.481   2.044  1.00 16.56           C  
ATOM     50  NE2 HIS A   4       1.904  10.452   2.374  1.00 16.56           N  
ATOM     51  H   HIS A   4       1.228   7.893  -1.336  1.00 16.56           H  
ATOM     52  HA  HIS A   4       0.022  10.579  -1.824  1.00 16.56           H  
ATOM     53 1HB  HIS A   4       2.914   9.713  -1.456  1.00 16.56           H  
ATOM     54 2HB  HIS A   4       2.370  11.358  -1.713  1.00 16.56           H  
ATOM     55  HD2 HIS A   4       3.044   8.997   1.169  1.00 16.56           H  
ATOM     56  HE1 HIS A   4       0.622  12.137   2.740  1.00 16.56           H  
ATOM     57  HE2 HIS A   4       2.101  10.139   3.314  1.00 16.56           H  
ATOM     58  N   LEU A   5       0.941   8.675  -4.132  1.00 16.55           N  
ATOM     59  CA  LEU A   5       1.204   8.563  -5.562  1.00 16.55           C  
ATOM     60  C   LEU A   5      -0.065   8.456  -6.396  1.00 16.55           C  
ATOM     61  O   LEU A   5      -1.062   7.868  -5.979  1.00 16.55           O  
ATOM     62  CB  LEU A   5       2.058   7.334  -5.855  1.00 16.55           C  
ATOM     63  CG  LEU A   5       3.383   7.268  -5.124  1.00 16.55           C  
ATOM     64  CD1 LEU A   5       4.090   5.974  -5.498  1.00 16.55           C  
ATOM     65  CD2 LEU A   5       4.222   8.478  -5.461  1.00 16.55           C  
ATOM     66  H   LEU A   5       0.651   7.844  -3.613  1.00 16.55           H  
ATOM     67  HA  LEU A   5       1.747   9.449  -5.885  1.00 16.55           H  
ATOM     68 1HB  LEU A   5       1.486   6.459  -5.573  1.00 16.55           H  
ATOM     69 2HB  LEU A   5       2.250   7.286  -6.928  1.00 16.55           H  
ATOM     70  HG  LEU A   5       3.195   7.255  -4.059  1.00 16.55           H  
ATOM     71 1HD1 LEU A   5       5.033   5.906  -4.960  1.00 16.55           H  
ATOM     72 2HD1 LEU A   5       3.470   5.124  -5.244  1.00 16.55           H  
ATOM     73 3HD1 LEU A   5       4.282   5.965  -6.570  1.00 16.55           H  
ATOM     74 1HD2 LEU A   5       5.167   8.426  -4.920  1.00 16.55           H  
ATOM     75 2HD2 LEU A   5       4.417   8.501  -6.533  1.00 16.55           H  
ATOM     76 3HD2 LEU A   5       3.688   9.384  -5.170  1.00 16.55           H  
ATOM     77  N   GLU A   6      -0.000   8.992  -7.607  1.00 16.50           N  
ATOM     78  CA  GLU A   6      -1.079   8.847  -8.573  1.00 16.50           C  
ATOM     79  C   GLU A   6      -0.945   7.460  -9.180  1.00 16.50           C  
ATOM     80  O   GLU A   6       0.165   7.038  -9.504  1.00 16.50           O  
ATOM     81  CB  GLU A   6      -0.995   9.963  -9.622  1.00 16.50           C  
ATOM     82  CG  GLU A   6      -2.119   9.989 -10.653  1.00 16.50           C  
ATOM     83  CD  GLU A   6      -2.060  11.211 -11.577  1.00 16.50           C  
ATOM     84  OE1 GLU A   6      -1.093  11.376 -12.301  1.00 16.50           O  
ATOM     85  OE2 GLU A   6      -2.992  11.985 -11.547  1.00 16.50           O  
ATOM     86  H   GLU A   6       0.835   9.493  -7.875  1.00 16.50           H  
ATOM     87  HA  GLU A   6      -2.040   8.910  -8.060  1.00 16.50           H  
ATOM     88 1HB  GLU A   6      -0.987  10.929  -9.119  1.00 16.50           H  
ATOM     89 2HB  GLU A   6      -0.055   9.872 -10.164  1.00 16.50           H  
ATOM     90 1HG  GLU A   6      -2.063   9.080 -11.261  1.00 16.50           H  
ATOM     91 2HG  GLU A   6      -3.073   9.978 -10.130  1.00 16.50           H  
ATOM     92  N   ALA A   7      -2.041   6.716  -9.271  1.00 16.44           N  
ATOM     93  CA  ALA A   7      -1.949   5.364  -9.805  1.00 16.44           C  
ATOM     94  C   ALA A   7      -1.448   5.359 -11.238  1.00 16.44           C  
ATOM     95  O   ALA A   7      -1.981   6.067 -12.101  1.00 16.44           O  
ATOM     96  CB  ALA A   7      -3.297   4.677  -9.738  1.00 16.44           C  
ATOM     97  H   ALA A   7      -2.936   7.096  -8.989  1.00 16.44           H  
ATOM     98  HA  ALA A   7      -1.235   4.809  -9.196  1.00 16.44           H  
ATOM     99 1HB  ALA A   7      -3.209   3.659 -10.116  1.00 16.44           H  
ATOM    100 2HB  ALA A   7      -3.642   4.654  -8.705  1.00 16.44           H  
ATOM    101 3HB  ALA A   7      -4.003   5.225 -10.339  1.00 16.44           H  
ATOM    102  N   GLU A   8      -0.553   4.420 -11.530  1.00 16.44           N  
ATOM    103  CA  GLU A   8      -0.002   4.289 -12.870  1.00 16.44           C  
ATOM    104  C   GLU A   8      -1.093   4.010 -13.882  1.00 16.44           C  
ATOM    105  O   GLU A   8      -1.027   4.490 -15.009  1.00 16.44           O  
ATOM    106  CB  GLU A   8       1.041   3.170 -12.915  1.00 16.44           C  
ATOM    107  CG  GLU A   8       2.331   3.481 -12.158  1.00 16.44           C  
ATOM    108  CD  GLU A   8       3.330   2.343 -12.173  1.00 16.44           C  
ATOM    109  OE1 GLU A   8       2.988   1.278 -12.631  1.00 16.44           O  
ATOM    110  OE2 GLU A   8       4.437   2.546 -11.728  1.00 16.44           O  
ATOM    111  H   GLU A   8      -0.187   3.843 -10.785  1.00 16.44           H  
ATOM    112  HA  GLU A   8       0.482   5.231 -13.137  1.00 16.44           H  
ATOM    113 1HB  GLU A   8       0.613   2.258 -12.495  1.00 16.44           H  
ATOM    114 2HB  GLU A   8       1.301   2.961 -13.952  1.00 16.44           H  
ATOM    115 1HG  GLU A   8       2.792   4.363 -12.605  1.00 16.44           H  
ATOM    116 2HG  GLU A   8       2.080   3.725 -11.126  1.00 16.44           H  
ATOM    117  N   GLU A   9      -2.112   3.255 -13.479  1.00 16.51           N  
ATOM    118  CA  GLU A   9      -3.200   2.915 -14.383  1.00 16.51           C  
ATOM    119  C   GLU A   9      -3.952   4.144 -14.876  1.00 16.51           C  
ATOM    120  O   GLU A   9      -4.448   4.159 -16.004  1.00 16.51           O  
ATOM    121  CB  GLU A   9      -4.190   1.962 -13.720  1.00 16.51           C  
ATOM    122  CG  GLU A   9      -3.685   0.543 -13.527  1.00 16.51           C  
ATOM    123  CD  GLU A   9      -4.702  -0.328 -12.847  1.00 16.51           C  
ATOM    124  OE1 GLU A   9      -5.231   0.082 -11.844  1.00 16.51           O  
ATOM    125  OE2 GLU A   9      -4.999  -1.387 -13.359  1.00 16.51           O  
ATOM    126  H   GLU A   9      -2.113   2.903 -12.534  1.00 16.51           H  
ATOM    127  HA  GLU A   9      -2.775   2.407 -15.247  1.00 16.51           H  
ATOM    128 1HB  GLU A   9      -4.462   2.357 -12.741  1.00 16.51           H  
ATOM    129 2HB  GLU A   9      -5.102   1.916 -14.317  1.00 16.51           H  
ATOM    130 1HG  GLU A   9      -3.444   0.113 -14.501  1.00 16.51           H  
ATOM    131 2HG  GLU A   9      -2.773   0.569 -12.932  1.00 16.51           H  
ATOM    132  N   GLN A  10      -4.069   5.166 -14.027  1.00 16.65           N  
ATOM    133  CA  GLN A  10      -4.793   6.371 -14.398  1.00 16.65           C  
ATOM    134  C   GLN A  10      -3.998   7.112 -15.456  1.00 16.65           C  
ATOM    135  O   GLN A  10      -4.551   7.674 -16.399  1.00 16.65           O  
ATOM    136  CB  GLN A  10      -5.010   7.244 -13.161  1.00 16.65           C  
ATOM    137  CG  GLN A  10      -5.968   6.624 -12.156  1.00 16.65           C  
ATOM    138  CD  GLN A  10      -6.017   7.366 -10.821  1.00 16.65           C  
ATOM    139  OE1 GLN A  10      -5.031   7.979 -10.395  1.00 16.65           O  
ATOM    140  NE2 GLN A  10      -7.168   7.310 -10.158  1.00 16.65           N  
ATOM    141  H   GLN A  10      -3.594   5.142 -13.130  1.00 16.65           H  
ATOM    142  HA  GLN A  10      -5.757   6.091 -14.820  1.00 16.65           H  
ATOM    143 1HB  GLN A  10      -4.055   7.421 -12.663  1.00 16.65           H  
ATOM    144 2HB  GLN A  10      -5.406   8.212 -13.464  1.00 16.65           H  
ATOM    145 1HG  GLN A  10      -6.968   6.632 -12.584  1.00 16.65           H  
ATOM    146 2HG  GLN A  10      -5.656   5.598 -11.972  1.00 16.65           H  
ATOM    147 1HE2 GLN A  10      -7.264   7.777  -9.278  1.00 16.65           H  
ATOM    148 2HE2 GLN A  10      -7.941   6.803 -10.540  1.00 16.65           H  
ATOM    149  N   GLN A  11      -2.678   7.097 -15.282  1.00 16.84           N  
ATOM    150  CA  GLN A  11      -1.765   7.762 -16.205  1.00 16.84           C  
ATOM    151  C   GLN A  11      -1.666   7.011 -17.544  1.00 16.84           C  
ATOM    152  O   GLN A  11      -1.543   7.614 -18.613  1.00 16.84           O  
ATOM    153  CB  GLN A  11      -0.373   7.836 -15.575  1.00 16.84           C  
ATOM    154  CG  GLN A  11      -0.304   8.710 -14.340  1.00 16.84           C  
ATOM    155  CD  GLN A  11       1.080   8.748 -13.716  1.00 16.84           C  
ATOM    156  OE1 GLN A  11       1.953   7.915 -14.003  1.00 16.84           O  
ATOM    157  NE2 GLN A  11       1.284   9.729 -12.851  1.00 16.84           N  
ATOM    158  H   GLN A  11      -2.307   6.622 -14.454  1.00 16.84           H  
ATOM    159  HA  GLN A  11      -2.135   8.768 -16.396  1.00 16.84           H  
ATOM    160 1HB  GLN A  11      -0.043   6.836 -15.303  1.00 16.84           H  
ATOM    161 2HB  GLN A  11       0.330   8.226 -16.306  1.00 16.84           H  
ATOM    162 1HG  GLN A  11      -0.595   9.728 -14.596  1.00 16.84           H  
ATOM    163 2HG  GLN A  11      -0.997   8.307 -13.589  1.00 16.84           H  
ATOM    164 1HE2 GLN A  11       2.165   9.828 -12.394  1.00 16.84           H  
ATOM    165 2HE2 GLN A  11       0.517  10.384 -12.656  1.00 16.84           H  
ATOM    166  N   ASP A  12      -1.695   5.682 -17.447  1.00 17.06           N  
ATOM    167  CA  ASP A  12      -1.541   4.736 -18.548  1.00 17.06           C  
ATOM    168  C   ASP A  12      -2.752   4.522 -19.456  1.00 17.06           C  
ATOM    169  O   ASP A  12      -2.610   4.520 -20.682  1.00 17.06           O  
ATOM    170  CB  ASP A  12      -1.138   3.387 -17.945  1.00 17.06           C  
ATOM    171  CG  ASP A  12      -0.865   2.252 -18.902  1.00 17.06           C  
ATOM    172  OD1 ASP A  12       0.031   2.311 -19.726  1.00 17.06           O  
ATOM    173  OD2 ASP A  12      -1.529   1.256 -18.745  1.00 17.06           O  
ATOM    174  H   ASP A  12      -1.783   5.284 -16.514  1.00 17.06           H  
ATOM    175  HA  ASP A  12      -0.722   5.097 -19.169  1.00 17.06           H  
ATOM    176 1HB  ASP A  12      -0.256   3.532 -17.321  1.00 17.06           H  
ATOM    177 2HB  ASP A  12      -1.933   3.068 -17.286  1.00 17.06           H  
ATOM    178  N   GLN A  13      -3.930   4.270 -18.888  1.00 17.31           N  
ATOM    179  CA  GLN A  13      -5.059   3.932 -19.748  1.00 17.31           C  
ATOM    180  C   GLN A  13      -5.455   5.071 -20.674  1.00 17.31           C  
ATOM    181  O   GLN A  13      -5.732   6.191 -20.245  1.00 17.31           O  
ATOM    182  CB  GLN A  13      -6.272   3.499 -18.918  1.00 17.31           C  
ATOM    183  CG  GLN A  13      -7.508   3.126 -19.758  1.00 17.31           C  
ATOM    184  CD  GLN A  13      -7.314   1.846 -20.581  1.00 17.31           C  
ATOM    185  OE1 GLN A  13      -6.982   0.786 -20.028  1.00 17.31           O  
ATOM    186  NE2 GLN A  13      -7.514   1.949 -21.900  1.00 17.31           N  
ATOM    187  H   GLN A  13      -4.046   4.288 -17.875  1.00 17.31           H  
ATOM    188  HA  GLN A  13      -4.762   3.086 -20.371  1.00 17.31           H  
ATOM    189 1HB  GLN A  13      -6.000   2.646 -18.296  1.00 17.31           H  
ATOM    190 2HB  GLN A  13      -6.555   4.311 -18.246  1.00 17.31           H  
ATOM    191 1HG  GLN A  13      -8.350   2.972 -19.087  1.00 17.31           H  
ATOM    192 2HG  GLN A  13      -7.730   3.941 -20.444  1.00 17.31           H  
ATOM    193 1HE2 GLN A  13      -7.382   1.129 -22.504  1.00 17.31           H  
ATOM    194 2HE2 GLN A  13      -7.785   2.856 -22.307  1.00 17.31           H  
ATOM    195  N   ARG A  14      -5.514   4.765 -21.961  1.00 17.55           N  
ATOM    196  CA  ARG A  14      -5.901   5.749 -22.949  1.00 17.55           C  
ATOM    197  C   ARG A  14      -7.433   5.757 -23.131  1.00 17.55           C  
ATOM    198  O   ARG A  14      -8.082   4.728 -22.904  1.00 17.55           O  
ATOM    199  CB  ARG A  14      -5.190   5.479 -24.259  1.00 17.55           C  
ATOM    200  CG  ARG A  14      -3.673   5.498 -24.157  1.00 17.55           C  
ATOM    201  CD  ARG A  14      -3.156   6.826 -23.702  1.00 17.55           C  
ATOM    202  NE  ARG A  14      -3.468   7.897 -24.639  1.00 17.55           N  
ATOM    203  CZ  ARG A  14      -3.168   9.194 -24.460  1.00 17.55           C  
ATOM    204  NH1 ARG A  14      -2.535   9.600 -23.377  1.00 17.55           N  
ATOM    205  NH2 ARG A  14      -3.523  10.048 -25.397  1.00 17.55           N  
ATOM    206  H   ARG A  14      -5.259   3.832 -22.252  1.00 17.55           H  
ATOM    207  HA  ARG A  14      -5.545   6.700 -22.584  1.00 17.55           H  
ATOM    208 1HB  ARG A  14      -5.466   4.508 -24.613  1.00 17.55           H  
ATOM    209 2HB  ARG A  14      -5.489   6.201 -25.021  1.00 17.55           H  
ATOM    210 1HG  ARG A  14      -3.346   4.743 -23.440  1.00 17.55           H  
ATOM    211 2HG  ARG A  14      -3.246   5.285 -25.138  1.00 17.55           H  
ATOM    212 1HD  ARG A  14      -3.602   7.075 -22.737  1.00 17.55           H  
ATOM    213 2HD  ARG A  14      -2.073   6.774 -23.594  1.00 17.55           H  
ATOM    214  HE  ARG A  14      -3.972   7.670 -25.505  1.00 17.55           H  
ATOM    215 1HH1 ARG A  14      -2.271   8.927 -22.663  1.00 17.55           H  
ATOM    216 2HH1 ARG A  14      -2.316  10.577 -23.258  1.00 17.55           H  
ATOM    217 1HH2 ARG A  14      -4.020   9.673 -26.223  1.00 17.55           H  
ATOM    218 2HH2 ARG A  14      -3.319  11.028 -25.310  1.00 17.55           H  
ATOM    219  N   PRO A  15      -8.051   6.884 -23.530  1.00 17.76           N  
ATOM    220  CA  PRO A  15      -9.463   7.028 -23.842  1.00 17.76           C  
ATOM    221  C   PRO A  15      -9.951   6.093 -24.926  1.00 17.76           C  
ATOM    222  O   PRO A  15      -9.218   5.783 -25.866  1.00 17.76           O  
ATOM    223  CB  PRO A  15      -9.573   8.483 -24.311  1.00 17.76           C  
ATOM    224  CG  PRO A  15      -8.399   9.187 -23.697  1.00 17.76           C  
ATOM    225  CD  PRO A  15      -7.293   8.162 -23.653  1.00 17.76           C  
ATOM    226  HA  PRO A  15     -10.048   6.875 -22.910  1.00 17.76           H  
ATOM    227 1HB  PRO A  15      -9.546   8.511 -25.416  1.00 17.76           H  
ATOM    228 2HB  PRO A  15     -10.538   8.906 -24.006  1.00 17.76           H  
ATOM    229 1HG  PRO A  15      -8.132  10.069 -24.293  1.00 17.76           H  
ATOM    230 2HG  PRO A  15      -8.667   9.553 -22.690  1.00 17.76           H  
ATOM    231 1HD  PRO A  15      -6.692   8.196 -24.577  1.00 17.76           H  
ATOM    232 2HD  PRO A  15      -6.714   8.394 -22.755  1.00 17.76           H  
ATOM    233  N   ASP A  16     -11.214   5.707 -24.860  1.00 17.91           N  
ATOM    234  CA  ASP A  16     -11.829   4.842 -25.872  1.00 17.91           C  
ATOM    235  C   ASP A  16     -11.879   5.508 -27.251  1.00 17.91           C  
ATOM    236  O   ASP A  16     -12.032   4.844 -28.273  1.00 17.91           O  
ATOM    237  CB  ASP A  16     -13.239   4.478 -25.428  1.00 17.91           C  
ATOM    238  CG  ASP A  16     -14.093   5.721 -25.222  1.00 17.91           C  
ATOM    239  OD1 ASP A  16     -13.687   6.552 -24.437  1.00 17.91           O  
ATOM    240  OD2 ASP A  16     -15.133   5.844 -25.837  1.00 17.91           O  
ATOM    241  H   ASP A  16     -11.771   5.997 -24.066  1.00 17.91           H  
ATOM    242  HA  ASP A  16     -11.233   3.929 -25.952  1.00 17.91           H  
ATOM    243 1HB  ASP A  16     -13.707   3.850 -26.188  1.00 17.91           H  
ATOM    244 2HB  ASP A  16     -13.201   3.905 -24.502  1.00 17.91           H  
ATOM    245  N   GLN A  17     -11.740   6.830 -27.254  1.00 18.00           N  
ATOM    246  CA  GLN A  17     -11.761   7.651 -28.451  1.00 18.00           C  
ATOM    247  C   GLN A  17     -10.356   7.862 -29.034  1.00 18.00           C  
ATOM    248  O   GLN A  17     -10.183   8.608 -30.000  1.00 18.00           O  
ATOM    249  CB  GLN A  17     -12.410   9.000 -28.137  1.00 18.00           C  
ATOM    250  CG  GLN A  17     -13.857   8.883 -27.648  1.00 18.00           C  
ATOM    251  CD  GLN A  17     -14.794   8.279 -28.688  1.00 18.00           C  
ATOM    252  OE1 GLN A  17     -14.878   8.775 -29.820  1.00 18.00           O  
ATOM    253  NE2 GLN A  17     -15.496   7.213 -28.321  1.00 18.00           N  
ATOM    254  H   GLN A  17     -11.636   7.282 -26.358  1.00 18.00           H  
ATOM    255  HA  GLN A  17     -12.363   7.142 -29.204  1.00 18.00           H  
ATOM    256 1HB  GLN A  17     -11.832   9.511 -27.368  1.00 18.00           H  
ATOM    257 2HB  GLN A  17     -12.403   9.625 -29.029  1.00 18.00           H  
ATOM    258 1HG  GLN A  17     -13.875   8.236 -26.766  1.00 18.00           H  
ATOM    259 2HG  GLN A  17     -14.227   9.873 -27.387  1.00 18.00           H  
ATOM    260 1HE2 GLN A  17     -16.120   6.775 -28.958  1.00 18.00           H  
ATOM    261 2HE2 GLN A  17     -15.390   6.820 -27.371  1.00 18.00           H  
ATOM    262  N   GLU A  18      -9.345   7.220 -28.446  1.00 18.02           N  
ATOM    263  CA  GLU A  18      -7.971   7.338 -28.927  1.00 18.02           C  
ATOM    264  C   GLU A  18      -7.903   7.066 -30.430  1.00 18.02           C  
ATOM    265  O   GLU A  18      -8.370   6.034 -30.907  1.00 18.02           O  
ATOM    266  CB  GLU A  18      -7.051   6.375 -28.162  1.00 18.02           C  
ATOM    267  CG  GLU A  18      -5.578   6.401 -28.567  1.00 18.02           C  
ATOM    268  CD  GLU A  18      -4.853   7.679 -28.202  1.00 18.02           C  
ATOM    269  OE1 GLU A  18      -4.986   8.136 -27.089  1.00 18.02           O  
ATOM    270  OE2 GLU A  18      -4.169   8.200 -29.049  1.00 18.02           O  
ATOM    271  H   GLU A  18      -9.518   6.626 -27.635  1.00 18.02           H  
ATOM    272  HA  GLU A  18      -7.632   8.360 -28.750  1.00 18.02           H  
ATOM    273 1HB  GLU A  18      -7.097   6.604 -27.094  1.00 18.02           H  
ATOM    274 2HB  GLU A  18      -7.413   5.356 -28.288  1.00 18.02           H  
ATOM    275 1HG  GLU A  18      -5.078   5.571 -28.067  1.00 18.02           H  
ATOM    276 2HG  GLU A  18      -5.507   6.232 -29.617  1.00 18.02           H  
ATOM    277  N   LEU A  19      -7.264   7.970 -31.169  1.00 17.96           N  
ATOM    278  CA  LEU A  19      -7.165   7.888 -32.628  1.00 17.96           C  
ATOM    279  C   LEU A  19      -6.465   6.633 -33.140  1.00 17.96           C  
ATOM    280  O   LEU A  19      -6.726   6.184 -34.254  1.00 17.96           O  
ATOM    281  CB  LEU A  19      -6.417   9.114 -33.155  1.00 17.96           C  
ATOM    282  CG  LEU A  19      -7.156  10.442 -32.993  1.00 17.96           C  
ATOM    283  CD1 LEU A  19      -6.243  11.583 -33.414  1.00 17.96           C  
ATOM    284  CD2 LEU A  19      -8.424  10.414 -33.833  1.00 17.96           C  
ATOM    285  H   LEU A  19      -6.870   8.772 -30.697  1.00 17.96           H  
ATOM    286  HA  LEU A  19      -8.179   7.896 -33.030  1.00 17.96           H  
ATOM    287 1HB  LEU A  19      -5.463   9.190 -32.632  1.00 17.96           H  
ATOM    288 2HB  LEU A  19      -6.215   8.967 -34.217  1.00 17.96           H  
ATOM    289  HG  LEU A  19      -7.421  10.586 -31.944  1.00 17.96           H  
ATOM    290 1HD1 LEU A  19      -6.767  12.532 -33.291  1.00 17.96           H  
ATOM    291 2HD1 LEU A  19      -5.347  11.581 -32.793  1.00 17.96           H  
ATOM    292 3HD1 LEU A  19      -5.962  11.458 -34.459  1.00 17.96           H  
ATOM    293 1HD2 LEU A  19      -8.959  11.356 -33.715  1.00 17.96           H  
ATOM    294 2HD2 LEU A  19      -8.164  10.272 -34.882  1.00 17.96           H  
ATOM    295 3HD2 LEU A  19      -9.061   9.591 -33.502  1.00 17.96           H  
ATOM    296  N   THR A  20      -5.578   6.068 -32.334  1.00 17.85           N  
ATOM    297  CA  THR A  20      -4.848   4.869 -32.721  1.00 17.85           C  
ATOM    298  C   THR A  20      -5.502   3.613 -32.129  1.00 17.85           C  
ATOM    299  O   THR A  20      -4.995   2.495 -32.282  1.00 17.85           O  
ATOM    300  CB  THR A  20      -3.365   4.962 -32.311  1.00 17.85           C  
ATOM    301  OG1 THR A  20      -3.246   5.080 -30.886  1.00 17.85           O  
ATOM    302  CG2 THR A  20      -2.741   6.184 -32.962  1.00 17.85           C  
ATOM    303  H   THR A  20      -5.406   6.485 -31.430  1.00 17.85           H  
ATOM    304  HA  THR A  20      -4.882   4.781 -33.807  1.00 17.85           H  
ATOM    305  HB  THR A  20      -2.841   4.068 -32.640  1.00 17.85           H  
ATOM    306  HG1 THR A  20      -3.690   5.885 -30.582  1.00 17.85           H  
ATOM    307 1HG2 THR A  20      -1.691   6.253 -32.679  1.00 17.85           H  
ATOM    308 2HG2 THR A  20      -2.823   6.099 -34.046  1.00 17.85           H  
ATOM    309 3HG2 THR A  20      -3.265   7.081 -32.628  1.00 17.85           H  
ATOM    310  N   GLY A  21      -6.642   3.787 -31.458  1.00 17.73           N  
ATOM    311  CA  GLY A  21      -7.366   2.706 -30.793  1.00 17.73           C  
ATOM    312  C   GLY A  21      -8.120   1.820 -31.781  1.00 17.73           C  
ATOM    313  O   GLY A  21      -9.351   1.794 -31.811  1.00 17.73           O  
ATOM    314  H   GLY A  21      -7.054   4.714 -31.394  1.00 17.73           H  
ATOM    315 1HA  GLY A  21      -6.668   2.101 -30.216  1.00 17.73           H  
ATOM    316 2HA  GLY A  21      -8.072   3.139 -30.083  1.00 17.73           H  
ATOM    317  N   SER A  22      -7.367   1.101 -32.602  1.00 17.63           N  
ATOM    318  CA  SER A  22      -7.943   0.217 -33.608  1.00 17.63           C  
ATOM    319  C   SER A  22      -8.648  -0.962 -32.948  1.00 17.63           C  
ATOM    320  O   SER A  22      -8.391  -1.281 -31.790  1.00 17.63           O  
ATOM    321  CB  SER A  22      -6.869  -0.268 -34.554  1.00 17.63           C  
ATOM    322  OG  SER A  22      -5.966  -1.101 -33.895  1.00 17.63           O  
ATOM    323  H   SER A  22      -6.358   1.217 -32.521  1.00 17.63           H  
ATOM    324  HA  SER A  22      -8.682   0.781 -34.180  1.00 17.63           H  
ATOM    325 1HB  SER A  22      -7.329  -0.807 -35.381  1.00 17.63           H  
ATOM    326 2HB  SER A  22      -6.339   0.588 -34.972  1.00 17.63           H  
ATOM    327  HG  SER A  22      -5.498  -0.529 -33.273  1.00 17.63           H  
ATOM    328  N   TRP A  23      -9.493  -1.647 -33.714  1.00 17.57           N  
ATOM    329  CA  TRP A  23     -10.316  -2.771 -33.242  1.00 17.57           C  
ATOM    330  C   TRP A  23      -9.618  -3.884 -32.427  1.00 17.57           C  
ATOM    331  O   TRP A  23     -10.281  -4.588 -31.664  1.00 17.57           O  
ATOM    332  CB  TRP A  23     -11.018  -3.397 -34.450  1.00 17.57           C  
ATOM    333  CG  TRP A  23     -10.081  -4.027 -35.443  1.00 17.57           C  
ATOM    334  CD1 TRP A  23      -9.527  -3.437 -36.544  1.00 17.57           C  
ATOM    335  CD2 TRP A  23      -9.591  -5.387 -35.430  1.00 17.57           C  
ATOM    336  NE1 TRP A  23      -8.726  -4.335 -37.211  1.00 17.57           N  
ATOM    337  CE2 TRP A  23      -8.754  -5.533 -36.541  1.00 17.57           C  
ATOM    338  CE3 TRP A  23      -9.791  -6.474 -34.577  1.00 17.57           C  
ATOM    339  CZ2 TRP A  23      -8.112  -6.730 -36.819  1.00 17.57           C  
ATOM    340  CZ3 TRP A  23      -9.152  -7.669 -34.854  1.00 17.57           C  
ATOM    341  CH2 TRP A  23      -8.332  -7.795 -35.946  1.00 17.57           C  
ATOM    342  H   TRP A  23      -9.618  -1.340 -34.669  1.00 17.57           H  
ATOM    343  HA  TRP A  23     -11.085  -2.347 -32.600  1.00 17.57           H  
ATOM    344 1HB  TRP A  23     -11.720  -4.157 -34.108  1.00 17.57           H  
ATOM    345 2HB  TRP A  23     -11.597  -2.630 -34.967  1.00 17.57           H  
ATOM    346  HD1 TRP A  23      -9.696  -2.405 -36.850  1.00 17.57           H  
ATOM    347  HE1 TRP A  23      -8.204  -4.147 -38.057  1.00 17.57           H  
ATOM    348  HE3 TRP A  23     -10.442  -6.377 -33.709  1.00 17.57           H  
ATOM    349  HZ2 TRP A  23      -7.458  -6.850 -37.683  1.00 17.57           H  
ATOM    350  HZ3 TRP A  23      -9.317  -8.508 -34.179  1.00 17.57           H  
ATOM    351  HH2 TRP A  23      -7.845  -8.753 -36.134  1.00 17.57           H  
ATOM    352  N   GLY A  24      -8.309  -4.063 -32.584  1.00 17.56           N  
ATOM    353  CA  GLY A  24      -7.589  -5.120 -31.868  1.00 17.56           C  
ATOM    354  C   GLY A  24      -7.100  -4.687 -30.476  1.00 17.56           C  
ATOM    355  O   GLY A  24      -6.445  -5.464 -29.757  1.00 17.56           O  
ATOM    356  H   GLY A  24      -7.802  -3.454 -33.210  1.00 17.56           H  
ATOM    357 1HA  GLY A  24      -8.236  -5.990 -31.769  1.00 17.56           H  
ATOM    358 2HA  GLY A  24      -6.735  -5.436 -32.468  1.00 17.56           H  
ATOM    359  N   HIS A  25      -7.420  -3.448 -30.088  1.00 17.58           N  
ATOM    360  CA  HIS A  25      -6.938  -2.913 -28.822  1.00 17.58           C  
ATOM    361  C   HIS A  25      -8.019  -2.181 -28.013  1.00 17.58           C  
ATOM    362  O   HIS A  25      -8.865  -1.478 -28.550  1.00 17.58           O  
ATOM    363  CB  HIS A  25      -5.771  -1.963 -29.110  1.00 17.58           C  
ATOM    364  CG  HIS A  25      -4.605  -2.623 -29.808  1.00 17.58           C  
ATOM    365  ND1 HIS A  25      -3.610  -3.294 -29.128  1.00 17.58           N  
ATOM    366  CD2 HIS A  25      -4.291  -2.728 -31.119  1.00 17.58           C  
ATOM    367  CE1 HIS A  25      -2.736  -3.778 -29.994  1.00 17.58           C  
ATOM    368  NE2 HIS A  25      -3.125  -3.447 -31.211  1.00 17.58           N  
ATOM    369  H   HIS A  25      -7.965  -2.840 -30.703  1.00 17.58           H  
ATOM    370  HA  HIS A  25      -6.569  -3.729 -28.204  1.00 17.58           H  
ATOM    371 1HB  HIS A  25      -6.123  -1.133 -29.736  1.00 17.58           H  
ATOM    372 2HB  HIS A  25      -5.403  -1.549 -28.186  1.00 17.58           H  
ATOM    373  HD2 HIS A  25      -4.864  -2.317 -31.949  1.00 17.58           H  
ATOM    374  HE1 HIS A  25      -1.846  -4.354 -29.745  1.00 17.58           H  
ATOM    375  HE2 HIS A  25      -2.649  -3.685 -32.068  1.00 17.58           H  
ATOM    376  N   GLY A  26      -7.936  -2.323 -26.696  1.00 17.58           N  
ATOM    377  CA  GLY A  26      -8.825  -1.665 -25.739  1.00 17.58           C  
ATOM    378  C   GLY A  26      -9.104  -0.172 -25.989  1.00 17.58           C  
ATOM    379  O   GLY A  26     -10.265   0.218 -26.122  1.00 17.58           O  
ATOM    380  H   GLY A  26      -7.222  -2.930 -26.335  1.00 17.58           H  
ATOM    381 1HA  GLY A  26      -9.779  -2.192 -25.751  1.00 17.58           H  
ATOM    382 2HA  GLY A  26      -8.443  -1.805 -24.730  1.00 17.58           H  
ATOM    383  N   PRO A  27      -8.070   0.699 -25.996  1.00 17.55           N  
ATOM    384  CA  PRO A  27      -6.619   0.504 -25.938  1.00 17.55           C  
ATOM    385  C   PRO A  27      -6.161  -0.325 -24.754  1.00 17.55           C  
ATOM    386  O   PRO A  27      -6.743  -0.259 -23.670  1.00 17.55           O  
ATOM    387  CB  PRO A  27      -6.111   1.941 -25.814  1.00 17.55           C  
ATOM    388  CG  PRO A  27      -7.184   2.785 -26.477  1.00 17.55           C  
ATOM    389  CD  PRO A  27      -8.462   2.112 -26.097  1.00 17.55           C  
ATOM    390  HA  PRO A  27      -6.281   0.064 -26.878  1.00 17.55           H  
ATOM    391 1HB  PRO A  27      -5.971   2.181 -24.753  1.00 17.55           H  
ATOM    392 2HB  PRO A  27      -5.122   2.041 -26.295  1.00 17.55           H  
ATOM    393 1HG  PRO A  27      -7.155   3.829 -26.116  1.00 17.55           H  
ATOM    394 2HG  PRO A  27      -7.030   2.823 -27.561  1.00 17.55           H  
ATOM    395 1HD  PRO A  27      -8.822   2.484 -25.124  1.00 17.55           H  
ATOM    396 2HD  PRO A  27      -9.219   2.252 -26.890  1.00 17.55           H  
ATOM    397  N   ARG A  28      -5.137  -1.143 -24.965  1.00 17.44           N  
ATOM    398  CA  ARG A  28      -4.647  -2.017 -23.909  1.00 17.44           C  
ATOM    399  C   ARG A  28      -3.826  -1.240 -22.890  1.00 17.44           C  
ATOM    400  O   ARG A  28      -3.035  -0.371 -23.259  1.00 17.44           O  
ATOM    401  CB  ARG A  28      -3.777  -3.113 -24.513  1.00 17.44           C  
ATOM    402  CG  ARG A  28      -4.512  -4.032 -25.512  1.00 17.44           C  
ATOM    403  CD  ARG A  28      -3.630  -5.084 -26.065  1.00 17.44           C  
ATOM    404  NE  ARG A  28      -4.235  -5.796 -27.229  1.00 17.44           N  
ATOM    405  CZ  ARG A  28      -3.764  -6.924 -27.775  1.00 17.44           C  
ATOM    406  NH1 ARG A  28      -2.710  -7.545 -27.264  1.00 17.44           N  
ATOM    407  NH2 ARG A  28      -4.385  -7.391 -28.837  1.00 17.44           N  
ATOM    408  H   ARG A  28      -4.678  -1.160 -25.869  1.00 17.44           H  
ATOM    409  HA  ARG A  28      -5.498  -2.473 -23.401  1.00 17.44           H  
ATOM    410 1HB  ARG A  28      -2.925  -2.667 -25.023  1.00 17.44           H  
ATOM    411 2HB  ARG A  28      -3.376  -3.739 -23.706  1.00 17.44           H  
ATOM    412 1HG  ARG A  28      -5.332  -4.519 -24.993  1.00 17.44           H  
ATOM    413 2HG  ARG A  28      -4.893  -3.437 -26.334  1.00 17.44           H  
ATOM    414 1HD  ARG A  28      -2.699  -4.625 -26.390  1.00 17.44           H  
ATOM    415 2HD  ARG A  28      -3.430  -5.812 -25.287  1.00 17.44           H  
ATOM    416  HE  ARG A  28      -5.045  -5.382 -27.732  1.00 17.44           H  
ATOM    417 1HH1 ARG A  28      -2.248  -7.167 -26.449  1.00 17.44           H  
ATOM    418 2HH1 ARG A  28      -2.366  -8.396 -27.688  1.00 17.44           H  
ATOM    419 1HH2 ARG A  28      -5.195  -6.861 -29.213  1.00 17.44           H  
ATOM    420 2HH2 ARG A  28      -4.071  -8.233 -29.281  1.00 17.44           H  
ATOM    421  N   SER A  29      -4.007  -1.584 -21.618  1.00 17.25           N  
ATOM    422  CA  SER A  29      -3.226  -1.042 -20.500  1.00 17.25           C  
ATOM    423  C   SER A  29      -1.914  -1.784 -20.337  1.00 17.25           C  
ATOM    424  O   SER A  29      -1.757  -2.880 -20.885  1.00 17.25           O  
ATOM    425  CB  SER A  29      -4.020  -1.160 -19.210  1.00 17.25           C  
ATOM    426  OG  SER A  29      -4.243  -2.526 -18.857  1.00 17.25           O  
ATOM    427  H   SER A  29      -4.713  -2.269 -21.413  1.00 17.25           H  
ATOM    428  HA  SER A  29      -3.008   0.012 -20.694  1.00 17.25           H  
ATOM    429 1HB  SER A  29      -3.467  -0.663 -18.408  1.00 17.25           H  
ATOM    430 2HB  SER A  29      -4.969  -0.649 -19.313  1.00 17.25           H  
ATOM    431  HG  SER A  29      -4.947  -2.821 -19.449  1.00 17.25           H  
ATOM    432  N   THR A  30      -1.017  -1.241 -19.522  1.00 16.96           N  
ATOM    433  CA  THR A  30       0.234  -1.902 -19.182  1.00 16.96           C  
ATOM    434  C   THR A  30      -0.022  -3.232 -18.513  1.00 16.96           C  
ATOM    435  O   THR A  30       0.681  -4.198 -18.782  1.00 16.96           O  
ATOM    436  CB  THR A  30       1.159  -1.041 -18.294  1.00 16.96           C  
ATOM    437  OG1 THR A  30       1.590   0.137 -19.007  1.00 16.96           O  
ATOM    438  CG2 THR A  30       2.372  -1.863 -17.888  1.00 16.96           C  
ATOM    439  H   THR A  30      -1.207  -0.315 -19.145  1.00 16.96           H  
ATOM    440  HA  THR A  30       0.771  -2.103 -20.103  1.00 16.96           H  
ATOM    441  HB  THR A  30       0.613  -0.731 -17.404  1.00 16.96           H  
ATOM    442  HG1 THR A  30       0.836   0.745 -19.207  1.00 16.96           H  
ATOM    443 1HG2 THR A  30       3.020  -1.257 -17.255  1.00 16.96           H  
ATOM    444 2HG2 THR A  30       2.048  -2.747 -17.339  1.00 16.96           H  
ATOM    445 3HG2 THR A  30       2.918  -2.170 -18.779  1.00 16.96           H  
ATOM    446  N   LEU A  31      -1.014  -3.297 -17.628  1.00 16.57           N  
ATOM    447  CA  LEU A  31      -1.327  -4.559 -16.970  1.00 16.57           C  
ATOM    448  C   LEU A  31      -1.663  -5.614 -18.019  1.00 16.57           C  
ATOM    449  O   LEU A  31      -1.147  -6.736 -17.976  1.00 16.57           O  
ATOM    450  CB  LEU A  31      -2.497  -4.391 -16.005  1.00 16.57           C  
ATOM    451  CG  LEU A  31      -2.944  -5.662 -15.278  1.00 16.57           C  
ATOM    452  CD1 LEU A  31      -1.797  -6.182 -14.429  1.00 16.57           C  
ATOM    453  CD2 LEU A  31      -4.149  -5.349 -14.420  1.00 16.57           C  
ATOM    454  H   LEU A  31      -1.563  -2.471 -17.434  1.00 16.57           H  
ATOM    455  HA  LEU A  31      -0.451  -4.890 -16.412  1.00 16.57           H  
ATOM    456 1HB  LEU A  31      -2.228  -3.652 -15.251  1.00 16.57           H  
ATOM    457 2HB  LEU A  31      -3.355  -4.008 -16.563  1.00 16.57           H  
ATOM    458  HG  LEU A  31      -3.208  -6.428 -16.007  1.00 16.57           H  
ATOM    459 1HD1 LEU A  31      -2.104  -7.080 -13.910  1.00 16.57           H  
ATOM    460 2HD1 LEU A  31      -0.941  -6.403 -15.067  1.00 16.57           H  
ATOM    461 3HD1 LEU A  31      -1.521  -5.423 -13.698  1.00 16.57           H  
ATOM    462 1HD2 LEU A  31      -4.458  -6.256 -13.908  1.00 16.57           H  
ATOM    463 2HD2 LEU A  31      -3.896  -4.584 -13.680  1.00 16.57           H  
ATOM    464 3HD2 LEU A  31      -4.962  -4.985 -15.046  1.00 16.57           H  
ATOM    465  N   VAL A  32      -2.517  -5.249 -18.979  1.00 16.11           N  
ATOM    466  CA  VAL A  32      -2.872  -6.195 -20.032  1.00 16.11           C  
ATOM    467  C   VAL A  32      -1.663  -6.592 -20.869  1.00 16.11           C  
ATOM    468  O   VAL A  32      -1.471  -7.777 -21.160  1.00 16.11           O  
ATOM    469  CB  VAL A  32      -3.941  -5.605 -20.953  1.00 16.11           C  
ATOM    470  CG1 VAL A  32      -4.141  -6.498 -22.169  1.00 16.11           C  
ATOM    471  CG2 VAL A  32      -5.234  -5.466 -20.184  1.00 16.11           C  
ATOM    472  H   VAL A  32      -2.929  -4.311 -18.975  1.00 16.11           H  
ATOM    473  HA  VAL A  32      -3.276  -7.092 -19.561  1.00 16.11           H  
ATOM    474  HB  VAL A  32      -3.611  -4.628 -21.301  1.00 16.11           H  
ATOM    475 1HG1 VAL A  32      -4.896  -6.062 -22.817  1.00 16.11           H  
ATOM    476 2HG1 VAL A  32      -3.200  -6.583 -22.713  1.00 16.11           H  
ATOM    477 3HG1 VAL A  32      -4.465  -7.486 -21.845  1.00 16.11           H  
ATOM    478 1HG2 VAL A  32      -5.997  -5.035 -20.829  1.00 16.11           H  
ATOM    479 2HG2 VAL A  32      -5.556  -6.451 -19.847  1.00 16.11           H  
ATOM    480 3HG2 VAL A  32      -5.078  -4.830 -19.323  1.00 16.11           H  
ATOM    481  N   ARG A  33      -0.841  -5.612 -21.250  1.00 15.60           N  
ATOM    482  CA  ARG A  33       0.334  -5.906 -22.051  1.00 15.60           C  
ATOM    483  C   ARG A  33       1.282  -6.825 -21.277  1.00 15.60           C  
ATOM    484  O   ARG A  33       1.821  -7.778 -21.840  1.00 15.60           O  
ATOM    485  CB  ARG A  33       1.061  -4.612 -22.431  1.00 15.60           C  
ATOM    486  CG  ARG A  33       0.328  -3.709 -23.453  1.00 15.60           C  
ATOM    487  CD  ARG A  33       1.211  -2.606 -24.016  1.00 15.60           C  
ATOM    488  NE  ARG A  33       1.672  -1.650 -22.989  1.00 15.60           N  
ATOM    489  CZ  ARG A  33       0.991  -0.543 -22.579  1.00 15.60           C  
ATOM    490  NH1 ARG A  33      -0.176  -0.247 -23.100  1.00 15.60           N  
ATOM    491  NH2 ARG A  33       1.507   0.238 -21.635  1.00 15.60           N  
ATOM    492  H   ARG A  33      -1.050  -4.648 -20.990  1.00 15.60           H  
ATOM    493  HA  ARG A  33       0.017  -6.409 -22.962  1.00 15.60           H  
ATOM    494 1HB  ARG A  33       1.233  -4.024 -21.532  1.00 15.60           H  
ATOM    495 2HB  ARG A  33       2.027  -4.851 -22.855  1.00 15.60           H  
ATOM    496 1HG  ARG A  33      -0.026  -4.320 -24.282  1.00 15.60           H  
ATOM    497 2HG  ARG A  33      -0.523  -3.236 -22.975  1.00 15.60           H  
ATOM    498 1HD  ARG A  33       2.089  -3.052 -24.483  1.00 15.60           H  
ATOM    499 2HD  ARG A  33       0.648  -2.050 -24.764  1.00 15.60           H  
ATOM    500  HE  ARG A  33       2.565  -1.834 -22.551  1.00 15.60           H  
ATOM    501 1HH1 ARG A  33      -0.576  -0.837 -23.817  1.00 15.60           H  
ATOM    502 2HH1 ARG A  33      -0.681   0.577 -22.779  1.00 15.60           H  
ATOM    503 1HH2 ARG A  33       2.410   0.014 -21.234  1.00 15.60           H  
ATOM    504 2HH2 ARG A  33       0.980   1.058 -21.277  1.00 15.60           H  
ATOM    505  N   ALA A  34       1.444  -6.567 -19.977  1.00 15.05           N  
ATOM    506  CA  ALA A  34       2.312  -7.364 -19.122  1.00 15.05           C  
ATOM    507  C   ALA A  34       1.848  -8.807 -19.066  1.00 15.05           C  
ATOM    508  O   ALA A  34       2.662  -9.731 -19.083  1.00 15.05           O  
ATOM    509  CB  ALA A  34       2.339  -6.779 -17.721  1.00 15.05           C  
ATOM    510  H   ALA A  34       0.972  -5.771 -19.564  1.00 15.05           H  
ATOM    511  HA  ALA A  34       3.314  -7.344 -19.538  1.00 15.05           H  
ATOM    512 1HB  ALA A  34       3.005  -7.366 -17.095  1.00 15.05           H  
ATOM    513 2HB  ALA A  34       2.690  -5.748 -17.767  1.00 15.05           H  
ATOM    514 3HB  ALA A  34       1.335  -6.799 -17.305  1.00 15.05           H  
ATOM    515  N   LYS A  35       0.529  -9.007 -19.031  1.00 14.47           N  
ATOM    516  CA  LYS A  35      -0.021 -10.349 -19.005  1.00 14.47           C  
ATOM    517  C   LYS A  35       0.228 -11.023 -20.350  1.00 14.47           C  
ATOM    518  O   LYS A  35       0.678 -12.167 -20.412  1.00 14.47           O  
ATOM    519  CB  LYS A  35      -1.514 -10.311 -18.672  1.00 14.47           C  
ATOM    520  CG  LYS A  35      -2.175 -11.684 -18.532  1.00 14.47           C  
ATOM    521  CD  LYS A  35      -3.634 -11.558 -18.077  1.00 14.47           C  
ATOM    522  CE  LYS A  35      -4.287 -12.930 -17.907  1.00 14.47           C  
ATOM    523  NZ  LYS A  35      -5.713 -12.830 -17.452  1.00 14.47           N  
ATOM    524  H   LYS A  35      -0.100  -8.203 -18.985  1.00 14.47           H  
ATOM    525  HA  LYS A  35       0.495 -10.924 -18.237  1.00 14.47           H  
ATOM    526 1HB  LYS A  35      -1.663  -9.760 -17.740  1.00 14.47           H  
ATOM    527 2HB  LYS A  35      -2.041  -9.761 -19.455  1.00 14.47           H  
ATOM    528 1HG  LYS A  35      -2.148 -12.191 -19.498  1.00 14.47           H  
ATOM    529 2HG  LYS A  35      -1.624 -12.283 -17.809  1.00 14.47           H  
ATOM    530 1HD  LYS A  35      -3.678 -11.020 -17.134  1.00 14.47           H  
ATOM    531 2HD  LYS A  35      -4.192 -10.991 -18.823  1.00 14.47           H  
ATOM    532 1HE  LYS A  35      -4.258 -13.454 -18.862  1.00 14.47           H  
ATOM    533 2HE  LYS A  35      -3.723 -13.504 -17.171  1.00 14.47           H  
ATOM    534 1HZ  LYS A  35      -6.105 -13.755 -17.355  1.00 14.47           H  
ATOM    535 2HZ  LYS A  35      -5.763 -12.358 -16.553  1.00 14.47           H  
ATOM    536 3HZ  LYS A  35      -6.252 -12.312 -18.127  1.00 14.47           H  
ATOM    537  N   ALA A  36      -0.022 -10.293 -21.438  1.00 13.84           N  
ATOM    538  CA  ALA A  36       0.158 -10.814 -22.790  1.00 13.84           C  
ATOM    539  C   ALA A  36       1.604 -11.252 -23.040  1.00 13.84           C  
ATOM    540  O   ALA A  36       1.853 -12.235 -23.740  1.00 13.84           O  
ATOM    541  CB  ALA A  36      -0.240  -9.758 -23.806  1.00 13.84           C  
ATOM    542  H   ALA A  36      -0.382  -9.344 -21.325  1.00 13.84           H  
ATOM    543  HA  ALA A  36      -0.485 -11.684 -22.901  1.00 13.84           H  
ATOM    544 1HB  ALA A  36      -0.134 -10.161 -24.810  1.00 13.84           H  
ATOM    545 2HB  ALA A  36      -1.277  -9.466 -23.633  1.00 13.84           H  
ATOM    546 3HB  ALA A  36       0.402  -8.890 -23.693  1.00 13.84           H  
ATOM    547  N   MET A  37       2.551 -10.525 -22.449  1.00 13.06           N  
ATOM    548  CA  MET A  37       3.977 -10.794 -22.582  1.00 13.06           C  
ATOM    549  C   MET A  37       4.514 -11.799 -21.563  1.00 13.06           C  
ATOM    550  O   MET A  37       5.727 -12.024 -21.500  1.00 13.06           O  
ATOM    551  CB  MET A  37       4.764  -9.494 -22.452  1.00 13.06           C  
ATOM    552  CG  MET A  37       4.555  -8.496 -23.577  1.00 13.06           C  
ATOM    553  SD  MET A  37       5.643  -7.070 -23.427  1.00 13.06           S  
ATOM    554  CE  MET A  37       4.941  -6.276 -21.982  1.00 13.06           C  
ATOM    555  H   MET A  37       2.264  -9.706 -21.911  1.00 13.06           H  
ATOM    556  HA  MET A  37       4.149 -11.209 -23.573  1.00 13.06           H  
ATOM    557 1HB  MET A  37       4.465  -9.001 -21.523  1.00 13.06           H  
ATOM    558 2HB  MET A  37       5.825  -9.713 -22.382  1.00 13.06           H  
ATOM    559 1HG  MET A  37       4.751  -8.982 -24.531  1.00 13.06           H  
ATOM    560 2HG  MET A  37       3.526  -8.148 -23.582  1.00 13.06           H  
ATOM    561 1HE  MET A  37       5.505  -5.375 -21.749  1.00 13.06           H  
ATOM    562 2HE  MET A  37       3.912  -6.020 -22.176  1.00 13.06           H  
ATOM    563 3HE  MET A  37       4.989  -6.962 -21.139  1.00 13.06           H  
ATOM    564  N   ALA A  38       3.645 -12.385 -20.739  1.00 12.11           N  
ATOM    565  CA  ALA A  38       4.120 -13.308 -19.724  1.00 12.11           C  
ATOM    566  C   ALA A  38       4.874 -14.453 -20.401  1.00 12.11           C  
ATOM    567  O   ALA A  38       4.442 -14.913 -21.452  1.00 12.11           O  
ATOM    568  CB  ALA A  38       2.948 -13.849 -18.921  1.00 12.11           C  
ATOM    569  H   ALA A  38       2.646 -12.195 -20.801  1.00 12.11           H  
ATOM    570  HA  ALA A  38       4.769 -12.757 -19.066  1.00 12.11           H  
ATOM    571 1HB  ALA A  38       3.303 -14.527 -18.150  1.00 12.11           H  
ATOM    572 2HB  ALA A  38       2.419 -13.013 -18.459  1.00 12.11           H  
ATOM    573 3HB  ALA A  38       2.272 -14.380 -19.588  1.00 12.11           H  
ATOM    574  N   PRO A  39       5.984 -14.952 -19.813  1.00 10.92           N  
ATOM    575  CA  PRO A  39       6.797 -16.046 -20.319  1.00 10.92           C  
ATOM    576  C   PRO A  39       5.952 -17.159 -20.895  1.00 10.92           C  
ATOM    577  O   PRO A  39       6.027 -17.418 -22.100  1.00 10.92           O  
ATOM    578  CB  PRO A  39       7.567 -16.485 -19.060  1.00 10.92           C  
ATOM    579  CG  PRO A  39       7.720 -15.220 -18.280  1.00 10.92           C  
ATOM    580  CD  PRO A  39       6.428 -14.455 -18.492  1.00 10.92           C  
ATOM    581  HA  PRO A  39       7.491 -15.655 -21.076  1.00 10.92           H  
ATOM    582 1HB  PRO A  39       7.038 -17.257 -18.498  1.00 10.92           H  
ATOM    583 2HB  PRO A  39       8.537 -16.917 -19.349  1.00 10.92           H  
ATOM    584 1HG  PRO A  39       7.910 -15.453 -17.219  1.00 10.92           H  
ATOM    585 2HG  PRO A  39       8.599 -14.662 -18.640  1.00 10.92           H  
ATOM    586 1HD  PRO A  39       5.695 -14.676 -17.708  1.00 10.92           H  
ATOM    587 2HD  PRO A  39       6.703 -13.392 -18.541  1.00 10.92           H  
ATOM    588  N   PRO A  40       5.253 -17.849 -19.964  1.00  9.47           N  
ATOM    589  CA  PRO A  40       4.443 -18.668 -19.033  1.00  9.47           C  
ATOM    590  C   PRO A  40       5.354 -19.849 -18.711  1.00  9.47           C  
ATOM    591  O   PRO A  40       5.774 -20.542 -19.634  1.00  9.47           O  
ATOM    592  CB  PRO A  40       3.198 -19.192 -19.701  1.00  9.47           C  
ATOM    593  CG  PRO A  40       3.565 -19.448 -20.932  1.00  9.47           C  
ATOM    594  CD  PRO A  40       4.571 -18.517 -21.258  1.00  9.47           C  
ATOM    595  HA  PRO A  40       4.164 -18.070 -18.166  1.00  9.47           H  
ATOM    596 1HB  PRO A  40       2.834 -20.090 -19.170  1.00  9.47           H  
ATOM    597 2HB  PRO A  40       2.392 -18.442 -19.645  1.00  9.47           H  
ATOM    598 1HG  PRO A  40       3.917 -20.486 -21.000  1.00  9.47           H  
ATOM    599 2HG  PRO A  40       2.698 -19.364 -21.601  1.00  9.47           H  
ATOM    600 1HD  PRO A  40       5.283 -19.182 -21.802  1.00  9.47           H  
ATOM    601 2HD  PRO A  40       4.061 -17.754 -21.892  1.00  9.47           H  
ATOM    602  N   PRO A  41       5.733 -20.084 -17.452  1.00  7.86           N  
ATOM    603  CA  PRO A  41       6.593 -21.180 -17.066  1.00  7.86           C  
ATOM    604  C   PRO A  41       6.014 -22.492 -17.595  1.00  7.86           C  
ATOM    605  O   PRO A  41       4.796 -22.666 -17.589  1.00  7.86           O  
ATOM    606  CB  PRO A  41       6.533 -21.122 -15.537  1.00  7.86           C  
ATOM    607  CG  PRO A  41       6.266 -19.667 -15.231  1.00  7.86           C  
ATOM    608  CD  PRO A  41       5.334 -19.201 -16.342  1.00  7.86           C  
ATOM    609  HA  PRO A  41       7.595 -20.963 -17.445  1.00  7.86           H  
ATOM    610 1HB  PRO A  41       5.748 -21.794 -15.167  1.00  7.86           H  
ATOM    611 2HB  PRO A  41       7.480 -21.486 -15.122  1.00  7.86           H  
ATOM    612 1HG  PRO A  41       5.824 -19.569 -14.226  1.00  7.86           H  
ATOM    613 2HG  PRO A  41       7.211 -19.102 -15.216  1.00  7.86           H  
ATOM    614 1HD  PRO A  41       4.275 -19.354 -16.077  1.00  7.86           H  
ATOM    615 2HD  PRO A  41       5.574 -18.149 -16.556  1.00  7.86           H  
ATOM    616  N   PRO A  42       6.863 -23.436 -18.028  1.00  6.26           N  
ATOM    617  CA  PRO A  42       6.472 -24.716 -18.574  1.00  6.26           C  
ATOM    618  C   PRO A  42       5.959 -25.635 -17.475  1.00  6.26           C  
ATOM    619  O   PRO A  42       6.306 -25.444 -16.309  1.00  6.26           O  
ATOM    620  CB  PRO A  42       7.792 -25.242 -19.148  1.00  6.26           C  
ATOM    621  CG  PRO A  42       8.860 -24.601 -18.283  1.00  6.26           C  
ATOM    622  CD  PRO A  42       8.318 -23.223 -17.954  1.00  6.26           C  
ATOM    623  HA  PRO A  42       5.727 -24.527 -19.356  1.00  6.26           H  
ATOM    624 1HB  PRO A  42       7.810 -26.347 -19.085  1.00  6.26           H  
ATOM    625 2HB  PRO A  42       7.874 -24.976 -20.209  1.00  6.26           H  
ATOM    626 1HG  PRO A  42       9.026 -25.217 -17.384  1.00  6.26           H  
ATOM    627 2HG  PRO A  42       9.816 -24.565 -18.824  1.00  6.26           H  
ATOM    628 1HD  PRO A  42       8.625 -22.945 -16.934  1.00  6.26           H  
ATOM    629 2HD  PRO A  42       8.645 -22.498 -18.714  1.00  6.26           H  
ATOM    630  N   PRO A  43       5.133 -26.629 -17.817  1.00  4.82           N  
ATOM    631  CA  PRO A  43       4.705 -27.698 -16.948  1.00  4.82           C  
ATOM    632  C   PRO A  43       5.844 -28.677 -16.756  1.00  4.82           C  
ATOM    633  O   PRO A  43       6.693 -28.826 -17.634  1.00  4.82           O  
ATOM    634  CB  PRO A  43       3.542 -28.318 -17.724  1.00  4.82           C  
ATOM    635  CG  PRO A  43       3.870 -28.042 -19.180  1.00  4.82           C  
ATOM    636  CD  PRO A  43       4.566 -26.690 -19.179  1.00  4.82           C  
ATOM    637  HA  PRO A  43       4.376 -27.279 -15.988  1.00  4.82           H  
ATOM    638 1HB  PRO A  43       3.483 -29.393 -17.501  1.00  4.82           H  
ATOM    639 2HB  PRO A  43       2.591 -27.868 -17.402  1.00  4.82           H  
ATOM    640 1HG  PRO A  43       4.509 -28.844 -19.577  1.00  4.82           H  
ATOM    641 2HG  PRO A  43       2.947 -28.045 -19.783  1.00  4.82           H  
ATOM    642 1HD  PRO A  43       5.358 -26.699 -19.940  1.00  4.82           H  
ATOM    643 2HD  PRO A  43       3.838 -25.874 -19.338  1.00  4.82           H  
ATOM    644  N   LEU A  44       5.828 -29.385 -15.644  1.00  3.64           N  
ATOM    645  CA  LEU A  44       6.777 -30.460 -15.416  1.00  3.64           C  
ATOM    646  C   LEU A  44       6.050 -31.789 -15.332  1.00  3.64           C  
ATOM    647  O   LEU A  44       4.898 -31.842 -14.903  1.00  3.64           O  
ATOM    648  CB  LEU A  44       7.564 -30.223 -14.129  1.00  3.64           C  
ATOM    649  CG  LEU A  44       8.377 -28.935 -14.057  1.00  3.64           C  
ATOM    650  CD1 LEU A  44       9.006 -28.840 -12.678  1.00  3.64           C  
ATOM    651  CD2 LEU A  44       9.438 -28.944 -15.151  1.00  3.64           C  
ATOM    652  H   LEU A  44       5.125 -29.194 -14.946  1.00  3.64           H  
ATOM    653  HA  LEU A  44       7.475 -30.502 -16.250  1.00  3.64           H  
ATOM    654 1HB  LEU A  44       6.860 -30.215 -13.301  1.00  3.64           H  
ATOM    655 2HB  LEU A  44       8.245 -31.063 -13.983  1.00  3.64           H  
ATOM    656  HG  LEU A  44       7.721 -28.072 -14.196  1.00  3.64           H  
ATOM    657 1HD1 LEU A  44       9.588 -27.922 -12.602  1.00  3.64           H  
ATOM    658 2HD1 LEU A  44       8.221 -28.834 -11.921  1.00  3.64           H  
ATOM    659 3HD1 LEU A  44       9.658 -29.701 -12.523  1.00  3.64           H  
ATOM    660 1HD2 LEU A  44      10.022 -28.024 -15.101  1.00  3.64           H  
ATOM    661 2HD2 LEU A  44      10.097 -29.801 -15.016  1.00  3.64           H  
ATOM    662 3HD2 LEU A  44       8.954 -29.009 -16.129  1.00  3.64           H  
ATOM    663  N   ALA A  45       6.705 -32.865 -15.741  1.00  2.74           N  
ATOM    664  CA  ALA A  45       6.114 -34.182 -15.564  1.00  2.74           C  
ATOM    665  C   ALA A  45       5.993 -34.461 -14.078  1.00  2.74           C  
ATOM    666  O   ALA A  45       6.848 -34.050 -13.290  1.00  2.74           O  
ATOM    667  CB  ALA A  45       6.931 -35.268 -16.239  1.00  2.74           C  
ATOM    668  H   ALA A  45       7.636 -32.777 -16.127  1.00  2.74           H  
ATOM    669  HA  ALA A  45       5.112 -34.170 -15.995  1.00  2.74           H  
ATOM    670 1HB  ALA A  45       6.449 -36.233 -16.085  1.00  2.74           H  
ATOM    671 2HB  ALA A  45       7.000 -35.063 -17.306  1.00  2.74           H  
ATOM    672 3HB  ALA A  45       7.927 -35.297 -15.813  1.00  2.74           H  
ATOM    673  N   ALA A  46       4.988 -35.231 -13.690  1.00  2.11           N  
ATOM    674  CA  ALA A  46       4.793 -35.572 -12.283  1.00  2.11           C  
ATOM    675  C   ALA A  46       6.035 -36.220 -11.671  1.00  2.11           C  
ATOM    676  O   ALA A  46       6.388 -35.974 -10.513  1.00  2.11           O  
ATOM    677  CB  ALA A  46       3.628 -36.540 -12.176  1.00  2.11           C  
ATOM    678  H   ALA A  46       4.319 -35.553 -14.374  1.00  2.11           H  
ATOM    679  HA  ALA A  46       4.579 -34.655 -11.732  1.00  2.11           H  
ATOM    680 1HB  ALA A  46       3.460 -36.802 -11.151  1.00  2.11           H  
ATOM    681 2HB  ALA A  46       2.729 -36.081 -12.586  1.00  2.11           H  
ATOM    682 3HB  ALA A  46       3.859 -37.445 -12.734  1.00  2.11           H  
ATOM    683  N   SER A  47       6.711 -37.028 -12.483  1.00  1.67           N  
ATOM    684  CA  SER A  47       7.900 -37.760 -12.084  1.00  1.67           C  
ATOM    685  C   SER A  47       9.207 -36.960 -12.142  1.00  1.67           C  
ATOM    686  O   SER A  47      10.250 -37.478 -11.740  1.00  1.67           O  
ATOM    687  CB  SER A  47       8.028 -39.003 -12.937  1.00  1.67           C  
ATOM    688  OG  SER A  47       8.263 -38.673 -14.278  1.00  1.67           O  
ATOM    689  H   SER A  47       6.370 -37.145 -13.424  1.00  1.67           H  
ATOM    690  HA  SER A  47       7.757 -38.075 -11.050  1.00  1.67           H  
ATOM    691 1HB  SER A  47       8.851 -39.611 -12.563  1.00  1.67           H  
ATOM    692 2HB  SER A  47       7.119 -39.598 -12.858  1.00  1.67           H  
ATOM    693  HG  SER A  47       8.995 -38.050 -14.268  1.00  1.67           H  
ATOM    694  N   THR A  48       9.195 -35.736 -12.677  1.00  1.39           N  
ATOM    695  CA  THR A  48      10.445 -34.991 -12.771  1.00  1.39           C  
ATOM    696  C   THR A  48      10.916 -34.551 -11.391  1.00  1.39           C  
ATOM    697  O   THR A  48      10.141 -33.922 -10.662  1.00  1.39           O  
ATOM    698  CB  THR A  48      10.298 -33.738 -13.672  1.00  1.39           C  
ATOM    699  OG1 THR A  48       9.993 -34.139 -15.014  1.00  1.39           O  
ATOM    700  CG2 THR A  48      11.531 -32.861 -13.658  1.00  1.39           C  
ATOM    701  H   THR A  48       8.323 -35.304 -12.978  1.00  1.39           H  
ATOM    702  HA  THR A  48      11.164 -35.646 -13.240  1.00  1.39           H  
ATOM    703  HB  THR A  48       9.457 -33.151 -13.296  1.00  1.39           H  
ATOM    704  HG1 THR A  48      10.738 -34.628 -15.373  1.00  1.39           H  
ATOM    705 1HG2 THR A  48      11.357 -31.992 -14.286  1.00  1.39           H  
ATOM    706 2HG2 THR A  48      11.734 -32.536 -12.640  1.00  1.39           H  
ATOM    707 3HG2 THR A  48      12.383 -33.417 -14.037  1.00  1.39           H  
ATOM    708  N   PRO A  49      12.163 -34.873 -10.982  1.00  1.21           N  
ATOM    709  CA  PRO A  49      12.738 -34.485  -9.722  1.00  1.21           C  
ATOM    710  C   PRO A  49      13.066 -33.015  -9.737  1.00  1.21           C  
ATOM    711  O   PRO A  49      13.447 -32.456 -10.771  1.00  1.21           O  
ATOM    712  CB  PRO A  49      13.991 -35.362  -9.621  1.00  1.21           C  
ATOM    713  CG  PRO A  49      14.384 -35.624 -11.051  1.00  1.21           C  
ATOM    714  CD  PRO A  49      13.070 -35.694 -11.821  1.00  1.21           C  
ATOM    715  HA  PRO A  49      12.061 -34.726  -8.904  1.00  1.21           H  
ATOM    716 1HB  PRO A  49      14.770 -34.832  -9.047  1.00  1.21           H  
ATOM    717 2HB  PRO A  49      13.757 -36.278  -9.073  1.00  1.21           H  
ATOM    718 1HG  PRO A  49      15.046 -34.821 -11.411  1.00  1.21           H  
ATOM    719 2HG  PRO A  49      14.962 -36.560 -11.113  1.00  1.21           H  
ATOM    720 1HD  PRO A  49      13.242 -35.239 -12.801  1.00  1.21           H  
ATOM    721 2HD  PRO A  49      12.714 -36.734 -11.885  1.00  1.21           H  
ATOM    722  N   LEU A  50      12.974 -32.424  -8.578  1.00  1.10           N  
ATOM    723  CA  LEU A  50      13.360 -31.061  -8.312  1.00  1.10           C  
ATOM    724  C   LEU A  50      14.616 -31.055  -7.446  1.00  1.10           C  
ATOM    725  O   LEU A  50      15.522 -30.250  -7.639  1.00  1.10           O  
ATOM    726  CB  LEU A  50      12.221 -30.395  -7.557  1.00  1.10           C  
ATOM    727  CG  LEU A  50      10.867 -30.341  -8.259  1.00  1.10           C  
ATOM    728  CD1 LEU A  50       9.881 -29.681  -7.346  1.00  1.10           C  
ATOM    729  CD2 LEU A  50      10.960 -29.620  -9.592  1.00  1.10           C  
ATOM    730  H   LEU A  50      12.606 -32.964  -7.821  1.00  1.10           H  
ATOM    731  HA  LEU A  50      13.553 -30.547  -9.252  1.00  1.10           H  
ATOM    732 1HB  LEU A  50      12.057 -30.980  -6.647  1.00  1.10           H  
ATOM    733 2HB  LEU A  50      12.512 -29.425  -7.244  1.00  1.10           H  
ATOM    734  HG  LEU A  50      10.526 -31.361  -8.440  1.00  1.10           H  
ATOM    735 1HD1 LEU A  50       8.924 -29.673  -7.818  1.00  1.10           H  
ATOM    736 2HD1 LEU A  50       9.824 -30.231  -6.421  1.00  1.10           H  
ATOM    737 3HD1 LEU A  50      10.196 -28.658  -7.137  1.00  1.10           H  
ATOM    738 1HD2 LEU A  50       9.978 -29.621 -10.055  1.00  1.10           H  
ATOM    739 2HD2 LEU A  50      11.282 -28.596  -9.445  1.00  1.10           H  
ATOM    740 3HD2 LEU A  50      11.670 -30.135 -10.241  1.00  1.10           H  
ATOM    741  N   LEU A  51      14.632 -31.981  -6.482  1.00  1.03           N  
ATOM    742  CA  LEU A  51      15.729 -32.096  -5.525  1.00  1.03           C  
ATOM    743  C   LEU A  51      15.915 -33.525  -5.008  1.00  1.03           C  
ATOM    744  O   LEU A  51      14.956 -34.246  -4.768  1.00  1.03           O  
ATOM    745  CB  LEU A  51      15.509 -31.089  -4.387  1.00  1.03           C  
ATOM    746  CG  LEU A  51      16.564 -31.022  -3.275  1.00  1.03           C  
ATOM    747  CD1 LEU A  51      16.715 -29.569  -2.849  1.00  1.03           C  
ATOM    748  CD2 LEU A  51      16.091 -31.876  -2.098  1.00  1.03           C  
ATOM    749  H   LEU A  51      13.833 -32.606  -6.410  1.00  1.03           H  
ATOM    750  HA  LEU A  51      16.648 -31.807  -6.029  1.00  1.03           H  
ATOM    751 1HB  LEU A  51      15.441 -30.092  -4.826  1.00  1.03           H  
ATOM    752 2HB  LEU A  51      14.557 -31.318  -3.917  1.00  1.03           H  
ATOM    753  HG  LEU A  51      17.530 -31.385  -3.629  1.00  1.03           H  
ATOM    754 1HD1 LEU A  51      17.446 -29.489  -2.041  1.00  1.03           H  
ATOM    755 2HD1 LEU A  51      17.052 -28.987  -3.701  1.00  1.03           H  
ATOM    756 3HD1 LEU A  51      15.770 -29.197  -2.530  1.00  1.03           H  
ATOM    757 1HD2 LEU A  51      16.820 -31.822  -1.290  1.00  1.03           H  
ATOM    758 2HD2 LEU A  51      15.136 -31.505  -1.756  1.00  1.03           H  
ATOM    759 3HD2 LEU A  51      15.982 -32.912  -2.420  1.00  1.03           H  
ATOM    760  N   HIS A  52      17.176 -33.938  -4.842  1.00  0.99           N  
ATOM    761  CA  HIS A  52      17.499 -35.297  -4.385  1.00  0.99           C  
ATOM    762  C   HIS A  52      18.743 -35.378  -3.502  1.00  0.99           C  
ATOM    763  O   HIS A  52      19.758 -34.736  -3.780  1.00  0.99           O  
ATOM    764  CB  HIS A  52      17.725 -36.219  -5.598  1.00  0.99           C  
ATOM    765  CG  HIS A  52      18.113 -37.642  -5.237  1.00  0.99           C  
ATOM    766  ND1 HIS A  52      17.208 -38.587  -4.818  1.00  0.99           N  
ATOM    767  CD2 HIS A  52      19.322 -38.255  -5.239  1.00  0.99           C  
ATOM    768  CE1 HIS A  52      17.838 -39.722  -4.576  1.00  0.99           C  
ATOM    769  NE2 HIS A  52      19.127 -39.550  -4.823  1.00  0.99           N  
ATOM    770  H   HIS A  52      17.937 -33.300  -5.043  1.00  0.99           H  
ATOM    771  HA  HIS A  52      16.664 -35.684  -3.811  1.00  0.99           H  
ATOM    772 1HB  HIS A  52      16.809 -36.261  -6.188  1.00  0.99           H  
ATOM    773 2HB  HIS A  52      18.506 -35.802  -6.231  1.00  0.99           H  
ATOM    774  HD1 HIS A  52      16.211 -38.491  -4.743  1.00  0.99           H  
ATOM    775  HD2 HIS A  52      20.323 -37.908  -5.496  1.00  0.99           H  
ATOM    776  HE1 HIS A  52      17.282 -40.589  -4.229  1.00  0.99           H  
ATOM    777  N   GLY A  53      18.653 -36.192  -2.446  1.00  0.97           N  
ATOM    778  CA  GLY A  53      19.803 -36.429  -1.566  1.00  0.97           C  
ATOM    779  C   GLY A  53      19.510 -37.384  -0.407  1.00  0.97           C  
ATOM    780  O   GLY A  53      18.394 -37.892  -0.273  1.00  0.97           O  
ATOM    781  H   GLY A  53      17.759 -36.659  -2.273  1.00  0.97           H  
ATOM    782 1HA  GLY A  53      20.630 -36.827  -2.157  1.00  0.97           H  
ATOM    783 2HA  GLY A  53      20.146 -35.473  -1.161  1.00  0.97           H  
ATOM    784  N   GLU A  54      20.530 -37.648   0.417  1.00  0.99           N  
ATOM    785  CA  GLU A  54      20.354 -38.554   1.556  1.00  0.99           C  
ATOM    786  C   GLU A  54      20.162 -37.778   2.863  1.00  0.99           C  
ATOM    787  O   GLU A  54      20.891 -36.809   3.141  1.00  0.99           O  
ATOM    788  CB  GLU A  54      21.546 -39.509   1.645  1.00  0.99           C  
ATOM    789  CG  GLU A  54      21.676 -40.474   0.444  1.00  0.99           C  
ATOM    790  CD  GLU A  54      22.895 -41.406   0.500  1.00  0.99           C  
ATOM    791  OE1 GLU A  54      23.738 -41.242   1.367  1.00  0.99           O  
ATOM    792  OE2 GLU A  54      22.965 -42.287  -0.323  1.00  0.99           O  
ATOM    793  H   GLU A  54      21.426 -37.212   0.256  1.00  0.99           H  
ATOM    794  HA  GLU A  54      19.458 -39.149   1.394  1.00  0.99           H  
ATOM    795 1HB  GLU A  54      22.475 -38.942   1.738  1.00  0.99           H  
ATOM    796 2HB  GLU A  54      21.436 -40.111   2.542  1.00  0.99           H  
ATOM    797 1HG  GLU A  54      20.775 -41.083   0.391  1.00  0.99           H  
ATOM    798 2HG  GLU A  54      21.733 -39.887  -0.468  1.00  0.99           H  
ATOM    799  N   PHE A  55      19.175 -38.222   3.650  1.00  1.03           N  
ATOM    800  CA  PHE A  55      18.825 -37.568   4.904  1.00  1.03           C  
ATOM    801  C   PHE A  55      18.594 -38.597   6.031  1.00  1.03           C  
ATOM    802  O   PHE A  55      18.105 -39.706   5.783  1.00  1.03           O  
ATOM    803  CB  PHE A  55      17.560 -36.735   4.684  1.00  1.03           C  
ATOM    804  CG  PHE A  55      17.661 -35.702   3.538  1.00  1.03           C  
ATOM    805  CD1 PHE A  55      17.360 -36.046   2.224  1.00  1.03           C  
ATOM    806  CD2 PHE A  55      18.059 -34.411   3.776  1.00  1.03           C  
ATOM    807  CE1 PHE A  55      17.459 -35.122   1.195  1.00  1.03           C  
ATOM    808  CE2 PHE A  55      18.183 -33.485   2.750  1.00  1.03           C  
ATOM    809  CZ  PHE A  55      17.879 -33.845   1.457  1.00  1.03           C  
ATOM    810  H   PHE A  55      18.648 -39.039   3.353  1.00  1.03           H  
ATOM    811  HA  PHE A  55      19.645 -36.918   5.195  1.00  1.03           H  
ATOM    812 1HB  PHE A  55      16.715 -37.373   4.531  1.00  1.03           H  
ATOM    813 2HB  PHE A  55      17.397 -36.179   5.583  1.00  1.03           H  
ATOM    814  HD1 PHE A  55      17.042 -37.063   1.995  1.00  1.03           H  
ATOM    815  HD2 PHE A  55      18.270 -34.122   4.791  1.00  1.03           H  
ATOM    816  HE1 PHE A  55      17.212 -35.418   0.168  1.00  1.03           H  
ATOM    817  HE2 PHE A  55      18.506 -32.466   2.966  1.00  1.03           H  
ATOM    818  HZ  PHE A  55      17.969 -33.115   0.650  1.00  1.03           H  
ATOM    819  N   GLY A  56      18.925 -38.239   7.263  1.00  1.13           N  
ATOM    820  CA  GLY A  56      18.751 -39.149   8.398  1.00  1.13           C  
ATOM    821  C   GLY A  56      17.507 -38.877   9.228  1.00  1.13           C  
ATOM    822  O   GLY A  56      17.057 -37.742   9.353  1.00  1.13           O  
ATOM    823  H   GLY A  56      19.316 -37.316   7.409  1.00  1.13           H  
ATOM    824 1HA  GLY A  56      18.732 -40.173   8.040  1.00  1.13           H  
ATOM    825 2HA  GLY A  56      19.633 -39.072   9.035  1.00  1.13           H  
ATOM    826  N   SER A  57      16.953 -39.898   9.861  1.00  1.28           N  
ATOM    827  CA  SER A  57      15.825 -39.634  10.748  1.00  1.28           C  
ATOM    828  C   SER A  57      16.229 -38.803  11.973  1.00  1.28           C  
ATOM    829  O   SER A  57      17.262 -39.057  12.594  1.00  1.28           O  
ATOM    830  CB  SER A  57      15.224 -40.931  11.223  1.00  1.28           C  
ATOM    831  OG  SER A  57      14.182 -40.708  12.138  1.00  1.28           O  
ATOM    832  H   SER A  57      17.281 -40.857   9.716  1.00  1.28           H  
ATOM    833  HA  SER A  57      15.071 -39.076  10.190  1.00  1.28           H  
ATOM    834 1HB  SER A  57      14.861 -41.498  10.382  1.00  1.28           H  
ATOM    835 2HB  SER A  57      15.998 -41.516  11.689  1.00  1.28           H  
ATOM    836  HG  SER A  57      14.528 -40.075  12.797  1.00  1.28           H  
ATOM    837  N   TYR A  58      15.372 -37.858  12.340  1.00  1.47           N  
ATOM    838  CA  TYR A  58      15.486 -37.028  13.544  1.00  1.47           C  
ATOM    839  C   TYR A  58      15.437 -37.817  14.858  1.00  1.47           C  
ATOM    840  O   TYR A  58      14.674 -38.779  14.949  1.00  1.47           O  
ATOM    841  CB  TYR A  58      14.336 -36.040  13.560  1.00  1.47           C  
ATOM    842  CG  TYR A  58      14.234 -35.155  14.782  1.00  1.47           C  
ATOM    843  CD1 TYR A  58      15.003 -34.042  14.901  1.00  1.47           C  
ATOM    844  CD2 TYR A  58      13.364 -35.491  15.794  1.00  1.47           C  
ATOM    845  CE1 TYR A  58      14.941 -33.248  16.006  1.00  1.47           C  
ATOM    846  CE2 TYR A  58      13.284 -34.702  16.919  1.00  1.47           C  
ATOM    847  CZ  TYR A  58      14.076 -33.579  17.026  1.00  1.47           C  
ATOM    848  OH  TYR A  58      14.005 -32.789  18.147  1.00  1.47           O  
ATOM    849  H   TYR A  58      14.576 -37.665  11.723  1.00  1.47           H  
ATOM    850  HA  TYR A  58      16.429 -36.489  13.486  1.00  1.47           H  
ATOM    851 1HB  TYR A  58      14.443 -35.419  12.702  1.00  1.47           H  
ATOM    852 2HB  TYR A  58      13.398 -36.582  13.452  1.00  1.47           H  
ATOM    853  HD1 TYR A  58      15.653 -33.794  14.131  1.00  1.47           H  
ATOM    854  HD2 TYR A  58      12.748 -36.380  15.705  1.00  1.47           H  
ATOM    855  HE1 TYR A  58      15.570 -32.364  16.079  1.00  1.47           H  
ATOM    856  HE2 TYR A  58      12.600 -34.967  17.724  1.00  1.47           H  
ATOM    857  HH  TYR A  58      13.349 -33.150  18.747  1.00  1.47           H  
ATOM    858  N   PRO A  59      16.242 -37.447  15.881  1.00  1.67           N  
ATOM    859  CA  PRO A  59      17.405 -36.550  15.985  1.00  1.67           C  
ATOM    860  C   PRO A  59      18.618 -37.001  15.186  1.00  1.67           C  
ATOM    861  O   PRO A  59      19.234 -36.232  14.446  1.00  1.67           O  
ATOM    862  CB  PRO A  59      17.718 -36.590  17.487  1.00  1.67           C  
ATOM    863  CG  PRO A  59      16.411 -36.928  18.127  1.00  1.67           C  
ATOM    864  CD  PRO A  59      15.803 -37.942  17.181  1.00  1.67           C  
ATOM    865  HA  PRO A  59      17.120 -35.536  15.694  1.00  1.67           H  
ATOM    866 1HB  PRO A  59      18.509 -37.322  17.701  1.00  1.67           H  
ATOM    867 2HB  PRO A  59      18.103 -35.606  17.808  1.00  1.67           H  
ATOM    868 1HG  PRO A  59      16.574 -37.333  19.136  1.00  1.67           H  
ATOM    869 2HG  PRO A  59      15.798 -36.022  18.240  1.00  1.67           H  
ATOM    870 1HD  PRO A  59      16.207 -38.950  17.359  1.00  1.67           H  
ATOM    871 2HD  PRO A  59      14.705 -37.922  17.244  1.00  1.67           H  
ATOM    872  N   ALA A  60      19.038 -38.228  15.454  1.00  1.81           N  
ATOM    873  CA  ALA A  60      20.227 -38.796  14.845  1.00  1.81           C  
ATOM    874  C   ALA A  60      20.266 -40.294  15.084  1.00  1.81           C  
ATOM    875  O   ALA A  60      19.643 -40.796  16.018  1.00  1.81           O  
ATOM    876  CB  ALA A  60      21.488 -38.150  15.405  1.00  1.81           C  
ATOM    877  H   ALA A  60      18.498 -38.810  16.077  1.00  1.81           H  
ATOM    878  HA  ALA A  60      20.176 -38.622  13.770  1.00  1.81           H  
ATOM    879 1HB  ALA A  60      22.360 -38.587  14.925  1.00  1.81           H  
ATOM    880 2HB  ALA A  60      21.476 -37.075  15.221  1.00  1.81           H  
ATOM    881 3HB  ALA A  60      21.541 -38.330  16.478  1.00  1.81           H  
ATOM    882  N   ARG A  61      21.050 -40.996  14.268  1.00  1.85           N  
ATOM    883  CA  ARG A  61      21.323 -42.435  14.399  1.00  1.85           C  
ATOM    884  C   ARG A  61      20.098 -43.329  14.180  1.00  1.85           C  
ATOM    885  O   ARG A  61      20.104 -44.508  14.539  1.00  1.85           O  
ATOM    886  CB  ARG A  61      21.910 -42.740  15.775  1.00  1.85           C  
ATOM    887  CG  ARG A  61      23.200 -41.989  16.116  1.00  1.85           C  
ATOM    888  CD  ARG A  61      23.732 -42.382  17.452  1.00  1.85           C  
ATOM    889  NE  ARG A  61      24.948 -41.652  17.788  1.00  1.85           N  
ATOM    890  CZ  ARG A  61      25.604 -41.747  18.964  1.00  1.85           C  
ATOM    891  NH1 ARG A  61      25.155 -42.546  19.907  1.00  1.85           N  
ATOM    892  NH2 ARG A  61      26.700 -41.036  19.169  1.00  1.85           N  
ATOM    893  H   ARG A  61      21.499 -40.503  13.510  1.00  1.85           H  
ATOM    894  HA  ARG A  61      22.067 -42.701  13.647  1.00  1.85           H  
ATOM    895 1HB  ARG A  61      21.189 -42.547  16.558  1.00  1.85           H  
ATOM    896 2HB  ARG A  61      22.141 -43.802  15.822  1.00  1.85           H  
ATOM    897 1HG  ARG A  61      23.959 -42.213  15.367  1.00  1.85           H  
ATOM    898 2HG  ARG A  61      23.011 -40.918  16.132  1.00  1.85           H  
ATOM    899 1HD  ARG A  61      22.985 -42.169  18.217  1.00  1.85           H  
ATOM    900 2HD  ARG A  61      23.961 -43.448  17.458  1.00  1.85           H  
ATOM    901  HE  ARG A  61      25.327 -41.026  17.090  1.00  1.85           H  
ATOM    902 1HH1 ARG A  61      24.318 -43.090  19.751  1.00  1.85           H  
ATOM    903 2HH1 ARG A  61      25.646 -42.616  20.786  1.00  1.85           H  
ATOM    904 1HH2 ARG A  61      27.046 -40.421  18.445  1.00  1.85           H  
ATOM    905 2HH2 ARG A  61      27.190 -41.106  20.048  1.00  1.85           H  
ATOM    906  N   GLY A  62      19.068 -42.772  13.558  1.00  1.78           N  
ATOM    907  CA  GLY A  62      17.890 -43.523  13.182  1.00  1.78           C  
ATOM    908  C   GLY A  62      18.146 -44.012  11.769  1.00  1.78           C  
ATOM    909  O   GLY A  62      19.263 -43.860  11.273  1.00  1.78           O  
ATOM    910  H   GLY A  62      19.122 -41.792  13.327  1.00  1.78           H  
ATOM    911 1HA  GLY A  62      17.749 -44.360  13.866  1.00  1.78           H  
ATOM    912 2HA  GLY A  62      17.011 -42.883  13.228  1.00  1.78           H  
ATOM    913  N   PRO A  63      17.158 -44.597  11.094  1.00  1.62           N  
ATOM    914  CA  PRO A  63      17.268 -45.088   9.740  1.00  1.62           C  
ATOM    915  C   PRO A  63      17.663 -43.950   8.822  1.00  1.62           C  
ATOM    916  O   PRO A  63      17.265 -42.796   9.041  1.00  1.62           O  
ATOM    917  CB  PRO A  63      15.850 -45.582   9.438  1.00  1.62           C  
ATOM    918  CG  PRO A  63      15.257 -45.887  10.806  1.00  1.62           C  
ATOM    919  CD  PRO A  63      15.851 -44.833  11.727  1.00  1.62           C  
ATOM    920  HA  PRO A  63      18.006 -45.906   9.700  1.00  1.62           H  
ATOM    921 1HB  PRO A  63      15.302 -44.811   8.893  1.00  1.62           H  
ATOM    922 2HB  PRO A  63      15.892 -46.462   8.781  1.00  1.62           H  
ATOM    923 1HG  PRO A  63      14.157 -45.841  10.761  1.00  1.62           H  
ATOM    924 2HG  PRO A  63      15.519 -46.913  11.110  1.00  1.62           H  
ATOM    925 1HD  PRO A  63      15.239 -43.923  11.720  1.00  1.62           H  
ATOM    926 2HD  PRO A  63      15.962 -45.256  12.734  1.00  1.62           H  
ATOM    927  N   ARG A  64      18.437 -44.268   7.796  1.00  1.44           N  
ATOM    928  CA  ARG A  64      18.804 -43.261   6.817  1.00  1.44           C  
ATOM    929  C   ARG A  64      17.978 -43.494   5.559  1.00  1.44           C  
ATOM    930  O   ARG A  64      17.735 -44.650   5.179  1.00  1.44           O  
ATOM    931  CB  ARG A  64      20.278 -43.304   6.485  1.00  1.44           C  
ATOM    932  CG  ARG A  64      21.272 -43.024   7.593  1.00  1.44           C  
ATOM    933  CD  ARG A  64      22.620 -43.066   7.003  1.00  1.44           C  
ATOM    934  NE  ARG A  64      22.761 -41.985   6.045  1.00  1.44           N  
ATOM    935  CZ  ARG A  64      23.401 -42.051   4.860  1.00  1.44           C  
ATOM    936  NH1 ARG A  64      23.953 -43.170   4.439  1.00  1.44           N  
ATOM    937  NH2 ARG A  64      23.453 -40.979   4.115  1.00  1.44           N  
ATOM    938  H   ARG A  64      18.758 -45.219   7.683  1.00  1.44           H  
ATOM    939  HA  ARG A  64      18.566 -42.275   7.205  1.00  1.44           H  
ATOM    940 1HB  ARG A  64      20.534 -44.260   6.042  1.00  1.44           H  
ATOM    941 2HB  ARG A  64      20.470 -42.524   5.751  1.00  1.44           H  
ATOM    942 1HG  ARG A  64      21.110 -42.019   8.001  1.00  1.44           H  
ATOM    943 2HG  ARG A  64      21.200 -43.766   8.393  1.00  1.44           H  
ATOM    944 1HD  ARG A  64      23.360 -42.913   7.788  1.00  1.44           H  
ATOM    945 2HD  ARG A  64      22.799 -44.014   6.501  1.00  1.44           H  
ATOM    946  HE  ARG A  64      22.341 -41.074   6.308  1.00  1.44           H  
ATOM    947 1HH1 ARG A  64      23.905 -43.997   5.006  1.00  1.44           H  
ATOM    948 2HH1 ARG A  64      24.417 -43.195   3.534  1.00  1.44           H  
ATOM    949 1HH2 ARG A  64      23.020 -40.124   4.439  1.00  1.44           H  
ATOM    950 2HH2 ARG A  64      23.901 -41.010   3.196  1.00  1.44           H  
ATOM    951  N   PHE A  65      17.557 -42.398   4.929  1.00  1.27           N  
ATOM    952  CA  PHE A  65      16.703 -42.449   3.750  1.00  1.27           C  
ATOM    953  C   PHE A  65      17.196 -41.640   2.564  1.00  1.27           C  
ATOM    954  O   PHE A  65      17.830 -40.593   2.711  1.00  1.27           O  
ATOM    955  CB  PHE A  65      15.347 -41.834   4.089  1.00  1.27           C  
ATOM    956  CG  PHE A  65      14.570 -42.477   5.152  1.00  1.27           C  
ATOM    957  CD1 PHE A  65      14.784 -42.128   6.473  1.00  1.27           C  
ATOM    958  CD2 PHE A  65      13.589 -43.387   4.857  1.00  1.27           C  
ATOM    959  CE1 PHE A  65      14.031 -42.695   7.468  1.00  1.27           C  
ATOM    960  CE2 PHE A  65      12.825 -43.949   5.850  1.00  1.27           C  
ATOM    961  CZ  PHE A  65      13.051 -43.605   7.160  1.00  1.27           C  
ATOM    962  H   PHE A  65      17.811 -41.481   5.298  1.00  1.27           H  
ATOM    963  HA  PHE A  65      16.595 -43.482   3.439  1.00  1.27           H  
ATOM    964 1HB  PHE A  65      15.516 -40.809   4.395  1.00  1.27           H  
ATOM    965 2HB  PHE A  65      14.730 -41.805   3.184  1.00  1.27           H  
ATOM    966  HD1 PHE A  65      15.559 -41.395   6.720  1.00  1.27           H  
ATOM    967  HD2 PHE A  65      13.416 -43.650   3.820  1.00  1.27           H  
ATOM    968  HE1 PHE A  65      14.206 -42.423   8.498  1.00  1.27           H  
ATOM    969  HE2 PHE A  65      12.044 -44.668   5.600  1.00  1.27           H  
ATOM    970  HZ  PHE A  65      12.453 -44.050   7.954  1.00  1.27           H  
ATOM    971  N   ALA A  66      16.845 -42.086   1.374  1.00  1.15           N  
ATOM    972  CA  ALA A  66      17.030 -41.236   0.224  1.00  1.15           C  
ATOM    973  C   ALA A  66      15.727 -40.509   0.039  1.00  1.15           C  
ATOM    974  O   ALA A  66      14.652 -41.108   0.180  1.00  1.15           O  
ATOM    975  CB  ALA A  66      17.371 -42.007  -1.031  1.00  1.15           C  
ATOM    976  H   ALA A  66      16.373 -42.978   1.285  1.00  1.15           H  
ATOM    977  HA  ALA A  66      17.816 -40.511   0.428  1.00  1.15           H  
ATOM    978 1HB  ALA A  66      17.462 -41.304  -1.856  1.00  1.15           H  
ATOM    979 2HB  ALA A  66      18.293 -42.528  -0.917  1.00  1.15           H  
ATOM    980 3HB  ALA A  66      16.575 -42.721  -1.242  1.00  1.15           H  
ATOM    981  N   LEU A  67      15.795 -39.228  -0.257  1.00  1.07           N  
ATOM    982  CA  LEU A  67      14.565 -38.537  -0.557  1.00  1.07           C  
ATOM    983  C   LEU A  67      14.643 -37.813  -1.876  1.00  1.07           C  
ATOM    984  O   LEU A  67      15.658 -37.188  -2.216  1.00  1.07           O  
ATOM    985  CB  LEU A  67      14.147 -37.592   0.580  1.00  1.07           C  
ATOM    986  CG  LEU A  67      13.607 -38.318   1.828  1.00  1.07           C  
ATOM    987  CD1 LEU A  67      14.674 -38.493   2.847  1.00  1.07           C  
ATOM    988  CD2 LEU A  67      12.491 -37.565   2.382  1.00  1.07           C  
ATOM    989  H   LEU A  67      16.697 -38.752  -0.313  1.00  1.07           H  
ATOM    990  HA  LEU A  67      13.775 -39.275  -0.654  1.00  1.07           H  
ATOM    991 1HB  LEU A  67      14.991 -36.993   0.870  1.00  1.07           H  
ATOM    992 2HB  LEU A  67      13.369 -36.938   0.212  1.00  1.07           H  
ATOM    993  HG  LEU A  67      13.261 -39.298   1.534  1.00  1.07           H  
ATOM    994 1HD1 LEU A  67      14.265 -39.009   3.701  1.00  1.07           H  
ATOM    995 2HD1 LEU A  67      15.505 -39.061   2.446  1.00  1.07           H  
ATOM    996 3HD1 LEU A  67      15.006 -37.514   3.141  1.00  1.07           H  
ATOM    997 1HD2 LEU A  67      12.095 -38.085   3.235  1.00  1.07           H  
ATOM    998 2HD2 LEU A  67      12.821 -36.643   2.672  1.00  1.07           H  
ATOM    999 3HD2 LEU A  67      11.729 -37.450   1.634  1.00  1.07           H  
ATOM   1000  N   THR A  68      13.546 -37.901  -2.619  1.00  1.03           N  
ATOM   1001  CA  THR A  68      13.434 -37.208  -3.886  1.00  1.03           C  
ATOM   1002  C   THR A  68      12.171 -36.390  -3.933  1.00  1.03           C  
ATOM   1003  O   THR A  68      11.069 -36.913  -3.746  1.00  1.03           O  
ATOM   1004  CB  THR A  68      13.385 -38.178  -5.082  1.00  1.03           C  
ATOM   1005  OG1 THR A  68      14.556 -39.003  -5.110  1.00  1.03           O  
ATOM   1006  CG2 THR A  68      13.306 -37.375  -6.389  1.00  1.03           C  
ATOM   1007  H   THR A  68      12.765 -38.459  -2.270  1.00  1.03           H  
ATOM   1008  HA  THR A  68      14.280 -36.533  -4.004  1.00  1.03           H  
ATOM   1009  HB  THR A  68      12.507 -38.810  -5.003  1.00  1.03           H  
ATOM   1010  HG1 THR A  68      14.561 -39.517  -5.927  1.00  1.03           H  
ATOM   1011 1HG2 THR A  68      13.268 -38.060  -7.233  1.00  1.03           H  
ATOM   1012 2HG2 THR A  68      12.416 -36.754  -6.394  1.00  1.03           H  
ATOM   1013 3HG2 THR A  68      14.188 -36.738  -6.473  1.00  1.03           H  
ATOM   1014  N   LEU A  69      12.310 -35.115  -4.214  1.00  1.01           N  
ATOM   1015  CA  LEU A  69      11.139 -34.291  -4.356  1.00  1.01           C  
ATOM   1016  C   LEU A  69      10.882 -34.120  -5.822  1.00  1.01           C  
ATOM   1017  O   LEU A  69      11.766 -33.659  -6.544  1.00  1.01           O  
ATOM   1018  CB  LEU A  69      11.307 -32.922  -3.710  1.00  1.01           C  
ATOM   1019  CG  LEU A  69      10.086 -32.017  -3.906  1.00  1.01           C  
ATOM   1020  CD1 LEU A  69       8.895 -32.625  -3.173  1.00  1.01           C  
ATOM   1021  CD2 LEU A  69      10.384 -30.619  -3.419  1.00  1.01           C  
ATOM   1022  H   LEU A  69      13.241 -34.728  -4.358  1.00  1.01           H  
ATOM   1023  HA  LEU A  69      10.282 -34.788  -3.915  1.00  1.01           H  
ATOM   1024 1HB  LEU A  69      11.486 -33.048  -2.645  1.00  1.01           H  
ATOM   1025 2HB  LEU A  69      12.172 -32.430  -4.157  1.00  1.01           H  
ATOM   1026  HG  LEU A  69       9.834 -31.981  -4.963  1.00  1.01           H  
ATOM   1027 1HD1 LEU A  69       8.015 -32.008  -3.329  1.00  1.01           H  
ATOM   1028 2HD1 LEU A  69       8.707 -33.622  -3.567  1.00  1.01           H  
ATOM   1029 3HD1 LEU A  69       9.113 -32.687  -2.113  1.00  1.01           H  
ATOM   1030 1HD2 LEU A  69       9.506 -30.005  -3.592  1.00  1.01           H  
ATOM   1031 2HD2 LEU A  69      10.625 -30.635  -2.357  1.00  1.01           H  
ATOM   1032 3HD2 LEU A  69      11.223 -30.213  -3.976  1.00  1.01           H  
ATOM   1033  N   THR A  70       9.696 -34.511  -6.261  1.00  1.00           N  
ATOM   1034  CA  THR A  70       9.275 -34.382  -7.643  1.00  1.00           C  
ATOM   1035  C   THR A  70       8.241 -33.296  -7.762  1.00  1.00           C  
ATOM   1036  O   THR A  70       7.732 -32.817  -6.750  1.00  1.00           O  
ATOM   1037  CB  THR A  70       8.719 -35.710  -8.182  1.00  1.00           C  
ATOM   1038  OG1 THR A  70       7.555 -36.118  -7.408  1.00  1.00           O  
ATOM   1039  CG2 THR A  70       9.779 -36.799  -8.122  1.00  1.00           C  
ATOM   1040  H   THR A  70       9.035 -34.930  -5.605  1.00  1.00           H  
ATOM   1041  HA  THR A  70      10.120 -34.082  -8.242  1.00  1.00           H  
ATOM   1042  HB  THR A  70       8.427 -35.574  -9.217  1.00  1.00           H  
ATOM   1043  HG1 THR A  70       7.834 -36.261  -6.475  1.00  1.00           H  
ATOM   1044 1HG2 THR A  70       9.368 -37.724  -8.521  1.00  1.00           H  
ATOM   1045 2HG2 THR A  70      10.636 -36.507  -8.714  1.00  1.00           H  
ATOM   1046 3HG2 THR A  70      10.082 -36.951  -7.090  1.00  1.00           H  
ATOM   1047  N   SER A  71       7.889 -32.908  -8.986  1.00  0.99           N  
ATOM   1048  CA  SER A  71       6.861 -31.874  -9.085  1.00  0.99           C  
ATOM   1049  C   SER A  71       5.507 -32.339  -8.528  1.00  0.99           C  
ATOM   1050  O   SER A  71       4.691 -31.506  -8.162  1.00  0.99           O  
ATOM   1051  CB  SER A  71       6.653 -31.397 -10.506  1.00  0.99           C  
ATOM   1052  OG  SER A  71       6.006 -32.361 -11.287  1.00  0.99           O  
ATOM   1053  H   SER A  71       8.365 -33.305  -9.797  1.00  0.99           H  
ATOM   1054  HA  SER A  71       7.185 -31.023  -8.494  1.00  0.99           H  
ATOM   1055 1HB  SER A  71       6.059 -30.486 -10.488  1.00  0.99           H  
ATOM   1056 2HB  SER A  71       7.615 -31.153 -10.955  1.00  0.99           H  
ATOM   1057  HG  SER A  71       6.700 -32.894 -11.727  1.00  0.99           H  
ATOM   1058  N   GLN A  72       5.249 -33.652  -8.464  1.00  0.98           N  
ATOM   1059  CA  GLN A  72       4.004 -34.149  -7.875  1.00  0.98           C  
ATOM   1060  C   GLN A  72       4.063 -34.489  -6.382  1.00  0.98           C  
ATOM   1061  O   GLN A  72       3.069 -34.303  -5.662  1.00  0.98           O  
ATOM   1062  CB  GLN A  72       3.528 -35.388  -8.598  1.00  0.98           C  
ATOM   1063  CG  GLN A  72       2.211 -35.936  -8.104  1.00  0.98           C  
ATOM   1064  CD  GLN A  72       1.753 -37.127  -8.913  1.00  0.98           C  
ATOM   1065  OE1 GLN A  72       2.482 -38.112  -9.082  1.00  0.98           O  
ATOM   1066  NE2 GLN A  72       0.537 -37.045  -9.434  1.00  0.98           N  
ATOM   1067  H   GLN A  72       5.907 -34.321  -8.865  1.00  0.98           H  
ATOM   1068  HA  GLN A  72       3.249 -33.377  -8.005  1.00  0.98           H  
ATOM   1069 1HB  GLN A  72       3.405 -35.135  -9.633  1.00  0.98           H  
ATOM   1070 2HB  GLN A  72       4.292 -36.168  -8.531  1.00  0.98           H  
ATOM   1071 1HG  GLN A  72       2.322 -36.245  -7.065  1.00  0.98           H  
ATOM   1072 2HG  GLN A  72       1.454 -35.156  -8.183  1.00  0.98           H  
ATOM   1073 1HE2 GLN A  72       0.175 -37.797  -9.984  1.00  0.98           H  
ATOM   1074 2HE2 GLN A  72      -0.020 -36.228  -9.276  1.00  0.98           H  
ATOM   1075  N   ALA A  73       5.168 -35.102  -5.940  1.00  0.96           N  
ATOM   1076  CA  ALA A  73       5.222 -35.661  -4.586  1.00  0.96           C  
ATOM   1077  C   ALA A  73       6.626 -35.849  -4.027  1.00  0.96           C  
ATOM   1078  O   ALA A  73       7.604 -35.933  -4.778  1.00  0.96           O  
ATOM   1079  CB  ALA A  73       4.560 -37.027  -4.591  1.00  0.96           C  
ATOM   1080  H   ALA A  73       5.967 -35.215  -6.559  1.00  0.96           H  
ATOM   1081  HA  ALA A  73       4.685 -34.984  -3.923  1.00  0.96           H  
ATOM   1082 1HB  ALA A  73       4.564 -37.430  -3.578  1.00  0.96           H  
ATOM   1083 2HB  ALA A  73       3.541 -36.951  -4.948  1.00  0.96           H  
ATOM   1084 3HB  ALA A  73       5.122 -37.682  -5.249  1.00  0.96           H  
ATOM   1085  N   LEU A  74       6.710 -35.978  -2.704  1.00  0.93           N  
ATOM   1086  CA  LEU A  74       7.965 -36.334  -2.052  1.00  0.93           C  
ATOM   1087  C   LEU A  74       8.042 -37.847  -1.871  1.00  0.93           C  
ATOM   1088  O   LEU A  74       7.170 -38.456  -1.245  1.00  0.93           O  
ATOM   1089  CB  LEU A  74       8.089 -35.656  -0.688  1.00  0.93           C  
ATOM   1090  CG  LEU A  74       9.356 -35.987   0.106  1.00  0.93           C  
ATOM   1091  CD1 LEU A  74      10.568 -35.436  -0.610  1.00  0.93           C  
ATOM   1092  CD2 LEU A  74       9.224 -35.411   1.463  1.00  0.93           C  
ATOM   1093  H   LEU A  74       5.870 -35.857  -2.134  1.00  0.93           H  
ATOM   1094  HA  LEU A  74       8.792 -36.026  -2.682  1.00  0.93           H  
ATOM   1095 1HB  LEU A  74       8.057 -34.579  -0.828  1.00  0.93           H  
ATOM   1096 2HB  LEU A  74       7.252 -35.943  -0.088  1.00  0.93           H  
ATOM   1097  HG  LEU A  74       9.474 -37.068   0.177  1.00  0.93           H  
ATOM   1098 1HD1 LEU A  74      11.461 -35.671  -0.056  1.00  0.93           H  
ATOM   1099 2HD1 LEU A  74      10.622 -35.880  -1.582  1.00  0.93           H  
ATOM   1100 3HD1 LEU A  74      10.478 -34.361  -0.705  1.00  0.93           H  
ATOM   1101 1HD2 LEU A  74      10.109 -35.640   2.050  1.00  0.93           H  
ATOM   1102 2HD2 LEU A  74       9.114 -34.334   1.366  1.00  0.93           H  
ATOM   1103 3HD2 LEU A  74       8.344 -35.831   1.956  1.00  0.93           H  
ATOM   1104  N   HIS A  75       9.090 -38.449  -2.420  1.00  0.92           N  
ATOM   1105  CA  HIS A  75       9.292 -39.888  -2.362  1.00  0.92           C  
ATOM   1106  C   HIS A  75      10.370 -40.199  -1.327  1.00  0.92           C  
ATOM   1107  O   HIS A  75      11.450 -39.608  -1.346  1.00  0.92           O  
ATOM   1108  CB  HIS A  75       9.754 -40.413  -3.720  1.00  0.92           C  
ATOM   1109  CG  HIS A  75       8.769 -40.193  -4.838  1.00  0.92           C  
ATOM   1110  ND1 HIS A  75       8.012 -41.208  -5.388  1.00  0.92           N  
ATOM   1111  CD2 HIS A  75       8.419 -39.067  -5.495  1.00  0.92           C  
ATOM   1112  CE1 HIS A  75       7.241 -40.709  -6.343  1.00  0.92           C  
ATOM   1113  NE2 HIS A  75       7.466 -39.415  -6.429  1.00  0.92           N  
ATOM   1114  H   HIS A  75       9.770 -37.884  -2.924  1.00  0.92           H  
ATOM   1115  HA  HIS A  75       8.375 -40.400  -2.067  1.00  0.92           H  
ATOM   1116 1HB  HIS A  75      10.683 -39.923  -3.991  1.00  0.92           H  
ATOM   1117 2HB  HIS A  75       9.957 -41.481  -3.642  1.00  0.92           H  
ATOM   1118  HD2 HIS A  75       8.820 -38.073  -5.313  1.00  0.92           H  
ATOM   1119  HE1 HIS A  75       6.535 -41.272  -6.954  1.00  0.92           H  
ATOM   1120  HE2 HIS A  75       7.014 -38.776  -7.071  1.00  0.92           H  
ATOM   1121  N   ILE A  76      10.067 -41.116  -0.417  1.00  0.94           N  
ATOM   1122  CA  ILE A  76      10.985 -41.482   0.656  1.00  0.94           C  
ATOM   1123  C   ILE A  76      11.366 -42.959   0.565  1.00  0.94           C  
ATOM   1124  O   ILE A  76      10.480 -43.790   0.388  1.00  0.94           O  
ATOM   1125  CB  ILE A  76      10.325 -41.186   2.021  1.00  0.94           C  
ATOM   1126  CG1 ILE A  76       9.861 -39.724   2.087  1.00  0.94           C  
ATOM   1127  CG2 ILE A  76      11.285 -41.495   3.148  1.00  0.94           C  
ATOM   1128  CD1 ILE A  76       8.383 -39.523   1.759  1.00  0.94           C  
ATOM   1129  H   ILE A  76       9.151 -41.574  -0.447  1.00  0.94           H  
ATOM   1130  HA  ILE A  76      11.897 -40.887   0.557  1.00  0.94           H  
ATOM   1131  HB  ILE A  76       9.441 -41.810   2.128  1.00  0.94           H  
ATOM   1132 1HG1 ILE A  76      10.053 -39.332   3.079  1.00  0.94           H  
ATOM   1133 2HG1 ILE A  76      10.419 -39.166   1.367  1.00  0.94           H  
ATOM   1134 1HG2 ILE A  76      10.807 -41.306   4.105  1.00  0.94           H  
ATOM   1135 2HG2 ILE A  76      11.557 -42.537   3.080  1.00  0.94           H  
ATOM   1136 3HG2 ILE A  76      12.175 -40.875   3.057  1.00  0.94           H  
ATOM   1137 1HD1 ILE A  76       8.131 -38.463   1.809  1.00  0.94           H  
ATOM   1138 2HD1 ILE A  76       8.174 -39.889   0.758  1.00  0.94           H  
ATOM   1139 3HD1 ILE A  76       7.774 -40.069   2.476  1.00  0.94           H  
ATOM   1140  N   GLN A  77      12.660 -43.303   0.630  1.00  1.01           N  
ATOM   1141  CA  GLN A  77      13.052 -44.730   0.601  1.00  1.01           C  
ATOM   1142  C   GLN A  77      14.248 -45.039   1.506  1.00  1.01           C  
ATOM   1143  O   GLN A  77      15.252 -44.337   1.491  1.00  1.01           O  
ATOM   1144  CB  GLN A  77      13.365 -45.172  -0.833  1.00  1.01           C  
ATOM   1145  CG  GLN A  77      13.701 -46.664  -0.963  1.00  1.01           C  
ATOM   1146  CD  GLN A  77      13.904 -47.104  -2.400  1.00  1.01           C  
ATOM   1147  OE1 GLN A  77      13.317 -46.534  -3.325  1.00  1.01           O  
ATOM   1148  NE2 GLN A  77      14.730 -48.125  -2.606  1.00  1.01           N  
ATOM   1149  H   GLN A  77      13.374 -42.573   0.689  1.00  1.01           H  
ATOM   1150  HA  GLN A  77      12.217 -45.323   0.953  1.00  1.01           H  
ATOM   1151 1HB  GLN A  77      12.512 -44.961  -1.477  1.00  1.01           H  
ATOM   1152 2HB  GLN A  77      14.215 -44.604  -1.215  1.00  1.01           H  
ATOM   1153 1HG  GLN A  77      14.623 -46.869  -0.419  1.00  1.01           H  
ATOM   1154 2HG  GLN A  77      12.884 -47.242  -0.540  1.00  1.01           H  
ATOM   1155 1HE2 GLN A  77      14.896 -48.453  -3.536  1.00  1.01           H  
ATOM   1156 2HE2 GLN A  77      15.189 -48.565  -1.833  1.00  1.01           H  
ATOM   1157  N   ARG A  78      14.173 -46.113   2.303  1.00  1.16           N  
ATOM   1158  CA  ARG A  78      15.311 -46.430   3.173  1.00  1.16           C  
ATOM   1159  C   ARG A  78      16.535 -46.863   2.382  1.00  1.16           C  
ATOM   1160  O   ARG A  78      16.419 -47.525   1.350  1.00  1.16           O  
ATOM   1161  CB  ARG A  78      14.997 -47.498   4.225  1.00  1.16           C  
ATOM   1162  CG  ARG A  78      14.073 -47.041   5.338  1.00  1.16           C  
ATOM   1163  CD  ARG A  78      13.849 -48.071   6.424  1.00  1.16           C  
ATOM   1164  NE  ARG A  78      13.102 -49.248   5.990  1.00  1.16           N  
ATOM   1165  CZ  ARG A  78      12.890 -50.339   6.772  1.00  1.16           C  
ATOM   1166  NH1 ARG A  78      13.373 -50.346   7.998  1.00  1.16           N  
ATOM   1167  NH2 ARG A  78      12.213 -51.401   6.344  1.00  1.16           N  
ATOM   1168  H   ARG A  78      13.343 -46.693   2.316  1.00  1.16           H  
ATOM   1169  HA  ARG A  78      15.574 -45.528   3.726  1.00  1.16           H  
ATOM   1170 1HB  ARG A  78      14.537 -48.363   3.750  1.00  1.16           H  
ATOM   1171 2HB  ARG A  78      15.924 -47.832   4.688  1.00  1.16           H  
ATOM   1172 1HG  ARG A  78      14.528 -46.170   5.808  1.00  1.16           H  
ATOM   1173 2HG  ARG A  78      13.107 -46.774   4.914  1.00  1.16           H  
ATOM   1174 1HD  ARG A  78      14.818 -48.406   6.793  1.00  1.16           H  
ATOM   1175 2HD  ARG A  78      13.299 -47.605   7.240  1.00  1.16           H  
ATOM   1176  HE  ARG A  78      12.705 -49.240   5.049  1.00  1.16           H  
ATOM   1177 1HH1 ARG A  78      13.889 -49.549   8.339  1.00  1.16           H  
ATOM   1178 2HH1 ARG A  78      13.225 -51.147   8.594  1.00  1.16           H  
ATOM   1179 1HH2 ARG A  78      11.830 -51.466   5.388  1.00  1.16           H  
ATOM   1180 2HH2 ARG A  78      12.080 -52.182   6.962  1.00  1.16           H  
ATOM   1181  N   LEU A  79      17.711 -46.568   2.936  1.00  1.42           N  
ATOM   1182  CA  LEU A  79      19.006 -46.928   2.345  1.00  1.42           C  
ATOM   1183  C   LEU A  79      19.499 -48.322   2.746  1.00  1.42           C  
ATOM   1184  O   LEU A  79      20.646 -48.687   2.468  1.00  1.42           O  
ATOM   1185  CB  LEU A  79      20.063 -45.893   2.738  1.00  1.42           C  
ATOM   1186  CG  LEU A  79      19.810 -44.479   2.224  1.00  1.42           C  
ATOM   1187  CD1 LEU A  79      20.841 -43.535   2.750  1.00  1.42           C  
ATOM   1188  CD2 LEU A  79      19.855 -44.479   0.746  1.00  1.42           C  
ATOM   1189  H   LEU A  79      17.708 -46.001   3.784  1.00  1.42           H  
ATOM   1190  HA  LEU A  79      18.894 -46.906   1.264  1.00  1.42           H  
ATOM   1191 1HB  LEU A  79      20.114 -45.847   3.827  1.00  1.42           H  
ATOM   1192 2HB  LEU A  79      21.032 -46.219   2.360  1.00  1.42           H  
ATOM   1193  HG  LEU A  79      18.842 -44.146   2.566  1.00  1.42           H  
ATOM   1194 1HD1 LEU A  79      20.637 -42.532   2.385  1.00  1.42           H  
ATOM   1195 2HD1 LEU A  79      20.814 -43.537   3.804  1.00  1.42           H  
ATOM   1196 3HD1 LEU A  79      21.828 -43.845   2.412  1.00  1.42           H  
ATOM   1197 1HD2 LEU A  79      19.686 -43.477   0.410  1.00  1.42           H  
ATOM   1198 2HD2 LEU A  79      20.840 -44.809   0.408  1.00  1.42           H  
ATOM   1199 3HD2 LEU A  79      19.088 -45.147   0.354  1.00  1.42           H  
ATOM   1200  N   ARG A  80      18.645 -49.080   3.426  1.00  1.82           N  
ATOM   1201  CA  ARG A  80      18.968 -50.432   3.865  1.00  1.82           C  
ATOM   1202  C   ARG A  80      17.899 -51.457   3.455  1.00  1.82           C  
ATOM   1203  O   ARG A  80      17.156 -51.960   4.303  1.00  1.82           O  
ATOM   1204  CB  ARG A  80      19.172 -50.478   5.374  1.00  1.82           C  
ATOM   1205  CG  ARG A  80      20.383 -49.692   5.864  1.00  1.82           C  
ATOM   1206  CD  ARG A  80      21.635 -50.376   5.423  1.00  1.82           C  
ATOM   1207  NE  ARG A  80      22.840 -49.720   5.890  1.00  1.82           N  
ATOM   1208  CZ  ARG A  80      23.510 -48.752   5.227  1.00  1.82           C  
ATOM   1209  NH1 ARG A  80      23.092 -48.303   4.054  1.00  1.82           N  
ATOM   1210  NH2 ARG A  80      24.612 -48.251   5.764  1.00  1.82           N  
ATOM   1211  H   ARG A  80      17.733 -48.702   3.619  1.00  1.82           H  
ATOM   1212  HA  ARG A  80      19.921 -50.711   3.428  1.00  1.82           H  
ATOM   1213 1HB  ARG A  80      18.291 -50.077   5.874  1.00  1.82           H  
ATOM   1214 2HB  ARG A  80      19.292 -51.513   5.697  1.00  1.82           H  
ATOM   1215 1HG  ARG A  80      20.373 -48.679   5.468  1.00  1.82           H  
ATOM   1216 2HG  ARG A  80      20.379 -49.658   6.955  1.00  1.82           H  
ATOM   1217 1HD  ARG A  80      21.639 -51.398   5.800  1.00  1.82           H  
ATOM   1218 2HD  ARG A  80      21.663 -50.395   4.334  1.00  1.82           H  
ATOM   1219  HE  ARG A  80      23.217 -50.019   6.778  1.00  1.82           H  
ATOM   1220 1HH1 ARG A  80      22.238 -48.670   3.607  1.00  1.82           H  
ATOM   1221 2HH1 ARG A  80      23.614 -47.585   3.579  1.00  1.82           H  
ATOM   1222 1HH2 ARG A  80      24.938 -48.592   6.658  1.00  1.82           H  
ATOM   1223 2HH2 ARG A  80      25.126 -47.531   5.280  1.00  1.82           H  
ATOM   1224  N   PRO A  81      17.821 -51.832   2.162  1.00  2.40           N  
ATOM   1225  CA  PRO A  81      16.827 -52.718   1.576  1.00  2.40           C  
ATOM   1226  C   PRO A  81      17.130 -54.173   1.903  1.00  2.40           C  
ATOM   1227  O   PRO A  81      17.504 -54.956   1.029  1.00  2.40           O  
ATOM   1228  CB  PRO A  81      16.981 -52.442   0.080  1.00  2.40           C  
ATOM   1229  CG  PRO A  81      18.443 -52.110  -0.084  1.00  2.40           C  
ATOM   1230  CD  PRO A  81      18.813 -51.342   1.173  1.00  2.40           C  
ATOM   1231  HA  PRO A  81      15.826 -52.438   1.938  1.00  2.40           H  
ATOM   1232 1HB  PRO A  81      16.671 -53.326  -0.496  1.00  2.40           H  
ATOM   1233 2HB  PRO A  81      16.329 -51.613  -0.223  1.00  2.40           H  
ATOM   1234 1HG  PRO A  81      19.030 -53.033  -0.202  1.00  2.40           H  
ATOM   1235 2HG  PRO A  81      18.598 -51.516  -0.998  1.00  2.40           H  
ATOM   1236 1HD  PRO A  81      19.839 -51.601   1.457  1.00  2.40           H  
ATOM   1237 2HD  PRO A  81      18.683 -50.276   0.980  1.00  2.40           H  
ATOM   1238  N   LYS A  82      17.000 -54.517   3.173  1.00  3.14           N  
ATOM   1239  CA  LYS A  82      17.317 -55.858   3.639  1.00  3.14           C  
ATOM   1240  C   LYS A  82      16.430 -56.865   2.906  1.00  3.14           C  
ATOM   1241  O   LYS A  82      15.251 -56.601   2.710  1.00  3.14           O  
ATOM   1242  CB  LYS A  82      17.084 -55.948   5.151  1.00  3.14           C  
ATOM   1243  CG  LYS A  82      18.048 -55.119   5.978  1.00  3.14           C  
ATOM   1244  CD  LYS A  82      17.767 -55.269   7.466  1.00  3.14           C  
ATOM   1245  CE  LYS A  82      18.718 -54.422   8.298  1.00  3.14           C  
ATOM   1246  NZ  LYS A  82      18.435 -54.545   9.754  1.00  3.14           N  
ATOM   1247  H   LYS A  82      16.704 -53.796   3.832  1.00  3.14           H  
ATOM   1248  HA  LYS A  82      18.365 -56.043   3.417  1.00  3.14           H  
ATOM   1249 1HB  LYS A  82      16.075 -55.599   5.380  1.00  3.14           H  
ATOM   1250 2HB  LYS A  82      17.152 -56.981   5.488  1.00  3.14           H  
ATOM   1251 1HG  LYS A  82      19.071 -55.434   5.772  1.00  3.14           H  
ATOM   1252 2HG  LYS A  82      17.947 -54.069   5.700  1.00  3.14           H  
ATOM   1253 1HD  LYS A  82      16.744 -54.953   7.671  1.00  3.14           H  
ATOM   1254 2HD  LYS A  82      17.872 -56.315   7.756  1.00  3.14           H  
ATOM   1255 1HE  LYS A  82      19.741 -54.742   8.109  1.00  3.14           H  
ATOM   1256 2HE  LYS A  82      18.615 -53.376   8.006  1.00  3.14           H  
ATOM   1257 1HZ  LYS A  82      19.084 -53.971  10.275  1.00  3.14           H  
ATOM   1258 2HZ  LYS A  82      17.491 -54.239   9.941  1.00  3.14           H  
ATOM   1259 3HZ  LYS A  82      18.539 -55.509  10.037  1.00  3.14           H  
ATOM   1260  N   PRO A  83      16.926 -58.067   2.571  1.00  3.92           N  
ATOM   1261  CA  PRO A  83      16.205 -59.108   1.847  1.00  3.92           C  
ATOM   1262  C   PRO A  83      14.974 -59.622   2.591  1.00  3.92           C  
ATOM   1263  O   PRO A  83      14.082 -60.224   1.993  1.00  3.92           O  
ATOM   1264  CB  PRO A  83      17.267 -60.205   1.698  1.00  3.92           C  
ATOM   1265  CG  PRO A  83      18.257 -59.952   2.817  1.00  3.92           C  
ATOM   1266  CD  PRO A  83      18.295 -58.450   2.969  1.00  3.92           C  
ATOM   1267  HA  PRO A  83      15.915 -58.711   0.862  1.00  3.92           H  
ATOM   1268 1HB  PRO A  83      16.790 -61.194   1.773  1.00  3.92           H  
ATOM   1269 2HB  PRO A  83      17.727 -60.147   0.700  1.00  3.92           H  
ATOM   1270 1HG  PRO A  83      17.928 -60.466   3.735  1.00  3.92           H  
ATOM   1271 2HG  PRO A  83      19.239 -60.376   2.553  1.00  3.92           H  
ATOM   1272 1HD  PRO A  83      18.504 -58.215   4.018  1.00  3.92           H  
ATOM   1273 2HD  PRO A  83      19.034 -58.008   2.281  1.00  3.92           H  
ATOM   1274  N   GLU A  84      14.935 -59.394   3.898  1.00  4.55           N  
ATOM   1275  CA  GLU A  84      13.838 -59.837   4.737  1.00  4.55           C  
ATOM   1276  C   GLU A  84      12.678 -58.836   4.829  1.00  4.55           C  
ATOM   1277  O   GLU A  84      11.671 -59.124   5.479  1.00  4.55           O  
ATOM   1278  CB  GLU A  84      14.368 -60.127   6.141  1.00  4.55           C  
ATOM   1279  CG  GLU A  84      15.361 -61.284   6.205  1.00  4.55           C  
ATOM   1280  CD  GLU A  84      15.908 -61.528   7.593  1.00  4.55           C  
ATOM   1281  OE1 GLU A  84      15.544 -60.808   8.492  1.00  4.55           O  
ATOM   1282  OE2 GLU A  84      16.691 -62.436   7.748  1.00  4.55           O  
ATOM   1283  H   GLU A  84      15.691 -58.893   4.333  1.00  4.55           H  
ATOM   1284  HA  GLU A  84      13.445 -60.763   4.316  1.00  4.55           H  
ATOM   1285 1HB  GLU A  84      14.866 -59.236   6.529  1.00  4.55           H  
ATOM   1286 2HB  GLU A  84      13.536 -60.355   6.807  1.00  4.55           H  
ATOM   1287 1HG  GLU A  84      14.867 -62.191   5.857  1.00  4.55           H  
ATOM   1288 2HG  GLU A  84      16.186 -61.072   5.526  1.00  4.55           H  
ATOM   1289  N   ALA A  85      12.807 -57.650   4.221  1.00  4.79           N  
ATOM   1290  CA  ALA A  85      11.732 -56.665   4.350  1.00  4.79           C  
ATOM   1291  C   ALA A  85      11.723 -55.610   3.251  1.00  4.79           C  
ATOM   1292  O   ALA A  85      12.745 -55.268   2.669  1.00  4.79           O  
ATOM   1293  CB  ALA A  85      11.848 -55.953   5.688  1.00  4.79           C  
ATOM   1294  H   ALA A  85      13.640 -57.428   3.674  1.00  4.79           H  
ATOM   1295  HA  ALA A  85      10.784 -57.199   4.304  1.00  4.79           H  
ATOM   1296 1HB  ALA A  85      11.024 -55.245   5.792  1.00  4.79           H  
ATOM   1297 2HB  ALA A  85      11.809 -56.679   6.498  1.00  4.79           H  
ATOM   1298 3HB  ALA A  85      12.793 -55.416   5.724  1.00  4.79           H  
ATOM   1299  N   ARG A  86      10.565 -55.019   3.018  1.00  4.54           N  
ATOM   1300  CA  ARG A  86      10.520 -53.906   2.088  1.00  4.54           C  
ATOM   1301  C   ARG A  86      11.128 -52.673   2.777  1.00  4.54           C  
ATOM   1302  O   ARG A  86      11.009 -52.549   3.997  1.00  4.54           O  
ATOM   1303  CB  ARG A  86       9.089 -53.608   1.661  1.00  4.54           C  
ATOM   1304  CG  ARG A  86       8.431 -54.699   0.818  1.00  4.54           C  
ATOM   1305  CD  ARG A  86       7.046 -54.325   0.407  1.00  4.54           C  
ATOM   1306  NE  ARG A  86       6.416 -55.361  -0.402  1.00  4.54           N  
ATOM   1307  CZ  ARG A  86       5.155 -55.301  -0.880  1.00  4.54           C  
ATOM   1308  NH1 ARG A  86       4.402 -54.253  -0.626  1.00  4.54           N  
ATOM   1309  NH2 ARG A  86       4.675 -56.296  -1.608  1.00  4.54           N  
ATOM   1310  H   ARG A  86       9.728 -55.335   3.487  1.00  4.54           H  
ATOM   1311  HA  ARG A  86      11.080 -54.195   1.206  1.00  4.54           H  
ATOM   1312 1HB  ARG A  86       8.472 -53.451   2.547  1.00  4.54           H  
ATOM   1313 2HB  ARG A  86       9.063 -52.688   1.082  1.00  4.54           H  
ATOM   1314 1HG  ARG A  86       9.024 -54.869  -0.080  1.00  4.54           H  
ATOM   1315 2HG  ARG A  86       8.379 -55.621   1.399  1.00  4.54           H  
ATOM   1316 1HD  ARG A  86       6.434 -54.168   1.296  1.00  4.54           H  
ATOM   1317 2HD  ARG A  86       7.076 -53.406  -0.177  1.00  4.54           H  
ATOM   1318  HE  ARG A  86       6.963 -56.183  -0.621  1.00  4.54           H  
ATOM   1319 1HH1 ARG A  86       4.769 -53.492  -0.070  1.00  4.54           H  
ATOM   1320 2HH1 ARG A  86       3.460 -54.209  -0.984  1.00  4.54           H  
ATOM   1321 1HH2 ARG A  86       5.253 -57.102  -1.805  1.00  4.54           H  
ATOM   1322 2HH2 ARG A  86       3.733 -56.250  -1.966  1.00  4.54           H  
ATOM   1323  N   PRO A  87      11.763 -51.736   2.040  1.00  3.91           N  
ATOM   1324  CA  PRO A  87      12.254 -50.447   2.524  1.00  3.91           C  
ATOM   1325  C   PRO A  87      11.156 -49.604   3.172  1.00  3.91           C  
ATOM   1326  O   PRO A  87      11.442 -48.682   3.936  1.00  3.91           O  
ATOM   1327  CB  PRO A  87      12.735 -49.771   1.233  1.00  3.91           C  
ATOM   1328  CG  PRO A  87      13.089 -50.906   0.313  1.00  3.91           C  
ATOM   1329  CD  PRO A  87      12.097 -52.005   0.624  1.00  3.91           C  
ATOM   1330  HA  PRO A  87      13.090 -50.615   3.220  1.00  3.91           H  
ATOM   1331 1HB  PRO A  87      11.939 -49.127   0.830  1.00  3.91           H  
ATOM   1332 2HB  PRO A  87      13.600 -49.122   1.445  1.00  3.91           H  
ATOM   1333 1HG  PRO A  87      13.044 -50.569  -0.736  1.00  3.91           H  
ATOM   1334 2HG  PRO A  87      14.119 -51.219   0.499  1.00  3.91           H  
ATOM   1335 1HD  PRO A  87      11.210 -51.944  -0.020  1.00  3.91           H  
ATOM   1336 2HD  PRO A  87      12.643 -52.957   0.515  1.00  3.91           H  
ATOM   1337  N   ARG A  88       9.901 -49.883   2.799  1.00  3.15           N  
ATOM   1338  CA  ARG A  88       8.625 -49.267   3.226  1.00  3.15           C  
ATOM   1339  C   ARG A  88       8.445 -47.829   2.751  1.00  3.15           C  
ATOM   1340  O   ARG A  88       7.383 -47.462   2.247  1.00  3.15           O  
ATOM   1341  CB  ARG A  88       8.485 -49.300   4.746  1.00  3.15           C  
ATOM   1342  CG  ARG A  88       8.312 -50.690   5.344  1.00  3.15           C  
ATOM   1343  CD  ARG A  88       8.224 -50.654   6.833  1.00  3.15           C  
ATOM   1344  NE  ARG A  88       8.080 -51.992   7.400  1.00  3.15           N  
ATOM   1345  CZ  ARG A  88       8.045 -52.273   8.720  1.00  3.15           C  
ATOM   1346  NH1 ARG A  88       8.141 -51.304   9.604  1.00  3.15           N  
ATOM   1347  NH2 ARG A  88       7.912 -53.525   9.125  1.00  3.15           N  
ATOM   1348  H   ARG A  88       9.797 -50.636   2.143  1.00  3.15           H  
ATOM   1349  HA  ARG A  88       7.814 -49.864   2.806  1.00  3.15           H  
ATOM   1350 1HB  ARG A  88       9.346 -48.845   5.220  1.00  3.15           H  
ATOM   1351 2HB  ARG A  88       7.615 -48.709   5.034  1.00  3.15           H  
ATOM   1352 1HG  ARG A  88       7.400 -51.144   4.957  1.00  3.15           H  
ATOM   1353 2HG  ARG A  88       9.162 -51.303   5.076  1.00  3.15           H  
ATOM   1354 1HD  ARG A  88       9.135 -50.209   7.237  1.00  3.15           H  
ATOM   1355 2HD  ARG A  88       7.364 -50.058   7.137  1.00  3.15           H  
ATOM   1356  HE  ARG A  88       8.005 -52.767   6.754  1.00  3.15           H  
ATOM   1357 1HH1 ARG A  88       8.240 -50.347   9.296  1.00  3.15           H  
ATOM   1358 2HH1 ARG A  88       8.113 -51.517  10.591  1.00  3.15           H  
ATOM   1359 1HH2 ARG A  88       7.836 -54.272   8.448  1.00  3.15           H  
ATOM   1360 2HH2 ARG A  88       7.884 -53.736  10.112  1.00  3.15           H  
ATOM   1361  N   GLY A  89       9.517 -47.062   2.805  1.00  2.45           N  
ATOM   1362  CA  GLY A  89       9.578 -45.741   2.233  1.00  2.45           C  
ATOM   1363  C   GLY A  89       8.493 -44.809   2.721  1.00  2.45           C  
ATOM   1364  O   GLY A  89       8.298 -44.609   3.922  1.00  2.45           O  
ATOM   1365  H   GLY A  89      10.325 -47.437   3.278  1.00  2.45           H  
ATOM   1366 1HA  GLY A  89      10.545 -45.304   2.466  1.00  2.45           H  
ATOM   1367 2HA  GLY A  89       9.514 -45.833   1.150  1.00  2.45           H  
ATOM   1368  N   GLY A  90       7.799 -44.235   1.748  1.00  1.91           N  
ATOM   1369  CA  GLY A  90       6.708 -43.307   1.962  1.00  1.91           C  
ATOM   1370  C   GLY A  90       6.488 -42.441   0.729  1.00  1.91           C  
ATOM   1371  O   GLY A  90       7.372 -42.288  -0.121  1.00  1.91           O  
ATOM   1372  H   GLY A  90       8.063 -44.464   0.800  1.00  1.91           H  
ATOM   1373 1HA  GLY A  90       5.798 -43.861   2.195  1.00  1.91           H  
ATOM   1374 2HA  GLY A  90       6.931 -42.676   2.821  1.00  1.91           H  
ATOM   1375  N   LEU A  91       5.302 -41.860   0.633  1.00  1.56           N  
ATOM   1376  CA  LEU A  91       4.999 -40.963  -0.473  1.00  1.56           C  
ATOM   1377  C   LEU A  91       4.087 -39.867   0.023  1.00  1.56           C  
ATOM   1378  O   LEU A  91       3.007 -40.146   0.545  1.00  1.56           O  
ATOM   1379  CB  LEU A  91       4.310 -41.706  -1.623  1.00  1.56           C  
ATOM   1380  CG  LEU A  91       3.955 -40.855  -2.836  1.00  1.56           C  
ATOM   1381  CD1 LEU A  91       5.225 -40.364  -3.441  1.00  1.56           C  
ATOM   1382  CD2 LEU A  91       3.169 -41.679  -3.830  1.00  1.56           C  
ATOM   1383  H   LEU A  91       4.603 -42.021   1.343  1.00  1.56           H  
ATOM   1384  HA  LEU A  91       5.921 -40.515  -0.834  1.00  1.56           H  
ATOM   1385 1HB  LEU A  91       4.976 -42.497  -1.967  1.00  1.56           H  
ATOM   1386 2HB  LEU A  91       3.394 -42.157  -1.251  1.00  1.56           H  
ATOM   1387  HG  LEU A  91       3.361 -39.989  -2.532  1.00  1.56           H  
ATOM   1388 1HD1 LEU A  91       5.010 -39.772  -4.307  1.00  1.56           H  
ATOM   1389 2HD1 LEU A  91       5.768 -39.774  -2.724  1.00  1.56           H  
ATOM   1390 3HD1 LEU A  91       5.823 -41.218  -3.731  1.00  1.56           H  
ATOM   1391 1HD2 LEU A  91       2.931 -41.066  -4.701  1.00  1.56           H  
ATOM   1392 2HD2 LEU A  91       3.767 -42.536  -4.141  1.00  1.56           H  
ATOM   1393 3HD2 LEU A  91       2.246 -42.027  -3.367  1.00  1.56           H  
ATOM   1394  N   VAL A  92       4.517 -38.626  -0.130  1.00  1.34           N  
ATOM   1395  CA  VAL A  92       3.714 -37.506   0.310  1.00  1.34           C  
ATOM   1396  C   VAL A  92       3.382 -36.565  -0.846  1.00  1.34           C  
ATOM   1397  O   VAL A  92       4.248 -35.800  -1.279  1.00  1.34           O  
ATOM   1398  CB  VAL A  92       4.459 -36.707   1.381  1.00  1.34           C  
ATOM   1399  CG1 VAL A  92       3.595 -35.553   1.833  1.00  1.34           C  
ATOM   1400  CG2 VAL A  92       4.833 -37.603   2.532  1.00  1.34           C  
ATOM   1401  H   VAL A  92       5.432 -38.469  -0.553  1.00  1.34           H  
ATOM   1402  HA  VAL A  92       2.810 -37.885   0.775  1.00  1.34           H  
ATOM   1403  HB  VAL A  92       5.347 -36.289   0.953  1.00  1.34           H  
ATOM   1404 1HG1 VAL A  92       4.136 -34.975   2.567  1.00  1.34           H  
ATOM   1405 2HG1 VAL A  92       3.353 -34.923   0.976  1.00  1.34           H  
ATOM   1406 3HG1 VAL A  92       2.667 -35.933   2.271  1.00  1.34           H  
ATOM   1407 1HG2 VAL A  92       5.369 -37.022   3.277  1.00  1.34           H  
ATOM   1408 2HG2 VAL A  92       3.928 -38.023   2.971  1.00  1.34           H  
ATOM   1409 3HG2 VAL A  92       5.472 -38.410   2.176  1.00  1.34           H  
ATOM   1410  N   PRO A  93       2.157 -36.587  -1.385  1.00  1.22           N  
ATOM   1411  CA  PRO A  93       1.723 -35.737  -2.473  1.00  1.22           C  
ATOM   1412  C   PRO A  93       1.972 -34.325  -2.030  1.00  1.22           C  
ATOM   1413  O   PRO A  93       1.699 -33.996  -0.877  1.00  1.22           O  
ATOM   1414  CB  PRO A  93       0.231 -36.063  -2.591  1.00  1.22           C  
ATOM   1415  CG  PRO A  93       0.124 -37.481  -2.057  1.00  1.22           C  
ATOM   1416  CD  PRO A  93       1.143 -37.551  -0.933  1.00  1.22           C  
ATOM   1417  HA  PRO A  93       2.266 -35.967  -3.392  1.00  1.22           H  
ATOM   1418 1HB  PRO A  93      -0.357 -35.341  -2.007  1.00  1.22           H  
ATOM   1419 2HB  PRO A  93      -0.091 -35.970  -3.639  1.00  1.22           H  
ATOM   1420 1HG  PRO A  93      -0.901 -37.683  -1.696  1.00  1.22           H  
ATOM   1421 2HG  PRO A  93       0.332 -38.212  -2.854  1.00  1.22           H  
ATOM   1422 1HD  PRO A  93       0.698 -37.234   0.021  1.00  1.22           H  
ATOM   1423 2HD  PRO A  93       1.543 -38.573  -0.895  1.00  1.22           H  
ATOM   1424  N   LEU A  94       2.382 -33.444  -2.936  1.00  1.17           N  
ATOM   1425  CA  LEU A  94       2.634 -32.071  -2.498  1.00  1.17           C  
ATOM   1426  C   LEU A  94       1.335 -31.455  -1.966  1.00  1.17           C  
ATOM   1427  O   LEU A  94       1.351 -30.584  -1.104  1.00  1.17           O  
ATOM   1428  CB  LEU A  94       3.155 -31.233  -3.673  1.00  1.17           C  
ATOM   1429  CG  LEU A  94       2.107 -30.869  -4.767  1.00  1.17           C  
ATOM   1430  CD1 LEU A  94       1.419 -29.539  -4.421  1.00  1.17           C  
ATOM   1431  CD2 LEU A  94       2.762 -30.774  -6.061  1.00  1.17           C  
ATOM   1432  H   LEU A  94       2.586 -33.736  -3.894  1.00  1.17           H  
ATOM   1433  HA  LEU A  94       3.379 -32.081  -1.702  1.00  1.17           H  
ATOM   1434 1HB  LEU A  94       3.587 -30.320  -3.300  1.00  1.17           H  
ATOM   1435 2HB  LEU A  94       3.947 -31.804  -4.168  1.00  1.17           H  
ATOM   1436  HG  LEU A  94       1.359 -31.651  -4.816  1.00  1.17           H  
ATOM   1437 1HD1 LEU A  94       0.686 -29.304  -5.191  1.00  1.17           H  
ATOM   1438 2HD1 LEU A  94       0.923 -29.598  -3.460  1.00  1.17           H  
ATOM   1439 3HD1 LEU A  94       2.167 -28.752  -4.393  1.00  1.17           H  
ATOM   1440 1HD2 LEU A  94       2.037 -30.544  -6.834  1.00  1.17           H  
ATOM   1441 2HD2 LEU A  94       3.504 -30.008  -6.038  1.00  1.17           H  
ATOM   1442 3HD2 LEU A  94       3.222 -31.718  -6.269  1.00  1.17           H  
ATOM   1443  N   ALA A  95       0.202 -31.978  -2.436  1.00  1.14           N  
ATOM   1444  CA  ALA A  95      -1.131 -31.544  -2.062  1.00  1.14           C  
ATOM   1445  C   ALA A  95      -1.398 -31.710  -0.566  1.00  1.14           C  
ATOM   1446  O   ALA A  95      -2.252 -31.018  -0.009  1.00  1.14           O  
ATOM   1447  CB  ALA A  95      -2.161 -32.319  -2.860  1.00  1.14           C  
ATOM   1448  H   ALA A  95       0.287 -32.710  -3.123  1.00  1.14           H  
ATOM   1449  HA  ALA A  95      -1.219 -30.485  -2.298  1.00  1.14           H  
ATOM   1450 1HB  ALA A  95      -3.159 -31.969  -2.603  1.00  1.14           H  
ATOM   1451 2HB  ALA A  95      -1.983 -32.166  -3.924  1.00  1.14           H  
ATOM   1452 3HB  ALA A  95      -2.075 -33.379  -2.623  1.00  1.14           H  
ATOM   1453  N   GLU A  96      -0.725 -32.669   0.080  1.00  1.12           N  
ATOM   1454  CA  GLU A  96      -0.946 -32.902   1.497  1.00  1.12           C  
ATOM   1455  C   GLU A  96      -0.033 -32.043   2.356  1.00  1.12           C  
ATOM   1456  O   GLU A  96      -0.140 -32.078   3.584  1.00  1.12           O  
ATOM   1457  CB  GLU A  96      -0.727 -34.372   1.891  1.00  1.12           C  
ATOM   1458  CG  GLU A  96      -1.692 -35.375   1.264  1.00  1.12           C  
ATOM   1459  CD  GLU A  96      -1.478 -36.800   1.761  1.00  1.12           C  
ATOM   1460  OE1 GLU A  96      -0.632 -37.001   2.604  1.00  1.12           O  
ATOM   1461  OE2 GLU A  96      -2.157 -37.683   1.287  1.00  1.12           O  
ATOM   1462  H   GLU A  96      -0.004 -33.206  -0.396  1.00  1.12           H  
ATOM   1463  HA  GLU A  96      -1.975 -32.637   1.733  1.00  1.12           H  
ATOM   1464 1HB  GLU A  96       0.287 -34.667   1.603  1.00  1.12           H  
ATOM   1465 2HB  GLU A  96      -0.801 -34.474   2.975  1.00  1.12           H  
ATOM   1466 1HG  GLU A  96      -2.711 -35.069   1.493  1.00  1.12           H  
ATOM   1467 2HG  GLU A  96      -1.567 -35.348   0.180  1.00  1.12           H  
ATOM   1468  N   VAL A  97       0.885 -31.286   1.743  1.00  1.09           N  
ATOM   1469  CA  VAL A  97       1.838 -30.533   2.545  1.00  1.09           C  
ATOM   1470  C   VAL A  97       1.342 -29.110   2.750  1.00  1.09           C  
ATOM   1471  O   VAL A  97       1.071 -28.386   1.792  1.00  1.09           O  
ATOM   1472  CB  VAL A  97       3.225 -30.468   1.876  1.00  1.09           C  
ATOM   1473  CG1 VAL A  97       4.155 -29.689   2.797  1.00  1.09           C  
ATOM   1474  CG2 VAL A  97       3.762 -31.850   1.539  1.00  1.09           C  
ATOM   1475  H   VAL A  97       0.936 -31.224   0.728  1.00  1.09           H  
ATOM   1476  HA  VAL A  97       1.934 -30.996   3.515  1.00  1.09           H  
ATOM   1477  HB  VAL A  97       3.134 -29.919   0.972  1.00  1.09           H  
ATOM   1478 1HG1 VAL A  97       5.118 -29.592   2.348  1.00  1.09           H  
ATOM   1479 2HG1 VAL A  97       3.748 -28.712   2.965  1.00  1.09           H  
ATOM   1480 3HG1 VAL A  97       4.256 -30.208   3.752  1.00  1.09           H  
ATOM   1481 1HG2 VAL A  97       4.728 -31.750   1.048  1.00  1.09           H  
ATOM   1482 2HG2 VAL A  97       3.880 -32.435   2.425  1.00  1.09           H  
ATOM   1483 3HG2 VAL A  97       3.065 -32.353   0.864  1.00  1.09           H  
ATOM   1484  N   SER A  98       1.198 -28.727   4.014  1.00  1.05           N  
ATOM   1485  CA  SER A  98       0.707 -27.410   4.384  1.00  1.05           C  
ATOM   1486  C   SER A  98       1.831 -26.387   4.516  1.00  1.05           C  
ATOM   1487  O   SER A  98       1.620 -25.186   4.338  1.00  1.05           O  
ATOM   1488  CB  SER A  98      -0.045 -27.538   5.679  1.00  1.05           C  
ATOM   1489  OG  SER A  98       0.810 -27.944   6.718  1.00  1.05           O  
ATOM   1490  H   SER A  98       1.460 -29.376   4.748  1.00  1.05           H  
ATOM   1491  HA  SER A  98       0.022 -27.068   3.608  1.00  1.05           H  
ATOM   1492 1HB  SER A  98      -0.522 -26.593   5.934  1.00  1.05           H  
ATOM   1493 2HB  SER A  98      -0.819 -28.275   5.540  1.00  1.05           H  
ATOM   1494  HG  SER A  98       1.319 -28.707   6.366  1.00  1.05           H  
ATOM   1495  N   GLY A  99       3.035 -26.879   4.774  1.00  1.01           N  
ATOM   1496  CA  GLY A  99       4.191 -26.003   4.922  1.00  1.01           C  
ATOM   1497  C   GLY A  99       5.454 -26.758   5.307  1.00  1.01           C  
ATOM   1498  O   GLY A  99       5.458 -27.990   5.425  1.00  1.01           O  
ATOM   1499  H   GLY A  99       3.114 -27.879   4.940  1.00  1.01           H  
ATOM   1500 1HA  GLY A  99       4.358 -25.469   3.987  1.00  1.01           H  
ATOM   1501 2HA  GLY A  99       3.973 -25.250   5.680  1.00  1.01           H  
ATOM   1502  N   CYS A 100       6.547 -26.019   5.457  1.00  0.99           N  
ATOM   1503  CA  CYS A 100       7.816 -26.633   5.830  1.00  0.99           C  
ATOM   1504  C   CYS A 100       8.781 -25.624   6.454  1.00  0.99           C  
ATOM   1505  O   CYS A 100       8.611 -24.413   6.299  1.00  0.99           O  
ATOM   1506  CB  CYS A 100       8.440 -27.310   4.615  1.00  0.99           C  
ATOM   1507  SG  CYS A 100       8.877 -26.232   3.232  1.00  0.99           S  
ATOM   1508  H   CYS A 100       6.492 -25.016   5.339  1.00  0.99           H  
ATOM   1509  HA  CYS A 100       7.620 -27.406   6.567  1.00  0.99           H  
ATOM   1510 1HB  CYS A 100       9.311 -27.799   4.951  1.00  0.99           H  
ATOM   1511 2HB  CYS A 100       7.770 -28.080   4.246  1.00  0.99           H  
ATOM   1512  HG  CYS A 100       9.720 -25.470   3.923  1.00  0.99           H  
ATOM   1513  N   CYS A 101       9.817 -26.121   7.137  1.00  1.00           N  
ATOM   1514  CA  CYS A 101      10.814 -25.217   7.729  1.00  1.00           C  
ATOM   1515  C   CYS A 101      12.147 -25.889   8.054  1.00  1.00           C  
ATOM   1516  O   CYS A 101      12.267 -27.115   8.017  1.00  1.00           O  
ATOM   1517  CB  CYS A 101      10.295 -24.611   9.039  1.00  1.00           C  
ATOM   1518  SG  CYS A 101      10.118 -25.801  10.381  1.00  1.00           S  
ATOM   1519  H   CYS A 101       9.887 -27.135   7.236  1.00  1.00           H  
ATOM   1520  HA  CYS A 101      11.002 -24.409   7.021  1.00  1.00           H  
ATOM   1521 1HB  CYS A 101      10.972 -23.826   9.374  1.00  1.00           H  
ATOM   1522 2HB  CYS A 101       9.318 -24.150   8.868  1.00  1.00           H  
ATOM   1523  HG  CYS A 101      11.418 -26.089  10.481  1.00  1.00           H  
ATOM   1524  N   THR A 102      13.137 -25.077   8.440  1.00  1.04           N  
ATOM   1525  CA  THR A 102      14.427 -25.606   8.887  1.00  1.04           C  
ATOM   1526  C   THR A 102      14.680 -25.283  10.363  1.00  1.04           C  
ATOM   1527  O   THR A 102      14.564 -24.127  10.781  1.00  1.04           O  
ATOM   1528  CB  THR A 102      15.582 -25.060   8.027  1.00  1.04           C  
ATOM   1529  OG1 THR A 102      15.380 -25.457   6.670  1.00  1.04           O  
ATOM   1530  CG2 THR A 102      16.938 -25.603   8.527  1.00  1.04           C  
ATOM   1531  H   THR A 102      12.991 -24.078   8.437  1.00  1.04           H  
ATOM   1532  HA  THR A 102      14.408 -26.682   8.774  1.00  1.04           H  
ATOM   1533  HB  THR A 102      15.592 -23.972   8.077  1.00  1.04           H  
ATOM   1534  HG1 THR A 102      15.557 -26.399   6.598  1.00  1.04           H  
ATOM   1535 1HG2 THR A 102      17.745 -25.219   7.902  1.00  1.04           H  
ATOM   1536 2HG2 THR A 102      17.101 -25.294   9.558  1.00  1.04           H  
ATOM   1537 3HG2 THR A 102      16.926 -26.689   8.480  1.00  1.04           H  
ATOM   1538  N   LEU A 103      14.995 -26.317  11.147  1.00  1.13           N  
ATOM   1539  CA  LEU A 103      15.240 -26.180  12.584  1.00  1.13           C  
ATOM   1540  C   LEU A 103      16.679 -26.534  12.966  1.00  1.13           C  
ATOM   1541  O   LEU A 103      17.328 -27.325  12.288  1.00  1.13           O  
ATOM   1542  CB  LEU A 103      14.292 -27.078  13.381  1.00  1.13           C  
ATOM   1543  CG  LEU A 103      12.791 -26.900  13.122  1.00  1.13           C  
ATOM   1544  CD1 LEU A 103      12.044 -27.899  13.966  1.00  1.13           C  
ATOM   1545  CD2 LEU A 103      12.354 -25.483  13.431  1.00  1.13           C  
ATOM   1546  H   LEU A 103      15.074 -27.233  10.708  1.00  1.13           H  
ATOM   1547  HA  LEU A 103      15.058 -25.143  12.868  1.00  1.13           H  
ATOM   1548 1HB  LEU A 103      14.538 -28.116  13.155  1.00  1.13           H  
ATOM   1549 2HB  LEU A 103      14.471 -26.912  14.445  1.00  1.13           H  
ATOM   1550  HG  LEU A 103      12.579 -27.124  12.074  1.00  1.13           H  
ATOM   1551 1HD1 LEU A 103      10.974 -27.811  13.775  1.00  1.13           H  
ATOM   1552 2HD1 LEU A 103      12.379 -28.902  13.721  1.00  1.13           H  
ATOM   1553 3HD1 LEU A 103      12.242 -27.702  15.018  1.00  1.13           H  
ATOM   1554 1HD2 LEU A 103      11.285 -25.383  13.241  1.00  1.13           H  
ATOM   1555 2HD2 LEU A 103      12.557 -25.261  14.478  1.00  1.13           H  
ATOM   1556 3HD2 LEU A 103      12.899 -24.781  12.801  1.00  1.13           H  
ATOM   1557  N   ARG A 104      17.165 -25.980  14.077  1.00  1.26           N  
ATOM   1558  CA  ARG A 104      18.491 -26.327  14.618  1.00  1.26           C  
ATOM   1559  C   ARG A 104      18.373 -27.231  15.844  1.00  1.26           C  
ATOM   1560  O   ARG A 104      17.470 -27.042  16.661  1.00  1.26           O  
ATOM   1561  CB  ARG A 104      19.285 -25.081  14.982  1.00  1.26           C  
ATOM   1562  CG  ARG A 104      20.684 -25.361  15.544  1.00  1.26           C  
ATOM   1563  CD  ARG A 104      21.508 -24.129  15.662  1.00  1.26           C  
ATOM   1564  NE  ARG A 104      22.889 -24.445  15.989  1.00  1.26           N  
ATOM   1565  CZ  ARG A 104      23.910 -23.569  15.972  1.00  1.26           C  
ATOM   1566  NH1 ARG A 104      23.702 -22.313  15.643  1.00  1.26           N  
ATOM   1567  NH2 ARG A 104      25.127 -23.978  16.281  1.00  1.26           N  
ATOM   1568  H   ARG A 104      16.594 -25.314  14.581  1.00  1.26           H  
ATOM   1569  HA  ARG A 104      19.052 -26.863  13.854  1.00  1.26           H  
ATOM   1570 1HB  ARG A 104      19.413 -24.461  14.096  1.00  1.26           H  
ATOM   1571 2HB  ARG A 104      18.740 -24.498  15.721  1.00  1.26           H  
ATOM   1572 1HG  ARG A 104      20.577 -25.750  16.549  1.00  1.26           H  
ATOM   1573 2HG  ARG A 104      21.199 -26.102  14.948  1.00  1.26           H  
ATOM   1574 1HD  ARG A 104      21.488 -23.570  14.742  1.00  1.26           H  
ATOM   1575 2HD  ARG A 104      21.106 -23.512  16.461  1.00  1.26           H  
ATOM   1576  HE  ARG A 104      23.097 -25.406  16.240  1.00  1.26           H  
ATOM   1577 1HH1 ARG A 104      22.771 -22.001  15.403  1.00  1.26           H  
ATOM   1578 2HH1 ARG A 104      24.473 -21.659  15.625  1.00  1.26           H  
ATOM   1579 1HH2 ARG A 104      25.285 -24.945  16.532  1.00  1.26           H  
ATOM   1580 2HH2 ARG A 104      25.898 -23.326  16.267  1.00  1.26           H  
ATOM   1581  N   SER A 105      19.262 -28.226  15.968  1.00  1.43           N  
ATOM   1582  CA  SER A 105      19.225 -29.089  17.155  1.00  1.43           C  
ATOM   1583  C   SER A 105      19.401 -28.228  18.403  1.00  1.43           C  
ATOM   1584  O   SER A 105      20.239 -27.329  18.429  1.00  1.43           O  
ATOM   1585  CB  SER A 105      20.318 -30.135  17.129  1.00  1.43           C  
ATOM   1586  OG  SER A 105      20.263 -30.932  18.289  1.00  1.43           O  
ATOM   1587  H   SER A 105      19.977 -28.367  15.247  1.00  1.43           H  
ATOM   1588  HA  SER A 105      18.254 -29.586  17.202  1.00  1.43           H  
ATOM   1589 1HB  SER A 105      20.245 -30.759  16.260  1.00  1.43           H  
ATOM   1590 2HB  SER A 105      21.291 -29.642  17.076  1.00  1.43           H  
ATOM   1591  HG  SER A 105      20.841 -31.714  18.110  1.00  1.43           H  
ATOM   1592  N   ARG A 106      18.676 -28.524  19.476  1.00  1.60           N  
ATOM   1593  CA  ARG A 106      18.763 -27.673  20.666  1.00  1.60           C  
ATOM   1594  C   ARG A 106      19.962 -27.929  21.588  1.00  1.60           C  
ATOM   1595  O   ARG A 106      19.799 -28.242  22.768  1.00  1.60           O  
ATOM   1596  CB  ARG A 106      17.490 -27.818  21.480  1.00  1.60           C  
ATOM   1597  CG  ARG A 106      16.233 -27.320  20.775  1.00  1.60           C  
ATOM   1598  CD  ARG A 106      15.008 -27.502  21.609  1.00  1.60           C  
ATOM   1599  NE  ARG A 106      13.812 -27.034  20.918  1.00  1.60           N  
ATOM   1600  CZ  ARG A 106      12.566 -27.039  21.441  1.00  1.60           C  
ATOM   1601  NH1 ARG A 106      12.365 -27.487  22.661  1.00  1.60           N  
ATOM   1602  NH2 ARG A 106      11.547 -26.592  20.728  1.00  1.60           N  
ATOM   1603  H   ARG A 106      18.032 -29.300  19.447  1.00  1.60           H  
ATOM   1604  HA  ARG A 106      18.823 -26.640  20.321  1.00  1.60           H  
ATOM   1605 1HB  ARG A 106      17.341 -28.867  21.736  1.00  1.60           H  
ATOM   1606 2HB  ARG A 106      17.590 -27.263  22.412  1.00  1.60           H  
ATOM   1607 1HG  ARG A 106      16.344 -26.259  20.553  1.00  1.60           H  
ATOM   1608 2HG  ARG A 106      16.100 -27.870  19.839  1.00  1.60           H  
ATOM   1609 1HD  ARG A 106      14.878 -28.559  21.841  1.00  1.60           H  
ATOM   1610 2HD  ARG A 106      15.111 -26.936  22.534  1.00  1.60           H  
ATOM   1611  HE  ARG A 106      13.926 -26.683  19.974  1.00  1.60           H  
ATOM   1612 1HH1 ARG A 106      13.143 -27.829  23.208  1.00  1.60           H  
ATOM   1613 2HH1 ARG A 106      11.434 -27.489  23.050  1.00  1.60           H  
ATOM   1614 1HH2 ARG A 106      11.698 -26.246  19.790  1.00  1.60           H  
ATOM   1615 2HH2 ARG A 106      10.617 -26.595  21.120  1.00  1.60           H  
ATOM   1616  N   SER A 107      21.159 -27.756  21.036  1.00  1.71           N  
ATOM   1617  CA  SER A 107      22.416 -27.850  21.776  1.00  1.71           C  
ATOM   1618  C   SER A 107      23.611 -27.397  20.935  1.00  1.71           C  
ATOM   1619  O   SER A 107      23.776 -27.867  19.811  1.00  1.71           O  
ATOM   1620  CB  SER A 107      22.707 -29.271  22.231  1.00  1.71           C  
ATOM   1621  OG  SER A 107      23.974 -29.318  22.870  1.00  1.71           O  
ATOM   1622  H   SER A 107      21.157 -27.510  20.047  1.00  1.71           H  
ATOM   1623  HA  SER A 107      22.302 -27.218  22.652  1.00  1.71           H  
ATOM   1624 1HB  SER A 107      21.940 -29.617  22.920  1.00  1.71           H  
ATOM   1625 2HB  SER A 107      22.705 -29.937  21.366  1.00  1.71           H  
ATOM   1626  HG  SER A 107      24.220 -30.249  22.958  1.00  1.71           H  
ATOM   1627  N   PRO A 108      24.571 -26.643  21.500  1.00  1.73           N  
ATOM   1628  CA  PRO A 108      25.798 -26.234  20.842  1.00  1.73           C  
ATOM   1629  C   PRO A 108      26.698 -27.435  20.552  1.00  1.73           C  
ATOM   1630  O   PRO A 108      27.639 -27.336  19.763  1.00  1.73           O  
ATOM   1631  CB  PRO A 108      26.422 -25.262  21.853  1.00  1.73           C  
ATOM   1632  CG  PRO A 108      25.855 -25.672  23.192  1.00  1.73           C  
ATOM   1633  CD  PRO A 108      24.448 -26.150  22.898  1.00  1.73           C  
ATOM   1634  HA  PRO A 108      25.542 -25.713  19.907  1.00  1.73           H  
ATOM   1635 1HB  PRO A 108      27.519 -25.346  21.817  1.00  1.73           H  
ATOM   1636 2HB  PRO A 108      26.171 -24.227  21.583  1.00  1.73           H  
ATOM   1637 1HG  PRO A 108      26.483 -26.461  23.638  1.00  1.73           H  
ATOM   1638 2HG  PRO A 108      25.879 -24.822  23.890  1.00  1.73           H  
ATOM   1639 1HD  PRO A 108      24.226 -26.957  23.610  1.00  1.73           H  
ATOM   1640 2HD  PRO A 108      23.729 -25.321  22.964  1.00  1.73           H  
ATOM   1641  N   SER A 109      26.426 -28.567  21.219  1.00  1.64           N  
ATOM   1642  CA  SER A 109      27.211 -29.777  21.044  1.00  1.64           C  
ATOM   1643  C   SER A 109      26.778 -30.615  19.835  1.00  1.64           C  
ATOM   1644  O   SER A 109      27.433 -31.610  19.516  1.00  1.64           O  
ATOM   1645  CB  SER A 109      27.133 -30.635  22.296  1.00  1.64           C  
ATOM   1646  OG  SER A 109      25.842 -31.174  22.482  1.00  1.64           O  
ATOM   1647  H   SER A 109      25.633 -28.623  21.855  1.00  1.64           H  
ATOM   1648  HA  SER A 109      28.250 -29.484  20.895  1.00  1.64           H  
ATOM   1649 1HB  SER A 109      27.859 -31.447  22.229  1.00  1.64           H  
ATOM   1650 2HB  SER A 109      27.398 -30.030  23.161  1.00  1.64           H  
ATOM   1651  HG  SER A 109      25.239 -30.441  22.375  1.00  1.64           H  
ATOM   1652  N   ASP A 110      25.655 -30.260  19.193  1.00  1.46           N  
ATOM   1653  CA  ASP A 110      25.148 -31.077  18.087  1.00  1.46           C  
ATOM   1654  C   ASP A 110      25.114 -30.280  16.778  1.00  1.46           C  
ATOM   1655  O   ASP A 110      24.237 -29.441  16.560  1.00  1.46           O  
ATOM   1656  CB  ASP A 110      23.747 -31.582  18.436  1.00  1.46           C  
ATOM   1657  CG  ASP A 110      23.130 -32.598  17.461  1.00  1.46           C  
ATOM   1658  OD1 ASP A 110      23.742 -32.957  16.488  1.00  1.46           O  
ATOM   1659  OD2 ASP A 110      22.004 -32.978  17.708  1.00  1.46           O  
ATOM   1660  H   ASP A 110      25.140 -29.421  19.470  1.00  1.46           H  
ATOM   1661  HA  ASP A 110      25.807 -31.934  17.950  1.00  1.46           H  
ATOM   1662 1HB  ASP A 110      23.781 -32.044  19.425  1.00  1.46           H  
ATOM   1663 2HB  ASP A 110      23.080 -30.723  18.515  1.00  1.46           H  
ATOM   1664  N   SER A 111      26.059 -30.553  15.879  1.00  1.26           N  
ATOM   1665  CA  SER A 111      26.184 -29.775  14.645  1.00  1.26           C  
ATOM   1666  C   SER A 111      25.179 -30.182  13.570  1.00  1.26           C  
ATOM   1667  O   SER A 111      25.564 -30.663  12.500  1.00  1.26           O  
ATOM   1668  CB  SER A 111      27.582 -29.938  14.076  1.00  1.26           C  
ATOM   1669  OG  SER A 111      28.556 -29.405  14.933  1.00  1.26           O  
ATOM   1670  H   SER A 111      26.722 -31.288  16.080  1.00  1.26           H  
ATOM   1671  HA  SER A 111      26.017 -28.728  14.893  1.00  1.26           H  
ATOM   1672 1HB  SER A 111      27.780 -30.998  13.911  1.00  1.26           H  
ATOM   1673 2HB  SER A 111      27.636 -29.452  13.116  1.00  1.26           H  
ATOM   1674  HG  SER A 111      28.501 -29.908  15.750  1.00  1.26           H  
ATOM   1675  N   ALA A 112      23.901 -29.942  13.836  1.00  1.08           N  
ATOM   1676  CA  ALA A 112      22.862 -30.409  12.933  1.00  1.08           C  
ATOM   1677  C   ALA A 112      21.695 -29.469  12.771  1.00  1.08           C  
ATOM   1678  O   ALA A 112      21.343 -28.674  13.652  1.00  1.08           O  
ATOM   1679  CB  ALA A 112      22.314 -31.739  13.425  1.00  1.08           C  
ATOM   1680  H   ALA A 112      23.684 -29.519  14.738  1.00  1.08           H  
ATOM   1681  HA  ALA A 112      23.311 -30.543  11.954  1.00  1.08           H  
ATOM   1682 1HB  ALA A 112      21.564 -32.104  12.732  1.00  1.08           H  
ATOM   1683 2HB  ALA A 112      23.125 -32.463  13.506  1.00  1.08           H  
ATOM   1684 3HB  ALA A 112      21.858 -31.605  14.409  1.00  1.08           H  
ATOM   1685  N   ALA A 113      21.067 -29.623  11.620  1.00  0.95           N  
ATOM   1686  CA  ALA A 113      19.870 -28.906  11.267  1.00  0.95           C  
ATOM   1687  C   ALA A 113      18.944 -29.878  10.598  1.00  0.95           C  
ATOM   1688  O   ALA A 113      19.382 -30.854   9.981  1.00  0.95           O  
ATOM   1689  CB  ALA A 113      20.155 -27.746  10.349  1.00  0.95           C  
ATOM   1690  H   ALA A 113      21.435 -30.282  10.953  1.00  0.95           H  
ATOM   1691  HA  ALA A 113      19.401 -28.550  12.177  1.00  0.95           H  
ATOM   1692 1HB  ALA A 113      19.218 -27.242  10.109  1.00  0.95           H  
ATOM   1693 2HB  ALA A 113      20.819 -27.053  10.821  1.00  0.95           H  
ATOM   1694 3HB  ALA A 113      20.600 -28.115   9.447  1.00  0.95           H  
ATOM   1695  N   TYR A 114      17.663 -29.614  10.732  1.00  0.87           N  
ATOM   1696  CA  TYR A 114      16.679 -30.521  10.214  1.00  0.87           C  
ATOM   1697  C   TYR A 114      15.643 -29.851   9.373  1.00  0.87           C  
ATOM   1698  O   TYR A 114      15.270 -28.698   9.601  1.00  0.87           O  
ATOM   1699  CB  TYR A 114      15.970 -31.187  11.358  1.00  0.87           C  
ATOM   1700  CG  TYR A 114      16.860 -31.825  12.280  1.00  0.87           C  
ATOM   1701  CD1 TYR A 114      17.390 -31.074  13.299  1.00  0.87           C  
ATOM   1702  CD2 TYR A 114      17.172 -33.131  12.141  1.00  0.87           C  
ATOM   1703  CE1 TYR A 114      18.231 -31.645  14.179  1.00  0.87           C  
ATOM   1704  CE2 TYR A 114      18.019 -33.707  13.032  1.00  0.87           C  
ATOM   1705  CZ  TYR A 114      18.551 -32.977  14.046  1.00  0.87           C  
ATOM   1706  OH  TYR A 114      19.394 -33.575  14.926  1.00  0.87           O  
ATOM   1707  H   TYR A 114      17.384 -28.779  11.238  1.00  0.87           H  
ATOM   1708  HA  TYR A 114      17.178 -31.263   9.595  1.00  0.87           H  
ATOM   1709 1HB  TYR A 114      15.355 -30.463  11.899  1.00  0.87           H  
ATOM   1710 2HB  TYR A 114      15.326 -31.936  10.945  1.00  0.87           H  
ATOM   1711  HD1 TYR A 114      17.130 -30.015  13.400  1.00  0.87           H  
ATOM   1712  HD2 TYR A 114      16.741 -33.715  11.334  1.00  0.87           H  
ATOM   1713  HE1 TYR A 114      18.635 -31.059  14.968  1.00  0.87           H  
ATOM   1714  HE2 TYR A 114      18.262 -34.746  12.936  1.00  0.87           H  
ATOM   1715  HH  TYR A 114      19.419 -34.536  14.738  1.00  0.87           H  
ATOM   1716  N   PHE A 115      15.145 -30.601   8.424  1.00  0.85           N  
ATOM   1717  CA  PHE A 115      14.053 -30.166   7.606  1.00  0.85           C  
ATOM   1718  C   PHE A 115      12.754 -30.783   8.068  1.00  0.85           C  
ATOM   1719  O   PHE A 115      12.649 -32.009   8.209  1.00  0.85           O  
ATOM   1720  CB  PHE A 115      14.307 -30.505   6.164  1.00  0.85           C  
ATOM   1721  CG  PHE A 115      13.204 -30.090   5.330  1.00  0.85           C  
ATOM   1722  CD1 PHE A 115      12.885 -28.795   5.263  1.00  0.85           C  
ATOM   1723  CD2 PHE A 115      12.490 -30.979   4.585  1.00  0.85           C  
ATOM   1724  CE1 PHE A 115      11.883 -28.401   4.488  1.00  0.85           C  
ATOM   1725  CE2 PHE A 115      11.508 -30.562   3.765  1.00  0.85           C  
ATOM   1726  CZ  PHE A 115      11.206 -29.277   3.717  1.00  0.85           C  
ATOM   1727  H   PHE A 115      15.517 -31.536   8.304  1.00  0.85           H  
ATOM   1728  HA  PHE A 115      13.959 -29.083   7.692  1.00  0.85           H  
ATOM   1729 1HB  PHE A 115      15.208 -30.017   5.810  1.00  0.85           H  
ATOM   1730 2HB  PHE A 115      14.436 -31.578   6.062  1.00  0.85           H  
ATOM   1731  HD1 PHE A 115      13.439 -28.067   5.864  1.00  0.85           H  
ATOM   1732  HD2 PHE A 115      12.727 -32.022   4.636  1.00  0.85           H  
ATOM   1733  HE1 PHE A 115      11.614 -27.369   4.467  1.00  0.85           H  
ATOM   1734  HE2 PHE A 115      10.966 -31.267   3.149  1.00  0.85           H  
ATOM   1735  HZ  PHE A 115      10.425 -28.932   3.080  1.00  0.85           H  
ATOM   1736  N   CYS A 116      11.775 -29.931   8.346  1.00  0.87           N  
ATOM   1737  CA  CYS A 116      10.484 -30.417   8.783  1.00  0.87           C  
ATOM   1738  C   CYS A 116       9.432 -30.190   7.725  1.00  0.87           C  
ATOM   1739  O   CYS A 116       9.365 -29.122   7.110  1.00  0.87           O  
ATOM   1740  CB  CYS A 116      10.052 -29.744  10.067  1.00  0.87           C  
ATOM   1741  SG  CYS A 116      11.110 -30.072  11.416  1.00  0.87           S  
ATOM   1742  H   CYS A 116      11.931 -28.930   8.230  1.00  0.87           H  
ATOM   1743  HA  CYS A 116      10.557 -31.482   8.973  1.00  0.87           H  
ATOM   1744 1HB  CYS A 116      10.011 -28.677   9.920  1.00  0.87           H  
ATOM   1745 2HB  CYS A 116       9.056 -30.087  10.333  1.00  0.87           H  
ATOM   1746  HG  CYS A 116      10.892 -31.401  11.430  1.00  0.87           H  
ATOM   1747  N   ILE A 117       8.583 -31.190   7.555  1.00  0.96           N  
ATOM   1748  CA  ILE A 117       7.485 -31.141   6.605  1.00  0.96           C  
ATOM   1749  C   ILE A 117       6.184 -31.277   7.384  1.00  0.96           C  
ATOM   1750  O   ILE A 117       6.039 -32.209   8.183  1.00  0.96           O  
ATOM   1751  CB  ILE A 117       7.607 -32.301   5.609  1.00  0.96           C  
ATOM   1752  CG1 ILE A 117       8.924 -32.240   4.915  1.00  0.96           C  
ATOM   1753  CG2 ILE A 117       6.515 -32.193   4.568  1.00  0.96           C  
ATOM   1754  CD1 ILE A 117       9.239 -33.464   4.158  1.00  0.96           C  
ATOM   1755  H   ILE A 117       8.741 -32.042   8.095  1.00  0.96           H  
ATOM   1756  HA  ILE A 117       7.491 -30.186   6.076  1.00  0.96           H  
ATOM   1757  HB  ILE A 117       7.528 -33.248   6.137  1.00  0.96           H  
ATOM   1758 1HG1 ILE A 117       8.901 -31.397   4.237  1.00  0.96           H  
ATOM   1759 2HG1 ILE A 117       9.717 -32.088   5.646  1.00  0.96           H  
ATOM   1760 1HG2 ILE A 117       6.594 -33.011   3.856  1.00  0.96           H  
ATOM   1761 2HG2 ILE A 117       5.560 -32.226   5.047  1.00  0.96           H  
ATOM   1762 3HG2 ILE A 117       6.620 -31.244   4.046  1.00  0.96           H  
ATOM   1763 1HD1 ILE A 117      10.204 -33.363   3.662  1.00  0.96           H  
ATOM   1764 2HD1 ILE A 117       9.271 -34.316   4.837  1.00  0.96           H  
ATOM   1765 3HD1 ILE A 117       8.459 -33.605   3.429  1.00  0.96           H  
ATOM   1766  N   TYR A 118       5.241 -30.358   7.176  1.00  1.11           N  
ATOM   1767  CA  TYR A 118       3.978 -30.401   7.908  1.00  1.11           C  
ATOM   1768  C   TYR A 118       2.845 -30.735   6.959  1.00  1.11           C  
ATOM   1769  O   TYR A 118       2.570 -29.984   6.006  1.00  1.11           O  
ATOM   1770  CB  TYR A 118       3.744 -29.070   8.598  1.00  1.11           C  
ATOM   1771  CG  TYR A 118       4.850 -28.761   9.547  1.00  1.11           C  
ATOM   1772  CD1 TYR A 118       5.976 -28.128   9.071  1.00  1.11           C  
ATOM   1773  CD2 TYR A 118       4.768 -29.122  10.857  1.00  1.11           C  
ATOM   1774  CE1 TYR A 118       7.019 -27.853   9.905  1.00  1.11           C  
ATOM   1775  CE2 TYR A 118       5.815 -28.851  11.711  1.00  1.11           C  
ATOM   1776  CZ  TYR A 118       6.938 -28.220  11.243  1.00  1.11           C  
ATOM   1777  OH  TYR A 118       7.979 -27.956  12.103  1.00  1.11           O  
ATOM   1778  H   TYR A 118       5.400 -29.602   6.509  1.00  1.11           H  
ATOM   1779  HA  TYR A 118       4.025 -31.189   8.661  1.00  1.11           H  
ATOM   1780 1HB  TYR A 118       3.683 -28.266   7.856  1.00  1.11           H  
ATOM   1781 2HB  TYR A 118       2.804 -29.090   9.153  1.00  1.11           H  
ATOM   1782  HD1 TYR A 118       6.026 -27.852   8.027  1.00  1.11           H  
ATOM   1783  HD2 TYR A 118       3.873 -29.621  11.229  1.00  1.11           H  
ATOM   1784  HE1 TYR A 118       7.898 -27.357   9.513  1.00  1.11           H  
ATOM   1785  HE2 TYR A 118       5.743 -29.140  12.761  1.00  1.11           H  
ATOM   1786  HH  TYR A 118       7.742 -28.248  12.987  1.00  1.11           H  
ATOM   1787  N   THR A 119       2.202 -31.876   7.215  1.00  1.37           N  
ATOM   1788  CA  THR A 119       1.187 -32.407   6.322  1.00  1.37           C  
ATOM   1789  C   THR A 119      -0.128 -32.759   7.001  1.00  1.37           C  
ATOM   1790  O   THR A 119      -0.215 -32.789   8.230  1.00  1.37           O  
ATOM   1791  CB  THR A 119       1.721 -33.701   5.646  1.00  1.37           C  
ATOM   1792  OG1 THR A 119       1.869 -34.736   6.616  1.00  1.37           O  
ATOM   1793  CG2 THR A 119       3.052 -33.455   5.088  1.00  1.37           C  
ATOM   1794  H   THR A 119       2.452 -32.414   8.047  1.00  1.37           H  
ATOM   1795  HA  THR A 119       0.982 -31.652   5.574  1.00  1.37           H  
ATOM   1796  HB  THR A 119       1.040 -34.018   4.856  1.00  1.37           H  
ATOM   1797  HG1 THR A 119       2.335 -34.366   7.385  1.00  1.37           H  
ATOM   1798 1HG2 THR A 119       3.420 -34.349   4.624  1.00  1.37           H  
ATOM   1799 2HG2 THR A 119       2.995 -32.684   4.377  1.00  1.37           H  
ATOM   1800 3HG2 THR A 119       3.718 -33.168   5.890  1.00  1.37           H  
ATOM   1801  N   TYR A 120      -1.133 -33.079   6.177  1.00  1.75           N  
ATOM   1802  CA  TYR A 120      -2.419 -33.584   6.672  1.00  1.75           C  
ATOM   1803  C   TYR A 120      -2.942 -34.893   6.028  1.00  1.75           C  
ATOM   1804  O   TYR A 120      -3.923 -34.849   5.279  1.00  1.75           O  
ATOM   1805  CB  TYR A 120      -3.507 -32.530   6.511  1.00  1.75           C  
ATOM   1806  CG  TYR A 120      -3.377 -31.285   7.300  1.00  1.75           C  
ATOM   1807  CD1 TYR A 120      -2.881 -30.117   6.751  1.00  1.75           C  
ATOM   1808  CD2 TYR A 120      -3.825 -31.303   8.595  1.00  1.75           C  
ATOM   1809  CE1 TYR A 120      -2.826 -28.975   7.533  1.00  1.75           C  
ATOM   1810  CE2 TYR A 120      -3.772 -30.176   9.353  1.00  1.75           C  
ATOM   1811  CZ  TYR A 120      -3.272 -29.017   8.833  1.00  1.75           C  
ATOM   1812  OH  TYR A 120      -3.209 -27.893   9.618  1.00  1.75           O  
ATOM   1813  H   TYR A 120      -0.974 -32.967   5.172  1.00  1.75           H  
ATOM   1814  HA  TYR A 120      -2.301 -33.767   7.731  1.00  1.75           H  
ATOM   1815 1HB  TYR A 120      -3.572 -32.252   5.468  1.00  1.75           H  
ATOM   1816 2HB  TYR A 120      -4.441 -32.973   6.793  1.00  1.75           H  
ATOM   1817  HD1 TYR A 120      -2.536 -30.097   5.716  1.00  1.75           H  
ATOM   1818  HD2 TYR A 120      -4.231 -32.224   9.015  1.00  1.75           H  
ATOM   1819  HE1 TYR A 120      -2.440 -28.047   7.131  1.00  1.75           H  
ATOM   1820  HE2 TYR A 120      -4.132 -30.201  10.375  1.00  1.75           H  
ATOM   1821  HH  TYR A 120      -2.761 -27.190   9.124  1.00  1.75           H  
ATOM   1822  N   PRO A 121      -2.336 -36.069   6.288  1.00  2.29           N  
ATOM   1823  CA  PRO A 121      -2.726 -37.369   5.756  1.00  2.29           C  
ATOM   1824  C   PRO A 121      -4.134 -37.801   6.160  1.00  2.29           C  
ATOM   1825  O   PRO A 121      -4.615 -37.474   7.252  1.00  2.29           O  
ATOM   1826  CB  PRO A 121      -1.708 -38.321   6.392  1.00  2.29           C  
ATOM   1827  CG  PRO A 121      -0.545 -37.453   6.769  1.00  2.29           C  
ATOM   1828  CD  PRO A 121      -1.157 -36.142   7.167  1.00  2.29           C  
ATOM   1829  HA  PRO A 121      -2.617 -37.355   4.660  1.00  2.29           H  
ATOM   1830 1HB  PRO A 121      -2.166 -38.830   7.254  1.00  2.29           H  
ATOM   1831 2HB  PRO A 121      -1.435 -39.104   5.668  1.00  2.29           H  
ATOM   1832 1HG  PRO A 121       0.031 -37.912   7.587  1.00  2.29           H  
ATOM   1833 2HG  PRO A 121       0.140 -37.347   5.914  1.00  2.29           H  
ATOM   1834 1HD  PRO A 121      -1.435 -36.148   8.222  1.00  2.29           H  
ATOM   1835 2HD  PRO A 121      -0.450 -35.403   6.948  1.00  2.29           H  
ATOM   1836  N   ARG A 122      -4.773 -38.583   5.297  1.00  2.97           N  
ATOM   1837  CA  ARG A 122      -6.068 -39.188   5.610  1.00  2.97           C  
ATOM   1838  C   ARG A 122      -5.796 -40.521   6.320  1.00  2.97           C  
ATOM   1839  O   ARG A 122      -5.083 -41.373   5.786  1.00  2.97           O  
ATOM   1840  CB  ARG A 122      -6.874 -39.385   4.341  1.00  2.97           C  
ATOM   1841  CG  ARG A 122      -8.234 -39.970   4.540  1.00  2.97           C  
ATOM   1842  CD  ARG A 122      -8.999 -40.054   3.263  1.00  2.97           C  
ATOM   1843  NE  ARG A 122     -10.300 -40.637   3.480  1.00  2.97           N  
ATOM   1844  CZ  ARG A 122     -11.205 -40.891   2.511  1.00  2.97           C  
ATOM   1845  NH1 ARG A 122     -10.918 -40.600   1.260  1.00  2.97           N  
ATOM   1846  NH2 ARG A 122     -12.376 -41.429   2.806  1.00  2.97           N  
ATOM   1847  H   ARG A 122      -4.338 -38.783   4.405  1.00  2.97           H  
ATOM   1848  HA  ARG A 122      -6.625 -38.537   6.280  1.00  2.97           H  
ATOM   1849 1HB  ARG A 122      -7.003 -38.426   3.842  1.00  2.97           H  
ATOM   1850 2HB  ARG A 122      -6.333 -40.041   3.662  1.00  2.97           H  
ATOM   1851 1HG  ARG A 122      -8.133 -40.978   4.942  1.00  2.97           H  
ATOM   1852 2HG  ARG A 122      -8.804 -39.358   5.251  1.00  2.97           H  
ATOM   1853 1HD  ARG A 122      -9.136 -39.055   2.853  1.00  2.97           H  
ATOM   1854 2HD  ARG A 122      -8.459 -40.675   2.551  1.00  2.97           H  
ATOM   1855  HE  ARG A 122     -10.533 -40.869   4.451  1.00  2.97           H  
ATOM   1856 1HH1 ARG A 122     -10.023 -40.189   1.031  1.00  2.97           H  
ATOM   1857 2HH1 ARG A 122     -11.589 -40.788   0.531  1.00  2.97           H  
ATOM   1858 1HH2 ARG A 122     -12.607 -41.655   3.763  1.00  2.97           H  
ATOM   1859 2HH2 ARG A 122     -13.041 -41.615   2.073  1.00  2.97           H  
ATOM   1860  N   GLY A 123      -6.343 -40.724   7.522  1.00  3.69           N  
ATOM   1861  CA  GLY A 123      -5.990 -41.911   8.334  1.00  3.69           C  
ATOM   1862  C   GLY A 123      -6.671 -43.230   7.949  1.00  3.69           C  
ATOM   1863  O   GLY A 123      -7.253 -43.912   8.796  1.00  3.69           O  
ATOM   1864  H   GLY A 123      -6.998 -40.030   7.895  1.00  3.69           H  
ATOM   1865 1HA  GLY A 123      -4.909 -42.047   8.294  1.00  3.69           H  
ATOM   1866 2HA  GLY A 123      -6.224 -41.690   9.374  1.00  3.69           H  
ATOM   1867  N   ARG A 124      -6.627 -43.572   6.665  1.00  4.26           N  
ATOM   1868  CA  ARG A 124      -7.290 -44.769   6.115  1.00  4.26           C  
ATOM   1869  C   ARG A 124      -8.766 -44.838   6.541  1.00  4.26           C  
ATOM   1870  O   ARG A 124      -9.319 -45.917   6.756  1.00  4.26           O  
ATOM   1871  CB  ARG A 124      -6.583 -46.041   6.568  1.00  4.26           C  
ATOM   1872  CG  ARG A 124      -5.126 -46.156   6.140  1.00  4.26           C  
ATOM   1873  CD  ARG A 124      -4.536 -47.457   6.552  1.00  4.26           C  
ATOM   1874  NE  ARG A 124      -3.141 -47.577   6.155  1.00  4.26           N  
ATOM   1875  CZ  ARG A 124      -2.344 -48.619   6.465  1.00  4.26           C  
ATOM   1876  NH1 ARG A 124      -2.815 -49.621   7.175  1.00  4.26           N  
ATOM   1877  NH2 ARG A 124      -1.088 -48.635   6.055  1.00  4.26           N  
ATOM   1878  H   ARG A 124      -6.079 -42.962   6.061  1.00  4.26           H  
ATOM   1879  HA  ARG A 124      -7.246 -44.715   5.028  1.00  4.26           H  
ATOM   1880 1HB  ARG A 124      -6.617 -46.116   7.654  1.00  4.26           H  
ATOM   1881 2HB  ARG A 124      -7.111 -46.906   6.170  1.00  4.26           H  
ATOM   1882 1HG  ARG A 124      -5.057 -46.070   5.057  1.00  4.26           H  
ATOM   1883 2HG  ARG A 124      -4.548 -45.355   6.605  1.00  4.26           H  
ATOM   1884 1HD  ARG A 124      -4.592 -47.553   7.635  1.00  4.26           H  
ATOM   1885 2HD  ARG A 124      -5.093 -48.270   6.086  1.00  4.26           H  
ATOM   1886  HE  ARG A 124      -2.741 -46.826   5.608  1.00  4.26           H  
ATOM   1887 1HH1 ARG A 124      -3.776 -49.609   7.490  1.00  4.26           H  
ATOM   1888 2HH1 ARG A 124      -2.218 -50.401   7.407  1.00  4.26           H  
ATOM   1889 1HH2 ARG A 124      -0.725 -47.865   5.509  1.00  4.26           H  
ATOM   1890 2HH2 ARG A 124      -0.492 -49.415   6.287  1.00  4.26           H  
ATOM   1891  N   ARG A 125      -9.388 -43.672   6.646  1.00  4.45           N  
ATOM   1892  CA  ARG A 125     -10.765 -43.503   7.085  1.00  4.45           C  
ATOM   1893  C   ARG A 125     -11.174 -42.087   6.705  1.00  4.45           C  
ATOM   1894  O   ARG A 125     -10.359 -41.342   6.178  1.00  4.45           O  
ATOM   1895  CB  ARG A 125     -10.898 -43.756   8.589  1.00  4.45           C  
ATOM   1896  CG  ARG A 125     -10.283 -42.707   9.502  1.00  4.45           C  
ATOM   1897  CD  ARG A 125     -10.083 -43.208  10.896  1.00  4.45           C  
ATOM   1898  NE  ARG A 125      -8.982 -44.148  10.976  1.00  4.45           N  
ATOM   1899  CZ  ARG A 125      -8.747 -44.984  12.006  1.00  4.45           C  
ATOM   1900  NH1 ARG A 125      -9.557 -45.000  13.049  1.00  4.45           N  
ATOM   1901  NH2 ARG A 125      -7.700 -45.792  11.972  1.00  4.45           N  
ATOM   1902  H   ARG A 125      -8.847 -42.849   6.442  1.00  4.45           H  
ATOM   1903  HA  ARG A 125     -11.400 -44.212   6.554  1.00  4.45           H  
ATOM   1904 1HB  ARG A 125     -11.949 -43.838   8.849  1.00  4.45           H  
ATOM   1905 2HB  ARG A 125     -10.427 -44.708   8.838  1.00  4.45           H  
ATOM   1906 1HG  ARG A 125      -9.334 -42.354   9.100  1.00  4.45           H  
ATOM   1907 2HG  ARG A 125     -10.965 -41.891   9.570  1.00  4.45           H  
ATOM   1908 1HD  ARG A 125      -9.863 -42.370  11.555  1.00  4.45           H  
ATOM   1909 2HD  ARG A 125     -10.985 -43.709  11.232  1.00  4.45           H  
ATOM   1910  HE  ARG A 125      -8.317 -44.154  10.192  1.00  4.45           H  
ATOM   1911 1HH1 ARG A 125     -10.356 -44.384  13.076  1.00  4.45           H  
ATOM   1912 2HH1 ARG A 125      -9.376 -45.628  13.819  1.00  4.45           H  
ATOM   1913 1HH2 ARG A 125      -7.077 -45.785  11.172  1.00  4.45           H  
ATOM   1914 2HH2 ARG A 125      -7.521 -46.418  12.740  1.00  4.45           H  
ATOM   1915  N   GLY A 126     -12.429 -41.704   6.895  1.00  4.18           N  
ATOM   1916  CA  GLY A 126     -12.816 -40.327   6.555  1.00  4.18           C  
ATOM   1917  C   GLY A 126     -12.015 -39.231   7.294  1.00  4.18           C  
ATOM   1918  O   GLY A 126     -11.768 -38.159   6.742  1.00  4.18           O  
ATOM   1919  H   GLY A 126     -13.106 -42.339   7.294  1.00  4.18           H  
ATOM   1920 1HA  GLY A 126     -12.704 -40.181   5.483  1.00  4.18           H  
ATOM   1921 2HA  GLY A 126     -13.877 -40.197   6.771  1.00  4.18           H  
ATOM   1922  N   ALA A 127     -11.629 -39.491   8.543  1.00  3.58           N  
ATOM   1923  CA  ALA A 127     -10.888 -38.519   9.352  1.00  3.58           C  
ATOM   1924  C   ALA A 127      -9.518 -38.148   8.778  1.00  3.58           C  
ATOM   1925  O   ALA A 127      -8.732 -39.015   8.375  1.00  3.58           O  
ATOM   1926  CB  ALA A 127     -10.682 -39.063  10.754  1.00  3.58           C  
ATOM   1927  H   ALA A 127     -11.868 -40.381   8.941  1.00  3.58           H  
ATOM   1928  HA  ALA A 127     -11.487 -37.610   9.402  1.00  3.58           H  
ATOM   1929 1HB  ALA A 127     -10.174 -38.323  11.347  1.00  3.58           H  
ATOM   1930 2HB  ALA A 127     -11.647 -39.293  11.203  1.00  3.58           H  
ATOM   1931 3HB  ALA A 127     -10.078 -39.959  10.707  1.00  3.58           H  
ATOM   1932  N   ARG A 128      -9.206 -36.856   8.857  1.00  2.84           N  
ATOM   1933  CA  ARG A 128      -7.921 -36.316   8.420  1.00  2.84           C  
ATOM   1934  C   ARG A 128      -7.173 -35.786   9.643  1.00  2.84           C  
ATOM   1935  O   ARG A 128      -7.795 -35.196  10.538  1.00  2.84           O  
ATOM   1936  CB  ARG A 128      -8.145 -35.222   7.386  1.00  2.84           C  
ATOM   1937  CG  ARG A 128      -6.914 -34.699   6.692  1.00  2.84           C  
ATOM   1938  CD  ARG A 128      -7.306 -33.736   5.609  1.00  2.84           C  
ATOM   1939  NE  ARG A 128      -6.192 -33.331   4.775  1.00  2.84           N  
ATOM   1940  CZ  ARG A 128      -6.253 -32.328   3.879  1.00  2.84           C  
ATOM   1941  NH1 ARG A 128      -7.359 -31.654   3.761  1.00  2.84           N  
ATOM   1942  NH2 ARG A 128      -5.213 -32.013   3.122  1.00  2.84           N  
ATOM   1943  H   ARG A 128      -9.907 -36.214   9.198  1.00  2.84           H  
ATOM   1944  HA  ARG A 128      -7.329 -37.109   7.969  1.00  2.84           H  
ATOM   1945 1HB  ARG A 128      -8.816 -35.596   6.614  1.00  2.84           H  
ATOM   1946 2HB  ARG A 128      -8.633 -34.375   7.862  1.00  2.84           H  
ATOM   1947 1HG  ARG A 128      -6.277 -34.195   7.413  1.00  2.84           H  
ATOM   1948 2HG  ARG A 128      -6.363 -35.529   6.240  1.00  2.84           H  
ATOM   1949 1HD  ARG A 128      -8.054 -34.201   4.968  1.00  2.84           H  
ATOM   1950 2HD  ARG A 128      -7.730 -32.840   6.063  1.00  2.84           H  
ATOM   1951  HE  ARG A 128      -5.311 -33.850   4.874  1.00  2.84           H  
ATOM   1952 1HH1 ARG A 128      -8.159 -31.881   4.342  1.00  2.84           H  
ATOM   1953 2HH1 ARG A 128      -7.425 -30.877   3.097  1.00  2.84           H  
ATOM   1954 1HH2 ARG A 128      -4.341 -32.525   3.187  1.00  2.84           H  
ATOM   1955 2HH2 ARG A 128      -5.292 -31.254   2.461  1.00  2.84           H  
ATOM   1956  N   ARG A 129      -5.865 -36.027   9.705  1.00  2.18           N  
ATOM   1957  CA  ARG A 129      -5.059 -35.591  10.850  1.00  2.18           C  
ATOM   1958  C   ARG A 129      -3.772 -34.909  10.436  1.00  2.18           C  
ATOM   1959  O   ARG A 129      -3.275 -35.141   9.347  1.00  2.18           O  
ATOM   1960  CB  ARG A 129      -4.722 -36.770  11.758  1.00  2.18           C  
ATOM   1961  CG  ARG A 129      -5.922 -37.426  12.447  1.00  2.18           C  
ATOM   1962  CD  ARG A 129      -6.473 -36.509  13.495  1.00  2.18           C  
ATOM   1963  NE  ARG A 129      -7.567 -37.094  14.245  1.00  2.18           N  
ATOM   1964  CZ  ARG A 129      -8.875 -36.988  13.923  1.00  2.18           C  
ATOM   1965  NH1 ARG A 129      -9.259 -36.301  12.865  1.00  2.18           N  
ATOM   1966  NH2 ARG A 129      -9.783 -37.576  14.686  1.00  2.18           N  
ATOM   1967  H   ARG A 129      -5.413 -36.523   8.929  1.00  2.18           H  
ATOM   1968  HA  ARG A 129      -5.645 -34.875  11.428  1.00  2.18           H  
ATOM   1969 1HB  ARG A 129      -4.220 -37.538  11.172  1.00  2.18           H  
ATOM   1970 2HB  ARG A 129      -4.026 -36.444  12.532  1.00  2.18           H  
ATOM   1971 1HG  ARG A 129      -6.707 -37.658  11.728  1.00  2.18           H  
ATOM   1972 2HG  ARG A 129      -5.598 -38.343  12.937  1.00  2.18           H  
ATOM   1973 1HD  ARG A 129      -5.681 -36.250  14.196  1.00  2.18           H  
ATOM   1974 2HD  ARG A 129      -6.841 -35.599  13.017  1.00  2.18           H  
ATOM   1975  HE  ARG A 129      -7.332 -37.630  15.069  1.00  2.18           H  
ATOM   1976 1HH1 ARG A 129      -8.574 -35.838  12.245  1.00  2.18           H  
ATOM   1977 2HH1 ARG A 129     -10.238 -36.227  12.649  1.00  2.18           H  
ATOM   1978 1HH2 ARG A 129      -9.496 -38.102  15.502  1.00  2.18           H  
ATOM   1979 2HH2 ARG A 129     -10.762 -37.499  14.457  1.00  2.18           H  
ATOM   1980  N   ARG A 130      -3.239 -34.069  11.319  1.00  1.68           N  
ATOM   1981  CA  ARG A 130      -1.975 -33.372  11.082  1.00  1.68           C  
ATOM   1982  C   ARG A 130      -0.799 -34.257  11.470  1.00  1.68           C  
ATOM   1983  O   ARG A 130      -0.853 -34.952  12.489  1.00  1.68           O  
ATOM   1984  CB  ARG A 130      -1.909 -32.073  11.876  1.00  1.68           C  
ATOM   1985  CG  ARG A 130      -0.742 -31.147  11.529  1.00  1.68           C  
ATOM   1986  CD  ARG A 130      -0.767 -29.836  12.308  1.00  1.68           C  
ATOM   1987  NE  ARG A 130      -1.994 -29.066  12.076  1.00  1.68           N  
ATOM   1988  CZ  ARG A 130      -2.992 -28.865  12.958  1.00  1.68           C  
ATOM   1989  NH1 ARG A 130      -2.930 -29.320  14.194  1.00  1.68           N  
ATOM   1990  NH2 ARG A 130      -4.035 -28.194  12.531  1.00  1.68           N  
ATOM   1991  H   ARG A 130      -3.718 -33.913  12.194  1.00  1.68           H  
ATOM   1992  HA  ARG A 130      -1.898 -33.136  10.023  1.00  1.68           H  
ATOM   1993 1HB  ARG A 130      -2.827 -31.519  11.748  1.00  1.68           H  
ATOM   1994 2HB  ARG A 130      -1.822 -32.311  12.933  1.00  1.68           H  
ATOM   1995 1HG  ARG A 130       0.199 -31.648  11.757  1.00  1.68           H  
ATOM   1996 2HG  ARG A 130      -0.774 -30.915  10.458  1.00  1.68           H  
ATOM   1997 1HD  ARG A 130      -0.692 -30.043  13.373  1.00  1.68           H  
ATOM   1998 2HD  ARG A 130       0.079 -29.222  12.000  1.00  1.68           H  
ATOM   1999  HE  ARG A 130      -2.149 -28.668  11.155  1.00  1.68           H  
ATOM   2000 1HH1 ARG A 130      -2.116 -29.835  14.500  1.00  1.68           H  
ATOM   2001 2HH1 ARG A 130      -3.694 -29.154  14.833  1.00  1.68           H  
ATOM   2002 1HH2 ARG A 130      -4.021 -27.905  11.551  1.00  1.68           H  
ATOM   2003 2HH2 ARG A 130      -4.823 -28.010  13.135  1.00  1.68           H  
ATOM   2004  N   ALA A 131       0.260 -34.220  10.669  1.00  1.33           N  
ATOM   2005  CA  ALA A 131       1.468 -34.994  10.944  1.00  1.33           C  
ATOM   2006  C   ALA A 131       2.738 -34.226  10.576  1.00  1.33           C  
ATOM   2007  O   ALA A 131       2.743 -33.410   9.648  1.00  1.33           O  
ATOM   2008  CB  ALA A 131       1.436 -36.294  10.155  1.00  1.33           C  
ATOM   2009  H   ALA A 131       0.204 -33.644   9.831  1.00  1.33           H  
ATOM   2010  HA  ALA A 131       1.497 -35.212  12.012  1.00  1.33           H  
ATOM   2011 1HB  ALA A 131       2.328 -36.878  10.381  1.00  1.33           H  
ATOM   2012 2HB  ALA A 131       0.546 -36.864  10.428  1.00  1.33           H  
ATOM   2013 3HB  ALA A 131       1.409 -36.068   9.089  1.00  1.33           H  
ATOM   2014  N   THR A 132       3.829 -34.513  11.290  1.00  1.10           N  
ATOM   2015  CA  THR A 132       5.106 -33.874  10.985  1.00  1.10           C  
ATOM   2016  C   THR A 132       6.194 -34.908  10.750  1.00  1.10           C  
ATOM   2017  O   THR A 132       6.307 -35.887  11.493  1.00  1.10           O  
ATOM   2018  CB  THR A 132       5.555 -32.921  12.116  1.00  1.10           C  
ATOM   2019  OG1 THR A 132       4.545 -31.942  12.323  1.00  1.10           O  
ATOM   2020  CG2 THR A 132       6.879 -32.190  11.709  1.00  1.10           C  
ATOM   2021  H   THR A 132       3.775 -35.181  12.048  1.00  1.10           H  
ATOM   2022  HA  THR A 132       4.996 -33.293  10.075  1.00  1.10           H  
ATOM   2023  HB  THR A 132       5.713 -33.480  13.036  1.00  1.10           H  
ATOM   2024  HG1 THR A 132       4.339 -31.522  11.485  1.00  1.10           H  
ATOM   2025 1HG2 THR A 132       7.174 -31.507  12.502  1.00  1.10           H  
ATOM   2026 2HG2 THR A 132       7.677 -32.909  11.551  1.00  1.10           H  
ATOM   2027 3HG2 THR A 132       6.713 -31.627  10.789  1.00  1.10           H  
ATOM   2028  N   ARG A 133       6.988 -34.687   9.711  1.00  0.97           N  
ATOM   2029  CA  ARG A 133       8.122 -35.556   9.414  1.00  0.97           C  
ATOM   2030  C   ARG A 133       9.391 -34.727   9.513  1.00  0.97           C  
ATOM   2031  O   ARG A 133       9.431 -33.612   8.987  1.00  0.97           O  
ATOM   2032  CB  ARG A 133       8.010 -36.126   8.012  1.00  0.97           C  
ATOM   2033  CG  ARG A 133       6.824 -37.019   7.784  1.00  0.97           C  
ATOM   2034  CD  ARG A 133       6.710 -37.447   6.366  1.00  0.97           C  
ATOM   2035  NE  ARG A 133       5.578 -38.324   6.192  1.00  0.97           N  
ATOM   2036  CZ  ARG A 133       4.327 -37.861   6.067  1.00  0.97           C  
ATOM   2037  NH1 ARG A 133       4.150 -36.568   6.130  1.00  0.97           N  
ATOM   2038  NH2 ARG A 133       3.311 -38.683   5.901  1.00  0.97           N  
ATOM   2039  H   ARG A 133       6.799 -33.868   9.130  1.00  0.97           H  
ATOM   2040  HA  ARG A 133       8.165 -36.367  10.141  1.00  0.97           H  
ATOM   2041 1HB  ARG A 133       7.971 -35.317   7.287  1.00  0.97           H  
ATOM   2042 2HB  ARG A 133       8.898 -36.713   7.802  1.00  0.97           H  
ATOM   2043 1HG  ARG A 133       6.908 -37.907   8.409  1.00  0.97           H  
ATOM   2044 2HG  ARG A 133       5.911 -36.477   8.044  1.00  0.97           H  
ATOM   2045 1HD  ARG A 133       6.569 -36.571   5.727  1.00  0.97           H  
ATOM   2046 2HD  ARG A 133       7.610 -37.981   6.065  1.00  0.97           H  
ATOM   2047  HE  ARG A 133       5.732 -39.322   6.152  1.00  0.97           H  
ATOM   2048 1HH1 ARG A 133       4.949 -35.967   6.262  1.00  0.97           H  
ATOM   2049 2HH1 ARG A 133       3.231 -36.141   6.077  1.00  0.97           H  
ATOM   2050 1HH2 ARG A 133       3.469 -39.680   5.862  1.00  0.97           H  
ATOM   2051 2HH2 ARG A 133       2.375 -38.314   5.811  1.00  0.97           H  
ATOM   2052  N   THR A 134      10.416 -35.244  10.195  1.00  0.90           N  
ATOM   2053  CA  THR A 134      11.650 -34.472  10.337  1.00  0.90           C  
ATOM   2054  C   THR A 134      12.890 -35.265   9.904  1.00  0.90           C  
ATOM   2055  O   THR A 134      13.134 -36.382  10.397  1.00  0.90           O  
ATOM   2056  CB  THR A 134      11.827 -33.995  11.791  1.00  0.90           C  
ATOM   2057  OG1 THR A 134      10.691 -33.220  12.202  1.00  0.90           O  
ATOM   2058  CG2 THR A 134      13.053 -33.109  11.872  1.00  0.90           C  
ATOM   2059  H   THR A 134      10.336 -36.160  10.613  1.00  0.90           H  
ATOM   2060  HA  THR A 134      11.585 -33.595   9.700  1.00  0.90           H  
ATOM   2061  HB  THR A 134      11.937 -34.845  12.452  1.00  0.90           H  
ATOM   2062  HG1 THR A 134      10.885 -32.810  13.055  1.00  0.90           H  
ATOM   2063 1HG2 THR A 134      13.184 -32.754  12.891  1.00  0.90           H  
ATOM   2064 2HG2 THR A 134      13.923 -33.657  11.567  1.00  0.90           H  
ATOM   2065 3HG2 THR A 134      12.927 -32.266  11.207  1.00  0.90           H  
ATOM   2066  N   PHE A 135      13.684 -34.657   9.014  1.00  0.90           N  
ATOM   2067  CA  PHE A 135      14.890 -35.296   8.487  1.00  0.90           C  
ATOM   2068  C   PHE A 135      16.157 -34.431   8.638  1.00  0.90           C  
ATOM   2069  O   PHE A 135      16.106 -33.209   8.507  1.00  0.90           O  
ATOM   2070  CB  PHE A 135      14.688 -35.594   7.009  1.00  0.90           C  
ATOM   2071  CG  PHE A 135      13.573 -36.553   6.651  1.00  0.90           C  
ATOM   2072  CD1 PHE A 135      12.280 -36.086   6.405  1.00  0.90           C  
ATOM   2073  CD2 PHE A 135      13.819 -37.924   6.546  1.00  0.90           C  
ATOM   2074  CE1 PHE A 135      11.267 -36.965   6.057  1.00  0.90           C  
ATOM   2075  CE2 PHE A 135      12.800 -38.803   6.205  1.00  0.90           C  
ATOM   2076  CZ  PHE A 135      11.526 -38.323   5.960  1.00  0.90           C  
ATOM   2077  H   PHE A 135      13.409 -33.730   8.676  1.00  0.90           H  
ATOM   2078  HA  PHE A 135      15.050 -36.232   9.026  1.00  0.90           H  
ATOM   2079 1HB  PHE A 135      14.497 -34.664   6.504  1.00  0.90           H  
ATOM   2080 2HB  PHE A 135      15.584 -35.998   6.631  1.00  0.90           H  
ATOM   2081  HD1 PHE A 135      12.072 -35.013   6.479  1.00  0.90           H  
ATOM   2082  HD2 PHE A 135      14.828 -38.301   6.734  1.00  0.90           H  
ATOM   2083  HE1 PHE A 135      10.263 -36.585   5.856  1.00  0.90           H  
ATOM   2084  HE2 PHE A 135      12.999 -39.869   6.121  1.00  0.90           H  
ATOM   2085  HZ  PHE A 135      10.728 -39.013   5.684  1.00  0.90           H  
ATOM   2086  N   ARG A 136      17.309 -35.065   8.853  1.00  0.94           N  
ATOM   2087  CA  ARG A 136      18.586 -34.356   8.987  1.00  0.94           C  
ATOM   2088  C   ARG A 136      19.379 -34.481   7.708  1.00  0.94           C  
ATOM   2089  O   ARG A 136      19.459 -35.563   7.146  1.00  0.94           O  
ATOM   2090  CB  ARG A 136      19.436 -34.996  10.076  1.00  0.94           C  
ATOM   2091  CG  ARG A 136      20.694 -34.234  10.468  1.00  0.94           C  
ATOM   2092  CD  ARG A 136      21.507 -34.970  11.476  1.00  0.94           C  
ATOM   2093  NE  ARG A 136      22.130 -36.170  10.906  1.00  0.94           N  
ATOM   2094  CZ  ARG A 136      22.978 -36.978  11.548  1.00  0.94           C  
ATOM   2095  NH1 ARG A 136      23.339 -36.743  12.794  1.00  0.94           N  
ATOM   2096  NH2 ARG A 136      23.444 -38.013  10.888  1.00  0.94           N  
ATOM   2097  H   ARG A 136      17.300 -36.073   8.951  1.00  0.94           H  
ATOM   2098  HA  ARG A 136      18.408 -33.303   9.209  1.00  0.94           H  
ATOM   2099 1HB  ARG A 136      18.849 -35.213  10.926  1.00  0.94           H  
ATOM   2100 2HB  ARG A 136      19.784 -35.962   9.701  1.00  0.94           H  
ATOM   2101 1HG  ARG A 136      21.315 -34.071   9.603  1.00  0.94           H  
ATOM   2102 2HG  ARG A 136      20.408 -33.269  10.892  1.00  0.94           H  
ATOM   2103 1HD  ARG A 136      22.298 -34.326  11.849  1.00  0.94           H  
ATOM   2104 2HD  ARG A 136      20.865 -35.278  12.305  1.00  0.94           H  
ATOM   2105  HE  ARG A 136      21.918 -36.438   9.923  1.00  0.94           H  
ATOM   2106 1HH1 ARG A 136      22.969 -35.939  13.287  1.00  0.94           H  
ATOM   2107 2HH1 ARG A 136      23.986 -37.362  13.257  1.00  0.94           H  
ATOM   2108 1HH2 ARG A 136      23.116 -38.143   9.910  1.00  0.94           H  
ATOM   2109 2HH2 ARG A 136      24.088 -38.656  11.314  1.00  0.94           H  
ATOM   2110  N   ALA A 137      19.996 -33.434   7.209  1.00  1.01           N  
ATOM   2111  CA  ALA A 137      20.829 -33.719   6.045  1.00  1.01           C  
ATOM   2112  C   ALA A 137      21.990 -34.607   6.483  1.00  1.01           C  
ATOM   2113  O   ALA A 137      22.583 -34.345   7.524  1.00  1.01           O  
ATOM   2114  CB  ALA A 137      21.307 -32.428   5.411  1.00  1.01           C  
ATOM   2115  H   ALA A 137      19.929 -32.512   7.628  1.00  1.01           H  
ATOM   2116  HA  ALA A 137      20.266 -34.286   5.324  1.00  1.01           H  
ATOM   2117 1HB  ALA A 137      21.928 -32.654   4.545  1.00  1.01           H  
ATOM   2118 2HB  ALA A 137      20.446 -31.835   5.095  1.00  1.01           H  
ATOM   2119 3HB  ALA A 137      21.886 -31.862   6.131  1.00  1.01           H  
ATOM   2120  N   ASP A 138      22.327 -35.647   5.701  1.00  1.11           N  
ATOM   2121  CA  ASP A 138      23.509 -36.457   6.025  1.00  1.11           C  
ATOM   2122  C   ASP A 138      24.645 -36.194   5.028  1.00  1.11           C  
ATOM   2123  O   ASP A 138      25.677 -36.865   5.037  1.00  1.11           O  
ATOM   2124  CB  ASP A 138      23.196 -37.958   6.079  1.00  1.11           C  
ATOM   2125  CG  ASP A 138      22.259 -38.425   7.250  1.00  1.11           C  
ATOM   2126  OD1 ASP A 138      22.128 -37.743   8.260  1.00  1.11           O  
ATOM   2127  OD2 ASP A 138      21.727 -39.516   7.131  1.00  1.11           O  
ATOM   2128  H   ASP A 138      21.775 -35.884   4.869  1.00  1.11           H  
ATOM   2129  HA  ASP A 138      23.867 -36.164   7.012  1.00  1.11           H  
ATOM   2130 1HB  ASP A 138      22.708 -38.232   5.138  1.00  1.11           H  
ATOM   2131 2HB  ASP A 138      24.129 -38.519   6.135  1.00  1.11           H  
ATOM   2132  N   GLY A 139      24.438 -35.207   4.167  1.00  1.20           N  
ATOM   2133  CA  GLY A 139      25.366 -34.822   3.097  1.00  1.20           C  
ATOM   2134  C   GLY A 139      26.313 -33.695   3.511  1.00  1.20           C  
ATOM   2135  O   GLY A 139      26.604 -32.803   2.714  1.00  1.20           O  
ATOM   2136  H   GLY A 139      23.578 -34.689   4.259  1.00  1.20           H  
ATOM   2137 1HA  GLY A 139      25.948 -35.693   2.798  1.00  1.20           H  
ATOM   2138 2HA  GLY A 139      24.794 -34.511   2.224  1.00  1.20           H  
ATOM   2139  N   ALA A 140      26.719 -33.689   4.775  1.00  1.25           N  
ATOM   2140  CA  ALA A 140      27.493 -32.580   5.319  1.00  1.25           C  
ATOM   2141  C   ALA A 140      28.409 -32.963   6.470  1.00  1.25           C  
ATOM   2142  O   ALA A 140      28.197 -33.964   7.156  1.00  1.25           O  
ATOM   2143  CB  ALA A 140      26.544 -31.550   5.835  1.00  1.25           C  
ATOM   2144  H   ALA A 140      26.474 -34.471   5.367  1.00  1.25           H  
ATOM   2145  HA  ALA A 140      28.109 -32.162   4.521  1.00  1.25           H  
ATOM   2146 1HB  ALA A 140      27.097 -30.743   6.239  1.00  1.25           H  
ATOM   2147 2HB  ALA A 140      25.875 -31.198   5.051  1.00  1.25           H  
ATOM   2148 3HB  ALA A 140      26.003 -32.016   6.602  1.00  1.25           H  
ATOM   2149  N   ALA A 141      29.435 -32.136   6.681  1.00  1.25           N  
ATOM   2150  CA  ALA A 141      30.341 -32.270   7.808  1.00  1.25           C  
ATOM   2151  C   ALA A 141      29.954 -31.348   8.968  1.00  1.25           C  
ATOM   2152  O   ALA A 141      30.155 -31.697  10.133  1.00  1.25           O  
ATOM   2153  CB  ALA A 141      31.757 -31.954   7.369  1.00  1.25           C  
ATOM   2154  H   ALA A 141      29.576 -31.335   6.067  1.00  1.25           H  
ATOM   2155  HA  ALA A 141      30.296 -33.296   8.161  1.00  1.25           H  
ATOM   2156 1HB  ALA A 141      32.434 -32.080   8.212  1.00  1.25           H  
ATOM   2157 2HB  ALA A 141      32.050 -32.628   6.564  1.00  1.25           H  
ATOM   2158 3HB  ALA A 141      31.799 -30.924   7.014  1.00  1.25           H  
ATOM   2159  N   THR A 142      29.415 -30.160   8.654  1.00  1.21           N  
ATOM   2160  CA  THR A 142      29.136 -29.155   9.689  1.00  1.21           C  
ATOM   2161  C   THR A 142      27.699 -28.675   9.768  1.00  1.21           C  
ATOM   2162  O   THR A 142      26.892 -28.897   8.868  1.00  1.21           O  
ATOM   2163  CB  THR A 142      29.978 -27.889   9.450  1.00  1.21           C  
ATOM   2164  OG1 THR A 142      29.533 -27.239   8.219  1.00  1.21           O  
ATOM   2165  CG2 THR A 142      31.440 -28.252   9.308  1.00  1.21           C  
ATOM   2166  H   THR A 142      29.273 -29.930   7.664  1.00  1.21           H  
ATOM   2167  HA  THR A 142      29.399 -29.586  10.656  1.00  1.21           H  
ATOM   2168  HB  THR A 142      29.853 -27.202  10.284  1.00  1.21           H  
ATOM   2169  HG1 THR A 142      29.759 -27.818   7.458  1.00  1.21           H  
ATOM   2170 1HG2 THR A 142      32.025 -27.350   9.135  1.00  1.21           H  
ATOM   2171 2HG2 THR A 142      31.784 -28.740  10.220  1.00  1.21           H  
ATOM   2172 3HG2 THR A 142      31.565 -28.926   8.465  1.00  1.21           H  
ATOM   2173  N   TYR A 143      27.415 -27.936  10.846  1.00  1.14           N  
ATOM   2174  CA  TYR A 143      26.110 -27.312  11.032  1.00  1.14           C  
ATOM   2175  C   TYR A 143      25.724 -26.399   9.906  1.00  1.14           C  
ATOM   2176  O   TYR A 143      24.595 -26.477   9.424  1.00  1.14           O  
ATOM   2177  CB  TYR A 143      26.009 -26.506  12.321  1.00  1.14           C  
ATOM   2178  CG  TYR A 143      24.737 -25.692  12.314  1.00  1.14           C  
ATOM   2179  CD1 TYR A 143      23.521 -26.272  12.570  1.00  1.14           C  
ATOM   2180  CD2 TYR A 143      24.807 -24.348  12.008  1.00  1.14           C  
ATOM   2181  CE1 TYR A 143      22.377 -25.507  12.506  1.00  1.14           C  
ATOM   2182  CE2 TYR A 143      23.674 -23.587  11.949  1.00  1.14           C  
ATOM   2183  CZ  TYR A 143      22.459 -24.158  12.193  1.00  1.14           C  
ATOM   2184  OH  TYR A 143      21.317 -23.388  12.129  1.00  1.14           O  
ATOM   2185  H   TYR A 143      28.125 -27.808  11.549  1.00  1.14           H  
ATOM   2186  HA  TYR A 143      25.367 -28.104  11.085  1.00  1.14           H  
ATOM   2187 1HB  TYR A 143      25.994 -27.159  13.180  1.00  1.14           H  
ATOM   2188 2HB  TYR A 143      26.857 -25.830  12.418  1.00  1.14           H  
ATOM   2189  HD1 TYR A 143      23.467 -27.326  12.808  1.00  1.14           H  
ATOM   2190  HD2 TYR A 143      25.774 -23.889  11.804  1.00  1.14           H  
ATOM   2191  HE1 TYR A 143      21.415 -25.965  12.702  1.00  1.14           H  
ATOM   2192  HE2 TYR A 143      23.747 -22.526  11.700  1.00  1.14           H  
ATOM   2193  HH  TYR A 143      21.537 -22.521  11.773  1.00  1.14           H  
ATOM   2194  N   GLU A 144      26.621 -25.512   9.488  1.00  1.07           N  
ATOM   2195  CA  GLU A 144      26.225 -24.569   8.465  1.00  1.07           C  
ATOM   2196  C   GLU A 144      25.932 -25.307   7.170  1.00  1.07           C  
ATOM   2197  O   GLU A 144      25.008 -24.944   6.438  1.00  1.07           O  
ATOM   2198  CB  GLU A 144      27.294 -23.496   8.255  1.00  1.07           C  
ATOM   2199  CG  GLU A 144      27.468 -22.547   9.445  1.00  1.07           C  
ATOM   2200  CD  GLU A 144      26.214 -21.764   9.816  1.00  1.07           C  
ATOM   2201  OE1 GLU A 144      25.422 -21.429   8.954  1.00  1.07           O  
ATOM   2202  OE2 GLU A 144      26.059 -21.494  10.983  1.00  1.07           O  
ATOM   2203  H   GLU A 144      27.547 -25.487   9.888  1.00  1.07           H  
ATOM   2204  HA  GLU A 144      25.312 -24.069   8.787  1.00  1.07           H  
ATOM   2205 1HB  GLU A 144      28.255 -23.979   8.065  1.00  1.07           H  
ATOM   2206 2HB  GLU A 144      27.045 -22.900   7.378  1.00  1.07           H  
ATOM   2207 1HG  GLU A 144      27.774 -23.138  10.308  1.00  1.07           H  
ATOM   2208 2HG  GLU A 144      28.269 -21.847   9.217  1.00  1.07           H  
ATOM   2209  N   GLU A 145      26.678 -26.380   6.888  1.00  1.01           N  
ATOM   2210  CA  GLU A 145      26.356 -27.146   5.691  1.00  1.01           C  
ATOM   2211  C   GLU A 145      24.982 -27.844   5.837  1.00  1.01           C  
ATOM   2212  O   GLU A 145      24.186 -27.842   4.891  1.00  1.01           O  
ATOM   2213  CB  GLU A 145      27.447 -28.158   5.422  1.00  1.01           C  
ATOM   2214  CG  GLU A 145      28.769 -27.630   4.949  1.00  1.01           C  
ATOM   2215  CD  GLU A 145      29.761 -28.748   4.904  1.00  1.01           C  
ATOM   2216  OE1 GLU A 145      29.708 -29.570   5.807  1.00  1.01           O  
ATOM   2217  OE2 GLU A 145      30.552 -28.809   3.996  1.00  1.01           O  
ATOM   2218  H   GLU A 145      27.462 -26.660   7.488  1.00  1.01           H  
ATOM   2219  HA  GLU A 145      26.303 -26.461   4.848  1.00  1.01           H  
ATOM   2220 1HB  GLU A 145      27.663 -28.663   6.351  1.00  1.01           H  
ATOM   2221 2HB  GLU A 145      27.098 -28.891   4.700  1.00  1.01           H  
ATOM   2222 1HG  GLU A 145      28.657 -27.203   3.952  1.00  1.01           H  
ATOM   2223 2HG  GLU A 145      29.113 -26.847   5.623  1.00  1.01           H  
ATOM   2224  N   ASN A 146      24.673 -28.377   7.037  1.00  0.97           N  
ATOM   2225  CA  ASN A 146      23.372 -29.021   7.291  1.00  0.97           C  
ATOM   2226  C   ASN A 146      22.238 -28.018   7.202  1.00  0.97           C  
ATOM   2227  O   ASN A 146      21.153 -28.320   6.694  1.00  0.97           O  
ATOM   2228  CB  ASN A 146      23.361 -29.695   8.667  1.00  0.97           C  
ATOM   2229  CG  ASN A 146      24.045 -31.009   8.672  1.00  0.97           C  
ATOM   2230  OD1 ASN A 146      23.995 -31.662   7.643  1.00  0.97           O  
ATOM   2231  ND2 ASN A 146      24.698 -31.427   9.740  1.00  0.97           N  
ATOM   2232  H   ASN A 146      25.374 -28.368   7.781  1.00  0.97           H  
ATOM   2233  HA  ASN A 146      23.208 -29.775   6.523  1.00  0.97           H  
ATOM   2234 1HB  ASN A 146      23.844 -29.046   9.397  1.00  0.97           H  
ATOM   2235 2HB  ASN A 146      22.334 -29.842   8.987  1.00  0.97           H  
ATOM   2236 1HD2 ASN A 146      25.170 -32.310   9.715  1.00  0.97           H  
ATOM   2237 2HD2 ASN A 146      24.766 -30.892  10.592  1.00  0.97           H  
ATOM   2238  N   ARG A 147      22.507 -26.804   7.651  1.00  0.94           N  
ATOM   2239  CA  ARG A 147      21.559 -25.718   7.614  1.00  0.94           C  
ATOM   2240  C   ARG A 147      21.238 -25.415   6.169  1.00  0.94           C  
ATOM   2241  O   ARG A 147      20.078 -25.463   5.755  1.00  0.94           O  
ATOM   2242  CB  ARG A 147      22.167 -24.507   8.313  1.00  0.94           C  
ATOM   2243  CG  ARG A 147      21.328 -23.275   8.475  1.00  0.94           C  
ATOM   2244  CD  ARG A 147      21.550 -22.315   7.359  1.00  0.94           C  
ATOM   2245  NE  ARG A 147      22.914 -21.805   7.260  1.00  0.94           N  
ATOM   2246  CZ  ARG A 147      23.390 -21.129   6.194  1.00  0.94           C  
ATOM   2247  NH1 ARG A 147      22.620 -20.865   5.144  1.00  0.94           N  
ATOM   2248  NH2 ARG A 147      24.645 -20.729   6.221  1.00  0.94           N  
ATOM   2249  H   ARG A 147      23.415 -26.635   8.071  1.00  0.94           H  
ATOM   2250  HA  ARG A 147      20.647 -26.012   8.125  1.00  0.94           H  
ATOM   2251 1HB  ARG A 147      22.497 -24.812   9.302  1.00  0.94           H  
ATOM   2252 2HB  ARG A 147      23.050 -24.199   7.776  1.00  0.94           H  
ATOM   2253 1HG  ARG A 147      20.273 -23.546   8.489  1.00  0.94           H  
ATOM   2254 2HG  ARG A 147      21.594 -22.784   9.407  1.00  0.94           H  
ATOM   2255 1HD  ARG A 147      21.325 -22.818   6.434  1.00  0.94           H  
ATOM   2256 2HD  ARG A 147      20.890 -21.466   7.483  1.00  0.94           H  
ATOM   2257  HE  ARG A 147      23.580 -21.950   8.036  1.00  0.94           H  
ATOM   2258 1HH1 ARG A 147      21.633 -21.170   5.126  1.00  0.94           H  
ATOM   2259 2HH1 ARG A 147      22.995 -20.357   4.360  1.00  0.94           H  
ATOM   2260 1HH2 ARG A 147      25.204 -20.943   7.061  1.00  0.94           H  
ATOM   2261 2HH2 ARG A 147      25.039 -20.223   5.449  1.00  0.94           H  
ATOM   2262  N   ALA A 148      22.283 -25.161   5.379  1.00  0.92           N  
ATOM   2263  CA  ALA A 148      22.111 -24.809   3.985  1.00  0.92           C  
ATOM   2264  C   ALA A 148      21.400 -25.898   3.196  1.00  0.92           C  
ATOM   2265  O   ALA A 148      20.509 -25.598   2.398  1.00  0.92           O  
ATOM   2266  CB  ALA A 148      23.472 -24.539   3.363  1.00  0.92           C  
ATOM   2267  H   ALA A 148      23.226 -25.176   5.766  1.00  0.92           H  
ATOM   2268  HA  ALA A 148      21.505 -23.904   3.937  1.00  0.92           H  
ATOM   2269 1HB  ALA A 148      23.349 -24.244   2.322  1.00  0.92           H  
ATOM   2270 2HB  ALA A 148      23.967 -23.741   3.917  1.00  0.92           H  
ATOM   2271 3HB  ALA A 148      24.076 -25.446   3.418  1.00  0.92           H  
ATOM   2272  N   GLU A 149      21.726 -27.166   3.443  1.00  0.91           N  
ATOM   2273  CA  GLU A 149      21.085 -28.209   2.659  1.00  0.91           C  
ATOM   2274  C   GLU A 149      19.612 -28.336   3.038  1.00  0.91           C  
ATOM   2275  O   GLU A 149      18.746 -28.500   2.167  1.00  0.91           O  
ATOM   2276  CB  GLU A 149      21.812 -29.535   2.824  1.00  0.91           C  
ATOM   2277  CG  GLU A 149      21.298 -30.639   1.910  1.00  0.91           C  
ATOM   2278  CD  GLU A 149      21.518 -30.334   0.411  1.00  0.91           C  
ATOM   2279  OE1 GLU A 149      22.336 -29.484   0.078  1.00  0.91           O  
ATOM   2280  OE2 GLU A 149      20.855 -30.950  -0.387  1.00  0.91           O  
ATOM   2281  H   GLU A 149      22.457 -27.398   4.117  1.00  0.91           H  
ATOM   2282  HA  GLU A 149      21.137 -27.929   1.612  1.00  0.91           H  
ATOM   2283 1HB  GLU A 149      22.875 -29.392   2.627  1.00  0.91           H  
ATOM   2284 2HB  GLU A 149      21.718 -29.867   3.860  1.00  0.91           H  
ATOM   2285 1HG  GLU A 149      21.804 -31.571   2.160  1.00  0.91           H  
ATOM   2286 2HG  GLU A 149      20.232 -30.776   2.097  1.00  0.91           H  
ATOM   2287  N   ALA A 150      19.312 -28.250   4.335  1.00  0.90           N  
ATOM   2288  CA  ALA A 150      17.931 -28.322   4.771  1.00  0.90           C  
ATOM   2289  C   ALA A 150      17.137 -27.157   4.167  1.00  0.90           C  
ATOM   2290  O   ALA A 150      15.991 -27.340   3.748  1.00  0.90           O  
ATOM   2291  CB  ALA A 150      17.873 -28.314   6.285  1.00  0.90           C  
ATOM   2292  H   ALA A 150      20.045 -28.132   5.037  1.00  0.90           H  
ATOM   2293  HA  ALA A 150      17.498 -29.251   4.401  1.00  0.90           H  
ATOM   2294 1HB  ALA A 150      16.843 -28.378   6.622  1.00  0.90           H  
ATOM   2295 2HB  ALA A 150      18.438 -29.161   6.679  1.00  0.90           H  
ATOM   2296 3HB  ALA A 150      18.322 -27.389   6.640  1.00  0.90           H  
ATOM   2297  N   GLN A 151      17.762 -25.970   4.083  1.00  0.89           N  
ATOM   2298  CA  GLN A 151      17.124 -24.799   3.488  1.00  0.89           C  
ATOM   2299  C   GLN A 151      16.893 -24.961   1.991  1.00  0.89           C  
ATOM   2300  O   GLN A 151      15.872 -24.509   1.466  1.00  0.89           O  
ATOM   2301  CB  GLN A 151      17.922 -23.532   3.766  1.00  0.89           C  
ATOM   2302  CG  GLN A 151      17.861 -23.086   5.204  1.00  0.89           C  
ATOM   2303  CD  GLN A 151      18.727 -21.899   5.457  1.00  0.89           C  
ATOM   2304  OE1 GLN A 151      19.779 -21.731   4.813  1.00  0.89           O  
ATOM   2305  NE2 GLN A 151      18.296 -21.045   6.384  1.00  0.89           N  
ATOM   2306  H   GLN A 151      18.702 -25.871   4.469  1.00  0.89           H  
ATOM   2307  HA  GLN A 151      16.154 -24.676   3.966  1.00  0.89           H  
ATOM   2308 1HB  GLN A 151      18.966 -23.705   3.512  1.00  0.89           H  
ATOM   2309 2HB  GLN A 151      17.556 -22.724   3.136  1.00  0.89           H  
ATOM   2310 1HG  GLN A 151      16.830 -22.825   5.449  1.00  0.89           H  
ATOM   2311 2HG  GLN A 151      18.191 -23.898   5.838  1.00  0.89           H  
ATOM   2312 1HE2 GLN A 151      18.818 -20.218   6.596  1.00  0.89           H  
ATOM   2313 2HE2 GLN A 151      17.436 -21.230   6.865  1.00  0.89           H  
ATOM   2314  N   ARG A 152      17.829 -25.597   1.281  1.00  0.88           N  
ATOM   2315  CA  ARG A 152      17.643 -25.823  -0.153  1.00  0.88           C  
ATOM   2316  C   ARG A 152      16.430 -26.708  -0.382  1.00  0.88           C  
ATOM   2317  O   ARG A 152      15.621 -26.462  -1.280  1.00  0.88           O  
ATOM   2318  CB  ARG A 152      18.880 -26.467  -0.755  1.00  0.88           C  
ATOM   2319  CG  ARG A 152      20.076 -25.537  -0.885  1.00  0.88           C  
ATOM   2320  CD  ARG A 152      21.309 -26.269  -1.262  1.00  0.88           C  
ATOM   2321  NE  ARG A 152      22.435 -25.376  -1.415  1.00  0.88           N  
ATOM   2322  CZ  ARG A 152      23.720 -25.701  -1.211  1.00  0.88           C  
ATOM   2323  NH1 ARG A 152      24.080 -26.915  -0.812  1.00  0.88           N  
ATOM   2324  NH2 ARG A 152      24.621 -24.763  -1.421  1.00  0.88           N  
ATOM   2325  H   ARG A 152      18.689 -25.909   1.739  1.00  0.88           H  
ATOM   2326  HA  ARG A 152      17.478 -24.862  -0.640  1.00  0.88           H  
ATOM   2327 1HB  ARG A 152      19.190 -27.309  -0.134  1.00  0.88           H  
ATOM   2328 2HB  ARG A 152      18.645 -26.860  -1.742  1.00  0.88           H  
ATOM   2329 1HG  ARG A 152      19.875 -24.799  -1.664  1.00  0.88           H  
ATOM   2330 2HG  ARG A 152      20.249 -25.023   0.051  1.00  0.88           H  
ATOM   2331 1HD  ARG A 152      21.553 -26.995  -0.492  1.00  0.88           H  
ATOM   2332 2HD  ARG A 152      21.153 -26.785  -2.205  1.00  0.88           H  
ATOM   2333  HE  ARG A 152      22.260 -24.414  -1.744  1.00  0.88           H  
ATOM   2334 1HH1 ARG A 152      23.375 -27.660  -0.647  1.00  0.88           H  
ATOM   2335 2HH1 ARG A 152      25.054 -27.124  -0.666  1.00  0.88           H  
ATOM   2336 1HH2 ARG A 152      24.290 -23.836  -1.740  1.00  0.88           H  
ATOM   2337 2HH2 ARG A 152      25.599 -24.947  -1.286  1.00  0.88           H  
ATOM   2338  N   TRP A 153      16.275 -27.705   0.482  1.00  0.87           N  
ATOM   2339  CA  TRP A 153      15.140 -28.607   0.427  1.00  0.87           C  
ATOM   2340  C   TRP A 153      13.864 -27.822   0.725  1.00  0.87           C  
ATOM   2341  O   TRP A 153      12.884 -27.915  -0.022  1.00  0.87           O  
ATOM   2342  CB  TRP A 153      15.383 -29.781   1.349  1.00  0.87           C  
ATOM   2343  CG  TRP A 153      14.395 -30.854   1.274  1.00  0.87           C  
ATOM   2344  CD1 TRP A 153      13.382 -31.037   0.374  1.00  0.87           C  
ATOM   2345  CD2 TRP A 153      14.371 -31.976   2.139  1.00  0.87           C  
ATOM   2346  NE1 TRP A 153      12.723 -32.206   0.653  1.00  0.87           N  
ATOM   2347  CE2 TRP A 153      13.324 -32.791   1.732  1.00  0.87           C  
ATOM   2348  CE3 TRP A 153      15.145 -32.351   3.216  1.00  0.87           C  
ATOM   2349  CZ2 TRP A 153      13.035 -33.953   2.381  1.00  0.87           C  
ATOM   2350  CZ3 TRP A 153      14.857 -33.518   3.868  1.00  0.87           C  
ATOM   2351  CH2 TRP A 153      13.841 -34.297   3.471  1.00  0.87           C  
ATOM   2352  H   TRP A 153      16.997 -27.863   1.192  1.00  0.87           H  
ATOM   2353  HA  TRP A 153      15.045 -29.003  -0.563  1.00  0.87           H  
ATOM   2354 1HB  TRP A 153      16.366 -30.203   1.142  1.00  0.87           H  
ATOM   2355 2HB  TRP A 153      15.398 -29.424   2.379  1.00  0.87           H  
ATOM   2356  HD1 TRP A 153      13.137 -30.356  -0.442  1.00  0.87           H  
ATOM   2357  HE1 TRP A 153      11.934 -32.580   0.150  1.00  0.87           H  
ATOM   2358  HE3 TRP A 153      15.964 -31.717   3.550  1.00  0.87           H  
ATOM   2359  HZ2 TRP A 153      12.217 -34.588   2.071  1.00  0.87           H  
ATOM   2360  HZ3 TRP A 153      15.476 -33.790   4.715  1.00  0.87           H  
ATOM   2361  HH2 TRP A 153      13.651 -35.206   4.024  1.00  0.87           H  
ATOM   2362  N   ALA A 154      13.884 -27.019   1.795  1.00  0.86           N  
ATOM   2363  CA  ALA A 154      12.736 -26.201   2.161  1.00  0.86           C  
ATOM   2364  C   ALA A 154      12.351 -25.248   1.049  1.00  0.86           C  
ATOM   2365  O   ALA A 154      11.157 -25.021   0.798  1.00  0.86           O  
ATOM   2366  CB  ALA A 154      13.058 -25.391   3.416  1.00  0.86           C  
ATOM   2367  H   ALA A 154      14.713 -26.999   2.389  1.00  0.86           H  
ATOM   2368  HA  ALA A 154      11.897 -26.859   2.321  1.00  0.86           H  
ATOM   2369 1HB  ALA A 154      12.193 -24.798   3.701  1.00  0.86           H  
ATOM   2370 2HB  ALA A 154      13.340 -26.039   4.234  1.00  0.86           H  
ATOM   2371 3HB  ALA A 154      13.891 -24.733   3.200  1.00  0.86           H  
ATOM   2372  N   THR A 155      13.354 -24.708   0.365  1.00  0.87           N  
ATOM   2373  CA  THR A 155      13.130 -23.798  -0.732  1.00  0.87           C  
ATOM   2374  C   THR A 155      12.451 -24.530  -1.872  1.00  0.87           C  
ATOM   2375  O   THR A 155      11.435 -24.067  -2.391  1.00  0.87           O  
ATOM   2376  CB  THR A 155      14.457 -23.200  -1.230  1.00  0.87           C  
ATOM   2377  OG1 THR A 155      15.088 -22.458  -0.174  1.00  0.87           O  
ATOM   2378  CG2 THR A 155      14.228 -22.314  -2.423  1.00  0.87           C  
ATOM   2379  H   THR A 155      14.313 -24.913   0.633  1.00  0.87           H  
ATOM   2380  HA  THR A 155      12.480 -22.999  -0.388  1.00  0.87           H  
ATOM   2381  HB  THR A 155      15.117 -24.007  -1.527  1.00  0.87           H  
ATOM   2382  HG1 THR A 155      15.249 -23.067   0.582  1.00  0.87           H  
ATOM   2383 1HG2 THR A 155      15.173 -21.923  -2.762  1.00  0.87           H  
ATOM   2384 2HG2 THR A 155      13.764 -22.887  -3.216  1.00  0.87           H  
ATOM   2385 3HG2 THR A 155      13.592 -21.517  -2.152  1.00  0.87           H  
ATOM   2386  N   ALA A 156      12.970 -25.713  -2.225  1.00  0.88           N  
ATOM   2387  CA  ALA A 156      12.416 -26.496  -3.320  1.00  0.88           C  
ATOM   2388  C   ALA A 156      10.964 -26.864  -3.079  1.00  0.88           C  
ATOM   2389  O   ALA A 156      10.127 -26.773  -3.987  1.00  0.88           O  
ATOM   2390  CB  ALA A 156      13.195 -27.787  -3.467  1.00  0.88           C  
ATOM   2391  H   ALA A 156      13.806 -26.053  -1.746  1.00  0.88           H  
ATOM   2392  HA  ALA A 156      12.487 -25.897  -4.228  1.00  0.88           H  
ATOM   2393 1HB  ALA A 156      12.800 -28.360  -4.302  1.00  0.88           H  
ATOM   2394 2HB  ALA A 156      14.224 -27.585  -3.629  1.00  0.88           H  
ATOM   2395 3HB  ALA A 156      13.101 -28.367  -2.554  1.00  0.88           H  
ATOM   2396  N   LEU A 157      10.664 -27.265  -1.837  1.00  0.92           N  
ATOM   2397  CA  LEU A 157       9.317 -27.665  -1.486  1.00  0.92           C  
ATOM   2398  C   LEU A 157       8.402 -26.464  -1.440  1.00  0.92           C  
ATOM   2399  O   LEU A 157       7.308 -26.510  -1.995  1.00  0.92           O  
ATOM   2400  CB  LEU A 157       9.302 -28.474  -0.183  1.00  0.92           C  
ATOM   2401  CG  LEU A 157       7.910 -29.003   0.260  1.00  0.92           C  
ATOM   2402  CD1 LEU A 157       7.295 -29.840  -0.860  1.00  0.92           C  
ATOM   2403  CD2 LEU A 157       8.079 -29.888   1.497  1.00  0.92           C  
ATOM   2404  H   LEU A 157      11.405 -27.322  -1.136  1.00  0.92           H  
ATOM   2405  HA  LEU A 157       8.941 -28.315  -2.262  1.00  0.92           H  
ATOM   2406 1HB  LEU A 157       9.977 -29.325  -0.288  1.00  0.92           H  
ATOM   2407 2HB  LEU A 157       9.692 -27.837   0.614  1.00  0.92           H  
ATOM   2408  HG  LEU A 157       7.254 -28.169   0.481  1.00  0.92           H  
ATOM   2409 1HD1 LEU A 157       6.319 -30.212  -0.542  1.00  0.92           H  
ATOM   2410 2HD1 LEU A 157       7.177 -29.223  -1.750  1.00  0.92           H  
ATOM   2411 3HD1 LEU A 157       7.949 -30.677  -1.081  1.00  0.92           H  
ATOM   2412 1HD2 LEU A 157       7.125 -30.278   1.803  1.00  0.92           H  
ATOM   2413 2HD2 LEU A 157       8.744 -30.721   1.267  1.00  0.92           H  
ATOM   2414 3HD2 LEU A 157       8.495 -29.311   2.295  1.00  0.92           H  
ATOM   2415  N   THR A 158       8.843 -25.364  -0.843  1.00  0.97           N  
ATOM   2416  CA  THR A 158       7.983 -24.200  -0.782  1.00  0.97           C  
ATOM   2417  C   THR A 158       7.670 -23.715  -2.187  1.00  0.97           C  
ATOM   2418  O   THR A 158       6.514 -23.436  -2.503  1.00  0.97           O  
ATOM   2419  CB  THR A 158       8.630 -23.054  -0.005  1.00  0.97           C  
ATOM   2420  OG1 THR A 158       8.892 -23.472   1.323  1.00  0.97           O  
ATOM   2421  CG2 THR A 158       7.687 -21.837   0.001  1.00  0.97           C  
ATOM   2422  H   THR A 158       9.758 -25.331  -0.396  1.00  0.97           H  
ATOM   2423  HA  THR A 158       7.050 -24.479  -0.293  1.00  0.97           H  
ATOM   2424  HB  THR A 158       9.564 -22.805  -0.466  1.00  0.97           H  
ATOM   2425  HG1 THR A 158       9.605 -24.158   1.292  1.00  0.97           H  
ATOM   2426 1HG2 THR A 158       8.142 -21.020   0.557  1.00  0.97           H  
ATOM   2427 2HG2 THR A 158       7.504 -21.521  -1.027  1.00  0.97           H  
ATOM   2428 3HG2 THR A 158       6.743 -22.109   0.471  1.00  0.97           H  
ATOM   2429  N   CYS A 159       8.687 -23.655  -3.049  1.00  1.06           N  
ATOM   2430  CA  CYS A 159       8.478 -23.179  -4.401  1.00  1.06           C  
ATOM   2431  C   CYS A 159       7.473 -24.063  -5.110  1.00  1.06           C  
ATOM   2432  O   CYS A 159       6.539 -23.557  -5.737  1.00  1.06           O  
ATOM   2433  CB  CYS A 159       9.789 -23.208  -5.165  1.00  1.06           C  
ATOM   2434  SG  CYS A 159      10.937 -22.007  -4.602  1.00  1.06           S  
ATOM   2435  H   CYS A 159       9.627 -23.912  -2.751  1.00  1.06           H  
ATOM   2436  HA  CYS A 159       8.101 -22.159  -4.364  1.00  1.06           H  
ATOM   2437 1HB  CYS A 159      10.251 -24.187  -5.041  1.00  1.06           H  
ATOM   2438 2HB  CYS A 159       9.615 -23.056  -6.229  1.00  1.06           H  
ATOM   2439  HG  CYS A 159      11.218 -22.656  -3.445  1.00  1.06           H  
ATOM   2440  N   LEU A 160       7.587 -25.380  -4.921  1.00  1.18           N  
ATOM   2441  CA  LEU A 160       6.641 -26.297  -5.525  1.00  1.18           C  
ATOM   2442  C   LEU A 160       5.217 -26.049  -5.047  1.00  1.18           C  
ATOM   2443  O   LEU A 160       4.291 -25.920  -5.853  1.00  1.18           O  
ATOM   2444  CB  LEU A 160       7.023 -27.741  -5.211  1.00  1.18           C  
ATOM   2445  CG  LEU A 160       6.042 -28.733  -5.712  1.00  1.18           C  
ATOM   2446  CD1 LEU A 160       5.938 -28.570  -7.215  1.00  1.18           C  
ATOM   2447  CD2 LEU A 160       6.485 -30.143  -5.302  1.00  1.18           C  
ATOM   2448  H   LEU A 160       8.372 -25.763  -4.391  1.00  1.18           H  
ATOM   2449  HA  LEU A 160       6.674 -26.154  -6.603  1.00  1.18           H  
ATOM   2450 1HB  LEU A 160       7.997 -27.957  -5.647  1.00  1.18           H  
ATOM   2451 2HB  LEU A 160       7.097 -27.862  -4.134  1.00  1.18           H  
ATOM   2452  HG  LEU A 160       5.067 -28.527  -5.281  1.00  1.18           H  
ATOM   2453 1HD1 LEU A 160       5.215 -29.259  -7.606  1.00  1.18           H  
ATOM   2454 2HD1 LEU A 160       5.618 -27.554  -7.441  1.00  1.18           H  
ATOM   2455 3HD1 LEU A 160       6.889 -28.750  -7.675  1.00  1.18           H  
ATOM   2456 1HD2 LEU A 160       5.773 -30.881  -5.669  1.00  1.18           H  
ATOM   2457 2HD2 LEU A 160       7.461 -30.360  -5.722  1.00  1.18           H  
ATOM   2458 3HD2 LEU A 160       6.540 -30.199  -4.217  1.00  1.18           H  
ATOM   2459  N   LEU A 161       5.046 -25.938  -3.735  1.00  1.35           N  
ATOM   2460  CA  LEU A 161       3.735 -25.761  -3.129  1.00  1.35           C  
ATOM   2461  C   LEU A 161       3.089 -24.448  -3.573  1.00  1.35           C  
ATOM   2462  O   LEU A 161       1.865 -24.348  -3.674  1.00  1.35           O  
ATOM   2463  CB  LEU A 161       3.876 -25.787  -1.606  1.00  1.35           C  
ATOM   2464  CG  LEU A 161       4.321 -27.134  -1.036  1.00  1.35           C  
ATOM   2465  CD1 LEU A 161       4.575 -26.997   0.453  1.00  1.35           C  
ATOM   2466  CD2 LEU A 161       3.303 -28.169  -1.342  1.00  1.35           C  
ATOM   2467  H   LEU A 161       5.862 -26.021  -3.126  1.00  1.35           H  
ATOM   2468  HA  LEU A 161       3.096 -26.585  -3.441  1.00  1.35           H  
ATOM   2469 1HB  LEU A 161       4.620 -25.042  -1.318  1.00  1.35           H  
ATOM   2470 2HB  LEU A 161       2.922 -25.522  -1.154  1.00  1.35           H  
ATOM   2471  HG  LEU A 161       5.233 -27.428  -1.506  1.00  1.35           H  
ATOM   2472 1HD1 LEU A 161       4.910 -27.938   0.821  1.00  1.35           H  
ATOM   2473 2HD1 LEU A 161       5.345 -26.243   0.625  1.00  1.35           H  
ATOM   2474 3HD1 LEU A 161       3.654 -26.707   0.963  1.00  1.35           H  
ATOM   2475 1HD2 LEU A 161       3.639 -29.127  -0.978  1.00  1.35           H  
ATOM   2476 2HD2 LEU A 161       2.348 -27.915  -0.872  1.00  1.35           H  
ATOM   2477 3HD2 LEU A 161       3.177 -28.219  -2.407  1.00  1.35           H  
ATOM   2478  N   ARG A 162       3.923 -23.446  -3.863  1.00  1.56           N  
ATOM   2479  CA  ARG A 162       3.462 -22.136  -4.294  1.00  1.56           C  
ATOM   2480  C   ARG A 162       3.304 -22.034  -5.825  1.00  1.56           C  
ATOM   2481  O   ARG A 162       2.949 -20.971  -6.338  1.00  1.56           O  
ATOM   2482  CB  ARG A 162       4.426 -21.061  -3.808  1.00  1.56           C  
ATOM   2483  CG  ARG A 162       4.583 -20.992  -2.271  1.00  1.56           C  
ATOM   2484  CD  ARG A 162       3.393 -20.475  -1.560  1.00  1.56           C  
ATOM   2485  NE  ARG A 162       3.593 -20.520  -0.101  1.00  1.56           N  
ATOM   2486  CZ  ARG A 162       2.640 -20.269   0.821  1.00  1.56           C  
ATOM   2487  NH1 ARG A 162       1.427 -19.944   0.435  1.00  1.56           N  
ATOM   2488  NH2 ARG A 162       2.922 -20.357   2.116  1.00  1.56           N  
ATOM   2489  H   ARG A 162       4.926 -23.587  -3.726  1.00  1.56           H  
ATOM   2490  HA  ARG A 162       2.490 -21.954  -3.839  1.00  1.56           H  
ATOM   2491 1HB  ARG A 162       5.417 -21.262  -4.225  1.00  1.56           H  
ATOM   2492 2HB  ARG A 162       4.109 -20.085  -4.167  1.00  1.56           H  
ATOM   2493 1HG  ARG A 162       4.728 -21.995  -1.894  1.00  1.56           H  
ATOM   2494 2HG  ARG A 162       5.446 -20.387  -2.011  1.00  1.56           H  
ATOM   2495 1HD  ARG A 162       3.212 -19.442  -1.851  1.00  1.56           H  
ATOM   2496 2HD  ARG A 162       2.524 -21.086  -1.807  1.00  1.56           H  
ATOM   2497  HE  ARG A 162       4.513 -20.770   0.237  1.00  1.56           H  
ATOM   2498 1HH1 ARG A 162       1.212 -19.881  -0.551  1.00  1.56           H  
ATOM   2499 2HH1 ARG A 162       0.709 -19.760   1.121  1.00  1.56           H  
ATOM   2500 1HH2 ARG A 162       3.852 -20.616   2.423  1.00  1.56           H  
ATOM   2501 2HH2 ARG A 162       2.199 -20.187   2.804  1.00  1.56           H  
ATOM   2502  N   GLY A 163       3.569 -23.129  -6.558  1.00  1.82           N  
ATOM   2503  CA  GLY A 163       3.433 -23.145  -8.015  1.00  1.82           C  
ATOM   2504  C   GLY A 163       4.582 -22.502  -8.803  1.00  1.82           C  
ATOM   2505  O   GLY A 163       4.390 -22.099  -9.955  1.00  1.82           O  
ATOM   2506  H   GLY A 163       3.857 -23.996  -6.106  1.00  1.82           H  
ATOM   2507 1HA  GLY A 163       3.330 -24.184  -8.332  1.00  1.82           H  
ATOM   2508 2HA  GLY A 163       2.499 -22.654  -8.282  1.00  1.82           H  
ATOM   2509  N   LEU A 164       5.762 -22.377  -8.205  1.00  2.13           N  
ATOM   2510  CA  LEU A 164       6.868 -21.735  -8.902  1.00  2.13           C  
ATOM   2511  C   LEU A 164       7.804 -22.749  -9.573  1.00  2.13           C  
ATOM   2512  O   LEU A 164       7.969 -23.861  -9.070  1.00  2.13           O  
ATOM   2513  CB  LEU A 164       7.669 -20.891  -7.917  1.00  2.13           C  
ATOM   2514  CG  LEU A 164       6.888 -19.816  -7.220  1.00  2.13           C  
ATOM   2515  CD1 LEU A 164       7.797 -19.113  -6.250  1.00  2.13           C  
ATOM   2516  CD2 LEU A 164       6.311 -18.868  -8.253  1.00  2.13           C  
ATOM   2517  H   LEU A 164       5.900 -22.735  -7.260  1.00  2.13           H  
ATOM   2518  HA  LEU A 164       6.430 -21.078  -9.641  1.00  2.13           H  
ATOM   2519 1HB  LEU A 164       8.059 -21.546  -7.151  1.00  2.13           H  
ATOM   2520 2HB  LEU A 164       8.516 -20.429  -8.425  1.00  2.13           H  
ATOM   2521  HG  LEU A 164       6.069 -20.265  -6.650  1.00  2.13           H  
ATOM   2522 1HD1 LEU A 164       7.236 -18.335  -5.735  1.00  2.13           H  
ATOM   2523 2HD1 LEU A 164       8.184 -19.832  -5.529  1.00  2.13           H  
ATOM   2524 3HD1 LEU A 164       8.632 -18.660  -6.786  1.00  2.13           H  
ATOM   2525 1HD2 LEU A 164       5.737 -18.087  -7.752  1.00  2.13           H  
ATOM   2526 2HD2 LEU A 164       7.122 -18.416  -8.824  1.00  2.13           H  
ATOM   2527 3HD2 LEU A 164       5.656 -19.425  -8.927  1.00  2.13           H  
ATOM   2528  N   PRO A 165       8.410 -22.400 -10.721  1.00  2.46           N  
ATOM   2529  CA  PRO A 165       9.415 -23.177 -11.423  1.00  2.46           C  
ATOM   2530  C   PRO A 165      10.742 -23.125 -10.692  1.00  2.46           C  
ATOM   2531  O   PRO A 165      11.018 -22.164  -9.982  1.00  2.46           O  
ATOM   2532  CB  PRO A 165       9.497 -22.474 -12.780  1.00  2.46           C  
ATOM   2533  CG  PRO A 165       9.125 -21.032 -12.481  1.00  2.46           C  
ATOM   2534  CD  PRO A 165       8.070 -21.120 -11.394  1.00  2.46           C  
ATOM   2535  HA  PRO A 165       9.067 -24.216 -11.527  1.00  2.46           H  
ATOM   2536 1HB  PRO A 165      10.518 -22.575 -13.187  1.00  2.46           H  
ATOM   2537 2HB  PRO A 165       8.818 -22.959 -13.496  1.00  2.46           H  
ATOM   2538 1HG  PRO A 165      10.019 -20.483 -12.148  1.00  2.46           H  
ATOM   2539 2HG  PRO A 165       8.770 -20.527 -13.385  1.00  2.46           H  
ATOM   2540 1HD  PRO A 165       8.194 -20.258 -10.731  1.00  2.46           H  
ATOM   2541 2HD  PRO A 165       7.062 -21.171 -11.845  1.00  2.46           H  
ATOM   2542  N   LEU A 166      11.580 -24.127 -10.921  1.00  2.77           N  
ATOM   2543  CA  LEU A 166      12.942 -24.124 -10.393  1.00  2.77           C  
ATOM   2544  C   LEU A 166      13.937 -23.945 -11.552  1.00  2.77           C  
ATOM   2545  O   LEU A 166      13.676 -24.405 -12.663  1.00  2.77           O  
ATOM   2546  CB  LEU A 166      13.211 -25.426  -9.620  1.00  2.77           C  
ATOM   2547  CG  LEU A 166      12.807 -25.468  -8.112  1.00  2.77           C  
ATOM   2548  CD1 LEU A 166      11.299 -25.350  -7.905  1.00  2.77           C  
ATOM   2549  CD2 LEU A 166      13.271 -26.749  -7.585  1.00  2.77           C  
ATOM   2550  H   LEU A 166      11.274 -24.898 -11.486  1.00  2.77           H  
ATOM   2551  HA  LEU A 166      13.033 -23.300  -9.713  1.00  2.77           H  
ATOM   2552 1HB  LEU A 166      12.671 -26.233 -10.117  1.00  2.77           H  
ATOM   2553 2HB  LEU A 166      14.274 -25.665  -9.682  1.00  2.77           H  
ATOM   2554  HG  LEU A 166      13.285 -24.660  -7.580  1.00  2.77           H  
ATOM   2555 1HD1 LEU A 166      11.084 -25.415  -6.840  1.00  2.77           H  
ATOM   2556 2HD1 LEU A 166      10.943 -24.399  -8.279  1.00  2.77           H  
ATOM   2557 3HD1 LEU A 166      10.790 -26.158  -8.424  1.00  2.77           H  
ATOM   2558 1HD2 LEU A 166      13.026 -26.832  -6.529  1.00  2.77           H  
ATOM   2559 2HD2 LEU A 166      12.781 -27.514  -8.136  1.00  2.77           H  
ATOM   2560 3HD2 LEU A 166      14.338 -26.841  -7.722  1.00  2.77           H  
ATOM   2561  N   PRO A 167      15.113 -23.323 -11.319  1.00  2.97           N  
ATOM   2562  CA  PRO A 167      16.134 -23.009 -12.317  1.00  2.97           C  
ATOM   2563  C   PRO A 167      16.954 -24.211 -12.783  1.00  2.97           C  
ATOM   2564  O   PRO A 167      18.179 -24.261 -12.613  1.00  2.97           O  
ATOM   2565  CB  PRO A 167      17.006 -22.003 -11.561  1.00  2.97           C  
ATOM   2566  CG  PRO A 167      16.903 -22.437 -10.120  1.00  2.97           C  
ATOM   2567  CD  PRO A 167      15.459 -22.869  -9.962  1.00  2.97           C  
ATOM   2568  HA  PRO A 167      15.649 -22.525 -13.177  1.00  2.97           H  
ATOM   2569 1HB  PRO A 167      18.040 -22.046 -11.935  1.00  2.97           H  
ATOM   2570 2HB  PRO A 167      16.645 -20.978 -11.732  1.00  2.97           H  
ATOM   2571 1HG  PRO A 167      17.617 -23.254  -9.917  1.00  2.97           H  
ATOM   2572 2HG  PRO A 167      17.177 -21.607  -9.434  1.00  2.97           H  
ATOM   2573 1HD  PRO A 167      15.393 -23.671  -9.222  1.00  2.97           H  
ATOM   2574 2HD  PRO A 167      14.857 -21.995  -9.702  1.00  2.97           H  
ATOM   2575  N   GLY A 168      16.261 -25.162 -13.389  1.00  2.99           N  
ATOM   2576  CA  GLY A 168      16.894 -26.347 -13.935  1.00  2.99           C  
ATOM   2577  C   GLY A 168      17.642 -27.112 -12.864  1.00  2.99           C  
ATOM   2578  O   GLY A 168      17.087 -27.436 -11.814  1.00  2.99           O  
ATOM   2579  H   GLY A 168      15.253 -25.039 -13.466  1.00  2.99           H  
ATOM   2580 1HA  GLY A 168      16.133 -26.993 -14.378  1.00  2.99           H  
ATOM   2581 2HA  GLY A 168      17.578 -26.064 -14.732  1.00  2.99           H  
ATOM   2582  N   ASP A 169      18.911 -27.385 -13.146  1.00  2.83           N  
ATOM   2583  CA  ASP A 169      19.781 -28.125 -12.247  1.00  2.83           C  
ATOM   2584  C   ASP A 169      20.749 -27.222 -11.478  1.00  2.83           C  
ATOM   2585  O   ASP A 169      21.719 -27.714 -10.896  1.00  2.83           O  
ATOM   2586  CB  ASP A 169      20.591 -29.151 -13.042  1.00  2.83           C  
ATOM   2587  CG  ASP A 169      19.725 -30.233 -13.691  1.00  2.83           C  
ATOM   2588  OD1 ASP A 169      18.835 -30.732 -13.048  1.00  2.83           O  
ATOM   2589  OD2 ASP A 169      19.957 -30.532 -14.838  1.00  2.83           O  
ATOM   2590  H   ASP A 169      19.289 -27.064 -14.026  1.00  2.83           H  
ATOM   2591  HA  ASP A 169      19.159 -28.648 -11.521  1.00  2.83           H  
ATOM   2592 1HB  ASP A 169      21.156 -28.640 -13.820  1.00  2.83           H  
ATOM   2593 2HB  ASP A 169      21.310 -29.632 -12.379  1.00  2.83           H  
ATOM   2594  N   GLY A 170      20.533 -25.907 -11.509  1.00  2.53           N  
ATOM   2595  CA  GLY A 170      21.436 -25.013 -10.791  1.00  2.53           C  
ATOM   2596  C   GLY A 170      20.996 -24.911  -9.341  1.00  2.53           C  
ATOM   2597  O   GLY A 170      20.001 -25.524  -8.951  1.00  2.53           O  
ATOM   2598  H   GLY A 170      19.721 -25.511 -11.992  1.00  2.53           H  
ATOM   2599 1HA  GLY A 170      22.458 -25.387 -10.850  1.00  2.53           H  
ATOM   2600 2HA  GLY A 170      21.416 -24.026 -11.253  1.00  2.53           H  
ATOM   2601  N   GLU A 171      21.718 -24.141  -8.527  1.00  2.21           N  
ATOM   2602  CA  GLU A 171      21.289 -24.003  -7.143  1.00  2.21           C  
ATOM   2603  C   GLU A 171      19.923 -23.353  -7.172  1.00  2.21           C  
ATOM   2604  O   GLU A 171      19.712 -22.392  -7.908  1.00  2.21           O  
ATOM   2605  CB  GLU A 171      22.274 -23.204  -6.284  1.00  2.21           C  
ATOM   2606  CG  GLU A 171      21.901 -23.203  -4.781  1.00  2.21           C  
ATOM   2607  CD  GLU A 171      22.925 -22.543  -3.879  1.00  2.21           C  
ATOM   2608  OE1 GLU A 171      23.821 -21.914  -4.378  1.00  2.21           O  
ATOM   2609  OE2 GLU A 171      22.821 -22.712  -2.673  1.00  2.21           O  
ATOM   2610  H   GLU A 171      22.538 -23.658  -8.865  1.00  2.21           H  
ATOM   2611  HA  GLU A 171      21.183 -24.997  -6.704  1.00  2.21           H  
ATOM   2612 1HB  GLU A 171      23.275 -23.620  -6.387  1.00  2.21           H  
ATOM   2613 2HB  GLU A 171      22.304 -22.170  -6.626  1.00  2.21           H  
ATOM   2614 1HG  GLU A 171      20.961 -22.676  -4.662  1.00  2.21           H  
ATOM   2615 2HG  GLU A 171      21.748 -24.232  -4.457  1.00  2.21           H  
ATOM   2616  N   ILE A 172      19.000 -23.867  -6.380  1.00  1.91           N  
ATOM   2617  CA  ILE A 172      17.647 -23.344  -6.400  1.00  1.91           C  
ATOM   2618  C   ILE A 172      17.585 -21.903  -5.897  1.00  1.91           C  
ATOM   2619  O   ILE A 172      16.981 -21.054  -6.548  1.00  1.91           O  
ATOM   2620  CB  ILE A 172      16.752 -24.238  -5.554  1.00  1.91           C  
ATOM   2621  CG1 ILE A 172      16.670 -25.581  -6.213  1.00  1.91           C  
ATOM   2622  CG2 ILE A 172      15.396 -23.664  -5.486  1.00  1.91           C  
ATOM   2623  CD1 ILE A 172      16.043 -26.589  -5.363  1.00  1.91           C  
ATOM   2624  H   ILE A 172      19.233 -24.654  -5.797  1.00  1.91           H  
ATOM   2625  HA  ILE A 172      17.288 -23.366  -7.419  1.00  1.91           H  
ATOM   2626  HB  ILE A 172      17.163 -24.350  -4.552  1.00  1.91           H  
ATOM   2627 1HG1 ILE A 172      16.109 -25.489  -7.135  1.00  1.91           H  
ATOM   2628 2HG1 ILE A 172      17.680 -25.918  -6.458  1.00  1.91           H  
ATOM   2629 1HG2 ILE A 172      14.747 -24.313  -4.899  1.00  1.91           H  
ATOM   2630 2HG2 ILE A 172      15.441 -22.675  -5.035  1.00  1.91           H  
ATOM   2631 3HG2 ILE A 172      15.029 -23.590  -6.490  1.00  1.91           H  
ATOM   2632 1HD1 ILE A 172      16.008 -27.549  -5.886  1.00  1.91           H  
ATOM   2633 2HD1 ILE A 172      16.606 -26.697  -4.436  1.00  1.91           H  
ATOM   2634 3HD1 ILE A 172      15.043 -26.249  -5.147  1.00  1.91           H  
ATOM   2635  N   THR A 173      18.271 -21.653  -4.777  1.00  1.68           N  
ATOM   2636  CA  THR A 173      18.423 -20.395  -4.019  1.00  1.68           C  
ATOM   2637  C   THR A 173      17.103 -19.900  -3.407  1.00  1.68           C  
ATOM   2638  O   THR A 173      16.084 -19.861  -4.089  1.00  1.68           O  
ATOM   2639  CB  THR A 173      18.992 -19.225  -4.882  1.00  1.68           C  
ATOM   2640  OG1 THR A 173      18.051 -18.815  -5.893  1.00  1.68           O  
ATOM   2641  CG2 THR A 173      20.283 -19.664  -5.552  1.00  1.68           C  
ATOM   2642  H   THR A 173      18.746 -22.453  -4.390  1.00  1.68           H  
ATOM   2643  HA  THR A 173      19.140 -20.607  -3.233  1.00  1.68           H  
ATOM   2644  HB  THR A 173      19.207 -18.370  -4.248  1.00  1.68           H  
ATOM   2645  HG1 THR A 173      17.679 -19.580  -6.335  1.00  1.68           H  
ATOM   2646 1HG2 THR A 173      20.683 -18.841  -6.140  1.00  1.68           H  
ATOM   2647 2HG2 THR A 173      21.010 -19.954  -4.791  1.00  1.68           H  
ATOM   2648 3HG2 THR A 173      20.094 -20.505  -6.202  1.00  1.68           H  
ATOM   2649  N   PRO A 174      17.113 -19.376  -2.159  1.00  1.54           N  
ATOM   2650  CA  PRO A 174      15.955 -18.865  -1.439  1.00  1.54           C  
ATOM   2651  C   PRO A 174      15.362 -17.654  -2.140  1.00  1.54           C  
ATOM   2652  O   PRO A 174      14.204 -17.318  -1.943  1.00  1.54           O  
ATOM   2653  CB  PRO A 174      16.526 -18.497  -0.066  1.00  1.54           C  
ATOM   2654  CG  PRO A 174      17.999 -18.259  -0.313  1.00  1.54           C  
ATOM   2655  CD  PRO A 174      18.381 -19.240  -1.402  1.00  1.54           C  
ATOM   2656  HA  PRO A 174      15.206 -19.664  -1.345  1.00  1.54           H  
ATOM   2657 1HB  PRO A 174      16.016 -17.602   0.321  1.00  1.54           H  
ATOM   2658 2HB  PRO A 174      16.332 -19.312   0.647  1.00  1.54           H  
ATOM   2659 1HG  PRO A 174      18.162 -17.205  -0.612  1.00  1.54           H  
ATOM   2660 2HG  PRO A 174      18.565 -18.413   0.618  1.00  1.54           H  
ATOM   2661 1HD  PRO A 174      19.173 -18.772  -1.994  1.00  1.54           H  
ATOM   2662 2HD  PRO A 174      18.685 -20.206  -0.968  1.00  1.54           H  
ATOM   2663  N   ASP A 175      16.143 -17.013  -3.011  1.00  1.48           N  
ATOM   2664  CA  ASP A 175      15.681 -15.853  -3.766  1.00  1.48           C  
ATOM   2665  C   ASP A 175      14.496 -16.236  -4.661  1.00  1.48           C  
ATOM   2666  O   ASP A 175      13.708 -15.385  -5.070  1.00  1.48           O  
ATOM   2667  CB  ASP A 175      16.821 -15.288  -4.612  1.00  1.48           C  
ATOM   2668  CG  ASP A 175      17.905 -14.592  -3.781  1.00  1.48           C  
ATOM   2669  OD1 ASP A 175      17.683 -14.343  -2.618  1.00  1.48           O  
ATOM   2670  OD2 ASP A 175      18.950 -14.319  -4.321  1.00  1.48           O  
ATOM   2671  H   ASP A 175      17.091 -17.326  -3.158  1.00  1.48           H  
ATOM   2672  HA  ASP A 175      15.346 -15.091  -3.063  1.00  1.48           H  
ATOM   2673 1HB  ASP A 175      17.283 -16.101  -5.178  1.00  1.48           H  
ATOM   2674 2HB  ASP A 175      16.416 -14.576  -5.334  1.00  1.48           H  
ATOM   2675  N   LEU A 176      14.413 -17.528  -4.999  1.00  1.46           N  
ATOM   2676  CA  LEU A 176      13.349 -18.113  -5.799  1.00  1.46           C  
ATOM   2677  C   LEU A 176      11.975 -17.999  -5.117  1.00  1.46           C  
ATOM   2678  O   LEU A 176      10.938 -18.028  -5.780  1.00  1.46           O  
ATOM   2679  CB  LEU A 176      13.661 -19.582  -6.087  1.00  1.46           C  
ATOM   2680  CG  LEU A 176      12.746 -20.256  -7.102  1.00  1.46           C  
ATOM   2681  CD1 LEU A 176      12.831 -19.546  -8.433  1.00  1.46           C  
ATOM   2682  CD2 LEU A 176      13.159 -21.677  -7.248  1.00  1.46           C  
ATOM   2683  H   LEU A 176      15.111 -18.178  -4.637  1.00  1.46           H  
ATOM   2684  HA  LEU A 176      13.306 -17.576  -6.745  1.00  1.46           H  
ATOM   2685 1HB  LEU A 176      14.691 -19.662  -6.445  1.00  1.46           H  
ATOM   2686 2HB  LEU A 176      13.592 -20.140  -5.149  1.00  1.46           H  
ATOM   2687  HG  LEU A 176      11.719 -20.199  -6.759  1.00  1.46           H  
ATOM   2688 1HD1 LEU A 176      12.171 -20.037  -9.150  1.00  1.46           H  
ATOM   2689 2HD1 LEU A 176      12.529 -18.508  -8.310  1.00  1.46           H  
ATOM   2690 3HD1 LEU A 176      13.859 -19.589  -8.799  1.00  1.46           H  
ATOM   2691 1HD2 LEU A 176      12.506 -22.156  -7.950  1.00  1.46           H  
ATOM   2692 2HD2 LEU A 176      14.179 -21.705  -7.594  1.00  1.46           H  
ATOM   2693 3HD2 LEU A 176      13.102 -22.180  -6.305  1.00  1.46           H  
ATOM   2694  N   LEU A 177      11.976 -17.971  -3.786  1.00  1.44           N  
ATOM   2695  CA  LEU A 177      10.772 -17.973  -2.969  1.00  1.44           C  
ATOM   2696  C   LEU A 177       9.997 -16.674  -3.059  1.00  1.44           C  
ATOM   2697  O   LEU A 177      10.581 -15.613  -3.280  1.00  1.44           O  
ATOM   2698  CB  LEU A 177      11.185 -18.190  -1.510  1.00  1.44           C  
ATOM   2699  CG  LEU A 177      11.785 -19.488  -1.285  1.00  1.44           C  
ATOM   2700  CD1 LEU A 177      12.357 -19.599   0.108  1.00  1.44           C  
ATOM   2701  CD2 LEU A 177      10.730 -20.487  -1.489  1.00  1.44           C  
ATOM   2702  H   LEU A 177      12.865 -17.901  -3.293  1.00  1.44           H  
ATOM   2703  HA  LEU A 177      10.163 -18.802  -3.309  1.00  1.44           H  
ATOM   2704 1HB  LEU A 177      11.901 -17.429  -1.234  1.00  1.44           H  
ATOM   2705 2HB  LEU A 177      10.324 -18.086  -0.854  1.00  1.44           H  
ATOM   2706  HG  LEU A 177      12.580 -19.621  -2.004  1.00  1.44           H  
ATOM   2707 1HD1 LEU A 177      12.802 -20.584   0.246  1.00  1.44           H  
ATOM   2708 2HD1 LEU A 177      13.126 -18.832   0.239  1.00  1.44           H  
ATOM   2709 3HD1 LEU A 177      11.565 -19.450   0.840  1.00  1.44           H  
ATOM   2710 1HD2 LEU A 177      11.133 -21.474  -1.369  1.00  1.44           H  
ATOM   2711 2HD2 LEU A 177       9.955 -20.311  -0.762  1.00  1.44           H  
ATOM   2712 3HD2 LEU A 177      10.319 -20.376  -2.473  1.00  1.44           H  
ATOM   2713  N   PRO A 178       8.671 -16.710  -2.904  1.00  1.39           N  
ATOM   2714  CA  PRO A 178       7.840 -15.545  -2.833  1.00  1.39           C  
ATOM   2715  C   PRO A 178       8.130 -14.956  -1.479  1.00  1.39           C  
ATOM   2716  O   PRO A 178       8.551 -15.683  -0.582  1.00  1.39           O  
ATOM   2717  CB  PRO A 178       6.427 -16.118  -2.938  1.00  1.39           C  
ATOM   2718  CG  PRO A 178       6.540 -17.499  -2.335  1.00  1.39           C  
ATOM   2719  CD  PRO A 178       7.942 -17.984  -2.690  1.00  1.39           C  
ATOM   2720  HA  PRO A 178       8.084 -14.848  -3.648  1.00  1.39           H  
ATOM   2721 1HB  PRO A 178       5.726 -15.469  -2.380  1.00  1.39           H  
ATOM   2722 2HB  PRO A 178       6.094 -16.123  -3.987  1.00  1.39           H  
ATOM   2723 1HG  PRO A 178       6.373 -17.441  -1.248  1.00  1.39           H  
ATOM   2724 2HG  PRO A 178       5.750 -18.135  -2.747  1.00  1.39           H  
ATOM   2725 1HD  PRO A 178       8.335 -18.533  -1.837  1.00  1.39           H  
ATOM   2726 2HD  PRO A 178       7.924 -18.587  -3.577  1.00  1.39           H  
ATOM   2727  N   ARG A 179       7.882 -13.680  -1.287  1.00  1.30           N  
ATOM   2728  CA  ARG A 179       8.045 -13.178   0.059  1.00  1.30           C  
ATOM   2729  C   ARG A 179       6.952 -13.842   0.891  1.00  1.30           C  
ATOM   2730  O   ARG A 179       5.808 -13.880   0.434  1.00  1.30           O  
ATOM   2731  CB  ARG A 179       7.901 -11.662   0.097  1.00  1.30           C  
ATOM   2732  CG  ARG A 179       8.221 -11.009   1.441  1.00  1.30           C  
ATOM   2733  CD  ARG A 179       8.336  -9.517   1.338  1.00  1.30           C  
ATOM   2734  NE  ARG A 179       7.062  -8.869   1.016  1.00  1.30           N  
ATOM   2735  CZ  ARG A 179       6.936  -7.584   0.615  1.00  1.30           C  
ATOM   2736  NH1 ARG A 179       8.003  -6.824   0.486  1.00  1.30           N  
ATOM   2737  NH2 ARG A 179       5.739  -7.086   0.353  1.00  1.30           N  
ATOM   2738  H   ARG A 179       7.567 -13.081  -2.037  1.00  1.30           H  
ATOM   2739  HA  ARG A 179       9.036 -13.430   0.412  1.00  1.30           H  
ATOM   2740 1HB  ARG A 179       8.559 -11.220  -0.649  1.00  1.30           H  
ATOM   2741 2HB  ARG A 179       6.879 -11.387  -0.163  1.00  1.30           H  
ATOM   2742 1HG  ARG A 179       7.428 -11.251   2.154  1.00  1.30           H  
ATOM   2743 2HG  ARG A 179       9.169 -11.397   1.813  1.00  1.30           H  
ATOM   2744 1HD  ARG A 179       8.681  -9.125   2.292  1.00  1.30           H  
ATOM   2745 2HD  ARG A 179       9.055  -9.262   0.559  1.00  1.30           H  
ATOM   2746  HE  ARG A 179       6.217  -9.425   1.100  1.00  1.30           H  
ATOM   2747 1HH1 ARG A 179       8.920  -7.199   0.684  1.00  1.30           H  
ATOM   2748 2HH1 ARG A 179       7.906  -5.862   0.188  1.00  1.30           H  
ATOM   2749 1HH2 ARG A 179       4.914  -7.668   0.451  1.00  1.30           H  
ATOM   2750 2HH2 ARG A 179       5.643  -6.123   0.056  1.00  1.30           H  
ATOM   2751  N   PRO A 180       7.246 -14.433   2.060  1.00  1.18           N  
ATOM   2752  CA  PRO A 180       6.245 -15.026   2.909  1.00  1.18           C  
ATOM   2753  C   PRO A 180       5.208 -13.966   3.188  1.00  1.18           C  
ATOM   2754  O   PRO A 180       5.598 -12.815   3.433  1.00  1.18           O  
ATOM   2755  CB  PRO A 180       7.034 -15.384   4.169  1.00  1.18           C  
ATOM   2756  CG  PRO A 180       8.456 -15.586   3.672  1.00  1.18           C  
ATOM   2757  CD  PRO A 180       8.634 -14.562   2.562  1.00  1.18           C  
ATOM   2758  HA  PRO A 180       5.856 -15.933   2.419  1.00  1.18           H  
ATOM   2759 1HB  PRO A 180       6.941 -14.572   4.907  1.00  1.18           H  
ATOM   2760 2HB  PRO A 180       6.606 -16.282   4.633  1.00  1.18           H  
ATOM   2761 1HG  PRO A 180       9.173 -15.455   4.496  1.00  1.18           H  
ATOM   2762 2HG  PRO A 180       8.583 -16.620   3.309  1.00  1.18           H  
ATOM   2763 1HD  PRO A 180       9.018 -13.617   2.950  1.00  1.18           H  
ATOM   2764 2HD  PRO A 180       9.292 -15.022   1.804  1.00  1.18           H  
ATOM   2765  N   PRO A 181       3.911 -14.269   3.171  1.00  1.04           N  
ATOM   2766  CA  PRO A 181       2.867 -13.329   3.490  1.00  1.04           C  
ATOM   2767  C   PRO A 181       3.120 -12.832   4.897  1.00  1.04           C  
ATOM   2768  O   PRO A 181       3.562 -13.603   5.763  1.00  1.04           O  
ATOM   2769  CB  PRO A 181       1.598 -14.171   3.387  1.00  1.04           C  
ATOM   2770  CG  PRO A 181       1.963 -15.283   2.408  1.00  1.04           C  
ATOM   2771  CD  PRO A 181       3.438 -15.567   2.662  1.00  1.04           C  
ATOM   2772  HA  PRO A 181       2.879 -12.507   2.767  1.00  1.04           H  
ATOM   2773 1HB  PRO A 181       1.273 -14.481   4.362  1.00  1.04           H  
ATOM   2774 2HB  PRO A 181       0.790 -13.530   2.993  1.00  1.04           H  
ATOM   2775 1HG  PRO A 181       1.326 -16.164   2.584  1.00  1.04           H  
ATOM   2776 2HG  PRO A 181       1.774 -14.955   1.377  1.00  1.04           H  
ATOM   2777 1HD  PRO A 181       3.609 -16.367   3.384  1.00  1.04           H  
ATOM   2778 2HD  PRO A 181       3.883 -15.783   1.674  1.00  1.04           H  
ATOM   2779  N   ARG A 182       2.817 -11.558   5.109  1.00  0.91           N  
ATOM   2780  CA  ARG A 182       2.993 -10.913   6.404  1.00  0.91           C  
ATOM   2781  C   ARG A 182       1.661 -10.539   7.051  1.00  0.91           C  
ATOM   2782  O   ARG A 182       0.887  -9.728   6.511  1.00  0.91           O  
ATOM   2783  CB  ARG A 182       3.850  -9.662   6.241  1.00  0.91           C  
ATOM   2784  CG  ARG A 182       5.264  -9.911   5.732  1.00  0.91           C  
ATOM   2785  CD  ARG A 182       6.024  -8.642   5.514  1.00  0.91           C  
ATOM   2786  NE  ARG A 182       6.343  -7.951   6.770  1.00  0.91           N  
ATOM   2787  CZ  ARG A 182       6.827  -6.686   6.850  1.00  0.91           C  
ATOM   2788  NH1 ARG A 182       7.038  -6.000   5.751  1.00  0.91           N  
ATOM   2789  NH2 ARG A 182       7.093  -6.144   8.024  1.00  0.91           N  
ATOM   2790  H   ARG A 182       2.478 -11.011   4.315  1.00  0.91           H  
ATOM   2791  HA  ARG A 182       3.515 -11.605   7.062  1.00  0.91           H  
ATOM   2792 1HB  ARG A 182       3.364  -8.966   5.553  1.00  0.91           H  
ATOM   2793 2HB  ARG A 182       3.954  -9.170   7.187  1.00  0.91           H  
ATOM   2794 1HG  ARG A 182       5.804 -10.490   6.471  1.00  0.91           H  
ATOM   2795 2HG  ARG A 182       5.229 -10.466   4.790  1.00  0.91           H  
ATOM   2796 1HD  ARG A 182       6.958  -8.865   5.000  1.00  0.91           H  
ATOM   2797 2HD  ARG A 182       5.426  -7.967   4.900  1.00  0.91           H  
ATOM   2798  HE  ARG A 182       6.191  -8.451   7.633  1.00  0.91           H  
ATOM   2799 1HH1 ARG A 182       6.822  -6.408   4.861  1.00  0.91           H  
ATOM   2800 2HH1 ARG A 182       7.400  -5.034   5.787  1.00  0.91           H  
ATOM   2801 1HH2 ARG A 182       6.940  -6.670   8.868  1.00  0.91           H  
ATOM   2802 2HH2 ARG A 182       7.452  -5.200   8.067  1.00  0.91           H  
ATOM   2803  N   LEU A 183       1.409 -11.118   8.222  1.00  0.80           N  
ATOM   2804  CA  LEU A 183       0.171 -10.841   8.934  1.00  0.80           C  
ATOM   2805  C   LEU A 183       0.413 -10.126  10.260  1.00  0.80           C  
ATOM   2806  O   LEU A 183       1.290 -10.505  11.040  1.00  0.80           O  
ATOM   2807  CB  LEU A 183      -0.591 -12.152   9.177  1.00  0.80           C  
ATOM   2808  CG  LEU A 183      -1.032 -12.931   7.907  1.00  0.80           C  
ATOM   2809  CD1 LEU A 183      -1.667 -14.272   8.316  1.00  0.80           C  
ATOM   2810  CD2 LEU A 183      -2.036 -12.067   7.112  1.00  0.80           C  
ATOM   2811  H   LEU A 183       2.090 -11.778   8.608  1.00  0.80           H  
ATOM   2812  HA  LEU A 183      -0.447 -10.195   8.316  1.00  0.80           H  
ATOM   2813 1HB  LEU A 183       0.047 -12.813   9.767  1.00  0.80           H  
ATOM   2814 2HB  LEU A 183      -1.481 -11.925   9.764  1.00  0.80           H  
ATOM   2815  HG  LEU A 183      -0.157 -13.145   7.288  1.00  0.80           H  
ATOM   2816 1HD1 LEU A 183      -1.968 -14.823   7.423  1.00  0.80           H  
ATOM   2817 2HD1 LEU A 183      -0.942 -14.859   8.879  1.00  0.80           H  
ATOM   2818 3HD1 LEU A 183      -2.530 -14.088   8.925  1.00  0.80           H  
ATOM   2819 1HD2 LEU A 183      -2.348 -12.600   6.214  1.00  0.80           H  
ATOM   2820 2HD2 LEU A 183      -2.910 -11.853   7.731  1.00  0.80           H  
ATOM   2821 3HD2 LEU A 183      -1.557 -11.129   6.828  1.00  0.80           H  
ATOM   2822  N   LEU A 184      -0.410  -9.137  10.531  1.00  0.72           N  
ATOM   2823  CA  LEU A 184      -0.344  -8.443  11.800  1.00  0.72           C  
ATOM   2824  C   LEU A 184      -1.380  -9.132  12.669  1.00  0.72           C  
ATOM   2825  O   LEU A 184      -2.511  -9.285  12.226  1.00  0.72           O  
ATOM   2826  CB  LEU A 184      -0.680  -6.973  11.622  1.00  0.72           C  
ATOM   2827  CG  LEU A 184      -0.607  -6.146  12.847  1.00  0.72           C  
ATOM   2828  CD1 LEU A 184       0.819  -6.052  13.287  1.00  0.72           C  
ATOM   2829  CD2 LEU A 184      -1.177  -4.839  12.568  1.00  0.72           C  
ATOM   2830  H   LEU A 184      -1.096  -8.853   9.827  1.00  0.72           H  
ATOM   2831  HA  LEU A 184       0.643  -8.554  12.246  1.00  0.72           H  
ATOM   2832 1HB  LEU A 184       0.010  -6.548  10.896  1.00  0.72           H  
ATOM   2833 2HB  LEU A 184      -1.684  -6.895  11.219  1.00  0.72           H  
ATOM   2834  HG  LEU A 184      -1.157  -6.626  13.638  1.00  0.72           H  
ATOM   2835 1HD1 LEU A 184       0.891  -5.462  14.188  1.00  0.72           H  
ATOM   2836 2HD1 LEU A 184       1.179  -7.044  13.476  1.00  0.72           H  
ATOM   2837 3HD1 LEU A 184       1.414  -5.589  12.503  1.00  0.72           H  
ATOM   2838 1HD2 LEU A 184      -1.128  -4.227  13.466  1.00  0.72           H  
ATOM   2839 2HD2 LEU A 184      -0.604  -4.369  11.766  1.00  0.72           H  
ATOM   2840 3HD2 LEU A 184      -2.214  -4.960  12.260  1.00  0.72           H  
ATOM   2841  N   LEU A 185      -0.994  -9.632  13.830  1.00  0.69           N  
ATOM   2842  CA  LEU A 185      -1.924 -10.384  14.665  1.00  0.69           C  
ATOM   2843  C   LEU A 185      -2.294  -9.611  15.921  1.00  0.69           C  
ATOM   2844  O   LEU A 185      -1.439  -9.310  16.750  1.00  0.69           O  
ATOM   2845  CB  LEU A 185      -1.291 -11.757  14.980  1.00  0.69           C  
ATOM   2846  CG  LEU A 185      -2.047 -12.752  15.885  1.00  0.69           C  
ATOM   2847  CD1 LEU A 185      -3.348 -13.142  15.272  1.00  0.69           C  
ATOM   2848  CD2 LEU A 185      -1.193 -13.990  16.029  1.00  0.69           C  
ATOM   2849  H   LEU A 185      -0.047  -9.458  14.156  1.00  0.69           H  
ATOM   2850  HA  LEU A 185      -2.832 -10.560  14.098  1.00  0.69           H  
ATOM   2851 1HB  LEU A 185      -1.119 -12.263  14.030  1.00  0.69           H  
ATOM   2852 2HB  LEU A 185      -0.318 -11.581  15.437  1.00  0.69           H  
ATOM   2853  HG  LEU A 185      -2.236 -12.304  16.852  1.00  0.69           H  
ATOM   2854 1HD1 LEU A 185      -3.835 -13.857  15.911  1.00  0.69           H  
ATOM   2855 2HD1 LEU A 185      -3.974 -12.260  15.160  1.00  0.69           H  
ATOM   2856 3HD1 LEU A 185      -3.167 -13.594  14.303  1.00  0.69           H  
ATOM   2857 1HD2 LEU A 185      -1.693 -14.719  16.664  1.00  0.69           H  
ATOM   2858 2HD2 LEU A 185      -1.021 -14.426  15.052  1.00  0.69           H  
ATOM   2859 3HD2 LEU A 185      -0.249 -13.714  16.459  1.00  0.69           H  
ATOM   2860  N   LEU A 186      -3.568  -9.248  16.025  1.00  0.70           N  
ATOM   2861  CA  LEU A 186      -4.088  -8.483  17.148  1.00  0.70           C  
ATOM   2862  C   LEU A 186      -4.803  -9.407  18.105  1.00  0.70           C  
ATOM   2863  O   LEU A 186      -5.738 -10.111  17.722  1.00  0.70           O  
ATOM   2864  CB  LEU A 186      -5.060  -7.401  16.659  1.00  0.70           C  
ATOM   2865  CG  LEU A 186      -4.467  -6.086  16.213  1.00  0.70           C  
ATOM   2866  CD1 LEU A 186      -3.379  -6.298  15.200  1.00  0.70           C  
ATOM   2867  CD2 LEU A 186      -5.573  -5.273  15.605  1.00  0.70           C  
ATOM   2868  H   LEU A 186      -4.207  -9.543  15.298  1.00  0.70           H  
ATOM   2869  HA  LEU A 186      -3.259  -8.008  17.666  1.00  0.70           H  
ATOM   2870 1HB  LEU A 186      -5.626  -7.809  15.820  1.00  0.70           H  
ATOM   2871 2HB  LEU A 186      -5.752  -7.182  17.466  1.00  0.70           H  
ATOM   2872  HG  LEU A 186      -4.044  -5.570  17.067  1.00  0.70           H  
ATOM   2873 1HD1 LEU A 186      -2.989  -5.331  14.893  1.00  0.70           H  
ATOM   2874 2HD1 LEU A 186      -2.581  -6.880  15.645  1.00  0.70           H  
ATOM   2875 3HD1 LEU A 186      -3.772  -6.822  14.341  1.00  0.70           H  
ATOM   2876 1HD2 LEU A 186      -5.189  -4.315  15.267  1.00  0.70           H  
ATOM   2877 2HD2 LEU A 186      -5.980  -5.816  14.753  1.00  0.70           H  
ATOM   2878 3HD2 LEU A 186      -6.352  -5.115  16.350  1.00  0.70           H  
ATOM   2879  N   VAL A 187      -4.391  -9.374  19.351  1.00  0.75           N  
ATOM   2880  CA  VAL A 187      -4.980 -10.251  20.343  1.00  0.75           C  
ATOM   2881  C   VAL A 187      -5.514  -9.468  21.509  1.00  0.75           C  
ATOM   2882  O   VAL A 187      -4.855  -8.540  21.974  1.00  0.75           O  
ATOM   2883  CB  VAL A 187      -3.922 -11.254  20.832  1.00  0.75           C  
ATOM   2884  CG1 VAL A 187      -4.509 -12.199  21.894  1.00  0.75           C  
ATOM   2885  CG2 VAL A 187      -3.414 -12.026  19.658  1.00  0.75           C  
ATOM   2886  H   VAL A 187      -3.599  -8.772  19.591  1.00  0.75           H  
ATOM   2887  HA  VAL A 187      -5.807 -10.798  19.891  1.00  0.75           H  
ATOM   2888  HB  VAL A 187      -3.092 -10.716  21.294  1.00  0.75           H  
ATOM   2889 1HG1 VAL A 187      -3.754 -12.897  22.209  1.00  0.75           H  
ATOM   2890 2HG1 VAL A 187      -4.857 -11.633  22.754  1.00  0.75           H  
ATOM   2891 3HG1 VAL A 187      -5.334 -12.749  21.470  1.00  0.75           H  
ATOM   2892 1HG2 VAL A 187      -2.689 -12.706  20.012  1.00  0.75           H  
ATOM   2893 2HG2 VAL A 187      -4.200 -12.562  19.190  1.00  0.75           H  
ATOM   2894 3HG2 VAL A 187      -2.967 -11.352  18.937  1.00  0.75           H  
ATOM   2895  N   ASN A 188      -6.717  -9.790  21.960  1.00  0.83           N  
ATOM   2896  CA  ASN A 188      -7.229  -9.108  23.146  1.00  0.83           C  
ATOM   2897  C   ASN A 188      -7.317 -10.094  24.305  1.00  0.83           C  
ATOM   2898  O   ASN A 188      -8.323 -10.782  24.427  1.00  0.83           O  
ATOM   2899  CB  ASN A 188      -8.580  -8.477  22.905  1.00  0.83           C  
ATOM   2900  CG  ASN A 188      -9.073  -7.674  24.128  1.00  0.83           C  
ATOM   2901  OD1 ASN A 188      -8.791  -7.969  25.305  1.00  0.83           O  
ATOM   2902  ND2 ASN A 188      -9.817  -6.631  23.850  1.00  0.83           N  
ATOM   2903  H   ASN A 188      -7.253 -10.533  21.495  1.00  0.83           H  
ATOM   2904  HA  ASN A 188      -6.566  -8.290  23.404  1.00  0.83           H  
ATOM   2905 1HB  ASN A 188      -8.515  -7.805  22.049  1.00  0.83           H  
ATOM   2906 2HB  ASN A 188      -9.311  -9.250  22.664  1.00  0.83           H  
ATOM   2907 1HD2 ASN A 188     -10.169  -6.053  24.590  1.00  0.83           H  
ATOM   2908 2HD2 ASN A 188     -10.027  -6.402  22.901  1.00  0.83           H  
ATOM   2909  N   PRO A 189      -6.339 -10.148  25.235  1.00  0.94           N  
ATOM   2910  CA  PRO A 189      -6.228 -11.111  26.322  1.00  0.94           C  
ATOM   2911  C   PRO A 189      -7.434 -11.120  27.251  1.00  0.94           C  
ATOM   2912  O   PRO A 189      -7.583 -12.041  28.051  1.00  0.94           O  
ATOM   2913  CB  PRO A 189      -4.995 -10.616  27.085  1.00  0.94           C  
ATOM   2914  CG  PRO A 189      -4.203  -9.865  26.078  1.00  0.94           C  
ATOM   2915  CD  PRO A 189      -5.227  -9.181  25.234  1.00  0.94           C  
ATOM   2916  HA  PRO A 189      -6.041 -12.108  25.917  1.00  0.94           H  
ATOM   2917 1HB  PRO A 189      -5.308  -9.989  27.933  1.00  0.94           H  
ATOM   2918 2HB  PRO A 189      -4.448 -11.471  27.504  1.00  0.94           H  
ATOM   2919 1HG  PRO A 189      -3.517  -9.156  26.570  1.00  0.94           H  
ATOM   2920 2HG  PRO A 189      -3.573 -10.556  25.494  1.00  0.94           H  
ATOM   2921 1HD  PRO A 189      -5.543  -8.250  25.714  1.00  0.94           H  
ATOM   2922 2HD  PRO A 189      -4.778  -9.033  24.273  1.00  0.94           H  
ATOM   2923  N   PHE A 190      -8.245 -10.064  27.204  1.00  1.05           N  
ATOM   2924  CA  PHE A 190      -9.400  -9.940  28.067  1.00  1.05           C  
ATOM   2925  C   PHE A 190     -10.704 -10.126  27.291  1.00  1.05           C  
ATOM   2926  O   PHE A 190     -11.792  -9.901  27.829  1.00  1.05           O  
ATOM   2927  CB  PHE A 190      -9.361  -8.562  28.696  1.00  1.05           C  
ATOM   2928  CG  PHE A 190      -8.074  -8.343  29.411  1.00  1.05           C  
ATOM   2929  CD1 PHE A 190      -7.100  -7.529  28.844  1.00  1.05           C  
ATOM   2930  CD2 PHE A 190      -7.806  -8.962  30.617  1.00  1.05           C  
ATOM   2931  CE1 PHE A 190      -5.894  -7.335  29.477  1.00  1.05           C  
ATOM   2932  CE2 PHE A 190      -6.595  -8.769  31.251  1.00  1.05           C  
ATOM   2933  CZ  PHE A 190      -5.639  -7.953  30.677  1.00  1.05           C  
ATOM   2934  H   PHE A 190      -8.112  -9.328  26.517  1.00  1.05           H  
ATOM   2935  HA  PHE A 190      -9.344 -10.698  28.847  1.00  1.05           H  
ATOM   2936 1HB  PHE A 190      -9.467  -7.799  27.927  1.00  1.05           H  
ATOM   2937 2HB  PHE A 190     -10.179  -8.450  29.404  1.00  1.05           H  
ATOM   2938  HD1 PHE A 190      -7.303  -7.042  27.884  1.00  1.05           H  
ATOM   2939  HD2 PHE A 190      -8.561  -9.610  31.065  1.00  1.05           H  
ATOM   2940  HE1 PHE A 190      -5.142  -6.696  29.029  1.00  1.05           H  
ATOM   2941  HE2 PHE A 190      -6.392  -9.262  32.201  1.00  1.05           H  
ATOM   2942  HZ  PHE A 190      -4.681  -7.798  31.174  1.00  1.05           H  
ATOM   2943  N   GLY A 191     -10.594 -10.524  26.024  1.00  1.15           N  
ATOM   2944  CA  GLY A 191     -11.761 -10.761  25.192  1.00  1.15           C  
ATOM   2945  C   GLY A 191     -12.254 -12.170  25.463  1.00  1.15           C  
ATOM   2946  O   GLY A 191     -11.608 -12.917  26.205  1.00  1.15           O  
ATOM   2947  H   GLY A 191      -9.677 -10.678  25.619  1.00  1.15           H  
ATOM   2948 1HA  GLY A 191     -12.540 -10.033  25.416  1.00  1.15           H  
ATOM   2949 2HA  GLY A 191     -11.488 -10.653  24.141  1.00  1.15           H  
ATOM   2950  N   GLY A 192     -13.372 -12.561  24.860  1.00  1.20           N  
ATOM   2951  CA  GLY A 192     -13.866 -13.909  25.097  1.00  1.20           C  
ATOM   2952  C   GLY A 192     -14.086 -14.093  26.592  1.00  1.20           C  
ATOM   2953  O   GLY A 192     -14.799 -13.319  27.238  1.00  1.20           O  
ATOM   2954  H   GLY A 192     -13.872 -11.929  24.253  1.00  1.20           H  
ATOM   2955 1HA  GLY A 192     -14.800 -14.064  24.556  1.00  1.20           H  
ATOM   2956 2HA  GLY A 192     -13.147 -14.641  24.735  1.00  1.20           H  
ATOM   2957  N   ARG A 193     -13.454 -15.130  27.135  1.00  1.20           N  
ATOM   2958  CA  ARG A 193     -13.528 -15.473  28.551  1.00  1.20           C  
ATOM   2959  C   ARG A 193     -12.166 -15.246  29.209  1.00  1.20           C  
ATOM   2960  O   ARG A 193     -11.858 -15.837  30.243  1.00  1.20           O  
ATOM   2961  CB  ARG A 193     -13.952 -16.920  28.763  1.00  1.20           C  
ATOM   2962  CG  ARG A 193     -15.363 -17.239  28.332  1.00  1.20           C  
ATOM   2963  CD  ARG A 193     -15.870 -18.507  28.946  1.00  1.20           C  
ATOM   2964  NE  ARG A 193     -15.241 -19.712  28.420  1.00  1.20           N  
ATOM   2965  CZ  ARG A 193     -15.265 -20.914  29.042  1.00  1.20           C  
ATOM   2966  NH1 ARG A 193     -15.872 -21.055  30.209  1.00  1.20           N  
ATOM   2967  NH2 ARG A 193     -14.683 -21.968  28.481  1.00  1.20           N  
ATOM   2968  H   ARG A 193     -12.896 -15.710  26.529  1.00  1.20           H  
ATOM   2969  HA  ARG A 193     -14.260 -14.824  29.033  1.00  1.20           H  
ATOM   2970 1HB  ARG A 193     -13.294 -17.571  28.205  1.00  1.20           H  
ATOM   2971 2HB  ARG A 193     -13.856 -17.177  29.817  1.00  1.20           H  
ATOM   2972 1HG  ARG A 193     -16.019 -16.427  28.626  1.00  1.20           H  
ATOM   2973 2HG  ARG A 193     -15.398 -17.353  27.249  1.00  1.20           H  
ATOM   2974 1HD  ARG A 193     -15.695 -18.473  30.018  1.00  1.20           H  
ATOM   2975 2HD  ARG A 193     -16.925 -18.578  28.772  1.00  1.20           H  
ATOM   2976  HE  ARG A 193     -14.774 -19.650  27.530  1.00  1.20           H  
ATOM   2977 1HH1 ARG A 193     -16.348 -20.254  30.668  1.00  1.20           H  
ATOM   2978 2HH1 ARG A 193     -15.885 -21.955  30.662  1.00  1.20           H  
ATOM   2979 1HH2 ARG A 193     -14.237 -21.889  27.579  1.00  1.20           H  
ATOM   2980 2HH2 ARG A 193     -14.706 -22.861  28.950  1.00  1.20           H  
ATOM   2981  N   GLY A 194     -11.339 -14.405  28.574  1.00  1.15           N  
ATOM   2982  CA  GLY A 194      -9.982 -14.111  29.034  1.00  1.15           C  
ATOM   2983  C   GLY A 194      -9.002 -15.142  28.482  1.00  1.15           C  
ATOM   2984  O   GLY A 194      -7.891 -15.321  28.983  1.00  1.15           O  
ATOM   2985  H   GLY A 194     -11.658 -13.931  27.732  1.00  1.15           H  
ATOM   2986 1HA  GLY A 194      -9.701 -13.115  28.699  1.00  1.15           H  
ATOM   2987 2HA  GLY A 194      -9.949 -14.112  30.122  1.00  1.15           H  
ATOM   2988  N   LEU A 195      -9.453 -15.851  27.458  1.00  1.07           N  
ATOM   2989  CA  LEU A 195      -8.692 -16.921  26.837  1.00  1.07           C  
ATOM   2990  C   LEU A 195      -7.973 -16.562  25.529  1.00  1.07           C  
ATOM   2991  O   LEU A 195      -7.298 -17.418  24.953  1.00  1.07           O  
ATOM   2992  CB  LEU A 195      -9.659 -18.073  26.575  1.00  1.07           C  
ATOM   2993  CG  LEU A 195     -10.343 -18.616  27.819  1.00  1.07           C  
ATOM   2994  CD1 LEU A 195     -11.325 -19.694  27.419  1.00  1.07           C  
ATOM   2995  CD2 LEU A 195      -9.294 -19.141  28.766  1.00  1.07           C  
ATOM   2996  H   LEU A 195     -10.372 -15.633  27.107  1.00  1.07           H  
ATOM   2997  HA  LEU A 195      -7.941 -17.254  27.552  1.00  1.07           H  
ATOM   2998 1HB  LEU A 195     -10.427 -17.746  25.867  1.00  1.07           H  
ATOM   2999 2HB  LEU A 195      -9.100 -18.893  26.133  1.00  1.07           H  
ATOM   3000  HG  LEU A 195     -10.894 -17.820  28.309  1.00  1.07           H  
ATOM   3001 1HD1 LEU A 195     -11.824 -20.079  28.309  1.00  1.07           H  
ATOM   3002 2HD1 LEU A 195     -12.067 -19.273  26.737  1.00  1.07           H  
ATOM   3003 3HD1 LEU A 195     -10.791 -20.503  26.921  1.00  1.07           H  
ATOM   3004 1HD2 LEU A 195      -9.773 -19.526  29.665  1.00  1.07           H  
ATOM   3005 2HD2 LEU A 195      -8.734 -19.943  28.281  1.00  1.07           H  
ATOM   3006 3HD2 LEU A 195      -8.613 -18.334  29.035  1.00  1.07           H  
ATOM   3007  N   ALA A 196      -8.075 -15.314  25.065  1.00  0.99           N  
ATOM   3008  CA  ALA A 196      -7.481 -14.963  23.770  1.00  0.99           C  
ATOM   3009  C   ALA A 196      -5.993 -15.219  23.713  1.00  0.99           C  
ATOM   3010  O   ALA A 196      -5.483 -15.727  22.713  1.00  0.99           O  
ATOM   3011  CB  ALA A 196      -7.730 -13.510  23.466  1.00  0.99           C  
ATOM   3012  H   ALA A 196      -8.602 -14.624  25.584  1.00  0.99           H  
ATOM   3013  HA  ALA A 196      -7.941 -15.569  23.011  1.00  0.99           H  
ATOM   3014 1HB  ALA A 196      -7.323 -13.252  22.503  1.00  0.99           H  
ATOM   3015 2HB  ALA A 196      -8.792 -13.290  23.466  1.00  0.99           H  
ATOM   3016 3HB  ALA A 196      -7.251 -12.938  24.218  1.00  0.99           H  
ATOM   3017  N   TRP A 197      -5.289 -14.915  24.790  1.00  0.92           N  
ATOM   3018  CA  TRP A 197      -3.858 -15.131  24.799  1.00  0.92           C  
ATOM   3019  C   TRP A 197      -3.539 -16.617  24.720  1.00  0.92           C  
ATOM   3020  O   TRP A 197      -2.605 -17.024  24.030  1.00  0.92           O  
ATOM   3021  CB  TRP A 197      -3.207 -14.527  26.031  1.00  0.92           C  
ATOM   3022  CG  TRP A 197      -1.723 -14.617  25.971  1.00  0.92           C  
ATOM   3023  CD1 TRP A 197      -0.887 -15.311  26.790  1.00  0.92           C  
ATOM   3024  CD2 TRP A 197      -0.883 -13.972  24.989  1.00  0.92           C  
ATOM   3025  NE1 TRP A 197       0.419 -15.135  26.387  1.00  0.92           N  
ATOM   3026  CE2 TRP A 197       0.433 -14.319  25.284  1.00  0.92           C  
ATOM   3027  CE3 TRP A 197      -1.144 -13.141  23.899  1.00  0.92           C  
ATOM   3028  CZ2 TRP A 197       1.494 -13.860  24.526  1.00  0.92           C  
ATOM   3029  CZ3 TRP A 197      -0.092 -12.686  23.140  1.00  0.92           C  
ATOM   3030  CH2 TRP A 197       1.199 -13.035  23.447  1.00  0.92           C  
ATOM   3031  H   TRP A 197      -5.750 -14.520  25.598  1.00  0.92           H  
ATOM   3032  HA  TRP A 197      -3.432 -14.645  23.921  1.00  0.92           H  
ATOM   3033 1HB  TRP A 197      -3.493 -13.477  26.118  1.00  0.92           H  
ATOM   3034 2HB  TRP A 197      -3.557 -15.043  26.925  1.00  0.92           H  
ATOM   3035  HD1 TRP A 197      -1.205 -15.914  27.638  1.00  0.92           H  
ATOM   3036  HE1 TRP A 197       1.232 -15.538  26.827  1.00  0.92           H  
ATOM   3037  HE3 TRP A 197      -2.155 -12.861  23.666  1.00  0.92           H  
ATOM   3038  HZ2 TRP A 197       2.527 -14.127  24.753  1.00  0.92           H  
ATOM   3039  HZ3 TRP A 197      -0.312 -12.038  22.296  1.00  0.92           H  
ATOM   3040  HH2 TRP A 197       2.011 -12.655  22.833  1.00  0.92           H  
ATOM   3041  N   GLN A 198      -4.298 -17.425  25.466  1.00  0.86           N  
ATOM   3042  CA  GLN A 198      -4.059 -18.862  25.537  1.00  0.86           C  
ATOM   3043  C   GLN A 198      -4.304 -19.527  24.186  1.00  0.86           C  
ATOM   3044  O   GLN A 198      -3.557 -20.418  23.771  1.00  0.86           O  
ATOM   3045  CB  GLN A 198      -4.974 -19.495  26.592  1.00  0.86           C  
ATOM   3046  CG  GLN A 198      -4.658 -19.089  28.024  1.00  0.86           C  
ATOM   3047  CD  GLN A 198      -5.645 -19.677  29.027  1.00  0.86           C  
ATOM   3048  OE1 GLN A 198      -6.209 -20.754  28.809  1.00  0.86           O  
ATOM   3049  NE2 GLN A 198      -5.858 -18.971  30.133  1.00  0.86           N  
ATOM   3050  H   GLN A 198      -5.071 -17.030  25.984  1.00  0.86           H  
ATOM   3051  HA  GLN A 198      -3.018 -19.028  25.817  1.00  0.86           H  
ATOM   3052 1HB  GLN A 198      -6.013 -19.220  26.385  1.00  0.86           H  
ATOM   3053 2HB  GLN A 198      -4.907 -20.580  26.524  1.00  0.86           H  
ATOM   3054 1HG  GLN A 198      -3.656 -19.429  28.281  1.00  0.86           H  
ATOM   3055 2HG  GLN A 198      -4.717 -18.001  28.092  1.00  0.86           H  
ATOM   3056 1HE2 GLN A 198      -6.498 -19.306  30.827  1.00  0.86           H  
ATOM   3057 2HE2 GLN A 198      -5.384 -18.101  30.273  1.00  0.86           H  
ATOM   3058  N   TRP A 199      -5.332 -19.076  23.468  1.00  0.82           N  
ATOM   3059  CA  TRP A 199      -5.596 -19.660  22.161  1.00  0.82           C  
ATOM   3060  C   TRP A 199      -4.530 -19.204  21.177  1.00  0.82           C  
ATOM   3061  O   TRP A 199      -4.025 -20.010  20.379  1.00  0.82           O  
ATOM   3062  CB  TRP A 199      -6.998 -19.273  21.683  1.00  0.82           C  
ATOM   3063  CG  TRP A 199      -8.111 -20.097  22.302  1.00  0.82           C  
ATOM   3064  CD1 TRP A 199      -8.951 -19.713  23.291  1.00  0.82           C  
ATOM   3065  CD2 TRP A 199      -8.533 -21.432  21.928  1.00  0.82           C  
ATOM   3066  NE1 TRP A 199      -9.840 -20.712  23.577  1.00  0.82           N  
ATOM   3067  CE2 TRP A 199      -9.599 -21.768  22.755  1.00  0.82           C  
ATOM   3068  CE3 TRP A 199      -8.103 -22.341  20.980  1.00  0.82           C  
ATOM   3069  CZ2 TRP A 199     -10.233 -22.984  22.666  1.00  0.82           C  
ATOM   3070  CZ3 TRP A 199      -8.742 -23.568  20.876  1.00  0.82           C  
ATOM   3071  CH2 TRP A 199      -9.780 -23.883  21.702  1.00  0.82           C  
ATOM   3072  H   TRP A 199      -5.939 -18.350  23.849  1.00  0.82           H  
ATOM   3073  HA  TRP A 199      -5.547 -20.743  22.249  1.00  0.82           H  
ATOM   3074 1HB  TRP A 199      -7.179 -18.219  21.931  1.00  0.82           H  
ATOM   3075 2HB  TRP A 199      -7.054 -19.365  20.597  1.00  0.82           H  
ATOM   3076  HD1 TRP A 199      -8.927 -18.762  23.785  1.00  0.82           H  
ATOM   3077  HE1 TRP A 199     -10.566 -20.659  24.280  1.00  0.82           H  
ATOM   3078  HE3 TRP A 199      -7.280 -22.090  20.330  1.00  0.82           H  
ATOM   3079  HZ2 TRP A 199     -11.063 -23.243  23.318  1.00  0.82           H  
ATOM   3080  HZ3 TRP A 199      -8.388 -24.274  20.120  1.00  0.82           H  
ATOM   3081  HH2 TRP A 199     -10.262 -24.856  21.606  1.00  0.82           H  
ATOM   3082  N   CYS A 200      -4.108 -17.940  21.290  1.00  0.80           N  
ATOM   3083  CA  CYS A 200      -3.079 -17.434  20.412  1.00  0.80           C  
ATOM   3084  C   CYS A 200      -1.809 -18.272  20.580  1.00  0.80           C  
ATOM   3085  O   CYS A 200      -1.270 -18.843  19.626  1.00  0.80           O  
ATOM   3086  CB  CYS A 200      -2.774 -15.971  20.726  1.00  0.80           C  
ATOM   3087  SG  CYS A 200      -1.551 -15.226  19.642  1.00  0.80           S  
ATOM   3088  H   CYS A 200      -4.536 -17.301  21.961  1.00  0.80           H  
ATOM   3089  HA  CYS A 200      -3.445 -17.485  19.405  1.00  0.80           H  
ATOM   3090 1HB  CYS A 200      -3.695 -15.385  20.663  1.00  0.80           H  
ATOM   3091 2HB  CYS A 200      -2.410 -15.886  21.745  1.00  0.80           H  
ATOM   3092  HG  CYS A 200      -0.559 -16.049  19.978  1.00  0.80           H  
ATOM   3093  N   LYS A 201      -1.368 -18.396  21.830  1.00  0.80           N  
ATOM   3094  CA  LYS A 201      -0.162 -19.126  22.181  1.00  0.80           C  
ATOM   3095  C   LYS A 201      -0.150 -20.608  21.825  1.00  0.80           C  
ATOM   3096  O   LYS A 201       0.851 -21.111  21.308  1.00  0.80           O  
ATOM   3097  CB  LYS A 201       0.097 -18.981  23.672  1.00  0.80           C  
ATOM   3098  CG  LYS A 201       1.353 -19.680  24.166  1.00  0.80           C  
ATOM   3099  CD  LYS A 201       1.571 -19.445  25.652  1.00  0.80           C  
ATOM   3100  CE  LYS A 201       2.817 -20.176  26.148  1.00  0.80           C  
ATOM   3101  NZ  LYS A 201       3.042 -19.968  27.607  1.00  0.80           N  
ATOM   3102  H   LYS A 201      -1.876 -17.930  22.582  1.00  0.80           H  
ATOM   3103  HA  LYS A 201       0.664 -18.668  21.663  1.00  0.80           H  
ATOM   3104 1HB  LYS A 201       0.166 -17.918  23.928  1.00  0.80           H  
ATOM   3105 2HB  LYS A 201      -0.753 -19.389  24.220  1.00  0.80           H  
ATOM   3106 1HG  LYS A 201       1.251 -20.753  23.993  1.00  0.80           H  
ATOM   3107 2HG  LYS A 201       2.217 -19.319  23.609  1.00  0.80           H  
ATOM   3108 1HD  LYS A 201       1.676 -18.372  25.840  1.00  0.80           H  
ATOM   3109 2HD  LYS A 201       0.701 -19.807  26.199  1.00  0.80           H  
ATOM   3110 1HE  LYS A 201       2.705 -21.242  25.954  1.00  0.80           H  
ATOM   3111 2HE  LYS A 201       3.687 -19.807  25.602  1.00  0.80           H  
ATOM   3112 1HZ  LYS A 201       3.874 -20.465  27.895  1.00  0.80           H  
ATOM   3113 2HZ  LYS A 201       3.158 -18.982  27.794  1.00  0.80           H  
ATOM   3114 3HZ  LYS A 201       2.247 -20.318  28.122  1.00  0.80           H  
ATOM   3115  N   ASN A 202      -1.235 -21.318  22.127  1.00  0.81           N  
ATOM   3116  CA  ASN A 202      -1.244 -22.764  21.950  1.00  0.81           C  
ATOM   3117  C   ASN A 202      -1.816 -23.299  20.636  1.00  0.81           C  
ATOM   3118  O   ASN A 202      -1.452 -24.403  20.226  1.00  0.81           O  
ATOM   3119  CB  ASN A 202      -2.007 -23.386  23.098  1.00  0.81           C  
ATOM   3120  CG  ASN A 202      -1.317 -23.201  24.436  1.00  0.81           C  
ATOM   3121  OD1 ASN A 202      -0.082 -23.249  24.549  1.00  0.81           O  
ATOM   3122  ND2 ASN A 202      -2.106 -22.983  25.462  1.00  0.81           N  
ATOM   3123  H   ASN A 202      -2.051 -20.867  22.543  1.00  0.81           H  
ATOM   3124  HA  ASN A 202      -0.212 -23.105  22.000  1.00  0.81           H  
ATOM   3125 1HB  ASN A 202      -2.997 -22.933  23.153  1.00  0.81           H  
ATOM   3126 2HB  ASN A 202      -2.149 -24.451  22.910  1.00  0.81           H  
ATOM   3127 1HD2 ASN A 202      -1.720 -22.851  26.374  1.00  0.81           H  
ATOM   3128 2HD2 ASN A 202      -3.099 -22.944  25.327  1.00  0.81           H  
ATOM   3129  N   HIS A 203      -2.716 -22.565  19.979  1.00  0.84           N  
ATOM   3130  CA  HIS A 203      -3.344 -23.114  18.784  1.00  0.84           C  
ATOM   3131  C   HIS A 203      -3.178 -22.277  17.519  1.00  0.84           C  
ATOM   3132  O   HIS A 203      -3.074 -22.824  16.425  1.00  0.84           O  
ATOM   3133  CB  HIS A 203      -4.813 -23.312  19.093  1.00  0.84           C  
ATOM   3134  CG  HIS A 203      -5.016 -24.279  20.223  1.00  0.84           C  
ATOM   3135  ND1 HIS A 203      -4.824 -25.639  20.084  1.00  0.84           N  
ATOM   3136  CD2 HIS A 203      -5.335 -24.079  21.523  1.00  0.84           C  
ATOM   3137  CE1 HIS A 203      -5.039 -26.230  21.242  1.00  0.84           C  
ATOM   3138  NE2 HIS A 203      -5.351 -25.306  22.130  1.00  0.84           N  
ATOM   3139  H   HIS A 203      -3.006 -21.649  20.311  1.00  0.84           H  
ATOM   3140  HA  HIS A 203      -2.917 -24.091  18.571  1.00  0.84           H  
ATOM   3141 1HB  HIS A 203      -5.240 -22.350  19.378  1.00  0.84           H  
ATOM   3142 2HB  HIS A 203      -5.330 -23.659  18.216  1.00  0.84           H  
ATOM   3143  HD1 HIS A 203      -4.526 -26.122  19.258  1.00  0.84           H  
ATOM   3144  HD2 HIS A 203      -5.553 -23.186  22.105  1.00  0.84           H  
ATOM   3145  HE1 HIS A 203      -4.941 -27.311  21.340  1.00  0.84           H  
ATOM   3146  N   VAL A 204      -3.081 -20.964  17.662  1.00  0.88           N  
ATOM   3147  CA  VAL A 204      -2.977 -20.118  16.478  1.00  0.88           C  
ATOM   3148  C   VAL A 204      -1.552 -19.945  15.994  1.00  0.88           C  
ATOM   3149  O   VAL A 204      -1.230 -20.230  14.833  1.00  0.88           O  
ATOM   3150  CB  VAL A 204      -3.487 -18.722  16.783  1.00  0.88           C  
ATOM   3151  CG1 VAL A 204      -3.274 -17.832  15.601  1.00  0.88           C  
ATOM   3152  CG2 VAL A 204      -4.954 -18.775  17.219  1.00  0.88           C  
ATOM   3153  H   VAL A 204      -3.159 -20.542  18.589  1.00  0.88           H  
ATOM   3154  HA  VAL A 204      -3.577 -20.561  15.680  1.00  0.88           H  
ATOM   3155  HB  VAL A 204      -2.884 -18.319  17.558  1.00  0.88           H  
ATOM   3156 1HG1 VAL A 204      -3.586 -16.819  15.843  1.00  0.88           H  
ATOM   3157 2HG1 VAL A 204      -2.227 -17.831  15.366  1.00  0.88           H  
ATOM   3158 3HG1 VAL A 204      -3.841 -18.206  14.751  1.00  0.88           H  
ATOM   3159 1HG2 VAL A 204      -5.308 -17.774  17.464  1.00  0.88           H  
ATOM   3160 2HG2 VAL A 204      -5.552 -19.188  16.405  1.00  0.88           H  
ATOM   3161 3HG2 VAL A 204      -5.042 -19.412  18.097  1.00  0.88           H  
ATOM   3162  N   LEU A 205      -0.677 -19.500  16.886  1.00  0.92           N  
ATOM   3163  CA  LEU A 205       0.676 -19.207  16.480  1.00  0.92           C  
ATOM   3164  C   LEU A 205       1.400 -20.408  15.868  1.00  0.92           C  
ATOM   3165  O   LEU A 205       2.108 -20.221  14.878  1.00  0.92           O  
ATOM   3166  CB  LEU A 205       1.462 -18.610  17.648  1.00  0.92           C  
ATOM   3167  CG  LEU A 205       1.016 -17.253  18.052  1.00  0.92           C  
ATOM   3168  CD1 LEU A 205       1.741 -16.858  19.300  1.00  0.92           C  
ATOM   3169  CD2 LEU A 205       1.273 -16.325  16.981  1.00  0.92           C  
ATOM   3170  H   LEU A 205      -0.970 -19.306  17.846  1.00  0.92           H  
ATOM   3171  HA  LEU A 205       0.623 -18.435  15.711  1.00  0.92           H  
ATOM   3172 1HB  LEU A 205       1.353 -19.211  18.531  1.00  0.92           H  
ATOM   3173 2HB  LEU A 205       2.518 -18.565  17.387  1.00  0.92           H  
ATOM   3174  HG  LEU A 205      -0.039 -17.271  18.257  1.00  0.92           H  
ATOM   3175 1HD1 LEU A 205       1.421 -15.889  19.625  1.00  0.92           H  
ATOM   3176 2HD1 LEU A 205       1.534 -17.571  20.060  1.00  0.92           H  
ATOM   3177 3HD1 LEU A 205       2.807 -16.842  19.106  1.00  0.92           H  
ATOM   3178 1HD2 LEU A 205       0.965 -15.347  17.288  1.00  0.92           H  
ATOM   3179 2HD2 LEU A 205       2.316 -16.339  16.803  1.00  0.92           H  
ATOM   3180 3HD2 LEU A 205       0.740 -16.623  16.089  1.00  0.92           H  
ATOM   3181  N   PRO A 206       1.295 -21.653  16.411  1.00  0.97           N  
ATOM   3182  CA  PRO A 206       1.900 -22.824  15.815  1.00  0.97           C  
ATOM   3183  C   PRO A 206       1.404 -23.102  14.397  1.00  0.97           C  
ATOM   3184  O   PRO A 206       2.130 -23.670  13.598  1.00  0.97           O  
ATOM   3185  CB  PRO A 206       1.479 -23.950  16.766  1.00  0.97           C  
ATOM   3186  CG  PRO A 206       1.215 -23.266  18.085  1.00  0.97           C  
ATOM   3187  CD  PRO A 206       0.619 -21.940  17.711  1.00  0.97           C  
ATOM   3188  HA  PRO A 206       2.993 -22.701  15.821  1.00  0.97           H  
ATOM   3189 1HB  PRO A 206       0.589 -24.461  16.365  1.00  0.97           H  
ATOM   3190 2HB  PRO A 206       2.279 -24.703  16.829  1.00  0.97           H  
ATOM   3191 1HG  PRO A 206       0.525 -23.874  18.690  1.00  0.97           H  
ATOM   3192 2HG  PRO A 206       2.138 -23.164  18.672  1.00  0.97           H  
ATOM   3193 1HD  PRO A 206      -0.441 -22.081  17.573  1.00  0.97           H  
ATOM   3194 2HD  PRO A 206       0.840 -21.241  18.497  1.00  0.97           H  
ATOM   3195  N   MET A 207       0.206 -22.647  14.028  1.00  1.03           N  
ATOM   3196  CA  MET A 207      -0.260 -22.939  12.680  1.00  1.03           C  
ATOM   3197  C   MET A 207       0.265 -21.883  11.733  1.00  1.03           C  
ATOM   3198  O   MET A 207       0.691 -22.176  10.612  1.00  1.03           O  
ATOM   3199  CB  MET A 207      -1.776 -23.048  12.661  1.00  1.03           C  
ATOM   3200  CG  MET A 207      -2.309 -24.272  13.399  1.00  1.03           C  
ATOM   3201  SD  MET A 207      -4.110 -24.353  13.436  1.00  1.03           S  
ATOM   3202  CE  MET A 207      -4.485 -24.620  11.711  1.00  1.03           C  
ATOM   3203  H   MET A 207      -0.393 -22.105  14.643  1.00  1.03           H  
ATOM   3204  HA  MET A 207       0.149 -23.899  12.366  1.00  1.03           H  
ATOM   3205 1HB  MET A 207      -2.208 -22.159  13.130  1.00  1.03           H  
ATOM   3206 2HB  MET A 207      -2.131 -23.089  11.638  1.00  1.03           H  
ATOM   3207 1HG  MET A 207      -1.928 -25.179  12.933  1.00  1.03           H  
ATOM   3208 2HG  MET A 207      -1.950 -24.241  14.432  1.00  1.03           H  
ATOM   3209 1HE  MET A 207      -5.564 -24.694  11.590  1.00  1.03           H  
ATOM   3210 2HE  MET A 207      -4.108 -23.781  11.124  1.00  1.03           H  
ATOM   3211 3HE  MET A 207      -4.017 -25.538  11.368  1.00  1.03           H  
ATOM   3212  N   ILE A 208       0.329 -20.654  12.230  1.00  1.07           N  
ATOM   3213  CA  ILE A 208       0.863 -19.566  11.432  1.00  1.07           C  
ATOM   3214  C   ILE A 208       2.336 -19.887  11.156  1.00  1.07           C  
ATOM   3215  O   ILE A 208       2.831 -19.754  10.029  1.00  1.07           O  
ATOM   3216  CB  ILE A 208       0.716 -18.207  12.165  1.00  1.07           C  
ATOM   3217  CG1 ILE A 208      -0.750 -17.805  12.275  1.00  1.07           C  
ATOM   3218  CG2 ILE A 208       1.472 -17.110  11.462  1.00  1.07           C  
ATOM   3219  CD1 ILE A 208      -0.956 -16.610  13.174  1.00  1.07           C  
ATOM   3220  H   ILE A 208      -0.034 -20.475  13.168  1.00  1.07           H  
ATOM   3221  HA  ILE A 208       0.329 -19.521  10.487  1.00  1.07           H  
ATOM   3222  HB  ILE A 208       1.113 -18.313  13.176  1.00  1.07           H  
ATOM   3223 1HG1 ILE A 208      -1.137 -17.570  11.283  1.00  1.07           H  
ATOM   3224 2HG1 ILE A 208      -1.318 -18.645  12.682  1.00  1.07           H  
ATOM   3225 1HG2 ILE A 208       1.360 -16.184  12.022  1.00  1.07           H  
ATOM   3226 2HG2 ILE A 208       2.528 -17.374  11.398  1.00  1.07           H  
ATOM   3227 3HG2 ILE A 208       1.065 -16.976  10.476  1.00  1.07           H  
ATOM   3228 1HD1 ILE A 208      -2.018 -16.366  13.225  1.00  1.07           H  
ATOM   3229 2HD1 ILE A 208      -0.586 -16.839  14.162  1.00  1.07           H  
ATOM   3230 3HD1 ILE A 208      -0.408 -15.756  12.775  1.00  1.07           H  
ATOM   3231  N   SER A 209       3.029 -20.353  12.202  1.00  1.11           N  
ATOM   3232  CA  SER A 209       4.433 -20.704  12.104  1.00  1.11           C  
ATOM   3233  C   SER A 209       4.687 -21.891  11.157  1.00  1.11           C  
ATOM   3234  O   SER A 209       5.528 -21.795  10.261  1.00  1.11           O  
ATOM   3235  CB  SER A 209       4.936 -21.065  13.489  1.00  1.11           C  
ATOM   3236  OG  SER A 209       4.853 -19.961  14.358  1.00  1.11           O  
ATOM   3237  H   SER A 209       2.571 -20.437  13.107  1.00  1.11           H  
ATOM   3238  HA  SER A 209       4.976 -19.834  11.732  1.00  1.11           H  
ATOM   3239 1HB  SER A 209       4.344 -21.890  13.886  1.00  1.11           H  
ATOM   3240 2HB  SER A 209       5.966 -21.405  13.422  1.00  1.11           H  
ATOM   3241  HG  SER A 209       3.887 -19.839  14.527  1.00  1.11           H  
ATOM   3242  N   GLU A 210       3.912 -22.982  11.282  1.00  1.13           N  
ATOM   3243  CA  GLU A 210       4.094 -24.158  10.417  1.00  1.13           C  
ATOM   3244  C   GLU A 210       3.848 -23.823   8.950  1.00  1.13           C  
ATOM   3245  O   GLU A 210       4.530 -24.334   8.060  1.00  1.13           O  
ATOM   3246  CB  GLU A 210       3.198 -25.313  10.873  1.00  1.13           C  
ATOM   3247  CG  GLU A 210       3.657 -25.955  12.187  1.00  1.13           C  
ATOM   3248  CD  GLU A 210       2.736 -27.051  12.705  1.00  1.13           C  
ATOM   3249  OE1 GLU A 210       1.712 -27.296  12.106  1.00  1.13           O  
ATOM   3250  OE2 GLU A 210       3.069 -27.642  13.710  1.00  1.13           O  
ATOM   3251  H   GLU A 210       3.212 -23.033  12.022  1.00  1.13           H  
ATOM   3252  HA  GLU A 210       5.129 -24.488  10.510  1.00  1.13           H  
ATOM   3253 1HB  GLU A 210       2.181 -24.945  11.015  1.00  1.13           H  
ATOM   3254 2HB  GLU A 210       3.169 -26.084  10.102  1.00  1.13           H  
ATOM   3255 1HG  GLU A 210       4.628 -26.377  12.010  1.00  1.13           H  
ATOM   3256 2HG  GLU A 210       3.793 -25.203  12.940  1.00  1.13           H  
ATOM   3257  N   ALA A 211       2.894 -22.921   8.710  1.00  1.11           N  
ATOM   3258  CA  ALA A 211       2.531 -22.437   7.381  1.00  1.11           C  
ATOM   3259  C   ALA A 211       3.674 -21.682   6.697  1.00  1.11           C  
ATOM   3260  O   ALA A 211       3.636 -21.474   5.480  1.00  1.11           O  
ATOM   3261  CB  ALA A 211       1.325 -21.528   7.475  1.00  1.11           C  
ATOM   3262  H   ALA A 211       2.349 -22.563   9.496  1.00  1.11           H  
ATOM   3263  HA  ALA A 211       2.280 -23.303   6.767  1.00  1.11           H  
ATOM   3264 1HB  ALA A 211       1.031 -21.195   6.480  1.00  1.11           H  
ATOM   3265 2HB  ALA A 211       0.517 -22.081   7.931  1.00  1.11           H  
ATOM   3266 3HB  ALA A 211       1.564 -20.675   8.091  1.00  1.11           H  
ATOM   3267  N   GLY A 212       4.660 -21.220   7.477  1.00  1.07           N  
ATOM   3268  CA  GLY A 212       5.763 -20.444   6.943  1.00  1.07           C  
ATOM   3269  C   GLY A 212       5.432 -18.958   6.834  1.00  1.07           C  
ATOM   3270  O   GLY A 212       6.047 -18.240   6.048  1.00  1.07           O  
ATOM   3271  H   GLY A 212       4.681 -21.434   8.472  1.00  1.07           H  
ATOM   3272 1HA  GLY A 212       6.630 -20.575   7.591  1.00  1.07           H  
ATOM   3273 2HA  GLY A 212       6.039 -20.833   5.964  1.00  1.07           H  
ATOM   3274  N   LEU A 213       4.438 -18.495   7.587  1.00  1.01           N  
ATOM   3275  CA  LEU A 213       4.042 -17.094   7.519  1.00  1.01           C  
ATOM   3276  C   LEU A 213       4.853 -16.217   8.451  1.00  1.01           C  
ATOM   3277  O   LEU A 213       5.317 -16.667   9.501  1.00  1.01           O  
ATOM   3278  CB  LEU A 213       2.576 -16.972   7.876  1.00  1.01           C  
ATOM   3279  CG  LEU A 213       1.651 -17.709   6.975  1.00  1.01           C  
ATOM   3280  CD1 LEU A 213       0.249 -17.604   7.493  1.00  1.01           C  
ATOM   3281  CD2 LEU A 213       1.769 -17.128   5.643  1.00  1.01           C  
ATOM   3282  H   LEU A 213       3.952 -19.109   8.247  1.00  1.01           H  
ATOM   3283  HA  LEU A 213       4.189 -16.737   6.499  1.00  1.01           H  
ATOM   3284 1HB  LEU A 213       2.460 -17.388   8.849  1.00  1.01           H  
ATOM   3285 2HB  LEU A 213       2.295 -15.912   7.896  1.00  1.01           H  
ATOM   3286  HG  LEU A 213       1.927 -18.752   6.928  1.00  1.01           H  
ATOM   3287 1HD1 LEU A 213      -0.400 -18.119   6.815  1.00  1.01           H  
ATOM   3288 2HD1 LEU A 213       0.181 -18.049   8.483  1.00  1.01           H  
ATOM   3289 3HD1 LEU A 213      -0.034 -16.563   7.539  1.00  1.01           H  
ATOM   3290 1HD2 LEU A 213       1.104 -17.639   4.945  1.00  1.01           H  
ATOM   3291 2HD2 LEU A 213       1.501 -16.093   5.721  1.00  1.01           H  
ATOM   3292 3HD2 LEU A 213       2.796 -17.224   5.310  1.00  1.01           H  
ATOM   3293  N   SER A 214       5.028 -14.960   8.069  1.00  0.94           N  
ATOM   3294  CA  SER A 214       5.682 -14.000   8.941  1.00  0.94           C  
ATOM   3295  C   SER A 214       4.608 -13.232   9.680  1.00  0.94           C  
ATOM   3296  O   SER A 214       3.524 -13.013   9.130  1.00  0.94           O  
ATOM   3297  CB  SER A 214       6.562 -13.065   8.149  1.00  0.94           C  
ATOM   3298  OG  SER A 214       7.097 -12.068   8.976  1.00  0.94           O  
ATOM   3299  H   SER A 214       4.638 -14.630   7.182  1.00  0.94           H  
ATOM   3300  HA  SER A 214       6.294 -14.533   9.669  1.00  0.94           H  
ATOM   3301 1HB  SER A 214       7.366 -13.627   7.677  1.00  0.94           H  
ATOM   3302 2HB  SER A 214       5.971 -12.616   7.357  1.00  0.94           H  
ATOM   3303  HG  SER A 214       6.346 -11.694   9.452  1.00  0.94           H  
ATOM   3304  N   PHE A 215       4.874 -12.846  10.918  1.00  0.87           N  
ATOM   3305  CA  PHE A 215       3.866 -12.080  11.622  1.00  0.87           C  
ATOM   3306  C   PHE A 215       4.408 -11.184  12.728  1.00  0.87           C  
ATOM   3307  O   PHE A 215       5.536 -11.345  13.197  1.00  0.87           O  
ATOM   3308  CB  PHE A 215       2.801 -13.022  12.214  1.00  0.87           C  
ATOM   3309  CG  PHE A 215       3.336 -13.947  13.243  1.00  0.87           C  
ATOM   3310  CD1 PHE A 215       3.277 -13.602  14.584  1.00  0.87           C  
ATOM   3311  CD2 PHE A 215       3.907 -15.162  12.885  1.00  0.87           C  
ATOM   3312  CE1 PHE A 215       3.786 -14.443  15.542  1.00  0.87           C  
ATOM   3313  CE2 PHE A 215       4.405 -16.012  13.838  1.00  0.87           C  
ATOM   3314  CZ  PHE A 215       4.354 -15.654  15.168  1.00  0.87           C  
ATOM   3315  H   PHE A 215       5.760 -13.066  11.354  1.00  0.87           H  
ATOM   3316  HA  PHE A 215       3.393 -11.438  10.889  1.00  0.87           H  
ATOM   3317 1HB  PHE A 215       2.007 -12.430  12.667  1.00  0.87           H  
ATOM   3318 2HB  PHE A 215       2.344 -13.614  11.417  1.00  0.87           H  
ATOM   3319  HD1 PHE A 215       2.829 -12.645  14.869  1.00  0.87           H  
ATOM   3320  HD2 PHE A 215       3.958 -15.446  11.829  1.00  0.87           H  
ATOM   3321  HE1 PHE A 215       3.741 -14.161  16.596  1.00  0.87           H  
ATOM   3322  HE2 PHE A 215       4.852 -16.968  13.542  1.00  0.87           H  
ATOM   3323  HZ  PHE A 215       4.754 -16.329  15.924  1.00  0.87           H  
ATOM   3324  N   ASN A 216       3.558 -10.255  13.151  1.00  0.83           N  
ATOM   3325  CA  ASN A 216       3.833  -9.358  14.280  1.00  0.83           C  
ATOM   3326  C   ASN A 216       2.682  -9.369  15.268  1.00  0.83           C  
ATOM   3327  O   ASN A 216       1.571  -8.948  14.951  1.00  0.83           O  
ATOM   3328  CB  ASN A 216       4.154  -7.951  13.827  1.00  0.83           C  
ATOM   3329  CG  ASN A 216       4.497  -7.009  14.942  1.00  0.83           C  
ATOM   3330  OD1 ASN A 216       3.895  -7.046  16.010  1.00  0.83           O  
ATOM   3331  ND2 ASN A 216       5.465  -6.152  14.708  1.00  0.83           N  
ATOM   3332  H   ASN A 216       2.670 -10.190  12.645  1.00  0.83           H  
ATOM   3333  HA  ASN A 216       4.707  -9.739  14.812  1.00  0.83           H  
ATOM   3334 1HB  ASN A 216       5.030  -8.002  13.199  1.00  0.83           H  
ATOM   3335 2HB  ASN A 216       3.344  -7.551  13.249  1.00  0.83           H  
ATOM   3336 1HD2 ASN A 216       5.737  -5.498  15.416  1.00  0.83           H  
ATOM   3337 2HD2 ASN A 216       5.932  -6.154  13.825  1.00  0.83           H  
ATOM   3338  N   LEU A 217       2.933  -9.918  16.445  1.00  0.84           N  
ATOM   3339  CA  LEU A 217       1.907 -10.063  17.467  1.00  0.84           C  
ATOM   3340  C   LEU A 217       1.781  -8.875  18.420  1.00  0.84           C  
ATOM   3341  O   LEU A 217       2.696  -8.564  19.190  1.00  0.84           O  
ATOM   3342  CB  LEU A 217       2.179 -11.366  18.213  1.00  0.84           C  
ATOM   3343  CG  LEU A 217       1.322 -11.698  19.392  1.00  0.84           C  
ATOM   3344  CD1 LEU A 217      -0.084 -11.767  19.022  1.00  0.84           C  
ATOM   3345  CD2 LEU A 217       1.745 -13.055  19.856  1.00  0.84           C  
ATOM   3346  H   LEU A 217       3.872 -10.236  16.642  1.00  0.84           H  
ATOM   3347  HA  LEU A 217       0.949 -10.168  16.959  1.00  0.84           H  
ATOM   3348 1HB  LEU A 217       2.071 -12.188  17.504  1.00  0.84           H  
ATOM   3349 2HB  LEU A 217       3.212 -11.350  18.556  1.00  0.84           H  
ATOM   3350  HG  LEU A 217       1.441 -10.951  20.178  1.00  0.84           H  
ATOM   3351 1HD1 LEU A 217      -0.626 -12.034  19.902  1.00  0.84           H  
ATOM   3352 2HD1 LEU A 217      -0.428 -10.802  18.655  1.00  0.84           H  
ATOM   3353 3HD1 LEU A 217      -0.221 -12.501  18.274  1.00  0.84           H  
ATOM   3354 1HD2 LEU A 217       1.146 -13.371  20.687  1.00  0.84           H  
ATOM   3355 2HD2 LEU A 217       1.604 -13.742  19.031  1.00  0.84           H  
ATOM   3356 3HD2 LEU A 217       2.794 -13.040  20.142  1.00  0.84           H  
ATOM   3357  N   ILE A 218       0.628  -8.216  18.329  1.00  0.89           N  
ATOM   3358  CA  ILE A 218       0.267  -7.034  19.096  1.00  0.89           C  
ATOM   3359  C   ILE A 218      -0.853  -7.361  20.070  1.00  0.89           C  
ATOM   3360  O   ILE A 218      -1.866  -7.936  19.668  1.00  0.89           O  
ATOM   3361  CB  ILE A 218      -0.246  -5.895  18.179  1.00  0.89           C  
ATOM   3362  CG1 ILE A 218       0.772  -5.562  17.105  1.00  0.89           C  
ATOM   3363  CG2 ILE A 218      -0.544  -4.657  19.019  1.00  0.89           C  
ATOM   3364  CD1 ILE A 218       2.077  -5.058  17.637  1.00  0.89           C  
ATOM   3365  H   ILE A 218      -0.054  -8.574  17.666  1.00  0.89           H  
ATOM   3366  HA  ILE A 218       1.137  -6.695  19.655  1.00  0.89           H  
ATOM   3367  HB  ILE A 218      -1.154  -6.219  17.669  1.00  0.89           H  
ATOM   3368 1HG1 ILE A 218       0.967  -6.463  16.509  1.00  0.89           H  
ATOM   3369 2HG1 ILE A 218       0.348  -4.801  16.452  1.00  0.89           H  
ATOM   3370 1HG2 ILE A 218      -0.892  -3.870  18.383  1.00  0.89           H  
ATOM   3371 2HG2 ILE A 218      -1.304  -4.880  19.761  1.00  0.89           H  
ATOM   3372 3HG2 ILE A 218       0.365  -4.331  19.520  1.00  0.89           H  
ATOM   3373 1HD1 ILE A 218       2.746  -4.841  16.806  1.00  0.89           H  
ATOM   3374 2HD1 ILE A 218       1.909  -4.150  18.215  1.00  0.89           H  
ATOM   3375 3HD1 ILE A 218       2.530  -5.818  18.275  1.00  0.89           H  
ATOM   3376  N   GLN A 219      -0.683  -7.006  21.331  1.00  1.01           N  
ATOM   3377  CA  GLN A 219      -1.772  -7.218  22.266  1.00  1.01           C  
ATOM   3378  C   GLN A 219      -2.521  -5.906  22.443  1.00  1.01           C  
ATOM   3379  O   GLN A 219      -1.907  -4.836  22.456  1.00  1.01           O  
ATOM   3380  CB  GLN A 219      -1.264  -7.755  23.605  1.00  1.01           C  
ATOM   3381  CG  GLN A 219      -0.644  -9.149  23.514  1.00  1.01           C  
ATOM   3382  CD  GLN A 219      -0.154  -9.670  24.863  1.00  1.01           C  
ATOM   3383  OE1 GLN A 219      -0.941  -9.877  25.788  1.00  1.01           O  
ATOM   3384  NE2 GLN A 219       1.151  -9.882  24.976  1.00  1.01           N  
ATOM   3385  H   GLN A 219       0.176  -6.564  21.626  1.00  1.01           H  
ATOM   3386  HA  GLN A 219      -2.462  -7.949  21.850  1.00  1.01           H  
ATOM   3387 1HB  GLN A 219      -0.521  -7.072  24.015  1.00  1.01           H  
ATOM   3388 2HB  GLN A 219      -2.096  -7.798  24.311  1.00  1.01           H  
ATOM   3389 1HG  GLN A 219      -1.405  -9.835  23.139  1.00  1.01           H  
ATOM   3390 2HG  GLN A 219       0.205  -9.125  22.826  1.00  1.01           H  
ATOM   3391 1HE2 GLN A 219       1.529 -10.227  25.836  1.00  1.01           H  
ATOM   3392 2HE2 GLN A 219       1.756  -9.701  24.200  1.00  1.01           H  
ATOM   3393  N   THR A 220      -3.834  -5.996  22.599  1.00  1.16           N  
ATOM   3394  CA  THR A 220      -4.670  -4.834  22.863  1.00  1.16           C  
ATOM   3395  C   THR A 220      -5.327  -5.029  24.225  1.00  1.16           C  
ATOM   3396  O   THR A 220      -5.603  -6.163  24.600  1.00  1.16           O  
ATOM   3397  CB  THR A 220      -5.722  -4.671  21.745  1.00  1.16           C  
ATOM   3398  OG1 THR A 220      -6.533  -5.850  21.692  1.00  1.16           O  
ATOM   3399  CG2 THR A 220      -5.050  -4.450  20.369  1.00  1.16           C  
ATOM   3400  H   THR A 220      -4.262  -6.914  22.526  1.00  1.16           H  
ATOM   3401  HA  THR A 220      -4.043  -3.954  22.898  1.00  1.16           H  
ATOM   3402  HB  THR A 220      -6.352  -3.819  21.972  1.00  1.16           H  
ATOM   3403  HG1 THR A 220      -5.957  -6.623  21.548  1.00  1.16           H  
ATOM   3404 1HG2 THR A 220      -5.815  -4.336  19.602  1.00  1.16           H  
ATOM   3405 2HG2 THR A 220      -4.437  -3.547  20.409  1.00  1.16           H  
ATOM   3406 3HG2 THR A 220      -4.419  -5.305  20.124  1.00  1.16           H  
ATOM   3407  N   GLU A 221      -5.577  -3.947  24.976  1.00  1.31           N  
ATOM   3408  CA  GLU A 221      -6.162  -4.141  26.315  1.00  1.31           C  
ATOM   3409  C   GLU A 221      -7.478  -3.413  26.636  1.00  1.31           C  
ATOM   3410  O   GLU A 221      -8.052  -3.635  27.708  1.00  1.31           O  
ATOM   3411  CB  GLU A 221      -5.124  -3.792  27.387  1.00  1.31           C  
ATOM   3412  CG  GLU A 221      -3.850  -4.649  27.323  1.00  1.31           C  
ATOM   3413  CD  GLU A 221      -2.890  -4.381  28.456  1.00  1.31           C  
ATOM   3414  OE1 GLU A 221      -3.176  -3.531  29.268  1.00  1.31           O  
ATOM   3415  OE2 GLU A 221      -1.875  -5.035  28.512  1.00  1.31           O  
ATOM   3416  H   GLU A 221      -5.329  -3.019  24.621  1.00  1.31           H  
ATOM   3417  HA  GLU A 221      -6.374  -5.205  26.423  1.00  1.31           H  
ATOM   3418 1HB  GLU A 221      -4.842  -2.743  27.296  1.00  1.31           H  
ATOM   3419 2HB  GLU A 221      -5.562  -3.933  28.371  1.00  1.31           H  
ATOM   3420 1HG  GLU A 221      -4.118  -5.702  27.305  1.00  1.31           H  
ATOM   3421 2HG  GLU A 221      -3.343  -4.426  26.384  1.00  1.31           H  
ATOM   3422  N   ARG A 222      -7.929  -2.519  25.761  1.00  1.42           N  
ATOM   3423  CA  ARG A 222      -9.124  -1.708  26.045  1.00  1.42           C  
ATOM   3424  C   ARG A 222     -10.060  -1.650  24.835  1.00  1.42           C  
ATOM   3425  O   ARG A 222      -9.629  -1.835  23.697  1.00  1.42           O  
ATOM   3426  CB  ARG A 222      -8.739  -0.298  26.488  1.00  1.42           C  
ATOM   3427  CG  ARG A 222      -7.946  -0.212  27.804  1.00  1.42           C  
ATOM   3428  CD  ARG A 222      -8.785  -0.561  28.988  1.00  1.42           C  
ATOM   3429  NE  ARG A 222      -8.058  -0.385  30.237  1.00  1.42           N  
ATOM   3430  CZ  ARG A 222      -7.286  -1.324  30.831  1.00  1.42           C  
ATOM   3431  NH1 ARG A 222      -7.145  -2.521  30.301  1.00  1.42           N  
ATOM   3432  NH2 ARG A 222      -6.664  -1.034  31.964  1.00  1.42           N  
ATOM   3433  H   ARG A 222      -7.428  -2.397  24.897  1.00  1.42           H  
ATOM   3434  HA  ARG A 222      -9.668  -2.173  26.867  1.00  1.42           H  
ATOM   3435 1HB  ARG A 222      -8.129   0.160  25.718  1.00  1.42           H  
ATOM   3436 2HB  ARG A 222      -9.635   0.312  26.595  1.00  1.42           H  
ATOM   3437 1HG  ARG A 222      -7.092  -0.883  27.775  1.00  1.42           H  
ATOM   3438 2HG  ARG A 222      -7.588   0.800  27.941  1.00  1.42           H  
ATOM   3439 1HD  ARG A 222      -9.664   0.080  29.012  1.00  1.42           H  
ATOM   3440 2HD  ARG A 222      -9.098  -1.601  28.921  1.00  1.42           H  
ATOM   3441  HE  ARG A 222      -8.128   0.512  30.693  1.00  1.42           H  
ATOM   3442 1HH1 ARG A 222      -7.619  -2.778  29.420  1.00  1.42           H  
ATOM   3443 2HH1 ARG A 222      -6.560  -3.206  30.756  1.00  1.42           H  
ATOM   3444 1HH2 ARG A 222      -6.767  -0.118  32.378  1.00  1.42           H  
ATOM   3445 2HH2 ARG A 222      -6.083  -1.729  32.411  1.00  1.42           H  
ATOM   3446  N   GLN A 223     -11.341  -1.365  25.080  1.00  1.44           N  
ATOM   3447  CA  GLN A 223     -12.366  -1.350  24.026  1.00  1.44           C  
ATOM   3448  C   GLN A 223     -11.984  -0.640  22.723  1.00  1.44           C  
ATOM   3449  O   GLN A 223     -12.093  -1.226  21.652  1.00  1.44           O  
ATOM   3450  CB  GLN A 223     -13.641  -0.681  24.571  1.00  1.44           C  
ATOM   3451  CG  GLN A 223     -14.815  -0.604  23.574  1.00  1.44           C  
ATOM   3452  CD  GLN A 223     -16.041   0.151  24.145  1.00  1.44           C  
ATOM   3453  OE1 GLN A 223     -15.893   1.209  24.772  1.00  1.44           O  
ATOM   3454  NE2 GLN A 223     -17.245  -0.384  23.920  1.00  1.44           N  
ATOM   3455  H   GLN A 223     -11.629  -1.195  26.032  1.00  1.44           H  
ATOM   3456  HA  GLN A 223     -12.598  -2.385  23.778  1.00  1.44           H  
ATOM   3457 1HB  GLN A 223     -13.989  -1.228  25.446  1.00  1.44           H  
ATOM   3458 2HB  GLN A 223     -13.410   0.334  24.891  1.00  1.44           H  
ATOM   3459 1HG  GLN A 223     -14.481  -0.085  22.672  1.00  1.44           H  
ATOM   3460 2HG  GLN A 223     -15.133  -1.619  23.318  1.00  1.44           H  
ATOM   3461 1HE2 GLN A 223     -18.070   0.066  24.261  1.00  1.44           H  
ATOM   3462 2HE2 GLN A 223     -17.332  -1.262  23.396  1.00  1.44           H  
ATOM   3463  N   ASN A 224     -11.502   0.600  22.795  1.00  1.39           N  
ATOM   3464  CA  ASN A 224     -11.193   1.334  21.562  1.00  1.39           C  
ATOM   3465  C   ASN A 224      -9.720   1.271  21.165  1.00  1.39           C  
ATOM   3466  O   ASN A 224      -9.273   1.992  20.266  1.00  1.39           O  
ATOM   3467  CB  ASN A 224     -11.638   2.782  21.696  1.00  1.39           C  
ATOM   3468  CG  ASN A 224     -10.873   3.576  22.780  1.00  1.39           C  
ATOM   3469  OD1 ASN A 224     -10.223   2.981  23.659  1.00  1.39           O  
ATOM   3470  ND2 ASN A 224     -10.976   4.892  22.706  1.00  1.39           N  
ATOM   3471  H   ASN A 224     -11.390   1.045  23.692  1.00  1.39           H  
ATOM   3472  HA  ASN A 224     -11.763   0.880  20.746  1.00  1.39           H  
ATOM   3473 1HB  ASN A 224     -11.505   3.284  20.735  1.00  1.39           H  
ATOM   3474 2HB  ASN A 224     -12.703   2.807  21.931  1.00  1.39           H  
ATOM   3475 1HD2 ASN A 224     -10.526   5.519  23.379  1.00  1.39           H  
ATOM   3476 2HD2 ASN A 224     -11.517   5.301  21.974  1.00  1.39           H  
ATOM   3477  N   HIS A 225      -8.974   0.375  21.796  1.00  1.28           N  
ATOM   3478  CA  HIS A 225      -7.548   0.272  21.551  1.00  1.28           C  
ATOM   3479  C   HIS A 225      -7.270  -0.152  20.129  1.00  1.28           C  
ATOM   3480  O   HIS A 225      -6.413   0.425  19.465  1.00  1.28           O  
ATOM   3481  CB  HIS A 225      -6.929  -0.688  22.559  1.00  1.28           C  
ATOM   3482  CG  HIS A 225      -5.450  -0.818  22.514  1.00  1.28           C  
ATOM   3483  ND1 HIS A 225      -4.722  -1.360  23.570  1.00  1.28           N  
ATOM   3484  CD2 HIS A 225      -4.546  -0.494  21.558  1.00  1.28           C  
ATOM   3485  CE1 HIS A 225      -3.429  -1.342  23.258  1.00  1.28           C  
ATOM   3486  NE2 HIS A 225      -3.300  -0.829  22.046  1.00  1.28           N  
ATOM   3487  H   HIS A 225      -9.395  -0.250  22.483  1.00  1.28           H  
ATOM   3488  HA  HIS A 225      -7.086   1.249  21.694  1.00  1.28           H  
ATOM   3489 1HB  HIS A 225      -7.203  -0.364  23.559  1.00  1.28           H  
ATOM   3490 2HB  HIS A 225      -7.360  -1.673  22.415  1.00  1.28           H  
ATOM   3491  HD2 HIS A 225      -4.763  -0.051  20.585  1.00  1.28           H  
ATOM   3492  HE1 HIS A 225      -2.613  -1.702  23.889  1.00  1.28           H  
ATOM   3493  HE2 HIS A 225      -2.426  -0.702  21.550  1.00  1.28           H  
ATOM   3494  N   ALA A 226      -7.975  -1.172  19.654  1.00  1.17           N  
ATOM   3495  CA  ALA A 226      -7.759  -1.654  18.304  1.00  1.17           C  
ATOM   3496  C   ALA A 226      -8.033  -0.570  17.266  1.00  1.17           C  
ATOM   3497  O   ALA A 226      -7.347  -0.505  16.253  1.00  1.17           O  
ATOM   3498  CB  ALA A 226      -8.615  -2.854  18.044  1.00  1.17           C  
ATOM   3499  H   ALA A 226      -8.671  -1.612  20.241  1.00  1.17           H  
ATOM   3500  HA  ALA A 226      -6.714  -1.952  18.219  1.00  1.17           H  
ATOM   3501 1HB  ALA A 226      -8.414  -3.234  17.050  1.00  1.17           H  
ATOM   3502 2HB  ALA A 226      -8.359  -3.588  18.788  1.00  1.17           H  
ATOM   3503 3HB  ALA A 226      -9.665  -2.587  18.129  1.00  1.17           H  
ATOM   3504  N   ARG A 227      -9.018   0.309  17.493  1.00  1.09           N  
ATOM   3505  CA  ARG A 227      -9.243   1.343  16.487  1.00  1.09           C  
ATOM   3506  C   ARG A 227      -8.053   2.289  16.452  1.00  1.09           C  
ATOM   3507  O   ARG A 227      -7.573   2.652  15.375  1.00  1.09           O  
ATOM   3508  CB  ARG A 227     -10.518   2.155  16.743  1.00  1.09           C  
ATOM   3509  CG  ARG A 227     -11.824   1.439  16.474  1.00  1.09           C  
ATOM   3510  CD  ARG A 227     -13.068   2.232  16.838  1.00  1.09           C  
ATOM   3511  NE  ARG A 227     -13.350   3.396  15.966  1.00  1.09           N  
ATOM   3512  CZ  ARG A 227     -14.250   4.355  16.250  1.00  1.09           C  
ATOM   3513  NH1 ARG A 227     -14.942   4.337  17.374  1.00  1.09           N  
ATOM   3514  NH2 ARG A 227     -14.433   5.310  15.374  1.00  1.09           N  
ATOM   3515  H   ARG A 227      -9.576   0.270  18.335  1.00  1.09           H  
ATOM   3516  HA  ARG A 227      -9.342   0.860  15.516  1.00  1.09           H  
ATOM   3517 1HB  ARG A 227     -10.529   2.476  17.787  1.00  1.09           H  
ATOM   3518 2HB  ARG A 227     -10.505   3.052  16.126  1.00  1.09           H  
ATOM   3519 1HG  ARG A 227     -11.885   1.219  15.417  1.00  1.09           H  
ATOM   3520 2HG  ARG A 227     -11.841   0.520  17.037  1.00  1.09           H  
ATOM   3521 1HD  ARG A 227     -13.927   1.563  16.771  1.00  1.09           H  
ATOM   3522 2HD  ARG A 227     -12.977   2.585  17.862  1.00  1.09           H  
ATOM   3523  HE  ARG A 227     -12.874   3.498  15.052  1.00  1.09           H  
ATOM   3524 1HH1 ARG A 227     -14.800   3.592  18.045  1.00  1.09           H  
ATOM   3525 2HH1 ARG A 227     -15.616   5.064  17.559  1.00  1.09           H  
ATOM   3526 1HH2 ARG A 227     -13.886   5.274  14.495  1.00  1.09           H  
ATOM   3527 2HH2 ARG A 227     -15.102   6.042  15.534  1.00  1.09           H  
ATOM   3528  N   GLU A 228      -7.528   2.641  17.633  1.00  1.04           N  
ATOM   3529  CA  GLU A 228      -6.378   3.543  17.697  1.00  1.04           C  
ATOM   3530  C   GLU A 228      -5.131   2.907  17.089  1.00  1.04           C  
ATOM   3531  O   GLU A 228      -4.358   3.560  16.384  1.00  1.04           O  
ATOM   3532  CB  GLU A 228      -6.112   3.932  19.152  1.00  1.04           C  
ATOM   3533  CG  GLU A 228      -7.153   4.867  19.756  1.00  1.04           C  
ATOM   3534  CD  GLU A 228      -7.118   6.231  19.137  1.00  1.04           C  
ATOM   3535  OE1 GLU A 228      -6.072   6.832  19.135  1.00  1.04           O  
ATOM   3536  OE2 GLU A 228      -8.131   6.674  18.658  1.00  1.04           O  
ATOM   3537  H   GLU A 228      -7.956   2.304  18.499  1.00  1.04           H  
ATOM   3538  HA  GLU A 228      -6.615   4.442  17.129  1.00  1.04           H  
ATOM   3539 1HB  GLU A 228      -6.085   3.029  19.765  1.00  1.04           H  
ATOM   3540 2HB  GLU A 228      -5.135   4.408  19.230  1.00  1.04           H  
ATOM   3541 1HG  GLU A 228      -8.142   4.430  19.600  1.00  1.04           H  
ATOM   3542 2HG  GLU A 228      -6.986   4.946  20.828  1.00  1.04           H  
ATOM   3543  N   LEU A 229      -4.963   1.611  17.328  1.00  1.03           N  
ATOM   3544  CA  LEU A 229      -3.852   0.868  16.768  1.00  1.03           C  
ATOM   3545  C   LEU A 229      -3.920   0.827  15.262  1.00  1.03           C  
ATOM   3546  O   LEU A 229      -2.996   1.248  14.565  1.00  1.03           O  
ATOM   3547  CB  LEU A 229      -3.890  -0.574  17.278  1.00  1.03           C  
ATOM   3548  CG  LEU A 229      -2.891  -1.544  16.674  1.00  1.03           C  
ATOM   3549  CD1 LEU A 229      -1.470  -1.127  16.973  1.00  1.03           C  
ATOM   3550  CD2 LEU A 229      -3.204  -2.884  17.210  1.00  1.03           C  
ATOM   3551  H   LEU A 229      -5.625   1.135  17.939  1.00  1.03           H  
ATOM   3552  HA  LEU A 229      -2.923   1.348  17.071  1.00  1.03           H  
ATOM   3553 1HB  LEU A 229      -3.738  -0.562  18.356  1.00  1.03           H  
ATOM   3554 2HB  LEU A 229      -4.879  -0.971  17.088  1.00  1.03           H  
ATOM   3555  HG  LEU A 229      -3.015  -1.558  15.590  1.00  1.03           H  
ATOM   3556 1HD1 LEU A 229      -0.779  -1.842  16.524  1.00  1.03           H  
ATOM   3557 2HD1 LEU A 229      -1.289  -0.136  16.557  1.00  1.03           H  
ATOM   3558 3HD1 LEU A 229      -1.314  -1.103  18.052  1.00  1.03           H  
ATOM   3559 1HD2 LEU A 229      -2.533  -3.617  16.770  1.00  1.03           H  
ATOM   3560 2HD2 LEU A 229      -3.092  -2.882  18.294  1.00  1.03           H  
ATOM   3561 3HD2 LEU A 229      -4.228  -3.121  16.960  1.00  1.03           H  
ATOM   3562  N   VAL A 230      -5.056   0.381  14.756  1.00  1.02           N  
ATOM   3563  CA  VAL A 230      -5.235   0.172  13.343  1.00  1.02           C  
ATOM   3564  C   VAL A 230      -5.137   1.442  12.521  1.00  1.02           C  
ATOM   3565  O   VAL A 230      -4.496   1.445  11.468  1.00  1.02           O  
ATOM   3566  CB  VAL A 230      -6.510  -0.591  13.089  1.00  1.02           C  
ATOM   3567  CG1 VAL A 230      -6.801  -0.656  11.638  1.00  1.02           C  
ATOM   3568  CG2 VAL A 230      -6.337  -1.983  13.643  1.00  1.02           C  
ATOM   3569  H   VAL A 230      -5.817   0.113  15.380  1.00  1.02           H  
ATOM   3570  HA  VAL A 230      -4.463  -0.495  13.032  1.00  1.02           H  
ATOM   3571  HB  VAL A 230      -7.331  -0.091  13.590  1.00  1.02           H  
ATOM   3572 1HG1 VAL A 230      -7.717  -1.211  11.500  1.00  1.02           H  
ATOM   3573 2HG1 VAL A 230      -6.913   0.350  11.241  1.00  1.02           H  
ATOM   3574 3HG1 VAL A 230      -5.989  -1.160  11.122  1.00  1.02           H  
ATOM   3575 1HG2 VAL A 230      -7.233  -2.514  13.486  1.00  1.02           H  
ATOM   3576 2HG2 VAL A 230      -5.518  -2.483  13.134  1.00  1.02           H  
ATOM   3577 3HG2 VAL A 230      -6.123  -1.934  14.705  1.00  1.02           H  
ATOM   3578  N   GLN A 231      -5.705   2.547  13.009  1.00  1.03           N  
ATOM   3579  CA  GLN A 231      -5.613   3.793  12.255  1.00  1.03           C  
ATOM   3580  C   GLN A 231      -4.179   4.250  12.013  1.00  1.03           C  
ATOM   3581  O   GLN A 231      -3.947   5.035  11.089  1.00  1.03           O  
ATOM   3582  CB  GLN A 231      -6.324   4.963  12.950  1.00  1.03           C  
ATOM   3583  CG  GLN A 231      -7.820   4.931  12.945  1.00  1.03           C  
ATOM   3584  CD  GLN A 231      -8.406   6.197  13.558  1.00  1.03           C  
ATOM   3585  OE1 GLN A 231      -7.859   7.290  13.362  1.00  1.03           O  
ATOM   3586  NE2 GLN A 231      -9.506   6.062  14.287  1.00  1.03           N  
ATOM   3587  H   GLN A 231      -6.226   2.525  13.886  1.00  1.03           H  
ATOM   3588  HA  GLN A 231      -6.085   3.630  11.286  1.00  1.03           H  
ATOM   3589 1HB  GLN A 231      -6.005   4.995  13.998  1.00  1.03           H  
ATOM   3590 2HB  GLN A 231      -6.014   5.896  12.488  1.00  1.03           H  
ATOM   3591 1HG  GLN A 231      -8.165   4.858  11.910  1.00  1.03           H  
ATOM   3592 2HG  GLN A 231      -8.171   4.078  13.505  1.00  1.03           H  
ATOM   3593 1HE2 GLN A 231      -9.963   6.872  14.696  1.00  1.03           H  
ATOM   3594 2HE2 GLN A 231      -9.909   5.158  14.415  1.00  1.03           H  
ATOM   3595  N   GLY A 232      -3.233   3.847  12.873  1.00  1.04           N  
ATOM   3596  CA  GLY A 232      -1.847   4.267  12.756  1.00  1.04           C  
ATOM   3597  C   GLY A 232      -0.940   3.243  12.067  1.00  1.04           C  
ATOM   3598  O   GLY A 232       0.275   3.444  12.004  1.00  1.04           O  
ATOM   3599  H   GLY A 232      -3.459   3.170  13.604  1.00  1.04           H  
ATOM   3600 1HA  GLY A 232      -1.802   5.210  12.216  1.00  1.04           H  
ATOM   3601 2HA  GLY A 232      -1.461   4.464  13.755  1.00  1.04           H  
ATOM   3602  N   LEU A 233      -1.498   2.149  11.554  1.00  1.05           N  
ATOM   3603  CA  LEU A 233      -0.643   1.118  10.972  1.00  1.05           C  
ATOM   3604  C   LEU A 233      -0.083   1.445   9.599  1.00  1.05           C  
ATOM   3605  O   LEU A 233      -0.796   1.864   8.682  1.00  1.05           O  
ATOM   3606  CB  LEU A 233      -1.411  -0.195  10.846  1.00  1.05           C  
ATOM   3607  CG  LEU A 233      -1.833  -0.856  12.108  1.00  1.05           C  
ATOM   3608  CD1 LEU A 233      -2.729  -2.035  11.742  1.00  1.05           C  
ATOM   3609  CD2 LEU A 233      -0.629  -1.296  12.897  1.00  1.05           C  
ATOM   3610  H   LEU A 233      -2.510   2.009  11.592  1.00  1.05           H  
ATOM   3611  HA  LEU A 233       0.195   0.966  11.650  1.00  1.05           H  
ATOM   3612 1HB  LEU A 233      -2.325   0.008  10.289  1.00  1.05           H  
ATOM   3613 2HB  LEU A 233      -0.808  -0.901  10.274  1.00  1.05           H  
ATOM   3614  HG  LEU A 233      -2.376  -0.166  12.699  1.00  1.05           H  
ATOM   3615 1HD1 LEU A 233      -3.067  -2.536  12.648  1.00  1.05           H  
ATOM   3616 2HD1 LEU A 233      -3.589  -1.664  11.187  1.00  1.05           H  
ATOM   3617 3HD1 LEU A 233      -2.179  -2.723  11.121  1.00  1.05           H  
ATOM   3618 1HD2 LEU A 233      -0.960  -1.774  13.821  1.00  1.05           H  
ATOM   3619 2HD2 LEU A 233      -0.042  -1.998  12.311  1.00  1.05           H  
ATOM   3620 3HD2 LEU A 233      -0.022  -0.424  13.137  1.00  1.05           H  
ATOM   3621  N   SER A 234       1.183   1.093   9.401  1.00  1.06           N  
ATOM   3622  CA  SER A 234       1.821   1.247   8.101  1.00  1.06           C  
ATOM   3623  C   SER A 234       1.471   0.043   7.244  1.00  1.06           C  
ATOM   3624  O   SER A 234       2.312  -0.808   6.961  1.00  1.06           O  
ATOM   3625  CB  SER A 234       3.323   1.370   8.246  1.00  1.06           C  
ATOM   3626  OG  SER A 234       3.669   2.521   8.965  1.00  1.06           O  
ATOM   3627  H   SER A 234       1.722   0.744  10.179  1.00  1.06           H  
ATOM   3628  HA  SER A 234       1.435   2.146   7.621  1.00  1.06           H  
ATOM   3629 1HB  SER A 234       3.716   0.488   8.751  1.00  1.06           H  
ATOM   3630 2HB  SER A 234       3.777   1.406   7.256  1.00  1.06           H  
ATOM   3631  HG  SER A 234       3.233   3.253   8.521  1.00  1.06           H  
ATOM   3632  N   LEU A 235       0.216   0.003   6.818  1.00  1.07           N  
ATOM   3633  CA  LEU A 235      -0.390  -1.152   6.166  1.00  1.07           C  
ATOM   3634  C   LEU A 235       0.303  -1.603   4.894  1.00  1.07           C  
ATOM   3635  O   LEU A 235       0.163  -2.759   4.521  1.00  1.07           O  
ATOM   3636  CB  LEU A 235      -1.870  -0.887   5.916  1.00  1.07           C  
ATOM   3637  CG  LEU A 235      -2.682  -0.801   7.198  1.00  1.07           C  
ATOM   3638  CD1 LEU A 235      -4.071  -0.384   6.893  1.00  1.07           C  
ATOM   3639  CD2 LEU A 235      -2.657  -2.148   7.897  1.00  1.07           C  
ATOM   3640  H   LEU A 235      -0.370   0.795   7.091  1.00  1.07           H  
ATOM   3641  HA  LEU A 235      -0.342  -1.982   6.866  1.00  1.07           H  
ATOM   3642 1HB  LEU A 235      -1.979   0.056   5.378  1.00  1.07           H  
ATOM   3643 2HB  LEU A 235      -2.277  -1.692   5.301  1.00  1.07           H  
ATOM   3644  HG  LEU A 235      -2.247  -0.049   7.847  1.00  1.07           H  
ATOM   3645 1HD1 LEU A 235      -4.623  -0.309   7.821  1.00  1.07           H  
ATOM   3646 2HD1 LEU A 235      -4.049   0.589   6.400  1.00  1.07           H  
ATOM   3647 3HD1 LEU A 235      -4.542  -1.120   6.237  1.00  1.07           H  
ATOM   3648 1HD2 LEU A 235      -3.226  -2.070   8.810  1.00  1.07           H  
ATOM   3649 2HD2 LEU A 235      -3.102  -2.908   7.251  1.00  1.07           H  
ATOM   3650 3HD2 LEU A 235      -1.628  -2.424   8.129  1.00  1.07           H  
ATOM   3651  N   SER A 236       1.078  -0.737   4.240  1.00  1.05           N  
ATOM   3652  CA  SER A 236       1.809  -1.162   3.041  1.00  1.05           C  
ATOM   3653  C   SER A 236       2.791  -2.306   3.344  1.00  1.05           C  
ATOM   3654  O   SER A 236       3.199  -3.032   2.434  1.00  1.05           O  
ATOM   3655  CB  SER A 236       2.584  -0.020   2.407  1.00  1.05           C  
ATOM   3656  OG  SER A 236       1.740   0.946   1.831  1.00  1.05           O  
ATOM   3657  H   SER A 236       1.170   0.207   4.587  1.00  1.05           H  
ATOM   3658  HA  SER A 236       1.083  -1.530   2.316  1.00  1.05           H  
ATOM   3659 1HB  SER A 236       3.219   0.449   3.162  1.00  1.05           H  
ATOM   3660 2HB  SER A 236       3.246  -0.423   1.641  1.00  1.05           H  
ATOM   3661  HG  SER A 236       2.338   1.502   1.267  1.00  1.05           H  
ATOM   3662  N   GLU A 237       3.168  -2.458   4.620  1.00  1.02           N  
ATOM   3663  CA  GLU A 237       4.089  -3.496   5.056  1.00  1.02           C  
ATOM   3664  C   GLU A 237       3.379  -4.799   5.399  1.00  1.02           C  
ATOM   3665  O   GLU A 237       4.037  -5.771   5.772  1.00  1.02           O  
ATOM   3666  CB  GLU A 237       4.842  -3.049   6.311  1.00  1.02           C  
ATOM   3667  CG  GLU A 237       5.743  -1.827   6.155  1.00  1.02           C  
ATOM   3668  CD  GLU A 237       6.917  -2.031   5.219  1.00  1.02           C  
ATOM   3669  OE1 GLU A 237       7.590  -3.046   5.313  1.00  1.02           O  
ATOM   3670  OE2 GLU A 237       7.149  -1.160   4.411  1.00  1.02           O  
ATOM   3671  H   GLU A 237       2.789  -1.835   5.331  1.00  1.02           H  
ATOM   3672  HA  GLU A 237       4.800  -3.690   4.254  1.00  1.02           H  
ATOM   3673 1HB  GLU A 237       4.112  -2.811   7.088  1.00  1.02           H  
ATOM   3674 2HB  GLU A 237       5.442  -3.865   6.686  1.00  1.02           H  
ATOM   3675 1HG  GLU A 237       5.133  -1.000   5.781  1.00  1.02           H  
ATOM   3676 2HG  GLU A 237       6.113  -1.542   7.139  1.00  1.02           H  
ATOM   3677  N   TRP A 238       2.052  -4.831   5.298  1.00  0.97           N  
ATOM   3678  CA  TRP A 238       1.322  -6.024   5.686  1.00  0.97           C  
ATOM   3679  C   TRP A 238       0.446  -6.536   4.559  1.00  0.97           C  
ATOM   3680  O   TRP A 238      -0.093  -5.765   3.769  1.00  0.97           O  
ATOM   3681  CB  TRP A 238       0.463  -5.737   6.933  1.00  0.97           C  
ATOM   3682  CG  TRP A 238       1.321  -5.308   8.083  1.00  0.97           C  
ATOM   3683  CD1 TRP A 238       1.583  -4.040   8.531  1.00  0.97           C  
ATOM   3684  CD2 TRP A 238       2.139  -6.176   8.850  1.00  0.97           C  
ATOM   3685  NE1 TRP A 238       2.495  -4.087   9.552  1.00  0.97           N  
ATOM   3686  CE2 TRP A 238       2.858  -5.393   9.742  1.00  0.97           C  
ATOM   3687  CE3 TRP A 238       2.328  -7.520   8.836  1.00  0.97           C  
ATOM   3688  CZ2 TRP A 238       3.770  -5.950  10.605  1.00  0.97           C  
ATOM   3689  CZ3 TRP A 238       3.233  -8.086   9.686  1.00  0.97           C  
ATOM   3690  CH2 TRP A 238       3.937  -7.332  10.531  1.00  0.97           C  
ATOM   3691  H   TRP A 238       1.533  -4.023   4.962  1.00  0.97           H  
ATOM   3692  HA  TRP A 238       2.033  -6.809   5.936  1.00  0.97           H  
ATOM   3693 1HB  TRP A 238      -0.250  -4.939   6.709  1.00  0.97           H  
ATOM   3694 2HB  TRP A 238      -0.101  -6.630   7.214  1.00  0.97           H  
ATOM   3695  HD1 TRP A 238       1.143  -3.135   8.135  1.00  0.97           H  
ATOM   3696  HE1 TRP A 238       2.862  -3.293  10.057  1.00  0.97           H  
ATOM   3697  HE3 TRP A 238       1.765  -8.113   8.146  1.00  0.97           H  
ATOM   3698  HZ2 TRP A 238       4.355  -5.352  11.306  1.00  0.97           H  
ATOM   3699  HZ3 TRP A 238       3.374  -9.167   9.648  1.00  0.97           H  
ATOM   3700  HH2 TRP A 238       4.649  -7.823  11.157  1.00  0.97           H  
ATOM   3701  N   ASP A 239       0.281  -7.849   4.500  1.00  0.90           N  
ATOM   3702  CA  ASP A 239      -0.642  -8.433   3.549  1.00  0.90           C  
ATOM   3703  C   ASP A 239      -2.020  -8.459   4.182  1.00  0.90           C  
ATOM   3704  O   ASP A 239      -3.023  -8.336   3.496  1.00  0.90           O  
ATOM   3705  CB  ASP A 239      -0.182  -9.818   3.107  1.00  0.90           C  
ATOM   3706  CG  ASP A 239       1.114  -9.753   2.305  1.00  0.90           C  
ATOM   3707  OD1 ASP A 239       1.093  -9.210   1.227  1.00  0.90           O  
ATOM   3708  OD2 ASP A 239       2.130 -10.218   2.788  1.00  0.90           O  
ATOM   3709  H   ASP A 239       0.756  -8.459   5.158  1.00  0.90           H  
ATOM   3710  HA  ASP A 239      -0.688  -7.798   2.664  1.00  0.90           H  
ATOM   3711 1HB  ASP A 239      -0.029 -10.447   3.990  1.00  0.90           H  
ATOM   3712 2HB  ASP A 239      -0.953 -10.282   2.498  1.00  0.90           H  
ATOM   3713  N   GLY A 240      -2.064  -8.557   5.506  1.00  0.84           N  
ATOM   3714  CA  GLY A 240      -3.357  -8.571   6.186  1.00  0.84           C  
ATOM   3715  C   GLY A 240      -3.256  -8.476   7.704  1.00  0.84           C  
ATOM   3716  O   GLY A 240      -2.159  -8.378   8.267  1.00  0.84           O  
ATOM   3717  H   GLY A 240      -1.191  -8.685   6.016  1.00  0.84           H  
ATOM   3718 1HA  GLY A 240      -3.967  -7.751   5.815  1.00  0.84           H  
ATOM   3719 2HA  GLY A 240      -3.890  -9.484   5.919  1.00  0.84           H  
ATOM   3720  N   ILE A 241      -4.428  -8.445   8.336  1.00  0.80           N  
ATOM   3721  CA  ILE A 241      -4.572  -8.314   9.792  1.00  0.80           C  
ATOM   3722  C   ILE A 241      -5.425  -9.448  10.334  1.00  0.80           C  
ATOM   3723  O   ILE A 241      -6.457  -9.728   9.771  1.00  0.80           O  
ATOM   3724  CB  ILE A 241      -5.247  -6.976  10.208  1.00  0.80           C  
ATOM   3725  CG1 ILE A 241      -4.465  -5.739   9.745  1.00  0.80           C  
ATOM   3726  CG2 ILE A 241      -5.388  -6.916  11.734  1.00  0.80           C  
ATOM   3727  CD1 ILE A 241      -5.232  -4.442  10.018  1.00  0.80           C  
ATOM   3728  H   ILE A 241      -5.266  -8.546   7.754  1.00  0.80           H  
ATOM   3729  HA  ILE A 241      -3.592  -8.373  10.252  1.00  0.80           H  
ATOM   3730  HB  ILE A 241      -6.228  -6.922   9.769  1.00  0.80           H  
ATOM   3731 1HG1 ILE A 241      -3.510  -5.702  10.264  1.00  0.80           H  
ATOM   3732 2HG1 ILE A 241      -4.273  -5.813   8.676  1.00  0.80           H  
ATOM   3733 1HG2 ILE A 241      -5.869  -5.987  12.019  1.00  0.80           H  
ATOM   3734 2HG2 ILE A 241      -5.983  -7.748  12.099  1.00  0.80           H  
ATOM   3735 3HG2 ILE A 241      -4.395  -6.962  12.173  1.00  0.80           H  
ATOM   3736 1HD1 ILE A 241      -4.652  -3.600   9.677  1.00  0.80           H  
ATOM   3737 2HD1 ILE A 241      -6.184  -4.467   9.488  1.00  0.80           H  
ATOM   3738 3HD1 ILE A 241      -5.417  -4.341  11.086  1.00  0.80           H  
ATOM   3739  N   VAL A 242      -5.010 -10.105  11.389  1.00  0.78           N  
ATOM   3740  CA  VAL A 242      -5.776 -11.187  11.989  1.00  0.78           C  
ATOM   3741  C   VAL A 242      -6.127 -10.854  13.422  1.00  0.78           C  
ATOM   3742  O   VAL A 242      -5.270 -10.373  14.155  1.00  0.78           O  
ATOM   3743  CB  VAL A 242      -4.973 -12.478  11.958  1.00  0.78           C  
ATOM   3744  CG1 VAL A 242      -5.745 -13.564  12.616  1.00  0.78           C  
ATOM   3745  CG2 VAL A 242      -4.617 -12.811  10.537  1.00  0.78           C  
ATOM   3746  H   VAL A 242      -4.131  -9.834  11.798  1.00  0.78           H  
ATOM   3747  HA  VAL A 242      -6.696 -11.319  11.432  1.00  0.78           H  
ATOM   3748  HB  VAL A 242      -4.059 -12.335  12.522  1.00  0.78           H  
ATOM   3749 1HG1 VAL A 242      -5.137 -14.442  12.606  1.00  0.78           H  
ATOM   3750 2HG1 VAL A 242      -5.962 -13.295  13.645  1.00  0.78           H  
ATOM   3751 3HG1 VAL A 242      -6.675 -13.742  12.086  1.00  0.78           H  
ATOM   3752 1HG2 VAL A 242      -4.035 -13.718  10.531  1.00  0.78           H  
ATOM   3753 2HG2 VAL A 242      -5.511 -12.949   9.958  1.00  0.78           H  
ATOM   3754 3HG2 VAL A 242      -4.031 -12.003  10.105  1.00  0.78           H  
ATOM   3755  N   THR A 243      -7.375 -11.073  13.818  1.00  0.78           N  
ATOM   3756  CA  THR A 243      -7.775 -10.777  15.186  1.00  0.78           C  
ATOM   3757  C   THR A 243      -8.113 -12.031  16.033  1.00  0.78           C  
ATOM   3758  O   THR A 243      -8.790 -12.934  15.538  1.00  0.78           O  
ATOM   3759  CB  THR A 243      -9.012  -9.878  15.080  1.00  0.78           C  
ATOM   3760  OG1 THR A 243     -10.035 -10.587  14.366  1.00  0.78           O  
ATOM   3761  CG2 THR A 243      -8.670  -8.618  14.328  1.00  0.78           C  
ATOM   3762  H   THR A 243      -8.063 -11.419  13.148  1.00  0.78           H  
ATOM   3763  HA  THR A 243      -6.970 -10.233  15.671  1.00  0.78           H  
ATOM   3764  HB  THR A 243      -9.372  -9.635  16.057  1.00  0.78           H  
ATOM   3765  HG1 THR A 243      -9.714 -10.790  13.451  1.00  0.78           H  
ATOM   3766 1HG2 THR A 243      -9.552  -7.992  14.252  1.00  0.78           H  
ATOM   3767 2HG2 THR A 243      -7.890  -8.096  14.870  1.00  0.78           H  
ATOM   3768 3HG2 THR A 243      -8.318  -8.865  13.325  1.00  0.78           H  
ATOM   3769  N   VAL A 244      -7.740 -12.029  17.337  1.00  0.81           N  
ATOM   3770  CA  VAL A 244      -8.100 -13.119  18.279  1.00  0.81           C  
ATOM   3771  C   VAL A 244      -8.904 -12.586  19.480  1.00  0.81           C  
ATOM   3772  O   VAL A 244      -8.357 -11.955  20.398  1.00  0.81           O  
ATOM   3773  CB  VAL A 244      -6.853 -13.804  18.863  1.00  0.81           C  
ATOM   3774  CG1 VAL A 244      -7.268 -14.929  19.788  1.00  0.81           C  
ATOM   3775  CG2 VAL A 244      -5.941 -14.312  17.794  1.00  0.81           C  
ATOM   3776  H   VAL A 244      -7.151 -11.264  17.660  1.00  0.81           H  
ATOM   3777  HA  VAL A 244      -8.702 -13.853  17.749  1.00  0.81           H  
ATOM   3778  HB  VAL A 244      -6.339 -13.086  19.453  1.00  0.81           H  
ATOM   3779 1HG1 VAL A 244      -6.386 -15.386  20.239  1.00  0.81           H  
ATOM   3780 2HG1 VAL A 244      -7.906 -14.529  20.569  1.00  0.81           H  
ATOM   3781 3HG1 VAL A 244      -7.820 -15.683  19.220  1.00  0.81           H  
ATOM   3782 1HG2 VAL A 244      -5.058 -14.763  18.247  1.00  0.81           H  
ATOM   3783 2HG2 VAL A 244      -6.445 -15.040  17.229  1.00  0.81           H  
ATOM   3784 3HG2 VAL A 244      -5.649 -13.480  17.167  1.00  0.81           H  
ATOM   3785  N   SER A 245     -10.215 -12.812  19.444  1.00  0.84           N  
ATOM   3786  CA  SER A 245     -11.137 -12.288  20.457  1.00  0.84           C  
ATOM   3787  C   SER A 245     -12.545 -12.926  20.325  1.00  0.84           C  
ATOM   3788  O   SER A 245     -12.701 -14.102  19.967  1.00  0.84           O  
ATOM   3789  CB  SER A 245     -11.196 -10.772  20.356  1.00  0.84           C  
ATOM   3790  OG  SER A 245     -11.905 -10.226  21.422  1.00  0.84           O  
ATOM   3791  H   SER A 245     -10.584 -13.352  18.670  1.00  0.84           H  
ATOM   3792  HA  SER A 245     -10.736 -12.529  21.439  1.00  0.84           H  
ATOM   3793 1HB  SER A 245     -10.208 -10.355  20.338  1.00  0.84           H  
ATOM   3794 2HB  SER A 245     -11.686 -10.516  19.424  1.00  0.84           H  
ATOM   3795  HG  SER A 245     -11.722  -9.281  21.399  1.00  0.84           H  
ATOM   3796  N   GLY A 246     -13.559 -12.133  20.689  1.00  0.87           N  
ATOM   3797  CA  GLY A 246     -14.971 -12.407  20.432  1.00  0.87           C  
ATOM   3798  C   GLY A 246     -15.234 -11.570  19.175  1.00  0.87           C  
ATOM   3799  O   GLY A 246     -14.314 -11.393  18.377  1.00  0.87           O  
ATOM   3800  H   GLY A 246     -13.310 -11.243  21.085  1.00  0.87           H  
ATOM   3801 1HA  GLY A 246     -15.143 -13.466  20.246  1.00  0.87           H  
ATOM   3802 2HA  GLY A 246     -15.595 -12.080  21.265  1.00  0.87           H  
ATOM   3803  N   ASP A 247     -16.431 -11.008  18.990  1.00  0.90           N  
ATOM   3804  CA  ASP A 247     -16.648 -10.199  17.776  1.00  0.90           C  
ATOM   3805  C   ASP A 247     -16.134  -8.754  17.899  1.00  0.90           C  
ATOM   3806  O   ASP A 247     -15.685  -8.168  16.912  1.00  0.90           O  
ATOM   3807  CB  ASP A 247     -18.137 -10.129  17.386  1.00  0.90           C  
ATOM   3808  CG  ASP A 247     -18.755 -11.404  16.823  1.00  0.90           C  
ATOM   3809  OD1 ASP A 247     -18.362 -11.784  15.731  1.00  0.90           O  
ATOM   3810  OD2 ASP A 247     -19.600 -11.985  17.452  1.00  0.90           O  
ATOM   3811  H   ASP A 247     -17.181 -11.159  19.650  1.00  0.90           H  
ATOM   3812  HA  ASP A 247     -16.110 -10.674  16.955  1.00  0.90           H  
ATOM   3813 1HB  ASP A 247     -18.720  -9.815  18.250  1.00  0.90           H  
ATOM   3814 2HB  ASP A 247     -18.253  -9.367  16.650  1.00  0.90           H  
ATOM   3815  N   GLY A 248     -16.152  -8.187  19.104  1.00  0.91           N  
ATOM   3816  CA  GLY A 248     -15.807  -6.771  19.301  1.00  0.91           C  
ATOM   3817  C   GLY A 248     -14.500  -6.328  18.623  1.00  0.91           C  
ATOM   3818  O   GLY A 248     -14.519  -5.402  17.810  1.00  0.91           O  
ATOM   3819  H   GLY A 248     -16.477  -8.724  19.892  1.00  0.91           H  
ATOM   3820 1HA  GLY A 248     -16.627  -6.157  18.927  1.00  0.91           H  
ATOM   3821 2HA  GLY A 248     -15.749  -6.565  20.372  1.00  0.91           H  
ATOM   3822  N   LEU A 249     -13.378  -7.000  18.924  1.00  0.91           N  
ATOM   3823  CA  LEU A 249     -12.073  -6.644  18.335  1.00  0.91           C  
ATOM   3824  C   LEU A 249     -12.122  -6.573  16.821  1.00  0.91           C  
ATOM   3825  O   LEU A 249     -11.565  -5.667  16.216  1.00  0.91           O  
ATOM   3826  CB  LEU A 249     -11.006  -7.663  18.737  1.00  0.91           C  
ATOM   3827  CG  LEU A 249      -9.568  -7.464  18.171  1.00  0.91           C  
ATOM   3828  CD1 LEU A 249      -9.034  -6.189  18.629  1.00  0.91           C  
ATOM   3829  CD2 LEU A 249      -8.648  -8.617  18.637  1.00  0.91           C  
ATOM   3830  H   LEU A 249     -13.434  -7.763  19.581  1.00  0.91           H  
ATOM   3831  HA  LEU A 249     -11.783  -5.664  18.713  1.00  0.91           H  
ATOM   3832 1HB  LEU A 249     -10.944  -7.711  19.820  1.00  0.91           H  
ATOM   3833 2HB  LEU A 249     -11.334  -8.618  18.362  1.00  0.91           H  
ATOM   3834  HG  LEU A 249      -9.613  -7.441  17.085  1.00  0.91           H  
ATOM   3835 1HD1 LEU A 249      -8.036  -6.041  18.213  1.00  0.91           H  
ATOM   3836 2HD1 LEU A 249      -9.704  -5.411  18.281  1.00  0.91           H  
ATOM   3837 3HD1 LEU A 249      -8.980  -6.174  19.718  1.00  0.91           H  
ATOM   3838 1HD2 LEU A 249      -7.655  -8.473  18.233  1.00  0.91           H  
ATOM   3839 2HD2 LEU A 249      -8.594  -8.629  19.723  1.00  0.91           H  
ATOM   3840 3HD2 LEU A 249      -9.038  -9.569  18.294  1.00  0.91           H  
ATOM   3841  N   LEU A 250     -12.807  -7.510  16.197  1.00  0.90           N  
ATOM   3842  CA  LEU A 250     -12.859  -7.544  14.754  1.00  0.90           C  
ATOM   3843  C   LEU A 250     -13.520  -6.294  14.224  1.00  0.90           C  
ATOM   3844  O   LEU A 250     -13.003  -5.648  13.307  1.00  0.90           O  
ATOM   3845  CB  LEU A 250     -13.627  -8.763  14.282  1.00  0.90           C  
ATOM   3846  CG  LEU A 250     -13.687  -8.980  12.788  1.00  0.90           C  
ATOM   3847  CD1 LEU A 250     -14.684  -8.049  12.201  1.00  0.90           C  
ATOM   3848  CD2 LEU A 250     -12.321  -8.757  12.141  1.00  0.90           C  
ATOM   3849  H   LEU A 250     -13.300  -8.218  16.730  1.00  0.90           H  
ATOM   3850  HA  LEU A 250     -11.846  -7.593  14.366  1.00  0.90           H  
ATOM   3851 1HB  LEU A 250     -13.166  -9.648  14.722  1.00  0.90           H  
ATOM   3852 2HB  LEU A 250     -14.654  -8.697  14.647  1.00  0.90           H  
ATOM   3853  HG  LEU A 250     -14.018  -9.979  12.614  1.00  0.90           H  
ATOM   3854 1HD1 LEU A 250     -14.754  -8.246  11.145  1.00  0.90           H  
ATOM   3855 2HD1 LEU A 250     -15.653  -8.202  12.669  1.00  0.90           H  
ATOM   3856 3HD1 LEU A 250     -14.366  -7.034  12.364  1.00  0.90           H  
ATOM   3857 1HD2 LEU A 250     -12.408  -8.935  11.068  1.00  0.90           H  
ATOM   3858 2HD2 LEU A 250     -11.992  -7.732  12.316  1.00  0.90           H  
ATOM   3859 3HD2 LEU A 250     -11.591  -9.446  12.566  1.00  0.90           H  
ATOM   3860  N   HIS A 251     -14.676  -5.947  14.776  1.00  0.89           N  
ATOM   3861  CA  HIS A 251     -15.370  -4.800  14.222  1.00  0.89           C  
ATOM   3862  C   HIS A 251     -14.542  -3.551  14.510  1.00  0.89           C  
ATOM   3863  O   HIS A 251     -14.434  -2.674  13.651  1.00  0.89           O  
ATOM   3864  CB  HIS A 251     -16.775  -4.697  14.811  1.00  0.89           C  
ATOM   3865  CG  HIS A 251     -17.588  -5.906  14.450  1.00  0.89           C  
ATOM   3866  ND1 HIS A 251     -18.120  -6.153  13.190  1.00  0.89           N  
ATOM   3867  CD2 HIS A 251     -17.894  -6.954  15.188  1.00  0.89           C  
ATOM   3868  CE1 HIS A 251     -18.699  -7.340  13.213  1.00  0.89           C  
ATOM   3869  NE2 HIS A 251     -18.580  -7.834  14.400  1.00  0.89           N  
ATOM   3870  H   HIS A 251     -15.057  -6.495  15.554  1.00  0.89           H  
ATOM   3871  HA  HIS A 251     -15.460  -4.905  13.142  1.00  0.89           H  
ATOM   3872 1HB  HIS A 251     -16.718  -4.617  15.900  1.00  0.89           H  
ATOM   3873 2HB  HIS A 251     -17.276  -3.805  14.428  1.00  0.89           H  
ATOM   3874  HD2 HIS A 251     -17.641  -7.079  16.225  1.00  0.89           H  
ATOM   3875  HE1 HIS A 251     -19.184  -7.832  12.399  1.00  0.89           H  
ATOM   3876  HE2 HIS A 251     -18.930  -8.738  14.709  1.00  0.89           H  
ATOM   3877  N   GLU A 252     -13.903  -3.480  15.686  1.00  0.90           N  
ATOM   3878  CA  GLU A 252     -13.097  -2.309  16.030  1.00  0.90           C  
ATOM   3879  C   GLU A 252     -11.902  -2.181  15.064  1.00  0.90           C  
ATOM   3880  O   GLU A 252     -11.584  -1.076  14.615  1.00  0.90           O  
ATOM   3881  CB  GLU A 252     -12.668  -2.391  17.499  1.00  0.90           C  
ATOM   3882  CG  GLU A 252     -13.855  -2.221  18.507  1.00  0.90           C  
ATOM   3883  CD  GLU A 252     -14.485  -0.842  18.521  1.00  0.90           C  
ATOM   3884  OE1 GLU A 252     -13.777   0.102  18.758  1.00  0.90           O  
ATOM   3885  OE2 GLU A 252     -15.668  -0.732  18.275  1.00  0.90           O  
ATOM   3886  H   GLU A 252     -14.006  -4.236  16.366  1.00  0.90           H  
ATOM   3887  HA  GLU A 252     -13.717  -1.422  15.916  1.00  0.90           H  
ATOM   3888 1HB  GLU A 252     -12.213  -3.364  17.684  1.00  0.90           H  
ATOM   3889 2HB  GLU A 252     -11.919  -1.640  17.716  1.00  0.90           H  
ATOM   3890 1HG  GLU A 252     -14.630  -2.938  18.251  1.00  0.90           H  
ATOM   3891 2HG  GLU A 252     -13.500  -2.462  19.510  1.00  0.90           H  
ATOM   3892  N   VAL A 253     -11.312  -3.309  14.662  1.00  0.91           N  
ATOM   3893  CA  VAL A 253     -10.252  -3.295  13.660  1.00  0.91           C  
ATOM   3894  C   VAL A 253     -10.748  -2.777  12.330  1.00  0.91           C  
ATOM   3895  O   VAL A 253     -10.112  -1.914  11.717  1.00  0.91           O  
ATOM   3896  CB  VAL A 253      -9.672  -4.711  13.497  1.00  0.91           C  
ATOM   3897  CG1 VAL A 253      -8.753  -4.842  12.240  1.00  0.91           C  
ATOM   3898  CG2 VAL A 253      -8.847  -4.973  14.725  1.00  0.91           C  
ATOM   3899  H   VAL A 253     -11.586  -4.196  15.082  1.00  0.91           H  
ATOM   3900  HA  VAL A 253      -9.465  -2.638  14.018  1.00  0.91           H  
ATOM   3901  HB  VAL A 253     -10.481  -5.435  13.413  1.00  0.91           H  
ATOM   3902 1HG1 VAL A 253      -8.361  -5.858  12.190  1.00  0.91           H  
ATOM   3903 2HG1 VAL A 253      -9.340  -4.643  11.343  1.00  0.91           H  
ATOM   3904 3HG1 VAL A 253      -7.936  -4.155  12.281  1.00  0.91           H  
ATOM   3905 1HG2 VAL A 253      -8.419  -5.936  14.679  1.00  0.91           H  
ATOM   3906 2HG2 VAL A 253      -8.065  -4.237  14.776  1.00  0.91           H  
ATOM   3907 3HG2 VAL A 253      -9.451  -4.894  15.603  1.00  0.91           H  
ATOM   3908  N   LEU A 254     -11.899  -3.265  11.895  1.00  0.93           N  
ATOM   3909  CA  LEU A 254     -12.430  -2.827  10.624  1.00  0.93           C  
ATOM   3910  C   LEU A 254     -12.840  -1.342  10.678  1.00  0.93           C  
ATOM   3911  O   LEU A 254     -12.705  -0.619   9.684  1.00  0.93           O  
ATOM   3912  CB  LEU A 254     -13.565  -3.734  10.206  1.00  0.93           C  
ATOM   3913  CG  LEU A 254     -13.163  -5.211   9.885  1.00  0.93           C  
ATOM   3914  CD1 LEU A 254     -14.362  -5.993   9.549  1.00  0.93           C  
ATOM   3915  CD2 LEU A 254     -12.225  -5.252   8.772  1.00  0.93           C  
ATOM   3916  H   LEU A 254     -12.391  -3.975  12.445  1.00  0.93           H  
ATOM   3917  HA  LEU A 254     -11.644  -2.928   9.880  1.00  0.93           H  
ATOM   3918 1HB  LEU A 254     -14.300  -3.750  11.005  1.00  0.93           H  
ATOM   3919 2HB  LEU A 254     -13.987  -3.324   9.313  1.00  0.93           H  
ATOM   3920  HG  LEU A 254     -12.702  -5.658  10.766  1.00  0.93           H  
ATOM   3921 1HD1 LEU A 254     -14.076  -7.019   9.332  1.00  0.93           H  
ATOM   3922 2HD1 LEU A 254     -15.056  -5.967  10.373  1.00  0.93           H  
ATOM   3923 3HD1 LEU A 254     -14.817  -5.553   8.676  1.00  0.93           H  
ATOM   3924 1HD2 LEU A 254     -11.961  -6.288   8.571  1.00  0.93           H  
ATOM   3925 2HD2 LEU A 254     -12.685  -4.813   7.886  1.00  0.93           H  
ATOM   3926 3HD2 LEU A 254     -11.349  -4.695   9.052  1.00  0.93           H  
ATOM   3927  N   ASN A 255     -13.277  -0.860  11.856  1.00  0.96           N  
ATOM   3928  CA  ASN A 255     -13.594   0.560  12.013  1.00  0.96           C  
ATOM   3929  C   ASN A 255     -12.300   1.348  11.906  1.00  0.96           C  
ATOM   3930  O   ASN A 255     -12.238   2.334  11.175  1.00  0.96           O  
ATOM   3931  CB  ASN A 255     -14.300   0.842  13.353  1.00  0.96           C  
ATOM   3932  CG  ASN A 255     -15.787   0.555  13.372  1.00  0.96           C  
ATOM   3933  OD1 ASN A 255     -16.560   1.495  13.137  1.00  0.96           O  
ATOM   3934  ND2 ASN A 255     -16.179  -0.661  13.579  1.00  0.96           N  
ATOM   3935  H   ASN A 255     -13.412  -1.494  12.643  1.00  0.96           H  
ATOM   3936  HA  ASN A 255     -14.244   0.871  11.196  1.00  0.96           H  
ATOM   3937 1HB  ASN A 255     -13.831   0.251  14.133  1.00  0.96           H  
ATOM   3938 2HB  ASN A 255     -14.153   1.891  13.609  1.00  0.96           H  
ATOM   3939 1HD2 ASN A 255     -17.162  -0.917  13.538  1.00  0.96           H  
ATOM   3940 2HD2 ASN A 255     -15.489  -1.378  13.732  1.00  0.96           H  
ATOM   3941  N   GLY A 256     -11.237   0.864  12.552  1.00  1.00           N  
ATOM   3942  CA  GLY A 256      -9.950   1.537  12.484  1.00  1.00           C  
ATOM   3943  C   GLY A 256      -9.457   1.647  11.041  1.00  1.00           C  
ATOM   3944  O   GLY A 256      -8.862   2.656  10.651  1.00  1.00           O  
ATOM   3945  H   GLY A 256     -11.334   0.039  13.142  1.00  1.00           H  
ATOM   3946 1HA  GLY A 256     -10.037   2.528  12.928  1.00  1.00           H  
ATOM   3947 2HA  GLY A 256      -9.229   0.982  13.079  1.00  1.00           H  
ATOM   3948  N   LEU A 257      -9.732   0.630  10.215  1.00  1.06           N  
ATOM   3949  CA  LEU A 257      -9.318   0.725   8.822  1.00  1.06           C  
ATOM   3950  C   LEU A 257     -10.148   1.796   8.093  1.00  1.06           C  
ATOM   3951  O   LEU A 257      -9.607   2.680   7.429  1.00  1.06           O  
ATOM   3952  CB  LEU A 257      -9.501  -0.626   8.104  1.00  1.06           C  
ATOM   3953  CG  LEU A 257      -8.580  -1.781   8.548  1.00  1.06           C  
ATOM   3954  CD1 LEU A 257      -8.976  -3.043   7.831  1.00  1.06           C  
ATOM   3955  CD2 LEU A 257      -7.155  -1.443   8.250  1.00  1.06           C  
ATOM   3956  H   LEU A 257     -10.186  -0.208  10.579  1.00  1.06           H  
ATOM   3957  HA  LEU A 257      -8.268   1.010   8.787  1.00  1.06           H  
ATOM   3958 1HB  LEU A 257     -10.529  -0.953   8.253  1.00  1.06           H  
ATOM   3959 2HB  LEU A 257      -9.347  -0.472   7.034  1.00  1.06           H  
ATOM   3960  HG  LEU A 257      -8.712  -1.946   9.606  1.00  1.06           H  
ATOM   3961 1HD1 LEU A 257      -8.343  -3.866   8.159  1.00  1.06           H  
ATOM   3962 2HD1 LEU A 257     -10.002  -3.265   8.050  1.00  1.06           H  
ATOM   3963 3HD1 LEU A 257      -8.858  -2.904   6.753  1.00  1.06           H  
ATOM   3964 1HD2 LEU A 257      -6.513  -2.250   8.572  1.00  1.06           H  
ATOM   3965 2HD2 LEU A 257      -7.044  -1.305   7.185  1.00  1.06           H  
ATOM   3966 3HD2 LEU A 257      -6.880  -0.531   8.771  1.00  1.06           H  
ATOM   3967  N   LEU A 258     -11.464   1.791   8.316  1.00  1.14           N  
ATOM   3968  CA  LEU A 258     -12.369   2.755   7.680  1.00  1.14           C  
ATOM   3969  C   LEU A 258     -12.148   4.192   8.119  1.00  1.14           C  
ATOM   3970  O   LEU A 258     -12.375   5.118   7.344  1.00  1.14           O  
ATOM   3971  CB  LEU A 258     -13.819   2.335   7.908  1.00  1.14           C  
ATOM   3972  CG  LEU A 258     -14.211   1.106   7.121  1.00  1.14           C  
ATOM   3973  CD1 LEU A 258     -15.533   0.615   7.526  1.00  1.14           C  
ATOM   3974  CD2 LEU A 258     -14.269   1.489   5.692  1.00  1.14           C  
ATOM   3975  H   LEU A 258     -11.865   1.060   8.907  1.00  1.14           H  
ATOM   3976  HA  LEU A 258     -12.191   2.710   6.610  1.00  1.14           H  
ATOM   3977 1HB  LEU A 258     -13.949   2.114   8.970  1.00  1.14           H  
ATOM   3978 2HB  LEU A 258     -14.477   3.152   7.638  1.00  1.14           H  
ATOM   3979  HG  LEU A 258     -13.473   0.317   7.280  1.00  1.14           H  
ATOM   3980 1HD1 LEU A 258     -15.784  -0.252   6.928  1.00  1.14           H  
ATOM   3981 2HD1 LEU A 258     -15.498   0.348   8.580  1.00  1.14           H  
ATOM   3982 3HD1 LEU A 258     -16.265   1.394   7.361  1.00  1.14           H  
ATOM   3983 1HD2 LEU A 258     -14.542   0.615   5.116  1.00  1.14           H  
ATOM   3984 2HD2 LEU A 258     -15.015   2.265   5.561  1.00  1.14           H  
ATOM   3985 3HD2 LEU A 258     -13.300   1.860   5.372  1.00  1.14           H  
ATOM   3986  N   ASP A 259     -11.671   4.374   9.340  1.00  1.25           N  
ATOM   3987  CA  ASP A 259     -11.433   5.693   9.909  1.00  1.25           C  
ATOM   3988  C   ASP A 259     -10.105   6.313   9.431  1.00  1.25           C  
ATOM   3989  O   ASP A 259      -9.813   7.479   9.739  1.00  1.25           O  
ATOM   3990  CB  ASP A 259     -11.401   5.589  11.433  1.00  1.25           C  
ATOM   3991  CG  ASP A 259     -12.752   5.234  12.122  1.00  1.25           C  
ATOM   3992  OD1 ASP A 259     -13.806   5.491  11.570  1.00  1.25           O  
ATOM   3993  OD2 ASP A 259     -12.690   4.715  13.243  1.00  1.25           O  
ATOM   3994  H   ASP A 259     -11.522   3.554   9.927  1.00  1.25           H  
ATOM   3995  HA  ASP A 259     -12.248   6.352   9.612  1.00  1.25           H  
ATOM   3996 1HB  ASP A 259     -10.684   4.814  11.703  1.00  1.25           H  
ATOM   3997 2HB  ASP A 259     -11.041   6.518  11.851  1.00  1.25           H  
ATOM   3998  N   ARG A 260      -9.271   5.527   8.729  1.00  1.38           N  
ATOM   3999  CA  ARG A 260      -7.978   6.006   8.254  1.00  1.38           C  
ATOM   4000  C   ARG A 260      -8.189   6.797   6.937  1.00  1.38           C  
ATOM   4001  O   ARG A 260      -8.960   6.360   6.083  1.00  1.38           O  
ATOM   4002  CB  ARG A 260      -7.009   4.833   8.054  1.00  1.38           C  
ATOM   4003  CG  ARG A 260      -5.537   5.222   7.757  1.00  1.38           C  
ATOM   4004  CD  ARG A 260      -4.587   4.039   7.739  1.00  1.38           C  
ATOM   4005  NE  ARG A 260      -3.275   4.390   7.122  1.00  1.38           N  
ATOM   4006  CZ  ARG A 260      -2.178   4.922   7.728  1.00  1.38           C  
ATOM   4007  NH1 ARG A 260      -2.151   5.204   9.016  1.00  1.38           N  
ATOM   4008  NH2 ARG A 260      -1.106   5.169   6.990  1.00  1.38           N  
ATOM   4009  H   ARG A 260      -9.541   4.571   8.482  1.00  1.38           H  
ATOM   4010  HA  ARG A 260      -7.560   6.631   9.032  1.00  1.38           H  
ATOM   4011 1HB  ARG A 260      -7.020   4.196   8.940  1.00  1.38           H  
ATOM   4012 2HB  ARG A 260      -7.356   4.223   7.212  1.00  1.38           H  
ATOM   4013 1HG  ARG A 260      -5.470   5.745   6.812  1.00  1.38           H  
ATOM   4014 2HG  ARG A 260      -5.191   5.873   8.556  1.00  1.38           H  
ATOM   4015 1HD  ARG A 260      -4.405   3.699   8.759  1.00  1.38           H  
ATOM   4016 2HD  ARG A 260      -5.028   3.229   7.157  1.00  1.38           H  
ATOM   4017  HE  ARG A 260      -3.201   4.225   6.099  1.00  1.38           H  
ATOM   4018 1HH1 ARG A 260      -2.968   5.040   9.610  1.00  1.38           H  
ATOM   4019 2HH1 ARG A 260      -1.322   5.594   9.426  1.00  1.38           H  
ATOM   4020 1HH2 ARG A 260      -1.132   4.956   5.991  1.00  1.38           H  
ATOM   4021 2HH2 ARG A 260      -0.283   5.562   7.410  1.00  1.38           H  
ATOM   4022  N   PRO A 261      -7.533   7.955   6.722  1.00  1.52           N  
ATOM   4023  CA  PRO A 261      -7.592   8.758   5.497  1.00  1.52           C  
ATOM   4024  C   PRO A 261      -7.394   7.988   4.180  1.00  1.52           C  
ATOM   4025  O   PRO A 261      -7.928   8.383   3.145  1.00  1.52           O  
ATOM   4026  CB  PRO A 261      -6.457   9.760   5.725  1.00  1.52           C  
ATOM   4027  CG  PRO A 261      -6.405   9.932   7.226  1.00  1.52           C  
ATOM   4028  CD  PRO A 261      -6.708   8.573   7.796  1.00  1.52           C  
ATOM   4029  HA  PRO A 261      -8.562   9.285   5.477  1.00  1.52           H  
ATOM   4030 1HB  PRO A 261      -5.519   9.365   5.300  1.00  1.52           H  
ATOM   4031 2HB  PRO A 261      -6.673  10.699   5.198  1.00  1.52           H  
ATOM   4032 1HG  PRO A 261      -5.416  10.310   7.534  1.00  1.52           H  
ATOM   4033 2HG  PRO A 261      -7.140  10.688   7.539  1.00  1.52           H  
ATOM   4034 1HD  PRO A 261      -5.781   8.027   7.966  1.00  1.52           H  
ATOM   4035 2HD  PRO A 261      -7.298   8.724   8.718  1.00  1.52           H  
ATOM   4036  N   ASP A 262      -6.624   6.898   4.209  1.00  1.65           N  
ATOM   4037  CA  ASP A 262      -6.349   6.095   3.012  1.00  1.65           C  
ATOM   4038  C   ASP A 262      -7.240   4.851   2.963  1.00  1.65           C  
ATOM   4039  O   ASP A 262      -6.894   3.870   2.288  1.00  1.65           O  
ATOM   4040  CB  ASP A 262      -4.873   5.666   2.947  1.00  1.65           C  
ATOM   4041  CG  ASP A 262      -4.461   4.749   4.071  1.00  1.65           C  
ATOM   4042  OD1 ASP A 262      -5.299   4.395   4.844  1.00  1.65           O  
ATOM   4043  OD2 ASP A 262      -3.300   4.443   4.212  1.00  1.65           O  
ATOM   4044  H   ASP A 262      -6.212   6.612   5.079  1.00  1.65           H  
ATOM   4045  HA  ASP A 262      -6.568   6.702   2.133  1.00  1.65           H  
ATOM   4046 1HB  ASP A 262      -4.688   5.158   1.999  1.00  1.65           H  
ATOM   4047 2HB  ASP A 262      -4.240   6.555   2.973  1.00  1.65           H  
ATOM   4048  N   TRP A 263      -8.393   4.895   3.656  1.00  1.72           N  
ATOM   4049  CA  TRP A 263      -9.301   3.755   3.784  1.00  1.72           C  
ATOM   4050  C   TRP A 263      -9.526   2.970   2.500  1.00  1.72           C  
ATOM   4051  O   TRP A 263      -9.657   1.759   2.558  1.00  1.72           O  
ATOM   4052  CB  TRP A 263     -10.694   4.185   4.284  1.00  1.72           C  
ATOM   4053  CG  TRP A 263     -11.520   4.927   3.284  1.00  1.72           C  
ATOM   4054  CD1 TRP A 263     -11.576   6.270   3.072  1.00  1.72           C  
ATOM   4055  CD2 TRP A 263     -12.454   4.325   2.338  1.00  1.72           C  
ATOM   4056  NE1 TRP A 263     -12.461   6.549   2.044  1.00  1.72           N  
ATOM   4057  CE2 TRP A 263     -12.999   5.361   1.586  1.00  1.72           C  
ATOM   4058  CE3 TRP A 263     -12.847   3.007   2.075  1.00  1.72           C  
ATOM   4059  CZ2 TRP A 263     -13.923   5.120   0.567  1.00  1.72           C  
ATOM   4060  CZ3 TRP A 263     -13.763   2.769   1.066  1.00  1.72           C  
ATOM   4061  CH2 TRP A 263     -14.289   3.792   0.332  1.00  1.72           C  
ATOM   4062  H   TRP A 263      -8.616   5.725   4.205  1.00  1.72           H  
ATOM   4063  HA  TRP A 263      -8.890   3.097   4.539  1.00  1.72           H  
ATOM   4064 1HB  TRP A 263     -11.247   3.297   4.568  1.00  1.72           H  
ATOM   4065 2HB  TRP A 263     -10.599   4.794   5.178  1.00  1.72           H  
ATOM   4066  HD1 TRP A 263     -10.997   7.011   3.627  1.00  1.72           H  
ATOM   4067  HE1 TRP A 263     -12.672   7.469   1.685  1.00  1.72           H  
ATOM   4068  HE3 TRP A 263     -12.429   2.187   2.646  1.00  1.72           H  
ATOM   4069  HZ2 TRP A 263     -14.355   5.924  -0.032  1.00  1.72           H  
ATOM   4070  HZ3 TRP A 263     -14.052   1.744   0.866  1.00  1.72           H  
ATOM   4071  HH2 TRP A 263     -15.010   3.562  -0.460  1.00  1.72           H  
ATOM   4072  N   GLU A 264      -9.512   3.610   1.327  1.00  1.72           N  
ATOM   4073  CA  GLU A 264      -9.808   2.867   0.099  1.00  1.72           C  
ATOM   4074  C   GLU A 264      -8.825   1.722  -0.095  1.00  1.72           C  
ATOM   4075  O   GLU A 264      -9.185   0.660  -0.597  1.00  1.72           O  
ATOM   4076  CB  GLU A 264      -9.724   3.784  -1.124  1.00  1.72           C  
ATOM   4077  CG  GLU A 264     -10.828   4.824  -1.241  1.00  1.72           C  
ATOM   4078  CD  GLU A 264     -10.642   5.773  -2.413  1.00  1.72           C  
ATOM   4079  OE1 GLU A 264      -9.618   5.708  -3.050  1.00  1.72           O  
ATOM   4080  OE2 GLU A 264     -11.520   6.577  -2.658  1.00  1.72           O  
ATOM   4081  H   GLU A 264      -9.353   4.608   1.306  1.00  1.72           H  
ATOM   4082  HA  GLU A 264     -10.811   2.451   0.168  1.00  1.72           H  
ATOM   4083 1HB  GLU A 264      -8.773   4.314  -1.114  1.00  1.72           H  
ATOM   4084 2HB  GLU A 264      -9.748   3.175  -2.029  1.00  1.72           H  
ATOM   4085 1HG  GLU A 264     -11.781   4.307  -1.360  1.00  1.72           H  
ATOM   4086 2HG  GLU A 264     -10.864   5.397  -0.324  1.00  1.72           H  
ATOM   4087  N   GLU A 265      -7.570   1.953   0.266  1.00  1.66           N  
ATOM   4088  CA  GLU A 265      -6.561   0.929   0.119  1.00  1.66           C  
ATOM   4089  C   GLU A 265      -6.547   0.059   1.360  1.00  1.66           C  
ATOM   4090  O   GLU A 265      -6.440  -1.160   1.285  1.00  1.66           O  
ATOM   4091  CB  GLU A 265      -5.175   1.528  -0.112  1.00  1.66           C  
ATOM   4092  CG  GLU A 265      -4.110   0.471  -0.393  1.00  1.66           C  
ATOM   4093  CD  GLU A 265      -2.765   1.034  -0.759  1.00  1.66           C  
ATOM   4094  OE1 GLU A 265      -2.601   2.228  -0.778  1.00  1.66           O  
ATOM   4095  OE2 GLU A 265      -1.888   0.245  -1.041  1.00  1.66           O  
ATOM   4096  H   GLU A 265      -7.337   2.834   0.718  1.00  1.66           H  
ATOM   4097  HA  GLU A 265      -6.818   0.301  -0.736  1.00  1.66           H  
ATOM   4098 1HB  GLU A 265      -5.210   2.219  -0.953  1.00  1.66           H  
ATOM   4099 2HB  GLU A 265      -4.873   2.097   0.772  1.00  1.66           H  
ATOM   4100 1HG  GLU A 265      -3.995  -0.151   0.497  1.00  1.66           H  
ATOM   4101 2HG  GLU A 265      -4.459  -0.168  -1.202  1.00  1.66           H  
ATOM   4102  N   ALA A 266      -6.661   0.690   2.521  1.00  1.54           N  
ATOM   4103  CA  ALA A 266      -6.561  -0.040   3.777  1.00  1.54           C  
ATOM   4104  C   ALA A 266      -7.621  -1.142   3.896  1.00  1.54           C  
ATOM   4105  O   ALA A 266      -7.322  -2.256   4.327  1.00  1.54           O  
ATOM   4106  CB  ALA A 266      -6.696   0.929   4.929  1.00  1.54           C  
ATOM   4107  H   ALA A 266      -6.786   1.704   2.521  1.00  1.54           H  
ATOM   4108  HA  ALA A 266      -5.575  -0.506   3.814  1.00  1.54           H  
ATOM   4109 1HB  ALA A 266      -6.590   0.419   5.861  1.00  1.54           H  
ATOM   4110 2HB  ALA A 266      -5.930   1.709   4.850  1.00  1.54           H  
ATOM   4111 3HB  ALA A 266      -7.663   1.376   4.891  1.00  1.54           H  
ATOM   4112  N   VAL A 267      -8.843  -0.878   3.418  1.00  1.38           N  
ATOM   4113  CA  VAL A 267      -9.906  -1.883   3.496  1.00  1.38           C  
ATOM   4114  C   VAL A 267      -9.674  -3.070   2.566  1.00  1.38           C  
ATOM   4115  O   VAL A 267     -10.320  -4.105   2.714  1.00  1.38           O  
ATOM   4116  CB  VAL A 267     -11.294  -1.288   3.192  1.00  1.38           C  
ATOM   4117  CG1 VAL A 267     -11.612  -0.203   4.184  1.00  1.38           C  
ATOM   4118  CG2 VAL A 267     -11.363  -0.804   1.737  1.00  1.38           C  
ATOM   4119  H   VAL A 267      -9.056   0.050   3.048  1.00  1.38           H  
ATOM   4120  HA  VAL A 267      -9.933  -2.257   4.519  1.00  1.38           H  
ATOM   4121  HB  VAL A 267     -12.044  -2.054   3.335  1.00  1.38           H  
ATOM   4122 1HG1 VAL A 267     -12.594   0.160   3.951  1.00  1.38           H  
ATOM   4123 2HG1 VAL A 267     -11.593  -0.610   5.194  1.00  1.38           H  
ATOM   4124 3HG1 VAL A 267     -10.907   0.597   4.122  1.00  1.38           H  
ATOM   4125 1HG2 VAL A 267     -12.354  -0.406   1.533  1.00  1.38           H  
ATOM   4126 2HG2 VAL A 267     -10.639  -0.053   1.550  1.00  1.38           H  
ATOM   4127 3HG2 VAL A 267     -11.175  -1.640   1.069  1.00  1.38           H  
ATOM   4128  N   LYS A 268      -8.775  -2.920   1.589  1.00  1.23           N  
ATOM   4129  CA  LYS A 268      -8.442  -3.988   0.665  1.00  1.23           C  
ATOM   4130  C   LYS A 268      -7.664  -5.090   1.356  1.00  1.23           C  
ATOM   4131  O   LYS A 268      -7.604  -6.208   0.852  1.00  1.23           O  
ATOM   4132  CB  LYS A 268      -7.679  -3.458  -0.556  1.00  1.23           C  
ATOM   4133  CG  LYS A 268      -7.251  -4.533  -1.586  1.00  1.23           C  
ATOM   4134  CD  LYS A 268      -8.427  -5.301  -2.211  1.00  1.23           C  
ATOM   4135  CE  LYS A 268      -7.926  -6.267  -3.326  1.00  1.23           C  
ATOM   4136  NZ  LYS A 268      -8.988  -7.231  -3.773  1.00  1.23           N  
ATOM   4137  H   LYS A 268      -8.239  -2.061   1.518  1.00  1.23           H  
ATOM   4138  HA  LYS A 268      -9.375  -4.424   0.307  1.00  1.23           H  
ATOM   4139 1HB  LYS A 268      -8.256  -2.688  -1.052  1.00  1.23           H  
ATOM   4140 2HB  LYS A 268      -6.761  -2.996  -0.221  1.00  1.23           H  
ATOM   4141 1HG  LYS A 268      -6.695  -4.044  -2.387  1.00  1.23           H  
ATOM   4142 2HG  LYS A 268      -6.586  -5.245  -1.096  1.00  1.23           H  
ATOM   4143 1HD  LYS A 268      -8.936  -5.878  -1.436  1.00  1.23           H  
ATOM   4144 2HD  LYS A 268      -9.135  -4.600  -2.639  1.00  1.23           H  
ATOM   4145 1HE  LYS A 268      -7.614  -5.671  -4.186  1.00  1.23           H  
ATOM   4146 2HE  LYS A 268      -7.068  -6.831  -2.958  1.00  1.23           H  
ATOM   4147 1HZ  LYS A 268      -8.624  -7.857  -4.527  1.00  1.23           H  
ATOM   4148 2HZ  LYS A 268      -9.277  -7.800  -2.994  1.00  1.23           H  
ATOM   4149 3HZ  LYS A 268      -9.783  -6.726  -4.118  1.00  1.23           H  
ATOM   4150  N   MET A 269      -6.989  -4.767   2.463  1.00  1.09           N  
ATOM   4151  CA  MET A 269      -6.147  -5.739   3.133  1.00  1.09           C  
ATOM   4152  C   MET A 269      -7.045  -6.771   3.834  1.00  1.09           C  
ATOM   4153  O   MET A 269      -7.817  -6.378   4.706  1.00  1.09           O  
ATOM   4154  CB  MET A 269      -5.295  -5.028   4.186  1.00  1.09           C  
ATOM   4155  CG  MET A 269      -4.405  -3.920   3.646  1.00  1.09           C  
ATOM   4156  SD  MET A 269      -3.161  -4.487   2.515  1.00  1.09           S  
ATOM   4157  CE  MET A 269      -3.968  -4.010   0.980  1.00  1.09           C  
ATOM   4158  H   MET A 269      -7.089  -3.837   2.872  1.00  1.09           H  
ATOM   4159  HA  MET A 269      -5.498  -6.207   2.402  1.00  1.09           H  
ATOM   4160 1HB  MET A 269      -5.951  -4.584   4.940  1.00  1.09           H  
ATOM   4161 2HB  MET A 269      -4.658  -5.753   4.683  1.00  1.09           H  
ATOM   4162 1HG  MET A 269      -5.022  -3.173   3.133  1.00  1.09           H  
ATOM   4163 2HG  MET A 269      -3.907  -3.424   4.479  1.00  1.09           H  
ATOM   4164 1HE  MET A 269      -3.334  -4.280   0.137  1.00  1.09           H  
ATOM   4165 2HE  MET A 269      -4.913  -4.530   0.898  1.00  1.09           H  
ATOM   4166 3HE  MET A 269      -4.145  -2.929   0.974  1.00  1.09           H  
ATOM   4167  N   PRO A 270      -6.992  -8.075   3.503  1.00  0.98           N  
ATOM   4168  CA  PRO A 270      -7.800  -9.115   4.108  1.00  0.98           C  
ATOM   4169  C   PRO A 270      -7.664  -9.154   5.617  1.00  0.98           C  
ATOM   4170  O   PRO A 270      -6.549  -9.029   6.147  1.00  0.98           O  
ATOM   4171  CB  PRO A 270      -7.222 -10.381   3.477  1.00  0.98           C  
ATOM   4172  CG  PRO A 270      -6.692  -9.940   2.153  1.00  0.98           C  
ATOM   4173  CD  PRO A 270      -6.136  -8.566   2.400  1.00  0.98           C  
ATOM   4174  HA  PRO A 270      -8.846  -8.971   3.817  1.00  0.98           H  
ATOM   4175 1HB  PRO A 270      -6.438 -10.781   4.124  1.00  0.98           H  
ATOM   4176 2HB  PRO A 270      -8.008 -11.151   3.391  1.00  0.98           H  
ATOM   4177 1HG  PRO A 270      -5.936 -10.651   1.786  1.00  0.98           H  
ATOM   4178 2HG  PRO A 270      -7.503  -9.934   1.410  1.00  0.98           H  
ATOM   4179 1HD  PRO A 270      -5.123  -8.632   2.712  1.00  0.98           H  
ATOM   4180 2HD  PRO A 270      -6.251  -8.000   1.487  1.00  0.98           H  
ATOM   4181  N   VAL A 271      -8.789  -9.375   6.293  1.00  0.90           N  
ATOM   4182  CA  VAL A 271      -8.782  -9.465   7.737  1.00  0.90           C  
ATOM   4183  C   VAL A 271      -9.234 -10.843   8.259  1.00  0.90           C  
ATOM   4184  O   VAL A 271     -10.252 -11.388   7.844  1.00  0.90           O  
ATOM   4185  CB  VAL A 271      -9.620  -8.318   8.347  1.00  0.90           C  
ATOM   4186  CG1 VAL A 271      -9.663  -8.441   9.880  1.00  0.90           C  
ATOM   4187  CG2 VAL A 271      -8.976  -6.998   7.965  1.00  0.90           C  
ATOM   4188  H   VAL A 271      -9.668  -9.421   5.787  1.00  0.90           H  
ATOM   4189  HA  VAL A 271      -7.773  -9.289   8.044  1.00  0.90           H  
ATOM   4190  HB  VAL A 271     -10.618  -8.351   7.978  1.00  0.90           H  
ATOM   4191 1HG1 VAL A 271     -10.245  -7.617  10.294  1.00  0.90           H  
ATOM   4192 2HG1 VAL A 271     -10.123  -9.389  10.158  1.00  0.90           H  
ATOM   4193 3HG1 VAL A 271      -8.649  -8.402  10.279  1.00  0.90           H  
ATOM   4194 1HG2 VAL A 271      -9.534  -6.180   8.387  1.00  0.90           H  
ATOM   4195 2HG2 VAL A 271      -7.966  -6.970   8.340  1.00  0.90           H  
ATOM   4196 3HG2 VAL A 271      -8.962  -6.900   6.886  1.00  0.90           H  
ATOM   4197  N   GLY A 272      -8.434 -11.430   9.124  1.00  0.86           N  
ATOM   4198  CA  GLY A 272      -8.710 -12.730   9.702  1.00  0.86           C  
ATOM   4199  C   GLY A 272      -9.438 -12.647  11.031  1.00  0.86           C  
ATOM   4200  O   GLY A 272      -9.336 -11.647  11.755  1.00  0.86           O  
ATOM   4201  H   GLY A 272      -7.609 -10.930   9.409  1.00  0.86           H  
ATOM   4202 1HA  GLY A 272      -9.298 -13.325   9.005  1.00  0.86           H  
ATOM   4203 2HA  GLY A 272      -7.771 -13.241   9.844  1.00  0.86           H  
ATOM   4204  N   ILE A 273     -10.158 -13.717  11.353  1.00  0.85           N  
ATOM   4205  CA  ILE A 273     -10.876 -13.792  12.613  1.00  0.85           C  
ATOM   4206  C   ILE A 273     -10.575 -15.136  13.270  1.00  0.85           C  
ATOM   4207  O   ILE A 273     -10.773 -16.183  12.659  1.00  0.85           O  
ATOM   4208  CB  ILE A 273     -12.382 -13.688  12.375  1.00  0.85           C  
ATOM   4209  CG1 ILE A 273     -12.713 -12.462  11.588  1.00  0.85           C  
ATOM   4210  CG2 ILE A 273     -13.096 -13.584  13.728  1.00  0.85           C  
ATOM   4211  CD1 ILE A 273     -14.130 -12.426  11.166  1.00  0.85           C  
ATOM   4212  H   ILE A 273     -10.204 -14.498  10.715  1.00  0.85           H  
ATOM   4213  HA  ILE A 273     -10.544 -12.997  13.279  1.00  0.85           H  
ATOM   4214  HB  ILE A 273     -12.739 -14.565  11.831  1.00  0.85           H  
ATOM   4215 1HG1 ILE A 273     -12.476 -11.604  12.182  1.00  0.85           H  
ATOM   4216 2HG1 ILE A 273     -12.121 -12.431  10.681  1.00  0.85           H  
ATOM   4217 1HG2 ILE A 273     -14.172 -13.498  13.572  1.00  0.85           H  
ATOM   4218 2HG2 ILE A 273     -12.885 -14.464  14.329  1.00  0.85           H  
ATOM   4219 3HG2 ILE A 273     -12.738 -12.698  14.253  1.00  0.85           H  
ATOM   4220 1HD1 ILE A 273     -14.306 -11.520  10.593  1.00  0.85           H  
ATOM   4221 2HD1 ILE A 273     -14.343 -13.297  10.549  1.00  0.85           H  
ATOM   4222 3HD1 ILE A 273     -14.769 -12.438  12.046  1.00  0.85           H  
ATOM   4223  N   LEU A 274     -10.128 -15.114  14.511  1.00  0.89           N  
ATOM   4224  CA  LEU A 274      -9.792 -16.311  15.271  1.00  0.89           C  
ATOM   4225  C   LEU A 274     -10.467 -16.391  16.639  1.00  0.89           C  
ATOM   4226  O   LEU A 274      -9.859 -16.019  17.640  1.00  0.89           O  
ATOM   4227  CB  LEU A 274      -8.301 -16.342  15.454  1.00  0.89           C  
ATOM   4228  CG  LEU A 274      -7.512 -16.490  14.251  1.00  0.89           C  
ATOM   4229  CD1 LEU A 274      -6.111 -16.275  14.608  1.00  0.89           C  
ATOM   4230  CD2 LEU A 274      -7.742 -17.860  13.723  1.00  0.89           C  
ATOM   4231  H   LEU A 274      -9.945 -14.212  14.939  1.00  0.89           H  
ATOM   4232  HA  LEU A 274     -10.067 -17.180  14.681  1.00  0.89           H  
ATOM   4233 1HB  LEU A 274      -8.037 -15.391  15.859  1.00  0.89           H  
ATOM   4234 2HB  LEU A 274      -8.022 -17.104  16.150  1.00  0.89           H  
ATOM   4235  HG  LEU A 274      -7.798 -15.755  13.503  1.00  0.89           H  
ATOM   4236 1HD1 LEU A 274      -5.469 -16.404  13.761  1.00  0.89           H  
ATOM   4237 2HD1 LEU A 274      -5.982 -15.278  15.001  1.00  0.89           H  
ATOM   4238 3HD1 LEU A 274      -5.873 -16.986  15.347  1.00  0.89           H  
ATOM   4239 1HD2 LEU A 274      -7.166 -18.012  12.843  1.00  0.89           H  
ATOM   4240 2HD2 LEU A 274      -7.453 -18.583  14.471  1.00  0.89           H  
ATOM   4241 3HD2 LEU A 274      -8.788 -17.981  13.493  1.00  0.89           H  
ATOM   4242  N   PRO A 275     -11.718 -16.847  16.724  1.00  0.96           N  
ATOM   4243  CA  PRO A 275     -12.511 -16.868  17.934  1.00  0.96           C  
ATOM   4244  C   PRO A 275     -11.818 -17.557  19.076  1.00  0.96           C  
ATOM   4245  O   PRO A 275     -11.434 -18.716  18.957  1.00  0.96           O  
ATOM   4246  CB  PRO A 275     -13.699 -17.712  17.507  1.00  0.96           C  
ATOM   4247  CG  PRO A 275     -13.793 -17.480  16.073  1.00  0.96           C  
ATOM   4248  CD  PRO A 275     -12.389 -17.422  15.571  1.00  0.96           C  
ATOM   4249  HA  PRO A 275     -12.805 -15.844  18.204  1.00  0.96           H  
ATOM   4250 1HB  PRO A 275     -13.521 -18.762  17.761  1.00  0.96           H  
ATOM   4251 2HB  PRO A 275     -14.592 -17.397  18.064  1.00  0.96           H  
ATOM   4252 1HG  PRO A 275     -14.390 -18.229  15.611  1.00  0.96           H  
ATOM   4253 2HG  PRO A 275     -14.292 -16.543  15.931  1.00  0.96           H  
ATOM   4254 1HD  PRO A 275     -12.010 -18.435  15.348  1.00  0.96           H  
ATOM   4255 2HD  PRO A 275     -12.352 -16.776  14.703  1.00  0.96           H  
ATOM   4256  N   CYS A 276     -11.808 -16.906  20.222  1.00  1.03           N  
ATOM   4257  CA  CYS A 276     -11.199 -17.479  21.410  1.00  1.03           C  
ATOM   4258  C   CYS A 276     -12.228 -17.804  22.484  1.00  1.03           C  
ATOM   4259  O   CYS A 276     -11.918 -18.370  23.532  1.00  1.03           O  
ATOM   4260  CB  CYS A 276     -10.236 -16.490  21.978  1.00  1.03           C  
ATOM   4261  SG  CYS A 276     -11.034 -15.080  22.707  1.00  1.03           S  
ATOM   4262  H   CYS A 276     -12.152 -15.946  20.233  1.00  1.03           H  
ATOM   4263  HA  CYS A 276     -10.671 -18.390  21.130  1.00  1.03           H  
ATOM   4264 1HB  CYS A 276      -9.644 -16.965  22.730  1.00  1.03           H  
ATOM   4265 2HB  CYS A 276      -9.576 -16.142  21.194  1.00  1.03           H  
ATOM   4266  HG  CYS A 276     -11.749 -14.766  21.607  1.00  1.03           H  
ATOM   4267  N   GLY A 277     -13.449 -17.364  22.254  1.00  1.09           N  
ATOM   4268  CA  GLY A 277     -14.523 -17.528  23.217  1.00  1.09           C  
ATOM   4269  C   GLY A 277     -15.702 -18.217  22.569  1.00  1.09           C  
ATOM   4270  O   GLY A 277     -15.543 -19.107  21.732  1.00  1.09           O  
ATOM   4271  H   GLY A 277     -13.639 -16.916  21.371  1.00  1.09           H  
ATOM   4272 1HA  GLY A 277     -14.176 -18.112  24.069  1.00  1.09           H  
ATOM   4273 2HA  GLY A 277     -14.828 -16.551  23.590  1.00  1.09           H  
ATOM   4274  N   SER A 278     -16.890 -17.790  22.957  1.00  1.11           N  
ATOM   4275  CA  SER A 278     -18.121 -18.348  22.444  1.00  1.11           C  
ATOM   4276  C   SER A 278     -18.990 -17.209  21.947  1.00  1.11           C  
ATOM   4277  O   SER A 278     -18.844 -16.073  22.397  1.00  1.11           O  
ATOM   4278  CB  SER A 278     -18.817 -19.147  23.519  1.00  1.11           C  
ATOM   4279  OG  SER A 278     -18.006 -20.219  23.928  1.00  1.11           O  
ATOM   4280  H   SER A 278     -16.945 -17.053  23.641  1.00  1.11           H  
ATOM   4281  HA  SER A 278     -17.894 -19.007  21.604  1.00  1.11           H  
ATOM   4282 1HB  SER A 278     -19.046 -18.506  24.374  1.00  1.11           H  
ATOM   4283 2HB  SER A 278     -19.761 -19.528  23.135  1.00  1.11           H  
ATOM   4284  HG  SER A 278     -17.728 -20.662  23.116  1.00  1.11           H  
ATOM   4285  N   GLY A 279     -19.885 -17.507  21.013  1.00  1.08           N  
ATOM   4286  CA  GLY A 279     -20.799 -16.494  20.489  1.00  1.08           C  
ATOM   4287  C   GLY A 279     -20.210 -15.652  19.347  1.00  1.08           C  
ATOM   4288  O   GLY A 279     -20.850 -14.711  18.883  1.00  1.08           O  
ATOM   4289  H   GLY A 279     -19.946 -18.459  20.680  1.00  1.08           H  
ATOM   4290 1HA  GLY A 279     -21.712 -16.981  20.146  1.00  1.08           H  
ATOM   4291 2HA  GLY A 279     -21.093 -15.833  21.303  1.00  1.08           H  
ATOM   4292  N   ASN A 280     -19.010 -15.999  18.859  1.00  1.03           N  
ATOM   4293  CA  ASN A 280     -18.383 -15.201  17.796  1.00  1.03           C  
ATOM   4294  C   ASN A 280     -19.056 -15.458  16.459  1.00  1.03           C  
ATOM   4295  O   ASN A 280     -18.672 -16.332  15.665  1.00  1.03           O  
ATOM   4296  CB  ASN A 280     -16.889 -15.458  17.732  1.00  1.03           C  
ATOM   4297  CG  ASN A 280     -16.125 -14.556  16.711  1.00  1.03           C  
ATOM   4298  OD1 ASN A 280     -16.627 -14.247  15.618  1.00  1.03           O  
ATOM   4299  ND2 ASN A 280     -14.930 -14.148  17.073  1.00  1.03           N  
ATOM   4300  H   ASN A 280     -18.525 -16.789  19.251  1.00  1.03           H  
ATOM   4301  HA  ASN A 280     -18.530 -14.142  18.026  1.00  1.03           H  
ATOM   4302 1HB  ASN A 280     -16.451 -15.309  18.721  1.00  1.03           H  
ATOM   4303 2HB  ASN A 280     -16.727 -16.499  17.457  1.00  1.03           H  
ATOM   4304 1HD2 ASN A 280     -14.394 -13.557  16.467  1.00  1.03           H  
ATOM   4305 2HD2 ASN A 280     -14.557 -14.415  17.961  1.00  1.03           H  
ATOM   4306  N   ALA A 281     -20.104 -14.683  16.269  1.00  0.97           N  
ATOM   4307  CA  ALA A 281     -21.009 -14.762  15.153  1.00  0.97           C  
ATOM   4308  C   ALA A 281     -20.369 -14.509  13.815  1.00  0.97           C  
ATOM   4309  O   ALA A 281     -20.708 -15.178  12.828  1.00  0.97           O  
ATOM   4310  CB  ALA A 281     -22.073 -13.735  15.347  1.00  0.97           C  
ATOM   4311  H   ALA A 281     -20.293 -14.003  17.017  1.00  0.97           H  
ATOM   4312  HA  ALA A 281     -21.439 -15.760  15.146  1.00  0.97           H  
ATOM   4313 1HB  ALA A 281     -22.788 -13.798  14.546  1.00  0.97           H  
ATOM   4314 2HB  ALA A 281     -22.556 -13.883  16.298  1.00  0.97           H  
ATOM   4315 3HB  ALA A 281     -21.587 -12.787  15.344  1.00  0.97           H  
ATOM   4316  N   LEU A 282     -19.436 -13.554  13.758  1.00  0.91           N  
ATOM   4317  CA  LEU A 282     -18.894 -13.244  12.454  1.00  0.91           C  
ATOM   4318  C   LEU A 282     -18.029 -14.391  11.982  1.00  0.91           C  
ATOM   4319  O   LEU A 282     -18.173 -14.837  10.850  1.00  0.91           O  
ATOM   4320  CB  LEU A 282     -18.113 -11.933  12.446  1.00  0.91           C  
ATOM   4321  CG  LEU A 282     -17.604 -11.535  11.060  1.00  0.91           C  
ATOM   4322  CD1 LEU A 282     -18.741 -11.397  10.153  1.00  0.91           C  
ATOM   4323  CD2 LEU A 282     -16.906 -10.250  11.114  1.00  0.91           C  
ATOM   4324  H   LEU A 282     -19.131 -13.031  14.593  1.00  0.91           H  
ATOM   4325  HA  LEU A 282     -19.723 -13.133  11.758  1.00  0.91           H  
ATOM   4326 1HB  LEU A 282     -18.757 -11.137  12.821  1.00  0.91           H  
ATOM   4327 2HB  LEU A 282     -17.256 -12.027  13.123  1.00  0.91           H  
ATOM   4328  HG  LEU A 282     -16.942 -12.305  10.690  1.00  0.91           H  
ATOM   4329 1HD1 LEU A 282     -18.355 -11.119   9.174  1.00  0.91           H  
ATOM   4330 2HD1 LEU A 282     -19.272 -12.343  10.095  1.00  0.91           H  
ATOM   4331 3HD1 LEU A 282     -19.415 -10.619  10.520  1.00  0.91           H  
ATOM   4332 1HD2 LEU A 282     -16.552  -9.976  10.124  1.00  0.91           H  
ATOM   4333 2HD2 LEU A 282     -17.582  -9.484  11.481  1.00  0.91           H  
ATOM   4334 3HD2 LEU A 282     -16.087 -10.361  11.781  1.00  0.91           H  
ATOM   4335  N   ALA A 283     -17.157 -14.927  12.836  1.00  0.88           N  
ATOM   4336  CA  ALA A 283     -16.308 -16.025  12.390  1.00  0.88           C  
ATOM   4337  C   ALA A 283     -17.143 -17.197  11.943  1.00  0.88           C  
ATOM   4338  O   ALA A 283     -16.807 -17.874  10.972  1.00  0.88           O  
ATOM   4339  CB  ALA A 283     -15.401 -16.490  13.469  1.00  0.88           C  
ATOM   4340  H   ALA A 283     -17.072 -14.575  13.792  1.00  0.88           H  
ATOM   4341  HA  ALA A 283     -15.711 -15.674  11.548  1.00  0.88           H  
ATOM   4342 1HB  ALA A 283     -14.781 -17.305  13.105  1.00  0.88           H  
ATOM   4343 2HB  ALA A 283     -14.790 -15.694  13.791  1.00  0.88           H  
ATOM   4344 3HB  ALA A 283     -16.014 -16.834  14.294  1.00  0.88           H  
ATOM   4345  N   GLY A 284     -18.260 -17.432  12.638  1.00  0.88           N  
ATOM   4346  CA  GLY A 284     -19.134 -18.519  12.257  1.00  0.88           C  
ATOM   4347  C   GLY A 284     -19.577 -18.325  10.815  1.00  0.88           C  
ATOM   4348  O   GLY A 284     -19.424 -19.222   9.977  1.00  0.88           O  
ATOM   4349  H   GLY A 284     -18.493 -16.866  13.458  1.00  0.88           H  
ATOM   4350 1HA  GLY A 284     -18.593 -19.457  12.354  1.00  0.88           H  
ATOM   4351 2HA  GLY A 284     -19.999 -18.551  12.921  1.00  0.88           H  
ATOM   4352  N   ALA A 285     -20.117 -17.139  10.523  1.00  0.91           N  
ATOM   4353  CA  ALA A 285     -20.591 -16.825   9.180  1.00  0.91           C  
ATOM   4354  C   ALA A 285     -19.498 -16.915   8.126  1.00  0.91           C  
ATOM   4355  O   ALA A 285     -19.708 -17.453   7.042  1.00  0.91           O  
ATOM   4356  CB  ALA A 285     -21.131 -15.417   9.160  1.00  0.91           C  
ATOM   4357  H   ALA A 285     -20.206 -16.437  11.263  1.00  0.91           H  
ATOM   4358  HA  ALA A 285     -21.381 -17.533   8.925  1.00  0.91           H  
ATOM   4359 1HB  ALA A 285     -21.499 -15.203   8.164  1.00  0.91           H  
ATOM   4360 2HB  ALA A 285     -21.933 -15.331   9.888  1.00  0.91           H  
ATOM   4361 3HB  ALA A 285     -20.335 -14.721   9.413  1.00  0.91           H  
ATOM   4362  N   VAL A 286     -18.314 -16.436   8.466  1.00  0.97           N  
ATOM   4363  CA  VAL A 286     -17.185 -16.404   7.552  1.00  0.97           C  
ATOM   4364  C   VAL A 286     -16.736 -17.818   7.191  1.00  0.97           C  
ATOM   4365  O   VAL A 286     -16.519 -18.134   6.010  1.00  0.97           O  
ATOM   4366  CB  VAL A 286     -16.111 -15.550   8.231  1.00  0.97           C  
ATOM   4367  CG1 VAL A 286     -14.802 -15.562   7.523  1.00  0.97           C  
ATOM   4368  CG2 VAL A 286     -16.650 -14.136   8.267  1.00  0.97           C  
ATOM   4369  H   VAL A 286     -18.203 -16.026   9.395  1.00  0.97           H  
ATOM   4370  HA  VAL A 286     -17.500 -15.895   6.642  1.00  0.97           H  
ATOM   4371  HB  VAL A 286     -15.959 -15.923   9.236  1.00  0.97           H  
ATOM   4372 1HG1 VAL A 286     -14.092 -14.926   8.056  1.00  0.97           H  
ATOM   4373 2HG1 VAL A 286     -14.423 -16.582   7.492  1.00  0.97           H  
ATOM   4374 3HG1 VAL A 286     -14.940 -15.183   6.512  1.00  0.97           H  
ATOM   4375 1HG2 VAL A 286     -15.958 -13.524   8.787  1.00  0.97           H  
ATOM   4376 2HG2 VAL A 286     -16.792 -13.778   7.254  1.00  0.97           H  
ATOM   4377 3HG2 VAL A 286     -17.588 -14.107   8.766  1.00  0.97           H  
ATOM   4378  N   ASN A 287     -16.648 -18.675   8.206  1.00  1.05           N  
ATOM   4379  CA  ASN A 287     -16.310 -20.080   8.046  1.00  1.05           C  
ATOM   4380  C   ASN A 287     -17.336 -20.746   7.113  1.00  1.05           C  
ATOM   4381  O   ASN A 287     -16.958 -21.435   6.153  1.00  1.05           O  
ATOM   4382  CB  ASN A 287     -16.275 -20.727   9.422  1.00  1.05           C  
ATOM   4383  CG  ASN A 287     -15.820 -22.146   9.480  1.00  1.05           C  
ATOM   4384  OD1 ASN A 287     -14.658 -22.479   9.206  1.00  1.05           O  
ATOM   4385  ND2 ASN A 287     -16.739 -23.001   9.838  1.00  1.05           N  
ATOM   4386  H   ASN A 287     -16.825 -18.335   9.151  1.00  1.05           H  
ATOM   4387  HA  ASN A 287     -15.327 -20.159   7.580  1.00  1.05           H  
ATOM   4388 1HB  ASN A 287     -15.610 -20.134  10.043  1.00  1.05           H  
ATOM   4389 2HB  ASN A 287     -17.266 -20.666   9.872  1.00  1.05           H  
ATOM   4390 1HD2 ASN A 287     -16.536 -23.980   9.909  1.00  1.05           H  
ATOM   4391 2HD2 ASN A 287     -17.661 -22.664  10.026  1.00  1.05           H  
ATOM   4392  N   GLN A 288     -18.633 -20.483   7.368  1.00  1.17           N  
ATOM   4393  CA  GLN A 288     -19.718 -21.035   6.555  1.00  1.17           C  
ATOM   4394  C   GLN A 288     -19.660 -20.541   5.107  1.00  1.17           C  
ATOM   4395  O   GLN A 288     -19.841 -21.312   4.160  1.00  1.17           O  
ATOM   4396  CB  GLN A 288     -21.083 -20.631   7.148  1.00  1.17           C  
ATOM   4397  CG  GLN A 288     -22.300 -21.235   6.431  1.00  1.17           C  
ATOM   4398  CD  GLN A 288     -22.417 -22.738   6.590  1.00  1.17           C  
ATOM   4399  OE1 GLN A 288     -22.521 -23.233   7.711  1.00  1.17           O  
ATOM   4400  NE2 GLN A 288     -22.405 -23.468   5.482  1.00  1.17           N  
ATOM   4401  H   GLN A 288     -18.874 -19.905   8.175  1.00  1.17           H  
ATOM   4402  HA  GLN A 288     -19.632 -22.120   6.554  1.00  1.17           H  
ATOM   4403 1HB  GLN A 288     -21.120 -20.932   8.198  1.00  1.17           H  
ATOM   4404 2HB  GLN A 288     -21.184 -19.549   7.124  1.00  1.17           H  
ATOM   4405 1HG  GLN A 288     -23.199 -20.777   6.825  1.00  1.17           H  
ATOM   4406 2HG  GLN A 288     -22.212 -21.014   5.367  1.00  1.17           H  
ATOM   4407 1HE2 GLN A 288     -22.470 -24.464   5.539  1.00  1.17           H  
ATOM   4408 2HE2 GLN A 288     -22.315 -23.024   4.593  1.00  1.17           H  
ATOM   4409  N   HIS A 289     -19.326 -19.266   4.906  1.00  1.33           N  
ATOM   4410  CA  HIS A 289     -19.310 -18.726   3.549  1.00  1.33           C  
ATOM   4411  C   HIS A 289     -18.083 -19.255   2.809  1.00  1.33           C  
ATOM   4412  O   HIS A 289     -18.059 -19.322   1.579  1.00  1.33           O  
ATOM   4413  CB  HIS A 289     -19.361 -17.192   3.574  1.00  1.33           C  
ATOM   4414  CG  HIS A 289     -20.650 -16.686   4.208  1.00  1.33           C  
ATOM   4415  ND1 HIS A 289     -20.905 -15.343   4.461  1.00  1.33           N  
ATOM   4416  CD2 HIS A 289     -21.712 -17.366   4.693  1.00  1.33           C  
ATOM   4417  CE1 HIS A 289     -22.060 -15.242   5.103  1.00  1.33           C  
ATOM   4418  NE2 HIS A 289     -22.568 -16.451   5.238  1.00  1.33           N  
ATOM   4419  H   HIS A 289     -19.167 -18.645   5.701  1.00  1.33           H  
ATOM   4420  HA  HIS A 289     -20.191 -19.069   3.011  1.00  1.33           H  
ATOM   4421 1HB  HIS A 289     -18.516 -16.811   4.160  1.00  1.33           H  
ATOM   4422 2HB  HIS A 289     -19.275 -16.793   2.564  1.00  1.33           H  
ATOM   4423  HD2 HIS A 289     -21.850 -18.445   4.674  1.00  1.33           H  
ATOM   4424  HE1 HIS A 289     -22.523 -14.314   5.451  1.00  1.33           H  
ATOM   4425  HE2 HIS A 289     -23.446 -16.694   5.684  1.00  1.33           H  
ATOM   4426  N   GLY A 290     -17.099 -19.721   3.582  1.00  1.55           N  
ATOM   4427  CA  GLY A 290     -15.868 -20.325   3.092  1.00  1.55           C  
ATOM   4428  C   GLY A 290     -16.060 -21.804   2.712  1.00  1.55           C  
ATOM   4429  O   GLY A 290     -15.096 -22.492   2.367  1.00  1.55           O  
ATOM   4430  H   GLY A 290     -17.178 -19.594   4.589  1.00  1.55           H  
ATOM   4431 1HA  GLY A 290     -15.498 -19.761   2.235  1.00  1.55           H  
ATOM   4432 2HA  GLY A 290     -15.115 -20.256   3.875  1.00  1.55           H  
ATOM   4433  N   GLY A 291     -17.298 -22.316   2.819  1.00  1.82           N  
ATOM   4434  CA  GLY A 291     -17.597 -23.703   2.474  1.00  1.82           C  
ATOM   4435  C   GLY A 291     -17.445 -24.717   3.614  1.00  1.82           C  
ATOM   4436  O   GLY A 291     -17.457 -25.922   3.365  1.00  1.82           O  
ATOM   4437  H   GLY A 291     -18.066 -21.735   3.149  1.00  1.82           H  
ATOM   4438 1HA  GLY A 291     -18.621 -23.749   2.102  1.00  1.82           H  
ATOM   4439 2HA  GLY A 291     -16.958 -24.003   1.645  1.00  1.82           H  
ATOM   4440  N   PHE A 292     -17.318 -24.254   4.856  1.00  2.15           N  
ATOM   4441  CA  PHE A 292     -17.142 -25.155   5.995  1.00  2.15           C  
ATOM   4442  C   PHE A 292     -18.393 -25.341   6.850  1.00  2.15           C  
ATOM   4443  O   PHE A 292     -19.354 -24.580   6.759  1.00  2.15           O  
ATOM   4444  CB  PHE A 292     -15.951 -24.692   6.811  1.00  2.15           C  
ATOM   4445  CG  PHE A 292     -14.721 -24.882   6.037  1.00  2.15           C  
ATOM   4446  CD1 PHE A 292     -14.320 -23.934   5.134  1.00  2.15           C  
ATOM   4447  CD2 PHE A 292     -13.969 -26.031   6.180  1.00  2.15           C  
ATOM   4448  CE1 PHE A 292     -13.202 -24.137   4.369  1.00  2.15           C  
ATOM   4449  CE2 PHE A 292     -12.842 -26.226   5.429  1.00  2.15           C  
ATOM   4450  CZ  PHE A 292     -12.461 -25.280   4.515  1.00  2.15           C  
ATOM   4451  H   PHE A 292     -17.316 -23.247   5.038  1.00  2.15           H  
ATOM   4452  HA  PHE A 292     -16.883 -26.138   5.598  1.00  2.15           H  
ATOM   4453 1HB  PHE A 292     -16.050 -23.642   7.042  1.00  2.15           H  
ATOM   4454 2HB  PHE A 292     -15.880 -25.248   7.743  1.00  2.15           H  
ATOM   4455  HD1 PHE A 292     -14.913 -23.026   5.016  1.00  2.15           H  
ATOM   4456  HD2 PHE A 292     -14.284 -26.793   6.895  1.00  2.15           H  
ATOM   4457  HE1 PHE A 292     -12.908 -23.396   3.650  1.00  2.15           H  
ATOM   4458  HE2 PHE A 292     -12.254 -27.143   5.540  1.00  2.15           H  
ATOM   4459  HZ  PHE A 292     -11.573 -25.447   3.904  1.00  2.15           H  
ATOM   4460  N   GLU A 293     -18.389 -26.396   7.663  1.00  2.50           N  
ATOM   4461  CA  GLU A 293     -19.535 -26.731   8.502  1.00  2.50           C  
ATOM   4462  C   GLU A 293     -19.886 -25.612   9.489  1.00  2.50           C  
ATOM   4463  O   GLU A 293     -18.990 -24.889   9.937  1.00  2.50           O  
ATOM   4464  CB  GLU A 293     -19.271 -28.040   9.239  1.00  2.50           C  
ATOM   4465  CG  GLU A 293     -19.228 -29.251   8.333  1.00  2.50           C  
ATOM   4466  CD  GLU A 293     -20.604 -29.613   7.773  1.00  2.50           C  
ATOM   4467  OE1 GLU A 293     -21.519 -29.786   8.545  1.00  2.50           O  
ATOM   4468  OE2 GLU A 293     -20.734 -29.696   6.577  1.00  2.50           O  
ATOM   4469  H   GLU A 293     -17.573 -26.991   7.686  1.00  2.50           H  
ATOM   4470  HA  GLU A 293     -20.350 -26.903   7.816  1.00  2.50           H  
ATOM   4471 1HB  GLU A 293     -18.308 -27.972   9.739  1.00  2.50           H  
ATOM   4472 2HB  GLU A 293     -20.017 -28.210   9.999  1.00  2.50           H  
ATOM   4473 1HG  GLU A 293     -18.552 -29.040   7.503  1.00  2.50           H  
ATOM   4474 2HG  GLU A 293     -18.830 -30.096   8.888  1.00  2.50           H  
ATOM   4475  N   PRO A 294     -21.181 -25.461   9.859  1.00  2.79           N  
ATOM   4476  CA  PRO A 294     -21.726 -24.429  10.732  1.00  2.79           C  
ATOM   4477  C   PRO A 294     -21.061 -24.195  12.078  1.00  2.79           C  
ATOM   4478  O   PRO A 294     -21.666 -24.445  13.114  1.00  2.79           O  
ATOM   4479  CB  PRO A 294     -23.152 -24.942  10.991  1.00  2.79           C  
ATOM   4480  CG  PRO A 294     -23.501 -25.763   9.790  1.00  2.79           C  
ATOM   4481  CD  PRO A 294     -22.227 -26.420   9.368  1.00  2.79           C  
ATOM   4482  HA  PRO A 294     -21.761 -23.485  10.168  1.00  2.79           H  
ATOM   4483 1HB  PRO A 294     -23.175 -25.520  11.924  1.00  2.79           H  
ATOM   4484 2HB  PRO A 294     -23.828 -24.085  11.132  1.00  2.79           H  
ATOM   4485 1HG  PRO A 294     -24.285 -26.493  10.037  1.00  2.79           H  
ATOM   4486 2HG  PRO A 294     -23.908 -25.116   8.998  1.00  2.79           H  
ATOM   4487 1HD  PRO A 294     -22.127 -27.411   9.823  1.00  2.79           H  
ATOM   4488 2HD  PRO A 294     -22.290 -26.456   8.277  1.00  2.79           H  
ATOM   4489  N   ALA A 295     -19.862 -23.623  12.055  1.00  2.95           N  
ATOM   4490  CA  ALA A 295     -19.193 -23.171  13.267  1.00  2.95           C  
ATOM   4491  C   ALA A 295     -19.179 -24.222  14.360  1.00  2.95           C  
ATOM   4492  O   ALA A 295     -19.739 -24.015  15.435  1.00  2.95           O  
ATOM   4493  CB  ALA A 295     -19.879 -21.923  13.761  1.00  2.95           C  
ATOM   4494  H   ALA A 295     -19.407 -23.530  11.156  1.00  2.95           H  
ATOM   4495  HA  ALA A 295     -18.163 -22.948  13.013  1.00  2.95           H  
ATOM   4496 1HB  ALA A 295     -19.370 -21.552  14.636  1.00  2.95           H  
ATOM   4497 2HB  ALA A 295     -19.864 -21.183  12.988  1.00  2.95           H  
ATOM   4498 3HB  ALA A 295     -20.913 -22.155  14.015  1.00  2.95           H  
ATOM   4499  N   LEU A 296     -18.536 -25.354  14.109  1.00  2.90           N  
ATOM   4500  CA  LEU A 296     -18.628 -26.474  15.038  1.00  2.90           C  
ATOM   4501  C   LEU A 296     -17.837 -26.286  16.342  1.00  2.90           C  
ATOM   4502  O   LEU A 296     -16.778 -26.884  16.562  1.00  2.90           O  
ATOM   4503  CB  LEU A 296     -18.163 -27.744  14.338  1.00  2.90           C  
ATOM   4504  CG  LEU A 296     -18.926 -28.096  13.047  1.00  2.90           C  
ATOM   4505  CD1 LEU A 296     -18.353 -29.395  12.490  1.00  2.90           C  
ATOM   4506  CD2 LEU A 296     -20.415 -28.185  13.324  1.00  2.90           C  
ATOM   4507  H   LEU A 296     -18.042 -25.460  13.236  1.00  2.90           H  
ATOM   4508  HA  LEU A 296     -19.679 -26.597  15.301  1.00  2.90           H  
ATOM   4509 1HB  LEU A 296     -17.110 -27.639  14.087  1.00  2.90           H  
ATOM   4510 2HB  LEU A 296     -18.271 -28.581  15.029  1.00  2.90           H  
ATOM   4511  HG  LEU A 296     -18.762 -27.313  12.303  1.00  2.90           H  
ATOM   4512 1HD1 LEU A 296     -18.861 -29.662  11.569  1.00  2.90           H  
ATOM   4513 2HD1 LEU A 296     -17.287 -29.270  12.294  1.00  2.90           H  
ATOM   4514 3HD1 LEU A 296     -18.494 -30.193  13.219  1.00  2.90           H  
ATOM   4515 1HD2 LEU A 296     -20.942 -28.423  12.398  1.00  2.90           H  
ATOM   4516 2HD2 LEU A 296     -20.604 -28.964  14.063  1.00  2.90           H  
ATOM   4517 3HD2 LEU A 296     -20.773 -27.223  13.706  1.00  2.90           H  
ATOM   4518  N   GLY A 297     -18.391 -25.440  17.197  1.00  2.66           N  
ATOM   4519  CA  GLY A 297     -17.857 -25.101  18.501  1.00  2.66           C  
ATOM   4520  C   GLY A 297     -16.460 -24.520  18.435  1.00  2.66           C  
ATOM   4521  O   GLY A 297     -16.150 -23.677  17.592  1.00  2.66           O  
ATOM   4522  H   GLY A 297     -19.244 -24.984  16.880  1.00  2.66           H  
ATOM   4523 1HA  GLY A 297     -18.525 -24.385  18.980  1.00  2.66           H  
ATOM   4524 2HA  GLY A 297     -17.852 -25.992  19.128  1.00  2.66           H  
ATOM   4525  N   LEU A 298     -15.587 -25.038  19.288  1.00  2.31           N  
ATOM   4526  CA  LEU A 298     -14.217 -24.557  19.388  1.00  2.31           C  
ATOM   4527  C   LEU A 298     -13.358 -24.906  18.185  1.00  2.31           C  
ATOM   4528  O   LEU A 298     -12.319 -24.280  17.959  1.00  2.31           O  
ATOM   4529  CB  LEU A 298     -13.567 -25.101  20.652  1.00  2.31           C  
ATOM   4530  CG  LEU A 298     -14.174 -24.595  21.965  1.00  2.31           C  
ATOM   4531  CD1 LEU A 298     -13.489 -25.296  23.129  1.00  2.31           C  
ATOM   4532  CD2 LEU A 298     -14.025 -23.067  22.038  1.00  2.31           C  
ATOM   4533  H   LEU A 298     -15.896 -25.762  19.920  1.00  2.31           H  
ATOM   4534  HA  LEU A 298     -14.253 -23.470  19.467  1.00  2.31           H  
ATOM   4535 1HB  LEU A 298     -13.635 -26.187  20.640  1.00  2.31           H  
ATOM   4536 2HB  LEU A 298     -12.515 -24.825  20.640  1.00  2.31           H  
ATOM   4537  HG  LEU A 298     -15.232 -24.849  22.002  1.00  2.31           H  
ATOM   4538 1HD1 LEU A 298     -13.922 -24.951  24.067  1.00  2.31           H  
ATOM   4539 2HD1 LEU A 298     -13.632 -26.372  23.036  1.00  2.31           H  
ATOM   4540 3HD1 LEU A 298     -12.430 -25.074  23.119  1.00  2.31           H  
ATOM   4541 1HD2 LEU A 298     -14.460 -22.700  22.968  1.00  2.31           H  
ATOM   4542 2HD2 LEU A 298     -12.979 -22.793  22.001  1.00  2.31           H  
ATOM   4543 3HD2 LEU A 298     -14.544 -22.609  21.195  1.00  2.31           H  
ATOM   4544  N   ASP A 299     -13.789 -25.868  17.357  1.00  1.95           N  
ATOM   4545  CA  ASP A 299     -12.987 -26.195  16.184  1.00  1.95           C  
ATOM   4546  C   ASP A 299     -12.946 -25.007  15.238  1.00  1.95           C  
ATOM   4547  O   ASP A 299     -12.079 -24.942  14.377  1.00  1.95           O  
ATOM   4548  CB  ASP A 299     -13.438 -27.466  15.475  1.00  1.95           C  
ATOM   4549  CG  ASP A 299     -13.040 -28.749  16.237  1.00  1.95           C  
ATOM   4550  OD1 ASP A 299     -12.243 -28.659  17.151  1.00  1.95           O  
ATOM   4551  OD2 ASP A 299     -13.510 -29.803  15.874  1.00  1.95           O  
ATOM   4552  H   ASP A 299     -14.685 -26.338  17.500  1.00  1.95           H  
ATOM   4553  HA  ASP A 299     -11.966 -26.378  16.517  1.00  1.95           H  
ATOM   4554 1HB  ASP A 299     -14.526 -27.448  15.361  1.00  1.95           H  
ATOM   4555 2HB  ASP A 299     -13.003 -27.496  14.471  1.00  1.95           H  
ATOM   4556  N   LEU A 300     -13.879 -24.061  15.396  1.00  1.64           N  
ATOM   4557  CA  LEU A 300     -13.922 -22.851  14.600  1.00  1.64           C  
ATOM   4558  C   LEU A 300     -12.581 -22.115  14.692  1.00  1.64           C  
ATOM   4559  O   LEU A 300     -12.161 -21.471  13.736  1.00  1.64           O  
ATOM   4560  CB  LEU A 300     -15.076 -21.968  15.075  1.00  1.64           C  
ATOM   4561  CG  LEU A 300     -15.331 -20.660  14.316  1.00  1.64           C  
ATOM   4562  CD1 LEU A 300     -15.638 -20.926  12.874  1.00  1.64           C  
ATOM   4563  CD2 LEU A 300     -16.506 -19.940  14.975  1.00  1.64           C  
ATOM   4564  H   LEU A 300     -14.583 -24.156  16.130  1.00  1.64           H  
ATOM   4565  HA  LEU A 300     -14.102 -23.123  13.564  1.00  1.64           H  
ATOM   4566 1HB  LEU A 300     -15.995 -22.562  15.042  1.00  1.64           H  
ATOM   4567 2HB  LEU A 300     -14.893 -21.710  16.121  1.00  1.64           H  
ATOM   4568  HG  LEU A 300     -14.443 -20.047  14.354  1.00  1.64           H  
ATOM   4569 1HD1 LEU A 300     -15.809 -19.975  12.373  1.00  1.64           H  
ATOM   4570 2HD1 LEU A 300     -14.798 -21.439  12.409  1.00  1.64           H  
ATOM   4571 3HD1 LEU A 300     -16.515 -21.532  12.793  1.00  1.64           H  
ATOM   4572 1HD2 LEU A 300     -16.701 -19.013  14.465  1.00  1.64           H  
ATOM   4573 2HD2 LEU A 300     -17.380 -20.564  14.926  1.00  1.64           H  
ATOM   4574 3HD2 LEU A 300     -16.272 -19.736  16.020  1.00  1.64           H  
ATOM   4575  N   LEU A 301     -11.907 -22.178  15.847  1.00  1.42           N  
ATOM   4576  CA  LEU A 301     -10.620 -21.506  16.001  1.00  1.42           C  
ATOM   4577  C   LEU A 301      -9.613 -22.140  15.056  1.00  1.42           C  
ATOM   4578  O   LEU A 301      -8.897 -21.447  14.324  1.00  1.42           O  
ATOM   4579  CB  LEU A 301     -10.118 -21.618  17.451  1.00  1.42           C  
ATOM   4580  CG  LEU A 301      -8.793 -20.888  17.799  1.00  1.42           C  
ATOM   4581  CD1 LEU A 301      -7.592 -21.746  17.381  1.00  1.42           C  
ATOM   4582  CD2 LEU A 301      -8.746 -19.571  17.106  1.00  1.42           C  
ATOM   4583  H   LEU A 301     -12.259 -22.747  16.618  1.00  1.42           H  
ATOM   4584  HA  LEU A 301     -10.735 -20.455  15.745  1.00  1.42           H  
ATOM   4585 1HB  LEU A 301     -10.889 -21.213  18.110  1.00  1.42           H  
ATOM   4586 2HB  LEU A 301      -9.988 -22.673  17.696  1.00  1.42           H  
ATOM   4587  HG  LEU A 301      -8.757 -20.719  18.864  1.00  1.42           H  
ATOM   4588 1HD1 LEU A 301      -6.672 -21.232  17.642  1.00  1.42           H  
ATOM   4589 2HD1 LEU A 301      -7.633 -22.703  17.895  1.00  1.42           H  
ATOM   4590 3HD1 LEU A 301      -7.608 -21.913  16.309  1.00  1.42           H  
ATOM   4591 1HD2 LEU A 301      -7.829 -19.065  17.372  1.00  1.42           H  
ATOM   4592 2HD2 LEU A 301      -8.787 -19.723  16.032  1.00  1.42           H  
ATOM   4593 3HD2 LEU A 301      -9.586 -18.973  17.412  1.00  1.42           H  
ATOM   4594  N   LEU A 302      -9.524 -23.467  15.111  1.00  1.28           N  
ATOM   4595  CA  LEU A 302      -8.566 -24.209  14.309  1.00  1.28           C  
ATOM   4596  C   LEU A 302      -8.912 -24.127  12.827  1.00  1.28           C  
ATOM   4597  O   LEU A 302      -8.026 -24.012  11.976  1.00  1.28           O  
ATOM   4598  CB  LEU A 302      -8.550 -25.659  14.775  1.00  1.28           C  
ATOM   4599  CG  LEU A 302      -7.999 -25.860  16.192  1.00  1.28           C  
ATOM   4600  CD1 LEU A 302      -8.194 -27.309  16.600  1.00  1.28           C  
ATOM   4601  CD2 LEU A 302      -6.528 -25.458  16.229  1.00  1.28           C  
ATOM   4602  H   LEU A 302     -10.157 -23.973  15.719  1.00  1.28           H  
ATOM   4603  HA  LEU A 302      -7.577 -23.777  14.462  1.00  1.28           H  
ATOM   4604 1HB  LEU A 302      -9.575 -26.042  14.752  1.00  1.28           H  
ATOM   4605 2HB  LEU A 302      -7.945 -26.244  14.083  1.00  1.28           H  
ATOM   4606  HG  LEU A 302      -8.561 -25.238  16.893  1.00  1.28           H  
ATOM   4607 1HD1 LEU A 302      -7.820 -27.458  17.612  1.00  1.28           H  
ATOM   4608 2HD1 LEU A 302      -9.263 -27.556  16.567  1.00  1.28           H  
ATOM   4609 3HD1 LEU A 302      -7.651 -27.956  15.913  1.00  1.28           H  
ATOM   4610 1HD2 LEU A 302      -6.145 -25.602  17.236  1.00  1.28           H  
ATOM   4611 2HD2 LEU A 302      -5.962 -26.079  15.535  1.00  1.28           H  
ATOM   4612 3HD2 LEU A 302      -6.421 -24.409  15.943  1.00  1.28           H  
ATOM   4613  N   ASN A 303     -10.209 -24.141  12.518  1.00  1.21           N  
ATOM   4614  CA  ASN A 303     -10.659 -24.068  11.140  1.00  1.21           C  
ATOM   4615  C   ASN A 303     -10.305 -22.707  10.581  1.00  1.21           C  
ATOM   4616  O   ASN A 303      -9.715 -22.610   9.505  1.00  1.21           O  
ATOM   4617  CB  ASN A 303     -12.156 -24.312  11.058  1.00  1.21           C  
ATOM   4618  CG  ASN A 303     -12.528 -25.760  11.311  1.00  1.21           C  
ATOM   4619  OD1 ASN A 303     -11.696 -26.671  11.181  1.00  1.21           O  
ATOM   4620  ND2 ASN A 303     -13.765 -25.991  11.679  1.00  1.21           N  
ATOM   4621  H   ASN A 303     -10.898 -24.241  13.256  1.00  1.21           H  
ATOM   4622  HA  ASN A 303     -10.131 -24.821  10.552  1.00  1.21           H  
ATOM   4623 1HB  ASN A 303     -12.658 -23.684  11.786  1.00  1.21           H  
ATOM   4624 2HB  ASN A 303     -12.517 -24.018  10.070  1.00  1.21           H  
ATOM   4625 1HD2 ASN A 303     -14.064 -26.926  11.864  1.00  1.21           H  
ATOM   4626 2HD2 ASN A 303     -14.408 -25.235  11.776  1.00  1.21           H  
ATOM   4627  N   CYS A 304     -10.570 -21.653  11.355  1.00  1.19           N  
ATOM   4628  CA  CYS A 304     -10.242 -20.318  10.911  1.00  1.19           C  
ATOM   4629  C   CYS A 304      -8.731 -20.174  10.766  1.00  1.19           C  
ATOM   4630  O   CYS A 304      -8.266 -19.592   9.788  1.00  1.19           O  
ATOM   4631  CB  CYS A 304     -10.785 -19.274  11.881  1.00  1.19           C  
ATOM   4632  SG  CYS A 304     -12.612 -19.117  11.886  1.00  1.19           S  
ATOM   4633  H   CYS A 304     -11.049 -21.766  12.247  1.00  1.19           H  
ATOM   4634  HA  CYS A 304     -10.705 -20.153   9.941  1.00  1.19           H  
ATOM   4635 1HB  CYS A 304     -10.468 -19.521  12.895  1.00  1.19           H  
ATOM   4636 2HB  CYS A 304     -10.361 -18.313  11.622  1.00  1.19           H  
ATOM   4637  HG  CYS A 304     -12.809 -20.273  12.558  1.00  1.19           H  
ATOM   4638  N   SER A 305      -7.959 -20.759  11.695  1.00  1.21           N  
ATOM   4639  CA  SER A 305      -6.506 -20.670  11.639  1.00  1.21           C  
ATOM   4640  C   SER A 305      -5.987 -21.314  10.364  1.00  1.21           C  
ATOM   4641  O   SER A 305      -5.114 -20.757   9.694  1.00  1.21           O  
ATOM   4642  CB  SER A 305      -5.896 -21.355  12.836  1.00  1.21           C  
ATOM   4643  OG  SER A 305      -6.242 -20.721  14.028  1.00  1.21           O  
ATOM   4644  H   SER A 305      -8.387 -21.226  12.493  1.00  1.21           H  
ATOM   4645  HA  SER A 305      -6.216 -19.626  11.634  1.00  1.21           H  
ATOM   4646 1HB  SER A 305      -6.238 -22.377  12.867  1.00  1.21           H  
ATOM   4647 2HB  SER A 305      -4.814 -21.371  12.733  1.00  1.21           H  
ATOM   4648  HG  SER A 305      -7.205 -20.911  14.148  1.00  1.21           H  
ATOM   4649  N   LEU A 306      -6.562 -22.455   9.988  1.00  1.26           N  
ATOM   4650  CA  LEU A 306      -6.159 -23.120   8.761  1.00  1.26           C  
ATOM   4651  C   LEU A 306      -6.469 -22.224   7.580  1.00  1.26           C  
ATOM   4652  O   LEU A 306      -5.660 -22.074   6.660  1.00  1.26           O  
ATOM   4653  CB  LEU A 306      -6.866 -24.460   8.599  1.00  1.26           C  
ATOM   4654  CG  LEU A 306      -6.494 -25.237   7.333  1.00  1.26           C  
ATOM   4655  CD1 LEU A 306      -4.996 -25.510   7.332  1.00  1.26           C  
ATOM   4656  CD2 LEU A 306      -7.269 -26.538   7.307  1.00  1.26           C  
ATOM   4657  H   LEU A 306      -7.271 -22.886  10.584  1.00  1.26           H  
ATOM   4658  HA  LEU A 306      -5.087 -23.297   8.797  1.00  1.26           H  
ATOM   4659 1HB  LEU A 306      -6.648 -25.084   9.463  1.00  1.26           H  
ATOM   4660 2HB  LEU A 306      -7.943 -24.280   8.578  1.00  1.26           H  
ATOM   4661  HG  LEU A 306      -6.740 -24.645   6.454  1.00  1.26           H  
ATOM   4662 1HD1 LEU A 306      -4.725 -26.062   6.434  1.00  1.26           H  
ATOM   4663 2HD1 LEU A 306      -4.455 -24.565   7.356  1.00  1.26           H  
ATOM   4664 3HD1 LEU A 306      -4.738 -26.098   8.211  1.00  1.26           H  
ATOM   4665 1HD2 LEU A 306      -7.015 -27.103   6.414  1.00  1.26           H  
ATOM   4666 2HD2 LEU A 306      -7.019 -27.128   8.190  1.00  1.26           H  
ATOM   4667 3HD2 LEU A 306      -8.339 -26.321   7.306  1.00  1.26           H  
ATOM   4668  N   LEU A 307      -7.645 -21.620   7.591  1.00  1.32           N  
ATOM   4669  CA  LEU A 307      -8.019 -20.768   6.489  1.00  1.32           C  
ATOM   4670  C   LEU A 307      -7.064 -19.578   6.386  1.00  1.32           C  
ATOM   4671  O   LEU A 307      -6.705 -19.173   5.283  1.00  1.32           O  
ATOM   4672  CB  LEU A 307      -9.476 -20.348   6.649  1.00  1.32           C  
ATOM   4673  CG  LEU A 307     -10.436 -21.541   6.506  1.00  1.32           C  
ATOM   4674  CD1 LEU A 307     -11.896 -21.119   6.794  1.00  1.32           C  
ATOM   4675  CD2 LEU A 307     -10.231 -22.118   5.154  1.00  1.32           C  
ATOM   4676  H   LEU A 307      -8.298 -21.777   8.361  1.00  1.32           H  
ATOM   4677  HA  LEU A 307      -7.938 -21.342   5.569  1.00  1.32           H  
ATOM   4678 1HB  LEU A 307      -9.620 -19.896   7.626  1.00  1.32           H  
ATOM   4679 2HB  LEU A 307      -9.714 -19.619   5.883  1.00  1.32           H  
ATOM   4680  HG  LEU A 307     -10.181 -22.296   7.226  1.00  1.32           H  
ATOM   4681 1HD1 LEU A 307     -12.550 -21.988   6.703  1.00  1.32           H  
ATOM   4682 2HD1 LEU A 307     -11.966 -20.726   7.810  1.00  1.32           H  
ATOM   4683 3HD1 LEU A 307     -12.211 -20.360   6.095  1.00  1.32           H  
ATOM   4684 1HD2 LEU A 307     -10.856 -22.970   5.032  1.00  1.32           H  
ATOM   4685 2HD2 LEU A 307     -10.462 -21.384   4.433  1.00  1.32           H  
ATOM   4686 3HD2 LEU A 307      -9.193 -22.417   5.045  1.00  1.32           H  
ATOM   4687  N   LEU A 308      -6.576 -19.062   7.522  1.00  1.40           N  
ATOM   4688  CA  LEU A 308      -5.622 -17.957   7.460  1.00  1.40           C  
ATOM   4689  C   LEU A 308      -4.340 -18.441   6.793  1.00  1.40           C  
ATOM   4690  O   LEU A 308      -3.740 -17.746   5.970  1.00  1.40           O  
ATOM   4691  CB  LEU A 308      -5.189 -17.499   8.849  1.00  1.40           C  
ATOM   4692  CG  LEU A 308      -6.191 -16.929   9.709  1.00  1.40           C  
ATOM   4693  CD1 LEU A 308      -5.553 -16.646  10.977  1.00  1.40           C  
ATOM   4694  CD2 LEU A 308      -6.776 -15.765   9.115  1.00  1.40           C  
ATOM   4695  H   LEU A 308      -6.913 -19.410   8.420  1.00  1.40           H  
ATOM   4696  HA  LEU A 308      -6.050 -17.137   6.886  1.00  1.40           H  
ATOM   4697 1HB  LEU A 308      -4.762 -18.343   9.371  1.00  1.40           H  
ATOM   4698 2HB  LEU A 308      -4.403 -16.751   8.728  1.00  1.40           H  
ATOM   4699  HG  LEU A 308      -6.963 -17.643   9.884  1.00  1.40           H  
ATOM   4700 1HD1 LEU A 308      -6.298 -16.241  11.625  1.00  1.40           H  
ATOM   4701 2HD1 LEU A 308      -5.142 -17.561  11.396  1.00  1.40           H  
ATOM   4702 3HD1 LEU A 308      -4.756 -15.933  10.826  1.00  1.40           H  
ATOM   4703 1HD2 LEU A 308      -7.517 -15.391   9.799  1.00  1.40           H  
ATOM   4704 2HD2 LEU A 308      -6.008 -15.029   8.941  1.00  1.40           H  
ATOM   4705 3HD2 LEU A 308      -7.238 -16.052   8.178  1.00  1.40           H  
ATOM   4706  N   CYS A 309      -3.953 -19.680   7.121  1.00  1.49           N  
ATOM   4707  CA  CYS A 309      -2.727 -20.288   6.624  1.00  1.49           C  
ATOM   4708  C   CYS A 309      -2.783 -20.494   5.117  1.00  1.49           C  
ATOM   4709  O   CYS A 309      -1.755 -20.515   4.436  1.00  1.49           O  
ATOM   4710  CB  CYS A 309      -2.485 -21.615   7.331  1.00  1.49           C  
ATOM   4711  SG  CYS A 309      -2.175 -21.426   9.100  1.00  1.49           S  
ATOM   4712  H   CYS A 309      -4.510 -20.198   7.802  1.00  1.49           H  
ATOM   4713  HA  CYS A 309      -1.906 -19.634   6.860  1.00  1.49           H  
ATOM   4714 1HB  CYS A 309      -3.332 -22.261   7.208  1.00  1.49           H  
ATOM   4715 2HB  CYS A 309      -1.634 -22.115   6.881  1.00  1.49           H  
ATOM   4716  HG  CYS A 309      -3.425 -21.002   9.394  1.00  1.49           H  
ATOM   4717  N   ARG A 310      -3.999 -20.622   4.597  1.00  1.56           N  
ATOM   4718  CA  ARG A 310      -4.241 -20.785   3.173  1.00  1.56           C  
ATOM   4719  C   ARG A 310      -4.440 -19.452   2.432  1.00  1.56           C  
ATOM   4720  O   ARG A 310      -4.646 -19.444   1.215  1.00  1.56           O  
ATOM   4721  CB  ARG A 310      -5.456 -21.671   2.953  1.00  1.56           C  
ATOM   4722  CG  ARG A 310      -5.274 -23.113   3.402  1.00  1.56           C  
ATOM   4723  CD  ARG A 310      -6.480 -23.929   3.154  1.00  1.56           C  
ATOM   4724  NE  ARG A 310      -6.269 -25.308   3.532  1.00  1.56           N  
ATOM   4725  CZ  ARG A 310      -7.083 -26.334   3.213  1.00  1.56           C  
ATOM   4726  NH1 ARG A 310      -8.166 -26.177   2.511  1.00  1.56           N  
ATOM   4727  NH2 ARG A 310      -6.814 -27.545   3.586  1.00  1.56           N  
ATOM   4728  H   ARG A 310      -4.794 -20.645   5.237  1.00  1.56           H  
ATOM   4729  HA  ARG A 310      -3.377 -21.288   2.743  1.00  1.56           H  
ATOM   4730 1HB  ARG A 310      -6.301 -21.256   3.507  1.00  1.56           H  
ATOM   4731 2HB  ARG A 310      -5.722 -21.672   1.898  1.00  1.56           H  
ATOM   4732 1HG  ARG A 310      -4.441 -23.557   2.857  1.00  1.56           H  
ATOM   4733 2HG  ARG A 310      -5.060 -23.139   4.469  1.00  1.56           H  
ATOM   4734 1HD  ARG A 310      -7.301 -23.536   3.753  1.00  1.56           H  
ATOM   4735 2HD  ARG A 310      -6.745 -23.894   2.099  1.00  1.56           H  
ATOM   4736  HE  ARG A 310      -5.444 -25.521   4.076  1.00  1.56           H  
ATOM   4737 1HH1 ARG A 310      -8.450 -25.276   2.174  1.00  1.56           H  
ATOM   4738 2HH1 ARG A 310      -8.712 -27.035   2.302  1.00  1.56           H  
ATOM   4739 1HH2 ARG A 310      -5.997 -27.757   4.129  1.00  1.56           H  
ATOM   4740 2HH2 ARG A 310      -7.490 -28.277   3.292  1.00  1.56           H  
ATOM   4741  N   GLY A 311      -4.372 -18.324   3.144  1.00  1.60           N  
ATOM   4742  CA  GLY A 311      -4.577 -17.019   2.525  1.00  1.60           C  
ATOM   4743  C   GLY A 311      -5.968 -16.888   1.906  1.00  1.60           C  
ATOM   4744  O   GLY A 311      -6.985 -17.024   2.585  1.00  1.60           O  
ATOM   4745  H   GLY A 311      -4.177 -18.351   4.142  1.00  1.60           H  
ATOM   4746 1HA  GLY A 311      -4.445 -16.245   3.283  1.00  1.60           H  
ATOM   4747 2HA  GLY A 311      -3.816 -16.851   1.765  1.00  1.60           H  
ATOM   4748  N   GLY A 312      -6.010 -16.569   0.615  1.00  1.60           N  
ATOM   4749  CA  GLY A 312      -7.276 -16.402  -0.094  1.00  1.60           C  
ATOM   4750  C   GLY A 312      -8.121 -15.286   0.505  1.00  1.60           C  
ATOM   4751  O   GLY A 312      -7.641 -14.168   0.687  1.00  1.60           O  
ATOM   4752  H   GLY A 312      -5.143 -16.468   0.109  1.00  1.60           H  
ATOM   4753 1HA  GLY A 312      -7.079 -16.191  -1.145  1.00  1.60           H  
ATOM   4754 2HA  GLY A 312      -7.832 -17.338  -0.058  1.00  1.60           H  
ATOM   4755  N   GLY A 313      -9.378 -15.594   0.802  1.00  1.57           N  
ATOM   4756  CA  GLY A 313     -10.297 -14.618   1.368  1.00  1.57           C  
ATOM   4757  C   GLY A 313     -11.524 -14.364   0.513  1.00  1.57           C  
ATOM   4758  O   GLY A 313     -11.649 -14.896  -0.593  1.00  1.57           O  
ATOM   4759  H   GLY A 313      -9.704 -16.539   0.646  1.00  1.57           H  
ATOM   4760 1HA  GLY A 313     -10.631 -14.991   2.324  1.00  1.57           H  
ATOM   4761 2HA  GLY A 313      -9.778 -13.678   1.558  1.00  1.57           H  
ATOM   4762  N   HIS A 314     -12.416 -13.527   1.034  1.00  1.49           N  
ATOM   4763  CA  HIS A 314     -13.687 -13.236   0.388  1.00  1.49           C  
ATOM   4764  C   HIS A 314     -14.174 -11.839   0.800  1.00  1.49           C  
ATOM   4765  O   HIS A 314     -13.989 -11.441   1.951  1.00  1.49           O  
ATOM   4766  CB  HIS A 314     -14.735 -14.265   0.845  1.00  1.49           C  
ATOM   4767  CG  HIS A 314     -16.011 -14.313   0.046  1.00  1.49           C  
ATOM   4768  ND1 HIS A 314     -17.028 -13.375   0.162  1.00  1.49           N  
ATOM   4769  CD2 HIS A 314     -16.425 -15.208  -0.879  1.00  1.49           C  
ATOM   4770  CE1 HIS A 314     -18.005 -13.691  -0.671  1.00  1.49           C  
ATOM   4771  NE2 HIS A 314     -17.664 -14.806  -1.315  1.00  1.49           N  
ATOM   4772  H   HIS A 314     -12.199 -13.140   1.949  1.00  1.49           H  
ATOM   4773  HA  HIS A 314     -13.564 -13.322  -0.682  1.00  1.49           H  
ATOM   4774 1HB  HIS A 314     -14.290 -15.258   0.802  1.00  1.49           H  
ATOM   4775 2HB  HIS A 314     -14.998 -14.068   1.885  1.00  1.49           H  
ATOM   4776  HD1 HIS A 314     -17.044 -12.534   0.745  1.00  1.49           H  
ATOM   4777  HD2 HIS A 314     -15.964 -16.104  -1.283  1.00  1.49           H  
ATOM   4778  HE1 HIS A 314     -18.899 -13.069  -0.732  1.00  1.49           H  
ATOM   4779  N   PRO A 315     -14.764 -11.053  -0.110  1.00  1.38           N  
ATOM   4780  CA  PRO A 315     -15.359  -9.761   0.160  1.00  1.38           C  
ATOM   4781  C   PRO A 315     -16.389  -9.777   1.291  1.00  1.38           C  
ATOM   4782  O   PRO A 315     -17.141 -10.748   1.478  1.00  1.38           O  
ATOM   4783  CB  PRO A 315     -15.980  -9.405  -1.178  1.00  1.38           C  
ATOM   4784  CG  PRO A 315     -15.126 -10.103  -2.202  1.00  1.38           C  
ATOM   4785  CD  PRO A 315     -14.732 -11.400  -1.562  1.00  1.38           C  
ATOM   4786  HA  PRO A 315     -14.551  -9.056   0.388  1.00  1.38           H  
ATOM   4787 1HB  PRO A 315     -16.993  -9.778  -1.207  1.00  1.38           H  
ATOM   4788 2HB  PRO A 315     -16.036  -8.312  -1.305  1.00  1.38           H  
ATOM   4789 1HG  PRO A 315     -15.709 -10.242  -3.128  1.00  1.38           H  
ATOM   4790 2HG  PRO A 315     -14.260  -9.473  -2.461  1.00  1.38           H  
ATOM   4791 1HD  PRO A 315     -15.447 -12.189  -1.819  1.00  1.38           H  
ATOM   4792 2HD  PRO A 315     -13.709 -11.616  -1.903  1.00  1.38           H  
ATOM   4793  N   LEU A 316     -16.371  -8.695   2.063  1.00  1.28           N  
ATOM   4794  CA  LEU A 316     -17.214  -8.467   3.236  1.00  1.28           C  
ATOM   4795  C   LEU A 316     -18.173  -7.275   3.146  1.00  1.28           C  
ATOM   4796  O   LEU A 316     -17.778  -6.149   2.816  1.00  1.28           O  
ATOM   4797  CB  LEU A 316     -16.308  -8.250   4.447  1.00  1.28           C  
ATOM   4798  CG  LEU A 316     -16.956  -7.862   5.757  1.00  1.28           C  
ATOM   4799  CD1 LEU A 316     -17.802  -8.994   6.265  1.00  1.28           C  
ATOM   4800  CD2 LEU A 316     -15.867  -7.472   6.729  1.00  1.28           C  
ATOM   4801  H   LEU A 316     -15.702  -7.976   1.821  1.00  1.28           H  
ATOM   4802  HA  LEU A 316     -17.807  -9.363   3.400  1.00  1.28           H  
ATOM   4803 1HB  LEU A 316     -15.771  -9.169   4.607  1.00  1.28           H  
ATOM   4804 2HB  LEU A 316     -15.592  -7.482   4.204  1.00  1.28           H  
ATOM   4805  HG  LEU A 316     -17.609  -7.018   5.602  1.00  1.28           H  
ATOM   4806 1HD1 LEU A 316     -18.283  -8.721   7.193  1.00  1.28           H  
ATOM   4807 2HD1 LEU A 316     -18.542  -9.196   5.530  1.00  1.28           H  
ATOM   4808 3HD1 LEU A 316     -17.216  -9.866   6.414  1.00  1.28           H  
ATOM   4809 1HD2 LEU A 316     -16.301  -7.198   7.666  1.00  1.28           H  
ATOM   4810 2HD2 LEU A 316     -15.220  -8.275   6.887  1.00  1.28           H  
ATOM   4811 3HD2 LEU A 316     -15.301  -6.634   6.323  1.00  1.28           H  
ATOM   4812  N   ASP A 317     -19.437  -7.534   3.455  1.00  1.18           N  
ATOM   4813  CA  ASP A 317     -20.419  -6.459   3.533  1.00  1.18           C  
ATOM   4814  C   ASP A 317     -20.289  -5.647   4.817  1.00  1.18           C  
ATOM   4815  O   ASP A 317     -19.986  -6.176   5.884  1.00  1.18           O  
ATOM   4816  CB  ASP A 317     -21.866  -6.951   3.475  1.00  1.18           C  
ATOM   4817  CG  ASP A 317     -22.315  -7.338   2.155  1.00  1.18           C  
ATOM   4818  OD1 ASP A 317     -21.783  -6.820   1.265  1.00  1.18           O  
ATOM   4819  OD2 ASP A 317     -23.205  -8.150   1.988  1.00  1.18           O  
ATOM   4820  H   ASP A 317     -19.698  -8.478   3.693  1.00  1.18           H  
ATOM   4821  HA  ASP A 317     -20.251  -5.781   2.699  1.00  1.18           H  
ATOM   4822 1HB  ASP A 317     -22.038  -7.736   4.189  1.00  1.18           H  
ATOM   4823 2HB  ASP A 317     -22.453  -6.134   3.775  1.00  1.18           H  
ATOM   4824  N   LEU A 318     -20.568  -4.373   4.680  1.00  1.10           N  
ATOM   4825  CA  LEU A 318     -20.636  -3.414   5.773  1.00  1.10           C  
ATOM   4826  C   LEU A 318     -21.964  -2.718   5.927  1.00  1.10           C  
ATOM   4827  O   LEU A 318     -22.484  -2.162   4.963  1.00  1.10           O  
ATOM   4828  CB  LEU A 318     -19.615  -2.315   5.527  1.00  1.10           C  
ATOM   4829  CG  LEU A 318     -19.838  -1.020   6.330  1.00  1.10           C  
ATOM   4830  CD1 LEU A 318     -19.644  -1.257   7.752  1.00  1.10           C  
ATOM   4831  CD2 LEU A 318     -18.924   0.058   5.819  1.00  1.10           C  
ATOM   4832  H   LEU A 318     -20.769  -4.040   3.745  1.00  1.10           H  
ATOM   4833  HA  LEU A 318     -20.415  -3.939   6.702  1.00  1.10           H  
ATOM   4834 1HB  LEU A 318     -18.644  -2.685   5.728  1.00  1.10           H  
ATOM   4835 2HB  LEU A 318     -19.674  -2.060   4.481  1.00  1.10           H  
ATOM   4836  HG  LEU A 318     -20.874  -0.708   6.185  1.00  1.10           H  
ATOM   4837 1HD1 LEU A 318     -19.851  -0.357   8.270  1.00  1.10           H  
ATOM   4838 2HD1 LEU A 318     -20.278  -2.016   8.127  1.00  1.10           H  
ATOM   4839 3HD1 LEU A 318     -18.658  -1.542   7.903  1.00  1.10           H  
ATOM   4840 1HD2 LEU A 318     -19.106   0.968   6.354  1.00  1.10           H  
ATOM   4841 2HD2 LEU A 318     -17.903  -0.254   5.957  1.00  1.10           H  
ATOM   4842 3HD2 LEU A 318     -19.113   0.222   4.761  1.00  1.10           H  
ATOM   4843  N   LEU A 319     -22.485  -2.721   7.149  1.00  1.06           N  
ATOM   4844  CA  LEU A 319     -23.669  -1.972   7.511  1.00  1.06           C  
ATOM   4845  C   LEU A 319     -23.181  -0.733   8.276  1.00  1.06           C  
ATOM   4846  O   LEU A 319     -22.633  -0.833   9.367  1.00  1.06           O  
ATOM   4847  CB  LEU A 319     -24.559  -2.821   8.437  1.00  1.06           C  
ATOM   4848  CG  LEU A 319     -25.850  -2.166   8.949  1.00  1.06           C  
ATOM   4849  CD1 LEU A 319     -26.753  -1.835   7.767  1.00  1.06           C  
ATOM   4850  CD2 LEU A 319     -26.533  -3.109   9.959  1.00  1.06           C  
ATOM   4851  H   LEU A 319     -22.014  -3.239   7.884  1.00  1.06           H  
ATOM   4852  HA  LEU A 319     -24.213  -1.666   6.623  1.00  1.06           H  
ATOM   4853 1HB  LEU A 319     -24.836  -3.727   7.920  1.00  1.06           H  
ATOM   4854 2HB  LEU A 319     -23.968  -3.102   9.305  1.00  1.06           H  
ATOM   4855  HG  LEU A 319     -25.592  -1.215   9.450  1.00  1.06           H  
ATOM   4856 1HD1 LEU A 319     -27.645  -1.361   8.090  1.00  1.06           H  
ATOM   4857 2HD1 LEU A 319     -26.228  -1.180   7.082  1.00  1.06           H  
ATOM   4858 3HD1 LEU A 319     -27.021  -2.744   7.270  1.00  1.06           H  
ATOM   4859 1HD2 LEU A 319     -27.433  -2.655  10.342  1.00  1.06           H  
ATOM   4860 2HD2 LEU A 319     -26.780  -4.048   9.463  1.00  1.06           H  
ATOM   4861 3HD2 LEU A 319     -25.849  -3.309  10.779  1.00  1.06           H  
ATOM   4862  N   SER A 320     -23.328   0.445   7.685  1.00  1.06           N  
ATOM   4863  CA  SER A 320     -22.847   1.638   8.375  1.00  1.06           C  
ATOM   4864  C   SER A 320     -23.999   2.169   9.184  1.00  1.06           C  
ATOM   4865  O   SER A 320     -25.117   2.200   8.672  1.00  1.06           O  
ATOM   4866  CB  SER A 320     -22.360   2.676   7.386  1.00  1.06           C  
ATOM   4867  OG  SER A 320     -22.003   3.860   8.048  1.00  1.06           O  
ATOM   4868  H   SER A 320     -23.773   0.509   6.773  1.00  1.06           H  
ATOM   4869  HA  SER A 320     -22.034   1.369   9.053  1.00  1.06           H  
ATOM   4870 1HB  SER A 320     -21.502   2.287   6.840  1.00  1.06           H  
ATOM   4871 2HB  SER A 320     -23.147   2.883   6.656  1.00  1.06           H  
ATOM   4872  HG  SER A 320     -22.768   4.093   8.588  1.00  1.06           H  
ATOM   4873  N   VAL A 321     -23.755   2.609  10.431  1.00  1.11           N  
ATOM   4874  CA  VAL A 321     -24.872   3.171  11.191  1.00  1.11           C  
ATOM   4875  C   VAL A 321     -24.563   4.583  11.682  1.00  1.11           C  
ATOM   4876  O   VAL A 321     -23.432   4.894  12.067  1.00  1.11           O  
ATOM   4877  CB  VAL A 321     -25.188   2.324  12.453  1.00  1.11           C  
ATOM   4878  CG1 VAL A 321     -25.454   0.895  12.086  1.00  1.11           C  
ATOM   4879  CG2 VAL A 321     -24.103   2.409  13.449  1.00  1.11           C  
ATOM   4880  H   VAL A 321     -22.825   2.535  10.844  1.00  1.11           H  
ATOM   4881  HA  VAL A 321     -25.751   3.205  10.558  1.00  1.11           H  
ATOM   4882  HB  VAL A 321     -26.096   2.721  12.902  1.00  1.11           H  
ATOM   4883 1HG1 VAL A 321     -25.688   0.377  12.986  1.00  1.11           H  
ATOM   4884 2HG1 VAL A 321     -26.262   0.825  11.398  1.00  1.11           H  
ATOM   4885 3HG1 VAL A 321     -24.560   0.455  11.635  1.00  1.11           H  
ATOM   4886 1HG2 VAL A 321     -24.373   1.828  14.331  1.00  1.11           H  
ATOM   4887 2HG2 VAL A 321     -23.221   2.000  13.009  1.00  1.11           H  
ATOM   4888 3HG2 VAL A 321     -23.939   3.447  13.732  1.00  1.11           H  
ATOM   4889  N   THR A 322     -25.608   5.401  11.744  1.00  1.22           N  
ATOM   4890  CA  THR A 322     -25.573   6.749  12.303  1.00  1.22           C  
ATOM   4891  C   THR A 322     -26.546   6.787  13.456  1.00  1.22           C  
ATOM   4892  O   THR A 322     -27.655   6.257  13.357  1.00  1.22           O  
ATOM   4893  CB  THR A 322     -25.904   7.835  11.266  1.00  1.22           C  
ATOM   4894  OG1 THR A 322     -24.935   7.798  10.217  1.00  1.22           O  
ATOM   4895  CG2 THR A 322     -25.896   9.221  11.923  1.00  1.22           C  
ATOM   4896  H   THR A 322     -26.489   5.065  11.351  1.00  1.22           H  
ATOM   4897  HA  THR A 322     -24.574   6.955  12.697  1.00  1.22           H  
ATOM   4898  HB  THR A 322     -26.889   7.640  10.843  1.00  1.22           H  
ATOM   4899  HG1 THR A 322     -24.077   8.060  10.580  1.00  1.22           H  
ATOM   4900 1HG2 THR A 322     -26.124   9.977  11.176  1.00  1.22           H  
ATOM   4901 2HG2 THR A 322     -26.640   9.265  12.714  1.00  1.22           H  
ATOM   4902 3HG2 THR A 322     -24.906   9.415  12.346  1.00  1.22           H  
ATOM   4903  N   LEU A 323     -26.135   7.366  14.568  1.00  1.38           N  
ATOM   4904  CA  LEU A 323     -26.978   7.396  15.741  1.00  1.38           C  
ATOM   4905  C   LEU A 323     -27.646   8.753  15.865  1.00  1.38           C  
ATOM   4906  O   LEU A 323     -27.154   9.738  15.329  1.00  1.38           O  
ATOM   4907  CB  LEU A 323     -26.101   7.116  16.951  1.00  1.38           C  
ATOM   4908  CG  LEU A 323     -25.286   5.796  16.886  1.00  1.38           C  
ATOM   4909  CD1 LEU A 323     -24.378   5.730  18.089  1.00  1.38           C  
ATOM   4910  CD2 LEU A 323     -26.238   4.607  16.835  1.00  1.38           C  
ATOM   4911  H   LEU A 323     -25.224   7.830  14.629  1.00  1.38           H  
ATOM   4912  HA  LEU A 323     -27.750   6.630  15.653  1.00  1.38           H  
ATOM   4913 1HB  LEU A 323     -25.391   7.941  17.062  1.00  1.38           H  
ATOM   4914 2HB  LEU A 323     -26.730   7.079  17.838  1.00  1.38           H  
ATOM   4915  HG  LEU A 323     -24.660   5.791  15.991  1.00  1.38           H  
ATOM   4916 1HD1 LEU A 323     -23.787   4.815  18.058  1.00  1.38           H  
ATOM   4917 2HD1 LEU A 323     -23.709   6.594  18.080  1.00  1.38           H  
ATOM   4918 3HD1 LEU A 323     -24.978   5.751  18.993  1.00  1.38           H  
ATOM   4919 1HD2 LEU A 323     -25.668   3.677  16.787  1.00  1.38           H  
ATOM   4920 2HD2 LEU A 323     -26.868   4.602  17.728  1.00  1.38           H  
ATOM   4921 3HD2 LEU A 323     -26.867   4.696  15.949  1.00  1.38           H  
ATOM   4922  N   ALA A 324     -28.721   8.848  16.640  1.00  1.55           N  
ATOM   4923  CA  ALA A 324     -29.352  10.147  16.902  1.00  1.55           C  
ATOM   4924  C   ALA A 324     -28.372  11.145  17.508  1.00  1.55           C  
ATOM   4925  O   ALA A 324     -28.509  12.353  17.335  1.00  1.55           O  
ATOM   4926  CB  ALA A 324     -30.512   9.963  17.826  1.00  1.55           C  
ATOM   4927  H   ALA A 324     -29.163   8.001  16.996  1.00  1.55           H  
ATOM   4928  HA  ALA A 324     -29.704  10.554  15.960  1.00  1.55           H  
ATOM   4929 1HB  ALA A 324     -31.003  10.919  17.998  1.00  1.55           H  
ATOM   4930 2HB  ALA A 324     -31.185   9.278  17.355  1.00  1.55           H  
ATOM   4931 3HB  ALA A 324     -30.168   9.552  18.773  1.00  1.55           H  
ATOM   4932  N   SER A 325     -27.382  10.623  18.224  1.00  1.70           N  
ATOM   4933  CA  SER A 325     -26.331  11.402  18.864  1.00  1.70           C  
ATOM   4934  C   SER A 325     -25.258  11.845  17.853  1.00  1.70           C  
ATOM   4935  O   SER A 325     -24.316  12.556  18.210  1.00  1.70           O  
ATOM   4936  CB  SER A 325     -25.698  10.593  19.974  1.00  1.70           C  
ATOM   4937  OG  SER A 325     -25.072   9.456  19.459  1.00  1.70           O  
ATOM   4938  H   SER A 325     -27.354   9.620  18.318  1.00  1.70           H  
ATOM   4939  HA  SER A 325     -26.781  12.298  19.294  1.00  1.70           H  
ATOM   4940 1HB  SER A 325     -24.963  11.210  20.491  1.00  1.70           H  
ATOM   4941 2HB  SER A 325     -26.455  10.303  20.703  1.00  1.70           H  
ATOM   4942  HG  SER A 325     -24.618   9.749  18.657  1.00  1.70           H  
ATOM   4943  N   GLY A 326     -25.383  11.387  16.607  1.00  1.74           N  
ATOM   4944  CA  GLY A 326     -24.442  11.677  15.540  1.00  1.74           C  
ATOM   4945  C   GLY A 326     -23.384  10.598  15.391  1.00  1.74           C  
ATOM   4946  O   GLY A 326     -23.665   9.390  15.478  1.00  1.74           O  
ATOM   4947  H   GLY A 326     -26.180  10.821  16.362  1.00  1.74           H  
ATOM   4948 1HA  GLY A 326     -24.991  11.776  14.602  1.00  1.74           H  
ATOM   4949 2HA  GLY A 326     -23.963  12.637  15.730  1.00  1.74           H  
ATOM   4950  N   SER A 327     -22.173  11.048  15.076  1.00  1.67           N  
ATOM   4951  CA  SER A 327     -21.049  10.173  14.801  1.00  1.67           C  
ATOM   4952  C   SER A 327     -21.412   9.076  13.794  1.00  1.67           C  
ATOM   4953  O   SER A 327     -22.269   9.269  12.927  1.00  1.67           O  
ATOM   4954  CB  SER A 327     -20.588   9.574  16.128  1.00  1.67           C  
ATOM   4955  OG  SER A 327     -19.403   8.876  15.978  1.00  1.67           O  
ATOM   4956  H   SER A 327     -22.027  12.045  15.032  1.00  1.67           H  
ATOM   4957  HA  SER A 327     -20.238  10.770  14.381  1.00  1.67           H  
ATOM   4958 1HB  SER A 327     -20.448  10.371  16.853  1.00  1.67           H  
ATOM   4959 2HB  SER A 327     -21.357   8.901  16.518  1.00  1.67           H  
ATOM   4960  HG  SER A 327     -19.062   8.731  16.871  1.00  1.67           H  
ATOM   4961  N   ARG A 328     -20.731   7.945  13.900  1.00  1.50           N  
ATOM   4962  CA  ARG A 328     -21.008   6.784  13.079  1.00  1.50           C  
ATOM   4963  C   ARG A 328     -20.308   5.561  13.646  1.00  1.50           C  
ATOM   4964  O   ARG A 328     -19.335   5.679  14.397  1.00  1.50           O  
ATOM   4965  CB  ARG A 328     -20.564   6.989  11.635  1.00  1.50           C  
ATOM   4966  CG  ARG A 328     -19.060   7.034  11.422  1.00  1.50           C  
ATOM   4967  CD  ARG A 328     -18.717   7.549  10.070  1.00  1.50           C  
ATOM   4968  NE  ARG A 328     -18.995   8.983   9.945  1.00  1.50           N  
ATOM   4969  CZ  ARG A 328     -18.939   9.681   8.789  1.00  1.50           C  
ATOM   4970  NH1 ARG A 328     -18.622   9.073   7.669  1.00  1.50           N  
ATOM   4971  NH2 ARG A 328     -19.202  10.979   8.780  1.00  1.50           N  
ATOM   4972  H   ARG A 328     -20.013   7.905  14.607  1.00  1.50           H  
ATOM   4973  HA  ARG A 328     -22.081   6.610  13.091  1.00  1.50           H  
ATOM   4974 1HB  ARG A 328     -20.942   6.161  11.033  1.00  1.50           H  
ATOM   4975 2HB  ARG A 328     -20.991   7.903  11.232  1.00  1.50           H  
ATOM   4976 1HG  ARG A 328     -18.595   7.679  12.171  1.00  1.50           H  
ATOM   4977 2HG  ARG A 328     -18.657   6.021  11.513  1.00  1.50           H  
ATOM   4978 1HD  ARG A 328     -17.659   7.388   9.880  1.00  1.50           H  
ATOM   4979 2HD  ARG A 328     -19.307   7.020   9.321  1.00  1.50           H  
ATOM   4980  HE  ARG A 328     -19.244   9.487  10.786  1.00  1.50           H  
ATOM   4981 1HH1 ARG A 328     -18.434   8.078   7.671  1.00  1.50           H  
ATOM   4982 2HH1 ARG A 328     -18.578   9.602   6.808  1.00  1.50           H  
ATOM   4983 1HH2 ARG A 328     -19.447  11.456   9.639  1.00  1.50           H  
ATOM   4984 2HH2 ARG A 328     -19.153  11.493   7.913  1.00  1.50           H  
ATOM   4985  N   CYS A 329     -20.763   4.394  13.228  1.00  1.29           N  
ATOM   4986  CA  CYS A 329     -20.111   3.133  13.569  1.00  1.29           C  
ATOM   4987  C   CYS A 329     -20.231   2.152  12.425  1.00  1.29           C  
ATOM   4988  O   CYS A 329     -21.247   2.095  11.730  1.00  1.29           O  
ATOM   4989  CB  CYS A 329     -20.693   2.516  14.843  1.00  1.29           C  
ATOM   4990  SG  CYS A 329     -19.891   0.963  15.342  1.00  1.29           S  
ATOM   4991  H   CYS A 329     -21.612   4.389  12.660  1.00  1.29           H  
ATOM   4992  HA  CYS A 329     -19.051   3.325  13.742  1.00  1.29           H  
ATOM   4993 1HB  CYS A 329     -20.597   3.224  15.666  1.00  1.29           H  
ATOM   4994 2HB  CYS A 329     -21.731   2.319  14.720  1.00  1.29           H  
ATOM   4995  HG  CYS A 329     -19.927   0.367  14.138  1.00  1.29           H  
ATOM   4996  N   PHE A 330     -19.177   1.411  12.165  1.00  1.10           N  
ATOM   4997  CA  PHE A 330     -19.272   0.448  11.095  1.00  1.10           C  
ATOM   4998  C   PHE A 330     -19.527  -0.937  11.685  1.00  1.10           C  
ATOM   4999  O   PHE A 330     -18.847  -1.354  12.633  1.00  1.10           O  
ATOM   5000  CB  PHE A 330     -17.998   0.521  10.286  1.00  1.10           C  
ATOM   5001  CG  PHE A 330     -17.826   1.889   9.664  1.00  1.10           C  
ATOM   5002  CD1 PHE A 330     -16.792   2.723  10.066  1.00  1.10           C  
ATOM   5003  CD2 PHE A 330     -18.714   2.374   8.730  1.00  1.10           C  
ATOM   5004  CE1 PHE A 330     -16.643   3.979   9.531  1.00  1.10           C  
ATOM   5005  CE2 PHE A 330     -18.568   3.625   8.192  1.00  1.10           C  
ATOM   5006  CZ  PHE A 330     -17.535   4.426   8.588  1.00  1.10           C  
ATOM   5007  H   PHE A 330     -18.320   1.488  12.707  1.00  1.10           H  
ATOM   5008  HA  PHE A 330     -20.113   0.700  10.450  1.00  1.10           H  
ATOM   5009 1HB  PHE A 330     -17.151   0.333  10.922  1.00  1.10           H  
ATOM   5010 2HB  PHE A 330     -17.966  -0.214   9.537  1.00  1.10           H  
ATOM   5011  HD1 PHE A 330     -16.085   2.375  10.816  1.00  1.10           H  
ATOM   5012  HD2 PHE A 330     -19.542   1.765   8.422  1.00  1.10           H  
ATOM   5013  HE1 PHE A 330     -15.811   4.613   9.866  1.00  1.10           H  
ATOM   5014  HE2 PHE A 330     -19.283   3.988   7.453  1.00  1.10           H  
ATOM   5015  HZ  PHE A 330     -17.432   5.416   8.159  1.00  1.10           H  
ATOM   5016  N   SER A 331     -20.480  -1.666  11.104  1.00  0.95           N  
ATOM   5017  CA  SER A 331     -20.823  -2.996  11.580  1.00  0.95           C  
ATOM   5018  C   SER A 331     -20.731  -4.062  10.517  1.00  0.95           C  
ATOM   5019  O   SER A 331     -21.309  -3.939   9.432  1.00  0.95           O  
ATOM   5020  CB  SER A 331     -22.235  -2.959  12.107  1.00  0.95           C  
ATOM   5021  OG  SER A 331     -22.295  -2.140  13.182  1.00  0.95           O  
ATOM   5022  H   SER A 331     -21.037  -1.277  10.348  1.00  0.95           H  
ATOM   5023  HA  SER A 331     -20.134  -3.262  12.381  1.00  0.95           H  
ATOM   5024 1HB  SER A 331     -22.901  -2.584  11.337  1.00  0.95           H  
ATOM   5025 2HB  SER A 331     -22.570  -3.952  12.376  1.00  0.95           H  
ATOM   5026  HG  SER A 331     -21.702  -2.581  13.833  1.00  0.95           H  
ATOM   5027  N   PHE A 332     -20.047  -5.161  10.821  1.00  0.86           N  
ATOM   5028  CA  PHE A 332     -19.956  -6.195   9.813  1.00  0.86           C  
ATOM   5029  C   PHE A 332     -20.804  -7.412  10.194  1.00  0.86           C  
ATOM   5030  O   PHE A 332     -20.787  -8.433   9.508  1.00  0.86           O  
ATOM   5031  CB  PHE A 332     -18.490  -6.475   9.624  1.00  0.86           C  
ATOM   5032  CG  PHE A 332     -17.803  -5.173   9.237  1.00  0.86           C  
ATOM   5033  CD1 PHE A 332     -17.362  -4.313  10.235  1.00  0.86           C  
ATOM   5034  CD2 PHE A 332     -17.580  -4.806   7.925  1.00  0.86           C  
ATOM   5035  CE1 PHE A 332     -16.743  -3.145   9.937  1.00  0.86           C  
ATOM   5036  CE2 PHE A 332     -16.920  -3.644   7.632  1.00  0.86           C  
ATOM   5037  CZ  PHE A 332     -16.509  -2.819   8.642  1.00  0.86           C  
ATOM   5038  H   PHE A 332     -19.546  -5.286  11.717  1.00  0.86           H  
ATOM   5039  HA  PHE A 332     -20.336  -5.809   8.866  1.00  0.86           H  
ATOM   5040 1HB  PHE A 332     -18.031  -6.867  10.513  1.00  0.86           H  
ATOM   5041 2HB  PHE A 332     -18.356  -7.187   8.834  1.00  0.86           H  
ATOM   5042  HD1 PHE A 332     -17.526  -4.572  11.273  1.00  0.86           H  
ATOM   5043  HD2 PHE A 332     -17.919  -5.452   7.129  1.00  0.86           H  
ATOM   5044  HE1 PHE A 332     -16.410  -2.483  10.741  1.00  0.86           H  
ATOM   5045  HE2 PHE A 332     -16.725  -3.371   6.597  1.00  0.86           H  
ATOM   5046  HZ  PHE A 332     -15.998  -1.911   8.415  1.00  0.86           H  
ATOM   5047  N   LEU A 333     -21.566  -7.292  11.300  1.00  0.82           N  
ATOM   5048  CA  LEU A 333     -22.433  -8.369  11.747  1.00  0.82           C  
ATOM   5049  C   LEU A 333     -23.895  -7.958  11.916  1.00  0.82           C  
ATOM   5050  O   LEU A 333     -24.758  -8.386  11.143  1.00  0.82           O  
ATOM   5051  CB  LEU A 333     -21.919  -8.882  13.092  1.00  0.82           C  
ATOM   5052  CG  LEU A 333     -22.704  -9.932  13.765  1.00  0.82           C  
ATOM   5053  CD1 LEU A 333     -22.707 -11.158  12.912  1.00  0.82           C  
ATOM   5054  CD2 LEU A 333     -22.118 -10.125  15.150  1.00  0.82           C  
ATOM   5055  H   LEU A 333     -21.548  -6.449  11.890  1.00  0.82           H  
ATOM   5056  HA  LEU A 333     -22.386  -9.173  11.016  1.00  0.82           H  
ATOM   5057 1HB  LEU A 333     -20.936  -9.309  12.927  1.00  0.82           H  
ATOM   5058 2HB  LEU A 333     -21.817  -8.056  13.781  1.00  0.82           H  
ATOM   5059  HG  LEU A 333     -23.736  -9.617  13.870  1.00  0.82           H  
ATOM   5060 1HD1 LEU A 333     -23.300 -11.920  13.386  1.00  0.82           H  
ATOM   5061 2HD1 LEU A 333     -23.149 -10.896  11.969  1.00  0.82           H  
ATOM   5062 3HD1 LEU A 333     -21.690 -11.519  12.762  1.00  0.82           H  
ATOM   5063 1HD2 LEU A 333     -22.689 -10.870  15.693  1.00  0.82           H  
ATOM   5064 2HD2 LEU A 333     -21.074 -10.441  15.071  1.00  0.82           H  
ATOM   5065 3HD2 LEU A 333     -22.166  -9.178  15.691  1.00  0.82           H  
ATOM   5066  N   SER A 334     -24.189  -7.123  12.916  1.00  0.81           N  
ATOM   5067  CA  SER A 334     -25.602  -6.802  13.152  1.00  0.81           C  
ATOM   5068  C   SER A 334     -25.884  -5.660  14.115  1.00  0.81           C  
ATOM   5069  O   SER A 334     -25.066  -5.334  14.978  1.00  0.81           O  
ATOM   5070  CB  SER A 334     -26.321  -8.017  13.731  1.00  0.81           C  
ATOM   5071  OG  SER A 334     -25.871  -8.291  15.030  1.00  0.81           O  
ATOM   5072  H   SER A 334     -23.433  -6.721  13.482  1.00  0.81           H  
ATOM   5073  HA  SER A 334     -26.042  -6.540  12.192  1.00  0.81           H  
ATOM   5074 1HB  SER A 334     -27.393  -7.826  13.750  1.00  0.81           H  
ATOM   5075 2HB  SER A 334     -26.167  -8.883  13.112  1.00  0.81           H  
ATOM   5076  HG  SER A 334     -26.117  -7.522  15.552  1.00  0.81           H  
ATOM   5077  N   VAL A 335     -27.112  -5.151  14.042  1.00  0.83           N  
ATOM   5078  CA  VAL A 335     -27.599  -4.200  15.030  1.00  0.83           C  
ATOM   5079  C   VAL A 335     -28.912  -4.752  15.592  1.00  0.83           C  
ATOM   5080  O   VAL A 335     -29.769  -5.234  14.844  1.00  0.83           O  
ATOM   5081  CB  VAL A 335     -27.849  -2.805  14.450  1.00  0.83           C  
ATOM   5082  CG1 VAL A 335     -28.276  -1.873  15.574  1.00  0.83           C  
ATOM   5083  CG2 VAL A 335     -26.649  -2.293  13.770  1.00  0.83           C  
ATOM   5084  H   VAL A 335     -27.720  -5.461  13.283  1.00  0.83           H  
ATOM   5085  HA  VAL A 335     -26.874  -4.118  15.830  1.00  0.83           H  
ATOM   5086  HB  VAL A 335     -28.666  -2.863  13.741  1.00  0.83           H  
ATOM   5087 1HG1 VAL A 335     -28.470  -0.899  15.168  1.00  0.83           H  
ATOM   5088 2HG1 VAL A 335     -29.152  -2.245  16.063  1.00  0.83           H  
ATOM   5089 3HG1 VAL A 335     -27.481  -1.803  16.305  1.00  0.83           H  
ATOM   5090 1HG2 VAL A 335     -26.891  -1.331  13.374  1.00  0.83           H  
ATOM   5091 2HG2 VAL A 335     -25.830  -2.217  14.474  1.00  0.83           H  
ATOM   5092 3HG2 VAL A 335     -26.376  -2.961  12.970  1.00  0.83           H  
ATOM   5093  N   ALA A 336     -29.082  -4.710  16.905  1.00  0.87           N  
ATOM   5094  CA  ALA A 336     -30.326  -5.229  17.466  1.00  0.87           C  
ATOM   5095  C   ALA A 336     -30.940  -4.285  18.470  1.00  0.87           C  
ATOM   5096  O   ALA A 336     -30.244  -3.552  19.184  1.00  0.87           O  
ATOM   5097  CB  ALA A 336     -30.087  -6.566  18.130  1.00  0.87           C  
ATOM   5098  H   ALA A 336     -28.348  -4.310  17.490  1.00  0.87           H  
ATOM   5099  HA  ALA A 336     -31.041  -5.358  16.656  1.00  0.87           H  
ATOM   5100 1HB  ALA A 336     -31.036  -6.946  18.512  1.00  0.87           H  
ATOM   5101 2HB  ALA A 336     -29.682  -7.263  17.405  1.00  0.87           H  
ATOM   5102 3HB  ALA A 336     -29.383  -6.445  18.953  1.00  0.87           H  
ATOM   5103  N   TRP A 337     -32.267  -4.342  18.554  1.00  0.92           N  
ATOM   5104  CA  TRP A 337     -33.000  -3.529  19.504  1.00  0.92           C  
ATOM   5105  C   TRP A 337     -34.041  -4.427  20.161  1.00  0.92           C  
ATOM   5106  O   TRP A 337     -34.617  -5.306  19.516  1.00  0.92           O  
ATOM   5107  CB  TRP A 337     -33.715  -2.409  18.762  1.00  0.92           C  
ATOM   5108  CG  TRP A 337     -32.821  -1.647  17.822  1.00  0.92           C  
ATOM   5109  CD1 TRP A 337     -32.165  -0.483  17.991  1.00  0.92           C  
ATOM   5110  CD2 TRP A 337     -32.522  -2.076  16.487  1.00  0.92           C  
ATOM   5111  NE1 TRP A 337     -31.479  -0.164  16.849  1.00  0.92           N  
ATOM   5112  CE2 TRP A 337     -31.697  -1.138  15.927  1.00  0.92           C  
ATOM   5113  CE3 TRP A 337     -32.898  -3.155  15.751  1.00  0.92           C  
ATOM   5114  CZ2 TRP A 337     -31.244  -1.267  14.649  1.00  0.92           C  
ATOM   5115  CZ3 TRP A 337     -32.450  -3.292  14.476  1.00  0.92           C  
ATOM   5116  CH2 TRP A 337     -31.642  -2.374  13.940  1.00  0.92           C  
ATOM   5117  H   TRP A 337     -32.783  -4.963  17.925  1.00  0.92           H  
ATOM   5118  HA  TRP A 337     -32.325  -3.132  20.261  1.00  0.92           H  
ATOM   5119 1HB  TRP A 337     -34.545  -2.821  18.187  1.00  0.92           H  
ATOM   5120 2HB  TRP A 337     -34.134  -1.707  19.482  1.00  0.92           H  
ATOM   5121  HD1 TRP A 337     -32.184   0.109  18.883  1.00  0.92           H  
ATOM   5122  HE1 TRP A 337     -30.912   0.661  16.715  1.00  0.92           H  
ATOM   5123  HE3 TRP A 337     -33.538  -3.868  16.190  1.00  0.92           H  
ATOM   5124  HZ2 TRP A 337     -30.601  -0.547  14.201  1.00  0.92           H  
ATOM   5125  HZ3 TRP A 337     -32.764  -4.162  13.909  1.00  0.92           H  
ATOM   5126  HH2 TRP A 337     -31.302  -2.507  12.935  1.00  0.92           H  
ATOM   5127  N   GLY A 338     -34.359  -4.182  21.417  1.00  0.97           N  
ATOM   5128  CA  GLY A 338     -35.368  -5.022  22.042  1.00  0.97           C  
ATOM   5129  C   GLY A 338     -34.740  -6.230  22.722  1.00  0.97           C  
ATOM   5130  O   GLY A 338     -33.646  -6.135  23.287  1.00  0.97           O  
ATOM   5131  H   GLY A 338     -33.895  -3.452  21.943  1.00  0.97           H  
ATOM   5132 1HA  GLY A 338     -35.894  -4.438  22.775  1.00  0.97           H  
ATOM   5133 2HA  GLY A 338     -36.105  -5.348  21.302  1.00  0.97           H  
ATOM   5134  N   PHE A 339     -35.431  -7.363  22.659  1.00  1.02           N  
ATOM   5135  CA  PHE A 339     -35.035  -8.572  23.372  1.00  1.02           C  
ATOM   5136  C   PHE A 339     -33.584  -8.996  23.158  1.00  1.02           C  
ATOM   5137  O   PHE A 339     -32.869  -9.178  24.132  1.00  1.02           O  
ATOM   5138  CB  PHE A 339     -35.957  -9.694  22.940  1.00  1.02           C  
ATOM   5139  CG  PHE A 339     -35.650 -11.017  23.432  1.00  1.02           C  
ATOM   5140  CD1 PHE A 339     -36.065 -11.404  24.664  1.00  1.02           C  
ATOM   5141  CD2 PHE A 339     -34.953 -11.915  22.639  1.00  1.02           C  
ATOM   5142  CE1 PHE A 339     -35.789 -12.652  25.103  1.00  1.02           C  
ATOM   5143  CE2 PHE A 339     -34.677 -13.170  23.092  1.00  1.02           C  
ATOM   5144  CZ  PHE A 339     -35.105 -13.526  24.338  1.00  1.02           C  
ATOM   5145  H   PHE A 339     -36.320  -7.368  22.153  1.00  1.02           H  
ATOM   5146  HA  PHE A 339     -35.183  -8.392  24.439  1.00  1.02           H  
ATOM   5147 1HB  PHE A 339     -36.967  -9.444  23.258  1.00  1.02           H  
ATOM   5148 2HB  PHE A 339     -35.966  -9.741  21.874  1.00  1.02           H  
ATOM   5149  HD1 PHE A 339     -36.622 -10.703  25.286  1.00  1.02           H  
ATOM   5150  HD2 PHE A 339     -34.631 -11.608  21.649  1.00  1.02           H  
ATOM   5151  HE1 PHE A 339     -36.113 -12.955  26.053  1.00  1.02           H  
ATOM   5152  HE2 PHE A 339     -34.126 -13.877  22.472  1.00  1.02           H  
ATOM   5153  HZ  PHE A 339     -34.909 -14.501  24.727  1.00  1.02           H  
ATOM   5154  N   VAL A 340     -33.125  -9.127  21.919  1.00  1.04           N  
ATOM   5155  CA  VAL A 340     -31.743  -9.557  21.688  1.00  1.04           C  
ATOM   5156  C   VAL A 340     -30.751  -8.564  22.259  1.00  1.04           C  
ATOM   5157  O   VAL A 340     -29.714  -8.964  22.785  1.00  1.04           O  
ATOM   5158  CB  VAL A 340     -31.434  -9.852  20.214  1.00  1.04           C  
ATOM   5159  CG1 VAL A 340     -29.934 -10.048  20.025  1.00  1.04           C  
ATOM   5160  CG2 VAL A 340     -32.128 -11.140  19.812  1.00  1.04           C  
ATOM   5161  H   VAL A 340     -33.740  -8.935  21.150  1.00  1.04           H  
ATOM   5162  HA  VAL A 340     -31.606 -10.501  22.218  1.00  1.04           H  
ATOM   5163  HB  VAL A 340     -31.754  -9.022  19.603  1.00  1.04           H  
ATOM   5164 1HG1 VAL A 340     -29.720 -10.265  18.978  1.00  1.04           H  
ATOM   5165 2HG1 VAL A 340     -29.403  -9.137  20.320  1.00  1.04           H  
ATOM   5166 3HG1 VAL A 340     -29.589 -10.875  20.646  1.00  1.04           H  
ATOM   5167 1HG2 VAL A 340     -31.908 -11.362  18.765  1.00  1.04           H  
ATOM   5168 2HG2 VAL A 340     -31.769 -11.954  20.442  1.00  1.04           H  
ATOM   5169 3HG2 VAL A 340     -33.182 -11.034  19.945  1.00  1.04           H  
ATOM   5170  N   SER A 341     -31.031  -7.264  22.138  1.00  1.06           N  
ATOM   5171  CA  SER A 341     -30.108  -6.296  22.709  1.00  1.06           C  
ATOM   5172  C   SER A 341     -30.021  -6.570  24.211  1.00  1.06           C  
ATOM   5173  O   SER A 341     -28.926  -6.687  24.764  1.00  1.06           O  
ATOM   5174  CB  SER A 341     -30.573  -4.871  22.485  1.00  1.06           C  
ATOM   5175  OG  SER A 341     -29.635  -3.965  23.014  1.00  1.06           O  
ATOM   5176  H   SER A 341     -31.895  -6.963  21.706  1.00  1.06           H  
ATOM   5177  HA  SER A 341     -29.121  -6.436  22.269  1.00  1.06           H  
ATOM   5178 1HB  SER A 341     -30.711  -4.688  21.432  1.00  1.06           H  
ATOM   5179 2HB  SER A 341     -31.532  -4.723  22.975  1.00  1.06           H  
ATOM   5180  HG  SER A 341     -30.141  -3.155  23.268  1.00  1.06           H  
ATOM   5181  N   ASP A 342     -31.183  -6.734  24.865  1.00  1.07           N  
ATOM   5182  CA  ASP A 342     -31.194  -7.016  26.297  1.00  1.07           C  
ATOM   5183  C   ASP A 342     -30.462  -8.322  26.608  1.00  1.07           C  
ATOM   5184  O   ASP A 342     -29.722  -8.392  27.593  1.00  1.07           O  
ATOM   5185  CB  ASP A 342     -32.630  -7.043  26.856  1.00  1.07           C  
ATOM   5186  CG  ASP A 342     -33.286  -5.615  26.987  1.00  1.07           C  
ATOM   5187  OD1 ASP A 342     -32.572  -4.651  26.901  1.00  1.07           O  
ATOM   5188  OD2 ASP A 342     -34.489  -5.519  27.194  1.00  1.07           O  
ATOM   5189  H   ASP A 342     -32.063  -6.648  24.354  1.00  1.07           H  
ATOM   5190  HA  ASP A 342     -30.671  -6.214  26.807  1.00  1.07           H  
ATOM   5191 1HB  ASP A 342     -33.254  -7.647  26.196  1.00  1.07           H  
ATOM   5192 2HB  ASP A 342     -32.631  -7.521  27.833  1.00  1.07           H  
ATOM   5193  N   VAL A 343     -30.598  -9.331  25.738  1.00  1.08           N  
ATOM   5194  CA  VAL A 343     -29.902 -10.588  25.960  1.00  1.08           C  
ATOM   5195  C   VAL A 343     -28.405 -10.384  25.913  1.00  1.08           C  
ATOM   5196  O   VAL A 343     -27.714 -10.850  26.811  1.00  1.08           O  
ATOM   5197  CB  VAL A 343     -30.287 -11.665  24.929  1.00  1.08           C  
ATOM   5198  CG1 VAL A 343     -29.376 -12.871  25.078  1.00  1.08           C  
ATOM   5199  CG2 VAL A 343     -31.710 -12.088  25.148  1.00  1.08           C  
ATOM   5200  H   VAL A 343     -31.228  -9.227  24.945  1.00  1.08           H  
ATOM   5201  HA  VAL A 343     -30.174 -10.956  26.951  1.00  1.08           H  
ATOM   5202  HB  VAL A 343     -30.164 -11.273  23.926  1.00  1.08           H  
ATOM   5203 1HG1 VAL A 343     -29.653 -13.629  24.356  1.00  1.08           H  
ATOM   5204 2HG1 VAL A 343     -28.345 -12.570  24.906  1.00  1.08           H  
ATOM   5205 3HG1 VAL A 343     -29.465 -13.274  26.061  1.00  1.08           H  
ATOM   5206 1HG2 VAL A 343     -31.969 -12.851  24.418  1.00  1.08           H  
ATOM   5207 2HG2 VAL A 343     -31.812 -12.479  26.152  1.00  1.08           H  
ATOM   5208 3HG2 VAL A 343     -32.371 -11.262  25.040  1.00  1.08           H  
ATOM   5209  N   ASP A 344     -27.887  -9.669  24.909  1.00  1.11           N  
ATOM   5210  CA  ASP A 344     -26.442  -9.436  24.844  1.00  1.11           C  
ATOM   5211  C   ASP A 344     -25.935  -8.673  26.077  1.00  1.11           C  
ATOM   5212  O   ASP A 344     -24.897  -9.008  26.657  1.00  1.11           O  
ATOM   5213  CB  ASP A 344     -26.065  -8.659  23.571  1.00  1.11           C  
ATOM   5214  CG  ASP A 344     -26.108  -9.485  22.267  1.00  1.11           C  
ATOM   5215  OD1 ASP A 344     -26.156 -10.682  22.347  1.00  1.11           O  
ATOM   5216  OD2 ASP A 344     -26.051  -8.902  21.205  1.00  1.11           O  
ATOM   5217  H   ASP A 344     -28.505  -9.295  24.187  1.00  1.11           H  
ATOM   5218  HA  ASP A 344     -25.945 -10.404  24.809  1.00  1.11           H  
ATOM   5219 1HB  ASP A 344     -26.759  -7.815  23.461  1.00  1.11           H  
ATOM   5220 2HB  ASP A 344     -25.067  -8.238  23.687  1.00  1.11           H  
ATOM   5221  N   ILE A 345     -26.721  -7.702  26.535  1.00  1.14           N  
ATOM   5222  CA  ILE A 345     -26.343  -6.896  27.693  1.00  1.14           C  
ATOM   5223  C   ILE A 345     -26.271  -7.757  28.948  1.00  1.14           C  
ATOM   5224  O   ILE A 345     -25.323  -7.655  29.734  1.00  1.14           O  
ATOM   5225  CB  ILE A 345     -27.376  -5.780  27.875  1.00  1.14           C  
ATOM   5226  CG1 ILE A 345     -27.236  -4.838  26.719  1.00  1.14           C  
ATOM   5227  CG2 ILE A 345     -27.172  -5.064  29.201  1.00  1.14           C  
ATOM   5228  CD1 ILE A 345     -28.347  -3.893  26.581  1.00  1.14           C  
ATOM   5229  H   ILE A 345     -27.574  -7.471  26.023  1.00  1.14           H  
ATOM   5230  HA  ILE A 345     -25.369  -6.457  27.514  1.00  1.14           H  
ATOM   5231  HB  ILE A 345     -28.373  -6.200  27.840  1.00  1.14           H  
ATOM   5232 1HG1 ILE A 345     -26.343  -4.284  26.842  1.00  1.14           H  
ATOM   5233 2HG1 ILE A 345     -27.156  -5.417  25.805  1.00  1.14           H  
ATOM   5234 1HG2 ILE A 345     -27.914  -4.273  29.299  1.00  1.14           H  
ATOM   5235 2HG2 ILE A 345     -27.288  -5.775  30.020  1.00  1.14           H  
ATOM   5236 3HG2 ILE A 345     -26.175  -4.632  29.234  1.00  1.14           H  
ATOM   5237 1HD1 ILE A 345     -28.157  -3.274  25.719  1.00  1.14           H  
ATOM   5238 2HD1 ILE A 345     -29.276  -4.434  26.432  1.00  1.14           H  
ATOM   5239 3HD1 ILE A 345     -28.419  -3.284  27.477  1.00  1.14           H  
ATOM   5240  N   GLN A 346     -27.269  -8.610  29.136  1.00  1.19           N  
ATOM   5241  CA  GLN A 346     -27.290  -9.496  30.283  1.00  1.19           C  
ATOM   5242  C   GLN A 346     -26.288 -10.638  30.128  1.00  1.19           C  
ATOM   5243  O   GLN A 346     -25.696 -11.074  31.105  1.00  1.19           O  
ATOM   5244  CB  GLN A 346     -28.693 -10.058  30.495  1.00  1.19           C  
ATOM   5245  CG  GLN A 346     -29.744  -9.018  30.893  1.00  1.19           C  
ATOM   5246  CD  GLN A 346     -29.454  -8.356  32.233  1.00  1.19           C  
ATOM   5247  OE1 GLN A 346     -29.119  -9.047  33.205  1.00  1.19           O  
ATOM   5248  NE2 GLN A 346     -29.591  -7.033  32.298  1.00  1.19           N  
ATOM   5249  H   GLN A 346     -28.042  -8.636  28.469  1.00  1.19           H  
ATOM   5250  HA  GLN A 346     -27.012  -8.917  31.163  1.00  1.19           H  
ATOM   5251 1HB  GLN A 346     -29.029 -10.520  29.561  1.00  1.19           H  
ATOM   5252 2HB  GLN A 346     -28.668 -10.834  31.255  1.00  1.19           H  
ATOM   5253 1HG  GLN A 346     -29.758  -8.238  30.132  1.00  1.19           H  
ATOM   5254 2HG  GLN A 346     -30.720  -9.502  30.944  1.00  1.19           H  
ATOM   5255 1HE2 GLN A 346     -29.421  -6.548  33.155  1.00  1.19           H  
ATOM   5256 2HE2 GLN A 346     -29.880  -6.523  31.487  1.00  1.19           H  
ATOM   5257  N   SER A 347     -26.039 -11.084  28.896  1.00  1.24           N  
ATOM   5258  CA  SER A 347     -25.120 -12.186  28.624  1.00  1.24           C  
ATOM   5259  C   SER A 347     -23.726 -11.857  29.120  1.00  1.24           C  
ATOM   5260  O   SER A 347     -23.046 -12.708  29.688  1.00  1.24           O  
ATOM   5261  CB  SER A 347     -25.094 -12.504  27.145  1.00  1.24           C  
ATOM   5262  OG  SER A 347     -26.324 -13.008  26.736  1.00  1.24           O  
ATOM   5263  H   SER A 347     -26.539 -10.681  28.114  1.00  1.24           H  
ATOM   5264  HA  SER A 347     -25.476 -13.071  29.153  1.00  1.24           H  
ATOM   5265 1HB  SER A 347     -24.871 -11.600  26.594  1.00  1.24           H  
ATOM   5266 2HB  SER A 347     -24.317 -13.206  26.925  1.00  1.24           H  
ATOM   5267  HG  SER A 347     -26.960 -12.296  26.935  1.00  1.24           H  
ATOM   5268  N   GLU A 348     -23.314 -10.599  28.994  1.00  1.29           N  
ATOM   5269  CA  GLU A 348     -21.995 -10.204  29.486  1.00  1.29           C  
ATOM   5270  C   GLU A 348     -21.854 -10.422  31.008  1.00  1.29           C  
ATOM   5271  O   GLU A 348     -20.752 -10.665  31.508  1.00  1.29           O  
ATOM   5272  CB  GLU A 348     -21.679  -8.742  29.128  1.00  1.29           C  
ATOM   5273  CG  GLU A 348     -21.396  -8.498  27.638  1.00  1.29           C  
ATOM   5274  CD  GLU A 348     -21.034  -7.042  27.289  1.00  1.29           C  
ATOM   5275  OE1 GLU A 348     -21.551  -6.115  27.892  1.00  1.29           O  
ATOM   5276  OE2 GLU A 348     -20.196  -6.877  26.428  1.00  1.29           O  
ATOM   5277  H   GLU A 348     -23.905  -9.928  28.495  1.00  1.29           H  
ATOM   5278  HA  GLU A 348     -21.253 -10.831  28.993  1.00  1.29           H  
ATOM   5279 1HB  GLU A 348     -22.527  -8.114  29.411  1.00  1.29           H  
ATOM   5280 2HB  GLU A 348     -20.815  -8.406  29.699  1.00  1.29           H  
ATOM   5281 1HG  GLU A 348     -20.577  -9.147  27.328  1.00  1.29           H  
ATOM   5282 2HG  GLU A 348     -22.280  -8.786  27.070  1.00  1.29           H  
ATOM   5283  N   ARG A 349     -22.963 -10.402  31.756  1.00  1.36           N  
ATOM   5284  CA  ARG A 349     -22.917 -10.571  33.210  1.00  1.36           C  
ATOM   5285  C   ARG A 349     -22.585 -12.017  33.556  1.00  1.36           C  
ATOM   5286  O   ARG A 349     -22.203 -12.339  34.684  1.00  1.36           O  
ATOM   5287  CB  ARG A 349     -24.262 -10.245  33.838  1.00  1.36           C  
ATOM   5288  CG  ARG A 349     -24.704  -8.804  33.691  1.00  1.36           C  
ATOM   5289  CD  ARG A 349     -26.051  -8.585  34.267  1.00  1.36           C  
ATOM   5290  NE  ARG A 349     -26.053  -8.664  35.722  1.00  1.36           N  
ATOM   5291  CZ  ARG A 349     -27.159  -8.747  36.494  1.00  1.36           C  
ATOM   5292  NH1 ARG A 349     -28.364  -8.777  35.954  1.00  1.36           N  
ATOM   5293  NH2 ARG A 349     -27.031  -8.799  37.812  1.00  1.36           N  
ATOM   5294  H   ARG A 349     -23.874 -10.282  31.321  1.00  1.36           H  
ATOM   5295  HA  ARG A 349     -22.149  -9.918  33.620  1.00  1.36           H  
ATOM   5296 1HB  ARG A 349     -25.029 -10.886  33.420  1.00  1.36           H  
ATOM   5297 2HB  ARG A 349     -24.216 -10.465  34.903  1.00  1.36           H  
ATOM   5298 1HG  ARG A 349     -23.996  -8.148  34.193  1.00  1.36           H  
ATOM   5299 2HG  ARG A 349     -24.747  -8.553  32.625  1.00  1.36           H  
ATOM   5300 1HD  ARG A 349     -26.435  -7.610  33.968  1.00  1.36           H  
ATOM   5301 2HD  ARG A 349     -26.708  -9.365  33.888  1.00  1.36           H  
ATOM   5302  HE  ARG A 349     -25.158  -8.643  36.190  1.00  1.36           H  
ATOM   5303 1HH1 ARG A 349     -28.492  -8.749  34.933  1.00  1.36           H  
ATOM   5304 2HH1 ARG A 349     -29.177  -8.840  36.545  1.00  1.36           H  
ATOM   5305 1HH2 ARG A 349     -26.112  -8.776  38.232  1.00  1.36           H  
ATOM   5306 2HH2 ARG A 349     -27.852  -8.863  38.395  1.00  1.36           H  
ATOM   5307  N   PHE A 350     -22.758 -12.890  32.571  1.00  1.43           N  
ATOM   5308  CA  PHE A 350     -22.542 -14.306  32.690  1.00  1.43           C  
ATOM   5309  C   PHE A 350     -21.362 -14.719  31.818  1.00  1.43           C  
ATOM   5310  O   PHE A 350     -21.249 -15.882  31.445  1.00  1.43           O  
ATOM   5311  CB  PHE A 350     -23.808 -15.043  32.268  1.00  1.43           C  
ATOM   5312  CG  PHE A 350     -24.996 -14.643  33.076  1.00  1.43           C  
ATOM   5313  CD1 PHE A 350     -25.961 -13.827  32.522  1.00  1.43           C  
ATOM   5314  CD2 PHE A 350     -25.146 -15.053  34.386  1.00  1.43           C  
ATOM   5315  CE1 PHE A 350     -27.054 -13.425  33.248  1.00  1.43           C  
ATOM   5316  CE2 PHE A 350     -26.245 -14.654  35.123  1.00  1.43           C  
ATOM   5317  CZ  PHE A 350     -27.199 -13.837  34.550  1.00  1.43           C  
ATOM   5318  H   PHE A 350     -23.042 -12.559  31.653  1.00  1.43           H  
ATOM   5319  HA  PHE A 350     -22.313 -14.546  33.729  1.00  1.43           H  
ATOM   5320 1HB  PHE A 350     -24.020 -14.822  31.220  1.00  1.43           H  
ATOM   5321 2HB  PHE A 350     -23.673 -16.107  32.359  1.00  1.43           H  
ATOM   5322  HD1 PHE A 350     -25.840 -13.500  31.493  1.00  1.43           H  
ATOM   5323  HD2 PHE A 350     -24.387 -15.694  34.837  1.00  1.43           H  
ATOM   5324  HE1 PHE A 350     -27.803 -12.779  32.790  1.00  1.43           H  
ATOM   5325  HE2 PHE A 350     -26.358 -14.979  36.157  1.00  1.43           H  
ATOM   5326  HZ  PHE A 350     -28.065 -13.520  35.129  1.00  1.43           H  
ATOM   5327  N   ARG A 351     -20.447 -13.774  31.537  1.00  1.51           N  
ATOM   5328  CA  ARG A 351     -19.267 -13.996  30.685  1.00  1.51           C  
ATOM   5329  C   ARG A 351     -18.504 -15.286  30.969  1.00  1.51           C  
ATOM   5330  O   ARG A 351     -17.896 -15.852  30.072  1.00  1.51           O  
ATOM   5331  CB  ARG A 351     -18.292 -12.831  30.782  1.00  1.51           C  
ATOM   5332  CG  ARG A 351     -17.079 -12.926  29.838  1.00  1.51           C  
ATOM   5333  CD  ARG A 351     -16.179 -11.737  29.948  1.00  1.51           C  
ATOM   5334  NE  ARG A 351     -16.846 -10.508  29.531  1.00  1.51           N  
ATOM   5335  CZ  ARG A 351     -16.956 -10.071  28.252  1.00  1.51           C  
ATOM   5336  NH1 ARG A 351     -16.433 -10.755  27.242  1.00  1.51           N  
ATOM   5337  NH2 ARG A 351     -17.594  -8.935  28.004  1.00  1.51           N  
ATOM   5338  H   ARG A 351     -20.598 -12.818  31.868  1.00  1.51           H  
ATOM   5339  HA  ARG A 351     -19.615 -14.038  29.655  1.00  1.51           H  
ATOM   5340 1HB  ARG A 351     -18.810 -11.907  30.544  1.00  1.51           H  
ATOM   5341 2HB  ARG A 351     -17.922 -12.746  31.804  1.00  1.51           H  
ATOM   5342 1HG  ARG A 351     -16.496 -13.815  30.086  1.00  1.51           H  
ATOM   5343 2HG  ARG A 351     -17.418 -12.997  28.806  1.00  1.51           H  
ATOM   5344 1HD  ARG A 351     -15.861 -11.616  30.982  1.00  1.51           H  
ATOM   5345 2HD  ARG A 351     -15.303 -11.882  29.314  1.00  1.51           H  
ATOM   5346  HE  ARG A 351     -17.269  -9.943  30.254  1.00  1.51           H  
ATOM   5347 1HH1 ARG A 351     -15.916 -11.641  27.395  1.00  1.51           H  
ATOM   5348 2HH1 ARG A 351     -16.529 -10.401  26.306  1.00  1.51           H  
ATOM   5349 1HH2 ARG A 351     -17.996  -8.400  28.764  1.00  1.51           H  
ATOM   5350 2HH2 ARG A 351     -17.682  -8.598  27.053  1.00  1.51           H  
ATOM   5351  N   ALA A 352     -18.481 -15.727  32.219  1.00  1.59           N  
ATOM   5352  CA  ALA A 352     -17.768 -16.939  32.612  1.00  1.59           C  
ATOM   5353  C   ALA A 352     -18.268 -18.183  31.853  1.00  1.59           C  
ATOM   5354  O   ALA A 352     -17.523 -19.161  31.698  1.00  1.59           O  
ATOM   5355  CB  ALA A 352     -17.938 -17.172  34.099  1.00  1.59           C  
ATOM   5356  H   ALA A 352     -18.998 -15.212  32.915  1.00  1.59           H  
ATOM   5357  HA  ALA A 352     -16.712 -16.801  32.380  1.00  1.59           H  
ATOM   5358 1HB  ALA A 352     -17.384 -18.061  34.393  1.00  1.59           H  
ATOM   5359 2HB  ALA A 352     -17.563 -16.310  34.648  1.00  1.59           H  
ATOM   5360 3HB  ALA A 352     -18.996 -17.313  34.320  1.00  1.59           H  
ATOM   5361  N   LEU A 353     -19.536 -18.164  31.434  1.00  1.66           N  
ATOM   5362  CA  LEU A 353     -20.167 -19.286  30.752  1.00  1.66           C  
ATOM   5363  C   LEU A 353     -19.721 -19.372  29.299  1.00  1.66           C  
ATOM   5364  O   LEU A 353     -19.324 -18.379  28.693  1.00  1.66           O  
ATOM   5365  CB  LEU A 353     -21.688 -19.138  30.761  1.00  1.66           C  
ATOM   5366  CG  LEU A 353     -22.447 -19.588  31.989  1.00  1.66           C  
ATOM   5367  CD1 LEU A 353     -22.001 -18.763  33.207  1.00  1.66           C  
ATOM   5368  CD2 LEU A 353     -23.950 -19.409  31.710  1.00  1.66           C  
ATOM   5369  H   LEU A 353     -20.084 -17.318  31.564  1.00  1.66           H  
ATOM   5370  HA  LEU A 353     -19.887 -20.206  31.263  1.00  1.66           H  
ATOM   5371 1HB  LEU A 353     -21.925 -18.093  30.600  1.00  1.66           H  
ATOM   5372 2HB  LEU A 353     -22.083 -19.697  29.914  1.00  1.66           H  
ATOM   5373  HG  LEU A 353     -22.236 -20.637  32.192  1.00  1.66           H  
ATOM   5374 1HD1 LEU A 353     -22.553 -19.087  34.090  1.00  1.66           H  
ATOM   5375 2HD1 LEU A 353     -20.937 -18.910  33.374  1.00  1.66           H  
ATOM   5376 3HD1 LEU A 353     -22.192 -17.713  33.033  1.00  1.66           H  
ATOM   5377 1HD2 LEU A 353     -24.516 -19.733  32.578  1.00  1.66           H  
ATOM   5378 2HD2 LEU A 353     -24.163 -18.362  31.508  1.00  1.66           H  
ATOM   5379 3HD2 LEU A 353     -24.238 -20.004  30.846  1.00  1.66           H  
ATOM   5380  N   GLY A 354     -19.817 -20.574  28.741  1.00  1.68           N  
ATOM   5381  CA  GLY A 354     -19.467 -20.841  27.347  1.00  1.68           C  
ATOM   5382  C   GLY A 354     -20.670 -20.623  26.441  1.00  1.68           C  
ATOM   5383  O   GLY A 354     -21.323 -19.583  26.505  1.00  1.68           O  
ATOM   5384  H   GLY A 354     -20.143 -21.341  29.313  1.00  1.68           H  
ATOM   5385 1HA  GLY A 354     -18.652 -20.181  27.043  1.00  1.68           H  
ATOM   5386 2HA  GLY A 354     -19.106 -21.864  27.247  1.00  1.68           H  
ATOM   5387  N   SER A 355     -20.985 -21.608  25.605  1.00  1.66           N  
ATOM   5388  CA  SER A 355     -22.091 -21.487  24.647  1.00  1.66           C  
ATOM   5389  C   SER A 355     -23.447 -21.255  25.331  1.00  1.66           C  
ATOM   5390  O   SER A 355     -24.378 -20.716  24.732  1.00  1.66           O  
ATOM   5391  CB  SER A 355     -22.148 -22.743  23.802  1.00  1.66           C  
ATOM   5392  OG  SER A 355     -22.491 -23.857  24.584  1.00  1.66           O  
ATOM   5393  H   SER A 355     -20.423 -22.448  25.602  1.00  1.66           H  
ATOM   5394  HA  SER A 355     -21.888 -20.636  23.997  1.00  1.66           H  
ATOM   5395 1HB  SER A 355     -22.879 -22.618  22.998  1.00  1.66           H  
ATOM   5396 2HB  SER A 355     -21.178 -22.908  23.339  1.00  1.66           H  
ATOM   5397  HG  SER A 355     -23.441 -23.797  24.721  1.00  1.66           H  
ATOM   5398  N   ALA A 356     -23.533 -21.607  26.611  1.00  1.57           N  
ATOM   5399  CA  ALA A 356     -24.745 -21.432  27.392  1.00  1.57           C  
ATOM   5400  C   ALA A 356     -24.942 -19.980  27.827  1.00  1.57           C  
ATOM   5401  O   ALA A 356     -25.982 -19.643  28.385  1.00  1.57           O  
ATOM   5402  CB  ALA A 356     -24.703 -22.318  28.626  1.00  1.57           C  
ATOM   5403  H   ALA A 356     -22.726 -22.032  27.038  1.00  1.57           H  
ATOM   5404  HA  ALA A 356     -25.592 -21.719  26.769  1.00  1.57           H  
ATOM   5405 1HB  ALA A 356     -25.627 -22.198  29.191  1.00  1.57           H  
ATOM   5406 2HB  ALA A 356     -24.594 -23.359  28.324  1.00  1.57           H  
ATOM   5407 3HB  ALA A 356     -23.856 -22.028  29.246  1.00  1.57           H  
ATOM   5408  N   ARG A 357     -23.950 -19.120  27.610  1.00  1.45           N  
ATOM   5409  CA  ARG A 357     -24.046 -17.724  28.026  1.00  1.45           C  
ATOM   5410  C   ARG A 357     -25.238 -17.014  27.374  1.00  1.45           C  
ATOM   5411  O   ARG A 357     -26.103 -16.468  28.069  1.00  1.45           O  
ATOM   5412  CB  ARG A 357     -22.774 -16.984  27.651  1.00  1.45           C  
ATOM   5413  CG  ARG A 357     -22.704 -15.564  28.104  1.00  1.45           C  
ATOM   5414  CD  ARG A 357     -21.612 -14.815  27.414  1.00  1.45           C  
ATOM   5415  NE  ARG A 357     -21.895 -14.627  25.986  1.00  1.45           N  
ATOM   5416  CZ  ARG A 357     -20.984 -14.279  25.053  1.00  1.45           C  
ATOM   5417  NH1 ARG A 357     -19.733 -14.094  25.394  1.00  1.45           N  
ATOM   5418  NH2 ARG A 357     -21.350 -14.120  23.793  1.00  1.45           N  
ATOM   5419  H   ARG A 357     -23.095 -19.422  27.141  1.00  1.45           H  
ATOM   5420  HA  ARG A 357     -24.168 -17.693  29.109  1.00  1.45           H  
ATOM   5421 1HB  ARG A 357     -21.917 -17.497  28.085  1.00  1.45           H  
ATOM   5422 2HB  ARG A 357     -22.640 -17.000  26.572  1.00  1.45           H  
ATOM   5423 1HG  ARG A 357     -23.651 -15.084  27.926  1.00  1.45           H  
ATOM   5424 2HG  ARG A 357     -22.492 -15.546  29.169  1.00  1.45           H  
ATOM   5425 1HD  ARG A 357     -21.494 -13.834  27.874  1.00  1.45           H  
ATOM   5426 2HD  ARG A 357     -20.679 -15.379  27.511  1.00  1.45           H  
ATOM   5427  HE  ARG A 357     -22.847 -14.765  25.680  1.00  1.45           H  
ATOM   5428 1HH1 ARG A 357     -19.451 -14.219  26.355  1.00  1.45           H  
ATOM   5429 2HH1 ARG A 357     -19.053 -13.840  24.689  1.00  1.45           H  
ATOM   5430 1HH2 ARG A 357     -22.312 -14.259  23.524  1.00  1.45           H  
ATOM   5431 2HH2 ARG A 357     -20.664 -13.848  23.097  1.00  1.45           H  
ATOM   5432  N   PHE A 358     -25.297 -17.041  26.033  1.00  1.32           N  
ATOM   5433  CA  PHE A 358     -26.375 -16.383  25.286  1.00  1.32           C  
ATOM   5434  C   PHE A 358     -27.701 -17.027  25.656  1.00  1.32           C  
ATOM   5435  O   PHE A 358     -28.703 -16.337  25.861  1.00  1.32           O  
ATOM   5436  CB  PHE A 358     -26.180 -16.467  23.768  1.00  1.32           C  
ATOM   5437  CG  PHE A 358     -27.187 -15.614  22.963  1.00  1.32           C  
ATOM   5438  CD1 PHE A 358     -26.907 -14.276  22.668  1.00  1.32           C  
ATOM   5439  CD2 PHE A 358     -28.404 -16.121  22.535  1.00  1.32           C  
ATOM   5440  CE1 PHE A 358     -27.802 -13.493  21.949  1.00  1.32           C  
ATOM   5441  CE2 PHE A 358     -29.303 -15.319  21.814  1.00  1.32           C  
ATOM   5442  CZ  PHE A 358     -28.992 -14.013  21.522  1.00  1.32           C  
ATOM   5443  H   PHE A 358     -24.574 -17.530  25.523  1.00  1.32           H  
ATOM   5444  HA  PHE A 358     -26.408 -15.331  25.575  1.00  1.32           H  
ATOM   5445 1HB  PHE A 358     -25.174 -16.141  23.513  1.00  1.32           H  
ATOM   5446 2HB  PHE A 358     -26.278 -17.506  23.446  1.00  1.32           H  
ATOM   5447  HD1 PHE A 358     -25.962 -13.838  23.002  1.00  1.32           H  
ATOM   5448  HD2 PHE A 358     -28.661 -17.157  22.764  1.00  1.32           H  
ATOM   5449  HE1 PHE A 358     -27.552 -12.453  21.728  1.00  1.32           H  
ATOM   5450  HE2 PHE A 358     -30.255 -15.725  21.484  1.00  1.32           H  
ATOM   5451  HZ  PHE A 358     -29.690 -13.394  20.964  1.00  1.32           H  
ATOM   5452  N   THR A 359     -27.720 -18.368  25.690  1.00  1.20           N  
ATOM   5453  CA  THR A 359     -28.946 -19.099  25.994  1.00  1.20           C  
ATOM   5454  C   THR A 359     -29.459 -18.720  27.380  1.00  1.20           C  
ATOM   5455  O   THR A 359     -30.658 -18.495  27.558  1.00  1.20           O  
ATOM   5456  CB  THR A 359     -28.755 -20.620  25.895  1.00  1.20           C  
ATOM   5457  OG1 THR A 359     -28.383 -20.974  24.556  1.00  1.20           O  
ATOM   5458  CG2 THR A 359     -30.068 -21.297  26.247  1.00  1.20           C  
ATOM   5459  H   THR A 359     -26.864 -18.877  25.522  1.00  1.20           H  
ATOM   5460  HA  THR A 359     -29.700 -18.816  25.259  1.00  1.20           H  
ATOM   5461  HB  THR A 359     -27.976 -20.938  26.587  1.00  1.20           H  
ATOM   5462  HG1 THR A 359     -28.331 -21.931  24.480  1.00  1.20           H  
ATOM   5463 1HG2 THR A 359     -29.949 -22.377  26.179  1.00  1.20           H  
ATOM   5464 2HG2 THR A 359     -30.356 -21.026  27.266  1.00  1.20           H  
ATOM   5465 3HG2 THR A 359     -30.844 -20.971  25.553  1.00  1.20           H  
ATOM   5466  N   LEU A 360     -28.579 -18.626  28.366  1.00  1.10           N  
ATOM   5467  CA  LEU A 360     -29.021 -18.209  29.683  1.00  1.10           C  
ATOM   5468  C   LEU A 360     -29.638 -16.822  29.602  1.00  1.10           C  
ATOM   5469  O   LEU A 360     -30.750 -16.605  30.087  1.00  1.10           O  
ATOM   5470  CB  LEU A 360     -27.869 -18.220  30.693  1.00  1.10           C  
ATOM   5471  CG  LEU A 360     -28.219 -17.667  32.079  1.00  1.10           C  
ATOM   5472  CD1 LEU A 360     -29.337 -18.477  32.686  1.00  1.10           C  
ATOM   5473  CD2 LEU A 360     -26.996 -17.716  32.957  1.00  1.10           C  
ATOM   5474  H   LEU A 360     -27.594 -18.843  28.218  1.00  1.10           H  
ATOM   5475  HA  LEU A 360     -29.786 -18.904  30.030  1.00  1.10           H  
ATOM   5476 1HB  LEU A 360     -27.510 -19.242  30.808  1.00  1.10           H  
ATOM   5477 2HB  LEU A 360     -27.048 -17.620  30.290  1.00  1.10           H  
ATOM   5478  HG  LEU A 360     -28.550 -16.636  31.980  1.00  1.10           H  
ATOM   5479 1HD1 LEU A 360     -29.585 -18.073  33.667  1.00  1.10           H  
ATOM   5480 2HD1 LEU A 360     -30.214 -18.426  32.039  1.00  1.10           H  
ATOM   5481 3HD1 LEU A 360     -29.021 -19.515  32.789  1.00  1.10           H  
ATOM   5482 1HD2 LEU A 360     -27.235 -17.312  33.940  1.00  1.10           H  
ATOM   5483 2HD2 LEU A 360     -26.665 -18.746  33.060  1.00  1.10           H  
ATOM   5484 3HD2 LEU A 360     -26.211 -17.128  32.500  1.00  1.10           H  
ATOM   5485  N   GLY A 361     -28.938 -15.880  28.958  1.00  1.04           N  
ATOM   5486  CA  GLY A 361     -29.471 -14.528  28.829  1.00  1.04           C  
ATOM   5487  C   GLY A 361     -30.831 -14.532  28.112  1.00  1.04           C  
ATOM   5488  O   GLY A 361     -31.734 -13.778  28.484  1.00  1.04           O  
ATOM   5489  H   GLY A 361     -28.021 -16.102  28.564  1.00  1.04           H  
ATOM   5490 1HA  GLY A 361     -29.574 -14.081  29.817  1.00  1.04           H  
ATOM   5491 2HA  GLY A 361     -28.757 -13.918  28.273  1.00  1.04           H  
ATOM   5492  N   THR A 362     -30.981 -15.416  27.114  1.00  0.99           N  
ATOM   5493  CA  THR A 362     -32.204 -15.565  26.338  1.00  0.99           C  
ATOM   5494  C   THR A 362     -33.346 -16.006  27.219  1.00  0.99           C  
ATOM   5495  O   THR A 362     -34.415 -15.396  27.206  1.00  0.99           O  
ATOM   5496  CB  THR A 362     -32.005 -16.604  25.224  1.00  0.99           C  
ATOM   5497  OG1 THR A 362     -30.986 -16.166  24.338  1.00  0.99           O  
ATOM   5498  CG2 THR A 362     -33.258 -16.861  24.469  1.00  0.99           C  
ATOM   5499  H   THR A 362     -30.182 -15.986  26.853  1.00  0.99           H  
ATOM   5500  HA  THR A 362     -32.469 -14.619  25.895  1.00  0.99           H  
ATOM   5501  HB  THR A 362     -31.705 -17.524  25.664  1.00  0.99           H  
ATOM   5502  HG1 THR A 362     -30.156 -16.031  24.859  1.00  0.99           H  
ATOM   5503 1HG2 THR A 362     -33.062 -17.611  23.740  1.00  0.99           H  
ATOM   5504 2HG2 THR A 362     -34.030 -17.212  25.150  1.00  0.99           H  
ATOM   5505 3HG2 THR A 362     -33.579 -15.970  23.983  1.00  0.99           H  
ATOM   5506  N   VAL A 363     -33.108 -17.030  28.027  1.00  0.97           N  
ATOM   5507  CA  VAL A 363     -34.129 -17.547  28.918  1.00  0.97           C  
ATOM   5508  C   VAL A 363     -34.530 -16.524  29.960  1.00  0.97           C  
ATOM   5509  O   VAL A 363     -35.721 -16.352  30.234  1.00  0.97           O  
ATOM   5510  CB  VAL A 363     -33.655 -18.839  29.582  1.00  0.97           C  
ATOM   5511  CG1 VAL A 363     -34.636 -19.254  30.670  1.00  0.97           C  
ATOM   5512  CG2 VAL A 363     -33.556 -19.930  28.501  1.00  0.97           C  
ATOM   5513  H   VAL A 363     -32.192 -17.479  27.994  1.00  0.97           H  
ATOM   5514  HA  VAL A 363     -35.004 -17.790  28.319  1.00  0.97           H  
ATOM   5515  HB  VAL A 363     -32.674 -18.675  30.041  1.00  0.97           H  
ATOM   5516 1HG1 VAL A 363     -34.292 -20.176  31.137  1.00  0.97           H  
ATOM   5517 2HG1 VAL A 363     -34.696 -18.466  31.424  1.00  0.97           H  
ATOM   5518 3HG1 VAL A 363     -35.621 -19.413  30.232  1.00  0.97           H  
ATOM   5519 1HG2 VAL A 363     -33.211 -20.859  28.952  1.00  0.97           H  
ATOM   5520 2HG2 VAL A 363     -34.537 -20.083  28.051  1.00  0.97           H  
ATOM   5521 3HG2 VAL A 363     -32.853 -19.619  27.733  1.00  0.97           H  
ATOM   5522  N   LEU A 364     -33.548 -15.837  30.537  1.00  0.96           N  
ATOM   5523  CA  LEU A 364     -33.846 -14.822  31.531  1.00  0.96           C  
ATOM   5524  C   LEU A 364     -34.663 -13.709  30.874  1.00  0.96           C  
ATOM   5525  O   LEU A 364     -35.608 -13.179  31.454  1.00  0.96           O  
ATOM   5526  CB  LEU A 364     -32.541 -14.287  32.106  1.00  0.96           C  
ATOM   5527  CG  LEU A 364     -31.743 -15.305  32.946  1.00  0.96           C  
ATOM   5528  CD1 LEU A 364     -30.391 -14.716  33.300  1.00  0.96           C  
ATOM   5529  CD2 LEU A 364     -32.534 -15.670  34.176  1.00  0.96           C  
ATOM   5530  H   LEU A 364     -32.576 -16.029  30.284  1.00  0.96           H  
ATOM   5531  HA  LEU A 364     -34.437 -15.271  32.328  1.00  0.96           H  
ATOM   5532 1HB  LEU A 364     -31.905 -13.970  31.278  1.00  0.96           H  
ATOM   5533 2HB  LEU A 364     -32.757 -13.421  32.729  1.00  0.96           H  
ATOM   5534  HG  LEU A 364     -31.573 -16.203  32.360  1.00  0.96           H  
ATOM   5535 1HD1 LEU A 364     -29.820 -15.439  33.879  1.00  0.96           H  
ATOM   5536 2HD1 LEU A 364     -29.854 -14.482  32.381  1.00  0.96           H  
ATOM   5537 3HD1 LEU A 364     -30.528 -13.809  33.884  1.00  0.96           H  
ATOM   5538 1HD2 LEU A 364     -31.973 -16.398  34.762  1.00  0.96           H  
ATOM   5539 2HD2 LEU A 364     -32.710 -14.777  34.775  1.00  0.96           H  
ATOM   5540 3HD2 LEU A 364     -33.489 -16.101  33.875  1.00  0.96           H  
ATOM   5541  N   GLY A 365     -34.336 -13.387  29.627  1.00  0.97           N  
ATOM   5542  CA  GLY A 365     -35.088 -12.405  28.868  1.00  0.97           C  
ATOM   5543  C   GLY A 365     -36.540 -12.864  28.695  1.00  0.97           C  
ATOM   5544  O   GLY A 365     -37.483 -12.124  29.016  1.00  0.97           O  
ATOM   5545  H   GLY A 365     -33.523 -13.813  29.187  1.00  0.97           H  
ATOM   5546 1HA  GLY A 365     -35.058 -11.444  29.379  1.00  0.97           H  
ATOM   5547 2HA  GLY A 365     -34.618 -12.276  27.893  1.00  0.97           H  
ATOM   5548  N   LEU A 366     -36.718 -14.107  28.228  1.00  1.00           N  
ATOM   5549  CA  LEU A 366     -38.029 -14.691  27.967  1.00  1.00           C  
ATOM   5550  C   LEU A 366     -38.853 -14.766  29.233  1.00  1.00           C  
ATOM   5551  O   LEU A 366     -40.070 -14.636  29.198  1.00  1.00           O  
ATOM   5552  CB  LEU A 366     -37.875 -16.092  27.365  1.00  1.00           C  
ATOM   5553  CG  LEU A 366     -37.314 -16.147  25.954  1.00  1.00           C  
ATOM   5554  CD1 LEU A 366     -37.058 -17.588  25.557  1.00  1.00           C  
ATOM   5555  CD2 LEU A 366     -38.282 -15.503  25.020  1.00  1.00           C  
ATOM   5556  H   LEU A 366     -35.890 -14.662  28.008  1.00  1.00           H  
ATOM   5557  HA  LEU A 366     -38.550 -14.060  27.250  1.00  1.00           H  
ATOM   5558 1HB  LEU A 366     -37.205 -16.659  28.006  1.00  1.00           H  
ATOM   5559 2HB  LEU A 366     -38.832 -16.583  27.360  1.00  1.00           H  
ATOM   5560  HG  LEU A 366     -36.392 -15.625  25.919  1.00  1.00           H  
ATOM   5561 1HD1 LEU A 366     -36.652 -17.618  24.546  1.00  1.00           H  
ATOM   5562 2HD1 LEU A 366     -36.348 -18.034  26.249  1.00  1.00           H  
ATOM   5563 3HD1 LEU A 366     -37.995 -18.136  25.589  1.00  1.00           H  
ATOM   5564 1HD2 LEU A 366     -37.874 -15.536  24.010  1.00  1.00           H  
ATOM   5565 2HD2 LEU A 366     -39.219 -16.049  25.062  1.00  1.00           H  
ATOM   5566 3HD2 LEU A 366     -38.446 -14.467  25.313  1.00  1.00           H  
ATOM   5567  N   ALA A 367     -38.199 -14.957  30.364  1.00  1.04           N  
ATOM   5568  CA  ALA A 367     -38.886 -14.982  31.635  1.00  1.04           C  
ATOM   5569  C   ALA A 367     -39.623 -13.655  31.902  1.00  1.04           C  
ATOM   5570  O   ALA A 367     -40.686 -13.653  32.531  1.00  1.04           O  
ATOM   5571  CB  ALA A 367     -37.902 -15.264  32.752  1.00  1.04           C  
ATOM   5572  H   ALA A 367     -37.192 -15.114  30.343  1.00  1.04           H  
ATOM   5573  HA  ALA A 367     -39.614 -15.785  31.611  1.00  1.04           H  
ATOM   5574 1HB  ALA A 367     -38.432 -15.315  33.699  1.00  1.04           H  
ATOM   5575 2HB  ALA A 367     -37.400 -16.213  32.557  1.00  1.04           H  
ATOM   5576 3HB  ALA A 367     -37.167 -14.473  32.793  1.00  1.04           H  
ATOM   5577  N   THR A 368     -39.074 -12.529  31.417  1.00  1.10           N  
ATOM   5578  CA  THR A 368     -39.650 -11.217  31.693  1.00  1.10           C  
ATOM   5579  C   THR A 368     -40.516 -10.678  30.552  1.00  1.10           C  
ATOM   5580  O   THR A 368     -41.426  -9.879  30.784  1.00  1.10           O  
ATOM   5581  CB  THR A 368     -38.517 -10.222  31.964  1.00  1.10           C  
ATOM   5582  OG1 THR A 368     -37.703 -10.089  30.785  1.00  1.10           O  
ATOM   5583  CG2 THR A 368     -37.657 -10.734  33.091  1.00  1.10           C  
ATOM   5584  H   THR A 368     -38.238 -12.576  30.839  1.00  1.10           H  
ATOM   5585  HA  THR A 368     -40.272 -11.297  32.583  1.00  1.10           H  
ATOM   5586  HB  THR A 368     -38.933  -9.255  32.231  1.00  1.10           H  
ATOM   5587  HG1 THR A 368     -37.600 -10.963  30.352  1.00  1.10           H  
ATOM   5588 1HG2 THR A 368     -36.850 -10.027  33.276  1.00  1.10           H  
ATOM   5589 2HG2 THR A 368     -38.262 -10.843  33.988  1.00  1.10           H  
ATOM   5590 3HG2 THR A 368     -37.239 -11.700  32.813  1.00  1.10           H  
ATOM   5591  N   LEU A 369     -40.254 -11.145  29.330  1.00  1.16           N  
ATOM   5592  CA  LEU A 369     -41.006 -10.744  28.135  1.00  1.16           C  
ATOM   5593  C   LEU A 369     -41.085  -9.229  27.889  1.00  1.16           C  
ATOM   5594  O   LEU A 369     -42.135  -8.726  27.493  1.00  1.16           O  
ATOM   5595  CB  LEU A 369     -42.439 -11.286  28.235  1.00  1.16           C  
ATOM   5596  CG  LEU A 369     -42.553 -12.791  28.409  1.00  1.16           C  
ATOM   5597  CD1 LEU A 369     -44.000 -13.177  28.599  1.00  1.16           C  
ATOM   5598  CD2 LEU A 369     -41.983 -13.458  27.199  1.00  1.16           C  
ATOM   5599  H   LEU A 369     -39.468 -11.781  29.222  1.00  1.16           H  
ATOM   5600  HA  LEU A 369     -40.517 -11.199  27.274  1.00  1.16           H  
ATOM   5601 1HB  LEU A 369     -42.948 -10.816  29.072  1.00  1.16           H  
ATOM   5602 2HB  LEU A 369     -42.972 -11.022  27.322  1.00  1.16           H  
ATOM   5603  HG  LEU A 369     -42.001 -13.099  29.297  1.00  1.16           H  
ATOM   5604 1HD1 LEU A 369     -44.076 -14.245  28.731  1.00  1.16           H  
ATOM   5605 2HD1 LEU A 369     -44.391 -12.676  29.483  1.00  1.16           H  
ATOM   5606 3HD1 LEU A 369     -44.573 -12.875  27.723  1.00  1.16           H  
ATOM   5607 1HD2 LEU A 369     -42.050 -14.518  27.315  1.00  1.16           H  
ATOM   5608 2HD2 LEU A 369     -42.553 -13.142  26.336  1.00  1.16           H  
ATOM   5609 3HD2 LEU A 369     -40.940 -13.173  27.078  1.00  1.16           H  
ATOM   5610  N   HIS A 370     -39.994  -8.496  28.102  1.00  1.22           N  
ATOM   5611  CA  HIS A 370     -40.036  -7.050  27.879  1.00  1.22           C  
ATOM   5612  C   HIS A 370     -40.197  -6.702  26.408  1.00  1.22           C  
ATOM   5613  O   HIS A 370     -39.662  -7.402  25.543  1.00  1.22           O  
ATOM   5614  CB  HIS A 370     -38.763  -6.364  28.386  1.00  1.22           C  
ATOM   5615  CG  HIS A 370     -38.611  -6.363  29.884  1.00  1.22           C  
ATOM   5616  ND1 HIS A 370     -39.505  -5.726  30.721  1.00  1.22           N  
ATOM   5617  CD2 HIS A 370     -37.660  -6.897  30.687  1.00  1.22           C  
ATOM   5618  CE1 HIS A 370     -39.114  -5.878  31.976  1.00  1.22           C  
ATOM   5619  NE2 HIS A 370     -37.997  -6.579  31.984  1.00  1.22           N  
ATOM   5620  H   HIS A 370     -39.148  -8.939  28.435  1.00  1.22           H  
ATOM   5621  HA  HIS A 370     -40.886  -6.627  28.412  1.00  1.22           H  
ATOM   5622 1HB  HIS A 370     -37.889  -6.862  27.959  1.00  1.22           H  
ATOM   5623 2HB  HIS A 370     -38.743  -5.329  28.037  1.00  1.22           H  
ATOM   5624  HD1 HIS A 370     -40.323  -5.223  30.440  1.00  1.22           H  
ATOM   5625  HD2 HIS A 370     -36.759  -7.477  30.482  1.00  1.22           H  
ATOM   5626  HE1 HIS A 370     -39.694  -5.448  32.792  1.00  1.22           H  
ATOM   5627  N   THR A 371     -40.908  -5.600  26.142  1.00  1.26           N  
ATOM   5628  CA  THR A 371     -41.098  -5.097  24.783  1.00  1.26           C  
ATOM   5629  C   THR A 371     -40.787  -3.609  24.707  1.00  1.26           C  
ATOM   5630  O   THR A 371     -40.711  -2.929  25.737  1.00  1.26           O  
ATOM   5631  CB  THR A 371     -42.541  -5.309  24.288  1.00  1.26           C  
ATOM   5632  OG1 THR A 371     -43.447  -4.512  25.050  1.00  1.26           O  
ATOM   5633  CG2 THR A 371     -42.940  -6.760  24.397  1.00  1.26           C  
ATOM   5634  H   THR A 371     -41.327  -5.096  26.909  1.00  1.26           H  
ATOM   5635  HA  THR A 371     -40.417  -5.620  24.110  1.00  1.26           H  
ATOM   5636  HB  THR A 371     -42.601  -4.998  23.246  1.00  1.26           H  
ATOM   5637  HG1 THR A 371     -44.141  -4.179  24.418  1.00  1.26           H  
ATOM   5638 1HG2 THR A 371     -43.949  -6.885  24.027  1.00  1.26           H  
ATOM   5639 2HG2 THR A 371     -42.260  -7.344  23.812  1.00  1.26           H  
ATOM   5640 3HG2 THR A 371     -42.896  -7.083  25.434  1.00  1.26           H  
ATOM   5641  N   TYR A 372     -40.616  -3.118  23.480  1.00  1.26           N  
ATOM   5642  CA  TYR A 372     -40.341  -1.710  23.206  1.00  1.26           C  
ATOM   5643  C   TYR A 372     -41.239  -1.154  22.098  1.00  1.26           C  
ATOM   5644  O   TYR A 372     -41.519  -1.848  21.114  1.00  1.26           O  
ATOM   5645  CB  TYR A 372     -38.853  -1.565  22.852  1.00  1.26           C  
ATOM   5646  CG  TYR A 372     -37.926  -1.906  24.038  1.00  1.26           C  
ATOM   5647  CD1 TYR A 372     -37.597  -3.224  24.306  1.00  1.26           C  
ATOM   5648  CD2 TYR A 372     -37.399  -0.894  24.837  1.00  1.26           C  
ATOM   5649  CE1 TYR A 372     -36.767  -3.550  25.367  1.00  1.26           C  
ATOM   5650  CE2 TYR A 372     -36.562  -1.214  25.901  1.00  1.26           C  
ATOM   5651  CZ  TYR A 372     -36.248  -2.549  26.166  1.00  1.26           C  
ATOM   5652  OH  TYR A 372     -35.417  -2.878  27.231  1.00  1.26           O  
ATOM   5653  H   TYR A 372     -40.700  -3.766  22.694  1.00  1.26           H  
ATOM   5654  HA  TYR A 372     -40.545  -1.136  24.111  1.00  1.26           H  
ATOM   5655 1HB  TYR A 372     -38.605  -2.226  22.019  1.00  1.26           H  
ATOM   5656 2HB  TYR A 372     -38.647  -0.540  22.536  1.00  1.26           H  
ATOM   5657  HD1 TYR A 372     -38.004  -4.019  23.681  1.00  1.26           H  
ATOM   5658  HD2 TYR A 372     -37.644   0.153  24.632  1.00  1.26           H  
ATOM   5659  HE1 TYR A 372     -36.519  -4.599  25.574  1.00  1.26           H  
ATOM   5660  HE2 TYR A 372     -36.153  -0.418  26.527  1.00  1.26           H  
ATOM   5661  HH  TYR A 372     -35.168  -3.846  27.193  1.00  1.26           H  
ATOM   5662  N   ARG A 373     -41.656   0.109  22.237  1.00  1.22           N  
ATOM   5663  CA  ARG A 373     -42.468   0.728  21.193  1.00  1.22           C  
ATOM   5664  C   ARG A 373     -41.684   1.672  20.307  1.00  1.22           C  
ATOM   5665  O   ARG A 373     -40.825   2.437  20.781  1.00  1.22           O  
ATOM   5666  CB  ARG A 373     -43.661   1.471  21.772  1.00  1.22           C  
ATOM   5667  CG  ARG A 373     -44.727   0.586  22.379  1.00  1.22           C  
ATOM   5668  CD  ARG A 373     -45.920   1.348  22.861  1.00  1.22           C  
ATOM   5669  NE  ARG A 373     -46.956   0.450  23.386  1.00  1.22           N  
ATOM   5670  CZ  ARG A 373     -48.176   0.838  23.819  1.00  1.22           C  
ATOM   5671  NH1 ARG A 373     -48.532   2.113  23.793  1.00  1.22           N  
ATOM   5672  NH2 ARG A 373     -49.014  -0.074  24.274  1.00  1.22           N  
ATOM   5673  H   ARG A 373     -41.407   0.635  23.065  1.00  1.22           H  
ATOM   5674  HA  ARG A 373     -42.863  -0.064  20.558  1.00  1.22           H  
ATOM   5675 1HB  ARG A 373     -43.322   2.168  22.537  1.00  1.22           H  
ATOM   5676 2HB  ARG A 373     -44.131   2.052  20.979  1.00  1.22           H  
ATOM   5677 1HG  ARG A 373     -45.065  -0.073  21.608  1.00  1.22           H  
ATOM   5678 2HG  ARG A 373     -44.319   0.000  23.206  1.00  1.22           H  
ATOM   5679 1HD  ARG A 373     -45.624   2.030  23.658  1.00  1.22           H  
ATOM   5680 2HD  ARG A 373     -46.348   1.916  22.036  1.00  1.22           H  
ATOM   5681  HE  ARG A 373     -46.740  -0.567  23.429  1.00  1.22           H  
ATOM   5682 1HH1 ARG A 373     -47.894   2.812  23.445  1.00  1.22           H  
ATOM   5683 2HH1 ARG A 373     -49.451   2.390  24.124  1.00  1.22           H  
ATOM   5684 1HH2 ARG A 373     -48.730  -1.054  24.295  1.00  1.22           H  
ATOM   5685 2HH2 ARG A 373     -49.927   0.196  24.602  1.00  1.22           H  
ATOM   5686  N   GLY A 374     -42.017   1.641  19.018  1.00  1.16           N  
ATOM   5687  CA  GLY A 374     -41.372   2.509  18.046  1.00  1.16           C  
ATOM   5688  C   GLY A 374     -41.772   2.240  16.615  1.00  1.16           C  
ATOM   5689  O   GLY A 374     -42.725   1.506  16.334  1.00  1.16           O  
ATOM   5690  H   GLY A 374     -42.722   0.966  18.711  1.00  1.16           H  
ATOM   5691 1HA  GLY A 374     -41.585   3.548  18.278  1.00  1.16           H  
ATOM   5692 2HA  GLY A 374     -40.304   2.362  18.122  1.00  1.16           H  
ATOM   5693  N   ARG A 375     -41.036   2.871  15.705  1.00  1.10           N  
ATOM   5694  CA  ARG A 375     -41.305   2.734  14.283  1.00  1.10           C  
ATOM   5695  C   ARG A 375     -40.072   2.182  13.549  1.00  1.10           C  
ATOM   5696  O   ARG A 375     -38.927   2.443  13.944  1.00  1.10           O  
ATOM   5697  CB  ARG A 375     -41.697   4.095  13.739  1.00  1.10           C  
ATOM   5698  CG  ARG A 375     -42.895   4.719  14.483  1.00  1.10           C  
ATOM   5699  CD  ARG A 375     -43.238   6.095  14.024  1.00  1.10           C  
ATOM   5700  NE  ARG A 375     -43.682   6.142  12.658  1.00  1.10           N  
ATOM   5701  CZ  ARG A 375     -42.989   6.644  11.644  1.00  1.10           C  
ATOM   5702  NH1 ARG A 375     -41.791   7.154  11.836  1.00  1.10           N  
ATOM   5703  NH2 ARG A 375     -43.552   6.616  10.467  1.00  1.10           N  
ATOM   5704  H   ARG A 375     -40.308   3.510  16.015  1.00  1.10           H  
ATOM   5705  HA  ARG A 375     -42.130   2.040  14.139  1.00  1.10           H  
ATOM   5706 1HB  ARG A 375     -40.862   4.778  13.813  1.00  1.10           H  
ATOM   5707 2HB  ARG A 375     -41.966   4.006  12.684  1.00  1.10           H  
ATOM   5708 1HG  ARG A 375     -43.765   4.084  14.388  1.00  1.10           H  
ATOM   5709 2HG  ARG A 375     -42.639   4.806  15.536  1.00  1.10           H  
ATOM   5710 1HD  ARG A 375     -44.036   6.491  14.648  1.00  1.10           H  
ATOM   5711 2HD  ARG A 375     -42.357   6.732  14.114  1.00  1.10           H  
ATOM   5712  HE  ARG A 375     -44.609   5.767  12.426  1.00  1.10           H  
ATOM   5713 1HH1 ARG A 375     -41.390   7.162  12.774  1.00  1.10           H  
ATOM   5714 2HH1 ARG A 375     -41.261   7.542  11.068  1.00  1.10           H  
ATOM   5715 1HH2 ARG A 375     -44.496   6.204  10.408  1.00  1.10           H  
ATOM   5716 2HH2 ARG A 375     -43.078   6.985   9.658  1.00  1.10           H  
ATOM   5717  N   LEU A 376     -40.320   1.419  12.481  1.00  1.04           N  
ATOM   5718  CA  LEU A 376     -39.280   0.847  11.619  1.00  1.04           C  
ATOM   5719  C   LEU A 376     -39.523   1.114  10.150  1.00  1.04           C  
ATOM   5720  O   LEU A 376     -40.584   0.783   9.608  1.00  1.04           O  
ATOM   5721  CB  LEU A 376     -39.199  -0.673  11.793  1.00  1.04           C  
ATOM   5722  CG  LEU A 376     -38.281  -1.479  10.792  1.00  1.04           C  
ATOM   5723  CD1 LEU A 376     -36.817  -1.114  11.009  1.00  1.04           C  
ATOM   5724  CD2 LEU A 376     -38.525  -2.995  10.983  1.00  1.04           C  
ATOM   5725  H   LEU A 376     -41.289   1.232  12.235  1.00  1.04           H  
ATOM   5726  HA  LEU A 376     -38.323   1.291  11.888  1.00  1.04           H  
ATOM   5727 1HB  LEU A 376     -38.812  -0.852  12.770  1.00  1.04           H  
ATOM   5728 2HB  LEU A 376     -40.207  -1.084  11.738  1.00  1.04           H  
ATOM   5729  HG  LEU A 376     -38.540  -1.203   9.766  1.00  1.04           H  
ATOM   5730 1HD1 LEU A 376     -36.192  -1.662  10.302  1.00  1.04           H  
ATOM   5731 2HD1 LEU A 376     -36.675  -0.044  10.858  1.00  1.04           H  
ATOM   5732 3HD1 LEU A 376     -36.542  -1.379  12.022  1.00  1.04           H  
ATOM   5733 1HD2 LEU A 376     -37.906  -3.554  10.279  1.00  1.04           H  
ATOM   5734 2HD2 LEU A 376     -38.268  -3.285  12.002  1.00  1.04           H  
ATOM   5735 3HD2 LEU A 376     -39.578  -3.224  10.798  1.00  1.04           H  
ATOM   5736  N   SER A 377     -38.533   1.676   9.483  1.00  1.02           N  
ATOM   5737  CA  SER A 377     -38.656   1.904   8.063  1.00  1.02           C  
ATOM   5738  C   SER A 377     -37.535   1.230   7.308  1.00  1.02           C  
ATOM   5739  O   SER A 377     -36.409   1.133   7.803  1.00  1.02           O  
ATOM   5740  CB  SER A 377     -38.647   3.375   7.760  1.00  1.02           C  
ATOM   5741  OG  SER A 377     -39.767   4.026   8.300  1.00  1.02           O  
ATOM   5742  H   SER A 377     -37.686   1.954   9.978  1.00  1.02           H  
ATOM   5743  HA  SER A 377     -39.591   1.484   7.745  1.00  1.02           H  
ATOM   5744 1HB  SER A 377     -37.740   3.801   8.176  1.00  1.02           H  
ATOM   5745 2HB  SER A 377     -38.621   3.517   6.684  1.00  1.02           H  
ATOM   5746  HG  SER A 377     -40.440   3.967   7.634  1.00  1.02           H  
ATOM   5747  N   TYR A 378     -37.800   0.821   6.075  1.00  1.04           N  
ATOM   5748  CA  TYR A 378     -36.691   0.275   5.313  1.00  1.04           C  
ATOM   5749  C   TYR A 378     -36.744   0.484   3.822  1.00  1.04           C  
ATOM   5750  O   TYR A 378     -37.792   0.732   3.233  1.00  1.04           O  
ATOM   5751  CB  TYR A 378     -36.515  -1.211   5.619  1.00  1.04           C  
ATOM   5752  CG  TYR A 378     -37.616  -2.168   5.155  1.00  1.04           C  
ATOM   5753  CD1 TYR A 378     -37.519  -2.763   3.897  1.00  1.04           C  
ATOM   5754  CD2 TYR A 378     -38.686  -2.490   5.991  1.00  1.04           C  
ATOM   5755  CE1 TYR A 378     -38.483  -3.652   3.468  1.00  1.04           C  
ATOM   5756  CE2 TYR A 378     -39.644  -3.385   5.552  1.00  1.04           C  
ATOM   5757  CZ  TYR A 378     -39.551  -3.959   4.301  1.00  1.04           C  
ATOM   5758  OH  TYR A 378     -40.521  -4.845   3.877  1.00  1.04           O  
ATOM   5759  H   TYR A 378     -38.750   0.876   5.711  1.00  1.04           H  
ATOM   5760  HA  TYR A 378     -35.794   0.778   5.635  1.00  1.04           H  
ATOM   5761 1HB  TYR A 378     -35.577  -1.543   5.173  1.00  1.04           H  
ATOM   5762 2HB  TYR A 378     -36.413  -1.321   6.693  1.00  1.04           H  
ATOM   5763  HD1 TYR A 378     -36.678  -2.524   3.252  1.00  1.04           H  
ATOM   5764  HD2 TYR A 378     -38.767  -2.043   6.983  1.00  1.04           H  
ATOM   5765  HE1 TYR A 378     -38.402  -4.110   2.484  1.00  1.04           H  
ATOM   5766  HE2 TYR A 378     -40.474  -3.641   6.189  1.00  1.04           H  
ATOM   5767  HH  TYR A 378     -40.219  -5.291   3.082  1.00  1.04           H  
ATOM   5768  N   LEU A 379     -35.573   0.366   3.224  1.00  1.14           N  
ATOM   5769  CA  LEU A 379     -35.370   0.438   1.798  1.00  1.14           C  
ATOM   5770  C   LEU A 379     -35.136  -0.976   1.284  1.00  1.14           C  
ATOM   5771  O   LEU A 379     -34.048  -1.527   1.515  1.00  1.14           O  
ATOM   5772  CB  LEU A 379     -34.128   1.268   1.533  1.00  1.14           C  
ATOM   5773  CG  LEU A 379     -33.700   1.475   0.129  1.00  1.14           C  
ATOM   5774  CD1 LEU A 379     -34.753   2.244  -0.587  1.00  1.14           C  
ATOM   5775  CD2 LEU A 379     -32.361   2.217   0.140  1.00  1.14           C  
ATOM   5776  H   LEU A 379     -34.759   0.194   3.807  1.00  1.14           H  
ATOM   5777  HA  LEU A 379     -36.218   0.926   1.330  1.00  1.14           H  
ATOM   5778 1HB  LEU A 379     -34.275   2.233   1.970  1.00  1.14           H  
ATOM   5779 2HB  LEU A 379     -33.308   0.795   2.041  1.00  1.14           H  
ATOM   5780  HG  LEU A 379     -33.581   0.512  -0.380  1.00  1.14           H  
ATOM   5781 1HD1 LEU A 379     -34.423   2.401  -1.596  1.00  1.14           H  
ATOM   5782 2HD1 LEU A 379     -35.692   1.696  -0.578  1.00  1.14           H  
ATOM   5783 3HD1 LEU A 379     -34.890   3.191  -0.107  1.00  1.14           H  
ATOM   5784 1HD2 LEU A 379     -32.026   2.390  -0.874  1.00  1.14           H  
ATOM   5785 2HD2 LEU A 379     -32.480   3.177   0.647  1.00  1.14           H  
ATOM   5786 3HD2 LEU A 379     -31.616   1.619   0.669  1.00  1.14           H  
ATOM   5787  N   PRO A 380     -36.097  -1.576   0.564  1.00  1.32           N  
ATOM   5788  CA  PRO A 380     -36.063  -2.940   0.082  1.00  1.32           C  
ATOM   5789  C   PRO A 380     -34.866  -3.166  -0.811  1.00  1.32           C  
ATOM   5790  O   PRO A 380     -34.424  -2.281  -1.544  1.00  1.32           O  
ATOM   5791  CB  PRO A 380     -37.367  -3.060  -0.717  1.00  1.32           C  
ATOM   5792  CG  PRO A 380     -38.273  -2.037  -0.115  1.00  1.32           C  
ATOM   5793  CD  PRO A 380     -37.377  -0.892   0.281  1.00  1.32           C  
ATOM   5794  HA  PRO A 380     -36.051  -3.632   0.932  1.00  1.32           H  
ATOM   5795 1HB  PRO A 380     -37.178  -2.912  -1.784  1.00  1.32           H  
ATOM   5796 2HB  PRO A 380     -37.775  -4.077  -0.610  1.00  1.32           H  
ATOM   5797 1HG  PRO A 380     -39.050  -1.734  -0.832  1.00  1.32           H  
ATOM   5798 2HG  PRO A 380     -38.786  -2.463   0.747  1.00  1.32           H  
ATOM   5799 1HD  PRO A 380     -37.274  -0.158  -0.514  1.00  1.32           H  
ATOM   5800 2HD  PRO A 380     -37.821  -0.476   1.178  1.00  1.32           H  
ATOM   5801  N   ALA A 381     -34.431  -4.410  -0.822  1.00  1.63           N  
ATOM   5802  CA  ALA A 381     -33.309  -4.878  -1.626  1.00  1.63           C  
ATOM   5803  C   ALA A 381     -33.435  -4.555  -3.107  1.00  1.63           C  
ATOM   5804  O   ALA A 381     -32.432  -4.401  -3.810  1.00  1.63           O  
ATOM   5805  CB  ALA A 381     -33.198  -6.375  -1.496  1.00  1.63           C  
ATOM   5806  H   ALA A 381     -34.845  -5.057  -0.151  1.00  1.63           H  
ATOM   5807  HA  ALA A 381     -32.420  -4.414  -1.249  1.00  1.63           H  
ATOM   5808 1HB  ALA A 381     -32.350  -6.734  -2.065  1.00  1.63           H  
ATOM   5809 2HB  ALA A 381     -33.084  -6.635  -0.454  1.00  1.63           H  
ATOM   5810 3HB  ALA A 381     -34.102  -6.832  -1.884  1.00  1.63           H  
ATOM   5811  N   THR A 382     -34.667  -4.455  -3.581  1.00  2.08           N  
ATOM   5812  CA  THR A 382     -34.960  -4.232  -4.982  1.00  2.08           C  
ATOM   5813  C   THR A 382     -34.975  -2.752  -5.411  1.00  2.08           C  
ATOM   5814  O   THR A 382     -35.115  -2.466  -6.599  1.00  2.08           O  
ATOM   5815  CB  THR A 382     -36.317  -4.864  -5.291  1.00  2.08           C  
ATOM   5816  OG1 THR A 382     -37.348  -4.181  -4.565  1.00  2.08           O  
ATOM   5817  CG2 THR A 382     -36.276  -6.279  -4.806  1.00  2.08           C  
ATOM   5818  H   THR A 382     -35.434  -4.562  -2.932  1.00  2.08           H  
ATOM   5819  HA  THR A 382     -34.196  -4.741  -5.569  1.00  2.08           H  
ATOM   5820  HB  THR A 382     -36.526  -4.835  -6.362  1.00  2.08           H  
ATOM   5821  HG1 THR A 382     -37.526  -3.338  -4.994  1.00  2.08           H  
ATOM   5822 1HG2 THR A 382     -37.223  -6.753  -4.991  1.00  2.08           H  
ATOM   5823 2HG2 THR A 382     -35.492  -6.821  -5.320  1.00  2.08           H  
ATOM   5824 3HG2 THR A 382     -36.072  -6.272  -3.746  1.00  2.08           H  
ATOM   5825  N   VAL A 383     -34.865  -1.814  -4.463  1.00  2.72           N  
ATOM   5826  CA  VAL A 383     -34.936  -0.393  -4.820  1.00  2.72           C  
ATOM   5827  C   VAL A 383     -33.609   0.259  -5.208  1.00  2.72           C  
ATOM   5828  O   VAL A 383     -33.561   1.025  -6.171  1.00  2.72           O  
ATOM   5829  CB  VAL A 383     -35.537   0.456  -3.696  1.00  2.72           C  
ATOM   5830  CG1 VAL A 383     -35.464   1.936  -4.106  1.00  2.72           C  
ATOM   5831  CG2 VAL A 383     -36.970   0.046  -3.443  1.00  2.72           C  
ATOM   5832  H   VAL A 383     -34.736  -2.082  -3.486  1.00  2.72           H  
ATOM   5833  HA  VAL A 383     -35.605  -0.308  -5.677  1.00  2.72           H  
ATOM   5834  HB  VAL A 383     -34.954   0.317  -2.786  1.00  2.72           H  
ATOM   5835 1HG1 VAL A 383     -35.879   2.558  -3.327  1.00  2.72           H  
ATOM   5836 2HG1 VAL A 383     -34.426   2.220  -4.278  1.00  2.72           H  
ATOM   5837 3HG1 VAL A 383     -36.037   2.093  -5.020  1.00  2.72           H  
ATOM   5838 1HG2 VAL A 383     -37.392   0.659  -2.651  1.00  2.72           H  
ATOM   5839 2HG2 VAL A 383     -37.551   0.187  -4.354  1.00  2.72           H  
ATOM   5840 3HG2 VAL A 383     -36.998  -0.999  -3.153  1.00  2.72           H  
ATOM   5841  N   GLU A 384     -32.548  -0.000  -4.447  1.00  3.53           N  
ATOM   5842  CA  GLU A 384     -31.260   0.672  -4.661  1.00  3.53           C  
ATOM   5843  C   GLU A 384     -30.124  -0.353  -4.836  1.00  3.53           C  
ATOM   5844  O   GLU A 384     -29.313  -0.538  -3.926  1.00  3.53           O  
ATOM   5845  CB  GLU A 384     -30.960   1.560  -3.449  1.00  3.53           C  
ATOM   5846  CG  GLU A 384     -29.670   2.380  -3.516  1.00  3.53           C  
ATOM   5847  CD  GLU A 384     -29.723   3.537  -4.507  1.00  3.53           C  
ATOM   5848  OE1 GLU A 384     -30.417   4.489  -4.232  1.00  3.53           O  
ATOM   5849  OE2 GLU A 384     -29.074   3.469  -5.524  1.00  3.53           O  
ATOM   5850  H   GLU A 384     -32.651  -0.659  -3.688  1.00  3.53           H  
ATOM   5851  HA  GLU A 384     -31.341   1.311  -5.534  1.00  3.53           H  
ATOM   5852 1HB  GLU A 384     -31.785   2.261  -3.314  1.00  3.53           H  
ATOM   5853 2HB  GLU A 384     -30.913   0.939  -2.554  1.00  3.53           H  
ATOM   5854 1HG  GLU A 384     -29.464   2.778  -2.522  1.00  3.53           H  
ATOM   5855 2HG  GLU A 384     -28.849   1.714  -3.786  1.00  3.53           H  
ATOM   5856  N   PRO A 385     -29.944  -0.916  -6.043  1.00  4.49           N  
ATOM   5857  CA  PRO A 385     -29.165  -2.113  -6.342  1.00  4.49           C  
ATOM   5858  C   PRO A 385     -27.646  -1.963  -6.336  1.00  4.49           C  
ATOM   5859  O   PRO A 385     -26.974  -2.189  -7.353  1.00  4.49           O  
ATOM   5860  CB  PRO A 385     -29.652  -2.444  -7.754  1.00  4.49           C  
ATOM   5861  CG  PRO A 385     -29.951  -1.095  -8.369  1.00  4.49           C  
ATOM   5862  CD  PRO A 385     -30.521  -0.268  -7.234  1.00  4.49           C  
ATOM   5863  HA  PRO A 385     -29.466  -2.908  -5.645  1.00  4.49           H  
ATOM   5864 1HB  PRO A 385     -28.877  -3.001  -8.299  1.00  4.49           H  
ATOM   5865 2HB  PRO A 385     -30.540  -3.094  -7.699  1.00  4.49           H  
ATOM   5866 1HG  PRO A 385     -29.031  -0.657  -8.794  1.00  4.49           H  
ATOM   5867 2HG  PRO A 385     -30.661  -1.211  -9.201  1.00  4.49           H  
ATOM   5868 1HD  PRO A 385     -30.163   0.773  -7.324  1.00  4.49           H  
ATOM   5869 2HD  PRO A 385     -31.615  -0.342  -7.233  1.00  4.49           H  
ATOM   5870  N   ALA A 386     -27.090  -1.631  -5.178  1.00  5.50           N  
ATOM   5871  CA  ALA A 386     -25.642  -1.520  -5.069  1.00  5.50           C  
ATOM   5872  C   ALA A 386     -25.129  -0.468  -6.052  1.00  5.50           C  
ATOM   5873  O   ALA A 386     -25.040   0.705  -5.702  1.00  5.50           O  
ATOM   5874  CB  ALA A 386     -24.962  -2.876  -5.268  1.00  5.50           C  
ATOM   5875  H   ALA A 386     -27.698  -1.418  -4.391  1.00  5.50           H  
ATOM   5876  HA  ALA A 386     -25.406  -1.171  -4.063  1.00  5.50           H  
ATOM   5877 1HB  ALA A 386     -23.891  -2.757  -5.139  1.00  5.50           H  
ATOM   5878 2HB  ALA A 386     -25.340  -3.573  -4.520  1.00  5.50           H  
ATOM   5879 3HB  ALA A 386     -25.152  -3.289  -6.248  1.00  5.50           H  
ATOM   5880  N   SER A 387     -24.659  -0.908  -7.216  1.00  6.45           N  
ATOM   5881  CA  SER A 387     -24.087  -0.013  -8.219  1.00  6.45           C  
ATOM   5882  C   SER A 387     -23.037   0.931  -7.619  1.00  6.45           C  
ATOM   5883  O   SER A 387     -23.195   2.150  -7.691  1.00  6.45           O  
ATOM   5884  CB  SER A 387     -25.194   0.785  -8.879  1.00  6.45           C  
ATOM   5885  OG  SER A 387     -26.099  -0.069  -9.540  1.00  6.45           O  
ATOM   5886  H   SER A 387     -24.839  -1.877  -7.442  1.00  6.45           H  
ATOM   5887  HA  SER A 387     -23.623  -0.617  -8.995  1.00  6.45           H  
ATOM   5888 1HB  SER A 387     -25.727   1.368  -8.127  1.00  6.45           H  
ATOM   5889 2HB  SER A 387     -24.762   1.485  -9.590  1.00  6.45           H  
ATOM   5890  HG  SER A 387     -26.359  -0.749  -8.888  1.00  6.45           H  
ATOM   5891  N   PRO A 388     -21.939   0.393  -7.053  1.00  7.28           N  
ATOM   5892  CA  PRO A 388     -20.912   1.115  -6.327  1.00  7.28           C  
ATOM   5893  C   PRO A 388     -20.103   2.074  -7.187  1.00  7.28           C  
ATOM   5894  O   PRO A 388     -19.948   1.884  -8.396  1.00  7.28           O  
ATOM   5895  CB  PRO A 388     -20.029  -0.013  -5.788  1.00  7.28           C  
ATOM   5896  CG  PRO A 388     -20.236  -1.169  -6.740  1.00  7.28           C  
ATOM   5897  CD  PRO A 388     -21.665  -1.062  -7.183  1.00  7.28           C  
ATOM   5898  HA  PRO A 388     -21.388   1.663  -5.499  1.00  7.28           H  
ATOM   5899 1HB  PRO A 388     -18.985   0.329  -5.770  1.00  7.28           H  
ATOM   5900 2HB  PRO A 388     -20.304  -0.251  -4.751  1.00  7.28           H  
ATOM   5901 1HG  PRO A 388     -19.529  -1.091  -7.579  1.00  7.28           H  
ATOM   5902 2HG  PRO A 388     -20.023  -2.121  -6.230  1.00  7.28           H  
ATOM   5903 1HD  PRO A 388     -21.736  -1.400  -8.219  1.00  7.28           H  
ATOM   5904 2HD  PRO A 388     -22.280  -1.647  -6.502  1.00  7.28           H  
ATOM   5905  N   THR A 389     -19.569   3.085  -6.517  1.00  7.94           N  
ATOM   5906  CA  THR A 389     -18.739   4.134  -7.093  1.00  7.94           C  
ATOM   5907  C   THR A 389     -17.310   3.608  -7.357  1.00  7.94           C  
ATOM   5908  O   THR A 389     -16.961   2.558  -6.810  1.00  7.94           O  
ATOM   5909  CB  THR A 389     -18.738   5.315  -6.088  1.00  7.94           C  
ATOM   5910  OG1 THR A 389     -18.101   4.909  -4.867  1.00  7.94           O  
ATOM   5911  CG2 THR A 389     -20.169   5.693  -5.787  1.00  7.94           C  
ATOM   5912  H   THR A 389     -19.773   3.144  -5.529  1.00  7.94           H  
ATOM   5913  HA  THR A 389     -19.205   4.441  -8.026  1.00  7.94           H  
ATOM   5914  HB  THR A 389     -18.247   6.174  -6.475  1.00  7.94           H  
ATOM   5915  HG1 THR A 389     -18.212   5.596  -4.199  1.00  7.94           H  
ATOM   5916 1HG2 THR A 389     -20.192   6.511  -5.067  1.00  7.94           H  
ATOM   5917 2HG2 THR A 389     -20.660   6.004  -6.710  1.00  7.94           H  
ATOM   5918 3HG2 THR A 389     -20.689   4.832  -5.371  1.00  7.94           H  
ATOM   5919  N   PRO A 390     -16.439   4.345  -8.105  1.00  8.48           N  
ATOM   5920  CA  PRO A 390     -15.055   4.008  -8.448  1.00  8.48           C  
ATOM   5921  C   PRO A 390     -14.165   3.720  -7.239  1.00  8.48           C  
ATOM   5922  O   PRO A 390     -13.121   3.079  -7.368  1.00  8.48           O  
ATOM   5923  CB  PRO A 390     -14.582   5.253  -9.207  1.00  8.48           C  
ATOM   5924  CG  PRO A 390     -15.831   5.851  -9.783  1.00  8.48           C  
ATOM   5925  CD  PRO A 390     -16.879   5.626  -8.737  1.00  8.48           C  
ATOM   5926  HA  PRO A 390     -15.070   3.138  -9.118  1.00  8.48           H  
ATOM   5927 1HB  PRO A 390     -14.060   5.935  -8.517  1.00  8.48           H  
ATOM   5928 2HB  PRO A 390     -13.853   4.964  -9.979  1.00  8.48           H  
ATOM   5929 1HG  PRO A 390     -15.671   6.918 -10.006  1.00  8.48           H  
ATOM   5930 2HG  PRO A 390     -16.074   5.362 -10.738  1.00  8.48           H  
ATOM   5931 1HD  PRO A 390     -16.819   6.460  -8.037  1.00  8.48           H  
ATOM   5932 2HD  PRO A 390     -17.847   5.551  -9.233  1.00  8.48           H  
ATOM   5933  N   ALA A 391     -14.579   4.152  -6.049  1.00  8.97           N  
ATOM   5934  CA  ALA A 391     -13.823   3.900  -4.822  1.00  8.97           C  
ATOM   5935  C   ALA A 391     -13.659   2.389  -4.596  1.00  8.97           C  
ATOM   5936  O   ALA A 391     -12.765   1.948  -3.877  1.00  8.97           O  
ATOM   5937  CB  ALA A 391     -14.528   4.516  -3.628  1.00  8.97           C  
ATOM   5938  H   ALA A 391     -15.442   4.669  -5.973  1.00  8.97           H  
ATOM   5939  HA  ALA A 391     -12.833   4.345  -4.927  1.00  8.97           H  
ATOM   5940 1HB  ALA A 391     -13.940   4.330  -2.730  1.00  8.97           H  
ATOM   5941 2HB  ALA A 391     -14.628   5.588  -3.778  1.00  8.97           H  
ATOM   5942 3HB  ALA A 391     -15.516   4.065  -3.518  1.00  8.97           H  
ATOM   5943  N   HIS A 392     -14.539   1.596  -5.209  1.00  9.50           N  
ATOM   5944  CA  HIS A 392     -14.532   0.156  -5.069  1.00  9.50           C  
ATOM   5945  C   HIS A 392     -13.960  -0.554  -6.308  1.00  9.50           C  
ATOM   5946  O   HIS A 392     -14.116  -1.767  -6.464  1.00  9.50           O  
ATOM   5947  CB  HIS A 392     -15.955  -0.298  -4.811  1.00  9.50           C  
ATOM   5948  CG  HIS A 392     -16.505   0.291  -3.554  1.00  9.50           C  
ATOM   5949  ND1 HIS A 392     -16.141  -0.150  -2.304  1.00  9.50           N  
ATOM   5950  CD2 HIS A 392     -17.363   1.319  -3.360  1.00  9.50           C  
ATOM   5951  CE1 HIS A 392     -16.766   0.572  -1.388  1.00  9.50           C  
ATOM   5952  NE2 HIS A 392     -17.513   1.471  -2.001  1.00  9.50           N  
ATOM   5953  H   HIS A 392     -15.263   2.012  -5.797  1.00  9.50           H  
ATOM   5954  HA  HIS A 392     -13.922  -0.123  -4.211  1.00  9.50           H  
ATOM   5955 1HB  HIS A 392     -16.588   0.005  -5.646  1.00  9.50           H  
ATOM   5956 2HB  HIS A 392     -15.993  -1.385  -4.736  1.00  9.50           H  
ATOM   5957  HD1 HIS A 392     -15.483  -0.882  -2.114  1.00  9.50           H  
ATOM   5958  HD2 HIS A 392     -17.892   1.980  -4.053  1.00  9.50           H  
ATOM   5959  HE1 HIS A 392     -16.625   0.383  -0.341  1.00  9.50           H  
ATOM   5960  N   SER A 393     -13.204   0.178  -7.141  1.00 10.08           N  
ATOM   5961  CA  SER A 393     -12.558  -0.356  -8.355  1.00 10.08           C  
ATOM   5962  C   SER A 393     -11.197  -0.999  -8.042  1.00 10.08           C  
ATOM   5963  O   SER A 393     -10.307  -1.069  -8.886  1.00 10.08           O  
ATOM   5964  CB  SER A 393     -12.372   0.726  -9.402  1.00 10.08           C  
ATOM   5965  OG  SER A 393     -11.499   1.728  -8.958  1.00 10.08           O  
ATOM   5966  H   SER A 393     -13.100   1.177  -6.962  1.00 10.08           H  
ATOM   5967  HA  SER A 393     -13.204  -1.127  -8.772  1.00 10.08           H  
ATOM   5968 1HB  SER A 393     -11.981   0.279 -10.315  1.00 10.08           H  
ATOM   5969 2HB  SER A 393     -13.338   1.167  -9.638  1.00 10.08           H  
ATOM   5970  HG  SER A 393     -11.965   2.190  -8.233  1.00 10.08           H  
ATOM   5971  N   LEU A 394     -11.074  -1.472  -6.809  1.00 10.73           N  
ATOM   5972  CA  LEU A 394      -9.915  -2.123  -6.224  1.00 10.73           C  
ATOM   5973  C   LEU A 394      -9.407  -3.452  -6.857  1.00 10.73           C  
ATOM   5974  O   LEU A 394      -8.185  -3.630  -6.938  1.00 10.73           O  
ATOM   5975  CB  LEU A 394     -10.259  -2.378  -4.749  1.00 10.73           C  
ATOM   5976  CG  LEU A 394     -10.392  -1.102  -3.888  1.00 10.73           C  
ATOM   5977  CD1 LEU A 394     -10.942  -1.461  -2.501  1.00 10.73           C  
ATOM   5978  CD2 LEU A 394      -9.039  -0.430  -3.776  1.00 10.73           C  
ATOM   5979  H   LEU A 394     -11.879  -1.361  -6.219  1.00 10.73           H  
ATOM   5980  HA  LEU A 394      -9.098  -1.413  -6.265  1.00 10.73           H  
ATOM   5981 1HB  LEU A 394     -11.197  -2.920  -4.686  1.00 10.73           H  
ATOM   5982 2HB  LEU A 394      -9.473  -2.987  -4.320  1.00 10.73           H  
ATOM   5983  HG  LEU A 394     -11.100  -0.414  -4.364  1.00 10.73           H  
ATOM   5984 1HD1 LEU A 394     -11.044  -0.551  -1.905  1.00 10.73           H  
ATOM   5985 2HD1 LEU A 394     -11.920  -1.931  -2.609  1.00 10.73           H  
ATOM   5986 3HD1 LEU A 394     -10.270  -2.142  -2.002  1.00 10.73           H  
ATOM   5987 1HD2 LEU A 394      -9.135   0.478  -3.179  1.00 10.73           H  
ATOM   5988 2HD2 LEU A 394      -8.334  -1.108  -3.296  1.00 10.73           H  
ATOM   5989 3HD2 LEU A 394      -8.680  -0.173  -4.772  1.00 10.73           H  
ATOM   5990  N   PRO A 395     -10.248  -4.400  -7.356  1.00 11.40           N  
ATOM   5991  CA  PRO A 395      -9.819  -5.717  -7.829  1.00 11.40           C  
ATOM   5992  C   PRO A 395      -9.164  -5.695  -9.202  1.00 11.40           C  
ATOM   5993  O   PRO A 395      -9.684  -6.247 -10.168  1.00 11.40           O  
ATOM   5994  CB  PRO A 395     -11.137  -6.493  -7.855  1.00 11.40           C  
ATOM   5995  CG  PRO A 395     -12.175  -5.474  -8.177  1.00 11.40           C  
ATOM   5996  CD  PRO A 395     -11.725  -4.206  -7.478  1.00 11.40           C  
ATOM   5997  HA  PRO A 395      -9.136  -6.162  -7.090  1.00 11.40           H  
ATOM   5998 1HB  PRO A 395     -11.075  -7.306  -8.598  1.00 11.40           H  
ATOM   5999 2HB  PRO A 395     -11.308  -6.971  -6.884  1.00 11.40           H  
ATOM   6000 1HG  PRO A 395     -12.246  -5.341  -9.265  1.00 11.40           H  
ATOM   6001 2HG  PRO A 395     -13.164  -5.814  -7.834  1.00 11.40           H  
ATOM   6002 1HD  PRO A 395     -11.975  -3.443  -8.185  1.00 11.40           H  
ATOM   6003 2HD  PRO A 395     -12.218  -4.078  -6.506  1.00 11.40           H  
ATOM   6004  N   ARG A 396      -8.008  -5.047  -9.272  1.00 12.05           N  
ATOM   6005  CA  ARG A 396      -7.263  -4.917 -10.517  1.00 12.05           C  
ATOM   6006  C   ARG A 396      -6.160  -5.945 -10.692  1.00 12.05           C  
ATOM   6007  O   ARG A 396      -5.379  -5.880 -11.634  1.00 12.05           O  
ATOM   6008  CB  ARG A 396      -6.678  -3.534 -10.640  1.00 12.05           C  
ATOM   6009  CG  ARG A 396      -7.711  -2.447 -10.677  1.00 12.05           C  
ATOM   6010  CD  ARG A 396      -8.523  -2.570 -11.906  1.00 12.05           C  
ATOM   6011  NE  ARG A 396      -7.688  -2.395 -13.087  1.00 12.05           N  
ATOM   6012  CZ  ARG A 396      -8.033  -2.659 -14.355  1.00 12.05           C  
ATOM   6013  NH1 ARG A 396      -9.230  -3.121 -14.660  1.00 12.05           N  
ATOM   6014  NH2 ARG A 396      -7.126  -2.435 -15.280  1.00 12.05           N  
ATOM   6015  H   ARG A 396      -7.663  -4.598  -8.425  1.00 12.05           H  
ATOM   6016  HA  ARG A 396      -7.964  -5.044 -11.338  1.00 12.05           H  
ATOM   6017 1HB  ARG A 396      -6.021  -3.337  -9.795  1.00 12.05           H  
ATOM   6018 2HB  ARG A 396      -6.079  -3.457 -11.552  1.00 12.05           H  
ATOM   6019 1HG  ARG A 396      -8.365  -2.527  -9.809  1.00 12.05           H  
ATOM   6020 2HG  ARG A 396      -7.218  -1.472 -10.686  1.00 12.05           H  
ATOM   6021 1HD  ARG A 396      -8.980  -3.557 -11.949  1.00 12.05           H  
ATOM   6022 2HD  ARG A 396      -9.294  -1.804 -11.909  1.00 12.05           H  
ATOM   6023  HE  ARG A 396      -6.730  -2.037 -12.947  1.00 12.05           H  
ATOM   6024 1HH1 ARG A 396      -9.912  -3.274 -13.928  1.00 12.05           H  
ATOM   6025 2HH1 ARG A 396      -9.469  -3.311 -15.622  1.00 12.05           H  
ATOM   6026 1HH2 ARG A 396      -6.214  -2.066 -14.960  1.00 12.05           H  
ATOM   6027 2HH2 ARG A 396      -7.319  -2.607 -16.253  1.00 12.05           H  
ATOM   6028  N   ALA A 397      -6.043  -6.879  -9.774  1.00 12.65           N  
ATOM   6029  CA  ALA A 397      -5.021  -7.893  -9.947  1.00 12.65           C  
ATOM   6030  C   ALA A 397      -5.332  -8.684 -11.201  1.00 12.65           C  
ATOM   6031  O   ALA A 397      -6.495  -9.014 -11.451  1.00 12.65           O  
ATOM   6032  CB  ALA A 397      -4.960  -8.826  -8.754  1.00 12.65           C  
ATOM   6033  H   ALA A 397      -6.681  -6.907  -8.990  1.00 12.65           H  
ATOM   6034  HA  ALA A 397      -4.058  -7.398 -10.075  1.00 12.65           H  
ATOM   6035 1HB  ALA A 397      -4.187  -9.576  -8.915  1.00 12.65           H  
ATOM   6036 2HB  ALA A 397      -4.731  -8.259  -7.855  1.00 12.65           H  
ATOM   6037 3HB  ALA A 397      -5.916  -9.317  -8.635  1.00 12.65           H  
ATOM   6038  N   LYS A 398      -4.305  -9.099 -11.933  1.00 13.13           N  
ATOM   6039  CA  LYS A 398      -4.540  -9.923 -13.116  1.00 13.13           C  
ATOM   6040  C   LYS A 398      -5.247 -11.238 -12.759  1.00 13.13           C  
ATOM   6041  O   LYS A 398      -5.899 -11.848 -13.605  1.00 13.13           O  
ATOM   6042  CB  LYS A 398      -3.224 -10.210 -13.842  1.00 13.13           C  
ATOM   6043  CG  LYS A 398      -2.247 -11.098 -13.077  1.00 13.13           C  
ATOM   6044  CD  LYS A 398      -0.939 -11.291 -13.851  1.00 13.13           C  
ATOM   6045  CE  LYS A 398       0.017 -12.215 -13.093  1.00 13.13           C  
ATOM   6046  NZ  LYS A 398       1.313 -12.389 -13.804  1.00 13.13           N  
ATOM   6047  H   LYS A 398      -3.365  -8.814 -11.693  1.00 13.13           H  
ATOM   6048  HA  LYS A 398      -5.193  -9.370 -13.794  1.00 13.13           H  
ATOM   6049 1HB  LYS A 398      -3.438 -10.711 -14.779  1.00 13.13           H  
ATOM   6050 2HB  LYS A 398      -2.725  -9.280 -14.084  1.00 13.13           H  
ATOM   6051 1HG  LYS A 398      -2.027 -10.649 -12.108  1.00 13.13           H  
ATOM   6052 2HG  LYS A 398      -2.698 -12.074 -12.912  1.00 13.13           H  
ATOM   6053 1HD  LYS A 398      -1.155 -11.727 -14.829  1.00 13.13           H  
ATOM   6054 2HD  LYS A 398      -0.456 -10.326 -14.002  1.00 13.13           H  
ATOM   6055 1HE  LYS A 398       0.210 -11.793 -12.107  1.00 13.13           H  
ATOM   6056 2HE  LYS A 398      -0.453 -13.192 -12.972  1.00 13.13           H  
ATOM   6057 1HZ  LYS A 398       1.910 -13.004 -13.268  1.00 13.13           H  
ATOM   6058 2HZ  LYS A 398       1.148 -12.793 -14.715  1.00 13.13           H  
ATOM   6059 3HZ  LYS A 398       1.764 -11.492 -13.909  1.00 13.13           H  
ATOM   6060  N   SER A 399      -5.120 -11.651 -11.491  1.00 13.53           N  
ATOM   6061  CA  SER A 399      -5.730 -12.858 -10.959  1.00 13.53           C  
ATOM   6062  C   SER A 399      -7.213 -12.684 -10.584  1.00 13.53           C  
ATOM   6063  O   SER A 399      -7.887 -13.670 -10.279  1.00 13.53           O  
ATOM   6064  CB  SER A 399      -4.940 -13.334  -9.753  1.00 13.53           C  
ATOM   6065  OG  SER A 399      -5.048 -12.436  -8.684  1.00 13.53           O  
ATOM   6066  H   SER A 399      -4.566 -11.085 -10.871  1.00 13.53           H  
ATOM   6067  HA  SER A 399      -5.672 -13.630 -11.729  1.00 13.53           H  
ATOM   6068 1HB  SER A 399      -5.297 -14.316  -9.446  1.00 13.53           H  
ATOM   6069 2HB  SER A 399      -3.892 -13.441 -10.034  1.00 13.53           H  
ATOM   6070  HG  SER A 399      -5.957 -12.500  -8.373  1.00 13.53           H  
ATOM   6071  N   GLU A 400      -7.713 -11.440 -10.572  1.00 13.87           N  
ATOM   6072  CA  GLU A 400      -9.118 -11.182 -10.248  1.00 13.87           C  
ATOM   6073  C   GLU A 400      -9.888 -10.761 -11.507  1.00 13.87           C  
ATOM   6074  O   GLU A 400     -11.097 -10.979 -11.610  1.00 13.87           O  
ATOM   6075  CB  GLU A 400      -9.277 -10.113  -9.147  1.00 13.87           C  
ATOM   6076  CG  GLU A 400      -8.680 -10.497  -7.765  1.00 13.87           C  
ATOM   6077  CD  GLU A 400      -8.991  -9.475  -6.643  1.00 13.87           C  
ATOM   6078  OE1 GLU A 400     -10.126  -9.102  -6.523  1.00 13.87           O  
ATOM   6079  OE2 GLU A 400      -8.103  -9.068  -5.919  1.00 13.87           O  
ATOM   6080  H   GLU A 400      -7.125 -10.654 -10.826  1.00 13.87           H  
ATOM   6081  HA  GLU A 400      -9.564 -12.105  -9.882  1.00 13.87           H  
ATOM   6082 1HB  GLU A 400      -8.789  -9.187  -9.474  1.00 13.87           H  
ATOM   6083 2HB  GLU A 400     -10.334  -9.889  -9.009  1.00 13.87           H  
ATOM   6084 1HG  GLU A 400      -9.091 -11.464  -7.476  1.00 13.87           H  
ATOM   6085 2HG  GLU A 400      -7.609 -10.618  -7.864  1.00 13.87           H  
ATOM   6086  N   LEU A 401      -9.174 -10.186 -12.471  1.00 14.18           N  
ATOM   6087  CA  LEU A 401      -9.767  -9.697 -13.715  1.00 14.18           C  
ATOM   6088  C   LEU A 401     -10.073 -10.823 -14.711  1.00 14.18           C  
ATOM   6089  O   LEU A 401      -9.383 -11.843 -14.718  1.00 14.18           O  
ATOM   6090  CB  LEU A 401      -8.822  -8.680 -14.361  1.00 14.18           C  
ATOM   6091  CG  LEU A 401      -8.569  -7.398 -13.541  1.00 14.18           C  
ATOM   6092  CD1 LEU A 401      -7.521  -6.562 -14.235  1.00 14.18           C  
ATOM   6093  CD2 LEU A 401      -9.867  -6.634 -13.395  1.00 14.18           C  
ATOM   6094  H   LEU A 401      -8.185 -10.020 -12.302  1.00 14.18           H  
ATOM   6095  HA  LEU A 401     -10.701  -9.197 -13.469  1.00 14.18           H  
ATOM   6096 1HB  LEU A 401      -7.856  -9.165 -14.513  1.00 14.18           H  
ATOM   6097 2HB  LEU A 401      -9.221  -8.395 -15.332  1.00 14.18           H  
ATOM   6098  HG  LEU A 401      -8.199  -7.657 -12.554  1.00 14.18           H  
ATOM   6099 1HD1 LEU A 401      -7.327  -5.660 -13.659  1.00 14.18           H  
ATOM   6100 2HD1 LEU A 401      -6.608  -7.144 -14.311  1.00 14.18           H  
ATOM   6101 3HD1 LEU A 401      -7.865  -6.288 -15.231  1.00 14.18           H  
ATOM   6102 1HD2 LEU A 401      -9.695  -5.735 -12.814  1.00 14.18           H  
ATOM   6103 2HD2 LEU A 401     -10.248  -6.365 -14.378  1.00 14.18           H  
ATOM   6104 3HD2 LEU A 401     -10.597  -7.260 -12.878  1.00 14.18           H  
ATOM   6105  N   THR A 402     -11.094 -10.583 -15.561  1.00 14.47           N  
ATOM   6106  CA  THR A 402     -11.627 -11.445 -16.647  1.00 14.47           C  
ATOM   6107  C   THR A 402     -13.144 -11.588 -16.542  1.00 14.47           C  
ATOM   6108  O   THR A 402     -13.668 -12.103 -15.557  1.00 14.47           O  
ATOM   6109  CB  THR A 402     -11.037 -12.879 -16.721  1.00 14.47           C  
ATOM   6110  OG1 THR A 402      -9.632 -12.836 -16.984  1.00 14.47           O  
ATOM   6111  CG2 THR A 402     -11.728 -13.663 -17.832  1.00 14.47           C  
ATOM   6112  H   THR A 402     -11.571  -9.703 -15.432  1.00 14.47           H  
ATOM   6113  HA  THR A 402     -11.411 -10.963 -17.600  1.00 14.47           H  
ATOM   6114  HB  THR A 402     -11.203 -13.395 -15.774  1.00 14.47           H  
ATOM   6115  HG1 THR A 402      -9.194 -12.634 -16.155  1.00 14.47           H  
ATOM   6116 1HG2 THR A 402     -11.315 -14.670 -17.875  1.00 14.47           H  
ATOM   6117 2HG2 THR A 402     -12.798 -13.722 -17.632  1.00 14.47           H  
ATOM   6118 3HG2 THR A 402     -11.565 -13.163 -18.784  1.00 14.47           H  
ATOM   6119  N   LEU A 403     -13.844 -11.104 -17.564  1.00 14.76           N  
ATOM   6120  CA  LEU A 403     -15.302 -11.154 -17.614  1.00 14.76           C  
ATOM   6121  C   LEU A 403     -15.859 -12.352 -18.365  1.00 14.76           C  
ATOM   6122  O   LEU A 403     -15.496 -12.597 -19.516  1.00 14.76           O  
ATOM   6123  CB  LEU A 403     -15.859  -9.898 -18.296  1.00 14.76           C  
ATOM   6124  CG  LEU A 403     -17.397  -9.888 -18.509  1.00 14.76           C  
ATOM   6125  CD1 LEU A 403     -18.105  -9.852 -17.162  1.00 14.76           C  
ATOM   6126  CD2 LEU A 403     -17.781  -8.699 -19.360  1.00 14.76           C  
ATOM   6127  H   LEU A 403     -13.348 -10.693 -18.342  1.00 14.76           H  
ATOM   6128  HA  LEU A 403     -15.675 -11.193 -16.592  1.00 14.76           H  
ATOM   6129 1HB  LEU A 403     -15.601  -9.028 -17.694  1.00 14.76           H  
ATOM   6130 2HB  LEU A 403     -15.388  -9.792 -19.274  1.00 14.76           H  
ATOM   6131  HG  LEU A 403     -17.698 -10.800 -19.024  1.00 14.76           H  
ATOM   6132 1HD1 LEU A 403     -19.183  -9.860 -17.320  1.00 14.76           H  
ATOM   6133 2HD1 LEU A 403     -17.825 -10.722 -16.575  1.00 14.76           H  
ATOM   6134 3HD1 LEU A 403     -17.821  -8.949 -16.626  1.00 14.76           H  
ATOM   6135 1HD2 LEU A 403     -18.859  -8.704 -19.519  1.00 14.76           H  
ATOM   6136 2HD2 LEU A 403     -17.490  -7.779 -18.854  1.00 14.76           H  
ATOM   6137 3HD2 LEU A 403     -17.271  -8.763 -20.322  1.00 14.76           H  
ATOM   6138  N   THR A 404     -16.761 -13.080 -17.716  1.00 15.02           N  
ATOM   6139  CA  THR A 404     -17.456 -14.176 -18.365  1.00 15.02           C  
ATOM   6140  C   THR A 404     -18.852 -13.636 -18.739  1.00 15.02           C  
ATOM   6141  O   THR A 404     -19.592 -13.232 -17.846  1.00 15.02           O  
ATOM   6142  CB  THR A 404     -17.598 -15.397 -17.442  1.00 15.02           C  
ATOM   6143  OG1 THR A 404     -16.303 -15.868 -17.061  1.00 15.02           O  
ATOM   6144  CG2 THR A 404     -18.327 -16.505 -18.173  1.00 15.02           C  
ATOM   6145  H   THR A 404     -16.978 -12.844 -16.759  1.00 15.02           H  
ATOM   6146  HA  THR A 404     -16.885 -14.478 -19.233  1.00 15.02           H  
ATOM   6147  HB  THR A 404     -18.160 -15.120 -16.549  1.00 15.02           H  
ATOM   6148  HG1 THR A 404     -15.777 -16.036 -17.847  1.00 15.02           H  
ATOM   6149 1HG2 THR A 404     -18.431 -17.369 -17.520  1.00 15.02           H  
ATOM   6150 2HG2 THR A 404     -19.292 -16.158 -18.463  1.00 15.02           H  
ATOM   6151 3HG2 THR A 404     -17.764 -16.789 -19.061  1.00 15.02           H  
ATOM   6152  N   PRO A 405     -19.232 -13.589 -20.029  1.00 15.25           N  
ATOM   6153  CA  PRO A 405     -20.489 -13.046 -20.542  1.00 15.25           C  
ATOM   6154  C   PRO A 405     -21.705 -13.969 -20.390  1.00 15.25           C  
ATOM   6155  O   PRO A 405     -22.828 -13.580 -20.695  1.00 15.25           O  
ATOM   6156  CB  PRO A 405     -20.160 -12.847 -22.023  1.00 15.25           C  
ATOM   6157  CG  PRO A 405     -19.180 -13.956 -22.336  1.00 15.25           C  
ATOM   6158  CD  PRO A 405     -18.333 -14.099 -21.091  1.00 15.25           C  
ATOM   6159  HA  PRO A 405     -20.683 -12.078 -20.055  1.00 15.25           H  
ATOM   6160 1HB  PRO A 405     -21.079 -12.912 -22.625  1.00 15.25           H  
ATOM   6161 2HB  PRO A 405     -19.736 -11.844 -22.184  1.00 15.25           H  
ATOM   6162 1HG  PRO A 405     -19.736 -14.888 -22.573  1.00 15.25           H  
ATOM   6163 2HG  PRO A 405     -18.587 -13.707 -23.230  1.00 15.25           H  
ATOM   6164 1HD  PRO A 405     -18.111 -15.168 -20.948  1.00 15.25           H  
ATOM   6165 2HD  PRO A 405     -17.426 -13.474 -21.172  1.00 15.25           H  
ATOM   6166  N   ASP A 406     -21.472 -15.201 -19.966  1.00 15.44           N  
ATOM   6167  CA  ASP A 406     -22.513 -16.217 -19.936  1.00 15.44           C  
ATOM   6168  C   ASP A 406     -23.642 -16.122 -18.871  1.00 15.44           C  
ATOM   6169  O   ASP A 406     -24.768 -16.506 -19.188  1.00 15.44           O  
ATOM   6170  CB  ASP A 406     -21.858 -17.598 -19.828  1.00 15.44           C  
ATOM   6171  CG  ASP A 406     -21.102 -17.980 -21.090  1.00 15.44           C  
ATOM   6172  OD1 ASP A 406     -21.286 -17.336 -22.097  1.00 15.44           O  
ATOM   6173  OD2 ASP A 406     -20.334 -18.904 -21.031  1.00 15.44           O  
ATOM   6174  H   ASP A 406     -20.539 -15.456 -19.697  1.00 15.44           H  
ATOM   6175  HA  ASP A 406     -23.003 -16.183 -20.907  1.00 15.44           H  
ATOM   6176 1HB  ASP A 406     -21.171 -17.633 -18.994  1.00 15.44           H  
ATOM   6177 2HB  ASP A 406     -22.629 -18.349 -19.641  1.00 15.44           H  
ATOM   6178  N   PRO A 407     -23.407 -15.686 -17.611  1.00 15.60           N  
ATOM   6179  CA  PRO A 407     -24.421 -15.666 -16.560  1.00 15.60           C  
ATOM   6180  C   PRO A 407     -25.652 -14.841 -16.940  1.00 15.60           C  
ATOM   6181  O   PRO A 407     -25.554 -13.741 -17.470  1.00 15.60           O  
ATOM   6182  CB  PRO A 407     -23.665 -14.986 -15.408  1.00 15.60           C  
ATOM   6183  CG  PRO A 407     -22.215 -15.328 -15.663  1.00 15.60           C  
ATOM   6184  CD  PRO A 407     -22.072 -15.266 -17.158  1.00 15.60           C  
ATOM   6185  HA  PRO A 407     -24.700 -16.687 -16.299  1.00 15.60           H  
ATOM   6186 1HB  PRO A 407     -23.858 -13.909 -15.418  1.00 15.60           H  
ATOM   6187 2HB  PRO A 407     -24.036 -15.375 -14.447  1.00 15.60           H  
ATOM   6188 1HG  PRO A 407     -21.556 -14.610 -15.148  1.00 15.60           H  
ATOM   6189 2HG  PRO A 407     -21.975 -16.323 -15.262  1.00 15.60           H  
ATOM   6190 1HD  PRO A 407     -21.878 -14.230 -17.469  1.00 15.60           H  
ATOM   6191 2HD  PRO A 407     -21.302 -15.953 -17.454  1.00 15.60           H  
ATOM   6192  N   ALA A 408     -26.824 -15.381 -16.606  1.00 15.74           N  
ATOM   6193  CA  ALA A 408     -28.097 -14.714 -16.877  1.00 15.74           C  
ATOM   6194  C   ALA A 408     -29.187 -15.240 -15.929  1.00 15.74           C  
ATOM   6195  O   ALA A 408     -30.063 -15.981 -16.372  1.00 15.74           O  
ATOM   6196  CB  ALA A 408     -28.506 -14.935 -18.322  1.00 15.74           C  
ATOM   6197  H   ALA A 408     -26.836 -16.290 -16.173  1.00 15.74           H  
ATOM   6198  HA  ALA A 408     -27.968 -13.647 -16.726  1.00 15.74           H  
ATOM   6199 1HB  ALA A 408     -29.444 -14.415 -18.515  1.00 15.74           H  
ATOM   6200 2HB  ALA A 408     -27.729 -14.544 -18.988  1.00 15.74           H  
ATOM   6201 3HB  ALA A 408     -28.637 -15.999 -18.508  1.00 15.74           H  
ATOM   6202  N   PRO A 409     -29.149 -14.910 -14.630  1.00 15.84           N  
ATOM   6203  CA  PRO A 409     -30.014 -15.482 -13.612  1.00 15.84           C  
ATOM   6204  C   PRO A 409     -31.471 -15.014 -13.770  1.00 15.84           C  
ATOM   6205  O   PRO A 409     -31.721 -13.883 -14.199  1.00 15.84           O  
ATOM   6206  CB  PRO A 409     -29.367 -14.968 -12.319  1.00 15.84           C  
ATOM   6207  CG  PRO A 409     -28.690 -13.668 -12.716  1.00 15.84           C  
ATOM   6208  CD  PRO A 409     -28.212 -13.884 -14.142  1.00 15.84           C  
ATOM   6209  HA  PRO A 409     -29.917 -16.571 -13.689  1.00 15.84           H  
ATOM   6210 1HB  PRO A 409     -30.127 -14.839 -11.541  1.00 15.84           H  
ATOM   6211 2HB  PRO A 409     -28.655 -15.714 -11.938  1.00 15.84           H  
ATOM   6212 1HG  PRO A 409     -29.407 -12.837 -12.633  1.00 15.84           H  
ATOM   6213 2HG  PRO A 409     -27.866 -13.443 -12.022  1.00 15.84           H  
ATOM   6214 1HD  PRO A 409     -28.327 -12.945 -14.693  1.00 15.84           H  
ATOM   6215 2HD  PRO A 409     -27.177 -14.251 -14.149  1.00 15.84           H  
ATOM   6216  N   PRO A 410     -32.452 -15.808 -13.305  1.00 15.88           N  
ATOM   6217  CA  PRO A 410     -33.888 -15.552 -13.360  1.00 15.88           C  
ATOM   6218  C   PRO A 410     -34.372 -14.562 -12.309  1.00 15.88           C  
ATOM   6219  O   PRO A 410     -35.164 -14.901 -11.433  1.00 15.88           O  
ATOM   6220  CB  PRO A 410     -34.462 -16.945 -13.102  1.00 15.88           C  
ATOM   6221  CG  PRO A 410     -33.449 -17.598 -12.189  1.00 15.88           C  
ATOM   6222  CD  PRO A 410     -32.106 -17.099 -12.680  1.00 15.88           C  
ATOM   6223  HA  PRO A 410     -34.150 -15.202 -14.369  1.00 15.88           H  
ATOM   6224 1HB  PRO A 410     -35.458 -16.860 -12.643  1.00 15.88           H  
ATOM   6225 2HB  PRO A 410     -34.592 -17.481 -14.055  1.00 15.88           H  
ATOM   6226 1HG  PRO A 410     -33.646 -17.314 -11.145  1.00 15.88           H  
ATOM   6227 2HG  PRO A 410     -33.539 -18.694 -12.243  1.00 15.88           H  
ATOM   6228 1HD  PRO A 410     -31.425 -16.961 -11.832  1.00 15.88           H  
ATOM   6229 2HD  PRO A 410     -31.718 -17.805 -13.431  1.00 15.88           H  
ATOM   6230  N   MET A 411     -33.907 -13.330 -12.423  1.00 15.84           N  
ATOM   6231  CA  MET A 411     -34.228 -12.282 -11.458  1.00 15.84           C  
ATOM   6232  C   MET A 411     -35.307 -11.309 -11.923  1.00 15.84           C  
ATOM   6233  O   MET A 411     -35.463 -10.230 -11.348  1.00 15.84           O  
ATOM   6234  CB  MET A 411     -32.962 -11.532 -11.086  1.00 15.84           C  
ATOM   6235  CG  MET A 411     -31.940 -12.417 -10.431  1.00 15.84           C  
ATOM   6236  SD  MET A 411     -32.569 -13.144  -8.909  1.00 15.84           S  
ATOM   6237  CE  MET A 411     -32.654 -11.694  -7.862  1.00 15.84           C  
ATOM   6238  H   MET A 411     -33.256 -13.141 -13.188  1.00 15.84           H  
ATOM   6239  HA  MET A 411     -34.602 -12.766 -10.556  1.00 15.84           H  
ATOM   6240 1HB  MET A 411     -32.513 -11.112 -11.985  1.00 15.84           H  
ATOM   6241 2HB  MET A 411     -33.198 -10.711 -10.411  1.00 15.84           H  
ATOM   6242 1HG  MET A 411     -31.686 -13.216 -11.115  1.00 15.84           H  
ATOM   6243 2HG  MET A 411     -31.037 -11.851 -10.206  1.00 15.84           H  
ATOM   6244 1HE  MET A 411     -33.035 -11.972  -6.881  1.00 15.84           H  
ATOM   6245 2HE  MET A 411     -31.658 -11.263  -7.756  1.00 15.84           H  
ATOM   6246 3HE  MET A 411     -33.312 -10.961  -8.315  1.00 15.84           H  
ATOM   6247  N   ALA A 412     -36.112 -11.716 -12.904  1.00 15.69           N  
ATOM   6248  CA  ALA A 412     -37.156 -10.857 -13.480  1.00 15.69           C  
ATOM   6249  C   ALA A 412     -38.125 -10.312 -12.437  1.00 15.69           C  
ATOM   6250  O   ALA A 412     -38.602  -9.185 -12.565  1.00 15.69           O  
ATOM   6251  CB  ALA A 412     -37.951 -11.630 -14.516  1.00 15.69           C  
ATOM   6252  H   ALA A 412     -35.959 -12.635 -13.294  1.00 15.69           H  
ATOM   6253  HA  ALA A 412     -36.663 -10.009 -13.959  1.00 15.69           H  
ATOM   6254 1HB  ALA A 412     -38.700 -10.973 -14.960  1.00 15.69           H  
ATOM   6255 2HB  ALA A 412     -37.282 -11.995 -15.293  1.00 15.69           H  
ATOM   6256 3HB  ALA A 412     -38.448 -12.472 -14.036  1.00 15.69           H  
ATOM   6257  N   HIS A 413     -38.436 -11.103 -11.416  1.00 15.43           N  
ATOM   6258  CA  HIS A 413     -39.334 -10.639 -10.370  1.00 15.43           C  
ATOM   6259  C   HIS A 413     -38.598 -10.253  -9.099  1.00 15.43           C  
ATOM   6260  O   HIS A 413     -39.243 -10.025  -8.078  1.00 15.43           O  
ATOM   6261  CB  HIS A 413     -40.399 -11.675 -10.022  1.00 15.43           C  
ATOM   6262  CG  HIS A 413     -41.381 -11.946 -11.121  1.00 15.43           C  
ATOM   6263  ND1 HIS A 413     -42.278 -12.985 -11.064  1.00 15.43           N  
ATOM   6264  CD2 HIS A 413     -41.613 -11.310 -12.302  1.00 15.43           C  
ATOM   6265  CE1 HIS A 413     -43.023 -12.983 -12.167  1.00 15.43           C  
ATOM   6266  NE2 HIS A 413     -42.638 -11.977 -12.929  1.00 15.43           N  
ATOM   6267  H   HIS A 413     -38.028 -12.024 -11.361  1.00 15.43           H  
ATOM   6268  HA  HIS A 413     -39.855  -9.749 -10.716  1.00 15.43           H  
ATOM   6269 1HB  HIS A 413     -39.913 -12.613  -9.756  1.00 15.43           H  
ATOM   6270 2HB  HIS A 413     -40.951 -11.333  -9.150  1.00 15.43           H  
ATOM   6271  HD2 HIS A 413     -41.090 -10.432 -12.686  1.00 15.43           H  
ATOM   6272  HE1 HIS A 413     -43.821 -13.692 -12.400  1.00 15.43           H  
ATOM   6273  HE2 HIS A 413     -43.032 -11.732 -13.828  1.00 15.43           H  
ATOM   6274  N   SER A 414     -37.256 -10.221  -9.138  1.00 15.06           N  
ATOM   6275  CA  SER A 414     -36.433  -9.842  -7.986  1.00 15.06           C  
ATOM   6276  C   SER A 414     -37.108 -10.117  -6.631  1.00 15.06           C  
ATOM   6277  O   SER A 414     -37.327  -9.178  -5.869  1.00 15.06           O  
ATOM   6278  CB  SER A 414     -36.038  -8.387  -8.105  1.00 15.06           C  
ATOM   6279  OG  SER A 414     -35.252  -8.165  -9.255  1.00 15.06           O  
ATOM   6280  H   SER A 414     -36.775 -10.392 -10.017  1.00 15.06           H  
ATOM   6281  HA  SER A 414     -35.513 -10.411  -8.039  1.00 15.06           H  
ATOM   6282 1HB  SER A 414     -36.943  -7.776  -8.151  1.00 15.06           H  
ATOM   6283 2HB  SER A 414     -35.485  -8.092  -7.228  1.00 15.06           H  
ATOM   6284  HG  SER A 414     -35.555  -8.806  -9.940  1.00 15.06           H  
ATOM   6285  N   PRO A 415     -37.374 -11.401  -6.278  1.00 14.60           N  
ATOM   6286  CA  PRO A 415     -38.524 -11.931  -5.522  1.00 14.60           C  
ATOM   6287  C   PRO A 415     -38.962 -11.116  -4.303  1.00 14.60           C  
ATOM   6288  O   PRO A 415     -40.154 -11.106  -3.975  1.00 14.60           O  
ATOM   6289  CB  PRO A 415     -38.018 -13.311  -5.108  1.00 14.60           C  
ATOM   6290  CG  PRO A 415     -37.061 -13.706  -6.215  1.00 14.60           C  
ATOM   6291  CD  PRO A 415     -36.368 -12.429  -6.611  1.00 14.60           C  
ATOM   6292  HA  PRO A 415     -39.371 -12.033  -6.224  1.00 14.60           H  
ATOM   6293 1HB  PRO A 415     -37.535 -13.255  -4.120  1.00 14.60           H  
ATOM   6294 2HB  PRO A 415     -38.864 -14.007  -5.011  1.00 14.60           H  
ATOM   6295 1HG  PRO A 415     -36.361 -14.473  -5.854  1.00 14.60           H  
ATOM   6296 2HG  PRO A 415     -37.621 -14.160  -7.050  1.00 14.60           H  
ATOM   6297 1HD  PRO A 415     -35.450 -12.279  -6.029  1.00 14.60           H  
ATOM   6298 2HD  PRO A 415     -36.175 -12.472  -7.694  1.00 14.60           H  
ATOM   6299  N   LEU A 416     -38.041 -10.417  -3.633  1.00 14.08           N  
ATOM   6300  CA  LEU A 416     -38.439  -9.594  -2.487  1.00 14.08           C  
ATOM   6301  C   LEU A 416     -39.560  -8.664  -2.928  1.00 14.08           C  
ATOM   6302  O   LEU A 416     -40.460  -8.360  -2.153  1.00 14.08           O  
ATOM   6303  CB  LEU A 416     -37.316  -8.716  -1.969  1.00 14.08           C  
ATOM   6304  CG  LEU A 416     -37.727  -7.850  -0.772  1.00 14.08           C  
ATOM   6305  CD1 LEU A 416     -38.055  -8.739   0.426  1.00 14.08           C  
ATOM   6306  CD2 LEU A 416     -36.678  -6.874  -0.477  1.00 14.08           C  
ATOM   6307  H   LEU A 416     -37.077 -10.430  -3.929  1.00 14.08           H  
ATOM   6308  HA  LEU A 416     -38.803 -10.239  -1.689  1.00 14.08           H  
ATOM   6309 1HB  LEU A 416     -36.482  -9.346  -1.665  1.00 14.08           H  
ATOM   6310 2HB  LEU A 416     -36.990  -8.077  -2.760  1.00 14.08           H  
ATOM   6311  HG  LEU A 416     -38.624  -7.308  -1.036  1.00 14.08           H  
ATOM   6312 1HD1 LEU A 416     -38.376  -8.121   1.265  1.00 14.08           H  
ATOM   6313 2HD1 LEU A 416     -38.856  -9.425   0.154  1.00 14.08           H  
ATOM   6314 3HD1 LEU A 416     -37.173  -9.308   0.709  1.00 14.08           H  
ATOM   6315 1HD2 LEU A 416     -36.999  -6.249   0.353  1.00 14.08           H  
ATOM   6316 2HD2 LEU A 416     -35.775  -7.389  -0.219  1.00 14.08           H  
ATOM   6317 3HD2 LEU A 416     -36.512  -6.258  -1.354  1.00 14.08           H  
ATOM   6318  N   HIS A 417     -39.471  -8.213  -4.180  1.00 13.56           N  
ATOM   6319  CA  HIS A 417     -40.424  -7.333  -4.842  1.00 13.56           C  
ATOM   6320  C   HIS A 417     -41.844  -7.874  -4.714  1.00 13.56           C  
ATOM   6321  O   HIS A 417     -42.793  -7.110  -4.568  1.00 13.56           O  
ATOM   6322  CB  HIS A 417     -40.067  -7.218  -6.329  1.00 13.56           C  
ATOM   6323  CG  HIS A 417     -40.954  -6.347  -7.170  1.00 13.56           C  
ATOM   6324  ND1 HIS A 417     -40.930  -4.963  -7.112  1.00 13.56           N  
ATOM   6325  CD2 HIS A 417     -41.881  -6.669  -8.104  1.00 13.56           C  
ATOM   6326  CE1 HIS A 417     -41.808  -4.475  -7.973  1.00 13.56           C  
ATOM   6327  NE2 HIS A 417     -42.397  -5.487  -8.588  1.00 13.56           N  
ATOM   6328  H   HIS A 417     -38.678  -8.542  -4.728  1.00 13.56           H  
ATOM   6329  HA  HIS A 417     -40.390  -6.341  -4.390  1.00 13.56           H  
ATOM   6330 1HB  HIS A 417     -39.050  -6.853  -6.431  1.00 13.56           H  
ATOM   6331 2HB  HIS A 417     -40.087  -8.205  -6.755  1.00 13.56           H  
ATOM   6332  HD2 HIS A 417     -42.162  -7.677  -8.413  1.00 13.56           H  
ATOM   6333  HE1 HIS A 417     -42.009  -3.419  -8.147  1.00 13.56           H  
ATOM   6334  HE2 HIS A 417     -43.112  -5.411  -9.298  1.00 13.56           H  
ATOM   6335  N   ARG A 418     -42.010  -9.196  -4.853  1.00 13.05           N  
ATOM   6336  CA  ARG A 418     -43.327  -9.801  -4.783  1.00 13.05           C  
ATOM   6337  C   ARG A 418     -43.868  -9.651  -3.360  1.00 13.05           C  
ATOM   6338  O   ARG A 418     -45.063  -9.392  -3.158  1.00 13.05           O  
ATOM   6339  CB  ARG A 418     -43.250 -11.292  -5.107  1.00 13.05           C  
ATOM   6340  CG  ARG A 418     -42.915 -11.712  -6.565  1.00 13.05           C  
ATOM   6341  CD  ARG A 418     -42.795 -13.218  -6.618  1.00 13.05           C  
ATOM   6342  NE  ARG A 418     -42.507 -13.797  -7.952  1.00 13.05           N  
ATOM   6343  CZ  ARG A 418     -42.196 -15.092  -8.147  1.00 13.05           C  
ATOM   6344  NH1 ARG A 418     -42.120 -15.930  -7.131  1.00 13.05           N  
ATOM   6345  NH2 ARG A 418     -41.974 -15.501  -9.372  1.00 13.05           N  
ATOM   6346  H   ARG A 418     -41.201  -9.803  -4.932  1.00 13.05           H  
ATOM   6347  HA  ARG A 418     -43.993  -9.295  -5.481  1.00 13.05           H  
ATOM   6348 1HB  ARG A 418     -42.510 -11.758  -4.465  1.00 13.05           H  
ATOM   6349 2HB  ARG A 418     -44.208 -11.750  -4.861  1.00 13.05           H  
ATOM   6350 1HG  ARG A 418     -43.700 -11.389  -7.247  1.00 13.05           H  
ATOM   6351 2HG  ARG A 418     -41.958 -11.271  -6.860  1.00 13.05           H  
ATOM   6352 1HD  ARG A 418     -41.984 -13.512  -5.950  1.00 13.05           H  
ATOM   6353 2HD  ARG A 418     -43.724 -13.655  -6.259  1.00 13.05           H  
ATOM   6354  HE  ARG A 418     -42.546 -13.221  -8.806  1.00 13.05           H  
ATOM   6355 1HH1 ARG A 418     -42.296 -15.604  -6.191  1.00 13.05           H  
ATOM   6356 2HH1 ARG A 418     -41.889 -16.900  -7.293  1.00 13.05           H  
ATOM   6357 1HH2 ARG A 418     -42.054 -14.815 -10.127  1.00 13.05           H  
ATOM   6358 2HH2 ARG A 418     -41.740 -16.463  -9.560  1.00 13.05           H  
ATOM   6359  N   SER A 419     -42.971  -9.833  -2.374  1.00 12.55           N  
ATOM   6360  CA  SER A 419     -43.356  -9.743  -0.963  1.00 12.55           C  
ATOM   6361  C   SER A 419     -43.660  -8.299  -0.566  1.00 12.55           C  
ATOM   6362  O   SER A 419     -44.682  -7.998   0.063  1.00 12.55           O  
ATOM   6363  CB  SER A 419     -42.248 -10.290  -0.075  1.00 12.55           C  
ATOM   6364  OG  SER A 419     -42.056 -11.664  -0.289  1.00 12.55           O  
ATOM   6365  H   SER A 419     -42.003 -10.047  -2.636  1.00 12.55           H  
ATOM   6366  HA  SER A 419     -44.256 -10.339  -0.812  1.00 12.55           H  
ATOM   6367 1HB  SER A 419     -41.323  -9.758  -0.271  1.00 12.55           H  
ATOM   6368 2HB  SER A 419     -42.507 -10.114   0.967  1.00 12.55           H  
ATOM   6369  HG  SER A 419     -41.669 -11.741  -1.167  1.00 12.55           H  
ATOM   6370  N   VAL A 420     -42.809  -7.379  -0.998  1.00 11.99           N  
ATOM   6371  CA  VAL A 420     -43.010  -5.983  -0.663  1.00 11.99           C  
ATOM   6372  C   VAL A 420     -43.881  -5.324  -1.709  1.00 11.99           C  
ATOM   6373  O   VAL A 420     -43.418  -4.547  -2.546  1.00 11.99           O  
ATOM   6374  CB  VAL A 420     -41.662  -5.252  -0.560  1.00 11.99           C  
ATOM   6375  CG1 VAL A 420     -41.887  -3.832  -0.129  1.00 11.99           C  
ATOM   6376  CG2 VAL A 420     -40.770  -5.963   0.456  1.00 11.99           C  
ATOM   6377  H   VAL A 420     -42.000  -7.664  -1.539  1.00 11.99           H  
ATOM   6378  HA  VAL A 420     -43.513  -5.922   0.300  1.00 11.99           H  
ATOM   6379  HB  VAL A 420     -41.180  -5.247  -1.542  1.00 11.99           H  
ATOM   6380 1HG1 VAL A 420     -40.935  -3.330  -0.075  1.00 11.99           H  
ATOM   6381 2HG1 VAL A 420     -42.524  -3.329  -0.859  1.00 11.99           H  
ATOM   6382 3HG1 VAL A 420     -42.370  -3.816   0.848  1.00 11.99           H  
ATOM   6383 1HG2 VAL A 420     -39.810  -5.451   0.530  1.00 11.99           H  
ATOM   6384 2HG2 VAL A 420     -41.262  -5.959   1.426  1.00 11.99           H  
ATOM   6385 3HG2 VAL A 420     -40.614  -6.991   0.136  1.00 11.99           H  
ATOM   6386  N   SER A 421     -45.169  -5.597  -1.586  1.00 11.34           N  
ATOM   6387  CA  SER A 421     -46.155  -5.136  -2.548  1.00 11.34           C  
ATOM   6388  C   SER A 421     -47.455  -4.687  -1.861  1.00 11.34           C  
ATOM   6389  O   SER A 421     -47.542  -3.555  -1.389  1.00 11.34           O  
ATOM   6390  CB  SER A 421     -46.422  -6.228  -3.590  1.00 11.34           C  
ATOM   6391  OG  SER A 421     -46.950  -7.388  -3.000  1.00 11.34           O  
ATOM   6392  H   SER A 421     -45.415  -6.246  -0.841  1.00 11.34           H  
ATOM   6393  HA  SER A 421     -45.741  -4.275  -3.073  1.00 11.34           H  
ATOM   6394 1HB  SER A 421     -47.132  -5.842  -4.322  1.00 11.34           H  
ATOM   6395 2HB  SER A 421     -45.498  -6.474  -4.124  1.00 11.34           H  
ATOM   6396  HG  SER A 421     -46.201  -8.051  -2.963  1.00 11.34           H  
ATOM   6397  N   ASP A 422     -48.448  -5.579  -1.788  1.00 10.64           N  
ATOM   6398  CA  ASP A 422     -49.760  -5.274  -1.207  1.00 10.64           C  
ATOM   6399  C   ASP A 422     -49.933  -5.817   0.211  1.00 10.64           C  
ATOM   6400  O   ASP A 422     -51.051  -5.915   0.712  1.00 10.64           O  
ATOM   6401  CB  ASP A 422     -50.874  -5.826  -2.099  1.00 10.64           C  
ATOM   6402  CG  ASP A 422     -50.947  -5.143  -3.471  1.00 10.64           C  
ATOM   6403  OD1 ASP A 422     -50.817  -3.943  -3.527  1.00 10.64           O  
ATOM   6404  OD2 ASP A 422     -51.138  -5.831  -4.445  1.00 10.64           O  
ATOM   6405  H   ASP A 422     -48.267  -6.499  -2.167  1.00 10.64           H  
ATOM   6406  HA  ASP A 422     -49.865  -4.191  -1.162  1.00 10.64           H  
ATOM   6407 1HB  ASP A 422     -50.716  -6.895  -2.251  1.00 10.64           H  
ATOM   6408 2HB  ASP A 422     -51.832  -5.706  -1.596  1.00 10.64           H  
ATOM   6409  N   LEU A 423     -48.826  -6.193   0.836  1.00  9.97           N  
ATOM   6410  CA  LEU A 423     -48.793  -6.747   2.187  1.00  9.97           C  
ATOM   6411  C   LEU A 423     -49.135  -5.697   3.256  1.00  9.97           C  
ATOM   6412  O   LEU A 423     -48.430  -4.693   3.349  1.00  9.97           O  
ATOM   6413  CB  LEU A 423     -47.362  -7.229   2.463  1.00  9.97           C  
ATOM   6414  CG  LEU A 423     -47.094  -7.863   3.816  1.00  9.97           C  
ATOM   6415  CD1 LEU A 423     -47.866  -9.156   3.935  1.00  9.97           C  
ATOM   6416  CD2 LEU A 423     -45.593  -8.089   3.958  1.00  9.97           C  
ATOM   6417  H   LEU A 423     -47.955  -6.072   0.346  1.00  9.97           H  
ATOM   6418  HA  LEU A 423     -49.464  -7.596   2.229  1.00  9.97           H  
ATOM   6419 1HB  LEU A 423     -47.087  -7.957   1.697  1.00  9.97           H  
ATOM   6420 2HB  LEU A 423     -46.689  -6.377   2.368  1.00  9.97           H  
ATOM   6421  HG  LEU A 423     -47.438  -7.194   4.610  1.00  9.97           H  
ATOM   6422 1HD1 LEU A 423     -47.677  -9.603   4.910  1.00  9.97           H  
ATOM   6423 2HD1 LEU A 423     -48.920  -8.961   3.828  1.00  9.97           H  
ATOM   6424 3HD1 LEU A 423     -47.543  -9.840   3.151  1.00  9.97           H  
ATOM   6425 1HD2 LEU A 423     -45.383  -8.536   4.929  1.00  9.97           H  
ATOM   6426 2HD2 LEU A 423     -45.246  -8.757   3.166  1.00  9.97           H  
ATOM   6427 3HD2 LEU A 423     -45.075  -7.134   3.879  1.00  9.97           H  
ATOM   6428  N   PRO A 424     -50.208  -5.863   4.055  1.00  9.44           N  
ATOM   6429  CA  PRO A 424     -50.561  -4.964   5.136  1.00  9.44           C  
ATOM   6430  C   PRO A 424     -49.439  -4.941   6.163  1.00  9.44           C  
ATOM   6431  O   PRO A 424     -48.851  -5.979   6.458  1.00  9.44           O  
ATOM   6432  CB  PRO A 424     -51.830  -5.606   5.717  1.00  9.44           C  
ATOM   6433  CG  PRO A 424     -52.403  -6.421   4.576  1.00  9.44           C  
ATOM   6434  CD  PRO A 424     -51.193  -6.948   3.836  1.00  9.44           C  
ATOM   6435  HA  PRO A 424     -50.756  -3.961   4.740  1.00  9.44           H  
ATOM   6436 1HB  PRO A 424     -51.575  -6.212   6.598  1.00  9.44           H  
ATOM   6437 2HB  PRO A 424     -52.517  -4.818   6.063  1.00  9.44           H  
ATOM   6438 1HG  PRO A 424     -53.047  -7.225   4.963  1.00  9.44           H  
ATOM   6439 2HG  PRO A 424     -53.036  -5.785   3.940  1.00  9.44           H  
ATOM   6440 1HD  PRO A 424     -50.856  -7.881   4.287  1.00  9.44           H  
ATOM   6441 2HD  PRO A 424     -51.472  -7.060   2.788  1.00  9.44           H  
ATOM   6442  N   LEU A 425     -49.186  -3.780   6.748  1.00  9.10           N  
ATOM   6443  CA  LEU A 425     -48.177  -3.687   7.793  1.00  9.10           C  
ATOM   6444  C   LEU A 425     -48.858  -3.280   9.093  1.00  9.10           C  
ATOM   6445  O   LEU A 425     -49.890  -2.611   9.037  1.00  9.10           O  
ATOM   6446  CB  LEU A 425     -47.097  -2.699   7.375  1.00  9.10           C  
ATOM   6447  CG  LEU A 425     -46.381  -3.079   6.056  1.00  9.10           C  
ATOM   6448  CD1 LEU A 425     -45.420  -2.008   5.684  1.00  9.10           C  
ATOM   6449  CD2 LEU A 425     -45.656  -4.427   6.215  1.00  9.10           C  
ATOM   6450  H   LEU A 425     -49.690  -2.954   6.464  1.00  9.10           H  
ATOM   6451  HA  LEU A 425     -47.711  -4.656   7.885  1.00  9.10           H  
ATOM   6452 1HB  LEU A 425     -47.549  -1.717   7.235  1.00  9.10           H  
ATOM   6453 2HB  LEU A 425     -46.372  -2.616   8.161  1.00  9.10           H  
ATOM   6454  HG  LEU A 425     -47.118  -3.160   5.255  1.00  9.10           H  
ATOM   6455 1HD1 LEU A 425     -44.958  -2.290   4.756  1.00  9.10           H  
ATOM   6456 2HD1 LEU A 425     -45.952  -1.065   5.563  1.00  9.10           H  
ATOM   6457 3HD1 LEU A 425     -44.667  -1.902   6.456  1.00  9.10           H  
ATOM   6458 1HD2 LEU A 425     -45.166  -4.686   5.276  1.00  9.10           H  
ATOM   6459 2HD2 LEU A 425     -44.914  -4.356   6.999  1.00  9.10           H  
ATOM   6460 3HD2 LEU A 425     -46.375  -5.205   6.470  1.00  9.10           H  
ATOM   6461  N   PRO A 426     -48.377  -3.702  10.274  1.00  9.00           N  
ATOM   6462  CA  PRO A 426     -48.901  -3.266  11.553  1.00  9.00           C  
ATOM   6463  C   PRO A 426     -48.844  -1.752  11.635  1.00  9.00           C  
ATOM   6464  O   PRO A 426     -47.783  -1.176  11.391  1.00  9.00           O  
ATOM   6465  CB  PRO A 426     -47.911  -3.903  12.541  1.00  9.00           C  
ATOM   6466  CG  PRO A 426     -47.376  -5.116  11.808  1.00  9.00           C  
ATOM   6467  CD  PRO A 426     -47.281  -4.684  10.358  1.00  9.00           C  
ATOM   6468  HA  PRO A 426     -49.927  -3.639  11.691  1.00  9.00           H  
ATOM   6469 1HB  PRO A 426     -47.129  -3.177  12.818  1.00  9.00           H  
ATOM   6470 2HB  PRO A 426     -48.434  -4.171  13.471  1.00  9.00           H  
ATOM   6471 1HG  PRO A 426     -46.402  -5.406  12.229  1.00  9.00           H  
ATOM   6472 2HG  PRO A 426     -48.054  -5.964  11.941  1.00  9.00           H  
ATOM   6473 1HD  PRO A 426     -46.321  -4.215  10.127  1.00  9.00           H  
ATOM   6474 2HD  PRO A 426     -47.482  -5.576   9.752  1.00  9.00           H  
ATOM   6475  N   LEU A 427     -49.963  -1.114  11.983  1.00  9.17           N  
ATOM   6476  CA  LEU A 427     -50.003   0.340  12.160  1.00  9.17           C  
ATOM   6477  C   LEU A 427     -50.937   0.758  13.317  1.00  9.17           C  
ATOM   6478  O   LEU A 427     -51.895   1.501  13.090  1.00  9.17           O  
ATOM   6479  CB  LEU A 427     -50.442   1.029  10.851  1.00  9.17           C  
ATOM   6480  CG  LEU A 427     -49.481   0.867   9.611  1.00  9.17           C  
ATOM   6481  CD1 LEU A 427     -50.159   1.396   8.373  1.00  9.17           C  
ATOM   6482  CD2 LEU A 427     -48.168   1.615   9.874  1.00  9.17           C  
ATOM   6483  H   LEU A 427     -50.801  -1.651  12.142  1.00  9.17           H  
ATOM   6484  HA  LEU A 427     -48.999   0.680  12.383  1.00  9.17           H  
ATOM   6485 1HB  LEU A 427     -51.415   0.639  10.561  1.00  9.17           H  
ATOM   6486 2HB  LEU A 427     -50.541   2.098  11.046  1.00  9.17           H  
ATOM   6487  HG  LEU A 427     -49.268  -0.177   9.440  1.00  9.17           H  
ATOM   6488 1HD1 LEU A 427     -49.489   1.272   7.521  1.00  9.17           H  
ATOM   6489 2HD1 LEU A 427     -51.079   0.842   8.198  1.00  9.17           H  
ATOM   6490 3HD1 LEU A 427     -50.386   2.453   8.507  1.00  9.17           H  
ATOM   6491 1HD2 LEU A 427     -47.501   1.500   9.019  1.00  9.17           H  
ATOM   6492 2HD2 LEU A 427     -48.374   2.675  10.034  1.00  9.17           H  
ATOM   6493 3HD2 LEU A 427     -47.688   1.210  10.754  1.00  9.17           H  
ATOM   6494  N   PRO A 428     -50.678   0.364  14.576  1.00  9.56           N  
ATOM   6495  CA  PRO A 428     -51.572   0.539  15.719  1.00  9.56           C  
ATOM   6496  C   PRO A 428     -51.539   1.954  16.294  1.00  9.56           C  
ATOM   6497  O   PRO A 428     -51.251   2.160  17.470  1.00  9.56           O  
ATOM   6498  CB  PRO A 428     -50.988  -0.458  16.715  1.00  9.56           C  
ATOM   6499  CG  PRO A 428     -49.516  -0.429  16.417  1.00  9.56           C  
ATOM   6500  CD  PRO A 428     -49.413  -0.266  14.909  1.00  9.56           C  
ATOM   6501  HA  PRO A 428     -52.593   0.259  15.428  1.00  9.56           H  
ATOM   6502 1HB  PRO A 428     -51.226  -0.149  17.742  1.00  9.56           H  
ATOM   6503 2HB  PRO A 428     -51.437  -1.449  16.560  1.00  9.56           H  
ATOM   6504 1HG  PRO A 428     -49.051   0.405  16.956  1.00  9.56           H  
ATOM   6505 2HG  PRO A 428     -49.040  -1.352  16.774  1.00  9.56           H  
ATOM   6506 1HD  PRO A 428     -48.589   0.404  14.658  1.00  9.56           H  
ATOM   6507 2HD  PRO A 428     -49.298  -1.251  14.461  1.00  9.56           H  
ATOM   6508  N   GLN A 429     -51.911   2.925  15.475  1.00 10.08           N  
ATOM   6509  CA  GLN A 429     -51.859   4.327  15.877  1.00 10.08           C  
ATOM   6510  C   GLN A 429     -52.755   4.698  17.080  1.00 10.08           C  
ATOM   6511  O   GLN A 429     -52.344   5.538  17.884  1.00 10.08           O  
ATOM   6512  CB  GLN A 429     -52.112   5.223  14.664  1.00 10.08           C  
ATOM   6513  CG  GLN A 429     -50.945   5.144  13.680  1.00 10.08           C  
ATOM   6514  CD  GLN A 429     -51.087   5.999  12.446  1.00 10.08           C  
ATOM   6515  OE1 GLN A 429     -52.142   6.583  12.151  1.00 10.08           O  
ATOM   6516  NE2 GLN A 429     -49.993   6.074  11.696  1.00 10.08           N  
ATOM   6517  H   GLN A 429     -52.168   2.671  14.523  1.00 10.08           H  
ATOM   6518  HA  GLN A 429     -50.832   4.531  16.185  1.00 10.08           H  
ATOM   6519 1HB  GLN A 429     -53.006   4.913  14.136  1.00 10.08           H  
ATOM   6520 2HB  GLN A 429     -52.245   6.258  14.979  1.00 10.08           H  
ATOM   6521 1HG  GLN A 429     -50.034   5.455  14.191  1.00 10.08           H  
ATOM   6522 2HG  GLN A 429     -50.835   4.105  13.350  1.00 10.08           H  
ATOM   6523 1HE2 GLN A 429     -49.985   6.618  10.857  1.00 10.08           H  
ATOM   6524 2HE2 GLN A 429     -49.150   5.551  11.981  1.00 10.08           H  
ATOM   6525  N   PRO A 430     -53.962   4.106  17.281  1.00 10.63           N  
ATOM   6526  CA  PRO A 430     -54.830   4.343  18.424  1.00 10.63           C  
ATOM   6527  C   PRO A 430     -54.132   4.056  19.750  1.00 10.63           C  
ATOM   6528  O   PRO A 430     -54.572   4.518  20.799  1.00 10.63           O  
ATOM   6529  CB  PRO A 430     -56.013   3.410  18.176  1.00 10.63           C  
ATOM   6530  CG  PRO A 430     -56.039   3.226  16.679  1.00 10.63           C  
ATOM   6531  CD  PRO A 430     -54.592   3.209  16.268  1.00 10.63           C  
ATOM   6532  HA  PRO A 430     -55.160   5.393  18.393  1.00 10.63           H  
ATOM   6533 1HB  PRO A 430     -55.858   2.462  18.719  1.00 10.63           H  
ATOM   6534 2HB  PRO A 430     -56.936   3.857  18.567  1.00 10.63           H  
ATOM   6535 1HG  PRO A 430     -56.568   2.294  16.423  1.00 10.63           H  
ATOM   6536 2HG  PRO A 430     -56.604   4.047  16.211  1.00 10.63           H  
ATOM   6537 1HD  PRO A 430     -54.250   2.179  16.368  1.00 10.63           H  
ATOM   6538 2HD  PRO A 430     -54.498   3.600  15.254  1.00 10.63           H  
ATOM   6539  N   ALA A 431     -53.031   3.286  19.723  1.00 11.13           N  
ATOM   6540  CA  ALA A 431     -52.273   2.961  20.926  1.00 11.13           C  
ATOM   6541  C   ALA A 431     -51.727   4.224  21.591  1.00 11.13           C  
ATOM   6542  O   ALA A 431     -51.377   4.207  22.771  1.00 11.13           O  
ATOM   6543  CB  ALA A 431     -51.117   2.038  20.593  1.00 11.13           C  
ATOM   6544  H   ALA A 431     -52.656   2.920  18.850  1.00 11.13           H  
ATOM   6545  HA  ALA A 431     -52.944   2.467  21.627  1.00 11.13           H  
ATOM   6546 1HB  ALA A 431     -50.574   1.787  21.500  1.00 11.13           H  
ATOM   6547 2HB  ALA A 431     -51.501   1.128  20.133  1.00 11.13           H  
ATOM   6548 3HB  ALA A 431     -50.448   2.541  19.894  1.00 11.13           H  
ATOM   6549  N   LEU A 432     -51.629   5.312  20.822  1.00 11.53           N  
ATOM   6550  CA  LEU A 432     -51.100   6.572  21.307  1.00 11.53           C  
ATOM   6551  C   LEU A 432     -52.182   7.441  21.961  1.00 11.53           C  
ATOM   6552  O   LEU A 432     -51.902   8.548  22.424  1.00 11.53           O  
ATOM   6553  CB  LEU A 432     -50.491   7.326  20.132  1.00 11.53           C  
ATOM   6554  CG  LEU A 432     -49.338   6.606  19.430  1.00 11.53           C  
ATOM   6555  CD1 LEU A 432     -48.904   7.411  18.223  1.00 11.53           C  
ATOM   6556  CD2 LEU A 432     -48.200   6.413  20.399  1.00 11.53           C  
ATOM   6557  H   LEU A 432     -51.936   5.270  19.849  1.00 11.53           H  
ATOM   6558  HA  LEU A 432     -50.330   6.362  22.046  1.00 11.53           H  
ATOM   6559 1HB  LEU A 432     -51.274   7.520  19.396  1.00 11.53           H  
ATOM   6560 2HB  LEU A 432     -50.116   8.271  20.501  1.00 11.53           H  
ATOM   6561  HG  LEU A 432     -49.685   5.630  19.076  1.00 11.53           H  
ATOM   6562 1HD1 LEU A 432     -48.095   6.892  17.710  1.00 11.53           H  
ATOM   6563 2HD1 LEU A 432     -49.753   7.522  17.545  1.00 11.53           H  
ATOM   6564 3HD1 LEU A 432     -48.560   8.389  18.544  1.00 11.53           H  
ATOM   6565 1HD2 LEU A 432     -47.389   5.895  19.891  1.00 11.53           H  
ATOM   6566 2HD2 LEU A 432     -47.847   7.383  20.752  1.00 11.53           H  
ATOM   6567 3HD2 LEU A 432     -48.541   5.819  21.247  1.00 11.53           H  
ATOM   6568  N   ALA A 433     -53.428   6.965  21.959  1.00 11.89           N  
ATOM   6569  CA  ALA A 433     -54.550   7.688  22.545  1.00 11.89           C  
ATOM   6570  C   ALA A 433     -54.514   7.588  24.054  1.00 11.89           C  
ATOM   6571  O   ALA A 433     -53.907   6.677  24.618  1.00 11.89           O  
ATOM   6572  CB  ALA A 433     -55.868   7.147  22.040  1.00 11.89           C  
ATOM   6573  H   ALA A 433     -53.622   6.050  21.556  1.00 11.89           H  
ATOM   6574  HA  ALA A 433     -54.462   8.739  22.275  1.00 11.89           H  
ATOM   6575 1HB  ALA A 433     -56.693   7.715  22.477  1.00 11.89           H  
ATOM   6576 2HB  ALA A 433     -55.894   7.230  20.979  1.00 11.89           H  
ATOM   6577 3HB  ALA A 433     -55.962   6.101  22.323  1.00 11.89           H  
ATOM   6578  N   SER A 434     -55.168   8.519  24.717  1.00 12.23           N  
ATOM   6579  CA  SER A 434     -55.273   8.445  26.159  1.00 12.23           C  
ATOM   6580  C   SER A 434     -56.087   7.218  26.568  1.00 12.23           C  
ATOM   6581  O   SER A 434     -56.993   6.832  25.839  1.00 12.23           O  
ATOM   6582  CB  SER A 434     -55.949   9.674  26.712  1.00 12.23           C  
ATOM   6583  OG  SER A 434     -56.177   9.551  28.105  1.00 12.23           O  
ATOM   6584  H   SER A 434     -55.634   9.264  24.214  1.00 12.23           H  
ATOM   6585  HA  SER A 434     -54.263   8.409  26.551  1.00 12.23           H  
ATOM   6586 1HB  SER A 434     -55.328  10.545  26.517  1.00 12.23           H  
ATOM   6587 2HB  SER A 434     -56.892   9.819  26.189  1.00 12.23           H  
ATOM   6588  HG  SER A 434     -56.297  10.448  28.432  1.00 12.23           H  
ATOM   6589  N   PRO A 435     -55.772   6.562  27.703  1.00 12.57           N  
ATOM   6590  CA  PRO A 435     -56.568   5.521  28.343  1.00 12.57           C  
ATOM   6591  C   PRO A 435     -57.988   5.999  28.691  1.00 12.57           C  
ATOM   6592  O   PRO A 435     -58.881   5.183  28.933  1.00 12.57           O  
ATOM   6593  CB  PRO A 435     -55.767   5.220  29.617  1.00 12.57           C  
ATOM   6594  CG  PRO A 435     -54.347   5.603  29.285  1.00 12.57           C  
ATOM   6595  CD  PRO A 435     -54.459   6.789  28.352  1.00 12.57           C  
ATOM   6596  HA  PRO A 435     -56.608   4.642  27.680  1.00 12.57           H  
ATOM   6597 1HB  PRO A 435     -56.178   5.800  30.458  1.00 12.57           H  
ATOM   6598 2HB  PRO A 435     -55.871   4.159  29.881  1.00 12.57           H  
ATOM   6599 1HG  PRO A 435     -53.800   5.848  30.209  1.00 12.57           H  
ATOM   6600 2HG  PRO A 435     -53.823   4.752  28.824  1.00 12.57           H  
ATOM   6601 1HD  PRO A 435     -54.441   7.739  28.906  1.00 12.57           H  
ATOM   6602 2HD  PRO A 435     -53.638   6.697  27.624  1.00 12.57           H  
ATOM   6603  N   GLY A 436     -58.172   7.328  28.776  1.00 12.93           N  
ATOM   6604  CA  GLY A 436     -59.455   7.940  29.095  1.00 12.93           C  
ATOM   6605  C   GLY A 436     -60.192   8.335  27.813  1.00 12.93           C  
ATOM   6606  O   GLY A 436     -60.156   7.618  26.819  1.00 12.93           O  
ATOM   6607  H   GLY A 436     -57.405   7.966  28.586  1.00 12.93           H  
ATOM   6608 1HA  GLY A 436     -60.064   7.244  29.672  1.00 12.93           H  
ATOM   6609 2HA  GLY A 436     -59.294   8.821  29.714  1.00 12.93           H  
ATOM   6610  N   SER A 437     -60.905   9.457  27.858  1.00 13.29           N  
ATOM   6611  CA  SER A 437     -61.712   9.904  26.721  1.00 13.29           C  
ATOM   6612  C   SER A 437     -60.981  10.483  25.473  1.00 13.29           C  
ATOM   6613  O   SER A 437     -61.472  10.273  24.367  1.00 13.29           O  
ATOM   6614  CB  SER A 437     -62.752  10.902  27.193  1.00 13.29           C  
ATOM   6615  OG  SER A 437     -63.676  10.285  28.051  1.00 13.29           O  
ATOM   6616  H   SER A 437     -60.897  10.005  28.706  1.00 13.29           H  
ATOM   6617  HA  SER A 437     -62.258   9.026  26.373  1.00 13.29           H  
ATOM   6618 1HB  SER A 437     -62.284  11.730  27.707  1.00 13.29           H  
ATOM   6619 2HB  SER A 437     -63.274  11.310  26.329  1.00 13.29           H  
ATOM   6620  HG  SER A 437     -64.109   9.605  27.527  1.00 13.29           H  
ATOM   6621  N   PRO A 438     -59.875  11.259  25.592  1.00 13.62           N  
ATOM   6622  CA  PRO A 438     -59.196  11.917  24.474  1.00 13.62           C  
ATOM   6623  C   PRO A 438     -58.758  10.988  23.330  1.00 13.62           C  
ATOM   6624  O   PRO A 438     -58.273   9.871  23.538  1.00 13.62           O  
ATOM   6625  CB  PRO A 438     -57.985  12.566  25.153  1.00 13.62           C  
ATOM   6626  CG  PRO A 438     -58.425  12.788  26.585  1.00 13.62           C  
ATOM   6627  CD  PRO A 438     -59.291  11.600  26.915  1.00 13.62           C  
ATOM   6628  HA  PRO A 438     -59.858  12.699  24.077  1.00 13.62           H  
ATOM   6629 1HB  PRO A 438     -57.107  11.920  25.050  1.00 13.62           H  
ATOM   6630 2HB  PRO A 438     -57.739  13.508  24.646  1.00 13.62           H  
ATOM   6631 1HG  PRO A 438     -57.547  12.864  27.240  1.00 13.62           H  
ATOM   6632 2HG  PRO A 438     -58.966  13.740  26.666  1.00 13.62           H  
ATOM   6633 1HD  PRO A 438     -58.677  10.789  27.299  1.00 13.62           H  
ATOM   6634 2HD  PRO A 438     -60.045  11.935  27.619  1.00 13.62           H  
ATOM   6635  N   GLU A 439     -58.894  11.528  22.118  1.00 13.89           N  
ATOM   6636  CA  GLU A 439     -58.610  10.894  20.830  1.00 13.89           C  
ATOM   6637  C   GLU A 439     -57.108  10.730  20.549  1.00 13.89           C  
ATOM   6638  O   GLU A 439     -56.294  11.379  21.210  1.00 13.89           O  
ATOM   6639  CB  GLU A 439     -59.279  11.744  19.731  1.00 13.89           C  
ATOM   6640  CG  GLU A 439     -60.801  11.745  19.787  1.00 13.89           C  
ATOM   6641  CD  GLU A 439     -61.446  12.564  18.686  1.00 13.89           C  
ATOM   6642  OE1 GLU A 439     -60.753  13.313  18.043  1.00 13.89           O  
ATOM   6643  OE2 GLU A 439     -62.634  12.439  18.498  1.00 13.89           O  
ATOM   6644  H   GLU A 439     -59.279  12.461  22.088  1.00 13.89           H  
ATOM   6645  HA  GLU A 439     -59.095   9.920  20.868  1.00 13.89           H  
ATOM   6646 1HB  GLU A 439     -58.957  12.778  19.846  1.00 13.89           H  
ATOM   6647 2HB  GLU A 439     -58.984  11.442  18.746  1.00 13.89           H  
ATOM   6648 1HG  GLU A 439     -61.147  10.715  19.704  1.00 13.89           H  
ATOM   6649 2HG  GLU A 439     -61.119  12.126  20.758  1.00 13.89           H  
ATOM   6650  N   PRO A 440     -56.688   9.883  19.568  1.00 14.11           N  
ATOM   6651  CA  PRO A 440     -55.294   9.634  19.192  1.00 14.11           C  
ATOM   6652  C   PRO A 440     -54.651  10.832  18.518  1.00 14.11           C  
ATOM   6653  O   PRO A 440     -54.358  10.809  17.323  1.00 14.11           O  
ATOM   6654  CB  PRO A 440     -55.401   8.487  18.168  1.00 14.11           C  
ATOM   6655  CG  PRO A 440     -56.802   7.913  18.310  1.00 14.11           C  
ATOM   6656  CD  PRO A 440     -57.656   9.063  18.774  1.00 14.11           C  
ATOM   6657  HA  PRO A 440     -54.719   9.327  20.070  1.00 14.11           H  
ATOM   6658 1HB  PRO A 440     -55.207   8.871  17.156  1.00 14.11           H  
ATOM   6659 2HB  PRO A 440     -54.610   7.742  18.376  1.00 14.11           H  
ATOM   6660 1HG  PRO A 440     -57.136   7.531  17.335  1.00 14.11           H  
ATOM   6661 2HG  PRO A 440     -56.826   7.057  18.987  1.00 14.11           H  
ATOM   6662 1HD  PRO A 440     -58.020   9.618  17.901  1.00 14.11           H  
ATOM   6663 2HD  PRO A 440     -58.460   8.639  19.364  1.00 14.11           H  
ATOM   6664  N   LEU A 441     -54.422  11.879  19.303  1.00 14.30           N  
ATOM   6665  CA  LEU A 441     -53.824  13.132  18.840  1.00 14.30           C  
ATOM   6666  C   LEU A 441     -52.606  13.505  19.702  1.00 14.30           C  
ATOM   6667  O   LEU A 441     -52.693  14.446  20.485  1.00 14.30           O  
ATOM   6668  CB  LEU A 441     -54.871  14.235  18.964  1.00 14.30           C  
ATOM   6669  CG  LEU A 441     -56.145  14.040  18.146  1.00 14.30           C  
ATOM   6670  CD1 LEU A 441     -57.163  15.083  18.550  1.00 14.30           C  
ATOM   6671  CD2 LEU A 441     -55.806  14.130  16.680  1.00 14.30           C  
ATOM   6672  H   LEU A 441     -54.722  11.805  20.272  1.00 14.30           H  
ATOM   6673  HA  LEU A 441     -53.527  13.025  17.798  1.00 14.30           H  
ATOM   6674 1HB  LEU A 441     -55.166  14.327  20.010  1.00 14.30           H  
ATOM   6675 2HB  LEU A 441     -54.423  15.175  18.652  1.00 14.30           H  
ATOM   6676  HG  LEU A 441     -56.573  13.058  18.358  1.00 14.30           H  
ATOM   6677 1HD1 LEU A 441     -58.084  14.937  17.975  1.00 14.30           H  
ATOM   6678 2HD1 LEU A 441     -57.387  14.981  19.615  1.00 14.30           H  
ATOM   6679 3HD1 LEU A 441     -56.768  16.079  18.356  1.00 14.30           H  
ATOM   6680 1HD2 LEU A 441     -56.717  13.986  16.093  1.00 14.30           H  
ATOM   6681 2HD2 LEU A 441     -55.386  15.111  16.462  1.00 14.30           H  
ATOM   6682 3HD2 LEU A 441     -55.083  13.354  16.426  1.00 14.30           H  
ATOM   6683  N   PRO A 442     -51.464  12.792  19.574  1.00 14.45           N  
ATOM   6684  CA  PRO A 442     -50.294  12.876  20.440  1.00 14.45           C  
ATOM   6685  C   PRO A 442     -49.828  14.299  20.734  1.00 14.45           C  
ATOM   6686  O   PRO A 442     -49.716  14.694  21.897  1.00 14.45           O  
ATOM   6687  CB  PRO A 442     -49.233  12.147  19.598  1.00 14.45           C  
ATOM   6688  CG  PRO A 442     -50.018  11.141  18.825  1.00 14.45           C  
ATOM   6689  CD  PRO A 442     -51.269  11.878  18.422  1.00 14.45           C  
ATOM   6690  HA  PRO A 442     -50.496  12.335  21.373  1.00 14.45           H  
ATOM   6691 1HB  PRO A 442     -48.680  12.848  18.962  1.00 14.45           H  
ATOM   6692 2HB  PRO A 442     -48.499  11.676  20.267  1.00 14.45           H  
ATOM   6693 1HG  PRO A 442     -49.440  10.773  17.963  1.00 14.45           H  
ATOM   6694 2HG  PRO A 442     -50.239  10.279  19.452  1.00 14.45           H  
ATOM   6695 1HD  PRO A 442     -51.123  12.445  17.492  1.00 14.45           H  
ATOM   6696 2HD  PRO A 442     -52.042  11.146  18.334  1.00 14.45           H  
ATOM   6697  N   ILE A 443     -49.504  15.042  19.679  1.00 14.59           N  
ATOM   6698  CA  ILE A 443     -48.980  16.391  19.822  1.00 14.59           C  
ATOM   6699  C   ILE A 443     -49.656  17.442  18.971  1.00 14.59           C  
ATOM   6700  O   ILE A 443     -49.709  17.317  17.747  1.00 14.59           O  
ATOM   6701  CB  ILE A 443     -47.476  16.441  19.510  1.00 14.59           C  
ATOM   6702  CG1 ILE A 443     -46.685  15.553  20.485  1.00 14.59           C  
ATOM   6703  CG2 ILE A 443     -47.001  17.874  19.570  1.00 14.59           C  
ATOM   6704  CD1 ILE A 443     -45.234  15.441  20.125  1.00 14.59           C  
ATOM   6705  H   ILE A 443     -49.631  14.675  18.748  1.00 14.59           H  
ATOM   6706  HA  ILE A 443     -49.114  16.686  20.861  1.00 14.59           H  
ATOM   6707  HB  ILE A 443     -47.299  16.048  18.511  1.00 14.59           H  
ATOM   6708 1HG1 ILE A 443     -46.767  15.971  21.489  1.00 14.59           H  
ATOM   6709 2HG1 ILE A 443     -47.096  14.553  20.488  1.00 14.59           H  
ATOM   6710 1HG2 ILE A 443     -45.936  17.916  19.347  1.00 14.59           H  
ATOM   6711 2HG2 ILE A 443     -47.542  18.475  18.843  1.00 14.59           H  
ATOM   6712 3HG2 ILE A 443     -47.191  18.243  20.559  1.00 14.59           H  
ATOM   6713 1HD1 ILE A 443     -44.727  14.807  20.852  1.00 14.59           H  
ATOM   6714 2HD1 ILE A 443     -45.137  15.004  19.131  1.00 14.59           H  
ATOM   6715 3HD1 ILE A 443     -44.785  16.432  20.131  1.00 14.59           H  
ATOM   6716  N   LEU A 444     -50.120  18.508  19.614  1.00 14.73           N  
ATOM   6717  CA  LEU A 444     -50.718  19.612  18.887  1.00 14.73           C  
ATOM   6718  C   LEU A 444     -49.785  20.843  18.909  1.00 14.73           C  
ATOM   6719  O   LEU A 444     -49.606  21.516  17.892  1.00 14.73           O  
ATOM   6720  CB  LEU A 444     -52.081  19.937  19.509  1.00 14.73           C  
ATOM   6721  CG  LEU A 444     -53.123  18.757  19.493  1.00 14.73           C  
ATOM   6722  CD1 LEU A 444     -54.393  19.199  20.193  1.00 14.73           C  
ATOM   6723  CD2 LEU A 444     -53.412  18.327  18.064  1.00 14.73           C  
ATOM   6724  H   LEU A 444     -50.069  18.529  20.621  1.00 14.73           H  
ATOM   6725  HA  LEU A 444     -50.868  19.313  17.850  1.00 14.73           H  
ATOM   6726 1HB  LEU A 444     -51.932  20.248  20.542  1.00 14.73           H  
ATOM   6727 2HB  LEU A 444     -52.515  20.773  18.961  1.00 14.73           H  
ATOM   6728  HG  LEU A 444     -52.715  17.906  20.045  1.00 14.73           H  
ATOM   6729 1HD1 LEU A 444     -55.108  18.373  20.197  1.00 14.73           H  
ATOM   6730 2HD1 LEU A 444     -54.163  19.485  21.219  1.00 14.73           H  
ATOM   6731 3HD1 LEU A 444     -54.823  20.049  19.665  1.00 14.73           H  
ATOM   6732 1HD2 LEU A 444     -54.130  17.509  18.069  1.00 14.73           H  
ATOM   6733 2HD2 LEU A 444     -53.826  19.168  17.508  1.00 14.73           H  
ATOM   6734 3HD2 LEU A 444     -52.487  17.997  17.588  1.00 14.73           H  
ATOM   6735  N   SER A 445     -49.205  21.131  20.085  1.00 14.84           N  
ATOM   6736  CA  SER A 445     -48.334  22.294  20.293  1.00 14.84           C  
ATOM   6737  C   SER A 445     -47.280  22.081  21.396  1.00 14.84           C  
ATOM   6738  O   SER A 445     -47.049  22.978  22.210  1.00 14.84           O  
ATOM   6739  CB  SER A 445     -49.169  23.514  20.614  1.00 14.84           C  
ATOM   6740  OG  SER A 445     -49.967  23.294  21.749  1.00 14.84           O  
ATOM   6741  H   SER A 445     -49.390  20.534  20.873  1.00 14.84           H  
ATOM   6742  HA  SER A 445     -47.801  22.482  19.361  1.00 14.84           H  
ATOM   6743 1HB  SER A 445     -48.512  24.365  20.786  1.00 14.84           H  
ATOM   6744 2HB  SER A 445     -49.800  23.756  19.760  1.00 14.84           H  
ATOM   6745  HG  SER A 445     -50.435  24.117  21.908  1.00 14.84           H  
ATOM   6746  N   LEU A 446     -46.636  20.913  21.439  1.00 14.90           N  
ATOM   6747  CA  LEU A 446     -45.697  20.559  22.528  1.00 14.90           C  
ATOM   6748  C   LEU A 446     -44.693  21.647  22.941  1.00 14.90           C  
ATOM   6749  O   LEU A 446     -44.417  21.808  24.131  1.00 14.90           O  
ATOM   6750  CB  LEU A 446     -44.877  19.322  22.138  1.00 14.90           C  
ATOM   6751  CG  LEU A 446     -43.888  18.826  23.162  1.00 14.90           C  
ATOM   6752  CD1 LEU A 446     -44.635  18.372  24.384  1.00 14.90           C  
ATOM   6753  CD2 LEU A 446     -43.078  17.694  22.562  1.00 14.90           C  
ATOM   6754  H   LEU A 446     -46.824  20.239  20.713  1.00 14.90           H  
ATOM   6755  HA  LEU A 446     -46.294  20.315  23.405  1.00 14.90           H  
ATOM   6756 1HB  LEU A 446     -45.547  18.506  21.970  1.00 14.90           H  
ATOM   6757 2HB  LEU A 446     -44.335  19.531  21.217  1.00 14.90           H  
ATOM   6758  HG  LEU A 446     -43.230  19.637  23.460  1.00 14.90           H  
ATOM   6759 1HD1 LEU A 446     -43.925  18.020  25.132  1.00 14.90           H  
ATOM   6760 2HD1 LEU A 446     -45.206  19.207  24.790  1.00 14.90           H  
ATOM   6761 3HD1 LEU A 446     -45.312  17.562  24.113  1.00 14.90           H  
ATOM   6762 1HD2 LEU A 446     -42.358  17.330  23.296  1.00 14.90           H  
ATOM   6763 2HD2 LEU A 446     -43.744  16.885  22.280  1.00 14.90           H  
ATOM   6764 3HD2 LEU A 446     -42.548  18.054  21.682  1.00 14.90           H  
ATOM   6765  N   ASN A 447     -44.088  22.326  21.971  1.00 14.91           N  
ATOM   6766  CA  ASN A 447     -43.095  23.358  22.239  1.00 14.91           C  
ATOM   6767  C   ASN A 447     -43.500  24.516  21.368  1.00 14.91           C  
ATOM   6768  O   ASN A 447     -42.659  25.246  20.840  1.00 14.91           O  
ATOM   6769  CB  ASN A 447     -41.678  22.917  21.884  1.00 14.91           C  
ATOM   6770  CG  ASN A 447     -41.109  21.802  22.745  1.00 14.91           C  
ATOM   6771  OD1 ASN A 447     -40.719  22.023  23.896  1.00 14.91           O  
ATOM   6772  ND2 ASN A 447     -41.016  20.622  22.188  1.00 14.91           N  
ATOM   6773  H   ASN A 447     -44.383  22.212  21.001  1.00 14.91           H  
ATOM   6774  HA  ASN A 447     -43.150  23.675  23.280  1.00 14.91           H  
ATOM   6775 1HB  ASN A 447     -41.669  22.586  20.845  1.00 14.91           H  
ATOM   6776 2HB  ASN A 447     -41.015  23.779  21.950  1.00 14.91           H  
ATOM   6777 1HD2 ASN A 447     -40.621  19.860  22.704  1.00 14.91           H  
ATOM   6778 2HD2 ASN A 447     -41.325  20.486  21.247  1.00 14.91           H  
ATOM   6779  N   GLY A 448     -44.803  24.656  21.201  1.00 14.91           N  
ATOM   6780  CA  GLY A 448     -45.346  25.584  20.236  1.00 14.91           C  
ATOM   6781  C   GLY A 448     -45.635  24.675  19.055  1.00 14.91           C  
ATOM   6782  O   GLY A 448     -45.389  23.459  19.159  1.00 14.91           O  
ATOM   6783  H   GLY A 448     -45.453  24.061  21.718  1.00 14.91           H  
ATOM   6784 1HA  GLY A 448     -46.259  26.050  20.607  1.00 14.91           H  
ATOM   6785 2HA  GLY A 448     -44.626  26.358  19.971  1.00 14.91           H  
ATOM   6786  N   GLY A 449     -46.142  25.220  17.955  1.00 14.90           N  
ATOM   6787  CA  GLY A 449     -46.497  24.365  16.828  1.00 14.90           C  
ATOM   6788  C   GLY A 449     -45.248  24.054  16.022  1.00 14.90           C  
ATOM   6789  O   GLY A 449     -44.156  24.444  16.414  1.00 14.90           O  
ATOM   6790  H   GLY A 449     -46.281  26.235  17.890  1.00 14.90           H  
ATOM   6791 1HA  GLY A 449     -46.957  23.443  17.185  1.00 14.90           H  
ATOM   6792 2HA  GLY A 449     -47.225  24.875  16.200  1.00 14.90           H  
ATOM   6793  N   GLY A 450     -45.405  23.377  14.885  1.00 14.88           N  
ATOM   6794  CA  GLY A 450     -44.255  23.019  14.047  1.00 14.88           C  
ATOM   6795  C   GLY A 450     -43.487  24.279  13.631  1.00 14.88           C  
ATOM   6796  O   GLY A 450     -42.503  24.661  14.262  1.00 14.88           O  
ATOM   6797  H   GLY A 450     -46.334  23.083  14.615  1.00 14.88           H  
ATOM   6798 1HA  GLY A 450     -43.593  22.370  14.622  1.00 14.88           H  
ATOM   6799 2HA  GLY A 450     -44.579  22.443  13.185  1.00 14.88           H  
ATOM   6800  N   PRO A 451     -43.893  24.960  12.555  1.00 14.86           N  
ATOM   6801  CA  PRO A 451     -43.292  26.192  12.075  1.00 14.86           C  
ATOM   6802  C   PRO A 451     -43.775  27.382  12.895  1.00 14.86           C  
ATOM   6803  O   PRO A 451     -44.366  28.314  12.354  1.00 14.86           O  
ATOM   6804  CB  PRO A 451     -43.805  26.249  10.635  1.00 14.86           C  
ATOM   6805  CG  PRO A 451     -45.178  25.595  10.713  1.00 14.86           C  
ATOM   6806  CD  PRO A 451     -45.012  24.469  11.732  1.00 14.86           C  
ATOM   6807  HA  PRO A 451     -42.197  26.108  12.112  1.00 14.86           H  
ATOM   6808 1HB  PRO A 451     -43.842  27.294  10.291  1.00 14.86           H  
ATOM   6809 2HB  PRO A 451     -43.110  25.716   9.967  1.00 14.86           H  
ATOM   6810 1HG  PRO A 451     -45.930  26.334  11.027  1.00 14.86           H  
ATOM   6811 2HG  PRO A 451     -45.486  25.229   9.721  1.00 14.86           H  
ATOM   6812 1HD  PRO A 451     -45.928  24.365  12.329  1.00 14.86           H  
ATOM   6813 2HD  PRO A 451     -44.741  23.540  11.209  1.00 14.86           H  
ATOM   6814  N   GLU A 452     -43.526  27.344  14.206  1.00 14.82           N  
ATOM   6815  CA  GLU A 452     -43.989  28.416  15.088  1.00 14.82           C  
ATOM   6816  C   GLU A 452     -43.201  29.679  14.769  1.00 14.82           C  
ATOM   6817  O   GLU A 452     -43.751  30.733  14.448  1.00 14.82           O  
ATOM   6818  CB  GLU A 452     -43.780  28.024  16.558  1.00 14.82           C  
ATOM   6819  CG  GLU A 452     -44.303  29.026  17.594  1.00 14.82           C  
ATOM   6820  CD  GLU A 452     -45.831  29.098  17.695  1.00 14.82           C  
ATOM   6821  OE1 GLU A 452     -46.493  28.066  17.643  1.00 14.82           O  
ATOM   6822  OE2 GLU A 452     -46.335  30.192  17.810  1.00 14.82           O  
ATOM   6823  H   GLU A 452     -43.022  26.537  14.578  1.00 14.82           H  
ATOM   6824  HA  GLU A 452     -45.047  28.602  14.903  1.00 14.82           H  
ATOM   6825 1HB  GLU A 452     -44.267  27.071  16.743  1.00 14.82           H  
ATOM   6826 2HB  GLU A 452     -42.717  27.880  16.746  1.00 14.82           H  
ATOM   6827 1HG  GLU A 452     -43.904  28.746  18.569  1.00 14.82           H  
ATOM   6828 2HG  GLU A 452     -43.913  30.015  17.346  1.00 14.82           H  
ATOM   6829  N   LEU A 453     -41.885  29.551  14.752  1.00 14.76           N  
ATOM   6830  CA  LEU A 453     -41.019  30.664  14.405  1.00 14.76           C  
ATOM   6831  C   LEU A 453     -40.810  30.627  12.898  1.00 14.76           C  
ATOM   6832  O   LEU A 453     -39.734  30.317  12.392  1.00 14.76           O  
ATOM   6833  CB  LEU A 453     -39.737  30.585  15.218  1.00 14.76           C  
ATOM   6834  CG  LEU A 453     -39.974  30.669  16.740  1.00 14.76           C  
ATOM   6835  CD1 LEU A 453     -38.677  30.539  17.442  1.00 14.76           C  
ATOM   6836  CD2 LEU A 453     -40.641  32.004  17.073  1.00 14.76           C  
ATOM   6837  H   LEU A 453     -41.480  28.660  15.000  1.00 14.76           H  
ATOM   6838  HA  LEU A 453     -41.518  31.596  14.662  1.00 14.76           H  
ATOM   6839 1HB  LEU A 453     -39.251  29.633  15.006  1.00 14.76           H  
ATOM   6840 2HB  LEU A 453     -39.072  31.374  14.929  1.00 14.76           H  
ATOM   6841  HG  LEU A 453     -40.619  29.850  17.061  1.00 14.76           H  
ATOM   6842 1HD1 LEU A 453     -38.828  30.601  18.520  1.00 14.76           H  
ATOM   6843 2HD1 LEU A 453     -38.219  29.581  17.194  1.00 14.76           H  
ATOM   6844 3HD1 LEU A 453     -38.026  31.344  17.120  1.00 14.76           H  
ATOM   6845 1HD2 LEU A 453     -40.811  32.074  18.146  1.00 14.76           H  
ATOM   6846 2HD2 LEU A 453     -39.998  32.820  16.759  1.00 14.76           H  
ATOM   6847 3HD2 LEU A 453     -41.596  32.072  16.550  1.00 14.76           H  
ATOM   6848  N   ALA A 454     -41.900  30.947  12.213  1.00 14.66           N  
ATOM   6849  CA  ALA A 454     -42.103  30.845  10.773  1.00 14.66           C  
ATOM   6850  C   ALA A 454     -41.117  31.620   9.909  1.00 14.66           C  
ATOM   6851  O   ALA A 454     -40.819  31.208   8.793  1.00 14.66           O  
ATOM   6852  CB  ALA A 454     -43.503  31.338  10.451  1.00 14.66           C  
ATOM   6853  H   ALA A 454     -42.702  31.199  12.789  1.00 14.66           H  
ATOM   6854  HA  ALA A 454     -42.023  29.790  10.505  1.00 14.66           H  
ATOM   6855 1HB  ALA A 454     -43.701  31.221   9.383  1.00 14.66           H  
ATOM   6856 2HB  ALA A 454     -44.228  30.752  11.024  1.00 14.66           H  
ATOM   6857 3HB  ALA A 454     -43.594  32.387  10.724  1.00 14.66           H  
ATOM   6858  N   GLY A 455     -40.648  32.763  10.389  1.00 14.54           N  
ATOM   6859  CA  GLY A 455     -39.771  33.613   9.580  1.00 14.54           C  
ATOM   6860  C   GLY A 455     -40.563  34.716   8.885  1.00 14.54           C  
ATOM   6861  O   GLY A 455     -39.995  35.676   8.372  1.00 14.54           O  
ATOM   6862  H   GLY A 455     -40.897  33.034  11.328  1.00 14.54           H  
ATOM   6863 1HA  GLY A 455     -38.996  34.052  10.203  1.00 14.54           H  
ATOM   6864 2HA  GLY A 455     -39.267  33.004   8.832  1.00 14.54           H  
ATOM   6865  N   ASP A 456     -41.891  34.607   8.945  1.00 14.41           N  
ATOM   6866  CA  ASP A 456     -42.821  35.578   8.364  1.00 14.41           C  
ATOM   6867  C   ASP A 456     -43.169  36.629   9.412  1.00 14.41           C  
ATOM   6868  O   ASP A 456     -43.939  37.568   9.190  1.00 14.41           O  
ATOM   6869  CB  ASP A 456     -44.101  34.882   7.910  1.00 14.41           C  
ATOM   6870  CG  ASP A 456     -43.877  33.918   6.763  1.00 14.41           C  
ATOM   6871  OD1 ASP A 456     -43.103  34.225   5.889  1.00 14.41           O  
ATOM   6872  OD2 ASP A 456     -44.498  32.885   6.763  1.00 14.41           O  
ATOM   6873  H   ASP A 456     -42.273  33.784   9.384  1.00 14.41           H  
ATOM   6874  HA  ASP A 456     -42.345  36.068   7.515  1.00 14.41           H  
ATOM   6875 1HB  ASP A 456     -44.527  34.331   8.750  1.00 14.41           H  
ATOM   6876 2HB  ASP A 456     -44.832  35.630   7.603  1.00 14.41           H  
ATOM   6877  N   TRP A 457     -42.562  36.469  10.569  1.00 14.29           N  
ATOM   6878  CA  TRP A 457     -42.799  37.299  11.725  1.00 14.29           C  
ATOM   6879  C   TRP A 457     -42.073  38.638  11.664  1.00 14.29           C  
ATOM   6880  O   TRP A 457     -41.148  38.900  12.432  1.00 14.29           O  
ATOM   6881  CB  TRP A 457     -42.365  36.518  12.958  1.00 14.29           C  
ATOM   6882  CG  TRP A 457     -43.268  35.360  13.299  1.00 14.29           C  
ATOM   6883  CD1 TRP A 457     -42.926  34.061  13.513  1.00 14.29           C  
ATOM   6884  CD2 TRP A 457     -44.685  35.431  13.504  1.00 14.29           C  
ATOM   6885  NE1 TRP A 457     -44.041  33.331  13.832  1.00 14.29           N  
ATOM   6886  CE2 TRP A 457     -45.117  34.149  13.833  1.00 14.29           C  
ATOM   6887  CE3 TRP A 457     -45.606  36.461  13.444  1.00 14.29           C  
ATOM   6888  CZ2 TRP A 457     -46.442  33.871  14.107  1.00 14.29           C  
ATOM   6889  CZ3 TRP A 457     -46.935  36.189  13.716  1.00 14.29           C  
ATOM   6890  CH2 TRP A 457     -47.342  34.925  14.041  1.00 14.29           C  
ATOM   6891  H   TRP A 457     -41.912  35.707  10.651  1.00 14.29           H  
ATOM   6892  HA  TRP A 457     -43.869  37.495  11.788  1.00 14.29           H  
ATOM   6893 1HB  TRP A 457     -41.389  36.108  12.769  1.00 14.29           H  
ATOM   6894 2HB  TRP A 457     -42.279  37.177  13.804  1.00 14.29           H  
ATOM   6895  HD1 TRP A 457     -41.931  33.661  13.452  1.00 14.29           H  
ATOM   6896  HE1 TRP A 457     -44.089  32.324  14.060  1.00 14.29           H  
ATOM   6897  HE3 TRP A 457     -45.283  37.457  13.185  1.00 14.29           H  
ATOM   6898  HZ2 TRP A 457     -46.781  32.868  14.371  1.00 14.29           H  
ATOM   6899  HZ3 TRP A 457     -47.651  37.007  13.667  1.00 14.29           H  
ATOM   6900  HH2 TRP A 457     -48.397  34.744  14.253  1.00 14.29           H  
ATOM   6901  N   GLY A 458     -42.527  39.499  10.759  1.00 14.20           N  
ATOM   6902  CA  GLY A 458     -41.912  40.811  10.579  1.00 14.20           C  
ATOM   6903  C   GLY A 458     -42.057  41.666  11.838  1.00 14.20           C  
ATOM   6904  O   GLY A 458     -43.131  41.715  12.456  1.00 14.20           O  
ATOM   6905  H   GLY A 458     -43.283  39.174  10.151  1.00 14.20           H  
ATOM   6906 1HA  GLY A 458     -40.857  40.687  10.335  1.00 14.20           H  
ATOM   6907 2HA  GLY A 458     -42.381  41.315   9.735  1.00 14.20           H  
ATOM   6908  N   GLY A 459     -41.009  42.426  12.158  1.00 14.15           N  
ATOM   6909  CA  GLY A 459     -40.979  43.262  13.362  1.00 14.15           C  
ATOM   6910  C   GLY A 459     -41.685  44.599  13.200  1.00 14.15           C  
ATOM   6911  O   GLY A 459     -41.694  45.416  14.115  1.00 14.15           O  
ATOM   6912  H   GLY A 459     -40.177  42.370  11.585  1.00 14.15           H  
ATOM   6913 1HA  GLY A 459     -41.438  42.713  14.184  1.00 14.15           H  
ATOM   6914 2HA  GLY A 459     -39.942  43.436  13.646  1.00 14.15           H  
ATOM   6915  N   ALA A 460     -42.253  44.823  12.021  1.00 14.08           N  
ATOM   6916  CA  ALA A 460     -42.957  46.059  11.716  1.00 14.08           C  
ATOM   6917  C   ALA A 460     -44.384  46.068  12.274  1.00 14.08           C  
ATOM   6918  O   ALA A 460     -45.053  47.102  12.236  1.00 14.08           O  
ATOM   6919  CB  ALA A 460     -42.998  46.265  10.214  1.00 14.08           C  
ATOM   6920  H   ALA A 460     -42.199  44.103  11.319  1.00 14.08           H  
ATOM   6921  HA  ALA A 460     -42.411  46.881  12.179  1.00 14.08           H  
ATOM   6922 1HB  ALA A 460     -43.500  47.206   9.992  1.00 14.08           H  
ATOM   6923 2HB  ALA A 460     -41.982  46.295   9.821  1.00 14.08           H  
ATOM   6924 3HB  ALA A 460     -43.543  45.445   9.751  1.00 14.08           H  
ATOM   6925  N   GLY A 461     -44.869  44.919  12.750  1.00 13.98           N  
ATOM   6926  CA  GLY A 461     -46.237  44.849  13.269  1.00 13.98           C  
ATOM   6927  C   GLY A 461     -46.283  44.799  14.797  1.00 13.98           C  
ATOM   6928  O   GLY A 461     -45.383  45.289  15.479  1.00 13.98           O  
ATOM   6929  H   GLY A 461     -44.284  44.078  12.754  1.00 13.98           H  
ATOM   6930 1HA  GLY A 461     -46.805  45.708  12.917  1.00 13.98           H  
ATOM   6931 2HA  GLY A 461     -46.726  43.964  12.868  1.00 13.98           H  
ATOM   6932  N   ASP A 462     -47.357  44.211  15.332  1.00 13.84           N  
ATOM   6933  CA  ASP A 462     -47.514  44.057  16.778  1.00 13.84           C  
ATOM   6934  C   ASP A 462     -46.545  42.972  17.177  1.00 13.84           C  
ATOM   6935  O   ASP A 462     -46.041  42.282  16.302  1.00 13.84           O  
ATOM   6936  CB  ASP A 462     -48.966  43.700  17.146  1.00 13.84           C  
ATOM   6937  CG  ASP A 462     -49.317  43.851  18.657  1.00 13.84           C  
ATOM   6938  OD1 ASP A 462     -48.431  44.095  19.453  1.00 13.84           O  
ATOM   6939  OD2 ASP A 462     -50.472  43.714  18.982  1.00 13.84           O  
ATOM   6940  H   ASP A 462     -48.073  43.852  14.718  1.00 13.84           H  
ATOM   6941  HA  ASP A 462     -47.230  44.983  17.278  1.00 13.84           H  
ATOM   6942 1HB  ASP A 462     -49.643  44.339  16.577  1.00 13.84           H  
ATOM   6943 2HB  ASP A 462     -49.168  42.674  16.847  1.00 13.84           H  
ATOM   6944  N   ALA A 463     -46.292  42.788  18.463  1.00 13.70           N  
ATOM   6945  CA  ALA A 463     -45.313  41.769  18.864  1.00 13.70           C  
ATOM   6946  C   ALA A 463     -45.773  40.834  19.987  1.00 13.70           C  
ATOM   6947  O   ALA A 463     -45.239  40.890  21.085  1.00 13.70           O  
ATOM   6948  CB  ALA A 463     -44.007  42.437  19.284  1.00 13.70           C  
ATOM   6949  H   ALA A 463     -46.799  43.373  19.131  1.00 13.70           H  
ATOM   6950  HA  ALA A 463     -45.090  41.163  17.998  1.00 13.70           H  
ATOM   6951 1HB  ALA A 463     -43.263  41.675  19.524  1.00 13.70           H  
ATOM   6952 2HB  ALA A 463     -43.632  43.057  18.468  1.00 13.70           H  
ATOM   6953 3HB  ALA A 463     -44.169  43.062  20.157  1.00 13.70           H  
ATOM   6954  N   PRO A 464     -46.738  39.931  19.720  1.00 13.54           N  
ATOM   6955  CA  PRO A 464     -47.238  38.892  20.605  1.00 13.54           C  
ATOM   6956  C   PRO A 464     -46.382  37.623  20.541  1.00 13.54           C  
ATOM   6957  O   PRO A 464     -46.726  36.589  21.126  1.00 13.54           O  
ATOM   6958  CB  PRO A 464     -48.625  38.626  20.032  1.00 13.54           C  
ATOM   6959  CG  PRO A 464     -48.439  38.827  18.545  1.00 13.54           C  
ATOM   6960  CD  PRO A 464     -47.473  39.986  18.434  1.00 13.54           C  
ATOM   6961  HA  PRO A 464     -47.293  39.280  21.633  1.00 13.54           H  
ATOM   6962 1HB  PRO A 464     -48.949  37.609  20.287  1.00 13.54           H  
ATOM   6963 2HB  PRO A 464     -49.360  39.322  20.470  1.00 13.54           H  
ATOM   6964 1HG  PRO A 464     -48.049  37.909  18.081  1.00 13.54           H  
ATOM   6965 2HG  PRO A 464     -49.406  39.042  18.063  1.00 13.54           H  
ATOM   6966 1HD  PRO A 464     -46.816  39.841  17.571  1.00 13.54           H  
ATOM   6967 2HD  PRO A 464     -48.072  40.898  18.365  1.00 13.54           H  
ATOM   6968  N   LEU A 465     -45.287  37.665  19.780  1.00 13.44           N  
ATOM   6969  CA  LEU A 465     -44.540  36.447  19.512  1.00 13.44           C  
ATOM   6970  C   LEU A 465     -43.660  36.039  20.674  1.00 13.44           C  
ATOM   6971  O   LEU A 465     -42.448  36.249  20.666  1.00 13.44           O  
ATOM   6972  CB  LEU A 465     -43.638  36.602  18.281  1.00 13.44           C  
ATOM   6973  CG  LEU A 465     -42.964  35.286  17.803  1.00 13.44           C  
ATOM   6974  CD1 LEU A 465     -44.044  34.345  17.331  1.00 13.44           C  
ATOM   6975  CD2 LEU A 465     -41.949  35.584  16.699  1.00 13.44           C  
ATOM   6976  H   LEU A 465     -44.985  38.529  19.362  1.00 13.44           H  
ATOM   6977  HA  LEU A 465     -45.252  35.644  19.325  1.00 13.44           H  
ATOM   6978 1HB  LEU A 465     -44.235  36.989  17.451  1.00 13.44           H  
ATOM   6979 2HB  LEU A 465     -42.850  37.323  18.506  1.00 13.44           H  
ATOM   6980  HG  LEU A 465     -42.469  34.804  18.632  1.00 13.44           H  
ATOM   6981 1HD1 LEU A 465     -43.603  33.405  17.002  1.00 13.44           H  
ATOM   6982 2HD1 LEU A 465     -44.738  34.150  18.145  1.00 13.44           H  
ATOM   6983 3HD1 LEU A 465     -44.575  34.801  16.508  1.00 13.44           H  
ATOM   6984 1HD2 LEU A 465     -41.492  34.666  16.352  1.00 13.44           H  
ATOM   6985 2HD2 LEU A 465     -42.455  36.061  15.882  1.00 13.44           H  
ATOM   6986 3HD2 LEU A 465     -41.177  36.236  17.078  1.00 13.44           H  
ATOM   6987  N   SER A 466     -44.279  35.396  21.651  1.00 13.41           N  
ATOM   6988  CA  SER A 466     -43.567  34.926  22.829  1.00 13.41           C  
ATOM   6989  C   SER A 466     -43.843  33.477  23.237  1.00 13.41           C  
ATOM   6990  O   SER A 466     -44.451  33.260  24.286  1.00 13.41           O  
ATOM   6991  CB  SER A 466     -43.870  35.794  24.049  1.00 13.41           C  
ATOM   6992  OG  SER A 466     -43.423  37.117  23.897  1.00 13.41           O  
ATOM   6993  H   SER A 466     -45.292  35.307  21.573  1.00 13.41           H  
ATOM   6994  HA  SER A 466     -42.498  35.005  22.627  1.00 13.41           H  
ATOM   6995 1HB  SER A 466     -44.946  35.795  24.228  1.00 13.41           H  
ATOM   6996 2HB  SER A 466     -43.397  35.347  24.923  1.00 13.41           H  
ATOM   6997  HG  SER A 466     -44.030  37.549  23.274  1.00 13.41           H  
ATOM   6998  N   PRO A 467     -43.481  32.459  22.424  1.00 13.44           N  
ATOM   6999  CA  PRO A 467     -43.429  31.079  22.858  1.00 13.44           C  
ATOM   7000  C   PRO A 467     -42.432  31.214  23.965  1.00 13.44           C  
ATOM   7001  O   PRO A 467     -41.586  32.090  23.842  1.00 13.44           O  
ATOM   7002  CB  PRO A 467     -42.860  30.333  21.642  1.00 13.44           C  
ATOM   7003  CG  PRO A 467     -43.192  31.227  20.461  1.00 13.44           C  
ATOM   7004  CD  PRO A 467     -43.116  32.656  21.005  1.00 13.44           C  
ATOM   7005  HA  PRO A 467     -44.413  30.726  23.200  1.00 13.44           H  
ATOM   7006 1HB  PRO A 467     -41.777  30.179  21.772  1.00 13.44           H  
ATOM   7007 2HB  PRO A 467     -43.319  29.336  21.566  1.00 13.44           H  
ATOM   7008 1HG  PRO A 467     -42.489  31.043  19.636  1.00 13.44           H  
ATOM   7009 2HG  PRO A 467     -44.196  30.980  20.077  1.00 13.44           H  
ATOM   7010 1HD  PRO A 467     -42.111  33.083  20.910  1.00 13.44           H  
ATOM   7011 2HD  PRO A 467     -43.866  33.215  20.463  1.00 13.44           H  
ATOM   7012  N   ASP A 468     -42.469  30.429  25.030  1.00 13.48           N  
ATOM   7013  CA  ASP A 468     -41.435  30.706  26.031  1.00 13.48           C  
ATOM   7014  C   ASP A 468     -40.633  29.564  26.661  1.00 13.48           C  
ATOM   7015  O   ASP A 468     -40.483  29.559  27.878  1.00 13.48           O  
ATOM   7016  CB  ASP A 468     -42.075  31.505  27.167  1.00 13.48           C  
ATOM   7017  CG  ASP A 468     -43.210  30.754  27.878  1.00 13.48           C  
ATOM   7018  OD1 ASP A 468     -43.585  29.692  27.419  1.00 13.48           O  
ATOM   7019  OD2 ASP A 468     -43.686  31.240  28.880  1.00 13.48           O  
ATOM   7020  H   ASP A 468     -43.170  29.711  25.155  1.00 13.48           H  
ATOM   7021  HA  ASP A 468     -40.703  31.359  25.573  1.00 13.48           H  
ATOM   7022 1HB  ASP A 468     -41.311  31.774  27.895  1.00 13.48           H  
ATOM   7023 2HB  ASP A 468     -42.468  32.446  26.761  1.00 13.48           H  
ATOM   7024  N   PRO A 469     -40.055  28.600  25.906  1.00 13.50           N  
ATOM   7025  CA  PRO A 469     -39.144  27.602  26.453  1.00 13.50           C  
ATOM   7026  C   PRO A 469     -37.994  28.264  27.232  1.00 13.50           C  
ATOM   7027  O   PRO A 469     -37.516  27.740  28.237  1.00 13.50           O  
ATOM   7028  CB  PRO A 469     -38.643  26.902  25.184  1.00 13.50           C  
ATOM   7029  CG  PRO A 469     -39.773  27.053  24.201  1.00 13.50           C  
ATOM   7030  CD  PRO A 469     -40.333  28.438  24.462  1.00 13.50           C  
ATOM   7031  HA  PRO A 469     -39.710  26.911  27.100  1.00 13.50           H  
ATOM   7032 1HB  PRO A 469     -37.729  27.348  24.839  1.00 13.50           H  
ATOM   7033 2HB  PRO A 469     -38.412  25.849  25.410  1.00 13.50           H  
ATOM   7034 1HG  PRO A 469     -39.409  26.924  23.166  1.00 13.50           H  
ATOM   7035 2HG  PRO A 469     -40.521  26.266  24.369  1.00 13.50           H  
ATOM   7036 1HD  PRO A 469     -39.834  29.218  23.863  1.00 13.50           H  
ATOM   7037 2HD  PRO A 469     -41.392  28.355  24.245  1.00 13.50           H  
ATOM   7038  N   LEU A 470     -37.548  29.426  26.727  1.00 13.48           N  
ATOM   7039  CA  LEU A 470     -36.496  30.243  27.316  1.00 13.48           C  
ATOM   7040  C   LEU A 470     -36.679  31.675  26.824  1.00 13.48           C  
ATOM   7041  O   LEU A 470     -35.922  32.581  27.169  1.00 13.48           O  
ATOM   7042  CB  LEU A 470     -35.106  29.724  26.914  1.00 13.48           C  
ATOM   7043  CG  LEU A 470     -34.704  29.955  25.442  1.00 13.48           C  
ATOM   7044  CD1 LEU A 470     -33.216  29.739  25.273  1.00 13.48           C  
ATOM   7045  CD2 LEU A 470     -35.468  29.008  24.572  1.00 13.48           C  
ATOM   7046  H   LEU A 470     -37.974  29.795  25.892  1.00 13.48           H  
ATOM   7047  HA  LEU A 470     -36.595  30.225  28.400  1.00 13.48           H  
ATOM   7048 1HB  LEU A 470     -34.361  30.208  27.541  1.00 13.48           H  
ATOM   7049 2HB  LEU A 470     -35.069  28.650  27.106  1.00 13.48           H  
ATOM   7050  HG  LEU A 470     -34.932  30.977  25.160  1.00 13.48           H  
ATOM   7051 1HD1 LEU A 470     -32.943  29.906  24.230  1.00 13.48           H  
ATOM   7052 2HD1 LEU A 470     -32.669  30.434  25.909  1.00 13.48           H  
ATOM   7053 3HD1 LEU A 470     -32.959  28.715  25.553  1.00 13.48           H  
ATOM   7054 1HD2 LEU A 470     -35.198  29.168  23.526  1.00 13.48           H  
ATOM   7055 2HD2 LEU A 470     -35.238  27.981  24.857  1.00 13.48           H  
ATOM   7056 3HD2 LEU A 470     -36.515  29.193  24.707  1.00 13.48           H  
ATOM   7057  N   LEU A 471     -37.651  31.827  25.938  1.00 13.43           N  
ATOM   7058  CA  LEU A 471     -37.882  33.048  25.163  1.00 13.43           C  
ATOM   7059  C   LEU A 471     -38.899  34.017  25.761  1.00 13.43           C  
ATOM   7060  O   LEU A 471     -39.797  33.620  26.498  1.00 13.43           O  
ATOM   7061  CB  LEU A 471     -38.402  32.648  23.785  1.00 13.43           C  
ATOM   7062  CG  LEU A 471     -37.552  31.725  22.981  1.00 13.43           C  
ATOM   7063  CD1 LEU A 471     -38.325  31.339  21.735  1.00 13.43           C  
ATOM   7064  CD2 LEU A 471     -36.223  32.389  22.652  1.00 13.43           C  
ATOM   7065  H   LEU A 471     -38.239  31.026  25.772  1.00 13.43           H  
ATOM   7066  HA  LEU A 471     -36.931  33.564  25.060  1.00 13.43           H  
ATOM   7067 1HB  LEU A 471     -39.308  32.149  23.916  1.00 13.43           H  
ATOM   7068 2HB  LEU A 471     -38.583  33.548  23.195  1.00 13.43           H  
ATOM   7069  HG  LEU A 471     -37.381  30.837  23.540  1.00 13.43           H  
ATOM   7070 1HD1 LEU A 471     -37.749  30.637  21.148  1.00 13.43           H  
ATOM   7071 2HD1 LEU A 471     -39.266  30.875  22.023  1.00 13.43           H  
ATOM   7072 3HD1 LEU A 471     -38.518  32.218  21.154  1.00 13.43           H  
ATOM   7073 1HD2 LEU A 471     -35.606  31.702  22.069  1.00 13.43           H  
ATOM   7074 2HD2 LEU A 471     -36.399  33.291  22.073  1.00 13.43           H  
ATOM   7075 3HD2 LEU A 471     -35.704  32.646  23.573  1.00 13.43           H  
ATOM   7076  N   SER A 472     -38.758  35.296  25.406  1.00 13.39           N  
ATOM   7077  CA  SER A 472     -39.728  36.331  25.764  1.00 13.39           C  
ATOM   7078  C   SER A 472     -39.583  37.546  24.849  1.00 13.39           C  
ATOM   7079  O   SER A 472     -38.473  38.044  24.657  1.00 13.39           O  
ATOM   7080  CB  SER A 472     -39.535  36.750  27.213  1.00 13.39           C  
ATOM   7081  OG  SER A 472     -40.423  37.776  27.577  1.00 13.39           O  
ATOM   7082  H   SER A 472     -37.967  35.553  24.833  1.00 13.39           H  
ATOM   7083  HA  SER A 472     -40.735  35.925  25.641  1.00 13.39           H  
ATOM   7084 1HB  SER A 472     -39.691  35.888  27.863  1.00 13.39           H  
ATOM   7085 2HB  SER A 472     -38.510  37.085  27.359  1.00 13.39           H  
ATOM   7086  HG  SER A 472     -41.291  37.490  27.286  1.00 13.39           H  
ATOM   7087  N   SER A 473     -40.698  38.062  24.323  1.00 13.37           N  
ATOM   7088  CA  SER A 473     -40.672  39.254  23.479  1.00 13.37           C  
ATOM   7089  C   SER A 473     -41.845  40.193  23.794  1.00 13.37           C  
ATOM   7090  O   SER A 473     -42.890  40.098  23.157  1.00 13.37           O  
ATOM   7091  CB  SER A 473     -40.747  38.867  22.022  1.00 13.37           C  
ATOM   7092  OG  SER A 473     -40.630  39.997  21.220  1.00 13.37           O  
ATOM   7093  H   SER A 473     -41.601  37.617  24.461  1.00 13.37           H  
ATOM   7094  HA  SER A 473     -39.730  39.781  23.634  1.00 13.37           H  
ATOM   7095 1HB  SER A 473     -39.959  38.154  21.781  1.00 13.37           H  
ATOM   7096 2HB  SER A 473     -41.702  38.385  21.829  1.00 13.37           H  
ATOM   7097  HG  SER A 473     -41.236  40.658  21.592  1.00 13.37           H  
ATOM   7098  N   PRO A 474     -41.732  41.064  24.808  1.00 13.40           N  
ATOM   7099  CA  PRO A 474     -42.764  41.989  25.242  1.00 13.40           C  
ATOM   7100  C   PRO A 474     -43.162  42.889  24.069  1.00 13.40           C  
ATOM   7101  O   PRO A 474     -42.316  43.152  23.222  1.00 13.40           O  
ATOM   7102  CB  PRO A 474     -42.071  42.776  26.361  1.00 13.40           C  
ATOM   7103  CG  PRO A 474     -40.961  41.863  26.843  1.00 13.40           C  
ATOM   7104  CD  PRO A 474     -40.491  41.133  25.606  1.00 13.40           C  
ATOM   7105  HA  PRO A 474     -43.597  41.386  25.625  1.00 13.40           H  
ATOM   7106 1HB  PRO A 474     -41.696  43.731  25.968  1.00 13.40           H  
ATOM   7107 2HB  PRO A 474     -42.789  43.016  27.156  1.00 13.40           H  
ATOM   7108 1HG  PRO A 474     -40.161  42.450  27.317  1.00 13.40           H  
ATOM   7109 2HG  PRO A 474     -41.342  41.171  27.610  1.00 13.40           H  
ATOM   7110 1HD  PRO A 474     -39.716  41.709  25.082  1.00 13.40           H  
ATOM   7111 2HD  PRO A 474     -40.139  40.143  25.908  1.00 13.40           H  
ATOM   7112  N   PRO A 475     -44.373  43.467  24.044  1.00 13.47           N  
ATOM   7113  CA  PRO A 475     -44.921  44.330  22.994  1.00 13.47           C  
ATOM   7114  C   PRO A 475     -44.011  45.461  22.491  1.00 13.47           C  
ATOM   7115  O   PRO A 475     -44.148  45.909  21.355  1.00 13.47           O  
ATOM   7116  CB  PRO A 475     -46.149  44.927  23.688  1.00 13.47           C  
ATOM   7117  CG  PRO A 475     -46.581  43.874  24.666  1.00 13.47           C  
ATOM   7118  CD  PRO A 475     -45.303  43.262  25.179  1.00 13.47           C  
ATOM   7119  HA  PRO A 475     -45.235  43.693  22.152  1.00 13.47           H  
ATOM   7120 1HB  PRO A 475     -45.884  45.882  24.168  1.00 13.47           H  
ATOM   7121 2HB  PRO A 475     -46.922  45.149  22.938  1.00 13.47           H  
ATOM   7122 1HG  PRO A 475     -47.182  44.329  25.468  1.00 13.47           H  
ATOM   7123 2HG  PRO A 475     -47.229  43.140  24.161  1.00 13.47           H  
ATOM   7124 1HD  PRO A 475     -44.949  43.774  26.084  1.00 13.47           H  
ATOM   7125 2HD  PRO A 475     -45.512  42.202  25.343  1.00 13.47           H  
ATOM   7126  N   GLY A 476     -43.128  45.989  23.342  1.00 13.57           N  
ATOM   7127  CA  GLY A 476     -42.261  47.084  22.900  1.00 13.57           C  
ATOM   7128  C   GLY A 476     -40.963  46.601  22.234  1.00 13.57           C  
ATOM   7129  O   GLY A 476     -40.154  47.413  21.777  1.00 13.57           O  
ATOM   7130  H   GLY A 476     -43.031  45.623  24.275  1.00 13.57           H  
ATOM   7131 1HA  GLY A 476     -42.810  47.715  22.202  1.00 13.57           H  
ATOM   7132 2HA  GLY A 476     -42.015  47.707  23.758  1.00 13.57           H  
ATOM   7133  N   SER A 477     -40.751  45.290  22.222  1.00 13.66           N  
ATOM   7134  CA  SER A 477     -39.559  44.676  21.663  1.00 13.66           C  
ATOM   7135  C   SER A 477     -39.798  44.202  20.224  1.00 13.66           C  
ATOM   7136  O   SER A 477     -40.930  43.888  19.869  1.00 13.66           O  
ATOM   7137  CB  SER A 477     -39.128  43.497  22.526  1.00 13.66           C  
ATOM   7138  OG  SER A 477     -38.033  42.820  21.972  1.00 13.66           O  
ATOM   7139  H   SER A 477     -41.458  44.665  22.601  1.00 13.66           H  
ATOM   7140  HA  SER A 477     -38.771  45.417  21.699  1.00 13.66           H  
ATOM   7141 1HB  SER A 477     -38.879  43.852  23.522  1.00 13.66           H  
ATOM   7142 2HB  SER A 477     -39.956  42.804  22.627  1.00 13.66           H  
ATOM   7143  HG  SER A 477     -38.342  42.488  21.093  1.00 13.66           H  
ATOM   7144  N   PRO A 478     -38.772  44.194  19.361  1.00 13.70           N  
ATOM   7145  CA  PRO A 478     -38.785  43.523  18.078  1.00 13.70           C  
ATOM   7146  C   PRO A 478     -39.057  42.067  18.407  1.00 13.70           C  
ATOM   7147  O   PRO A 478     -38.775  41.640  19.531  1.00 13.70           O  
ATOM   7148  CB  PRO A 478     -37.371  43.764  17.536  1.00 13.70           C  
ATOM   7149  CG  PRO A 478     -36.910  45.039  18.235  1.00 13.70           C  
ATOM   7150  CD  PRO A 478     -37.548  44.992  19.615  1.00 13.70           C  
ATOM   7151  HA  PRO A 478     -39.568  43.948  17.433  1.00 13.70           H  
ATOM   7152 1HB  PRO A 478     -36.733  42.892  17.750  1.00 13.70           H  
ATOM   7153 2HB  PRO A 478     -37.409  43.871  16.440  1.00 13.70           H  
ATOM   7154 1HG  PRO A 478     -35.810  45.065  18.280  1.00 13.70           H  
ATOM   7155 2HG  PRO A 478     -37.222  45.924  17.659  1.00 13.70           H  
ATOM   7156 1HD  PRO A 478     -36.886  44.498  20.341  1.00 13.70           H  
ATOM   7157 2HD  PRO A 478     -37.795  46.028  19.898  1.00 13.70           H  
ATOM   7158  N   LYS A 479     -39.597  41.300  17.460  1.00 13.69           N  
ATOM   7159  CA  LYS A 479     -39.979  39.903  17.721  1.00 13.69           C  
ATOM   7160  C   LYS A 479     -38.776  38.960  17.865  1.00 13.69           C  
ATOM   7161  O   LYS A 479     -38.539  38.084  17.032  1.00 13.69           O  
ATOM   7162  CB  LYS A 479     -40.866  39.432  16.577  1.00 13.69           C  
ATOM   7163  CG  LYS A 479     -42.179  40.151  16.476  1.00 13.69           C  
ATOM   7164  CD  LYS A 479     -42.938  39.707  15.258  1.00 13.69           C  
ATOM   7165  CE  LYS A 479     -44.192  40.470  15.121  1.00 13.69           C  
ATOM   7166  NZ  LYS A 479     -44.883  40.225  13.851  1.00 13.69           N  
ATOM   7167  H   LYS A 479     -39.784  41.691  16.550  1.00 13.69           H  
ATOM   7168  HA  LYS A 479     -40.546  39.871  18.652  1.00 13.69           H  
ATOM   7169 1HB  LYS A 479     -40.343  39.557  15.625  1.00 13.69           H  
ATOM   7170 2HB  LYS A 479     -41.073  38.391  16.692  1.00 13.69           H  
ATOM   7171 1HG  LYS A 479     -42.775  39.952  17.369  1.00 13.69           H  
ATOM   7172 2HG  LYS A 479     -42.003  41.226  16.412  1.00 13.69           H  
ATOM   7173 1HD  LYS A 479     -42.335  39.867  14.377  1.00 13.69           H  
ATOM   7174 2HD  LYS A 479     -43.181  38.652  15.342  1.00 13.69           H  
ATOM   7175 1HE  LYS A 479     -44.850  40.185  15.929  1.00 13.69           H  
ATOM   7176 2HE  LYS A 479     -43.957  41.534  15.194  1.00 13.69           H  
ATOM   7177 1HZ  LYS A 479     -45.728  40.770  13.806  1.00 13.69           H  
ATOM   7178 2HZ  LYS A 479     -44.254  40.510  13.080  1.00 13.69           H  
ATOM   7179 3HZ  LYS A 479     -45.114  39.258  13.769  1.00 13.69           H  
ATOM   7180  N   ALA A 480     -38.079  39.135  18.987  1.00 13.67           N  
ATOM   7181  CA  ALA A 480     -36.821  38.498  19.374  1.00 13.67           C  
ATOM   7182  C   ALA A 480     -36.899  36.989  19.447  1.00 13.67           C  
ATOM   7183  O   ALA A 480     -35.893  36.304  19.303  1.00 13.67           O  
ATOM   7184  CB  ALA A 480     -36.373  39.042  20.713  1.00 13.67           C  
ATOM   7185  H   ALA A 480     -38.429  39.870  19.594  1.00 13.67           H  
ATOM   7186  HA  ALA A 480     -36.078  38.755  18.619  1.00 13.67           H  
ATOM   7187 1HB  ALA A 480     -35.414  38.606  20.983  1.00 13.67           H  
ATOM   7188 2HB  ALA A 480     -36.279  40.128  20.643  1.00 13.67           H  
ATOM   7189 3HB  ALA A 480     -37.115  38.792  21.475  1.00 13.67           H  
ATOM   7190  N   ALA A 481     -38.090  36.441  19.648  1.00 13.68           N  
ATOM   7191  CA  ALA A 481     -38.254  34.994  19.711  1.00 13.68           C  
ATOM   7192  C   ALA A 481     -37.732  34.374  18.419  1.00 13.68           C  
ATOM   7193  O   ALA A 481     -37.177  33.273  18.409  1.00 13.68           O  
ATOM   7194  CB  ALA A 481     -39.711  34.641  19.906  1.00 13.68           C  
ATOM   7195  H   ALA A 481     -38.892  37.044  19.755  1.00 13.68           H  
ATOM   7196  HA  ALA A 481     -37.665  34.613  20.542  1.00 13.68           H  
ATOM   7197 1HB  ALA A 481     -39.840  33.569  19.949  1.00 13.68           H  
ATOM   7198 2HB  ALA A 481     -40.076  35.088  20.832  1.00 13.68           H  
ATOM   7199 3HB  ALA A 481     -40.267  35.032  19.076  1.00 13.68           H  
ATOM   7200  N   LEU A 482     -37.878  35.115  17.321  1.00 13.72           N  
ATOM   7201  CA  LEU A 482     -37.486  34.692  15.994  1.00 13.72           C  
ATOM   7202  C   LEU A 482     -35.986  34.394  15.914  1.00 13.72           C  
ATOM   7203  O   LEU A 482     -35.539  33.660  15.034  1.00 13.72           O  
ATOM   7204  CB  LEU A 482     -37.873  35.757  14.975  1.00 13.72           C  
ATOM   7205  CG  LEU A 482     -37.928  35.287  13.530  1.00 13.72           C  
ATOM   7206  CD1 LEU A 482     -38.965  34.170  13.450  1.00 13.72           C  
ATOM   7207  CD2 LEU A 482     -38.302  36.464  12.625  1.00 13.72           C  
ATOM   7208  H   LEU A 482     -38.278  36.051  17.399  1.00 13.72           H  
ATOM   7209  HA  LEU A 482     -38.026  33.778  15.758  1.00 13.72           H  
ATOM   7210 1HB  LEU A 482     -38.857  36.155  15.238  1.00 13.72           H  
ATOM   7211 2HB  LEU A 482     -37.153  36.578  15.037  1.00 13.72           H  
ATOM   7212  HG  LEU A 482     -36.964  34.885  13.223  1.00 13.72           H  
ATOM   7213 1HD1 LEU A 482     -39.034  33.801  12.448  1.00 13.72           H  
ATOM   7214 2HD1 LEU A 482     -38.660  33.373  14.103  1.00 13.72           H  
ATOM   7215 3HD1 LEU A 482     -39.918  34.557  13.768  1.00 13.72           H  
ATOM   7216 1HD2 LEU A 482     -38.363  36.136  11.587  1.00 13.72           H  
ATOM   7217 2HD2 LEU A 482     -39.261  36.877  12.928  1.00 13.72           H  
ATOM   7218 3HD2 LEU A 482     -37.541  37.240  12.714  1.00 13.72           H  
ATOM   7219  N   HIS A 483     -35.190  35.004  16.800  1.00 13.81           N  
ATOM   7220  CA  HIS A 483     -33.740  34.858  16.807  1.00 13.81           C  
ATOM   7221  C   HIS A 483     -33.309  33.442  17.218  1.00 13.81           C  
ATOM   7222  O   HIS A 483     -32.165  33.041  16.980  1.00 13.81           O  
ATOM   7223  CB  HIS A 483     -33.109  35.863  17.777  1.00 13.81           C  
ATOM   7224  CG  HIS A 483     -33.314  37.304  17.385  1.00 13.81           C  
ATOM   7225  ND1 HIS A 483     -32.964  38.358  18.212  1.00 13.81           N  
ATOM   7226  CD2 HIS A 483     -33.857  37.859  16.278  1.00 13.81           C  
ATOM   7227  CE1 HIS A 483     -33.273  39.499  17.622  1.00 13.81           C  
ATOM   7228  NE2 HIS A 483     -33.814  39.224  16.445  1.00 13.81           N  
ATOM   7229  H   HIS A 483     -35.599  35.572  17.536  1.00 13.81           H  
ATOM   7230  HA  HIS A 483     -33.348  35.046  15.809  1.00 13.81           H  
ATOM   7231 1HB  HIS A 483     -33.518  35.712  18.776  1.00 13.81           H  
ATOM   7232 2HB  HIS A 483     -32.035  35.682  17.841  1.00 13.81           H  
ATOM   7233  HD1 HIS A 483     -32.551  38.285  19.119  1.00 13.81           H  
ATOM   7234  HD2 HIS A 483     -34.279  37.429  15.369  1.00 13.81           H  
ATOM   7235  HE1 HIS A 483     -33.072  40.449  18.112  1.00 13.81           H  
ATOM   7236  N   SER A 484     -34.225  32.678  17.832  1.00 13.94           N  
ATOM   7237  CA  SER A 484     -33.967  31.324  18.330  1.00 13.94           C  
ATOM   7238  C   SER A 484     -33.000  30.415  17.558  1.00 13.94           C  
ATOM   7239  O   SER A 484     -32.122  29.860  18.218  1.00 13.94           O  
ATOM   7240  CB  SER A 484     -35.258  30.569  18.545  1.00 13.94           C  
ATOM   7241  OG  SER A 484     -35.982  31.148  19.563  1.00 13.94           O  
ATOM   7242  H   SER A 484     -35.166  33.052  17.974  1.00 13.94           H  
ATOM   7243  HA  SER A 484     -33.535  31.451  19.325  1.00 13.94           H  
ATOM   7244 1HB  SER A 484     -35.846  30.558  17.655  1.00 13.94           H  
ATOM   7245 2HB  SER A 484     -35.031  29.538  18.801  1.00 13.94           H  
ATOM   7246  HG  SER A 484     -36.399  31.946  19.174  1.00 13.94           H  
ATOM   7247  N   PRO A 485     -33.047  30.261  16.201  1.00 14.09           N  
ATOM   7248  CA  PRO A 485     -32.241  29.319  15.432  1.00 14.09           C  
ATOM   7249  C   PRO A 485     -30.741  29.452  15.665  1.00 14.09           C  
ATOM   7250  O   PRO A 485     -29.988  28.531  15.370  1.00 14.09           O  
ATOM   7251  CB  PRO A 485     -32.616  29.646  13.985  1.00 14.09           C  
ATOM   7252  CG  PRO A 485     -34.006  30.221  14.078  1.00 14.09           C  
ATOM   7253  CD  PRO A 485     -33.994  31.022  15.332  1.00 14.09           C  
ATOM   7254  HA  PRO A 485     -32.570  28.299  15.680  1.00 14.09           H  
ATOM   7255 1HB  PRO A 485     -31.886  30.353  13.560  1.00 14.09           H  
ATOM   7256 2HB  PRO A 485     -32.573  28.728  13.376  1.00 14.09           H  
ATOM   7257 1HG  PRO A 485     -34.223  30.834  13.189  1.00 14.09           H  
ATOM   7258 2HG  PRO A 485     -34.752  29.412  14.096  1.00 14.09           H  
ATOM   7259 1HD  PRO A 485     -33.583  31.990  15.060  1.00 14.09           H  
ATOM   7260 2HD  PRO A 485     -34.998  31.093  15.728  1.00 14.09           H  
ATOM   7261  N   VAL A 486     -30.266  30.560  16.222  1.00 14.26           N  
ATOM   7262  CA  VAL A 486     -28.828  30.659  16.458  1.00 14.26           C  
ATOM   7263  C   VAL A 486     -28.397  29.590  17.486  1.00 14.26           C  
ATOM   7264  O   VAL A 486     -27.254  29.123  17.492  1.00 14.26           O  
ATOM   7265  CB  VAL A 486     -28.469  32.066  16.972  1.00 14.26           C  
ATOM   7266  CG1 VAL A 486     -28.885  33.093  15.929  1.00 14.26           C  
ATOM   7267  CG2 VAL A 486     -29.150  32.334  18.320  1.00 14.26           C  
ATOM   7268  H   VAL A 486     -30.881  31.334  16.485  1.00 14.26           H  
ATOM   7269  HA  VAL A 486     -28.305  30.480  15.518  1.00 14.26           H  
ATOM   7270  HB  VAL A 486     -27.391  32.143  17.091  1.00 14.26           H  
ATOM   7271 1HG1 VAL A 486     -28.619  34.092  16.273  1.00 14.26           H  
ATOM   7272 2HG1 VAL A 486     -28.376  32.882  14.992  1.00 14.26           H  
ATOM   7273 3HG1 VAL A 486     -29.963  33.037  15.779  1.00 14.26           H  
ATOM   7274 1HG2 VAL A 486     -28.889  33.332  18.664  1.00 14.26           H  
ATOM   7275 2HG2 VAL A 486     -30.225  32.260  18.211  1.00 14.26           H  
ATOM   7276 3HG2 VAL A 486     -28.817  31.612  19.055  1.00 14.26           H  
ATOM   7277  N   SER A 487     -29.357  29.141  18.303  1.00 14.44           N  
ATOM   7278  CA  SER A 487     -29.155  28.139  19.335  1.00 14.44           C  
ATOM   7279  C   SER A 487     -29.046  26.730  18.756  1.00 14.44           C  
ATOM   7280  O   SER A 487     -28.752  25.782  19.484  1.00 14.44           O  
ATOM   7281  CB  SER A 487     -30.275  28.213  20.366  1.00 14.44           C  
ATOM   7282  OG  SER A 487     -31.512  27.845  19.821  1.00 14.44           O  
ATOM   7283  H   SER A 487     -30.294  29.529  18.208  1.00 14.44           H  
ATOM   7284  HA  SER A 487     -28.217  28.363  19.844  1.00 14.44           H  
ATOM   7285 1HB  SER A 487     -30.037  27.562  21.204  1.00 14.44           H  
ATOM   7286 2HB  SER A 487     -30.340  29.231  20.751  1.00 14.44           H  
ATOM   7287  HG  SER A 487     -31.710  28.514  19.134  1.00 14.44           H  
ATOM   7288  N   GLU A 488     -29.303  26.587  17.451  1.00 14.65           N  
ATOM   7289  CA  GLU A 488     -29.207  25.303  16.776  1.00 14.65           C  
ATOM   7290  C   GLU A 488     -27.791  25.089  16.232  1.00 14.65           C  
ATOM   7291  O   GLU A 488     -27.505  24.058  15.617  1.00 14.65           O  
ATOM   7292  CB  GLU A 488     -30.244  25.202  15.646  1.00 14.65           C  
ATOM   7293  CG  GLU A 488     -31.704  25.216  16.129  1.00 14.65           C  
ATOM   7294  CD  GLU A 488     -32.731  25.168  15.006  1.00 14.65           C  
ATOM   7295  OE1 GLU A 488     -32.344  25.157  13.862  1.00 14.65           O  
ATOM   7296  OE2 GLU A 488     -33.905  25.134  15.306  1.00 14.65           O  
ATOM   7297  H   GLU A 488     -29.546  27.395  16.884  1.00 14.65           H  
ATOM   7298  HA  GLU A 488     -29.410  24.515  17.500  1.00 14.65           H  
ATOM   7299 1HB  GLU A 488     -30.107  26.025  14.950  1.00 14.65           H  
ATOM   7300 2HB  GLU A 488     -30.085  24.277  15.093  1.00 14.65           H  
ATOM   7301 1HG  GLU A 488     -31.862  24.362  16.786  1.00 14.65           H  
ATOM   7302 2HG  GLU A 488     -31.860  26.122  16.720  1.00 14.65           H  
ATOM   7303  N   GLY A 489     -26.905  26.073  16.441  1.00 14.87           N  
ATOM   7304  CA  GLY A 489     -25.534  25.961  15.977  1.00 14.87           C  
ATOM   7305  C   GLY A 489     -24.713  25.189  17.001  1.00 14.87           C  
ATOM   7306  O   GLY A 489     -25.260  24.582  17.922  1.00 14.87           O  
ATOM   7307  H   GLY A 489     -27.174  26.927  16.930  1.00 14.87           H  
ATOM   7308 1HA  GLY A 489     -25.506  25.456  15.014  1.00 14.87           H  
ATOM   7309 2HA  GLY A 489     -25.115  26.956  15.839  1.00 14.87           H  
ATOM   7310  N   ALA A 490     -23.395  25.193  16.848  1.00 15.11           N  
ATOM   7311  CA  ALA A 490     -22.558  24.440  17.773  1.00 15.11           C  
ATOM   7312  C   ALA A 490     -22.665  25.027  19.187  1.00 15.11           C  
ATOM   7313  O   ALA A 490     -22.814  26.243  19.325  1.00 15.11           O  
ATOM   7314  CB  ALA A 490     -21.107  24.464  17.317  1.00 15.11           C  
ATOM   7315  H   ALA A 490     -22.974  25.705  16.085  1.00 15.11           H  
ATOM   7316  HA  ALA A 490     -22.920  23.418  17.770  1.00 15.11           H  
ATOM   7317 1HB  ALA A 490     -20.488  23.883  18.002  1.00 15.11           H  
ATOM   7318 2HB  ALA A 490     -21.032  24.040  16.317  1.00 15.11           H  
ATOM   7319 3HB  ALA A 490     -20.751  25.492  17.303  1.00 15.11           H  
ATOM   7320  N   PRO A 491     -22.601  24.198  20.246  1.00 15.34           N  
ATOM   7321  CA  PRO A 491     -22.562  24.592  21.642  1.00 15.34           C  
ATOM   7322  C   PRO A 491     -21.199  25.169  21.968  1.00 15.34           C  
ATOM   7323  O   PRO A 491     -20.229  24.888  21.264  1.00 15.34           O  
ATOM   7324  CB  PRO A 491     -22.829  23.276  22.376  1.00 15.34           C  
ATOM   7325  CG  PRO A 491     -22.290  22.213  21.450  1.00 15.34           C  
ATOM   7326  CD  PRO A 491     -22.579  22.730  20.048  1.00 15.34           C  
ATOM   7327  HA  PRO A 491     -23.358  25.329  21.831  1.00 15.34           H  
ATOM   7328 1HB  PRO A 491     -22.321  23.286  23.349  1.00 15.34           H  
ATOM   7329 2HB  PRO A 491     -23.906  23.167  22.577  1.00 15.34           H  
ATOM   7330 1HG  PRO A 491     -21.216  22.070  21.633  1.00 15.34           H  
ATOM   7331 2HG  PRO A 491     -22.779  21.248  21.658  1.00 15.34           H  
ATOM   7332 1HD  PRO A 491     -21.757  22.422  19.394  1.00 15.34           H  
ATOM   7333 2HD  PRO A 491     -23.563  22.372  19.700  1.00 15.34           H  
ATOM   7334  N   VAL A 492     -21.114  25.938  23.048  1.00 15.55           N  
ATOM   7335  CA  VAL A 492     -19.824  26.466  23.487  1.00 15.55           C  
ATOM   7336  C   VAL A 492     -19.238  25.708  24.669  1.00 15.55           C  
ATOM   7337  O   VAL A 492     -18.110  25.238  24.601  1.00 15.55           O  
ATOM   7338  CB  VAL A 492     -19.966  27.948  23.879  1.00 15.55           C  
ATOM   7339  CG1 VAL A 492     -18.640  28.472  24.421  1.00 15.55           C  
ATOM   7340  CG2 VAL A 492     -20.401  28.743  22.660  1.00 15.55           C  
ATOM   7341  H   VAL A 492     -21.949  26.152  23.572  1.00 15.55           H  
ATOM   7342  HA  VAL A 492     -19.124  26.397  22.652  1.00 15.55           H  
ATOM   7343  HB  VAL A 492     -20.708  28.046  24.667  1.00 15.55           H  
ATOM   7344 1HG1 VAL A 492     -18.751  29.520  24.703  1.00 15.55           H  
ATOM   7345 2HG1 VAL A 492     -18.346  27.894  25.298  1.00 15.55           H  
ATOM   7346 3HG1 VAL A 492     -17.874  28.381  23.654  1.00 15.55           H  
ATOM   7347 1HG2 VAL A 492     -20.509  29.793  22.930  1.00 15.55           H  
ATOM   7348 2HG2 VAL A 492     -19.651  28.643  21.876  1.00 15.55           H  
ATOM   7349 3HG2 VAL A 492     -21.356  28.362  22.297  1.00 15.55           H  
ATOM   7350  N   ILE A 493     -20.012  25.612  25.746  1.00 15.72           N  
ATOM   7351  CA  ILE A 493     -19.599  24.978  26.999  1.00 15.72           C  
ATOM   7352  C   ILE A 493     -18.265  25.534  27.511  1.00 15.72           C  
ATOM   7353  O   ILE A 493     -17.211  24.960  27.245  1.00 15.72           O  
ATOM   7354  CB  ILE A 493     -19.450  23.463  26.842  1.00 15.72           C  
ATOM   7355  CG1 ILE A 493     -20.769  22.866  26.359  1.00 15.72           C  
ATOM   7356  CG2 ILE A 493     -19.030  22.862  28.171  1.00 15.72           C  
ATOM   7357  CD1 ILE A 493     -21.925  23.109  27.297  1.00 15.72           C  
ATOM   7358  H   ILE A 493     -20.934  26.010  25.701  1.00 15.72           H  
ATOM   7359  HA  ILE A 493     -20.375  25.144  27.744  1.00 15.72           H  
ATOM   7360  HB  ILE A 493     -18.690  23.240  26.094  1.00 15.72           H  
ATOM   7361 1HG1 ILE A 493     -21.012  23.295  25.392  1.00 15.72           H  
ATOM   7362 2HG1 ILE A 493     -20.645  21.790  26.236  1.00 15.72           H  
ATOM   7363 1HG2 ILE A 493     -18.916  21.789  28.057  1.00 15.72           H  
ATOM   7364 2HG2 ILE A 493     -18.079  23.301  28.484  1.00 15.72           H  
ATOM   7365 3HG2 ILE A 493     -19.787  23.074  28.926  1.00 15.72           H  
ATOM   7366 1HD1 ILE A 493     -22.829  22.658  26.887  1.00 15.72           H  
ATOM   7367 2HD1 ILE A 493     -21.707  22.666  28.270  1.00 15.72           H  
ATOM   7368 3HD1 ILE A 493     -22.076  24.181  27.415  1.00 15.72           H  
ATOM   7369  N   PRO A 494     -18.280  26.605  28.307  1.00 15.84           N  
ATOM   7370  CA  PRO A 494     -17.099  27.204  28.883  1.00 15.84           C  
ATOM   7371  C   PRO A 494     -16.368  26.163  29.730  1.00 15.84           C  
ATOM   7372  O   PRO A 494     -17.013  25.334  30.368  1.00 15.84           O  
ATOM   7373  CB  PRO A 494     -17.683  28.321  29.756  1.00 15.84           C  
ATOM   7374  CG  PRO A 494     -19.029  28.633  29.123  1.00 15.84           C  
ATOM   7375  CD  PRO A 494     -19.537  27.297  28.621  1.00 15.84           C  
ATOM   7376  HA  PRO A 494     -16.494  27.611  28.070  1.00 15.84           H  
ATOM   7377 1HB  PRO A 494     -17.771  27.973  30.802  1.00 15.84           H  
ATOM   7378 2HB  PRO A 494     -17.005  29.187  29.763  1.00 15.84           H  
ATOM   7379 1HG  PRO A 494     -19.704  29.086  29.870  1.00 15.84           H  
ATOM   7380 2HG  PRO A 494     -18.910  29.368  28.315  1.00 15.84           H  
ATOM   7381 1HD  PRO A 494     -20.085  26.767  29.419  1.00 15.84           H  
ATOM   7382 2HD  PRO A 494     -20.145  27.461  27.725  1.00 15.84           H  
ATOM   7383  N   PRO A 495     -15.034  26.214  29.838  1.00 15.89           N  
ATOM   7384  CA  PRO A 495     -14.254  25.358  30.720  1.00 15.89           C  
ATOM   7385  C   PRO A 495     -14.830  25.375  32.135  1.00 15.89           C  
ATOM   7386  O   PRO A 495     -14.900  24.349  32.816  1.00 15.89           O  
ATOM   7387  CB  PRO A 495     -12.871  26.011  30.654  1.00 15.89           C  
ATOM   7388  CG  PRO A 495     -12.822  26.629  29.270  1.00 15.89           C  
ATOM   7389  CD  PRO A 495     -14.234  27.139  29.021  1.00 15.89           C  
ATOM   7390  HA  PRO A 495     -14.235  24.334  30.313  1.00 15.89           H  
ATOM   7391 1HB  PRO A 495     -12.771  26.760  31.463  1.00 15.89           H  
ATOM   7392 2HB  PRO A 495     -12.093  25.259  30.818  1.00 15.89           H  
ATOM   7393 1HG  PRO A 495     -12.067  27.425  29.231  1.00 15.89           H  
ATOM   7394 2HG  PRO A 495     -12.518  25.865  28.534  1.00 15.89           H  
ATOM   7395 1HD  PRO A 495     -14.355  28.178  29.363  1.00 15.89           H  
ATOM   7396 2HD  PRO A 495     -14.447  27.011  27.949  1.00 15.89           H  
ATOM   7397  N   SER A 496     -15.358  26.537  32.549  1.00 15.89           N  
ATOM   7398  CA  SER A 496     -15.938  26.694  33.878  1.00 15.89           C  
ATOM   7399  C   SER A 496     -17.396  26.235  33.915  1.00 15.89           C  
ATOM   7400  O   SER A 496     -18.292  27.014  34.239  1.00 15.89           O  
ATOM   7401  CB  SER A 496     -15.867  28.148  34.298  1.00 15.89           C  
ATOM   7402  OG  SER A 496     -14.538  28.586  34.410  1.00 15.89           O  
ATOM   7403  H   SER A 496     -15.322  27.342  31.946  1.00 15.89           H  
ATOM   7404  HA  SER A 496     -15.365  26.087  34.579  1.00 15.89           H  
ATOM   7405 1HB  SER A 496     -16.393  28.761  33.567  1.00 15.89           H  
ATOM   7406 2HB  SER A 496     -16.374  28.271  35.254  1.00 15.89           H  
ATOM   7407  HG  SER A 496     -14.582  29.488  34.743  1.00 15.89           H  
ATOM   7408  N   SER A 497     -17.606  24.957  33.609  1.00 15.86           N  
ATOM   7409  CA  SER A 497     -18.932  24.340  33.614  1.00 15.86           C  
ATOM   7410  C   SER A 497     -19.072  23.235  34.664  1.00 15.86           C  
ATOM   7411  O   SER A 497     -20.077  22.526  34.693  1.00 15.86           O  
ATOM   7412  CB  SER A 497     -19.307  23.812  32.232  1.00 15.86           C  
ATOM   7413  OG  SER A 497     -19.445  24.849  31.298  1.00 15.86           O  
ATOM   7414  H   SER A 497     -16.782  24.422  33.341  1.00 15.86           H  
ATOM   7415  HA  SER A 497     -19.659  25.116  33.860  1.00 15.86           H  
ATOM   7416 1HB  SER A 497     -18.536  23.132  31.885  1.00 15.86           H  
ATOM   7417 2HB  SER A 497     -20.236  23.253  32.298  1.00 15.86           H  
ATOM   7418  HG  SER A 497     -18.544  25.042  30.984  1.00 15.86           H  
ATOM   7419  N   GLY A 498     -18.062  23.076  35.528  1.00 15.81           N  
ATOM   7420  CA  GLY A 498     -18.106  22.063  36.595  1.00 15.81           C  
ATOM   7421  C   GLY A 498     -17.850  20.636  36.105  1.00 15.81           C  
ATOM   7422  O   GLY A 498     -18.195  19.663  36.776  1.00 15.81           O  
ATOM   7423  H   GLY A 498     -17.262  23.686  35.453  1.00 15.81           H  
ATOM   7424 1HA  GLY A 498     -17.367  22.317  37.356  1.00 15.81           H  
ATOM   7425 2HA  GLY A 498     -19.079  22.106  37.084  1.00 15.81           H  
ATOM   7426  N   LEU A 499     -17.253  20.514  34.933  1.00 15.70           N  
ATOM   7427  CA  LEU A 499     -17.010  19.220  34.322  1.00 15.70           C  
ATOM   7428  C   LEU A 499     -15.746  18.529  34.853  1.00 15.70           C  
ATOM   7429  O   LEU A 499     -14.729  19.189  35.075  1.00 15.70           O  
ATOM   7430  CB  LEU A 499     -16.871  19.448  32.820  1.00 15.70           C  
ATOM   7431  CG  LEU A 499     -18.083  20.028  32.156  1.00 15.70           C  
ATOM   7432  CD1 LEU A 499     -17.764  20.308  30.712  1.00 15.70           C  
ATOM   7433  CD2 LEU A 499     -19.230  19.072  32.293  1.00 15.70           C  
ATOM   7434  H   LEU A 499     -16.985  21.353  34.444  1.00 15.70           H  
ATOM   7435  HA  LEU A 499     -17.894  18.621  34.513  1.00 15.70           H  
ATOM   7436 1HB  LEU A 499     -16.076  20.166  32.664  1.00 15.70           H  
ATOM   7437 2HB  LEU A 499     -16.604  18.515  32.328  1.00 15.70           H  
ATOM   7438  HG  LEU A 499     -18.347  20.964  32.637  1.00 15.70           H  
ATOM   7439 1HD1 LEU A 499     -18.640  20.738  30.231  1.00 15.70           H  
ATOM   7440 2HD1 LEU A 499     -16.933  21.015  30.650  1.00 15.70           H  
ATOM   7441 3HD1 LEU A 499     -17.491  19.380  30.211  1.00 15.70           H  
ATOM   7442 1HD2 LEU A 499     -20.116  19.497  31.816  1.00 15.70           H  
ATOM   7443 2HD2 LEU A 499     -18.975  18.128  31.814  1.00 15.70           H  
ATOM   7444 3HD2 LEU A 499     -19.434  18.902  33.352  1.00 15.70           H  
ATOM   7445  N   PRO A 500     -15.731  17.183  34.973  1.00 15.52           N  
ATOM   7446  CA  PRO A 500     -14.594  16.368  35.409  1.00 15.52           C  
ATOM   7447  C   PRO A 500     -13.595  16.183  34.279  1.00 15.52           C  
ATOM   7448  O   PRO A 500     -13.289  15.068  33.857  1.00 15.52           O  
ATOM   7449  CB  PRO A 500     -15.281  15.054  35.790  1.00 15.52           C  
ATOM   7450  CG  PRO A 500     -16.466  14.965  34.837  1.00 15.52           C  
ATOM   7451  CD  PRO A 500     -16.956  16.401  34.692  1.00 15.52           C  
ATOM   7452  HA  PRO A 500     -14.121  16.837  36.279  1.00 15.52           H  
ATOM   7453 1HB  PRO A 500     -14.581  14.216  35.676  1.00 15.52           H  
ATOM   7454 2HB  PRO A 500     -15.583  15.081  36.849  1.00 15.52           H  
ATOM   7455 1HG  PRO A 500     -16.149  14.532  33.883  1.00 15.52           H  
ATOM   7456 2HG  PRO A 500     -17.237  14.294  35.254  1.00 15.52           H  
ATOM   7457 1HD  PRO A 500     -17.314  16.570  33.667  1.00 15.52           H  
ATOM   7458 2HD  PRO A 500     -17.736  16.610  35.453  1.00 15.52           H  
ATOM   7459  N   LEU A 501     -13.069  17.302  33.819  1.00 15.24           N  
ATOM   7460  CA  LEU A 501     -12.192  17.351  32.672  1.00 15.24           C  
ATOM   7461  C   LEU A 501     -10.862  16.570  32.787  1.00 15.24           C  
ATOM   7462  O   LEU A 501     -10.500  15.881  31.829  1.00 15.24           O  
ATOM   7463  CB  LEU A 501     -11.925  18.827  32.341  1.00 15.24           C  
ATOM   7464  CG  LEU A 501     -13.181  19.586  31.865  1.00 15.24           C  
ATOM   7465  CD1 LEU A 501     -12.871  21.072  31.697  1.00 15.24           C  
ATOM   7466  CD2 LEU A 501     -13.696  18.971  30.586  1.00 15.24           C  
ATOM   7467  H   LEU A 501     -13.364  18.163  34.264  1.00 15.24           H  
ATOM   7468  HA  LEU A 501     -12.741  16.930  31.832  1.00 15.24           H  
ATOM   7469 1HB  LEU A 501     -11.554  19.344  33.214  1.00 15.24           H  
ATOM   7470 2HB  LEU A 501     -11.175  18.887  31.554  1.00 15.24           H  
ATOM   7471  HG  LEU A 501     -13.931  19.505  32.625  1.00 15.24           H  
ATOM   7472 1HD1 LEU A 501     -13.777  21.604  31.389  1.00 15.24           H  
ATOM   7473 2HD1 LEU A 501     -12.520  21.480  32.646  1.00 15.24           H  
ATOM   7474 3HD1 LEU A 501     -12.100  21.203  30.940  1.00 15.24           H  
ATOM   7475 1HD2 LEU A 501     -14.597  19.496  30.268  1.00 15.24           H  
ATOM   7476 2HD2 LEU A 501     -12.935  19.052  29.809  1.00 15.24           H  
ATOM   7477 3HD2 LEU A 501     -13.928  17.922  30.759  1.00 15.24           H  
ATOM   7478  N   PRO A 502     -10.125  16.562  33.928  1.00 14.83           N  
ATOM   7479  CA  PRO A 502      -8.842  15.884  34.053  1.00 14.83           C  
ATOM   7480  C   PRO A 502      -8.988  14.385  34.279  1.00 14.83           C  
ATOM   7481  O   PRO A 502      -8.585  13.865  35.321  1.00 14.83           O  
ATOM   7482  CB  PRO A 502      -8.220  16.587  35.259  1.00 14.83           C  
ATOM   7483  CG  PRO A 502      -9.388  16.953  36.134  1.00 14.83           C  
ATOM   7484  CD  PRO A 502     -10.525  17.287  35.177  1.00 14.83           C  
ATOM   7485  HA  PRO A 502      -8.252  16.076  33.146  1.00 14.83           H  
ATOM   7486 1HB  PRO A 502      -7.513  15.906  35.759  1.00 14.83           H  
ATOM   7487 2HB  PRO A 502      -7.643  17.460  34.928  1.00 14.83           H  
ATOM   7488 1HG  PRO A 502      -9.638  16.106  36.791  1.00 14.83           H  
ATOM   7489 2HG  PRO A 502      -9.124  17.796  36.789  1.00 14.83           H  
ATOM   7490 1HD  PRO A 502     -11.396  16.855  35.645  1.00 14.83           H  
ATOM   7491 2HD  PRO A 502     -10.604  18.366  35.024  1.00 14.83           H  
ATOM   7492  N   THR A 503      -9.541  13.700  33.283  1.00 14.30           N  
ATOM   7493  CA  THR A 503      -9.796  12.270  33.372  1.00 14.30           C  
ATOM   7494  C   THR A 503      -9.207  11.443  32.211  1.00 14.30           C  
ATOM   7495  O   THR A 503      -9.950  11.059  31.308  1.00 14.30           O  
ATOM   7496  CB  THR A 503     -11.311  11.996  33.403  1.00 14.30           C  
ATOM   7497  OG1 THR A 503     -11.957  12.742  34.480  1.00 14.30           O  
ATOM   7498  CG2 THR A 503     -11.515  10.477  33.585  1.00 14.30           C  
ATOM   7499  H   THR A 503      -9.832  14.222  32.459  1.00 14.30           H  
ATOM   7500  HA  THR A 503      -9.374  11.902  34.305  1.00 14.30           H  
ATOM   7501  HB  THR A 503     -11.757  12.293  32.454  1.00 14.30           H  
ATOM   7502  HG1 THR A 503     -12.332  13.590  34.129  1.00 14.30           H  
ATOM   7503 1HG2 THR A 503     -12.575  10.244  33.595  1.00 14.30           H  
ATOM   7504 2HG2 THR A 503     -11.040   9.947  32.759  1.00 14.30           H  
ATOM   7505 3HG2 THR A 503     -11.063  10.145  34.524  1.00 14.30           H  
ATOM   7506  N   PRO A 504      -7.899  11.086  32.231  1.00 13.64           N  
ATOM   7507  CA  PRO A 504      -7.190  10.336  31.191  1.00 13.64           C  
ATOM   7508  C   PRO A 504      -7.835   8.977  30.906  1.00 13.64           C  
ATOM   7509  O   PRO A 504      -7.740   8.444  29.795  1.00 13.64           O  
ATOM   7510  CB  PRO A 504      -5.799  10.141  31.810  1.00 13.64           C  
ATOM   7511  CG  PRO A 504      -5.655  11.271  32.798  1.00 13.64           C  
ATOM   7512  CD  PRO A 504      -7.040  11.464  33.367  1.00 13.64           C  
ATOM   7513  HA  PRO A 504      -7.137  10.944  30.275  1.00 13.64           H  
ATOM   7514 1HB  PRO A 504      -5.738   9.147  32.284  1.00 13.64           H  
ATOM   7515 2HB  PRO A 504      -5.032  10.166  31.022  1.00 13.64           H  
ATOM   7516 1HG  PRO A 504      -4.913  11.008  33.568  1.00 13.64           H  
ATOM   7517 2HG  PRO A 504      -5.277  12.170  32.290  1.00 13.64           H  
ATOM   7518 1HD  PRO A 504      -7.211  10.798  34.229  1.00 13.64           H  
ATOM   7519 2HD  PRO A 504      -7.148  12.507  33.626  1.00 13.64           H  
ATOM   7520  N   ASP A 505      -8.570   8.459  31.898  1.00 12.85           N  
ATOM   7521  CA  ASP A 505      -9.261   7.176  31.816  1.00 12.85           C  
ATOM   7522  C   ASP A 505     -10.302   7.172  30.699  1.00 12.85           C  
ATOM   7523  O   ASP A 505     -10.716   6.115  30.224  1.00 12.85           O  
ATOM   7524  CB  ASP A 505      -9.939   6.849  33.149  1.00 12.85           C  
ATOM   7525  CG  ASP A 505      -8.960   6.499  34.270  1.00 12.85           C  
ATOM   7526  OD1 ASP A 505      -7.803   6.283  33.992  1.00 12.85           O  
ATOM   7527  OD2 ASP A 505      -9.383   6.460  35.399  1.00 12.85           O  
ATOM   7528  H   ASP A 505      -8.625   8.960  32.770  1.00 12.85           H  
ATOM   7529  HA  ASP A 505      -8.526   6.401  31.600  1.00 12.85           H  
ATOM   7530 1HB  ASP A 505     -10.542   7.690  33.466  1.00 12.85           H  
ATOM   7531 2HB  ASP A 505     -10.616   6.007  33.006  1.00 12.85           H  
ATOM   7532  N   ALA A 506     -10.738   8.365  30.292  1.00 11.98           N  
ATOM   7533  CA  ALA A 506     -11.716   8.542  29.233  1.00 11.98           C  
ATOM   7534  C   ALA A 506     -11.242   7.945  27.907  1.00 11.98           C  
ATOM   7535  O   ALA A 506     -12.064   7.584  27.065  1.00 11.98           O  
ATOM   7536  CB  ALA A 506     -12.003  10.019  29.046  1.00 11.98           C  
ATOM   7537  H   ALA A 506     -10.359   9.208  30.721  1.00 11.98           H  
ATOM   7538  HA  ALA A 506     -12.630   8.029  29.530  1.00 11.98           H  
ATOM   7539 1HB  ALA A 506     -12.757  10.151  28.273  1.00 11.98           H  
ATOM   7540 2HB  ALA A 506     -12.365  10.439  29.986  1.00 11.98           H  
ATOM   7541 3HB  ALA A 506     -11.086  10.528  28.755  1.00 11.98           H  
ATOM   7542  N   ARG A 507      -9.921   7.909  27.683  1.00 11.05           N  
ATOM   7543  CA  ARG A 507      -9.347   7.409  26.431  1.00 11.05           C  
ATOM   7544  C   ARG A 507      -9.909   8.065  25.179  1.00 11.05           C  
ATOM   7545  O   ARG A 507     -10.220   7.387  24.193  1.00 11.05           O  
ATOM   7546  CB  ARG A 507      -9.512   5.906  26.292  1.00 11.05           C  
ATOM   7547  CG  ARG A 507      -8.806   5.073  27.329  1.00 11.05           C  
ATOM   7548  CD  ARG A 507      -8.964   3.635  27.031  1.00 11.05           C  
ATOM   7549  NE  ARG A 507      -8.293   3.265  25.778  1.00 11.05           N  
ATOM   7550  CZ  ARG A 507      -6.970   2.988  25.655  1.00 11.05           C  
ATOM   7551  NH1 ARG A 507      -6.188   3.041  26.712  1.00 11.05           N  
ATOM   7552  NH2 ARG A 507      -6.451   2.663  24.480  1.00 11.05           N  
ATOM   7553  H   ARG A 507      -9.281   8.193  28.427  1.00 11.05           H  
ATOM   7554  HA  ARG A 507      -8.276   7.616  26.461  1.00 11.05           H  
ATOM   7555 1HB  ARG A 507     -10.567   5.645  26.330  1.00 11.05           H  
ATOM   7556 2HB  ARG A 507      -9.140   5.594  25.317  1.00 11.05           H  
ATOM   7557 1HG  ARG A 507      -7.745   5.317  27.335  1.00 11.05           H  
ATOM   7558 2HG  ARG A 507      -9.231   5.274  28.311  1.00 11.05           H  
ATOM   7559 1HD  ARG A 507      -8.534   3.049  27.837  1.00 11.05           H  
ATOM   7560 2HD  ARG A 507     -10.023   3.397  26.931  1.00 11.05           H  
ATOM   7561  HE  ARG A 507      -8.879   3.222  24.938  1.00 11.05           H  
ATOM   7562 1HH1 ARG A 507      -6.571   3.291  27.612  1.00 11.05           H  
ATOM   7563 2HH1 ARG A 507      -5.203   2.834  26.621  1.00 11.05           H  
ATOM   7564 1HH2 ARG A 507      -7.030   2.620  23.652  1.00 11.05           H  
ATOM   7565 2HH2 ARG A 507      -5.465   2.459  24.409  1.00 11.05           H  
ATOM   7566  N   VAL A 508     -10.027   9.386  25.188  1.00 10.08           N  
ATOM   7567  CA  VAL A 508     -10.526  10.058  24.003  1.00 10.08           C  
ATOM   7568  C   VAL A 508      -9.511   9.846  22.892  1.00 10.08           C  
ATOM   7569  O   VAL A 508      -8.319  10.080  23.092  1.00 10.08           O  
ATOM   7570  CB  VAL A 508     -10.727  11.553  24.278  1.00 10.08           C  
ATOM   7571  CG1 VAL A 508     -11.134  12.270  22.999  1.00 10.08           C  
ATOM   7572  CG2 VAL A 508     -11.779  11.715  25.368  1.00 10.08           C  
ATOM   7573  H   VAL A 508      -9.771   9.909  26.012  1.00 10.08           H  
ATOM   7574  HA  VAL A 508     -11.479   9.613  23.712  1.00 10.08           H  
ATOM   7575  HB  VAL A 508      -9.785  11.986  24.611  1.00 10.08           H  
ATOM   7576 1HG1 VAL A 508     -11.262  13.332  23.202  1.00 10.08           H  
ATOM   7577 2HG1 VAL A 508     -10.358  12.139  22.239  1.00 10.08           H  
ATOM   7578 3HG1 VAL A 508     -12.071  11.855  22.631  1.00 10.08           H  
ATOM   7579 1HG2 VAL A 508     -11.923  12.773  25.585  1.00 10.08           H  
ATOM   7580 2HG2 VAL A 508     -12.720  11.280  25.032  1.00 10.08           H  
ATOM   7581 3HG2 VAL A 508     -11.446  11.201  26.268  1.00 10.08           H  
ATOM   7582  N   GLY A 509      -9.973   9.376  21.737  1.00  9.04           N  
ATOM   7583  CA  GLY A 509      -9.067   9.067  20.639  1.00  9.04           C  
ATOM   7584  C   GLY A 509      -9.235   9.905  19.374  1.00  9.04           C  
ATOM   7585  O   GLY A 509      -9.802  11.006  19.367  1.00  9.04           O  
ATOM   7586  H   GLY A 509     -10.961   9.204  21.631  1.00  9.04           H  
ATOM   7587 1HA  GLY A 509      -8.037   9.154  20.987  1.00  9.04           H  
ATOM   7588 2HA  GLY A 509      -9.200   8.019  20.380  1.00  9.04           H  
ATOM   7589  N   ALA A 510      -8.758   9.337  18.276  1.00  7.94           N  
ATOM   7590  CA  ALA A 510      -8.743   9.976  16.971  1.00  7.94           C  
ATOM   7591  C   ALA A 510     -10.104   9.912  16.307  1.00  7.94           C  
ATOM   7592  O   ALA A 510     -10.337   9.101  15.410  1.00  7.94           O  
ATOM   7593  CB  ALA A 510      -7.702   9.317  16.079  1.00  7.94           C  
ATOM   7594  H   ALA A 510      -8.355   8.401  18.362  1.00  7.94           H  
ATOM   7595  HA  ALA A 510      -8.483  11.025  17.109  1.00  7.94           H  
ATOM   7596 1HB  ALA A 510      -7.677   9.811  15.110  1.00  7.94           H  
ATOM   7597 2HB  ALA A 510      -6.721   9.388  16.548  1.00  7.94           H  
ATOM   7598 3HB  ALA A 510      -7.958   8.268  15.943  1.00  7.94           H  
ATOM   7599  N   SER A 511     -11.011  10.782  16.738  1.00  6.82           N  
ATOM   7600  CA  SER A 511     -12.390  10.773  16.233  1.00  6.82           C  
ATOM   7601  C   SER A 511     -12.520  11.365  14.825  1.00  6.82           C  
ATOM   7602  O   SER A 511     -13.134  12.416  14.626  1.00  6.82           O  
ATOM   7603  CB  SER A 511     -13.297  11.552  17.165  1.00  6.82           C  
ATOM   7604  OG  SER A 511     -13.333  10.974  18.438  1.00  6.82           O  
ATOM   7605  H   SER A 511     -10.734  11.400  17.502  1.00  6.82           H  
ATOM   7606  HA  SER A 511     -12.731   9.739  16.194  1.00  6.82           H  
ATOM   7607 1HB  SER A 511     -12.946  12.580  17.238  1.00  6.82           H  
ATOM   7608 2HB  SER A 511     -14.301  11.578  16.746  1.00  6.82           H  
ATOM   7609  HG  SER A 511     -12.451  11.108  18.809  1.00  6.82           H  
ATOM   7610  N   THR A 512     -11.923  10.669  13.869  1.00  5.77           N  
ATOM   7611  CA  THR A 512     -11.919  11.011  12.457  1.00  5.77           C  
ATOM   7612  C   THR A 512     -13.182  10.456  11.829  1.00  5.77           C  
ATOM   7613  O   THR A 512     -13.901   9.686  12.466  1.00  5.77           O  
ATOM   7614  CB  THR A 512     -10.701  10.401  11.736  1.00  5.77           C  
ATOM   7615  OG1 THR A 512     -10.815   8.983  11.772  1.00  5.77           O  
ATOM   7616  CG2 THR A 512      -9.404  10.814  12.423  1.00  5.77           C  
ATOM   7617  H   THR A 512     -11.429   9.835  14.171  1.00  5.77           H  
ATOM   7618  HA  THR A 512     -11.913  12.095  12.345  1.00  5.77           H  
ATOM   7619  HB  THR A 512     -10.694  10.729  10.700  1.00  5.77           H  
ATOM   7620  HG1 THR A 512     -10.406   8.577  10.968  1.00  5.77           H  
ATOM   7621 1HG2 THR A 512      -8.560  10.359  11.902  1.00  5.77           H  
ATOM   7622 2HG2 THR A 512      -9.307  11.897  12.402  1.00  5.77           H  
ATOM   7623 3HG2 THR A 512      -9.416  10.472  13.449  1.00  5.77           H  
ATOM   7624  N   CYS A 513     -13.460  10.842  10.592  1.00  4.86           N  
ATOM   7625  CA  CYS A 513     -14.596  10.271   9.888  1.00  4.86           C  
ATOM   7626  C   CYS A 513     -14.148   9.238   8.868  1.00  4.86           C  
ATOM   7627  O   CYS A 513     -13.088   9.381   8.255  1.00  4.86           O  
ATOM   7628  CB  CYS A 513     -15.397  11.351   9.176  1.00  4.86           C  
ATOM   7629  SG  CYS A 513     -16.174  12.549  10.283  1.00  4.86           S  
ATOM   7630  H   CYS A 513     -12.856  11.499  10.124  1.00  4.86           H  
ATOM   7631  HA  CYS A 513     -15.247   9.781  10.613  1.00  4.86           H  
ATOM   7632 1HB  CYS A 513     -14.740  11.892   8.496  1.00  4.86           H  
ATOM   7633 2HB  CYS A 513     -16.169  10.884   8.569  1.00  4.86           H  
ATOM   7634  HG  CYS A 513     -15.052  12.981  10.849  1.00  4.86           H  
ATOM   7635  N   GLY A 514     -14.990   8.234   8.669  1.00  4.13           N  
ATOM   7636  CA  GLY A 514     -14.786   7.205   7.666  1.00  4.13           C  
ATOM   7637  C   GLY A 514     -15.421   7.674   6.364  1.00  4.13           C  
ATOM   7638  O   GLY A 514     -15.757   8.857   6.252  1.00  4.13           O  
ATOM   7639  H   GLY A 514     -15.813   8.187   9.245  1.00  4.13           H  
ATOM   7640 1HA  GLY A 514     -13.717   7.062   7.519  1.00  4.13           H  
ATOM   7641 2HA  GLY A 514     -15.207   6.272   8.020  1.00  4.13           H  
ATOM   7642  N   PRO A 515     -15.666   6.798   5.385  1.00  3.54           N  
ATOM   7643  CA  PRO A 515     -16.183   7.189   4.098  1.00  3.54           C  
ATOM   7644  C   PRO A 515     -17.593   7.784   4.196  1.00  3.54           C  
ATOM   7645  O   PRO A 515     -18.363   7.393   5.076  1.00  3.54           O  
ATOM   7646  CB  PRO A 515     -16.206   5.864   3.336  1.00  3.54           C  
ATOM   7647  CG  PRO A 515     -16.207   4.781   4.387  1.00  3.54           C  
ATOM   7648  CD  PRO A 515     -15.399   5.355   5.536  1.00  3.54           C  
ATOM   7649  HA  PRO A 515     -15.444   7.850   3.642  1.00  3.54           H  
ATOM   7650 1HB  PRO A 515     -17.090   5.828   2.683  1.00  3.54           H  
ATOM   7651 2HB  PRO A 515     -15.364   5.818   2.708  1.00  3.54           H  
ATOM   7652 1HG  PRO A 515     -17.240   4.524   4.674  1.00  3.54           H  
ATOM   7653 2HG  PRO A 515     -15.757   3.872   3.965  1.00  3.54           H  
ATOM   7654 1HD  PRO A 515     -15.792   4.948   6.452  1.00  3.54           H  
ATOM   7655 2HD  PRO A 515     -14.317   5.143   5.418  1.00  3.54           H  
ATOM   7656  N   PRO A 516     -17.940   8.752   3.326  1.00  3.07           N  
ATOM   7657  CA  PRO A 516     -19.258   9.346   3.162  1.00  3.07           C  
ATOM   7658  C   PRO A 516     -20.305   8.324   2.769  1.00  3.07           C  
ATOM   7659  O   PRO A 516     -20.016   7.376   2.039  1.00  3.07           O  
ATOM   7660  CB  PRO A 516     -19.045  10.337   2.013  1.00  3.07           C  
ATOM   7661  CG  PRO A 516     -17.583  10.670   2.050  1.00  3.07           C  
ATOM   7662  CD  PRO A 516     -16.896   9.409   2.507  1.00  3.07           C  
ATOM   7663  HA  PRO A 516     -19.544   9.862   4.088  1.00  3.07           H  
ATOM   7664 1HB  PRO A 516     -19.354   9.878   1.063  1.00  3.07           H  
ATOM   7665 2HB  PRO A 516     -19.685  11.219   2.162  1.00  3.07           H  
ATOM   7666 1HG  PRO A 516     -17.244  10.995   1.055  1.00  3.07           H  
ATOM   7667 2HG  PRO A 516     -17.405  11.512   2.736  1.00  3.07           H  
ATOM   7668 1HD  PRO A 516     -16.583   8.771   1.666  1.00  3.07           H  
ATOM   7669 2HD  PRO A 516     -16.057   9.756   3.131  1.00  3.07           H  
ATOM   7670  N   ASP A 517     -21.534   8.549   3.215  1.00  2.69           N  
ATOM   7671  CA  ASP A 517     -22.640   7.688   2.838  1.00  2.69           C  
ATOM   7672  C   ASP A 517     -23.797   8.517   2.306  1.00  2.69           C  
ATOM   7673  O   ASP A 517     -24.696   8.930   3.042  1.00  2.69           O  
ATOM   7674  CB  ASP A 517     -23.082   6.844   4.017  1.00  2.69           C  
ATOM   7675  CG  ASP A 517     -24.143   5.897   3.665  1.00  2.69           C  
ATOM   7676  OD1 ASP A 517     -24.892   6.111   2.702  1.00  2.69           O  
ATOM   7677  OD2 ASP A 517     -24.189   4.887   4.327  1.00  2.69           O  
ATOM   7678  H   ASP A 517     -21.708   9.337   3.821  1.00  2.69           H  
ATOM   7679  HA  ASP A 517     -22.309   7.017   2.045  1.00  2.69           H  
ATOM   7680 1HB  ASP A 517     -22.227   6.283   4.403  1.00  2.69           H  
ATOM   7681 2HB  ASP A 517     -23.441   7.490   4.819  1.00  2.69           H  
ATOM   7682  N   HIS A 518     -23.826   8.671   0.994  1.00  2.36           N  
ATOM   7683  CA  HIS A 518     -24.779   9.555   0.348  1.00  2.36           C  
ATOM   7684  C   HIS A 518     -26.069   8.850  -0.015  1.00  2.36           C  
ATOM   7685  O   HIS A 518     -26.863   9.365  -0.804  1.00  2.36           O  
ATOM   7686  CB  HIS A 518     -24.164  10.155  -0.914  1.00  2.36           C  
ATOM   7687  CG  HIS A 518     -23.005  11.073  -0.645  1.00  2.36           C  
ATOM   7688  ND1 HIS A 518     -23.160  12.327  -0.093  1.00  2.36           N  
ATOM   7689  CD2 HIS A 518     -21.676  10.918  -0.858  1.00  2.36           C  
ATOM   7690  CE1 HIS A 518     -21.976  12.905   0.020  1.00  2.36           C  
ATOM   7691  NE2 HIS A 518     -21.062  12.074  -0.440  1.00  2.36           N  
ATOM   7692  H   HIS A 518     -23.107   8.229   0.439  1.00  2.36           H  
ATOM   7693  HA  HIS A 518     -25.032  10.371   1.024  1.00  2.36           H  
ATOM   7694 1HB  HIS A 518     -23.818   9.350  -1.565  1.00  2.36           H  
ATOM   7695 2HB  HIS A 518     -24.923  10.713  -1.460  1.00  2.36           H  
ATOM   7696  HD2 HIS A 518     -21.186  10.043  -1.287  1.00  2.36           H  
ATOM   7697  HE1 HIS A 518     -21.790  13.901   0.422  1.00  2.36           H  
ATOM   7698  HE2 HIS A 518     -20.070  12.256  -0.481  1.00  2.36           H  
ATOM   7699  N   LEU A 519     -26.269   7.656   0.530  1.00  2.08           N  
ATOM   7700  CA  LEU A 519     -27.500   6.944   0.279  1.00  2.08           C  
ATOM   7701  C   LEU A 519     -28.465   7.137   1.436  1.00  2.08           C  
ATOM   7702  O   LEU A 519     -29.653   6.822   1.316  1.00  2.08           O  
ATOM   7703  CB  LEU A 519     -27.227   5.461   0.047  1.00  2.08           C  
ATOM   7704  CG  LEU A 519     -26.341   5.152  -1.176  1.00  2.08           C  
ATOM   7705  CD1 LEU A 519     -26.079   3.663  -1.262  1.00  2.08           C  
ATOM   7706  CD2 LEU A 519     -27.045   5.650  -2.427  1.00  2.08           C  
ATOM   7707  H   LEU A 519     -25.591   7.244   1.188  1.00  2.08           H  
ATOM   7708  HA  LEU A 519     -27.961   7.346  -0.620  1.00  2.08           H  
ATOM   7709 1HB  LEU A 519     -26.733   5.073   0.935  1.00  2.08           H  
ATOM   7710 2HB  LEU A 519     -28.178   4.944  -0.079  1.00  2.08           H  
ATOM   7711  HG  LEU A 519     -25.382   5.658  -1.072  1.00  2.08           H  
ATOM   7712 1HD1 LEU A 519     -25.452   3.450  -2.127  1.00  2.08           H  
ATOM   7713 2HD1 LEU A 519     -25.568   3.335  -0.357  1.00  2.08           H  
ATOM   7714 3HD1 LEU A 519     -27.028   3.133  -1.363  1.00  2.08           H  
ATOM   7715 1HD2 LEU A 519     -26.431   5.444  -3.303  1.00  2.08           H  
ATOM   7716 2HD2 LEU A 519     -28.007   5.141  -2.533  1.00  2.08           H  
ATOM   7717 3HD2 LEU A 519     -27.214   6.726  -2.349  1.00  2.08           H  
ATOM   7718  N   LEU A 520     -27.970   7.642   2.571  1.00  1.83           N  
ATOM   7719  CA  LEU A 520     -28.862   7.753   3.709  1.00  1.83           C  
ATOM   7720  C   LEU A 520     -29.420   9.141   3.971  1.00  1.83           C  
ATOM   7721  O   LEU A 520     -28.687  10.125   3.904  1.00  1.83           O  
ATOM   7722  CB  LEU A 520     -28.151   7.298   4.972  1.00  1.83           C  
ATOM   7723  CG  LEU A 520     -27.814   5.875   4.996  1.00  1.83           C  
ATOM   7724  CD1 LEU A 520     -27.028   5.554   6.293  1.00  1.83           C  
ATOM   7725  CD2 LEU A 520     -29.139   5.123   4.872  1.00  1.83           C  
ATOM   7726  H   LEU A 520     -26.985   7.925   2.646  1.00  1.83           H  
ATOM   7727  HA  LEU A 520     -29.651   7.050   3.520  1.00  1.83           H  
ATOM   7728 1HB  LEU A 520     -27.214   7.856   5.062  1.00  1.83           H  
ATOM   7729 2HB  LEU A 520     -28.775   7.529   5.826  1.00  1.83           H  
ATOM   7730  HG  LEU A 520     -27.165   5.620   4.152  1.00  1.83           H  
ATOM   7731 1HD1 LEU A 520     -26.778   4.515   6.330  1.00  1.83           H  
ATOM   7732 2HD1 LEU A 520     -26.107   6.134   6.295  1.00  1.83           H  
ATOM   7733 3HD1 LEU A 520     -27.589   5.803   7.162  1.00  1.83           H  
ATOM   7734 1HD2 LEU A 520     -29.024   4.076   4.895  1.00  1.83           H  
ATOM   7735 2HD2 LEU A 520     -29.736   5.402   5.660  1.00  1.83           H  
ATOM   7736 3HD2 LEU A 520     -29.620   5.398   3.932  1.00  1.83           H  
ATOM   7737  N   PRO A 521     -30.721   9.256   4.274  1.00  1.63           N  
ATOM   7738  CA  PRO A 521     -31.346  10.466   4.734  1.00  1.63           C  
ATOM   7739  C   PRO A 521     -30.924  10.649   6.200  1.00  1.63           C  
ATOM   7740  O   PRO A 521     -31.021   9.685   6.959  1.00  1.63           O  
ATOM   7741  CB  PRO A 521     -32.831  10.148   4.546  1.00  1.63           C  
ATOM   7742  CG  PRO A 521     -32.921   8.633   4.664  1.00  1.63           C  
ATOM   7743  CD  PRO A 521     -31.636   8.103   4.141  1.00  1.63           C  
ATOM   7744  HA  PRO A 521     -31.058  11.289   4.075  1.00  1.63           H  
ATOM   7745 1HB  PRO A 521     -33.432  10.675   5.303  1.00  1.63           H  
ATOM   7746 2HB  PRO A 521     -33.173  10.517   3.567  1.00  1.63           H  
ATOM   7747 1HG  PRO A 521     -33.085   8.345   5.710  1.00  1.63           H  
ATOM   7748 2HG  PRO A 521     -33.772   8.253   4.091  1.00  1.63           H  
ATOM   7749 1HD  PRO A 521     -31.343   7.279   4.808  1.00  1.63           H  
ATOM   7750 2HD  PRO A 521     -31.740   7.789   3.086  1.00  1.63           H  
ATOM   7751  N   PRO A 522     -30.530  11.842   6.655  1.00  1.47           N  
ATOM   7752  CA  PRO A 522     -30.183  12.142   8.038  1.00  1.47           C  
ATOM   7753  C   PRO A 522     -31.360  11.875   8.969  1.00  1.47           C  
ATOM   7754  O   PRO A 522     -32.513  12.067   8.595  1.00  1.47           O  
ATOM   7755  CB  PRO A 522     -29.831  13.632   7.989  1.00  1.47           C  
ATOM   7756  CG  PRO A 522     -29.429  13.888   6.551  1.00  1.47           C  
ATOM   7757  CD  PRO A 522     -30.282  12.952   5.717  1.00  1.47           C  
ATOM   7758  HA  PRO A 522     -29.312  11.536   8.329  1.00  1.47           H  
ATOM   7759 1HB  PRO A 522     -30.686  14.234   8.310  1.00  1.47           H  
ATOM   7760 2HB  PRO A 522     -29.014  13.844   8.694  1.00  1.47           H  
ATOM   7761 1HG  PRO A 522     -29.596  14.946   6.292  1.00  1.47           H  
ATOM   7762 2HG  PRO A 522     -28.353  13.698   6.419  1.00  1.47           H  
ATOM   7763 1HD  PRO A 522     -31.225  13.414   5.393  1.00  1.47           H  
ATOM   7764 2HD  PRO A 522     -29.649  12.627   4.878  1.00  1.47           H  
ATOM   7765  N   LEU A 523     -31.072  11.534  10.219  1.00  1.36           N  
ATOM   7766  CA  LEU A 523     -32.126  11.261  11.206  1.00  1.36           C  
ATOM   7767  C   LEU A 523     -33.079  12.440  11.462  1.00  1.36           C  
ATOM   7768  O   LEU A 523     -34.181  12.253  11.969  1.00  1.36           O  
ATOM   7769  CB  LEU A 523     -31.481  10.749  12.501  1.00  1.36           C  
ATOM   7770  CG  LEU A 523     -30.925   9.314  12.390  1.00  1.36           C  
ATOM   7771  CD1 LEU A 523     -30.115   8.960  13.586  1.00  1.36           C  
ATOM   7772  CD2 LEU A 523     -32.114   8.379  12.290  1.00  1.36           C  
ATOM   7773  H   LEU A 523     -30.107  11.413  10.492  1.00  1.36           H  
ATOM   7774  HA  LEU A 523     -32.730  10.444  10.817  1.00  1.36           H  
ATOM   7775 1HB  LEU A 523     -30.664  11.414  12.785  1.00  1.36           H  
ATOM   7776 2HB  LEU A 523     -32.228  10.761  13.297  1.00  1.36           H  
ATOM   7777  HG  LEU A 523     -30.294   9.222  11.506  1.00  1.36           H  
ATOM   7778 1HD1 LEU A 523     -29.746   7.940  13.494  1.00  1.36           H  
ATOM   7779 2HD1 LEU A 523     -29.272   9.643  13.656  1.00  1.36           H  
ATOM   7780 3HD1 LEU A 523     -30.727   9.037  14.473  1.00  1.36           H  
ATOM   7781 1HD2 LEU A 523     -31.777   7.364  12.217  1.00  1.36           H  
ATOM   7782 2HD2 LEU A 523     -32.732   8.482  13.174  1.00  1.36           H  
ATOM   7783 3HD2 LEU A 523     -32.688   8.637  11.417  1.00  1.36           H  
ATOM   7784  N   GLY A 524     -32.658  13.653  11.115  1.00  1.28           N  
ATOM   7785  CA  GLY A 524     -33.497  14.837  11.280  1.00  1.28           C  
ATOM   7786  C   GLY A 524     -34.429  15.096  10.070  1.00  1.28           C  
ATOM   7787  O   GLY A 524     -35.111  16.122  10.033  1.00  1.28           O  
ATOM   7788  H   GLY A 524     -31.741  13.753  10.711  1.00  1.28           H  
ATOM   7789 1HA  GLY A 524     -34.099  14.725  12.182  1.00  1.28           H  
ATOM   7790 2HA  GLY A 524     -32.860  15.705  11.435  1.00  1.28           H  
ATOM   7791  N   THR A 525     -34.460  14.182   9.083  1.00  1.24           N  
ATOM   7792  CA  THR A 525     -35.266  14.382   7.870  1.00  1.24           C  
ATOM   7793  C   THR A 525     -36.330  13.294   7.622  1.00  1.24           C  
ATOM   7794  O   THR A 525     -36.191  12.177   8.110  1.00  1.24           O  
ATOM   7795  CB  THR A 525     -34.357  14.365   6.630  1.00  1.24           C  
ATOM   7796  OG1 THR A 525     -33.735  13.059   6.501  1.00  1.24           O  
ATOM   7797  CG2 THR A 525     -33.280  15.412   6.769  1.00  1.24           C  
ATOM   7798  H   THR A 525     -33.875  13.353   9.149  1.00  1.24           H  
ATOM   7799  HA  THR A 525     -35.723  15.356   7.954  1.00  1.24           H  
ATOM   7800  HB  THR A 525     -34.942  14.564   5.741  1.00  1.24           H  
ATOM   7801  HG1 THR A 525     -33.264  12.842   7.329  1.00  1.24           H  
ATOM   7802 1HG2 THR A 525     -32.638  15.394   5.891  1.00  1.24           H  
ATOM   7803 2HG2 THR A 525     -33.740  16.395   6.863  1.00  1.24           H  
ATOM   7804 3HG2 THR A 525     -32.690  15.204   7.651  1.00  1.24           H  
ATOM   7805  N   PRO A 526     -37.412  13.593   6.862  1.00  1.23           N  
ATOM   7806  CA  PRO A 526     -38.394  12.641   6.333  1.00  1.23           C  
ATOM   7807  C   PRO A 526     -37.760  11.603   5.399  1.00  1.23           C  
ATOM   7808  O   PRO A 526     -36.809  11.904   4.680  1.00  1.23           O  
ATOM   7809  CB  PRO A 526     -39.356  13.547   5.549  1.00  1.23           C  
ATOM   7810  CG  PRO A 526     -39.213  14.910   6.180  1.00  1.23           C  
ATOM   7811  CD  PRO A 526     -37.764  15.010   6.592  1.00  1.23           C  
ATOM   7812  HA  PRO A 526     -38.909  12.145   7.168  1.00  1.23           H  
ATOM   7813 1HB  PRO A 526     -39.091  13.532   4.480  1.00  1.23           H  
ATOM   7814 2HB  PRO A 526     -40.379  13.151   5.625  1.00  1.23           H  
ATOM   7815 1HG  PRO A 526     -39.503  15.691   5.461  1.00  1.23           H  
ATOM   7816 2HG  PRO A 526     -39.898  14.998   7.035  1.00  1.23           H  
ATOM   7817 1HD  PRO A 526     -37.154  15.430   5.785  1.00  1.23           H  
ATOM   7818 2HD  PRO A 526     -37.749  15.618   7.507  1.00  1.23           H  
ATOM   7819  N   LEU A 527     -38.313  10.395   5.377  1.00  1.24           N  
ATOM   7820  CA  LEU A 527     -37.805   9.365   4.474  1.00  1.24           C  
ATOM   7821  C   LEU A 527     -38.345   9.475   3.042  1.00  1.24           C  
ATOM   7822  O   LEU A 527     -39.463   9.950   2.844  1.00  1.24           O  
ATOM   7823  CB  LEU A 527     -38.105   7.977   5.020  1.00  1.24           C  
ATOM   7824  CG  LEU A 527     -37.383   7.635   6.281  1.00  1.24           C  
ATOM   7825  CD1 LEU A 527     -37.822   6.338   6.756  1.00  1.24           C  
ATOM   7826  CD2 LEU A 527     -35.915   7.590   5.969  1.00  1.24           C  
ATOM   7827  H   LEU A 527     -39.092  10.185   5.984  1.00  1.24           H  
ATOM   7828  HA  LEU A 527     -36.734   9.471   4.492  1.00  1.24           H  
ATOM   7829 1HB  LEU A 527     -39.174   7.904   5.216  1.00  1.24           H  
ATOM   7830 2HB  LEU A 527     -37.848   7.229   4.265  1.00  1.24           H  
ATOM   7831  HG  LEU A 527     -37.586   8.375   7.054  1.00  1.24           H  
ATOM   7832 1HD1 LEU A 527     -37.274   6.090   7.663  1.00  1.24           H  
ATOM   7833 2HD1 LEU A 527     -38.889   6.371   6.967  1.00  1.24           H  
ATOM   7834 3HD1 LEU A 527     -37.622   5.601   5.989  1.00  1.24           H  
ATOM   7835 1HD2 LEU A 527     -35.350   7.324   6.852  1.00  1.24           H  
ATOM   7836 2HD2 LEU A 527     -35.731   6.850   5.193  1.00  1.24           H  
ATOM   7837 3HD2 LEU A 527     -35.610   8.572   5.618  1.00  1.24           H  
ATOM   7838  N   PRO A 528     -37.562   9.050   2.026  1.00  1.27           N  
ATOM   7839  CA  PRO A 528     -37.949   8.954   0.628  1.00  1.27           C  
ATOM   7840  C   PRO A 528     -39.174   8.037   0.446  1.00  1.27           C  
ATOM   7841  O   PRO A 528     -39.357   7.077   1.201  1.00  1.27           O  
ATOM   7842  CB  PRO A 528     -36.682   8.360  -0.017  1.00  1.27           C  
ATOM   7843  CG  PRO A 528     -35.559   8.763   0.888  1.00  1.27           C  
ATOM   7844  CD  PRO A 528     -36.130   8.746   2.267  1.00  1.27           C  
ATOM   7845  HA  PRO A 528     -38.144   9.973   0.274  1.00  1.27           H  
ATOM   7846 1HB  PRO A 528     -36.779   7.296  -0.150  1.00  1.27           H  
ATOM   7847 2HB  PRO A 528     -36.532   8.776  -1.019  1.00  1.27           H  
ATOM   7848 1HG  PRO A 528     -34.706   8.082   0.773  1.00  1.27           H  
ATOM   7849 2HG  PRO A 528     -35.198   9.769   0.610  1.00  1.27           H  
ATOM   7850 1HD  PRO A 528     -36.000   7.773   2.746  1.00  1.27           H  
ATOM   7851 2HD  PRO A 528     -35.614   9.564   2.787  1.00  1.27           H  
ATOM   7852  N   PRO A 529     -39.965   8.250  -0.622  1.00  1.30           N  
ATOM   7853  CA  PRO A 529     -41.198   7.555  -0.985  1.00  1.30           C  
ATOM   7854  C   PRO A 529     -41.034   6.069  -1.303  1.00  1.30           C  
ATOM   7855  O   PRO A 529     -42.020   5.336  -1.356  1.00  1.30           O  
ATOM   7856  CB  PRO A 529     -41.666   8.328  -2.221  1.00  1.30           C  
ATOM   7857  CG  PRO A 529     -40.426   8.945  -2.788  1.00  1.30           C  
ATOM   7858  CD  PRO A 529     -39.588   9.297  -1.598  1.00  1.30           C  
ATOM   7859  HA  PRO A 529     -41.921   7.679  -0.164  1.00  1.30           H  
ATOM   7860 1HB  PRO A 529     -42.148   7.636  -2.928  1.00  1.30           H  
ATOM   7861 2HB  PRO A 529     -42.422   9.071  -1.933  1.00  1.30           H  
ATOM   7862 1HG  PRO A 529     -39.923   8.219  -3.457  1.00  1.30           H  
ATOM   7863 2HG  PRO A 529     -40.681   9.820  -3.406  1.00  1.30           H  
ATOM   7864 1HD  PRO A 529     -38.547   9.229  -1.897  1.00  1.30           H  
ATOM   7865 2HD  PRO A 529     -39.858  10.295  -1.222  1.00  1.30           H  
ATOM   7866  N   ASP A 530     -39.803   5.619  -1.516  1.00  1.33           N  
ATOM   7867  CA  ASP A 530     -39.565   4.218  -1.841  1.00  1.33           C  
ATOM   7868  C   ASP A 530     -39.377   3.356  -0.592  1.00  1.33           C  
ATOM   7869  O   ASP A 530     -39.140   2.150  -0.692  1.00  1.33           O  
ATOM   7870  CB  ASP A 530     -38.326   4.084  -2.713  1.00  1.33           C  
ATOM   7871  CG  ASP A 530     -38.481   4.725  -4.072  1.00  1.33           C  
ATOM   7872  OD1 ASP A 530     -39.531   4.611  -4.659  1.00  1.33           O  
ATOM   7873  OD2 ASP A 530     -37.546   5.345  -4.508  1.00  1.33           O  
ATOM   7874  H   ASP A 530     -39.018   6.246  -1.458  1.00  1.33           H  
ATOM   7875  HA  ASP A 530     -40.429   3.839  -2.392  1.00  1.33           H  
ATOM   7876 1HB  ASP A 530     -37.467   4.521  -2.201  1.00  1.33           H  
ATOM   7877 2HB  ASP A 530     -38.120   3.028  -2.857  1.00  1.33           H  
ATOM   7878  N   TRP A 531     -39.462   3.969   0.589  1.00  1.36           N  
ATOM   7879  CA  TRP A 531     -39.277   3.215   1.819  1.00  1.36           C  
ATOM   7880  C   TRP A 531     -40.592   2.595   2.316  1.00  1.36           C  
ATOM   7881  O   TRP A 531     -41.688   3.075   2.021  1.00  1.36           O  
ATOM   7882  CB  TRP A 531     -38.645   4.098   2.893  1.00  1.36           C  
ATOM   7883  CG  TRP A 531     -37.239   4.487   2.558  1.00  1.36           C  
ATOM   7884  CD1 TRP A 531     -36.837   5.033   1.398  1.00  1.36           C  
ATOM   7885  CD2 TRP A 531     -36.050   4.343   3.356  1.00  1.36           C  
ATOM   7886  NE1 TRP A 531     -35.484   5.258   1.415  1.00  1.36           N  
ATOM   7887  CE2 TRP A 531     -34.989   4.846   2.597  1.00  1.36           C  
ATOM   7888  CE3 TRP A 531     -35.798   3.837   4.624  1.00  1.36           C  
ATOM   7889  CZ2 TRP A 531     -33.701   4.858   3.063  1.00  1.36           C  
ATOM   7890  CZ3 TRP A 531     -34.504   3.848   5.087  1.00  1.36           C  
ATOM   7891  CH2 TRP A 531     -33.484   4.349   4.318  1.00  1.36           C  
ATOM   7892  H   TRP A 531     -39.645   4.973   0.649  1.00  1.36           H  
ATOM   7893  HA  TRP A 531     -38.581   2.402   1.613  1.00  1.36           H  
ATOM   7894 1HB  TRP A 531     -39.233   5.012   3.006  1.00  1.36           H  
ATOM   7895 2HB  TRP A 531     -38.651   3.576   3.852  1.00  1.36           H  
ATOM   7896  HD1 TRP A 531     -37.498   5.262   0.573  1.00  1.36           H  
ATOM   7897  HE1 TRP A 531     -34.934   5.650   0.662  1.00  1.36           H  
ATOM   7898  HE3 TRP A 531     -36.605   3.438   5.230  1.00  1.36           H  
ATOM   7899  HZ2 TRP A 531     -32.869   5.245   2.472  1.00  1.36           H  
ATOM   7900  HZ3 TRP A 531     -34.316   3.451   6.074  1.00  1.36           H  
ATOM   7901  HH2 TRP A 531     -32.475   4.345   4.698  1.00  1.36           H  
ATOM   7902  N   VAL A 532     -40.455   1.520   3.078  1.00  1.36           N  
ATOM   7903  CA  VAL A 532     -41.547   0.751   3.665  1.00  1.36           C  
ATOM   7904  C   VAL A 532     -41.618   0.978   5.165  1.00  1.36           C  
ATOM   7905  O   VAL A 532     -40.581   0.933   5.812  1.00  1.36           O  
ATOM   7906  CB  VAL A 532     -41.270  -0.734   3.414  1.00  1.36           C  
ATOM   7907  CG1 VAL A 532     -42.345  -1.587   4.017  1.00  1.36           C  
ATOM   7908  CG2 VAL A 532     -41.128  -0.969   1.962  1.00  1.36           C  
ATOM   7909  H   VAL A 532     -39.510   1.196   3.243  1.00  1.36           H  
ATOM   7910  HA  VAL A 532     -42.487   1.051   3.199  1.00  1.36           H  
ATOM   7911  HB  VAL A 532     -40.335  -0.999   3.898  1.00  1.36           H  
ATOM   7912 1HG1 VAL A 532     -42.128  -2.638   3.842  1.00  1.36           H  
ATOM   7913 2HG1 VAL A 532     -42.402  -1.406   5.089  1.00  1.36           H  
ATOM   7914 3HG1 VAL A 532     -43.287  -1.330   3.547  1.00  1.36           H  
ATOM   7915 1HG2 VAL A 532     -40.898  -2.010   1.816  1.00  1.36           H  
ATOM   7916 2HG2 VAL A 532     -42.055  -0.716   1.449  1.00  1.36           H  
ATOM   7917 3HG2 VAL A 532     -40.317  -0.355   1.572  1.00  1.36           H  
ATOM   7918  N   THR A 533     -42.806   1.265   5.719  1.00  1.34           N  
ATOM   7919  CA  THR A 533     -42.906   1.534   7.166  1.00  1.34           C  
ATOM   7920  C   THR A 533     -43.835   0.622   7.969  1.00  1.34           C  
ATOM   7921  O   THR A 533     -44.984   0.389   7.595  1.00  1.34           O  
ATOM   7922  CB  THR A 533     -43.327   2.997   7.427  1.00  1.34           C  
ATOM   7923  OG1 THR A 533     -42.334   3.884   6.891  1.00  1.34           O  
ATOM   7924  CG2 THR A 533     -43.492   3.264   8.938  1.00  1.34           C  
ATOM   7925  H   THR A 533     -43.636   1.295   5.142  1.00  1.34           H  
ATOM   7926  HA  THR A 533     -41.918   1.409   7.592  1.00  1.34           H  
ATOM   7927  HB  THR A 533     -44.275   3.191   6.930  1.00  1.34           H  
ATOM   7928  HG1 THR A 533     -41.571   3.843   7.448  1.00  1.34           H  
ATOM   7929 1HG2 THR A 533     -43.787   4.291   9.084  1.00  1.34           H  
ATOM   7930 2HG2 THR A 533     -44.260   2.618   9.349  1.00  1.34           H  
ATOM   7931 3HG2 THR A 533     -42.547   3.078   9.455  1.00  1.34           H  
ATOM   7932  N   LEU A 534     -43.314   0.168   9.113  1.00  1.30           N  
ATOM   7933  CA  LEU A 534     -44.018  -0.635  10.104  1.00  1.30           C  
ATOM   7934  C   LEU A 534     -44.052   0.134  11.430  1.00  1.30           C  
ATOM   7935  O   LEU A 534     -43.066   0.777  11.809  1.00  1.30           O  
ATOM   7936  CB  LEU A 534     -43.284  -1.961  10.337  1.00  1.30           C  
ATOM   7937  CG  LEU A 534     -43.334  -2.971   9.224  1.00  1.30           C  
ATOM   7938  CD1 LEU A 534     -42.219  -2.714   8.211  1.00  1.30           C  
ATOM   7939  CD2 LEU A 534     -43.210  -4.346   9.819  1.00  1.30           C  
ATOM   7940  H   LEU A 534     -42.345   0.410   9.309  1.00  1.30           H  
ATOM   7941  HA  LEU A 534     -45.039  -0.814   9.771  1.00  1.30           H  
ATOM   7942 1HB  LEU A 534     -42.232  -1.736  10.527  1.00  1.30           H  
ATOM   7943 2HB  LEU A 534     -43.698  -2.425  11.232  1.00  1.30           H  
ATOM   7944  HG  LEU A 534     -44.267  -2.881   8.719  1.00  1.30           H  
ATOM   7945 1HD1 LEU A 534     -42.298  -3.457   7.423  1.00  1.30           H  
ATOM   7946 2HD1 LEU A 534     -42.313  -1.726   7.783  1.00  1.30           H  
ATOM   7947 3HD1 LEU A 534     -41.247  -2.801   8.700  1.00  1.30           H  
ATOM   7948 1HD2 LEU A 534     -43.270  -5.082   9.025  1.00  1.30           H  
ATOM   7949 2HD2 LEU A 534     -42.252  -4.437  10.335  1.00  1.30           H  
ATOM   7950 3HD2 LEU A 534     -44.015  -4.514  10.530  1.00  1.30           H  
ATOM   7951  N   GLU A 535     -45.159   0.056  12.162  1.00  1.25           N  
ATOM   7952  CA  GLU A 535     -45.234   0.752  13.449  1.00  1.25           C  
ATOM   7953  C   GLU A 535     -45.755  -0.181  14.542  1.00  1.25           C  
ATOM   7954  O   GLU A 535     -46.572  -1.057  14.265  1.00  1.25           O  
ATOM   7955  CB  GLU A 535     -46.160   1.978  13.312  1.00  1.25           C  
ATOM   7956  CG  GLU A 535     -45.698   3.034  12.253  1.00  1.25           C  
ATOM   7957  CD  GLU A 535     -46.641   4.246  12.082  1.00  1.25           C  
ATOM   7958  OE1 GLU A 535     -47.765   4.183  12.516  1.00  1.25           O  
ATOM   7959  OE2 GLU A 535     -46.203   5.250  11.548  1.00  1.25           O  
ATOM   7960  H   GLU A 535     -45.974  -0.466  11.827  1.00  1.25           H  
ATOM   7961  HA  GLU A 535     -44.238   1.082  13.740  1.00  1.25           H  
ATOM   7962 1HB  GLU A 535     -47.148   1.658  13.053  1.00  1.25           H  
ATOM   7963 2HB  GLU A 535     -46.227   2.482  14.275  1.00  1.25           H  
ATOM   7964 1HG  GLU A 535     -44.703   3.376  12.484  1.00  1.25           H  
ATOM   7965 2HG  GLU A 535     -45.640   2.532  11.298  1.00  1.25           H  
ATOM   7966  N   GLY A 536     -45.316   0.004  15.794  1.00  1.19           N  
ATOM   7967  CA  GLY A 536     -45.935  -0.783  16.858  1.00  1.19           C  
ATOM   7968  C   GLY A 536     -45.077  -1.168  18.057  1.00  1.19           C  
ATOM   7969  O   GLY A 536     -44.010  -0.609  18.329  1.00  1.19           O  
ATOM   7970  H   GLY A 536     -44.576   0.676  15.999  1.00  1.19           H  
ATOM   7971 1HA  GLY A 536     -46.786  -0.222  17.230  1.00  1.19           H  
ATOM   7972 2HA  GLY A 536     -46.345  -1.694  16.426  1.00  1.19           H  
ATOM   7973  N   ASP A 537     -45.629  -2.105  18.825  1.00  1.11           N  
ATOM   7974  CA  ASP A 537     -45.036  -2.626  20.050  1.00  1.11           C  
ATOM   7975  C   ASP A 537     -44.438  -3.993  19.724  1.00  1.11           C  
ATOM   7976  O   ASP A 537     -45.182  -4.935  19.407  1.00  1.11           O  
ATOM   7977  CB  ASP A 537     -46.127  -2.663  21.142  1.00  1.11           C  
ATOM   7978  CG  ASP A 537     -45.697  -3.040  22.588  1.00  1.11           C  
ATOM   7979  OD1 ASP A 537     -44.750  -3.746  22.784  1.00  1.11           O  
ATOM   7980  OD2 ASP A 537     -46.328  -2.522  23.494  1.00  1.11           O  
ATOM   7981  H   ASP A 537     -46.512  -2.492  18.526  1.00  1.11           H  
ATOM   7982  HA  ASP A 537     -44.227  -1.975  20.374  1.00  1.11           H  
ATOM   7983 1HB  ASP A 537     -46.631  -1.704  21.177  1.00  1.11           H  
ATOM   7984 2HB  ASP A 537     -46.882  -3.389  20.842  1.00  1.11           H  
ATOM   7985  N   PHE A 538     -43.099  -4.044  19.686  1.00  1.04           N  
ATOM   7986  CA  PHE A 538     -42.319  -5.210  19.263  1.00  1.04           C  
ATOM   7987  C   PHE A 538     -41.462  -5.809  20.373  1.00  1.04           C  
ATOM   7988  O   PHE A 538     -40.995  -5.118  21.284  1.00  1.04           O  
ATOM   7989  CB  PHE A 538     -41.412  -4.845  18.064  1.00  1.04           C  
ATOM   7990  CG  PHE A 538     -42.162  -4.580  16.764  1.00  1.04           C  
ATOM   7991  CD1 PHE A 538     -42.722  -3.343  16.494  1.00  1.04           C  
ATOM   7992  CD2 PHE A 538     -42.261  -5.566  15.791  1.00  1.04           C  
ATOM   7993  CE1 PHE A 538     -43.378  -3.108  15.294  1.00  1.04           C  
ATOM   7994  CE2 PHE A 538     -42.917  -5.329  14.595  1.00  1.04           C  
ATOM   7995  CZ  PHE A 538     -43.479  -4.098  14.348  1.00  1.04           C  
ATOM   7996  H   PHE A 538     -42.586  -3.216  20.002  1.00  1.04           H  
ATOM   7997  HA  PHE A 538     -43.011  -5.978  18.940  1.00  1.04           H  
ATOM   7998 1HB  PHE A 538     -40.830  -3.957  18.309  1.00  1.04           H  
ATOM   7999 2HB  PHE A 538     -40.703  -5.660  17.886  1.00  1.04           H  
ATOM   8000  HD1 PHE A 538     -42.640  -2.547  17.237  1.00  1.04           H  
ATOM   8001  HD2 PHE A 538     -41.810  -6.532  15.979  1.00  1.04           H  
ATOM   8002  HE1 PHE A 538     -43.810  -2.140  15.099  1.00  1.04           H  
ATOM   8003  HE2 PHE A 538     -42.988  -6.110  13.851  1.00  1.04           H  
ATOM   8004  HZ  PHE A 538     -43.997  -3.904  13.409  1.00  1.04           H  
ATOM   8005  N   VAL A 539     -41.258  -7.120  20.283  1.00  0.96           N  
ATOM   8006  CA  VAL A 539     -40.411  -7.838  21.226  1.00  0.96           C  
ATOM   8007  C   VAL A 539     -38.962  -7.663  20.791  1.00  0.96           C  
ATOM   8008  O   VAL A 539     -38.065  -7.442  21.611  1.00  0.96           O  
ATOM   8009  CB  VAL A 539     -40.756  -9.346  21.253  1.00  0.96           C  
ATOM   8010  CG1 VAL A 539     -39.801 -10.086  22.166  1.00  0.96           C  
ATOM   8011  CG2 VAL A 539     -42.176  -9.561  21.621  1.00  0.96           C  
ATOM   8012  H   VAL A 539     -41.667  -7.625  19.496  1.00  0.96           H  
ATOM   8013  HA  VAL A 539     -40.538  -7.418  22.221  1.00  0.96           H  
ATOM   8014  HB  VAL A 539     -40.616  -9.737  20.291  1.00  0.96           H  
ATOM   8015 1HG1 VAL A 539     -40.026 -11.148  22.146  1.00  0.96           H  
ATOM   8016 2HG1 VAL A 539     -38.785  -9.927  21.818  1.00  0.96           H  
ATOM   8017 3HG1 VAL A 539     -39.903  -9.708  23.188  1.00  0.96           H  
ATOM   8018 1HG2 VAL A 539     -42.409 -10.627  21.585  1.00  0.96           H  
ATOM   8019 2HG2 VAL A 539     -42.366  -9.186  22.610  1.00  0.96           H  
ATOM   8020 3HG2 VAL A 539     -42.784  -9.038  20.903  1.00  0.96           H  
ATOM   8021  N   LEU A 540     -38.756  -7.805  19.483  1.00  0.90           N  
ATOM   8022  CA  LEU A 540     -37.437  -7.740  18.852  1.00  0.90           C  
ATOM   8023  C   LEU A 540     -37.406  -7.194  17.435  1.00  0.90           C  
ATOM   8024  O   LEU A 540     -38.241  -7.531  16.589  1.00  0.90           O  
ATOM   8025  CB  LEU A 540     -36.792  -9.139  18.816  1.00  0.90           C  
ATOM   8026  CG  LEU A 540     -35.509  -9.334  17.969  1.00  0.90           C  
ATOM   8027  CD1 LEU A 540     -34.363  -8.618  18.588  1.00  0.90           C  
ATOM   8028  CD2 LEU A 540     -35.252 -10.822  17.832  1.00  0.90           C  
ATOM   8029  H   LEU A 540     -39.574  -7.970  18.893  1.00  0.90           H  
ATOM   8030  HA  LEU A 540     -36.809  -7.092  19.463  1.00  0.90           H  
ATOM   8031 1HB  LEU A 540     -36.512  -9.372  19.813  1.00  0.90           H  
ATOM   8032 2HB  LEU A 540     -37.464  -9.851  18.524  1.00  0.90           H  
ATOM   8033  HG  LEU A 540     -35.654  -8.918  16.973  1.00  0.90           H  
ATOM   8034 1HD1 LEU A 540     -33.476  -8.762  17.977  1.00  0.90           H  
ATOM   8035 2HD1 LEU A 540     -34.562  -7.573  18.669  1.00  0.90           H  
ATOM   8036 3HD1 LEU A 540     -34.222  -9.017  19.535  1.00  0.90           H  
ATOM   8037 1HD2 LEU A 540     -34.356 -10.981  17.228  1.00  0.90           H  
ATOM   8038 2HD2 LEU A 540     -35.117 -11.258  18.813  1.00  0.90           H  
ATOM   8039 3HD2 LEU A 540     -36.109 -11.295  17.344  1.00  0.90           H  
ATOM   8040  N   MET A 541     -36.389  -6.374  17.182  1.00  0.86           N  
ATOM   8041  CA  MET A 541     -36.043  -6.007  15.828  1.00  0.86           C  
ATOM   8042  C   MET A 541     -34.562  -6.362  15.665  1.00  0.86           C  
ATOM   8043  O   MET A 541     -33.737  -6.131  16.562  1.00  0.86           O  
ATOM   8044  CB  MET A 541     -36.330  -4.533  15.525  1.00  0.86           C  
ATOM   8045  CG  MET A 541     -37.812  -4.137  15.530  1.00  0.86           C  
ATOM   8046  SD  MET A 541     -38.037  -2.427  15.047  1.00  0.86           S  
ATOM   8047  CE  MET A 541     -39.791  -2.194  15.159  1.00  0.86           C  
ATOM   8048  H   MET A 541     -35.793  -6.063  17.948  1.00  0.86           H  
ATOM   8049  HA  MET A 541     -36.605  -6.622  15.128  1.00  0.86           H  
ATOM   8050 1HB  MET A 541     -35.834  -3.916  16.268  1.00  0.86           H  
ATOM   8051 2HB  MET A 541     -35.907  -4.277  14.550  1.00  0.86           H  
ATOM   8052 1HG  MET A 541     -38.367  -4.772  14.836  1.00  0.86           H  
ATOM   8053 2HG  MET A 541     -38.229  -4.273  16.527  1.00  0.86           H  
ATOM   8054 1HE  MET A 541     -40.046  -1.168  14.883  1.00  0.86           H  
ATOM   8055 2HE  MET A 541     -40.295  -2.890  14.485  1.00  0.86           H  
ATOM   8056 3HE  MET A 541     -40.103  -2.374  16.182  1.00  0.86           H  
ATOM   8057  N   LEU A 542     -34.214  -6.908  14.513  1.00  0.84           N  
ATOM   8058  CA  LEU A 542     -32.825  -7.264  14.225  1.00  0.84           C  
ATOM   8059  C   LEU A 542     -32.416  -6.953  12.807  1.00  0.84           C  
ATOM   8060  O   LEU A 542     -33.090  -7.343  11.859  1.00  0.84           O  
ATOM   8061  CB  LEU A 542     -32.626  -8.772  14.427  1.00  0.84           C  
ATOM   8062  CG  LEU A 542     -31.261  -9.343  14.002  1.00  0.84           C  
ATOM   8063  CD1 LEU A 542     -30.173  -8.856  14.926  1.00  0.84           C  
ATOM   8064  CD2 LEU A 542     -31.366 -10.828  13.947  1.00  0.84           C  
ATOM   8065  H   LEU A 542     -34.937  -7.106  13.829  1.00  0.84           H  
ATOM   8066  HA  LEU A 542     -32.175  -6.715  14.896  1.00  0.84           H  
ATOM   8067 1HB  LEU A 542     -32.748  -8.987  15.487  1.00  0.84           H  
ATOM   8068 2HB  LEU A 542     -33.391  -9.290  13.886  1.00  0.84           H  
ATOM   8069  HG  LEU A 542     -31.015  -8.981  13.001  1.00  0.84           H  
ATOM   8070 1HD1 LEU A 542     -29.222  -9.250  14.596  1.00  0.84           H  
ATOM   8071 2HD1 LEU A 542     -30.136  -7.770  14.904  1.00  0.84           H  
ATOM   8072 3HD1 LEU A 542     -30.378  -9.194  15.940  1.00  0.84           H  
ATOM   8073 1HD2 LEU A 542     -30.410 -11.245  13.623  1.00  0.84           H  
ATOM   8074 2HD2 LEU A 542     -31.620 -11.208  14.933  1.00  0.84           H  
ATOM   8075 3HD2 LEU A 542     -32.145 -11.106  13.236  1.00  0.84           H  
ATOM   8076  N   ALA A 543     -31.297  -6.270  12.653  1.00  0.85           N  
ATOM   8077  CA  ALA A 543     -30.752  -6.005  11.332  1.00  0.85           C  
ATOM   8078  C   ALA A 543     -29.448  -6.764  11.186  1.00  0.85           C  
ATOM   8079  O   ALA A 543     -28.460  -6.417  11.833  1.00  0.85           O  
ATOM   8080  CB  ALA A 543     -30.531  -4.537  11.147  1.00  0.85           C  
ATOM   8081  H   ALA A 543     -30.785  -5.937  13.468  1.00  0.85           H  
ATOM   8082  HA  ALA A 543     -31.442  -6.374  10.585  1.00  0.85           H  
ATOM   8083 1HB  ALA A 543     -30.138  -4.369  10.181  1.00  0.85           H  
ATOM   8084 2HB  ALA A 543     -31.484  -4.016  11.243  1.00  0.85           H  
ATOM   8085 3HB  ALA A 543     -29.836  -4.173  11.898  1.00  0.85           H  
ATOM   8086  N   ILE A 544     -29.430  -7.801  10.344  1.00  0.88           N  
ATOM   8087  CA  ILE A 544     -28.234  -8.632  10.272  1.00  0.88           C  
ATOM   8088  C   ILE A 544     -27.676  -8.785   8.864  1.00  0.88           C  
ATOM   8089  O   ILE A 544     -28.409  -8.978   7.895  1.00  0.88           O  
ATOM   8090  CB  ILE A 544     -28.547 -10.027  10.840  1.00  0.88           C  
ATOM   8091  CG1 ILE A 544     -27.293 -10.841  10.877  1.00  0.88           C  
ATOM   8092  CG2 ILE A 544     -29.607 -10.726  10.023  1.00  0.88           C  
ATOM   8093  CD1 ILE A 544     -27.407 -12.104  11.620  1.00  0.88           C  
ATOM   8094  H   ILE A 544     -30.273  -8.036   9.815  1.00  0.88           H  
ATOM   8095  HA  ILE A 544     -27.455  -8.180  10.884  1.00  0.88           H  
ATOM   8096  HB  ILE A 544     -28.897  -9.922  11.862  1.00  0.88           H  
ATOM   8097 1HG1 ILE A 544     -27.005 -11.046   9.888  1.00  0.88           H  
ATOM   8098 2HG1 ILE A 544     -26.510 -10.259  11.336  1.00  0.88           H  
ATOM   8099 1HG2 ILE A 544     -29.809 -11.703  10.459  1.00  0.88           H  
ATOM   8100 2HG2 ILE A 544     -30.521 -10.132  10.023  1.00  0.88           H  
ATOM   8101 3HG2 ILE A 544     -29.247 -10.854   8.998  1.00  0.88           H  
ATOM   8102 1HD1 ILE A 544     -26.456 -12.612  11.582  1.00  0.88           H  
ATOM   8103 2HD1 ILE A 544     -27.674 -11.899  12.639  1.00  0.88           H  
ATOM   8104 3HD1 ILE A 544     -28.160 -12.723  11.150  1.00  0.88           H  
ATOM   8105  N   SER A 545     -26.361  -8.692   8.744  1.00  0.93           N  
ATOM   8106  CA  SER A 545     -25.709  -8.829   7.450  1.00  0.93           C  
ATOM   8107  C   SER A 545     -25.516 -10.309   7.018  1.00  0.93           C  
ATOM   8108  O   SER A 545     -25.967 -10.659   5.932  1.00  0.93           O  
ATOM   8109  CB  SER A 545     -24.457  -7.972   7.404  1.00  0.93           C  
ATOM   8110  OG  SER A 545     -23.781  -8.146   6.206  1.00  0.93           O  
ATOM   8111  H   SER A 545     -25.793  -8.535   9.580  1.00  0.93           H  
ATOM   8112  HA  SER A 545     -26.370  -8.383   6.706  1.00  0.93           H  
ATOM   8113 1HB  SER A 545     -24.760  -6.926   7.483  1.00  0.93           H  
ATOM   8114 2HB  SER A 545     -23.804  -8.154   8.241  1.00  0.93           H  
ATOM   8115  HG  SER A 545     -23.879  -9.080   5.988  1.00  0.93           H  
ATOM   8116  N   PRO A 546     -24.797 -11.176   7.769  1.00  1.00           N  
ATOM   8117  CA  PRO A 546     -24.649 -12.598   7.529  1.00  1.00           C  
ATOM   8118  C   PRO A 546     -25.862 -13.333   8.035  1.00  1.00           C  
ATOM   8119  O   PRO A 546     -26.859 -12.728   8.396  1.00  1.00           O  
ATOM   8120  CB  PRO A 546     -23.436 -12.969   8.336  1.00  1.00           C  
ATOM   8121  CG  PRO A 546     -23.498 -12.077   9.507  1.00  1.00           C  
ATOM   8122  CD  PRO A 546     -24.022 -10.753   8.962  1.00  1.00           C  
ATOM   8123  HA  PRO A 546     -24.499 -12.781   6.453  1.00  1.00           H  
ATOM   8124 1HB  PRO A 546     -23.508 -14.012   8.630  1.00  1.00           H  
ATOM   8125 2HB  PRO A 546     -22.558 -12.881   7.731  1.00  1.00           H  
ATOM   8126 1HG  PRO A 546     -24.160 -12.509  10.280  1.00  1.00           H  
ATOM   8127 2HG  PRO A 546     -22.493 -12.000   9.956  1.00  1.00           H  
ATOM   8128 1HD  PRO A 546     -24.644 -10.323   9.714  1.00  1.00           H  
ATOM   8129 2HD  PRO A 546     -23.168 -10.139   8.703  1.00  1.00           H  
ATOM   8130  N   SER A 547     -25.789 -14.644   8.039  1.00  1.08           N  
ATOM   8131  CA  SER A 547     -26.862 -15.442   8.593  1.00  1.08           C  
ATOM   8132  C   SER A 547     -26.799 -15.725  10.112  1.00  1.08           C  
ATOM   8133  O   SER A 547     -27.835 -16.038  10.712  1.00  1.08           O  
ATOM   8134  CB  SER A 547     -26.895 -16.733   7.803  1.00  1.08           C  
ATOM   8135  OG  SER A 547     -25.684 -17.460   7.911  1.00  1.08           O  
ATOM   8136  H   SER A 547     -24.977 -15.109   7.673  1.00  1.08           H  
ATOM   8137  HA  SER A 547     -27.790 -14.909   8.400  1.00  1.08           H  
ATOM   8138 1HB  SER A 547     -27.709 -17.335   8.139  1.00  1.08           H  
ATOM   8139 2HB  SER A 547     -27.083 -16.503   6.751  1.00  1.08           H  
ATOM   8140  HG  SER A 547     -25.422 -17.519   8.851  1.00  1.08           H  
ATOM   8141  N   HIS A 548     -25.622 -15.570  10.738  1.00  1.16           N  
ATOM   8142  CA  HIS A 548     -25.424 -15.976  12.143  1.00  1.16           C  
ATOM   8143  C   HIS A 548     -25.378 -14.883  13.234  1.00  1.16           C  
ATOM   8144  O   HIS A 548     -24.895 -13.778  13.013  1.00  1.16           O  
ATOM   8145  CB  HIS A 548     -24.107 -16.764  12.233  1.00  1.16           C  
ATOM   8146  CG  HIS A 548     -24.101 -18.093  11.554  1.00  1.16           C  
ATOM   8147  ND1 HIS A 548     -24.116 -18.237  10.171  1.00  1.16           N  
ATOM   8148  CD2 HIS A 548     -24.012 -19.345  12.062  1.00  1.16           C  
ATOM   8149  CE1 HIS A 548     -24.046 -19.528   9.871  1.00  1.16           C  
ATOM   8150  NE2 HIS A 548     -23.983 -20.216  10.998  1.00  1.16           N  
ATOM   8151  H   HIS A 548     -24.829 -15.228  10.213  1.00  1.16           H  
ATOM   8152  HA  HIS A 548     -26.226 -16.642  12.406  1.00  1.16           H  
ATOM   8153 1HB  HIS A 548     -23.300 -16.162  11.811  1.00  1.16           H  
ATOM   8154 2HB  HIS A 548     -23.867 -16.931  13.280  1.00  1.16           H  
ATOM   8155  HD2 HIS A 548     -23.963 -19.610  13.122  1.00  1.16           H  
ATOM   8156  HE1 HIS A 548     -24.040 -19.949   8.871  1.00  1.16           H  
ATOM   8157  HE2 HIS A 548     -23.917 -21.222  11.077  1.00  1.16           H  
ATOM   8158  N   LEU A 549     -25.827 -15.249  14.447  1.00  1.23           N  
ATOM   8159  CA  LEU A 549     -25.685 -14.425  15.668  1.00  1.23           C  
ATOM   8160  C   LEU A 549     -24.883 -15.152  16.741  1.00  1.23           C  
ATOM   8161  O   LEU A 549     -24.955 -14.822  17.925  1.00  1.23           O  
ATOM   8162  CB  LEU A 549     -27.006 -14.012  16.299  1.00  1.23           C  
ATOM   8163  CG  LEU A 549     -27.869 -13.053  15.545  1.00  1.23           C  
ATOM   8164  CD1 LEU A 549     -29.177 -12.910  16.305  1.00  1.23           C  
ATOM   8165  CD2 LEU A 549     -27.144 -11.705  15.404  1.00  1.23           C  
ATOM   8166  H   LEU A 549     -26.247 -16.178  14.528  1.00  1.23           H  
ATOM   8167  HA  LEU A 549     -25.147 -13.517  15.403  1.00  1.23           H  
ATOM   8168 1HB  LEU A 549     -27.598 -14.918  16.462  1.00  1.23           H  
ATOM   8169 2HB  LEU A 549     -26.797 -13.570  17.272  1.00  1.23           H  
ATOM   8170  HG  LEU A 549     -28.079 -13.446  14.556  1.00  1.23           H  
ATOM   8171 1HD1 LEU A 549     -29.819 -12.236  15.792  1.00  1.23           H  
ATOM   8172 2HD1 LEU A 549     -29.655 -13.877  16.388  1.00  1.23           H  
ATOM   8173 3HD1 LEU A 549     -28.976 -12.525  17.306  1.00  1.23           H  
ATOM   8174 1HD2 LEU A 549     -27.774 -11.009  14.861  1.00  1.23           H  
ATOM   8175 2HD2 LEU A 549     -26.930 -11.296  16.390  1.00  1.23           H  
ATOM   8176 3HD2 LEU A 549     -26.207 -11.839  14.856  1.00  1.23           H  
ATOM   8177  N   GLY A 550     -24.148 -16.153  16.318  1.00  1.28           N  
ATOM   8178  CA  GLY A 550     -23.325 -16.962  17.193  1.00  1.28           C  
ATOM   8179  C   GLY A 550     -23.097 -18.275  16.492  1.00  1.28           C  
ATOM   8180  O   GLY A 550     -23.797 -18.583  15.532  1.00  1.28           O  
ATOM   8181  H   GLY A 550     -24.149 -16.348  15.329  1.00  1.28           H  
ATOM   8182 1HA  GLY A 550     -22.373 -16.460  17.389  1.00  1.28           H  
ATOM   8183 2HA  GLY A 550     -23.829 -17.117  18.146  1.00  1.28           H  
ATOM   8184  N   ALA A 551     -22.191 -19.092  17.002  1.00  1.29           N  
ATOM   8185  CA  ALA A 551     -21.888 -20.365  16.359  1.00  1.29           C  
ATOM   8186  C   ALA A 551     -23.118 -21.254  16.209  1.00  1.29           C  
ATOM   8187  O   ALA A 551     -23.297 -21.914  15.188  1.00  1.29           O  
ATOM   8188  CB  ALA A 551     -20.837 -21.100  17.178  1.00  1.29           C  
ATOM   8189  H   ALA A 551     -21.667 -18.808  17.813  1.00  1.29           H  
ATOM   8190  HA  ALA A 551     -21.501 -20.153  15.365  1.00  1.29           H  
ATOM   8191 1HB  ALA A 551     -20.592 -22.038  16.692  1.00  1.29           H  
ATOM   8192 2HB  ALA A 551     -19.939 -20.488  17.264  1.00  1.29           H  
ATOM   8193 3HB  ALA A 551     -21.234 -21.308  18.172  1.00  1.29           H  
ATOM   8194  N   ASP A 552     -23.993 -21.219  17.208  1.00  1.27           N  
ATOM   8195  CA  ASP A 552     -25.181 -22.052  17.213  1.00  1.27           C  
ATOM   8196  C   ASP A 552     -26.464 -21.320  16.830  1.00  1.27           C  
ATOM   8197  O   ASP A 552     -27.537 -21.859  17.060  1.00  1.27           O  
ATOM   8198  CB  ASP A 552     -25.385 -22.645  18.608  1.00  1.27           C  
ATOM   8199  CG  ASP A 552     -24.275 -23.606  19.042  1.00  1.27           C  
ATOM   8200  OD1 ASP A 552     -23.888 -24.441  18.266  1.00  1.27           O  
ATOM   8201  OD2 ASP A 552     -23.820 -23.479  20.155  1.00  1.27           O  
ATOM   8202  H   ASP A 552     -23.810 -20.624  17.998  1.00  1.27           H  
ATOM   8203  HA  ASP A 552     -25.029 -22.865  16.502  1.00  1.27           H  
ATOM   8204 1HB  ASP A 552     -25.452 -21.835  19.335  1.00  1.27           H  
ATOM   8205 2HB  ASP A 552     -26.341 -23.178  18.633  1.00  1.27           H  
ATOM   8206  N   LEU A 553     -26.386 -20.086  16.321  1.00  1.24           N  
ATOM   8207  CA  LEU A 553     -27.623 -19.355  16.002  1.00  1.24           C  
ATOM   8208  C   LEU A 553     -27.694 -18.795  14.593  1.00  1.24           C  
ATOM   8209  O   LEU A 553     -26.895 -17.930  14.231  1.00  1.24           O  
ATOM   8210  CB  LEU A 553     -27.778 -18.183  16.964  1.00  1.24           C  
ATOM   8211  CG  LEU A 553     -27.962 -18.527  18.396  1.00  1.24           C  
ATOM   8212  CD1 LEU A 553     -27.908 -17.261  19.207  1.00  1.24           C  
ATOM   8213  CD2 LEU A 553     -29.291 -19.242  18.565  1.00  1.24           C  
ATOM   8214  H   LEU A 553     -25.482 -19.659  16.115  1.00  1.24           H  
ATOM   8215  HA  LEU A 553     -28.468 -20.033  16.129  1.00  1.24           H  
ATOM   8216 1HB  LEU A 553     -26.878 -17.577  16.901  1.00  1.24           H  
ATOM   8217 2HB  LEU A 553     -28.616 -17.574  16.648  1.00  1.24           H  
ATOM   8218  HG  LEU A 553     -27.157 -19.176  18.723  1.00  1.24           H  
ATOM   8219 1HD1 LEU A 553     -28.029 -17.520  20.241  1.00  1.24           H  
ATOM   8220 2HD1 LEU A 553     -26.940 -16.765  19.065  1.00  1.24           H  
ATOM   8221 3HD1 LEU A 553     -28.706 -16.583  18.898  1.00  1.24           H  
ATOM   8222 1HD2 LEU A 553     -29.427 -19.514  19.603  1.00  1.24           H  
ATOM   8223 2HD2 LEU A 553     -30.106 -18.600  18.249  1.00  1.24           H  
ATOM   8224 3HD2 LEU A 553     -29.292 -20.140  17.958  1.00  1.24           H  
ATOM   8225  N   VAL A 554     -28.708 -19.190  13.815  1.00  1.21           N  
ATOM   8226  CA  VAL A 554     -28.820 -18.642  12.466  1.00  1.21           C  
ATOM   8227  C   VAL A 554     -30.072 -17.766  12.333  1.00  1.21           C  
ATOM   8228  O   VAL A 554     -31.195 -18.263  12.263  1.00  1.21           O  
ATOM   8229  CB  VAL A 554     -28.849 -19.778  11.457  1.00  1.21           C  
ATOM   8230  CG1 VAL A 554     -28.958 -19.224  10.091  1.00  1.21           C  
ATOM   8231  CG2 VAL A 554     -27.597 -20.594  11.597  1.00  1.21           C  
ATOM   8232  H   VAL A 554     -29.394 -19.887  14.126  1.00  1.21           H  
ATOM   8233  HA  VAL A 554     -27.948 -18.033  12.254  1.00  1.21           H  
ATOM   8234  HB  VAL A 554     -29.699 -20.388  11.648  1.00  1.21           H  
ATOM   8235 1HG1 VAL A 554     -28.990 -20.034   9.366  1.00  1.21           H  
ATOM   8236 2HG1 VAL A 554     -29.859 -18.626  10.020  1.00  1.21           H  
ATOM   8237 3HG1 VAL A 554     -28.094 -18.602   9.913  1.00  1.21           H  
ATOM   8238 1HG2 VAL A 554     -27.611 -21.412  10.880  1.00  1.21           H  
ATOM   8239 2HG2 VAL A 554     -26.749 -19.951  11.403  1.00  1.21           H  
ATOM   8240 3HG2 VAL A 554     -27.527 -20.999  12.606  1.00  1.21           H  
ATOM   8241  N   ALA A 555     -29.867 -16.451  12.320  1.00  1.19           N  
ATOM   8242  CA  ALA A 555     -30.959 -15.477  12.337  1.00  1.19           C  
ATOM   8243  C   ALA A 555     -31.504 -15.165  10.958  1.00  1.19           C  
ATOM   8244  O   ALA A 555     -32.618 -14.658  10.820  1.00  1.19           O  
ATOM   8245  CB  ALA A 555     -30.492 -14.203  12.982  1.00  1.19           C  
ATOM   8246  H   ALA A 555     -28.906 -16.126  12.295  1.00  1.19           H  
ATOM   8247  HA  ALA A 555     -31.773 -15.896  12.923  1.00  1.19           H  
ATOM   8248 1HB  ALA A 555     -31.319 -13.510  13.022  1.00  1.19           H  
ATOM   8249 2HB  ALA A 555     -30.149 -14.425  13.984  1.00  1.19           H  
ATOM   8250 3HB  ALA A 555     -29.689 -13.784  12.404  1.00  1.19           H  
ATOM   8251  N   ALA A 556     -30.698 -15.409   9.940  1.00  1.20           N  
ATOM   8252  CA  ALA A 556     -31.121 -15.102   8.584  1.00  1.20           C  
ATOM   8253  C   ALA A 556     -30.462 -16.029   7.564  1.00  1.20           C  
ATOM   8254  O   ALA A 556     -29.644 -15.571   6.770  1.00  1.20           O  
ATOM   8255  CB  ALA A 556     -30.811 -13.654   8.258  1.00  1.20           C  
ATOM   8256  H   ALA A 556     -29.774 -15.799  10.127  1.00  1.20           H  
ATOM   8257  HA  ALA A 556     -32.196 -15.230   8.531  1.00  1.20           H  
ATOM   8258 1HB  ALA A 556     -31.166 -13.424   7.252  1.00  1.20           H  
ATOM   8259 2HB  ALA A 556     -31.315 -13.006   8.974  1.00  1.20           H  
ATOM   8260 3HB  ALA A 556     -29.734 -13.481   8.308  1.00  1.20           H  
ATOM   8261  N   PRO A 557     -30.877 -17.309   7.493  1.00  1.22           N  
ATOM   8262  CA  PRO A 557     -30.273 -18.419   6.749  1.00  1.22           C  
ATOM   8263  C   PRO A 557     -29.887 -18.150   5.295  1.00  1.22           C  
ATOM   8264  O   PRO A 557     -28.966 -18.789   4.776  1.00  1.22           O  
ATOM   8265  CB  PRO A 557     -31.395 -19.463   6.792  1.00  1.22           C  
ATOM   8266  CG  PRO A 557     -32.134 -19.187   8.073  1.00  1.22           C  
ATOM   8267  CD  PRO A 557     -32.123 -17.702   8.217  1.00  1.22           C  
ATOM   8268  HA  PRO A 557     -29.400 -18.787   7.299  1.00  1.22           H  
ATOM   8269 1HB  PRO A 557     -32.036 -19.363   5.900  1.00  1.22           H  
ATOM   8270 2HB  PRO A 557     -30.969 -20.477   6.762  1.00  1.22           H  
ATOM   8271 1HG  PRO A 557     -33.157 -19.590   8.005  1.00  1.22           H  
ATOM   8272 2HG  PRO A 557     -31.660 -19.714   8.913  1.00  1.22           H  
ATOM   8273 1HD  PRO A 557     -32.999 -17.279   7.748  1.00  1.22           H  
ATOM   8274 2HD  PRO A 557     -32.077 -17.483   9.285  1.00  1.22           H  
ATOM   8275  N   HIS A 558     -30.586 -17.231   4.634  1.00  1.26           N  
ATOM   8276  CA  HIS A 558     -30.329 -16.949   3.226  1.00  1.26           C  
ATOM   8277  C   HIS A 558     -29.298 -15.848   2.986  1.00  1.26           C  
ATOM   8278  O   HIS A 558     -28.944 -15.571   1.840  1.00  1.26           O  
ATOM   8279  CB  HIS A 558     -31.629 -16.505   2.561  1.00  1.26           C  
ATOM   8280  CG  HIS A 558     -32.706 -17.549   2.573  1.00  1.26           C  
ATOM   8281  ND1 HIS A 558     -32.617 -18.732   1.868  1.00  1.26           N  
ATOM   8282  CD2 HIS A 558     -33.899 -17.577   3.207  1.00  1.26           C  
ATOM   8283  CE1 HIS A 558     -33.715 -19.444   2.072  1.00  1.26           C  
ATOM   8284  NE2 HIS A 558     -34.507 -18.765   2.881  1.00  1.26           N  
ATOM   8285  H   HIS A 558     -31.315 -16.720   5.104  1.00  1.26           H  
ATOM   8286  HA  HIS A 558     -29.971 -17.854   2.735  1.00  1.26           H  
ATOM   8287 1HB  HIS A 558     -32.007 -15.615   3.070  1.00  1.26           H  
ATOM   8288 2HB  HIS A 558     -31.429 -16.229   1.527  1.00  1.26           H  
ATOM   8289  HD2 HIS A 558     -34.296 -16.798   3.849  1.00  1.26           H  
ATOM   8290  HE1 HIS A 558     -33.931 -20.424   1.644  1.00  1.26           H  
ATOM   8291  HE2 HIS A 558     -35.415 -19.063   3.208  1.00  1.26           H  
ATOM   8292  N   ALA A 559     -28.836 -15.199   4.044  1.00  1.29           N  
ATOM   8293  CA  ALA A 559     -27.889 -14.099   3.890  1.00  1.29           C  
ATOM   8294  C   ALA A 559     -26.475 -14.593   3.618  1.00  1.29           C  
ATOM   8295  O   ALA A 559     -26.038 -15.587   4.213  1.00  1.29           O  
ATOM   8296  CB  ALA A 559     -27.885 -13.261   5.141  1.00  1.29           C  
ATOM   8297  H   ALA A 559     -29.142 -15.461   4.981  1.00  1.29           H  
ATOM   8298  HA  ALA A 559     -28.207 -13.489   3.043  1.00  1.29           H  
ATOM   8299 1HB  ALA A 559     -27.208 -12.441   5.013  1.00  1.29           H  
ATOM   8300 2HB  ALA A 559     -28.876 -12.892   5.342  1.00  1.29           H  
ATOM   8301 3HB  ALA A 559     -27.574 -13.871   5.962  1.00  1.29           H  
ATOM   8302  N   ARG A 560     -25.727 -13.868   2.776  1.00  1.29           N  
ATOM   8303  CA  ARG A 560     -24.324 -14.185   2.530  1.00  1.29           C  
ATOM   8304  C   ARG A 560     -23.469 -12.915   2.533  1.00  1.29           C  
ATOM   8305  O   ARG A 560     -23.965 -11.820   2.273  1.00  1.29           O  
ATOM   8306  CB  ARG A 560     -24.156 -14.883   1.191  1.00  1.29           C  
ATOM   8307  CG  ARG A 560     -24.865 -16.249   1.066  1.00  1.29           C  
ATOM   8308  CD  ARG A 560     -24.229 -17.293   1.925  1.00  1.29           C  
ATOM   8309  NE  ARG A 560     -24.839 -18.601   1.740  1.00  1.29           N  
ATOM   8310  CZ  ARG A 560     -25.926 -19.060   2.417  1.00  1.29           C  
ATOM   8311  NH1 ARG A 560     -26.531 -18.317   3.329  1.00  1.29           N  
ATOM   8312  NH2 ARG A 560     -26.385 -20.275   2.158  1.00  1.29           N  
ATOM   8313  H   ARG A 560     -26.128 -13.096   2.234  1.00  1.29           H  
ATOM   8314  HA  ARG A 560     -23.984 -14.852   3.307  1.00  1.29           H  
ATOM   8315 1HB  ARG A 560     -24.533 -14.232   0.398  1.00  1.29           H  
ATOM   8316 2HB  ARG A 560     -23.091 -15.039   1.001  1.00  1.29           H  
ATOM   8317 1HG  ARG A 560     -25.908 -16.154   1.357  1.00  1.29           H  
ATOM   8318 2HG  ARG A 560     -24.817 -16.581   0.029  1.00  1.29           H  
ATOM   8319 1HD  ARG A 560     -23.166 -17.372   1.693  1.00  1.29           H  
ATOM   8320 2HD  ARG A 560     -24.347 -17.016   2.966  1.00  1.29           H  
ATOM   8321  HE  ARG A 560     -24.422 -19.216   1.055  1.00  1.29           H  
ATOM   8322 1HH1 ARG A 560     -26.205 -17.367   3.557  1.00  1.29           H  
ATOM   8323 2HH1 ARG A 560     -27.355 -18.677   3.836  1.00  1.29           H  
ATOM   8324 1HH2 ARG A 560     -25.931 -20.848   1.464  1.00  1.29           H  
ATOM   8325 2HH2 ARG A 560     -27.191 -20.631   2.655  1.00  1.29           H  
ATOM   8326  N   PHE A 561     -22.175 -13.010   2.809  1.00  1.25           N  
ATOM   8327  CA  PHE A 561     -21.414 -11.785   2.620  1.00  1.25           C  
ATOM   8328  C   PHE A 561     -21.271 -11.405   1.151  1.00  1.25           C  
ATOM   8329  O   PHE A 561     -21.116 -12.260   0.276  1.00  1.25           O  
ATOM   8330  CB  PHE A 561     -20.064 -11.805   3.311  1.00  1.25           C  
ATOM   8331  CG  PHE A 561     -20.211 -11.593   4.756  1.00  1.25           C  
ATOM   8332  CD1 PHE A 561     -19.729 -12.472   5.700  1.00  1.25           C  
ATOM   8333  CD2 PHE A 561     -20.907 -10.480   5.171  1.00  1.25           C  
ATOM   8334  CE1 PHE A 561     -19.920 -12.214   7.023  1.00  1.25           C  
ATOM   8335  CE2 PHE A 561     -21.097 -10.218   6.487  1.00  1.25           C  
ATOM   8336  CZ  PHE A 561     -20.606 -11.073   7.412  1.00  1.25           C  
ATOM   8337  H   PHE A 561     -21.719 -13.871   3.131  1.00  1.25           H  
ATOM   8338  HA  PHE A 561     -21.972 -10.974   3.092  1.00  1.25           H  
ATOM   8339 1HB  PHE A 561     -19.570 -12.763   3.146  1.00  1.25           H  
ATOM   8340 2HB  PHE A 561     -19.425 -11.026   2.901  1.00  1.25           H  
ATOM   8341  HD1 PHE A 561     -19.191 -13.369   5.385  1.00  1.25           H  
ATOM   8342  HD2 PHE A 561     -21.302  -9.807   4.419  1.00  1.25           H  
ATOM   8343  HE1 PHE A 561     -19.537 -12.905   7.767  1.00  1.25           H  
ATOM   8344  HE2 PHE A 561     -21.638  -9.330   6.805  1.00  1.25           H  
ATOM   8345  HZ  PHE A 561     -20.770 -10.852   8.463  1.00  1.25           H  
ATOM   8346  N   ASP A 562     -21.244 -10.099   0.930  1.00  1.19           N  
ATOM   8347  CA  ASP A 562     -21.116  -9.397  -0.341  1.00  1.19           C  
ATOM   8348  C   ASP A 562     -22.395  -9.496  -1.195  1.00  1.19           C  
ATOM   8349  O   ASP A 562     -22.331  -9.666  -2.414  1.00  1.19           O  
ATOM   8350  CB  ASP A 562     -19.923  -9.882  -1.131  1.00  1.19           C  
ATOM   8351  CG  ASP A 562     -19.372  -8.759  -2.042  1.00  1.19           C  
ATOM   8352  OD1 ASP A 562     -19.444  -7.607  -1.620  1.00  1.19           O  
ATOM   8353  OD2 ASP A 562     -18.866  -9.043  -3.103  1.00  1.19           O  
ATOM   8354  H   ASP A 562     -21.391  -9.506   1.735  1.00  1.19           H  
ATOM   8355  HA  ASP A 562     -20.936  -8.350  -0.137  1.00  1.19           H  
ATOM   8356 1HB  ASP A 562     -19.146 -10.222  -0.447  1.00  1.19           H  
ATOM   8357 2HB  ASP A 562     -20.215 -10.736  -1.750  1.00  1.19           H  
ATOM   8358  N   ASP A 563     -23.546  -9.374  -0.527  1.00  1.11           N  
ATOM   8359  CA  ASP A 563     -24.857  -9.283  -1.180  1.00  1.11           C  
ATOM   8360  C   ASP A 563     -25.235  -7.810  -1.224  1.00  1.11           C  
ATOM   8361  O   ASP A 563     -25.961  -7.339  -2.116  1.00  1.11           O  
ATOM   8362  CB  ASP A 563     -25.979 -10.013  -0.411  1.00  1.11           C  
ATOM   8363  CG  ASP A 563     -25.885 -11.515  -0.299  1.00  1.11           C  
ATOM   8364  OD1 ASP A 563     -25.388 -12.149  -1.198  1.00  1.11           O  
ATOM   8365  OD2 ASP A 563     -26.389 -12.034   0.694  1.00  1.11           O  
ATOM   8366  H   ASP A 563     -23.480  -9.226   0.481  1.00  1.11           H  
ATOM   8367  HA  ASP A 563     -24.792  -9.672  -2.196  1.00  1.11           H  
ATOM   8368 1HB  ASP A 563     -26.011  -9.616   0.606  1.00  1.11           H  
ATOM   8369 2HB  ASP A 563     -26.926  -9.769  -0.874  1.00  1.11           H  
ATOM   8370  N   GLY A 564     -24.752  -7.101  -0.207  1.00  1.04           N  
ATOM   8371  CA  GLY A 564     -25.078  -5.705   0.033  1.00  1.04           C  
ATOM   8372  C   GLY A 564     -26.407  -5.610   0.744  1.00  1.04           C  
ATOM   8373  O   GLY A 564     -27.066  -4.578   0.712  1.00  1.04           O  
ATOM   8374  H   GLY A 564     -24.129  -7.569   0.465  1.00  1.04           H  
ATOM   8375 1HA  GLY A 564     -24.298  -5.257   0.649  1.00  1.04           H  
ATOM   8376 2HA  GLY A 564     -25.114  -5.161  -0.906  1.00  1.04           H  
ATOM   8377  N   LEU A 565     -26.826  -6.717   1.331  1.00  0.97           N  
ATOM   8378  CA  LEU A 565     -28.093  -6.794   2.023  1.00  0.97           C  
ATOM   8379  C   LEU A 565     -28.004  -6.992   3.508  1.00  0.97           C  
ATOM   8380  O   LEU A 565     -27.156  -7.723   4.018  1.00  0.97           O  
ATOM   8381  CB  LEU A 565     -28.938  -7.911   1.424  1.00  0.97           C  
ATOM   8382  CG  LEU A 565     -29.299  -7.678   0.022  1.00  0.97           C  
ATOM   8383  CD1 LEU A 565     -30.024  -8.872  -0.552  1.00  0.97           C  
ATOM   8384  CD2 LEU A 565     -30.152  -6.456   0.025  1.00  0.97           C  
ATOM   8385  H   LEU A 565     -26.224  -7.527   1.312  1.00  0.97           H  
ATOM   8386  HA  LEU A 565     -28.621  -5.855   1.860  1.00  0.97           H  
ATOM   8387 1HB  LEU A 565     -28.384  -8.846   1.482  1.00  0.97           H  
ATOM   8388 2HB  LEU A 565     -29.858  -8.010   2.007  1.00  0.97           H  
ATOM   8389  HG  LEU A 565     -28.407  -7.505  -0.577  1.00  0.97           H  
ATOM   8390 1HD1 LEU A 565     -30.296  -8.663  -1.586  1.00  0.97           H  
ATOM   8391 2HD1 LEU A 565     -29.371  -9.745  -0.518  1.00  0.97           H  
ATOM   8392 3HD1 LEU A 565     -30.916  -9.074   0.020  1.00  0.97           H  
ATOM   8393 1HD2 LEU A 565     -30.442  -6.218  -0.970  1.00  0.97           H  
ATOM   8394 2HD2 LEU A 565     -31.035  -6.625   0.637  1.00  0.97           H  
ATOM   8395 3HD2 LEU A 565     -29.584  -5.635   0.445  1.00  0.97           H  
ATOM   8396  N   VAL A 566     -28.948  -6.373   4.183  1.00  0.93           N  
ATOM   8397  CA  VAL A 566     -29.130  -6.558   5.596  1.00  0.93           C  
ATOM   8398  C   VAL A 566     -30.522  -7.114   5.732  1.00  0.93           C  
ATOM   8399  O   VAL A 566     -31.459  -6.670   5.066  1.00  0.93           O  
ATOM   8400  CB  VAL A 566     -28.950  -5.233   6.378  1.00  0.93           C  
ATOM   8401  CG1 VAL A 566     -29.925  -4.181   5.921  1.00  0.93           C  
ATOM   8402  CG2 VAL A 566     -29.090  -5.485   7.832  1.00  0.93           C  
ATOM   8403  H   VAL A 566     -29.582  -5.756   3.680  1.00  0.93           H  
ATOM   8404  HA  VAL A 566     -28.413  -7.290   5.970  1.00  0.93           H  
ATOM   8405  HB  VAL A 566     -27.985  -4.870   6.206  1.00  0.93           H  
ATOM   8406 1HG1 VAL A 566     -29.752  -3.266   6.476  1.00  0.93           H  
ATOM   8407 2HG1 VAL A 566     -29.769  -3.992   4.873  1.00  0.93           H  
ATOM   8408 3HG1 VAL A 566     -30.943  -4.527   6.090  1.00  0.93           H  
ATOM   8409 1HG2 VAL A 566     -28.919  -4.562   8.350  1.00  0.93           H  
ATOM   8410 2HG2 VAL A 566     -30.086  -5.861   8.061  1.00  0.93           H  
ATOM   8411 3HG2 VAL A 566     -28.350  -6.206   8.138  1.00  0.93           H  
ATOM   8412  N   HIS A 567     -30.662  -8.122   6.550  1.00  0.91           N  
ATOM   8413  CA  HIS A 567     -31.944  -8.739   6.712  1.00  0.91           C  
ATOM   8414  C   HIS A 567     -32.569  -8.224   7.957  1.00  0.91           C  
ATOM   8415  O   HIS A 567     -31.970  -8.238   9.036  1.00  0.91           O  
ATOM   8416  CB  HIS A 567     -31.804 -10.245   6.679  1.00  0.91           C  
ATOM   8417  CG  HIS A 567     -31.352 -10.695   5.322  1.00  0.91           C  
ATOM   8418  ND1 HIS A 567     -32.197 -11.296   4.410  1.00  0.91           N  
ATOM   8419  CD2 HIS A 567     -30.156 -10.575   4.702  1.00  0.91           C  
ATOM   8420  CE1 HIS A 567     -31.529 -11.550   3.297  1.00  0.91           C  
ATOM   8421  NE2 HIS A 567     -30.294 -11.121   3.447  1.00  0.91           N  
ATOM   8422  H   HIS A 567     -29.863  -8.467   7.066  1.00  0.91           H  
ATOM   8423  HA  HIS A 567     -32.603  -8.457   5.892  1.00  0.91           H  
ATOM   8424 1HB  HIS A 567     -31.074 -10.568   7.415  1.00  0.91           H  
ATOM   8425 2HB  HIS A 567     -32.761 -10.716   6.916  1.00  0.91           H  
ATOM   8426  HD2 HIS A 567     -29.245 -10.126   5.120  1.00  0.91           H  
ATOM   8427  HE1 HIS A 567     -31.933 -12.025   2.404  1.00  0.91           H  
ATOM   8428  HE2 HIS A 567     -29.558 -11.176   2.754  1.00  0.91           H  
ATOM   8429  N   LEU A 568     -33.745  -7.676   7.777  1.00  0.91           N  
ATOM   8430  CA  LEU A 568     -34.452  -7.064   8.853  1.00  0.91           C  
ATOM   8431  C   LEU A 568     -35.478  -8.043   9.332  1.00  0.91           C  
ATOM   8432  O   LEU A 568     -36.369  -8.436   8.580  1.00  0.91           O  
ATOM   8433  CB  LEU A 568     -35.122  -5.798   8.372  1.00  0.91           C  
ATOM   8434  CG  LEU A 568     -34.196  -4.842   7.675  1.00  0.91           C  
ATOM   8435  CD1 LEU A 568     -34.976  -3.671   7.242  1.00  0.91           C  
ATOM   8436  CD2 LEU A 568     -33.057  -4.467   8.572  1.00  0.91           C  
ATOM   8437  H   LEU A 568     -34.174  -7.702   6.854  1.00  0.91           H  
ATOM   8438  HA  LEU A 568     -33.766  -6.833   9.658  1.00  0.91           H  
ATOM   8439 1HB  LEU A 568     -35.891  -6.069   7.657  1.00  0.91           H  
ATOM   8440 2HB  LEU A 568     -35.583  -5.289   9.218  1.00  0.91           H  
ATOM   8441  HG  LEU A 568     -33.795  -5.329   6.777  1.00  0.91           H  
ATOM   8442 1HD1 LEU A 568     -34.326  -2.997   6.710  1.00  0.91           H  
ATOM   8443 2HD1 LEU A 568     -35.777  -4.006   6.583  1.00  0.91           H  
ATOM   8444 3HD1 LEU A 568     -35.403  -3.165   8.107  1.00  0.91           H  
ATOM   8445 1HD2 LEU A 568     -32.404  -3.803   8.040  1.00  0.91           H  
ATOM   8446 2HD2 LEU A 568     -33.433  -3.977   9.470  1.00  0.91           H  
ATOM   8447 3HD2 LEU A 568     -32.517  -5.362   8.846  1.00  0.91           H  
ATOM   8448  N   CYS A 569     -35.307  -8.496  10.549  1.00  0.95           N  
ATOM   8449  CA  CYS A 569     -36.213  -9.462  11.103  1.00  0.95           C  
ATOM   8450  C   CYS A 569     -36.996  -8.750  12.182  1.00  0.95           C  
ATOM   8451  O   CYS A 569     -36.463  -7.875  12.876  1.00  0.95           O  
ATOM   8452  CB  CYS A 569     -35.429 -10.638  11.694  1.00  0.95           C  
ATOM   8453  SG  CYS A 569     -34.340 -11.489  10.475  1.00  0.95           S  
ATOM   8454  H   CYS A 569     -34.525  -8.147  11.100  1.00  0.95           H  
ATOM   8455  HA  CYS A 569     -36.897  -9.823  10.336  1.00  0.95           H  
ATOM   8456 1HB  CYS A 569     -34.817 -10.292  12.507  1.00  0.95           H  
ATOM   8457 2HB  CYS A 569     -36.127 -11.369  12.096  1.00  0.95           H  
ATOM   8458  HG  CYS A 569     -33.861 -12.427  11.295  1.00  0.95           H  
ATOM   8459  N   TRP A 570     -38.237  -9.140  12.377  1.00  1.00           N  
ATOM   8460  CA  TRP A 570     -38.982  -8.574  13.480  1.00  1.00           C  
ATOM   8461  C   TRP A 570     -40.025  -9.505  14.042  1.00  1.00           C  
ATOM   8462  O   TRP A 570     -40.601 -10.341  13.340  1.00  1.00           O  
ATOM   8463  CB  TRP A 570     -39.672  -7.261  13.061  1.00  1.00           C  
ATOM   8464  CG  TRP A 570     -40.555  -7.391  11.825  1.00  1.00           C  
ATOM   8465  CD1 TRP A 570     -41.874  -7.736  11.790  1.00  1.00           C  
ATOM   8466  CD2 TRP A 570     -40.187  -7.088  10.441  1.00  1.00           C  
ATOM   8467  NE1 TRP A 570     -42.342  -7.706  10.492  1.00  1.00           N  
ATOM   8468  CE2 TRP A 570     -41.324  -7.303   9.659  1.00  1.00           C  
ATOM   8469  CE3 TRP A 570     -39.007  -6.649   9.817  1.00  1.00           C  
ATOM   8470  CZ2 TRP A 570     -41.320  -7.101   8.284  1.00  1.00           C  
ATOM   8471  CZ3 TRP A 570     -39.018  -6.440   8.444  1.00  1.00           C  
ATOM   8472  CH2 TRP A 570     -40.141  -6.661   7.704  1.00  1.00           C  
ATOM   8473  H   TRP A 570     -38.669  -9.817  11.744  1.00  1.00           H  
ATOM   8474  HA  TRP A 570     -38.279  -8.350  14.279  1.00  1.00           H  
ATOM   8475 1HB  TRP A 570     -40.280  -6.896  13.888  1.00  1.00           H  
ATOM   8476 2HB  TRP A 570     -38.913  -6.504  12.865  1.00  1.00           H  
ATOM   8477  HD1 TRP A 570     -42.468  -8.008  12.661  1.00  1.00           H  
ATOM   8478  HE1 TRP A 570     -43.282  -7.927  10.200  1.00  1.00           H  
ATOM   8479  HE3 TRP A 570     -38.103  -6.468  10.397  1.00  1.00           H  
ATOM   8480  HZ2 TRP A 570     -42.205  -7.266   7.670  1.00  1.00           H  
ATOM   8481  HZ3 TRP A 570     -38.109  -6.098   7.965  1.00  1.00           H  
ATOM   8482  HH2 TRP A 570     -40.108  -6.487   6.630  1.00  1.00           H  
ATOM   8483  N   VAL A 571     -40.322  -9.276  15.314  1.00  1.07           N  
ATOM   8484  CA  VAL A 571     -41.357  -9.999  16.030  1.00  1.07           C  
ATOM   8485  C   VAL A 571     -42.174  -9.081  16.927  1.00  1.07           C  
ATOM   8486  O   VAL A 571     -41.625  -8.342  17.762  1.00  1.07           O  
ATOM   8487  CB  VAL A 571     -40.679 -11.082  16.856  1.00  1.07           C  
ATOM   8488  CG1 VAL A 571     -39.744 -10.505  17.639  1.00  1.07           C  
ATOM   8489  CG2 VAL A 571     -41.614 -11.724  17.682  1.00  1.07           C  
ATOM   8490  H   VAL A 571     -39.757  -8.587  15.816  1.00  1.07           H  
ATOM   8491  HA  VAL A 571     -42.027 -10.462  15.305  1.00  1.07           H  
ATOM   8492  HB  VAL A 571     -40.191 -11.774  16.230  1.00  1.07           H  
ATOM   8493 1HG1 VAL A 571     -39.253 -11.265  18.247  1.00  1.07           H  
ATOM   8494 2HG1 VAL A 571     -39.025 -10.013  16.989  1.00  1.07           H  
ATOM   8495 3HG1 VAL A 571     -40.225  -9.794  18.242  1.00  1.07           H  
ATOM   8496 1HG2 VAL A 571     -41.118 -12.483  18.280  1.00  1.07           H  
ATOM   8497 2HG2 VAL A 571     -42.070 -10.982  18.331  1.00  1.07           H  
ATOM   8498 3HG2 VAL A 571     -42.347 -12.169  17.061  1.00  1.07           H  
ATOM   8499  N   ARG A 572     -43.491  -9.182  16.776  1.00  1.12           N  
ATOM   8500  CA  ARG A 572     -44.470  -8.344  17.467  1.00  1.12           C  
ATOM   8501  C   ARG A 572     -44.796  -8.755  18.896  1.00  1.12           C  
ATOM   8502  O   ARG A 572     -44.651  -9.907  19.277  1.00  1.12           O  
ATOM   8503  CB  ARG A 572     -45.754  -8.341  16.666  1.00  1.12           C  
ATOM   8504  CG  ARG A 572     -45.637  -7.708  15.294  1.00  1.12           C  
ATOM   8505  CD  ARG A 572     -46.866  -7.905  14.486  1.00  1.12           C  
ATOM   8506  NE  ARG A 572     -48.004  -7.181  15.031  1.00  1.12           N  
ATOM   8507  CZ  ARG A 572     -49.259  -7.245  14.539  1.00  1.12           C  
ATOM   8508  NH1 ARG A 572     -49.520  -8.003  13.495  1.00  1.12           N  
ATOM   8509  NH2 ARG A 572     -50.228  -6.547  15.106  1.00  1.12           N  
ATOM   8510  H   ARG A 572     -43.846  -9.851  16.085  1.00  1.12           H  
ATOM   8511  HA  ARG A 572     -44.087  -7.329  17.482  1.00  1.12           H  
ATOM   8512 1HB  ARG A 572     -46.091  -9.369  16.529  1.00  1.12           H  
ATOM   8513 2HB  ARG A 572     -46.530  -7.815  17.221  1.00  1.12           H  
ATOM   8514 1HG  ARG A 572     -45.472  -6.641  15.407  1.00  1.12           H  
ATOM   8515 2HG  ARG A 572     -44.794  -8.157  14.755  1.00  1.12           H  
ATOM   8516 1HD  ARG A 572     -46.692  -7.559  13.473  1.00  1.12           H  
ATOM   8517 2HD  ARG A 572     -47.113  -8.970  14.464  1.00  1.12           H  
ATOM   8518  HE  ARG A 572     -47.842  -6.594  15.841  1.00  1.12           H  
ATOM   8519 1HH1 ARG A 572     -48.782  -8.540  13.062  1.00  1.12           H  
ATOM   8520 2HH1 ARG A 572     -50.462  -8.050  13.129  1.00  1.12           H  
ATOM   8521 1HH2 ARG A 572     -50.031  -5.967  15.910  1.00  1.12           H  
ATOM   8522 2HH2 ARG A 572     -51.167  -6.594  14.738  1.00  1.12           H  
ATOM   8523  N   SER A 573     -45.263  -7.807  19.693  1.00  1.16           N  
ATOM   8524  CA  SER A 573     -45.708  -8.106  21.049  1.00  1.16           C  
ATOM   8525  C   SER A 573     -46.989  -8.934  21.043  1.00  1.16           C  
ATOM   8526  O   SER A 573     -47.644  -9.075  20.011  1.00  1.16           O  
ATOM   8527  CB  SER A 573     -45.955  -6.832  21.801  1.00  1.16           C  
ATOM   8528  OG  SER A 573     -47.040  -6.151  21.249  1.00  1.16           O  
ATOM   8529  H   SER A 573     -45.312  -6.838  19.376  1.00  1.16           H  
ATOM   8530  HA  SER A 573     -44.935  -8.675  21.557  1.00  1.16           H  
ATOM   8531 1HB  SER A 573     -46.155  -7.055  22.842  1.00  1.16           H  
ATOM   8532 2HB  SER A 573     -45.065  -6.199  21.765  1.00  1.16           H  
ATOM   8533  HG  SER A 573     -46.687  -5.718  20.448  1.00  1.16           H  
ATOM   8534  N   GLY A 574     -47.338  -9.496  22.207  1.00  1.17           N  
ATOM   8535  CA  GLY A 574     -48.549 -10.309  22.347  1.00  1.17           C  
ATOM   8536  C   GLY A 574     -48.265 -11.803  22.174  1.00  1.17           C  
ATOM   8537  O   GLY A 574     -49.142 -12.644  22.368  1.00  1.17           O  
ATOM   8538  H   GLY A 574     -46.754  -9.347  23.017  1.00  1.17           H  
ATOM   8539 1HA  GLY A 574     -48.989 -10.133  23.327  1.00  1.17           H  
ATOM   8540 2HA  GLY A 574     -49.284  -9.990  21.608  1.00  1.17           H  
ATOM   8541  N   ILE A 575     -47.033 -12.118  21.818  1.00  1.18           N  
ATOM   8542  CA  ILE A 575     -46.590 -13.486  21.606  1.00  1.18           C  
ATOM   8543  C   ILE A 575     -46.276 -14.162  22.935  1.00  1.18           C  
ATOM   8544  O   ILE A 575     -45.565 -13.599  23.770  1.00  1.18           O  
ATOM   8545  CB  ILE A 575     -45.340 -13.508  20.743  1.00  1.18           C  
ATOM   8546  CG1 ILE A 575     -45.611 -12.946  19.463  1.00  1.18           C  
ATOM   8547  CG2 ILE A 575     -44.902 -14.878  20.526  1.00  1.18           C  
ATOM   8548  CD1 ILE A 575     -44.381 -12.774  18.748  1.00  1.18           C  
ATOM   8549  H   ILE A 575     -46.378 -11.367  21.667  1.00  1.18           H  
ATOM   8550  HA  ILE A 575     -47.381 -14.042  21.109  1.00  1.18           H  
ATOM   8551  HB  ILE A 575     -44.549 -12.931  21.221  1.00  1.18           H  
ATOM   8552 1HG1 ILE A 575     -46.278 -13.593  18.903  1.00  1.18           H  
ATOM   8553 2HG1 ILE A 575     -46.087 -11.972  19.588  1.00  1.18           H  
ATOM   8554 1HG2 ILE A 575     -44.013 -14.898  19.906  1.00  1.18           H  
ATOM   8555 2HG2 ILE A 575     -44.689 -15.326  21.469  1.00  1.18           H  
ATOM   8556 3HG2 ILE A 575     -45.701 -15.427  20.030  1.00  1.18           H  
ATOM   8557 1HD1 ILE A 575     -44.551 -12.316  17.798  1.00  1.18           H  
ATOM   8558 2HD1 ILE A 575     -43.751 -12.133  19.347  1.00  1.18           H  
ATOM   8559 3HD1 ILE A 575     -43.893 -13.733  18.606  1.00  1.18           H  
ATOM   8560  N   SER A 576     -46.810 -15.363  23.144  1.00  1.19           N  
ATOM   8561  CA  SER A 576     -46.567 -16.063  24.398  1.00  1.19           C  
ATOM   8562  C   SER A 576     -45.108 -16.412  24.564  1.00  1.19           C  
ATOM   8563  O   SER A 576     -44.391 -16.601  23.580  1.00  1.19           O  
ATOM   8564  CB  SER A 576     -47.361 -17.355  24.441  1.00  1.19           C  
ATOM   8565  OG  SER A 576     -46.882 -18.301  23.476  1.00  1.19           O  
ATOM   8566  H   SER A 576     -47.396 -15.779  22.434  1.00  1.19           H  
ATOM   8567  HA  SER A 576     -46.870 -15.415  25.222  1.00  1.19           H  
ATOM   8568 1HB  SER A 576     -47.300 -17.788  25.439  1.00  1.19           H  
ATOM   8569 2HB  SER A 576     -48.408 -17.135  24.245  1.00  1.19           H  
ATOM   8570  HG  SER A 576     -47.584 -18.965  23.393  1.00  1.19           H  
ATOM   8571  N   ARG A 577     -44.696 -16.604  25.812  1.00  1.20           N  
ATOM   8572  CA  ARG A 577     -43.324 -16.986  26.087  1.00  1.20           C  
ATOM   8573  C   ARG A 577     -42.938 -18.250  25.346  1.00  1.20           C  
ATOM   8574  O   ARG A 577     -41.839 -18.339  24.798  1.00  1.20           O  
ATOM   8575  CB  ARG A 577     -43.111 -17.216  27.569  1.00  1.20           C  
ATOM   8576  CG  ARG A 577     -41.685 -17.489  27.944  1.00  1.20           C  
ATOM   8577  CD  ARG A 577     -41.496 -17.689  29.406  1.00  1.20           C  
ATOM   8578  NE  ARG A 577     -41.802 -16.505  30.205  1.00  1.20           N  
ATOM   8579  CZ  ARG A 577     -42.874 -16.358  31.015  1.00  1.20           C  
ATOM   8580  NH1 ARG A 577     -43.772 -17.317  31.107  1.00  1.20           N  
ATOM   8581  NH2 ARG A 577     -43.021 -15.259  31.736  1.00  1.20           N  
ATOM   8582  H   ARG A 577     -45.335 -16.446  26.577  1.00  1.20           H  
ATOM   8583  HA  ARG A 577     -42.670 -16.181  25.755  1.00  1.20           H  
ATOM   8584 1HB  ARG A 577     -43.444 -16.359  28.131  1.00  1.20           H  
ATOM   8585 2HB  ARG A 577     -43.702 -18.070  27.895  1.00  1.20           H  
ATOM   8586 1HG  ARG A 577     -41.334 -18.381  27.422  1.00  1.20           H  
ATOM   8587 2HG  ARG A 577     -41.084 -16.640  27.643  1.00  1.20           H  
ATOM   8588 1HD  ARG A 577     -42.140 -18.499  29.741  1.00  1.20           H  
ATOM   8589 2HD  ARG A 577     -40.455 -17.954  29.590  1.00  1.20           H  
ATOM   8590  HE  ARG A 577     -41.143 -15.721  30.131  1.00  1.20           H  
ATOM   8591 1HH1 ARG A 577     -43.665 -18.162  30.568  1.00  1.20           H  
ATOM   8592 2HH1 ARG A 577     -44.567 -17.203  31.720  1.00  1.20           H  
ATOM   8593 1HH2 ARG A 577     -42.291 -14.530  31.727  1.00  1.20           H  
ATOM   8594 2HH2 ARG A 577     -43.815 -15.157  32.344  1.00  1.20           H  
ATOM   8595  N   ALA A 578     -43.832 -19.241  25.333  1.00  1.23           N  
ATOM   8596  CA  ALA A 578     -43.517 -20.486  24.657  1.00  1.23           C  
ATOM   8597  C   ALA A 578     -43.267 -20.253  23.179  1.00  1.23           C  
ATOM   8598  O   ALA A 578     -42.321 -20.808  22.617  1.00  1.23           O  
ATOM   8599  CB  ALA A 578     -44.647 -21.480  24.826  1.00  1.23           C  
ATOM   8600  H   ALA A 578     -44.725 -19.121  25.784  1.00  1.23           H  
ATOM   8601  HA  ALA A 578     -42.605 -20.893  25.097  1.00  1.23           H  
ATOM   8602 1HB  ALA A 578     -44.387 -22.413  24.328  1.00  1.23           H  
ATOM   8603 2HB  ALA A 578     -44.811 -21.666  25.886  1.00  1.23           H  
ATOM   8604 3HB  ALA A 578     -45.554 -21.072  24.382  1.00  1.23           H  
ATOM   8605  N   ALA A 579     -44.087 -19.420  22.531  1.00  1.26           N  
ATOM   8606  CA  ALA A 579     -43.851 -19.172  21.116  1.00  1.26           C  
ATOM   8607  C   ALA A 579     -42.511 -18.464  20.908  1.00  1.26           C  
ATOM   8608  O   ALA A 579     -41.795 -18.766  19.948  1.00  1.26           O  
ATOM   8609  CB  ALA A 579     -44.989 -18.388  20.529  1.00  1.26           C  
ATOM   8610  H   ALA A 579     -44.875 -18.959  23.000  1.00  1.26           H  
ATOM   8611  HA  ALA A 579     -43.796 -20.128  20.606  1.00  1.26           H  
ATOM   8612 1HB  ALA A 579     -44.823 -18.215  19.469  1.00  1.26           H  
ATOM   8613 2HB  ALA A 579     -45.917 -18.941  20.667  1.00  1.26           H  
ATOM   8614 3HB  ALA A 579     -45.047 -17.470  21.049  1.00  1.26           H  
ATOM   8615  N   LEU A 580     -42.155 -17.541  21.807  1.00  1.29           N  
ATOM   8616  CA  LEU A 580     -40.878 -16.842  21.689  1.00  1.29           C  
ATOM   8617  C   LEU A 580     -39.715 -17.818  21.888  1.00  1.29           C  
ATOM   8618  O   LEU A 580     -38.690 -17.723  21.204  1.00  1.29           O  
ATOM   8619  CB  LEU A 580     -40.815 -15.675  22.668  1.00  1.29           C  
ATOM   8620  CG  LEU A 580     -41.744 -14.516  22.346  1.00  1.29           C  
ATOM   8621  CD1 LEU A 580     -41.736 -13.540  23.470  1.00  1.29           C  
ATOM   8622  CD2 LEU A 580     -41.303 -13.853  21.029  1.00  1.29           C  
ATOM   8623  H   LEU A 580     -42.794 -17.315  22.573  1.00  1.29           H  
ATOM   8624  HA  LEU A 580     -40.807 -16.433  20.683  1.00  1.29           H  
ATOM   8625 1HB  LEU A 580     -41.079 -16.043  23.657  1.00  1.29           H  
ATOM   8626 2HB  LEU A 580     -39.809 -15.289  22.681  1.00  1.29           H  
ATOM   8627  HG  LEU A 580     -42.735 -14.884  22.261  1.00  1.29           H  
ATOM   8628 1HD1 LEU A 580     -42.425 -12.720  23.251  1.00  1.29           H  
ATOM   8629 2HD1 LEU A 580     -42.059 -14.061  24.358  1.00  1.29           H  
ATOM   8630 3HD1 LEU A 580     -40.732 -13.147  23.616  1.00  1.29           H  
ATOM   8631 1HD2 LEU A 580     -41.974 -13.027  20.799  1.00  1.29           H  
ATOM   8632 2HD2 LEU A 580     -40.287 -13.475  21.129  1.00  1.29           H  
ATOM   8633 3HD2 LEU A 580     -41.339 -14.584  20.221  1.00  1.29           H  
ATOM   8634  N   LEU A 581     -39.884 -18.790  22.786  1.00  1.31           N  
ATOM   8635  CA  LEU A 581     -38.857 -19.803  22.963  1.00  1.31           C  
ATOM   8636  C   LEU A 581     -38.721 -20.609  21.684  1.00  1.31           C  
ATOM   8637  O   LEU A 581     -37.608 -20.883  21.241  1.00  1.31           O  
ATOM   8638  CB  LEU A 581     -39.141 -20.742  24.131  1.00  1.31           C  
ATOM   8639  CG  LEU A 581     -38.068 -21.832  24.295  1.00  1.31           C  
ATOM   8640  CD1 LEU A 581     -36.697 -21.177  24.514  1.00  1.31           C  
ATOM   8641  CD2 LEU A 581     -38.430 -22.736  25.454  1.00  1.31           C  
ATOM   8642  H   LEU A 581     -40.727 -18.811  23.358  1.00  1.31           H  
ATOM   8643  HA  LEU A 581     -37.910 -19.304  23.154  1.00  1.31           H  
ATOM   8644 1HB  LEU A 581     -39.209 -20.166  25.053  1.00  1.31           H  
ATOM   8645 2HB  LEU A 581     -40.100 -21.232  23.962  1.00  1.31           H  
ATOM   8646  HG  LEU A 581     -38.020 -22.415  23.384  1.00  1.31           H  
ATOM   8647 1HD1 LEU A 581     -35.936 -21.951  24.607  1.00  1.31           H  
ATOM   8648 2HD1 LEU A 581     -36.464 -20.539  23.664  1.00  1.31           H  
ATOM   8649 3HD1 LEU A 581     -36.720 -20.580  25.422  1.00  1.31           H  
ATOM   8650 1HD2 LEU A 581     -37.674 -23.515  25.560  1.00  1.31           H  
ATOM   8651 2HD2 LEU A 581     -38.480 -22.151  26.374  1.00  1.31           H  
ATOM   8652 3HD2 LEU A 581     -39.401 -23.196  25.265  1.00  1.31           H  
ATOM   8653  N   ARG A 582     -39.854 -20.990  21.083  1.00  1.31           N  
ATOM   8654  CA  ARG A 582     -39.831 -21.763  19.848  1.00  1.31           C  
ATOM   8655  C   ARG A 582     -39.133 -20.976  18.743  1.00  1.31           C  
ATOM   8656  O   ARG A 582     -38.392 -21.554  17.951  1.00  1.31           O  
ATOM   8657  CB  ARG A 582     -41.245 -22.130  19.426  1.00  1.31           C  
ATOM   8658  CG  ARG A 582     -41.904 -23.173  20.315  1.00  1.31           C  
ATOM   8659  CD  ARG A 582     -43.338 -23.376  19.979  1.00  1.31           C  
ATOM   8660  NE  ARG A 582     -43.969 -24.355  20.856  1.00  1.31           N  
ATOM   8661  CZ  ARG A 582     -45.300 -24.538  20.969  1.00  1.31           C  
ATOM   8662  NH1 ARG A 582     -46.128 -23.804  20.259  1.00  1.31           N  
ATOM   8663  NH2 ARG A 582     -45.776 -25.456  21.794  1.00  1.31           N  
ATOM   8664  H   ARG A 582     -40.751 -20.751  21.509  1.00  1.31           H  
ATOM   8665  HA  ARG A 582     -39.275 -22.682  20.029  1.00  1.31           H  
ATOM   8666 1HB  ARG A 582     -41.868 -21.245  19.431  1.00  1.31           H  
ATOM   8667 2HB  ARG A 582     -41.231 -22.515  18.407  1.00  1.31           H  
ATOM   8668 1HG  ARG A 582     -41.388 -24.124  20.186  1.00  1.31           H  
ATOM   8669 2HG  ARG A 582     -41.829 -22.866  21.354  1.00  1.31           H  
ATOM   8670 1HD  ARG A 582     -43.867 -22.435  20.092  1.00  1.31           H  
ATOM   8671 2HD  ARG A 582     -43.430 -23.724  18.952  1.00  1.31           H  
ATOM   8672  HE  ARG A 582     -43.364 -24.939  21.421  1.00  1.31           H  
ATOM   8673 1HH1 ARG A 582     -45.765 -23.101  19.629  1.00  1.31           H  
ATOM   8674 2HH1 ARG A 582     -47.125 -23.942  20.342  1.00  1.31           H  
ATOM   8675 1HH2 ARG A 582     -45.142 -26.022  22.342  1.00  1.31           H  
ATOM   8676 2HH2 ARG A 582     -46.773 -25.593  21.876  1.00  1.31           H  
ATOM   8677  N   LEU A 583     -39.321 -19.652  18.721  1.00  1.28           N  
ATOM   8678  CA  LEU A 583     -38.663 -18.791  17.743  1.00  1.28           C  
ATOM   8679  C   LEU A 583     -37.150 -18.900  17.932  1.00  1.28           C  
ATOM   8680  O   LEU A 583     -36.405 -19.119  16.972  1.00  1.28           O  
ATOM   8681  CB  LEU A 583     -39.127 -17.350  17.930  1.00  1.28           C  
ATOM   8682  CG  LEU A 583     -38.572 -16.343  17.000  1.00  1.28           C  
ATOM   8683  CD1 LEU A 583     -39.045 -16.706  15.590  1.00  1.28           C  
ATOM   8684  CD2 LEU A 583     -39.025 -14.948  17.461  1.00  1.28           C  
ATOM   8685  H   LEU A 583     -39.978 -19.239  19.383  1.00  1.28           H  
ATOM   8686  HA  LEU A 583     -38.904 -19.118  16.744  1.00  1.28           H  
ATOM   8687 1HB  LEU A 583     -40.215 -17.326  17.849  1.00  1.28           H  
ATOM   8688 2HB  LEU A 583     -38.860 -17.029  18.919  1.00  1.28           H  
ATOM   8689  HG  LEU A 583     -37.481 -16.379  17.012  1.00  1.28           H  
ATOM   8690 1HD1 LEU A 583     -38.665 -15.990  14.873  1.00  1.28           H  
ATOM   8691 2HD1 LEU A 583     -38.689 -17.702  15.327  1.00  1.28           H  
ATOM   8692 3HD1 LEU A 583     -40.128 -16.696  15.570  1.00  1.28           H  
ATOM   8693 1HD2 LEU A 583     -38.616 -14.195  16.795  1.00  1.28           H  
ATOM   8694 2HD2 LEU A 583     -40.106 -14.896  17.459  1.00  1.28           H  
ATOM   8695 3HD2 LEU A 583     -38.659 -14.767  18.473  1.00  1.28           H  
ATOM   8696  N   PHE A 584     -36.701 -18.783  19.180  1.00  1.24           N  
ATOM   8697  CA  PHE A 584     -35.289 -18.935  19.503  1.00  1.24           C  
ATOM   8698  C   PHE A 584     -34.757 -20.296  19.072  1.00  1.24           C  
ATOM   8699  O   PHE A 584     -33.709 -20.386  18.431  1.00  1.24           O  
ATOM   8700  CB  PHE A 584     -35.028 -18.721  20.988  1.00  1.24           C  
ATOM   8701  CG  PHE A 584     -33.629 -19.066  21.390  1.00  1.24           C  
ATOM   8702  CD1 PHE A 584     -32.548 -18.228  21.103  1.00  1.24           C  
ATOM   8703  CD2 PHE A 584     -33.390 -20.244  22.084  1.00  1.24           C  
ATOM   8704  CE1 PHE A 584     -31.273 -18.578  21.509  1.00  1.24           C  
ATOM   8705  CE2 PHE A 584     -32.121 -20.585  22.483  1.00  1.24           C  
ATOM   8706  CZ  PHE A 584     -31.061 -19.751  22.198  1.00  1.24           C  
ATOM   8707  H   PHE A 584     -37.369 -18.581  19.927  1.00  1.24           H  
ATOM   8708  HA  PHE A 584     -34.736 -18.171  18.957  1.00  1.24           H  
ATOM   8709 1HB  PHE A 584     -35.216 -17.681  21.247  1.00  1.24           H  
ATOM   8710 2HB  PHE A 584     -35.709 -19.327  21.573  1.00  1.24           H  
ATOM   8711  HD1 PHE A 584     -32.716 -17.299  20.558  1.00  1.24           H  
ATOM   8712  HD2 PHE A 584     -34.226 -20.906  22.310  1.00  1.24           H  
ATOM   8713  HE1 PHE A 584     -30.435 -17.938  21.285  1.00  1.24           H  
ATOM   8714  HE2 PHE A 584     -31.948 -21.518  23.020  1.00  1.24           H  
ATOM   8715  HZ  PHE A 584     -30.055 -20.029  22.514  1.00  1.24           H  
ATOM   8716  N   LEU A 585     -35.462 -21.357  19.430  1.00  1.20           N  
ATOM   8717  CA  LEU A 585     -35.002 -22.690  19.081  1.00  1.20           C  
ATOM   8718  C   LEU A 585     -34.977 -22.845  17.553  1.00  1.20           C  
ATOM   8719  O   LEU A 585     -34.082 -23.483  16.988  1.00  1.20           O  
ATOM   8720  CB  LEU A 585     -35.913 -23.709  19.750  1.00  1.20           C  
ATOM   8721  CG  LEU A 585     -35.808 -23.697  21.294  1.00  1.20           C  
ATOM   8722  CD1 LEU A 585     -36.858 -24.615  21.882  1.00  1.20           C  
ATOM   8723  CD2 LEU A 585     -34.406 -24.088  21.709  1.00  1.20           C  
ATOM   8724  H   LEU A 585     -36.323 -21.234  19.963  1.00  1.20           H  
ATOM   8725  HA  LEU A 585     -33.988 -22.822  19.461  1.00  1.20           H  
ATOM   8726 1HB  LEU A 585     -36.944 -23.491  19.476  1.00  1.20           H  
ATOM   8727 2HB  LEU A 585     -35.657 -24.708  19.394  1.00  1.20           H  
ATOM   8728  HG  LEU A 585     -36.005 -22.696  21.657  1.00  1.20           H  
ATOM   8729 1HD1 LEU A 585     -36.794 -24.592  22.969  1.00  1.20           H  
ATOM   8730 2HD1 LEU A 585     -37.846 -24.280  21.569  1.00  1.20           H  
ATOM   8731 3HD1 LEU A 585     -36.690 -25.632  21.531  1.00  1.20           H  
ATOM   8732 1HD2 LEU A 585     -34.328 -24.059  22.794  1.00  1.20           H  
ATOM   8733 2HD2 LEU A 585     -34.180 -25.094  21.355  1.00  1.20           H  
ATOM   8734 3HD2 LEU A 585     -33.688 -23.388  21.274  1.00  1.20           H  
ATOM   8735  N   ALA A 586     -35.951 -22.243  16.864  1.00  1.16           N  
ATOM   8736  CA  ALA A 586     -35.970 -22.285  15.411  1.00  1.16           C  
ATOM   8737  C   ALA A 586     -34.699 -21.623  14.880  1.00  1.16           C  
ATOM   8738  O   ALA A 586     -34.126 -22.072  13.881  1.00  1.16           O  
ATOM   8739  CB  ALA A 586     -37.213 -21.612  14.867  1.00  1.16           C  
ATOM   8740  H   ALA A 586     -36.699 -21.758  17.351  1.00  1.16           H  
ATOM   8741  HA  ALA A 586     -35.972 -23.328  15.099  1.00  1.16           H  
ATOM   8742 1HB  ALA A 586     -37.220 -21.680  13.789  1.00  1.16           H  
ATOM   8743 2HB  ALA A 586     -38.089 -22.118  15.264  1.00  1.16           H  
ATOM   8744 3HB  ALA A 586     -37.234 -20.574  15.166  1.00  1.16           H  
ATOM   8745  N   MET A 587     -34.239 -20.556  15.562  1.00  1.15           N  
ATOM   8746  CA  MET A 587     -33.001 -19.875  15.185  1.00  1.15           C  
ATOM   8747  C   MET A 587     -31.833 -20.854  15.311  1.00  1.15           C  
ATOM   8748  O   MET A 587     -31.022 -20.985  14.387  1.00  1.15           O  
ATOM   8749  CB  MET A 587     -32.763 -18.628  16.055  1.00  1.15           C  
ATOM   8750  CG  MET A 587     -31.618 -17.766  15.601  1.00  1.15           C  
ATOM   8751  SD  MET A 587     -31.344 -16.290  16.603  1.00  1.15           S  
ATOM   8752  CE  MET A 587     -32.733 -15.242  16.152  1.00  1.15           C  
ATOM   8753  H   MET A 587     -34.779 -20.202  16.355  1.00  1.15           H  
ATOM   8754  HA  MET A 587     -33.059 -19.569  14.144  1.00  1.15           H  
ATOM   8755 1HB  MET A 587     -33.669 -18.036  16.114  1.00  1.15           H  
ATOM   8756 2HB  MET A 587     -32.504 -18.928  17.056  1.00  1.15           H  
ATOM   8757 1HG  MET A 587     -30.713 -18.354  15.596  1.00  1.15           H  
ATOM   8758 2HG  MET A 587     -31.825 -17.453  14.596  1.00  1.15           H  
ATOM   8759 1HE  MET A 587     -32.671 -14.300  16.698  1.00  1.15           H  
ATOM   8760 2HE  MET A 587     -32.712 -15.042  15.081  1.00  1.15           H  
ATOM   8761 3HE  MET A 587     -33.666 -15.746  16.407  1.00  1.15           H  
ATOM   8762  N   GLU A 588     -31.802 -21.626  16.404  1.00  1.16           N  
ATOM   8763  CA  GLU A 588     -30.722 -22.600  16.591  1.00  1.16           C  
ATOM   8764  C   GLU A 588     -30.696 -23.639  15.470  1.00  1.16           C  
ATOM   8765  O   GLU A 588     -29.631 -24.073  15.023  1.00  1.16           O  
ATOM   8766  CB  GLU A 588     -30.830 -23.358  17.931  1.00  1.16           C  
ATOM   8767  CG  GLU A 588     -30.533 -22.567  19.205  1.00  1.16           C  
ATOM   8768  CD  GLU A 588     -30.684 -23.424  20.460  1.00  1.16           C  
ATOM   8769  OE1 GLU A 588     -31.263 -24.482  20.368  1.00  1.16           O  
ATOM   8770  OE2 GLU A 588     -30.182 -23.042  21.493  1.00  1.16           O  
ATOM   8771  H   GLU A 588     -32.513 -21.482  17.126  1.00  1.16           H  
ATOM   8772  HA  GLU A 588     -29.790 -22.065  16.568  1.00  1.16           H  
ATOM   8773 1HB  GLU A 588     -31.825 -23.775  18.032  1.00  1.16           H  
ATOM   8774 2HB  GLU A 588     -30.135 -24.199  17.911  1.00  1.16           H  
ATOM   8775 1HG  GLU A 588     -29.512 -22.198  19.157  1.00  1.16           H  
ATOM   8776 2HG  GLU A 588     -31.211 -21.712  19.263  1.00  1.16           H  
ATOM   8777  N   ARG A 589     -31.878 -24.019  14.998  1.00  1.20           N  
ATOM   8778  CA  ARG A 589     -32.008 -25.014  13.942  1.00  1.20           C  
ATOM   8779  C   ARG A 589     -31.946 -24.444  12.518  1.00  1.20           C  
ATOM   8780  O   ARG A 589     -32.031 -25.200  11.549  1.00  1.20           O  
ATOM   8781  CB  ARG A 589     -33.317 -25.756  14.115  1.00  1.20           C  
ATOM   8782  CG  ARG A 589     -33.400 -26.598  15.383  1.00  1.20           C  
ATOM   8783  CD  ARG A 589     -34.724 -27.253  15.523  1.00  1.20           C  
ATOM   8784  NE  ARG A 589     -34.803 -28.064  16.730  1.00  1.20           N  
ATOM   8785  CZ  ARG A 589     -35.878 -28.789  17.100  1.00  1.20           C  
ATOM   8786  NH1 ARG A 589     -36.956 -28.798  16.347  1.00  1.20           N  
ATOM   8787  NH2 ARG A 589     -35.848 -29.491  18.220  1.00  1.20           N  
ATOM   8788  H   ARG A 589     -32.718 -23.636  15.438  1.00  1.20           H  
ATOM   8789  HA  ARG A 589     -31.193 -25.727  14.058  1.00  1.20           H  
ATOM   8790 1HB  ARG A 589     -34.132 -25.031  14.151  1.00  1.20           H  
ATOM   8791 2HB  ARG A 589     -33.490 -26.405  13.259  1.00  1.20           H  
ATOM   8792 1HG  ARG A 589     -32.632 -27.369  15.359  1.00  1.20           H  
ATOM   8793 2HG  ARG A 589     -33.242 -25.951  16.251  1.00  1.20           H  
ATOM   8794 1HD  ARG A 589     -35.496 -26.484  15.577  1.00  1.20           H  
ATOM   8795 2HD  ARG A 589     -34.909 -27.896  14.665  1.00  1.20           H  
ATOM   8796  HE  ARG A 589     -33.993 -28.081  17.337  1.00  1.20           H  
ATOM   8797 1HH1 ARG A 589     -36.978 -28.262  15.490  1.00  1.20           H  
ATOM   8798 2HH1 ARG A 589     -37.760 -29.341  16.624  1.00  1.20           H  
ATOM   8799 1HH2 ARG A 589     -35.019 -29.487  18.798  1.00  1.20           H  
ATOM   8800 2HH2 ARG A 589     -36.652 -30.034  18.496  1.00  1.20           H  
ATOM   8801  N   GLY A 590     -31.849 -23.118  12.376  1.00  1.27           N  
ATOM   8802  CA  GLY A 590     -31.816 -22.482  11.059  1.00  1.27           C  
ATOM   8803  C   GLY A 590     -33.168 -22.465  10.341  1.00  1.27           C  
ATOM   8804  O   GLY A 590     -33.215 -22.392   9.113  1.00  1.27           O  
ATOM   8805  H   GLY A 590     -31.751 -22.522  13.197  1.00  1.27           H  
ATOM   8806 1HA  GLY A 590     -31.492 -21.455  11.184  1.00  1.27           H  
ATOM   8807 2HA  GLY A 590     -31.073 -22.975  10.436  1.00  1.27           H  
ATOM   8808  N   SER A 591     -34.263 -22.568  11.099  1.00  1.37           N  
ATOM   8809  CA  SER A 591     -35.607 -22.628  10.531  1.00  1.37           C  
ATOM   8810  C   SER A 591     -36.485 -21.452  10.959  1.00  1.37           C  
ATOM   8811  O   SER A 591     -37.702 -21.475  10.765  1.00  1.37           O  
ATOM   8812  CB  SER A 591     -36.264 -23.940  10.921  1.00  1.37           C  
ATOM   8813  OG  SER A 591     -36.364 -24.062  12.310  1.00  1.37           O  
ATOM   8814  H   SER A 591     -34.158 -22.601  12.113  1.00  1.37           H  
ATOM   8815  HA  SER A 591     -35.521 -22.604   9.443  1.00  1.37           H  
ATOM   8816 1HB  SER A 591     -37.255 -24.006  10.473  1.00  1.37           H  
ATOM   8817 2HB  SER A 591     -35.669 -24.764  10.528  1.00  1.37           H  
ATOM   8818  HG  SER A 591     -35.501 -23.799  12.657  1.00  1.37           H  
ATOM   8819  N   HIS A 592     -35.859 -20.406  11.495  1.00  1.50           N  
ATOM   8820  CA  HIS A 592     -36.531 -19.203  12.005  1.00  1.50           C  
ATOM   8821  C   HIS A 592     -37.580 -18.662  11.027  1.00  1.50           C  
ATOM   8822  O   HIS A 592     -38.748 -18.493  11.381  1.00  1.50           O  
ATOM   8823  CB  HIS A 592     -35.443 -18.145  12.284  1.00  1.50           C  
ATOM   8824  CG  HIS A 592     -35.846 -16.814  12.898  1.00  1.50           C  
ATOM   8825  ND1 HIS A 592     -36.331 -15.760  12.158  1.00  1.50           N  
ATOM   8826  CD2 HIS A 592     -35.776 -16.371  14.177  1.00  1.50           C  
ATOM   8827  CE1 HIS A 592     -36.541 -14.723  12.948  1.00  1.50           C  
ATOM   8828  NE2 HIS A 592     -36.205 -15.059  14.178  1.00  1.50           N  
ATOM   8829  H   HIS A 592     -34.853 -20.467  11.586  1.00  1.50           H  
ATOM   8830  HA  HIS A 592     -37.035 -19.433  12.941  1.00  1.50           H  
ATOM   8831 1HB  HIS A 592     -34.705 -18.581  12.942  1.00  1.50           H  
ATOM   8832 2HB  HIS A 592     -34.927 -17.919  11.349  1.00  1.50           H  
ATOM   8833  HD1 HIS A 592     -36.464 -15.738  11.170  1.00  1.50           H  
ATOM   8834  HD2 HIS A 592     -35.450 -16.839  15.103  1.00  1.50           H  
ATOM   8835  HE1 HIS A 592     -36.926 -13.788  12.538  1.00  1.50           H  
ATOM   8836  N   PHE A 593     -37.187 -18.484   9.769  1.00  1.64           N  
ATOM   8837  CA  PHE A 593     -38.055 -17.910   8.743  1.00  1.64           C  
ATOM   8838  C   PHE A 593     -39.259 -18.770   8.348  1.00  1.64           C  
ATOM   8839  O   PHE A 593     -40.181 -18.268   7.701  1.00  1.64           O  
ATOM   8840  CB  PHE A 593     -37.255 -17.599   7.478  1.00  1.64           C  
ATOM   8841  CG  PHE A 593     -36.354 -16.399   7.603  1.00  1.64           C  
ATOM   8842  CD1 PHE A 593     -36.542 -15.484   8.613  1.00  1.64           C  
ATOM   8843  CD2 PHE A 593     -35.349 -16.168   6.685  1.00  1.64           C  
ATOM   8844  CE1 PHE A 593     -35.745 -14.373   8.714  1.00  1.64           C  
ATOM   8845  CE2 PHE A 593     -34.543 -15.046   6.775  1.00  1.64           C  
ATOM   8846  CZ  PHE A 593     -34.745 -14.147   7.795  1.00  1.64           C  
ATOM   8847  H   PHE A 593     -36.233 -18.706   9.530  1.00  1.64           H  
ATOM   8848  HA  PHE A 593     -38.444 -16.969   9.132  1.00  1.64           H  
ATOM   8849 1HB  PHE A 593     -36.639 -18.460   7.221  1.00  1.64           H  
ATOM   8850 2HB  PHE A 593     -37.936 -17.433   6.649  1.00  1.64           H  
ATOM   8851  HD1 PHE A 593     -37.338 -15.646   9.334  1.00  1.64           H  
ATOM   8852  HD2 PHE A 593     -35.206 -16.883   5.883  1.00  1.64           H  
ATOM   8853  HE1 PHE A 593     -35.916 -13.667   9.519  1.00  1.64           H  
ATOM   8854  HE2 PHE A 593     -33.756 -14.872   6.045  1.00  1.64           H  
ATOM   8855  HZ  PHE A 593     -34.117 -13.260   7.877  1.00  1.64           H  
ATOM   8856  N   SER A 594     -39.225 -20.069   8.656  1.00  1.78           N  
ATOM   8857  CA  SER A 594     -40.308 -20.967   8.280  1.00  1.78           C  
ATOM   8858  C   SER A 594     -41.205 -21.332   9.463  1.00  1.78           C  
ATOM   8859  O   SER A 594     -42.151 -22.110   9.315  1.00  1.78           O  
ATOM   8860  CB  SER A 594     -39.734 -22.233   7.679  1.00  1.78           C  
ATOM   8861  OG  SER A 594     -39.001 -22.953   8.636  1.00  1.78           O  
ATOM   8862  H   SER A 594     -38.467 -20.445   9.222  1.00  1.78           H  
ATOM   8863  HA  SER A 594     -40.924 -20.472   7.530  1.00  1.78           H  
ATOM   8864 1HB  SER A 594     -40.533 -22.854   7.278  1.00  1.78           H  
ATOM   8865 2HB  SER A 594     -39.081 -21.962   6.851  1.00  1.78           H  
ATOM   8866  HG  SER A 594     -38.643 -22.288   9.266  1.00  1.78           H  
ATOM   8867  N   LEU A 595     -40.897 -20.819  10.650  1.00  1.88           N  
ATOM   8868  CA  LEU A 595     -41.670 -21.186  11.830  1.00  1.88           C  
ATOM   8869  C   LEU A 595     -43.123 -20.712  11.750  1.00  1.88           C  
ATOM   8870  O   LEU A 595     -43.400 -19.548  11.451  1.00  1.88           O  
ATOM   8871  CB  LEU A 595     -40.996 -20.663  13.098  1.00  1.88           C  
ATOM   8872  CG  LEU A 595     -41.670 -21.084  14.425  1.00  1.88           C  
ATOM   8873  CD1 LEU A 595     -41.548 -22.574  14.588  1.00  1.88           C  
ATOM   8874  CD2 LEU A 595     -41.003 -20.394  15.572  1.00  1.88           C  
ATOM   8875  H   LEU A 595     -40.126 -20.153  10.750  1.00  1.88           H  
ATOM   8876  HA  LEU A 595     -41.676 -22.274  11.893  1.00  1.88           H  
ATOM   8877 1HB  LEU A 595     -39.969 -21.038  13.115  1.00  1.88           H  
ATOM   8878 2HB  LEU A 595     -40.945 -19.582  13.052  1.00  1.88           H  
ATOM   8879  HG  LEU A 595     -42.726 -20.820  14.402  1.00  1.88           H  
ATOM   8880 1HD1 LEU A 595     -42.023 -22.875  15.520  1.00  1.88           H  
ATOM   8881 2HD1 LEU A 595     -42.036 -23.073  13.754  1.00  1.88           H  
ATOM   8882 3HD1 LEU A 595     -40.493 -22.851  14.610  1.00  1.88           H  
ATOM   8883 1HD2 LEU A 595     -41.472 -20.696  16.506  1.00  1.88           H  
ATOM   8884 2HD2 LEU A 595     -39.963 -20.683  15.581  1.00  1.88           H  
ATOM   8885 3HD2 LEU A 595     -41.079 -19.320  15.465  1.00  1.88           H  
ATOM   8886  N   GLY A 596     -44.067 -21.607  12.049  1.00  1.93           N  
ATOM   8887  CA  GLY A 596     -45.504 -21.293  12.013  1.00  1.93           C  
ATOM   8888  C   GLY A 596     -45.923 -20.388  13.177  1.00  1.93           C  
ATOM   8889  O   GLY A 596     -46.623 -20.805  14.099  1.00  1.93           O  
ATOM   8890  H   GLY A 596     -43.780 -22.543  12.290  1.00  1.93           H  
ATOM   8891 1HA  GLY A 596     -45.741 -20.805  11.067  1.00  1.93           H  
ATOM   8892 2HA  GLY A 596     -46.075 -22.219  12.045  1.00  1.93           H  
ATOM   8893  N   CYS A 597     -45.470 -19.148  13.105  1.00  1.89           N  
ATOM   8894  CA  CYS A 597     -45.629 -18.124  14.130  1.00  1.89           C  
ATOM   8895  C   CYS A 597     -45.966 -16.732  13.552  1.00  1.89           C  
ATOM   8896  O   CYS A 597     -45.158 -15.815  13.673  1.00  1.89           O  
ATOM   8897  CB  CYS A 597     -44.348 -18.056  14.940  1.00  1.89           C  
ATOM   8898  SG  CYS A 597     -42.938 -17.639  13.948  1.00  1.89           S  
ATOM   8899  H   CYS A 597     -44.903 -18.939  12.286  1.00  1.89           H  
ATOM   8900  HA  CYS A 597     -46.423 -18.436  14.804  1.00  1.89           H  
ATOM   8901 1HB  CYS A 597     -44.447 -17.310  15.727  1.00  1.89           H  
ATOM   8902 2HB  CYS A 597     -44.163 -19.019  15.415  1.00  1.89           H  
ATOM   8903  HG  CYS A 597     -43.176 -18.521  12.936  1.00  1.89           H  
ATOM   8904  N   PRO A 598     -47.175 -16.523  12.988  1.00  1.78           N  
ATOM   8905  CA  PRO A 598     -47.645 -15.381  12.178  1.00  1.78           C  
ATOM   8906  C   PRO A 598     -47.353 -13.963  12.710  1.00  1.78           C  
ATOM   8907  O   PRO A 598     -47.675 -12.978  12.048  1.00  1.78           O  
ATOM   8908  CB  PRO A 598     -49.159 -15.606  12.147  1.00  1.78           C  
ATOM   8909  CG  PRO A 598     -49.338 -17.084  12.336  1.00  1.78           C  
ATOM   8910  CD  PRO A 598     -48.253 -17.495  13.283  1.00  1.78           C  
ATOM   8911  HA  PRO A 598     -47.231 -15.486  11.165  1.00  1.78           H  
ATOM   8912 1HB  PRO A 598     -49.640 -15.011  12.935  1.00  1.78           H  
ATOM   8913 2HB  PRO A 598     -49.566 -15.254  11.189  1.00  1.78           H  
ATOM   8914 1HG  PRO A 598     -50.345 -17.289  12.732  1.00  1.78           H  
ATOM   8915 2HG  PRO A 598     -49.271 -17.600  11.367  1.00  1.78           H  
ATOM   8916 1HD  PRO A 598     -48.586 -17.397  14.329  1.00  1.78           H  
ATOM   8917 2HD  PRO A 598     -47.980 -18.511  13.035  1.00  1.78           H  
ATOM   8918  N   GLN A 599     -46.805 -13.850  13.916  1.00  1.65           N  
ATOM   8919  CA  GLN A 599     -46.485 -12.570  14.529  1.00  1.65           C  
ATOM   8920  C   GLN A 599     -45.061 -12.120  14.151  1.00  1.65           C  
ATOM   8921  O   GLN A 599     -44.577 -11.058  14.575  1.00  1.65           O  
ATOM   8922  CB  GLN A 599     -46.623 -12.705  16.029  1.00  1.65           C  
ATOM   8923  CG  GLN A 599     -48.041 -12.958  16.521  1.00  1.65           C  
ATOM   8924  CD  GLN A 599     -48.496 -14.429  16.360  1.00  1.65           C  
ATOM   8925  OE1 GLN A 599     -47.760 -15.374  16.679  1.00  1.65           O  
ATOM   8926  NE2 GLN A 599     -49.724 -14.614  15.879  1.00  1.65           N  
ATOM   8927  H   GLN A 599     -46.541 -14.686  14.417  1.00  1.65           H  
ATOM   8928  HA  GLN A 599     -47.188 -11.820  14.167  1.00  1.65           H  
ATOM   8929 1HB  GLN A 599     -45.993 -13.526  16.368  1.00  1.65           H  
ATOM   8930 2HB  GLN A 599     -46.285 -11.792  16.500  1.00  1.65           H  
ATOM   8931 1HG  GLN A 599     -48.097 -12.695  17.578  1.00  1.65           H  
ATOM   8932 2HG  GLN A 599     -48.721 -12.327  15.948  1.00  1.65           H  
ATOM   8933 1HE2 GLN A 599     -50.090 -15.539  15.768  1.00  1.65           H  
ATOM   8934 2HE2 GLN A 599     -50.291 -13.825  15.639  1.00  1.65           H  
ATOM   8935  N   LEU A 600     -44.422 -12.952  13.331  1.00  1.50           N  
ATOM   8936  CA  LEU A 600     -43.085 -12.762  12.769  1.00  1.50           C  
ATOM   8937  C   LEU A 600     -43.098 -12.317  11.325  1.00  1.50           C  
ATOM   8938  O   LEU A 600     -43.986 -12.672  10.547  1.00  1.50           O  
ATOM   8939  CB  LEU A 600     -42.292 -14.073  12.791  1.00  1.50           C  
ATOM   8940  CG  LEU A 600     -41.568 -14.423  14.044  1.00  1.50           C  
ATOM   8941  CD1 LEU A 600     -40.476 -13.477  14.191  1.00  1.50           C  
ATOM   8942  CD2 LEU A 600     -42.514 -14.336  15.247  1.00  1.50           C  
ATOM   8943  H   LEU A 600     -44.899 -13.824  13.108  1.00  1.50           H  
ATOM   8944  HA  LEU A 600     -42.566 -12.009  13.358  1.00  1.50           H  
ATOM   8945 1HB  LEU A 600     -42.981 -14.886  12.571  1.00  1.50           H  
ATOM   8946 2HB  LEU A 600     -41.554 -14.034  11.993  1.00  1.50           H  
ATOM   8947  HG  LEU A 600     -41.148 -15.409  13.960  1.00  1.50           H  
ATOM   8948 1HD1 LEU A 600     -39.928 -13.699  15.074  1.00  1.50           H  
ATOM   8949 2HD1 LEU A 600     -39.812 -13.534  13.329  1.00  1.50           H  
ATOM   8950 3HD1 LEU A 600     -40.896 -12.503  14.252  1.00  1.50           H  
ATOM   8951 1HD2 LEU A 600     -41.980 -14.567  16.156  1.00  1.50           H  
ATOM   8952 2HD2 LEU A 600     -42.900 -13.342  15.300  1.00  1.50           H  
ATOM   8953 3HD2 LEU A 600     -43.334 -15.023  15.138  1.00  1.50           H  
ATOM   8954  N   GLY A 601     -42.039 -11.623  10.943  1.00  1.37           N  
ATOM   8955  CA  GLY A 601     -41.853 -11.269   9.549  1.00  1.37           C  
ATOM   8956  C   GLY A 601     -40.436 -10.813   9.284  1.00  1.37           C  
ATOM   8957  O   GLY A 601     -39.624 -10.672  10.205  1.00  1.37           O  
ATOM   8958  H   GLY A 601     -41.372 -11.309  11.651  1.00  1.37           H  
ATOM   8959 1HA  GLY A 601     -42.085 -12.128   8.920  1.00  1.37           H  
ATOM   8960 2HA  GLY A 601     -42.549 -10.477   9.280  1.00  1.37           H  
ATOM   8961  N   TYR A 602     -40.121 -10.654   8.010  1.00  1.27           N  
ATOM   8962  CA  TYR A 602     -38.783 -10.252   7.637  1.00  1.27           C  
ATOM   8963  C   TYR A 602     -38.720  -9.642   6.246  1.00  1.27           C  
ATOM   8964  O   TYR A 602     -39.623  -9.836   5.426  1.00  1.27           O  
ATOM   8965  CB  TYR A 602     -37.836 -11.462   7.754  1.00  1.27           C  
ATOM   8966  CG  TYR A 602     -38.189 -12.656   6.890  1.00  1.27           C  
ATOM   8967  CD1 TYR A 602     -37.616 -12.807   5.639  1.00  1.27           C  
ATOM   8968  CD2 TYR A 602     -39.086 -13.613   7.364  1.00  1.27           C  
ATOM   8969  CE1 TYR A 602     -37.934 -13.912   4.863  1.00  1.27           C  
ATOM   8970  CE2 TYR A 602     -39.403 -14.709   6.590  1.00  1.27           C  
ATOM   8971  CZ  TYR A 602     -38.832 -14.863   5.346  1.00  1.27           C  
ATOM   8972  OH  TYR A 602     -39.153 -15.964   4.578  1.00  1.27           O  
ATOM   8973  H   TYR A 602     -40.820 -10.794   7.295  1.00  1.27           H  
ATOM   8974  HA  TYR A 602     -38.466  -9.488   8.340  1.00  1.27           H  
ATOM   8975 1HB  TYR A 602     -36.824 -11.143   7.491  1.00  1.27           H  
ATOM   8976 2HB  TYR A 602     -37.796 -11.796   8.788  1.00  1.27           H  
ATOM   8977  HD1 TYR A 602     -36.912 -12.059   5.269  1.00  1.27           H  
ATOM   8978  HD2 TYR A 602     -39.535 -13.501   8.348  1.00  1.27           H  
ATOM   8979  HE1 TYR A 602     -37.480 -14.036   3.881  1.00  1.27           H  
ATOM   8980  HE2 TYR A 602     -40.102 -15.462   6.965  1.00  1.27           H  
ATOM   8981  HH  TYR A 602     -39.779 -16.520   5.060  1.00  1.27           H  
ATOM   8982  N   ALA A 603     -37.622  -8.947   5.970  1.00  1.20           N  
ATOM   8983  CA  ALA A 603     -37.368  -8.413   4.637  1.00  1.20           C  
ATOM   8984  C   ALA A 603     -35.892  -8.186   4.377  1.00  1.20           C  
ATOM   8985  O   ALA A 603     -35.121  -7.891   5.291  1.00  1.20           O  
ATOM   8986  CB  ALA A 603     -38.087  -7.096   4.461  1.00  1.20           C  
ATOM   8987  H   ALA A 603     -36.966  -8.784   6.733  1.00  1.20           H  
ATOM   8988  HA  ALA A 603     -37.735  -9.134   3.905  1.00  1.20           H  
ATOM   8989 1HB  ALA A 603     -37.904  -6.719   3.454  1.00  1.20           H  
ATOM   8990 2HB  ALA A 603     -39.155  -7.242   4.606  1.00  1.20           H  
ATOM   8991 3HB  ALA A 603     -37.713  -6.377   5.190  1.00  1.20           H  
ATOM   8992  N   ALA A 604     -35.494  -8.272   3.117  1.00  1.14           N  
ATOM   8993  CA  ALA A 604     -34.129  -7.909   2.777  1.00  1.14           C  
ATOM   8994  C   ALA A 604     -34.117  -6.425   2.439  1.00  1.14           C  
ATOM   8995  O   ALA A 604     -35.012  -5.931   1.746  1.00  1.14           O  
ATOM   8996  CB  ALA A 604     -33.603  -8.769   1.650  1.00  1.14           C  
ATOM   8997  H   ALA A 604     -36.140  -8.559   2.394  1.00  1.14           H  
ATOM   8998  HA  ALA A 604     -33.491  -8.059   3.647  1.00  1.14           H  
ATOM   8999 1HB  ALA A 604     -32.587  -8.471   1.442  1.00  1.14           H  
ATOM   9000 2HB  ALA A 604     -33.621  -9.812   1.956  1.00  1.14           H  
ATOM   9001 3HB  ALA A 604     -34.205  -8.649   0.766  1.00  1.14           H  
ATOM   9002  N   ALA A 605     -33.093  -5.727   2.891  1.00  1.10           N  
ATOM   9003  CA  ALA A 605     -33.007  -4.295   2.700  1.00  1.10           C  
ATOM   9004  C   ALA A 605     -31.596  -3.841   2.429  1.00  1.10           C  
ATOM   9005  O   ALA A 605     -30.625  -4.532   2.734  1.00  1.10           O  
ATOM   9006  CB  ALA A 605     -33.514  -3.587   3.955  1.00  1.10           C  
ATOM   9007  H   ALA A 605     -32.394  -6.183   3.472  1.00  1.10           H  
ATOM   9008  HA  ALA A 605     -33.624  -4.020   1.849  1.00  1.10           H  
ATOM   9009 1HB  ALA A 605     -33.473  -2.510   3.817  1.00  1.10           H  
ATOM   9010 2HB  ALA A 605     -34.542  -3.888   4.149  1.00  1.10           H  
ATOM   9011 3HB  ALA A 605     -32.889  -3.866   4.798  1.00  1.10           H  
ATOM   9012  N   ARG A 606     -31.479  -2.666   1.840  1.00  1.07           N  
ATOM   9013  CA  ARG A 606     -30.172  -2.061   1.656  1.00  1.07           C  
ATOM   9014  C   ARG A 606     -29.998  -0.935   2.660  1.00  1.07           C  
ATOM   9015  O   ARG A 606     -28.883  -0.528   2.987  1.00  1.07           O  
ATOM   9016  CB  ARG A 606     -29.985  -1.654   0.214  1.00  1.07           C  
ATOM   9017  CG  ARG A 606     -29.906  -2.914  -0.635  1.00  1.07           C  
ATOM   9018  CD  ARG A 606     -29.721  -2.741  -2.064  1.00  1.07           C  
ATOM   9019  NE  ARG A 606     -29.792  -4.039  -2.776  1.00  1.07           N  
ATOM   9020  CZ  ARG A 606     -28.789  -4.957  -2.884  1.00  1.07           C  
ATOM   9021  NH1 ARG A 606     -27.616  -4.751  -2.334  1.00  1.07           N  
ATOM   9022  NH2 ARG A 606     -28.998  -6.092  -3.534  1.00  1.07           N  
ATOM   9023  H   ARG A 606     -32.328  -2.170   1.569  1.00  1.07           H  
ATOM   9024  HA  ARG A 606     -29.406  -2.811   1.865  1.00  1.07           H  
ATOM   9025 1HB  ARG A 606     -30.826  -1.042  -0.126  1.00  1.07           H  
ATOM   9026 2HB  ARG A 606     -29.066  -1.081   0.094  1.00  1.07           H  
ATOM   9027 1HG  ARG A 606     -29.051  -3.477  -0.293  1.00  1.07           H  
ATOM   9028 2HG  ARG A 606     -30.769  -3.476  -0.452  1.00  1.07           H  
ATOM   9029 1HD  ARG A 606     -30.526  -2.114  -2.438  1.00  1.07           H  
ATOM   9030 2HD  ARG A 606     -28.755  -2.287  -2.264  1.00  1.07           H  
ATOM   9031  HE  ARG A 606     -30.694  -4.263  -3.220  1.00  1.07           H  
ATOM   9032 1HH1 ARG A 606     -27.437  -3.888  -1.829  1.00  1.07           H  
ATOM   9033 2HH1 ARG A 606     -26.895  -5.495  -2.389  1.00  1.07           H  
ATOM   9034 1HH2 ARG A 606     -29.894  -6.288  -3.961  1.00  1.07           H  
ATOM   9035 2HH2 ARG A 606     -28.250  -6.776  -3.597  1.00  1.07           H  
ATOM   9036  N   ALA A 607     -31.110  -0.492   3.233  1.00  1.05           N  
ATOM   9037  CA  ALA A 607     -31.024   0.530   4.272  1.00  1.05           C  
ATOM   9038  C   ALA A 607     -32.216   0.464   5.201  1.00  1.05           C  
ATOM   9039  O   ALA A 607     -33.293  -0.008   4.832  1.00  1.05           O  
ATOM   9040  CB  ALA A 607     -30.902   1.918   3.685  1.00  1.05           C  
ATOM   9041  H   ALA A 607     -32.011  -0.845   2.914  1.00  1.05           H  
ATOM   9042  HA  ALA A 607     -30.136   0.324   4.864  1.00  1.05           H  
ATOM   9043 1HB  ALA A 607     -30.808   2.631   4.487  1.00  1.05           H  
ATOM   9044 2HB  ALA A 607     -30.036   1.959   3.071  1.00  1.05           H  
ATOM   9045 3HB  ALA A 607     -31.769   2.156   3.103  1.00  1.05           H  
ATOM   9046  N   PHE A 608     -32.035   0.975   6.409  1.00  1.04           N  
ATOM   9047  CA  PHE A 608     -33.147   1.035   7.349  1.00  1.04           C  
ATOM   9048  C   PHE A 608     -33.053   2.148   8.374  1.00  1.04           C  
ATOM   9049  O   PHE A 608     -31.988   2.712   8.624  1.00  1.04           O  
ATOM   9050  CB  PHE A 608     -33.306  -0.279   8.103  1.00  1.04           C  
ATOM   9051  CG  PHE A 608     -32.169  -0.619   8.955  1.00  1.04           C  
ATOM   9052  CD1 PHE A 608     -32.129  -0.172  10.239  1.00  1.04           C  
ATOM   9053  CD2 PHE A 608     -31.165  -1.417   8.502  1.00  1.04           C  
ATOM   9054  CE1 PHE A 608     -31.105  -0.489  11.064  1.00  1.04           C  
ATOM   9055  CE2 PHE A 608     -30.137  -1.761   9.325  1.00  1.04           C  
ATOM   9056  CZ  PHE A 608     -30.098  -1.290  10.624  1.00  1.04           C  
ATOM   9057  H   PHE A 608     -31.113   1.338   6.647  1.00  1.04           H  
ATOM   9058  HA  PHE A 608     -34.049   1.205   6.783  1.00  1.04           H  
ATOM   9059 1HB  PHE A 608     -34.207  -0.244   8.723  1.00  1.04           H  
ATOM   9060 2HB  PHE A 608     -33.437  -1.073   7.392  1.00  1.04           H  
ATOM   9061  HD1 PHE A 608     -32.930   0.460  10.588  1.00  1.04           H  
ATOM   9062  HD2 PHE A 608     -31.202  -1.786   7.478  1.00  1.04           H  
ATOM   9063  HE1 PHE A 608     -31.104  -0.105  12.066  1.00  1.04           H  
ATOM   9064  HE2 PHE A 608     -29.355  -2.400   8.958  1.00  1.04           H  
ATOM   9065  HZ  PHE A 608     -29.277  -1.551  11.290  1.00  1.04           H  
ATOM   9066  N   ARG A 609     -34.189   2.452   8.992  1.00  1.06           N  
ATOM   9067  CA  ARG A 609     -34.217   3.430  10.066  1.00  1.06           C  
ATOM   9068  C   ARG A 609     -35.146   3.019  11.194  1.00  1.06           C  
ATOM   9069  O   ARG A 609     -36.280   2.593  10.967  1.00  1.06           O  
ATOM   9070  CB  ARG A 609     -34.681   4.808   9.587  1.00  1.06           C  
ATOM   9071  CG  ARG A 609     -34.661   5.908  10.698  1.00  1.06           C  
ATOM   9072  CD  ARG A 609     -35.201   7.261  10.299  1.00  1.06           C  
ATOM   9073  NE  ARG A 609     -34.371   8.013   9.381  1.00  1.06           N  
ATOM   9074  CZ  ARG A 609     -34.719   9.213   8.874  1.00  1.06           C  
ATOM   9075  NH1 ARG A 609     -35.872   9.729   9.225  1.00  1.06           N  
ATOM   9076  NH2 ARG A 609     -33.909   9.867   8.031  1.00  1.06           N  
ATOM   9077  H   ARG A 609     -35.043   1.977   8.713  1.00  1.06           H  
ATOM   9078  HA  ARG A 609     -33.214   3.518  10.460  1.00  1.06           H  
ATOM   9079 1HB  ARG A 609     -34.082   5.124   8.764  1.00  1.06           H  
ATOM   9080 2HB  ARG A 609     -35.701   4.735   9.231  1.00  1.06           H  
ATOM   9081 1HG  ARG A 609     -35.255   5.588  11.534  1.00  1.06           H  
ATOM   9082 2HG  ARG A 609     -33.630   6.045  11.032  1.00  1.06           H  
ATOM   9083 1HD  ARG A 609     -36.180   7.132   9.839  1.00  1.06           H  
ATOM   9084 2HD  ARG A 609     -35.313   7.861  11.198  1.00  1.06           H  
ATOM   9085  HE  ARG A 609     -33.491   7.614   9.073  1.00  1.06           H  
ATOM   9086 1HH1 ARG A 609     -36.488   9.237   9.891  1.00  1.06           H  
ATOM   9087 2HH1 ARG A 609     -36.138  10.642   8.852  1.00  1.06           H  
ATOM   9088 1HH2 ARG A 609     -32.972   9.491   7.800  1.00  1.06           H  
ATOM   9089 2HH2 ARG A 609     -34.181  10.800   7.626  1.00  1.06           H  
ATOM   9090  N   LEU A 610     -34.673   3.179  12.421  1.00  1.13           N  
ATOM   9091  CA  LEU A 610     -35.536   2.964  13.570  1.00  1.13           C  
ATOM   9092  C   LEU A 610     -35.728   4.277  14.286  1.00  1.13           C  
ATOM   9093  O   LEU A 610     -34.792   5.070  14.404  1.00  1.13           O  
ATOM   9094  CB  LEU A 610     -34.988   1.919  14.529  1.00  1.13           C  
ATOM   9095  CG  LEU A 610     -35.230   0.496  14.149  1.00  1.13           C  
ATOM   9096  CD1 LEU A 610     -34.194   0.077  13.167  1.00  1.13           C  
ATOM   9097  CD2 LEU A 610     -35.205  -0.306  15.377  1.00  1.13           C  
ATOM   9098  H   LEU A 610     -33.708   3.494  12.541  1.00  1.13           H  
ATOM   9099  HA  LEU A 610     -36.512   2.626  13.227  1.00  1.13           H  
ATOM   9100 1HB  LEU A 610     -33.911   2.060  14.615  1.00  1.13           H  
ATOM   9101 2HB  LEU A 610     -35.434   2.082  15.510  1.00  1.13           H  
ATOM   9102  HG  LEU A 610     -36.207   0.383  13.675  1.00  1.13           H  
ATOM   9103 1HD1 LEU A 610     -34.340  -0.963  12.890  1.00  1.13           H  
ATOM   9104 2HD1 LEU A 610     -34.275   0.690  12.300  1.00  1.13           H  
ATOM   9105 3HD1 LEU A 610     -33.228   0.205  13.606  1.00  1.13           H  
ATOM   9106 1HD2 LEU A 610     -35.352  -1.350  15.136  1.00  1.13           H  
ATOM   9107 2HD2 LEU A 610     -34.266  -0.166  15.838  1.00  1.13           H  
ATOM   9108 3HD2 LEU A 610     -35.990   0.031  16.053  1.00  1.13           H  
ATOM   9109  N   GLU A 611     -36.951   4.501  14.739  1.00  1.25           N  
ATOM   9110  CA  GLU A 611     -37.344   5.711  15.444  1.00  1.25           C  
ATOM   9111  C   GLU A 611     -38.192   5.355  16.670  1.00  1.25           C  
ATOM   9112  O   GLU A 611     -39.410   5.227  16.527  1.00  1.25           O  
ATOM   9113  CB  GLU A 611     -38.152   6.641  14.532  1.00  1.25           C  
ATOM   9114  CG  GLU A 611     -37.420   7.146  13.281  1.00  1.25           C  
ATOM   9115  CD  GLU A 611     -38.247   8.127  12.446  1.00  1.25           C  
ATOM   9116  OE1 GLU A 611     -39.361   8.401  12.822  1.00  1.25           O  
ATOM   9117  OE2 GLU A 611     -37.769   8.583  11.427  1.00  1.25           O  
ATOM   9118  H   GLU A 611     -37.657   3.783  14.566  1.00  1.25           H  
ATOM   9119  HA  GLU A 611     -36.449   6.244  15.737  1.00  1.25           H  
ATOM   9120 1HB  GLU A 611     -39.044   6.127  14.198  1.00  1.25           H  
ATOM   9121 2HB  GLU A 611     -38.472   7.512  15.102  1.00  1.25           H  
ATOM   9122 1HG  GLU A 611     -36.479   7.615  13.573  1.00  1.25           H  
ATOM   9123 2HG  GLU A 611     -37.189   6.283  12.666  1.00  1.25           H  
ATOM   9124  N   PRO A 612     -37.608   5.091  17.855  1.00  1.43           N  
ATOM   9125  CA  PRO A 612     -38.331   4.610  19.011  1.00  1.43           C  
ATOM   9126  C   PRO A 612     -39.327   5.635  19.519  1.00  1.43           C  
ATOM   9127  O   PRO A 612     -39.102   6.840  19.432  1.00  1.43           O  
ATOM   9128  CB  PRO A 612     -37.220   4.374  20.037  1.00  1.43           C  
ATOM   9129  CG  PRO A 612     -36.075   5.229  19.602  1.00  1.43           C  
ATOM   9130  CD  PRO A 612     -36.178   5.290  18.077  1.00  1.43           C  
ATOM   9131  HA  PRO A 612     -38.812   3.670  18.779  1.00  1.43           H  
ATOM   9132 1HB  PRO A 612     -37.579   4.612  21.046  1.00  1.43           H  
ATOM   9133 2HB  PRO A 612     -36.977   3.336  20.030  1.00  1.43           H  
ATOM   9134 1HG  PRO A 612     -36.147   6.217  20.079  1.00  1.43           H  
ATOM   9135 2HG  PRO A 612     -35.135   4.773  19.949  1.00  1.43           H  
ATOM   9136 1HD  PRO A 612     -35.881   6.272  17.779  1.00  1.43           H  
ATOM   9137 2HD  PRO A 612     -35.581   4.498  17.594  1.00  1.43           H  
ATOM   9138  N   LEU A 613     -40.433   5.124  20.058  1.00  1.67           N  
ATOM   9139  CA  LEU A 613     -41.463   5.941  20.687  1.00  1.67           C  
ATOM   9140  C   LEU A 613     -40.909   6.314  22.041  1.00  1.67           C  
ATOM   9141  O   LEU A 613     -41.015   7.453  22.500  1.00  1.67           O  
ATOM   9142  CB  LEU A 613     -42.769   5.157  20.842  1.00  1.67           C  
ATOM   9143  CG  LEU A 613     -43.959   5.921  21.429  1.00  1.67           C  
ATOM   9144  CD1 LEU A 613     -44.324   7.084  20.510  1.00  1.67           C  
ATOM   9145  CD2 LEU A 613     -45.120   4.964  21.614  1.00  1.67           C  
ATOM   9146  H   LEU A 613     -40.542   4.115  20.089  1.00  1.67           H  
ATOM   9147  HA  LEU A 613     -41.634   6.844  20.101  1.00  1.67           H  
ATOM   9148 1HB  LEU A 613     -43.065   4.769  19.870  1.00  1.67           H  
ATOM   9149 2HB  LEU A 613     -42.578   4.318  21.500  1.00  1.67           H  
ATOM   9150  HG  LEU A 613     -43.679   6.336  22.397  1.00  1.67           H  
ATOM   9151 1HD1 LEU A 613     -45.162   7.635  20.938  1.00  1.67           H  
ATOM   9152 2HD1 LEU A 613     -43.466   7.748  20.410  1.00  1.67           H  
ATOM   9153 3HD1 LEU A 613     -44.606   6.701  19.530  1.00  1.67           H  
ATOM   9154 1HD2 LEU A 613     -45.964   5.497  22.045  1.00  1.67           H  
ATOM   9155 2HD2 LEU A 613     -45.406   4.541  20.651  1.00  1.67           H  
ATOM   9156 3HD2 LEU A 613     -44.816   4.172  22.285  1.00  1.67           H  
ATOM   9157  N   THR A 614     -40.310   5.308  22.671  1.00  1.90           N  
ATOM   9158  CA  THR A 614     -39.677   5.464  23.968  1.00  1.90           C  
ATOM   9159  C   THR A 614     -38.168   5.198  23.867  1.00  1.90           C  
ATOM   9160  O   THR A 614     -37.769   4.040  23.804  1.00  1.90           O  
ATOM   9161  CB  THR A 614     -40.268   4.502  25.004  1.00  1.90           C  
ATOM   9162  OG1 THR A 614     -41.676   4.740  25.146  1.00  1.90           O  
ATOM   9163  CG2 THR A 614     -39.568   4.708  26.334  1.00  1.90           C  
ATOM   9164  H   THR A 614     -40.309   4.398  22.204  1.00  1.90           H  
ATOM   9165  HA  THR A 614     -39.870   6.468  24.333  1.00  1.90           H  
ATOM   9166  HB  THR A 614     -40.119   3.474  24.672  1.00  1.90           H  
ATOM   9167  HG1 THR A 614     -41.826   5.659  25.386  1.00  1.90           H  
ATOM   9168 1HG2 THR A 614     -39.980   4.023  27.072  1.00  1.90           H  
ATOM   9169 2HG2 THR A 614     -38.513   4.511  26.206  1.00  1.90           H  
ATOM   9170 3HG2 THR A 614     -39.712   5.735  26.669  1.00  1.90           H  
ATOM   9171  N   PRO A 615     -37.314   6.243  23.816  1.00  2.08           N  
ATOM   9172  CA  PRO A 615     -35.857   6.200  23.730  1.00  2.08           C  
ATOM   9173  C   PRO A 615     -35.152   5.470  24.876  1.00  2.08           C  
ATOM   9174  O   PRO A 615     -33.983   5.136  24.766  1.00  2.08           O  
ATOM   9175  CB  PRO A 615     -35.472   7.683  23.746  1.00  2.08           C  
ATOM   9176  CG  PRO A 615     -36.680   8.404  23.235  1.00  2.08           C  
ATOM   9177  CD  PRO A 615     -37.849   7.622  23.757  1.00  2.08           C  
ATOM   9178  HA  PRO A 615     -35.575   5.741  22.768  1.00  2.08           H  
ATOM   9179 1HB  PRO A 615     -35.198   7.981  24.769  1.00  2.08           H  
ATOM   9180 2HB  PRO A 615     -34.578   7.838  23.121  1.00  2.08           H  
ATOM   9181 1HG  PRO A 615     -36.678   9.447  23.586  1.00  2.08           H  
ATOM   9182 2HG  PRO A 615     -36.663   8.440  22.133  1.00  2.08           H  
ATOM   9183 1HD  PRO A 615     -38.153   7.983  24.751  1.00  2.08           H  
ATOM   9184 2HD  PRO A 615     -38.637   7.716  23.010  1.00  2.08           H  
ATOM   9185  N   ARG A 616     -35.816   5.299  26.013  1.00  2.11           N  
ATOM   9186  CA  ARG A 616     -35.152   4.649  27.137  1.00  2.11           C  
ATOM   9187  C   ARG A 616     -34.737   3.213  26.810  1.00  2.11           C  
ATOM   9188  O   ARG A 616     -35.524   2.433  26.275  1.00  2.11           O  
ATOM   9189  CB  ARG A 616     -36.060   4.658  28.351  1.00  2.11           C  
ATOM   9190  CG  ARG A 616     -36.297   6.044  28.932  1.00  2.11           C  
ATOM   9191  CD  ARG A 616     -37.195   6.020  30.118  1.00  2.11           C  
ATOM   9192  NE  ARG A 616     -37.421   7.362  30.645  1.00  2.11           N  
ATOM   9193  CZ  ARG A 616     -38.186   7.653  31.716  1.00  2.11           C  
ATOM   9194  NH1 ARG A 616     -38.796   6.693  32.375  1.00  2.11           N  
ATOM   9195  NH2 ARG A 616     -38.322   8.909  32.105  1.00  2.11           N  
ATOM   9196  H   ARG A 616     -36.774   5.591  26.101  1.00  2.11           H  
ATOM   9197  HA  ARG A 616     -34.253   5.217  27.376  1.00  2.11           H  
ATOM   9198 1HB  ARG A 616     -37.023   4.231  28.091  1.00  2.11           H  
ATOM   9199 2HB  ARG A 616     -35.625   4.036  29.132  1.00  2.11           H  
ATOM   9200 1HG  ARG A 616     -35.342   6.474  29.233  1.00  2.11           H  
ATOM   9201 2HG  ARG A 616     -36.755   6.678  28.170  1.00  2.11           H  
ATOM   9202 1HD  ARG A 616     -38.159   5.597  29.834  1.00  2.11           H  
ATOM   9203 2HD  ARG A 616     -36.749   5.412  30.905  1.00  2.11           H  
ATOM   9204  HE  ARG A 616     -36.969   8.131  30.170  1.00  2.11           H  
ATOM   9205 1HH1 ARG A 616     -38.692   5.733  32.081  1.00  2.11           H  
ATOM   9206 2HH1 ARG A 616     -39.368   6.916  33.178  1.00  2.11           H  
ATOM   9207 1HH2 ARG A 616     -37.854   9.649  31.600  1.00  2.11           H  
ATOM   9208 2HH2 ARG A 616     -38.895   9.131  32.907  1.00  2.11           H  
ATOM   9209  N   GLY A 617     -33.504   2.857  27.177  1.00  1.99           N  
ATOM   9210  CA  GLY A 617     -32.969   1.521  26.919  1.00  1.99           C  
ATOM   9211  C   GLY A 617     -31.619   1.598  26.205  1.00  1.99           C  
ATOM   9212  O   GLY A 617     -31.031   2.681  26.082  1.00  1.99           O  
ATOM   9213  H   GLY A 617     -32.912   3.544  27.619  1.00  1.99           H  
ATOM   9214 1HA  GLY A 617     -32.859   0.982  27.860  1.00  1.99           H  
ATOM   9215 2HA  GLY A 617     -33.673   0.957  26.307  1.00  1.99           H  
ATOM   9216  N   VAL A 618     -31.111   0.435  25.790  1.00  1.77           N  
ATOM   9217  CA  VAL A 618     -29.812   0.294  25.118  1.00  1.77           C  
ATOM   9218  C   VAL A 618     -29.925  -0.545  23.831  1.00  1.77           C  
ATOM   9219  O   VAL A 618     -30.601  -1.579  23.830  1.00  1.77           O  
ATOM   9220  CB  VAL A 618     -28.805  -0.360  26.078  1.00  1.77           C  
ATOM   9221  CG1 VAL A 618     -27.455  -0.567  25.401  1.00  1.77           C  
ATOM   9222  CG2 VAL A 618     -28.610   0.505  27.306  1.00  1.77           C  
ATOM   9223  H   VAL A 618     -31.659  -0.402  25.940  1.00  1.77           H  
ATOM   9224  HA  VAL A 618     -29.442   1.285  24.851  1.00  1.77           H  
ATOM   9225  HB  VAL A 618     -29.190  -1.313  26.373  1.00  1.77           H  
ATOM   9226 1HG1 VAL A 618     -26.781  -1.047  26.110  1.00  1.77           H  
ATOM   9227 2HG1 VAL A 618     -27.562  -1.201  24.525  1.00  1.77           H  
ATOM   9228 3HG1 VAL A 618     -27.047   0.392  25.105  1.00  1.77           H  
ATOM   9229 1HG2 VAL A 618     -27.901   0.016  27.978  1.00  1.77           H  
ATOM   9230 2HG2 VAL A 618     -28.215   1.476  27.001  1.00  1.77           H  
ATOM   9231 3HG2 VAL A 618     -29.551   0.644  27.823  1.00  1.77           H  
ATOM   9232  N   LEU A 619     -29.299  -0.090  22.739  1.00  1.54           N  
ATOM   9233  CA  LEU A 619     -29.288  -0.832  21.471  1.00  1.54           C  
ATOM   9234  C   LEU A 619     -27.915  -1.462  21.328  1.00  1.54           C  
ATOM   9235  O   LEU A 619     -26.937  -0.976  21.906  1.00  1.54           O  
ATOM   9236  CB  LEU A 619     -29.628   0.028  20.228  1.00  1.54           C  
ATOM   9237  CG  LEU A 619     -28.694   1.171  19.794  1.00  1.54           C  
ATOM   9238  CD1 LEU A 619     -27.662   0.594  18.877  1.00  1.54           C  
ATOM   9239  CD2 LEU A 619     -29.472   2.272  19.047  1.00  1.54           C  
ATOM   9240  H   LEU A 619     -28.753   0.763  22.809  1.00  1.54           H  
ATOM   9241  HA  LEU A 619     -30.024  -1.635  21.518  1.00  1.54           H  
ATOM   9242 1HB  LEU A 619     -29.701  -0.655  19.382  1.00  1.54           H  
ATOM   9243 2HB  LEU A 619     -30.579   0.450  20.396  1.00  1.54           H  
ATOM   9244  HG  LEU A 619     -28.212   1.600  20.669  1.00  1.54           H  
ATOM   9245 1HD1 LEU A 619     -26.980   1.378  18.556  1.00  1.54           H  
ATOM   9246 2HD1 LEU A 619     -27.117  -0.177  19.409  1.00  1.54           H  
ATOM   9247 3HD1 LEU A 619     -28.151   0.158  18.007  1.00  1.54           H  
ATOM   9248 1HD2 LEU A 619     -28.779   3.059  18.743  1.00  1.54           H  
ATOM   9249 2HD2 LEU A 619     -29.942   1.854  18.167  1.00  1.54           H  
ATOM   9250 3HD2 LEU A 619     -30.227   2.697  19.665  1.00  1.54           H  
ATOM   9251  N   THR A 620     -27.841  -2.581  20.625  1.00  1.35           N  
ATOM   9252  CA  THR A 620     -26.556  -3.233  20.470  1.00  1.35           C  
ATOM   9253  C   THR A 620     -26.020  -3.223  19.047  1.00  1.35           C  
ATOM   9254  O   THR A 620     -26.727  -3.567  18.099  1.00  1.35           O  
ATOM   9255  CB  THR A 620     -26.648  -4.664  21.008  1.00  1.35           C  
ATOM   9256  OG1 THR A 620     -26.960  -4.627  22.411  1.00  1.35           O  
ATOM   9257  CG2 THR A 620     -25.389  -5.376  20.818  1.00  1.35           C  
ATOM   9258  H   THR A 620     -28.674  -2.964  20.174  1.00  1.35           H  
ATOM   9259  HA  THR A 620     -25.835  -2.703  21.087  1.00  1.35           H  
ATOM   9260  HB  THR A 620     -27.439  -5.200  20.485  1.00  1.35           H  
ATOM   9261  HG1 THR A 620     -27.894  -4.379  22.553  1.00  1.35           H  
ATOM   9262 1HG2 THR A 620     -25.485  -6.387  21.215  1.00  1.35           H  
ATOM   9263 2HG2 THR A 620     -25.160  -5.417  19.761  1.00  1.35           H  
ATOM   9264 3HG2 THR A 620     -24.611  -4.842  21.348  1.00  1.35           H  
ATOM   9265  N   VAL A 621     -24.755  -2.814  18.901  1.00  1.23           N  
ATOM   9266  CA  VAL A 621     -24.107  -2.787  17.590  1.00  1.23           C  
ATOM   9267  C   VAL A 621     -22.942  -3.764  17.604  1.00  1.23           C  
ATOM   9268  O   VAL A 621     -21.929  -3.539  18.267  1.00  1.23           O  
ATOM   9269  CB  VAL A 621     -23.604  -1.363  17.228  1.00  1.23           C  
ATOM   9270  CG1 VAL A 621     -22.956  -1.377  15.909  1.00  1.23           C  
ATOM   9271  CG2 VAL A 621     -24.755  -0.387  17.207  1.00  1.23           C  
ATOM   9272  H   VAL A 621     -24.230  -2.558  19.743  1.00  1.23           H  
ATOM   9273  HA  VAL A 621     -24.818  -3.106  16.825  1.00  1.23           H  
ATOM   9274  HB  VAL A 621     -22.862  -1.048  17.965  1.00  1.23           H  
ATOM   9275 1HG1 VAL A 621     -22.597  -0.383  15.658  1.00  1.23           H  
ATOM   9276 2HG1 VAL A 621     -22.116  -2.076  15.923  1.00  1.23           H  
ATOM   9277 3HG1 VAL A 621     -23.678  -1.698  15.173  1.00  1.23           H  
ATOM   9278 1HG2 VAL A 621     -24.389   0.611  16.958  1.00  1.23           H  
ATOM   9279 2HG2 VAL A 621     -25.484  -0.696  16.470  1.00  1.23           H  
ATOM   9280 3HG2 VAL A 621     -25.196  -0.376  18.185  1.00  1.23           H  
ATOM   9281  N   ASP A 622     -23.119  -4.881  16.911  1.00  1.17           N  
ATOM   9282  CA  ASP A 622     -22.156  -5.977  16.837  1.00  1.17           C  
ATOM   9283  C   ASP A 622     -21.709  -6.475  18.208  1.00  1.17           C  
ATOM   9284  O   ASP A 622     -20.553  -6.858  18.390  1.00  1.17           O  
ATOM   9285  CB  ASP A 622     -20.923  -5.516  16.120  1.00  1.17           C  
ATOM   9286  CG  ASP A 622     -21.176  -5.031  14.728  1.00  1.17           C  
ATOM   9287  OD1 ASP A 622     -21.792  -5.719  13.872  1.00  1.17           O  
ATOM   9288  OD2 ASP A 622     -20.788  -3.902  14.524  1.00  1.17           O  
ATOM   9289  H   ASP A 622     -23.971  -4.978  16.367  1.00  1.17           H  
ATOM   9290  HA  ASP A 622     -22.619  -6.802  16.294  1.00  1.17           H  
ATOM   9291 1HB  ASP A 622     -20.421  -4.734  16.691  1.00  1.17           H  
ATOM   9292 2HB  ASP A 622     -20.270  -6.345  16.082  1.00  1.17           H  
ATOM   9293  N   GLY A 623     -22.625  -6.486  19.161  1.00  1.18           N  
ATOM   9294  CA  GLY A 623     -22.341  -6.903  20.526  1.00  1.18           C  
ATOM   9295  C   GLY A 623     -21.950  -5.744  21.470  1.00  1.18           C  
ATOM   9296  O   GLY A 623     -21.922  -5.937  22.685  1.00  1.18           O  
ATOM   9297  H   GLY A 623     -23.558  -6.182  18.929  1.00  1.18           H  
ATOM   9298 1HA  GLY A 623     -23.215  -7.418  20.928  1.00  1.18           H  
ATOM   9299 2HA  GLY A 623     -21.536  -7.636  20.512  1.00  1.18           H  
ATOM   9300  N   GLU A 624     -21.674  -4.539  20.945  1.00  1.22           N  
ATOM   9301  CA  GLU A 624     -21.287  -3.424  21.820  1.00  1.22           C  
ATOM   9302  C   GLU A 624     -22.519  -2.626  22.274  1.00  1.22           C  
ATOM   9303  O   GLU A 624     -23.470  -2.441  21.513  1.00  1.22           O  
ATOM   9304  CB  GLU A 624     -20.290  -2.508  21.099  1.00  1.22           C  
ATOM   9305  CG  GLU A 624     -18.974  -3.215  20.638  1.00  1.22           C  
ATOM   9306  CD  GLU A 624     -18.045  -3.709  21.758  1.00  1.22           C  
ATOM   9307  OE1 GLU A 624     -17.672  -2.940  22.622  1.00  1.22           O  
ATOM   9308  OE2 GLU A 624     -17.700  -4.869  21.727  1.00  1.22           O  
ATOM   9309  H   GLU A 624     -21.706  -4.384  19.940  1.00  1.22           H  
ATOM   9310  HA  GLU A 624     -20.801  -3.830  22.707  1.00  1.22           H  
ATOM   9311 1HB  GLU A 624     -20.770  -2.080  20.216  1.00  1.22           H  
ATOM   9312 2HB  GLU A 624     -20.019  -1.681  21.756  1.00  1.22           H  
ATOM   9313 1HG  GLU A 624     -19.253  -4.075  20.020  1.00  1.22           H  
ATOM   9314 2HG  GLU A 624     -18.418  -2.525  20.002  1.00  1.22           H  
ATOM   9315  N   GLN A 625     -22.475  -2.064  23.483  1.00  1.28           N  
ATOM   9316  CA  GLN A 625     -23.639  -1.309  23.962  1.00  1.28           C  
ATOM   9317  C   GLN A 625     -23.639   0.168  23.548  1.00  1.28           C  
ATOM   9318  O   GLN A 625     -22.653   0.882  23.752  1.00  1.28           O  
ATOM   9319  CB  GLN A 625     -23.708  -1.402  25.487  1.00  1.28           C  
ATOM   9320  CG  GLN A 625     -23.891  -2.832  26.029  1.00  1.28           C  
ATOM   9321  CD  GLN A 625     -24.110  -2.872  27.559  1.00  1.28           C  
ATOM   9322  OE1 GLN A 625     -24.821  -2.012  28.089  1.00  1.28           O  
ATOM   9323  NE2 GLN A 625     -23.510  -3.841  28.269  1.00  1.28           N  
ATOM   9324  H   GLN A 625     -21.668  -2.198  24.078  1.00  1.28           H  
ATOM   9325  HA  GLN A 625     -24.538  -1.766  23.544  1.00  1.28           H  
ATOM   9326 1HB  GLN A 625     -22.784  -1.010  25.907  1.00  1.28           H  
ATOM   9327 2HB  GLN A 625     -24.512  -0.774  25.850  1.00  1.28           H  
ATOM   9328 1HG  GLN A 625     -24.748  -3.281  25.531  1.00  1.28           H  
ATOM   9329 2HG  GLN A 625     -22.991  -3.409  25.804  1.00  1.28           H  
ATOM   9330 1HE2 GLN A 625     -23.634  -3.881  29.259  1.00  1.28           H  
ATOM   9331 2HE2 GLN A 625     -22.899  -4.555  27.837  1.00  1.28           H  
ATOM   9332  N   VAL A 626     -24.776   0.613  22.998  1.00  1.32           N  
ATOM   9333  CA  VAL A 626     -25.022   1.979  22.539  1.00  1.32           C  
ATOM   9334  C   VAL A 626     -26.338   2.551  23.109  1.00  1.32           C  
ATOM   9335  O   VAL A 626     -27.366   1.883  23.087  1.00  1.32           O  
ATOM   9336  CB  VAL A 626     -25.081   1.976  21.001  1.00  1.32           C  
ATOM   9337  CG1 VAL A 626     -25.397   3.336  20.480  1.00  1.32           C  
ATOM   9338  CG2 VAL A 626     -23.764   1.477  20.418  1.00  1.32           C  
ATOM   9339  H   VAL A 626     -25.527  -0.057  22.835  1.00  1.32           H  
ATOM   9340  HA  VAL A 626     -24.194   2.609  22.866  1.00  1.32           H  
ATOM   9341  HB  VAL A 626     -25.856   1.321  20.702  1.00  1.32           H  
ATOM   9342 1HG1 VAL A 626     -25.454   3.286  19.400  1.00  1.32           H  
ATOM   9343 2HG1 VAL A 626     -26.354   3.671  20.875  1.00  1.32           H  
ATOM   9344 3HG1 VAL A 626     -24.616   4.031  20.777  1.00  1.32           H  
ATOM   9345 1HG2 VAL A 626     -23.835   1.467  19.335  1.00  1.32           H  
ATOM   9346 2HG2 VAL A 626     -22.957   2.141  20.723  1.00  1.32           H  
ATOM   9347 3HG2 VAL A 626     -23.556   0.467  20.770  1.00  1.32           H  
ATOM   9348  N   GLU A 627     -26.333   3.781  23.618  1.00  1.31           N  
ATOM   9349  CA  GLU A 627     -27.580   4.356  24.152  1.00  1.31           C  
ATOM   9350  C   GLU A 627     -28.703   4.319  23.099  1.00  1.31           C  
ATOM   9351  O   GLU A 627     -28.486   4.706  21.949  1.00  1.31           O  
ATOM   9352  CB  GLU A 627     -27.329   5.794  24.616  1.00  1.31           C  
ATOM   9353  CG  GLU A 627     -28.526   6.473  25.291  1.00  1.31           C  
ATOM   9354  CD  GLU A 627     -28.222   7.875  25.781  1.00  1.31           C  
ATOM   9355  OE1 GLU A 627     -27.133   8.346  25.543  1.00  1.31           O  
ATOM   9356  OE2 GLU A 627     -29.074   8.469  26.402  1.00  1.31           O  
ATOM   9357  H   GLU A 627     -25.477   4.318  23.634  1.00  1.31           H  
ATOM   9358  HA  GLU A 627     -27.901   3.760  25.008  1.00  1.31           H  
ATOM   9359 1HB  GLU A 627     -26.498   5.805  25.322  1.00  1.31           H  
ATOM   9360 2HB  GLU A 627     -27.038   6.403  23.760  1.00  1.31           H  
ATOM   9361 1HG  GLU A 627     -29.354   6.521  24.579  1.00  1.31           H  
ATOM   9362 2HG  GLU A 627     -28.848   5.859  26.133  1.00  1.31           H  
ATOM   9363  N   TYR A 628     -29.892   3.834  23.489  1.00  1.26           N  
ATOM   9364  CA  TYR A 628     -31.034   3.705  22.576  1.00  1.26           C  
ATOM   9365  C   TYR A 628     -31.604   5.039  22.114  1.00  1.26           C  
ATOM   9366  O   TYR A 628     -31.751   5.993  22.875  1.00  1.26           O  
ATOM   9367  CB  TYR A 628     -32.085   2.785  23.194  1.00  1.26           C  
ATOM   9368  CG  TYR A 628     -33.324   2.368  22.399  1.00  1.26           C  
ATOM   9369  CD1 TYR A 628     -33.200   1.771  21.163  1.00  1.26           C  
ATOM   9370  CD2 TYR A 628     -34.579   2.451  22.984  1.00  1.26           C  
ATOM   9371  CE1 TYR A 628     -34.313   1.281  20.505  1.00  1.26           C  
ATOM   9372  CE2 TYR A 628     -35.688   1.957  22.335  1.00  1.26           C  
ATOM   9373  CZ  TYR A 628     -35.552   1.365  21.097  1.00  1.26           C  
ATOM   9374  OH  TYR A 628     -36.653   0.849  20.442  1.00  1.26           O  
ATOM   9375  H   TYR A 628     -30.035   3.525  24.454  1.00  1.26           H  
ATOM   9376  HA  TYR A 628     -30.677   3.195  21.698  1.00  1.26           H  
ATOM   9377 1HB  TYR A 628     -31.590   1.878  23.466  1.00  1.26           H  
ATOM   9378 2HB  TYR A 628     -32.442   3.248  24.102  1.00  1.26           H  
ATOM   9379  HD1 TYR A 628     -32.237   1.688  20.710  1.00  1.26           H  
ATOM   9380  HD2 TYR A 628     -34.689   2.885  23.963  1.00  1.26           H  
ATOM   9381  HE1 TYR A 628     -34.215   0.815  19.534  1.00  1.26           H  
ATOM   9382  HE2 TYR A 628     -36.668   2.016  22.810  1.00  1.26           H  
ATOM   9383  HH  TYR A 628     -37.451   1.116  20.909  1.00  1.26           H  
ATOM   9384  N   GLY A 629     -31.878   5.106  20.831  1.00  1.18           N  
ATOM   9385  CA  GLY A 629     -32.448   6.276  20.206  1.00  1.18           C  
ATOM   9386  C   GLY A 629     -32.537   5.976  18.724  1.00  1.18           C  
ATOM   9387  O   GLY A 629     -32.225   4.858  18.314  1.00  1.18           O  
ATOM   9388  H   GLY A 629     -31.696   4.293  20.265  1.00  1.18           H  
ATOM   9389 1HA  GLY A 629     -33.429   6.471  20.634  1.00  1.18           H  
ATOM   9390 2HA  GLY A 629     -31.813   7.143  20.389  1.00  1.18           H  
ATOM   9391  N   PRO A 630     -33.002   6.914  17.907  1.00  1.09           N  
ATOM   9392  CA  PRO A 630     -33.105   6.754  16.478  1.00  1.09           C  
ATOM   9393  C   PRO A 630     -31.762   6.341  15.880  1.00  1.09           C  
ATOM   9394  O   PRO A 630     -30.689   6.789  16.323  1.00  1.09           O  
ATOM   9395  CB  PRO A 630     -33.570   8.138  16.021  1.00  1.09           C  
ATOM   9396  CG  PRO A 630     -34.328   8.703  17.221  1.00  1.09           C  
ATOM   9397  CD  PRO A 630     -33.592   8.165  18.448  1.00  1.09           C  
ATOM   9398  HA  PRO A 630     -33.861   5.987  16.284  1.00  1.09           H  
ATOM   9399 1HB  PRO A 630     -32.721   8.742  15.711  1.00  1.09           H  
ATOM   9400 2HB  PRO A 630     -34.216   8.024  15.132  1.00  1.09           H  
ATOM   9401 1HG  PRO A 630     -34.319   9.801  17.172  1.00  1.09           H  
ATOM   9402 2HG  PRO A 630     -35.388   8.404  17.176  1.00  1.09           H  
ATOM   9403 1HD  PRO A 630     -32.838   8.849  18.815  1.00  1.09           H  
ATOM   9404 2HD  PRO A 630     -34.339   7.942  19.219  1.00  1.09           H  
ATOM   9405  N   LEU A 631     -31.837   5.449  14.894  1.00  1.01           N  
ATOM   9406  CA  LEU A 631     -30.655   4.915  14.206  1.00  1.01           C  
ATOM   9407  C   LEU A 631     -30.922   4.735  12.714  1.00  1.01           C  
ATOM   9408  O   LEU A 631     -31.956   4.187  12.321  1.00  1.01           O  
ATOM   9409  CB  LEU A 631     -30.244   3.556  14.825  1.00  1.01           C  
ATOM   9410  CG  LEU A 631     -28.920   2.894  14.292  1.00  1.01           C  
ATOM   9411  CD1 LEU A 631     -28.311   2.027  15.396  1.00  1.01           C  
ATOM   9412  CD2 LEU A 631     -29.216   2.025  13.082  1.00  1.01           C  
ATOM   9413  H   LEU A 631     -32.773   5.147  14.610  1.00  1.01           H  
ATOM   9414  HA  LEU A 631     -29.836   5.620  14.329  1.00  1.01           H  
ATOM   9415 1HB  LEU A 631     -30.126   3.698  15.901  1.00  1.01           H  
ATOM   9416 2HB  LEU A 631     -31.057   2.847  14.665  1.00  1.01           H  
ATOM   9417  HG  LEU A 631     -28.204   3.675  14.018  1.00  1.01           H  
ATOM   9418 1HD1 LEU A 631     -27.391   1.568  15.040  1.00  1.01           H  
ATOM   9419 2HD1 LEU A 631     -28.099   2.637  16.261  1.00  1.01           H  
ATOM   9420 3HD1 LEU A 631     -29.019   1.255  15.673  1.00  1.01           H  
ATOM   9421 1HD2 LEU A 631     -28.302   1.568  12.733  1.00  1.01           H  
ATOM   9422 2HD2 LEU A 631     -29.907   1.269  13.364  1.00  1.01           H  
ATOM   9423 3HD2 LEU A 631     -29.641   2.613  12.287  1.00  1.01           H  
ATOM   9424  N   GLN A 632     -29.999   5.210  11.878  1.00  0.97           N  
ATOM   9425  CA  GLN A 632     -30.117   5.086  10.418  1.00  0.97           C  
ATOM   9426  C   GLN A 632     -28.972   4.237   9.869  1.00  0.97           C  
ATOM   9427  O   GLN A 632     -27.819   4.442  10.252  1.00  0.97           O  
ATOM   9428  CB  GLN A 632     -30.114   6.454   9.737  1.00  0.97           C  
ATOM   9429  CG  GLN A 632     -30.220   6.399   8.251  1.00  0.97           C  
ATOM   9430  CD  GLN A 632     -31.595   6.092   7.735  1.00  0.97           C  
ATOM   9431  OE1 GLN A 632     -32.534   6.853   7.942  1.00  0.97           O  
ATOM   9432  NE2 GLN A 632     -31.762   4.956   7.096  1.00  0.97           N  
ATOM   9433  H   GLN A 632     -29.172   5.653  12.280  1.00  0.97           H  
ATOM   9434  HA  GLN A 632     -31.050   4.580  10.179  1.00  0.97           H  
ATOM   9435 1HB  GLN A 632     -30.949   7.035  10.079  1.00  0.97           H  
ATOM   9436 2HB  GLN A 632     -29.203   6.992   9.992  1.00  0.97           H  
ATOM   9437 1HG  GLN A 632     -29.914   7.359   7.843  1.00  0.97           H  
ATOM   9438 2HG  GLN A 632     -29.582   5.628   7.905  1.00  0.97           H  
ATOM   9439 1HE2 GLN A 632     -32.668   4.702   6.762  1.00  0.97           H  
ATOM   9440 2HE2 GLN A 632     -30.987   4.327   6.967  1.00  0.97           H  
ATOM   9441  N   ALA A 633     -29.259   3.275   8.988  1.00  0.96           N  
ATOM   9442  CA  ALA A 633     -28.171   2.439   8.495  1.00  0.96           C  
ATOM   9443  C   ALA A 633     -28.241   2.064   7.009  1.00  0.96           C  
ATOM   9444  O   ALA A 633     -29.323   2.014   6.422  1.00  0.96           O  
ATOM   9445  CB  ALA A 633     -28.164   1.193   9.310  1.00  0.96           C  
ATOM   9446  H   ALA A 633     -30.222   3.103   8.714  1.00  0.96           H  
ATOM   9447  HA  ALA A 633     -27.258   2.996   8.650  1.00  0.96           H  
ATOM   9448 1HB  ALA A 633     -27.330   0.594   9.025  1.00  0.96           H  
ATOM   9449 2HB  ALA A 633     -28.090   1.449  10.350  1.00  0.96           H  
ATOM   9450 3HB  ALA A 633     -29.078   0.699   9.117  1.00  0.96           H  
ATOM   9451  N   GLN A 634     -27.055   1.773   6.425  1.00  1.00           N  
ATOM   9452  CA  GLN A 634     -26.871   1.419   4.988  1.00  1.00           C  
ATOM   9453  C   GLN A 634     -25.821   0.360   4.672  1.00  1.00           C  
ATOM   9454  O   GLN A 634     -24.731   0.345   5.247  1.00  1.00           O  
ATOM   9455  CB  GLN A 634     -26.471   2.653   4.190  1.00  1.00           C  
ATOM   9456  CG  GLN A 634     -26.136   2.507   2.696  1.00  1.00           C  
ATOM   9457  CD  GLN A 634     -27.305   2.220   1.761  1.00  1.00           C  
ATOM   9458  OE1 GLN A 634     -28.330   2.913   1.736  1.00  1.00           O  
ATOM   9459  NE2 GLN A 634     -27.132   1.198   0.935  1.00  1.00           N  
ATOM   9460  H   GLN A 634     -26.232   1.845   7.028  1.00  1.00           H  
ATOM   9461  HA  GLN A 634     -27.826   1.057   4.615  1.00  1.00           H  
ATOM   9462 1HB  GLN A 634     -27.219   3.321   4.202  1.00  1.00           H  
ATOM   9463 2HB  GLN A 634     -25.622   3.109   4.667  1.00  1.00           H  
ATOM   9464 1HG  GLN A 634     -25.711   3.460   2.390  1.00  1.00           H  
ATOM   9465 2HG  GLN A 634     -25.388   1.744   2.564  1.00  1.00           H  
ATOM   9466 1HE2 GLN A 634     -27.843   0.953   0.280  1.00  1.00           H  
ATOM   9467 2HE2 GLN A 634     -26.249   0.666   0.960  1.00  1.00           H  
ATOM   9468  N   MET A 635     -26.145  -0.522   3.728  1.00  1.06           N  
ATOM   9469  CA  MET A 635     -25.187  -1.516   3.266  1.00  1.06           C  
ATOM   9470  C   MET A 635     -24.222  -1.009   2.181  1.00  1.06           C  
ATOM   9471  O   MET A 635     -24.611  -0.301   1.242  1.00  1.06           O  
ATOM   9472  CB  MET A 635     -25.920  -2.725   2.772  1.00  1.06           C  
ATOM   9473  CG  MET A 635     -26.727  -3.365   3.802  1.00  1.06           C  
ATOM   9474  SD  MET A 635     -25.713  -3.892   5.120  1.00  1.06           S  
ATOM   9475  CE  MET A 635     -24.804  -5.140   4.386  1.00  1.06           C  
ATOM   9476  H   MET A 635     -27.080  -0.501   3.319  1.00  1.06           H  
ATOM   9477  HA  MET A 635     -24.602  -1.817   4.116  1.00  1.06           H  
ATOM   9478 1HB  MET A 635     -26.584  -2.434   1.956  1.00  1.06           H  
ATOM   9479 2HB  MET A 635     -25.209  -3.451   2.385  1.00  1.06           H  
ATOM   9480 1HG  MET A 635     -27.466  -2.659   4.184  1.00  1.06           H  
ATOM   9481 2HG  MET A 635     -27.248  -4.212   3.389  1.00  1.06           H  
ATOM   9482 1HE  MET A 635     -24.128  -5.561   5.131  1.00  1.06           H  
ATOM   9483 2HE  MET A 635     -25.459  -5.913   4.027  1.00  1.06           H  
ATOM   9484 3HE  MET A 635     -24.243  -4.726   3.554  1.00  1.06           H  
ATOM   9485  N   HIS A 636     -22.967  -1.446   2.301  1.00  1.13           N  
ATOM   9486  CA  HIS A 636     -21.870  -1.104   1.398  1.00  1.13           C  
ATOM   9487  C   HIS A 636     -21.059  -2.320   0.883  1.00  1.13           C  
ATOM   9488  O   HIS A 636     -19.970  -2.601   1.406  1.00  1.13           O  
ATOM   9489  CB  HIS A 636     -20.943  -0.126   2.112  1.00  1.13           C  
ATOM   9490  CG  HIS A 636     -21.605   1.167   2.434  1.00  1.13           C  
ATOM   9491  ND1 HIS A 636     -21.822   2.137   1.478  1.00  1.13           N  
ATOM   9492  CD2 HIS A 636     -22.133   1.649   3.588  1.00  1.13           C  
ATOM   9493  CE1 HIS A 636     -22.446   3.160   2.027  1.00  1.13           C  
ATOM   9494  NE2 HIS A 636     -22.645   2.894   3.299  1.00  1.13           N  
ATOM   9495  H   HIS A 636     -22.748  -1.989   3.133  1.00  1.13           H  
ATOM   9496  HA  HIS A 636     -22.274  -0.562   0.551  1.00  1.13           H  
ATOM   9497 1HB  HIS A 636     -20.611  -0.566   3.039  1.00  1.13           H  
ATOM   9498 2HB  HIS A 636     -20.063   0.070   1.501  1.00  1.13           H  
ATOM   9499  HD2 HIS A 636     -22.154   1.140   4.555  1.00  1.13           H  
ATOM   9500  HE1 HIS A 636     -22.755   4.074   1.519  1.00  1.13           H  
ATOM   9501  HE2 HIS A 636     -23.126   3.547   3.939  1.00  1.13           H  
ATOM   9502  N   PRO A 637     -21.576  -3.084  -0.105  1.00  1.18           N  
ATOM   9503  CA  PRO A 637     -20.991  -4.323  -0.583  1.00  1.18           C  
ATOM   9504  C   PRO A 637     -19.660  -4.066  -1.226  1.00  1.18           C  
ATOM   9505  O   PRO A 637     -19.395  -2.973  -1.730  1.00  1.18           O  
ATOM   9506  CB  PRO A 637     -22.004  -4.830  -1.606  1.00  1.18           C  
ATOM   9507  CG  PRO A 637     -22.776  -3.582  -2.049  1.00  1.18           C  
ATOM   9508  CD  PRO A 637     -22.796  -2.664  -0.833  1.00  1.18           C  
ATOM   9509  HA  PRO A 637     -20.876  -5.017   0.251  1.00  1.18           H  
ATOM   9510 1HB  PRO A 637     -21.463  -5.316  -2.435  1.00  1.18           H  
ATOM   9511 2HB  PRO A 637     -22.604  -5.615  -1.153  1.00  1.18           H  
ATOM   9512 1HG  PRO A 637     -22.267  -3.121  -2.911  1.00  1.18           H  
ATOM   9513 2HG  PRO A 637     -23.781  -3.858  -2.392  1.00  1.18           H  
ATOM   9514 1HD  PRO A 637     -22.716  -1.640  -1.208  1.00  1.18           H  
ATOM   9515 2HD  PRO A 637     -23.698  -2.820  -0.221  1.00  1.18           H  
ATOM   9516  N   GLY A 638     -18.783  -5.046  -1.123  1.00  1.20           N  
ATOM   9517  CA  GLY A 638     -17.459  -4.979  -1.693  1.00  1.20           C  
ATOM   9518  C   GLY A 638     -16.470  -4.143  -0.874  1.00  1.20           C  
ATOM   9519  O   GLY A 638     -15.299  -4.056  -1.251  1.00  1.20           O  
ATOM   9520  H   GLY A 638     -19.084  -5.951  -0.755  1.00  1.20           H  
ATOM   9521 1HA  GLY A 638     -17.077  -5.995  -1.799  1.00  1.20           H  
ATOM   9522 2HA  GLY A 638     -17.530  -4.569  -2.701  1.00  1.20           H  
ATOM   9523  N   ILE A 639     -16.896  -3.523   0.243  1.00  1.19           N  
ATOM   9524  CA  ILE A 639     -15.930  -2.662   0.927  1.00  1.19           C  
ATOM   9525  C   ILE A 639     -14.785  -3.337   1.664  1.00  1.19           C  
ATOM   9526  O   ILE A 639     -13.700  -2.767   1.690  1.00  1.19           O  
ATOM   9527  CB  ILE A 639     -16.609  -1.678   1.888  1.00  1.19           C  
ATOM   9528  CG1 ILE A 639     -15.617  -0.550   2.226  1.00  1.19           C  
ATOM   9529  CG2 ILE A 639     -17.062  -2.349   3.163  1.00  1.19           C  
ATOM   9530  CD1 ILE A 639     -16.260   0.656   2.867  1.00  1.19           C  
ATOM   9531  H   ILE A 639     -17.867  -3.582   0.561  1.00  1.19           H  
ATOM   9532  HA  ILE A 639     -15.477  -2.038   0.164  1.00  1.19           H  
ATOM   9533  HB  ILE A 639     -17.481  -1.242   1.393  1.00  1.19           H  
ATOM   9534 1HG1 ILE A 639     -14.862  -0.940   2.909  1.00  1.19           H  
ATOM   9535 2HG1 ILE A 639     -15.123  -0.242   1.316  1.00  1.19           H  
ATOM   9536 1HG2 ILE A 639     -17.525  -1.600   3.777  1.00  1.19           H  
ATOM   9537 2HG2 ILE A 639     -17.779  -3.141   2.930  1.00  1.19           H  
ATOM   9538 3HG2 ILE A 639     -16.217  -2.766   3.696  1.00  1.19           H  
ATOM   9539 1HD1 ILE A 639     -15.501   1.404   3.068  1.00  1.19           H  
ATOM   9540 2HD1 ILE A 639     -17.008   1.074   2.188  1.00  1.19           H  
ATOM   9541 3HD1 ILE A 639     -16.736   0.363   3.795  1.00  1.19           H  
ATOM   9542  N   GLY A 640     -14.970  -4.525   2.245  1.00  1.16           N  
ATOM   9543  CA  GLY A 640     -13.830  -5.130   2.932  1.00  1.16           C  
ATOM   9544  C   GLY A 640     -13.551  -6.527   2.425  1.00  1.16           C  
ATOM   9545  O   GLY A 640     -14.229  -7.014   1.522  1.00  1.16           O  
ATOM   9546  H   GLY A 640     -15.881  -4.988   2.243  1.00  1.16           H  
ATOM   9547 1HA  GLY A 640     -12.939  -4.514   2.802  1.00  1.16           H  
ATOM   9548 2HA  GLY A 640     -14.036  -5.166   4.000  1.00  1.16           H  
ATOM   9549  N   THR A 641     -12.559  -7.182   3.020  1.00  1.15           N  
ATOM   9550  CA  THR A 641     -12.210  -8.557   2.678  1.00  1.15           C  
ATOM   9551  C   THR A 641     -11.834  -9.347   3.933  1.00  1.15           C  
ATOM   9552  O   THR A 641     -11.085  -8.844   4.771  1.00  1.15           O  
ATOM   9553  CB  THR A 641     -11.052  -8.593   1.650  1.00  1.15           C  
ATOM   9554  OG1 THR A 641     -11.434  -7.858   0.472  1.00  1.15           O  
ATOM   9555  CG2 THR A 641     -10.711 -10.043   1.261  1.00  1.15           C  
ATOM   9556  H   THR A 641     -12.029  -6.708   3.739  1.00  1.15           H  
ATOM   9557  HA  THR A 641     -13.078  -9.042   2.237  1.00  1.15           H  
ATOM   9558  HB  THR A 641     -10.169  -8.122   2.080  1.00  1.15           H  
ATOM   9559  HG1 THR A 641     -12.377  -7.973   0.311  1.00  1.15           H  
ATOM   9560 1HG2 THR A 641      -9.897 -10.040   0.539  1.00  1.15           H  
ATOM   9561 2HG2 THR A 641     -10.405 -10.607   2.140  1.00  1.15           H  
ATOM   9562 3HG2 THR A 641     -11.582 -10.515   0.818  1.00  1.15           H  
ATOM   9563  N   LEU A 642     -12.342 -10.564   4.071  1.00  1.18           N  
ATOM   9564  CA  LEU A 642     -11.964 -11.422   5.188  1.00  1.18           C  
ATOM   9565  C   LEU A 642     -11.195 -12.650   4.747  1.00  1.18           C  
ATOM   9566  O   LEU A 642     -11.403 -13.169   3.651  1.00  1.18           O  
ATOM   9567  CB  LEU A 642     -13.168 -11.845   6.033  1.00  1.18           C  
ATOM   9568  CG  LEU A 642     -13.918 -10.713   6.703  1.00  1.18           C  
ATOM   9569  CD1 LEU A 642     -15.069 -11.250   7.409  1.00  1.18           C  
ATOM   9570  CD2 LEU A 642     -13.013  -9.997   7.693  1.00  1.18           C  
ATOM   9571  H   LEU A 642     -12.983 -10.911   3.362  1.00  1.18           H  
ATOM   9572  HA  LEU A 642     -11.314 -10.846   5.830  1.00  1.18           H  
ATOM   9573 1HB  LEU A 642     -13.868 -12.385   5.397  1.00  1.18           H  
ATOM   9574 2HB  LEU A 642     -12.817 -12.525   6.816  1.00  1.18           H  
ATOM   9575  HG  LEU A 642     -14.245 -10.030   5.953  1.00  1.18           H  
ATOM   9576 1HD1 LEU A 642     -15.610 -10.452   7.899  1.00  1.18           H  
ATOM   9577 2HD1 LEU A 642     -15.716 -11.760   6.706  1.00  1.18           H  
ATOM   9578 3HD1 LEU A 642     -14.688 -11.932   8.145  1.00  1.18           H  
ATOM   9579 1HD2 LEU A 642     -13.542  -9.184   8.174  1.00  1.18           H  
ATOM   9580 2HD2 LEU A 642     -12.666 -10.698   8.455  1.00  1.18           H  
ATOM   9581 3HD2 LEU A 642     -12.170  -9.611   7.145  1.00  1.18           H  
ATOM   9582  N   LEU A 643     -10.324 -13.146   5.617  1.00  1.29           N  
ATOM   9583  CA  LEU A 643      -9.599 -14.376   5.316  1.00  1.29           C  
ATOM   9584  C   LEU A 643     -10.443 -15.588   5.677  1.00  1.29           C  
ATOM   9585  O   LEU A 643     -10.818 -15.794   6.831  1.00  1.29           O  
ATOM   9586  CB  LEU A 643      -8.265 -14.409   6.056  1.00  1.29           C  
ATOM   9587  CG  LEU A 643      -7.242 -13.384   5.597  1.00  1.29           C  
ATOM   9588  CD1 LEU A 643      -6.021 -13.377   6.525  1.00  1.29           C  
ATOM   9589  CD2 LEU A 643      -6.827 -13.774   4.174  1.00  1.29           C  
ATOM   9590  H   LEU A 643     -10.193 -12.655   6.499  1.00  1.29           H  
ATOM   9591  HA  LEU A 643      -9.390 -14.407   4.252  1.00  1.29           H  
ATOM   9592 1HB  LEU A 643      -8.448 -14.253   7.103  1.00  1.29           H  
ATOM   9593 2HB  LEU A 643      -7.827 -15.400   5.919  1.00  1.29           H  
ATOM   9594  HG  LEU A 643      -7.685 -12.388   5.609  1.00  1.29           H  
ATOM   9595 1HD1 LEU A 643      -5.297 -12.643   6.168  1.00  1.29           H  
ATOM   9596 2HD1 LEU A 643      -6.335 -13.109   7.531  1.00  1.29           H  
ATOM   9597 3HD1 LEU A 643      -5.563 -14.369   6.533  1.00  1.29           H  
ATOM   9598 1HD2 LEU A 643      -6.092 -13.077   3.788  1.00  1.29           H  
ATOM   9599 2HD2 LEU A 643      -6.399 -14.777   4.188  1.00  1.29           H  
ATOM   9600 3HD2 LEU A 643      -7.702 -13.773   3.519  1.00  1.29           H  
ATOM   9601  N   THR A 644     -10.781 -16.347   4.649  1.00  1.53           N  
ATOM   9602  CA  THR A 644     -11.651 -17.504   4.726  1.00  1.53           C  
ATOM   9603  C   THR A 644     -11.322 -18.500   3.615  1.00  1.53           C  
ATOM   9604  O   THR A 644     -10.266 -18.428   2.989  1.00  1.53           O  
ATOM   9605  CB  THR A 644     -13.143 -17.077   4.710  1.00  1.53           C  
ATOM   9606  OG1 THR A 644     -13.981 -18.223   4.997  1.00  1.53           O  
ATOM   9607  CG2 THR A 644     -13.548 -16.445   3.400  1.00  1.53           C  
ATOM   9608  H   THR A 644     -10.400 -16.108   3.748  1.00  1.53           H  
ATOM   9609  HA  THR A 644     -11.473 -17.999   5.678  1.00  1.53           H  
ATOM   9610  HB  THR A 644     -13.274 -16.356   5.476  1.00  1.53           H  
ATOM   9611  HG1 THR A 644     -14.918 -17.934   5.142  1.00  1.53           H  
ATOM   9612 1HG2 THR A 644     -14.592 -16.142   3.460  1.00  1.53           H  
ATOM   9613 2HG2 THR A 644     -12.926 -15.570   3.217  1.00  1.53           H  
ATOM   9614 3HG2 THR A 644     -13.424 -17.147   2.584  1.00  1.53           H  
ATOM   9615  N   GLY A 645     -12.213 -19.455   3.429  1.00  1.95           N  
ATOM   9616  CA  GLY A 645     -12.064 -20.515   2.458  1.00  1.95           C  
ATOM   9617  C   GLY A 645     -12.651 -20.157   1.104  1.00  1.95           C  
ATOM   9618  O   GLY A 645     -12.988 -19.002   0.845  1.00  1.95           O  
ATOM   9619  H   GLY A 645     -13.044 -19.404   4.000  1.00  1.95           H  
ATOM   9620 1HA  GLY A 645     -11.004 -20.734   2.348  1.00  1.95           H  
ATOM   9621 2HA  GLY A 645     -12.558 -21.401   2.849  1.00  1.95           H  
ATOM   9622  N   PRO A 646     -12.750 -21.144   0.217  1.00  2.60           N  
ATOM   9623  CA  PRO A 646     -13.285 -21.067  -1.124  1.00  2.60           C  
ATOM   9624  C   PRO A 646     -14.709 -20.517  -1.057  1.00  2.60           C  
ATOM   9625  O   PRO A 646     -15.401 -20.763  -0.074  1.00  2.60           O  
ATOM   9626  CB  PRO A 646     -13.232 -22.533  -1.560  1.00  2.60           C  
ATOM   9627  CG  PRO A 646     -12.140 -23.146  -0.709  1.00  2.60           C  
ATOM   9628  CD  PRO A 646     -12.247 -22.482   0.589  1.00  2.60           C  
ATOM   9629  HA  PRO A 646     -12.617 -20.429  -1.722  1.00  2.60           H  
ATOM   9630 1HB  PRO A 646     -14.207 -23.015  -1.370  1.00  2.60           H  
ATOM   9631 2HB  PRO A 646     -13.038 -22.615  -2.631  1.00  2.60           H  
ATOM   9632 1HG  PRO A 646     -12.304 -24.218  -0.583  1.00  2.60           H  
ATOM   9633 2HG  PRO A 646     -11.154 -23.021  -1.181  1.00  2.60           H  
ATOM   9634 1HD  PRO A 646     -12.977 -23.024   1.204  1.00  2.60           H  
ATOM   9635 2HD  PRO A 646     -11.250 -22.463   1.040  1.00  2.60           H  
ATOM   9636  N   PRO A 647     -15.231 -19.881  -2.120  1.00  3.51           N  
ATOM   9637  CA  PRO A 647     -16.531 -19.215  -2.170  1.00  3.51           C  
ATOM   9638  C   PRO A 647     -17.728 -20.161  -2.219  1.00  3.51           C  
ATOM   9639  O   PRO A 647     -18.478 -20.194  -3.199  1.00  3.51           O  
ATOM   9640  CB  PRO A 647     -16.409 -18.417  -3.473  1.00  3.51           C  
ATOM   9641  CG  PRO A 647     -15.516 -19.267  -4.342  1.00  3.51           C  
ATOM   9642  CD  PRO A 647     -14.487 -19.845  -3.383  1.00  3.51           C  
ATOM   9643  HA  PRO A 647     -16.618 -18.545  -1.305  1.00  3.51           H  
ATOM   9644 1HB  PRO A 647     -17.409 -18.278  -3.910  1.00  3.51           H  
ATOM   9645 2HB  PRO A 647     -16.003 -17.422  -3.277  1.00  3.51           H  
ATOM   9646 1HG  PRO A 647     -16.120 -20.040  -4.837  1.00  3.51           H  
ATOM   9647 2HG  PRO A 647     -15.065 -18.655  -5.138  1.00  3.51           H  
ATOM   9648 1HD  PRO A 647     -14.204 -20.851  -3.701  1.00  3.51           H  
ATOM   9649 2HD  PRO A 647     -13.622 -19.165  -3.308  1.00  3.51           H  
ATOM   9650  N   GLY A 648     -17.864 -20.948  -1.162  1.00  4.65           N  
ATOM   9651  CA  GLY A 648     -18.962 -21.881  -0.934  1.00  4.65           C  
ATOM   9652  C   GLY A 648     -18.855 -23.230  -1.646  1.00  4.65           C  
ATOM   9653  O   GLY A 648     -19.761 -24.056  -1.515  1.00  4.65           O  
ATOM   9654  H   GLY A 648     -17.171 -20.845  -0.426  1.00  4.65           H  
ATOM   9655 1HA  GLY A 648     -19.039 -22.048   0.138  1.00  4.65           H  
ATOM   9656 2HA  GLY A 648     -19.894 -21.396  -1.233  1.00  4.65           H  
ATOM   9657  N   CYS A 649     -17.781 -23.459  -2.398  1.00  5.89           N  
ATOM   9658  CA  CYS A 649     -17.599 -24.693  -3.177  1.00  5.89           C  
ATOM   9659  C   CYS A 649     -17.088 -25.917  -2.381  1.00  5.89           C  
ATOM   9660  O   CYS A 649     -15.922 -25.927  -1.982  1.00  5.89           O  
ATOM   9661  CB  CYS A 649     -16.580 -24.428  -4.284  1.00  5.89           C  
ATOM   9662  SG  CYS A 649     -16.200 -25.869  -5.301  1.00  5.89           S  
ATOM   9663  H   CYS A 649     -17.078 -22.730  -2.446  1.00  5.89           H  
ATOM   9664  HA  CYS A 649     -18.540 -24.904  -3.666  1.00  5.89           H  
ATOM   9665 1HB  CYS A 649     -16.949 -23.632  -4.936  1.00  5.89           H  
ATOM   9666 2HB  CYS A 649     -15.652 -24.073  -3.831  1.00  5.89           H  
ATOM   9667  HG  CYS A 649     -17.390 -25.938  -5.898  1.00  5.89           H  
ATOM   9668  N   PRO A 650     -17.896 -27.006  -2.220  1.00  7.07           N  
ATOM   9669  CA  PRO A 650     -17.553 -28.238  -1.495  1.00  7.07           C  
ATOM   9670  C   PRO A 650     -16.332 -28.940  -2.078  1.00  7.07           C  
ATOM   9671  O   PRO A 650     -15.606 -29.652  -1.382  1.00  7.07           O  
ATOM   9672  CB  PRO A 650     -18.796 -29.117  -1.725  1.00  7.07           C  
ATOM   9673  CG  PRO A 650     -19.907 -28.157  -1.996  1.00  7.07           C  
ATOM   9674  CD  PRO A 650     -19.268 -27.027  -2.768  1.00  7.07           C  
ATOM   9675  HA  PRO A 650     -17.415 -28.022  -0.427  1.00  7.07           H  
ATOM   9676 1HB  PRO A 650     -18.617 -29.817  -2.559  1.00  7.07           H  
ATOM   9677 2HB  PRO A 650     -18.988 -29.735  -0.832  1.00  7.07           H  
ATOM   9678 1HG  PRO A 650     -20.717 -28.654  -2.548  1.00  7.07           H  
ATOM   9679 2HG  PRO A 650     -20.337 -27.811  -1.045  1.00  7.07           H  
ATOM   9680 1HD  PRO A 650     -19.256 -27.228  -3.847  1.00  7.07           H  
ATOM   9681 2HD  PRO A 650     -19.835 -26.147  -2.519  1.00  7.07           H  
ATOM   9682  N   GLY A 651     -16.058 -28.687  -3.352  1.00  8.05           N  
ATOM   9683  CA  GLY A 651     -14.945 -29.304  -4.050  1.00  8.05           C  
ATOM   9684  C   GLY A 651     -13.596 -28.921  -3.470  1.00  8.05           C  
ATOM   9685  O   GLY A 651     -12.600 -29.615  -3.689  1.00  8.05           O  
ATOM   9686  H   GLY A 651     -16.662 -28.069  -3.875  1.00  8.05           H  
ATOM   9687 1HA  GLY A 651     -15.059 -30.389  -4.012  1.00  8.05           H  
ATOM   9688 2HA  GLY A 651     -14.979 -29.022  -5.101  1.00  8.05           H  
ATOM   9689  N   ARG A 652     -13.547 -27.810  -2.746  1.00  8.81           N  
ATOM   9690  CA  ARG A 652     -12.308 -27.364  -2.151  1.00  8.81           C  
ATOM   9691  C   ARG A 652     -12.399 -27.340  -0.625  1.00  8.81           C  
ATOM   9692  O   ARG A 652     -11.584 -26.699   0.042  1.00  8.81           O  
ATOM   9693  CB  ARG A 652     -11.912 -26.014  -2.706  1.00  8.81           C  
ATOM   9694  CG  ARG A 652     -11.617 -25.985  -4.198  1.00  8.81           C  
ATOM   9695  CD  ARG A 652     -11.162 -24.641  -4.637  1.00  8.81           C  
ATOM   9696  NE  ARG A 652     -10.863 -24.605  -6.058  1.00  8.81           N  
ATOM   9697  CZ  ARG A 652     -10.337 -23.546  -6.706  1.00  8.81           C  
ATOM   9698  NH1 ARG A 652     -10.048 -22.441  -6.051  1.00  8.81           N  
ATOM   9699  NH2 ARG A 652     -10.109 -23.623  -8.004  1.00  8.81           N  
ATOM   9700  H   ARG A 652     -14.393 -27.259  -2.580  1.00  8.81           H  
ATOM   9701  HA  ARG A 652     -11.522 -28.066  -2.422  1.00  8.81           H  
ATOM   9702 1HB  ARG A 652     -12.734 -25.324  -2.554  1.00  8.81           H  
ATOM   9703 2HB  ARG A 652     -11.040 -25.633  -2.180  1.00  8.81           H  
ATOM   9704 1HG  ARG A 652     -10.833 -26.709  -4.430  1.00  8.81           H  
ATOM   9705 2HG  ARG A 652     -12.521 -26.237  -4.755  1.00  8.81           H  
ATOM   9706 1HD  ARG A 652     -11.949 -23.916  -4.439  1.00  8.81           H  
ATOM   9707 2HD  ARG A 652     -10.263 -24.363  -4.091  1.00  8.81           H  
ATOM   9708  HE  ARG A 652     -11.069 -25.433  -6.601  1.00  8.81           H  
ATOM   9709 1HH1 ARG A 652     -10.217 -22.382  -5.057  1.00  8.81           H  
ATOM   9710 2HH1 ARG A 652      -9.651 -21.652  -6.541  1.00  8.81           H  
ATOM   9711 1HH2 ARG A 652     -10.329 -24.474  -8.505  1.00  8.81           H  
ATOM   9712 2HH2 ARG A 652      -9.713 -22.837  -8.495  1.00  8.81           H  
ATOM   9713  N   GLU A 653     -13.389 -28.053  -0.070  1.00  9.39           N  
ATOM   9714  CA  GLU A 653     -13.568 -28.130   1.380  1.00  9.39           C  
ATOM   9715  C   GLU A 653     -12.387 -28.692   2.195  1.00  9.39           C  
ATOM   9716  O   GLU A 653     -12.036 -28.076   3.195  1.00  9.39           O  
ATOM   9717  CB  GLU A 653     -14.825 -28.930   1.762  1.00  9.39           C  
ATOM   9718  CG  GLU A 653     -14.996 -29.094   3.273  1.00  9.39           C  
ATOM   9719  CD  GLU A 653     -16.142 -29.997   3.658  1.00  9.39           C  
ATOM   9720  OE1 GLU A 653     -16.856 -30.448   2.792  1.00  9.39           O  
ATOM   9721  OE2 GLU A 653     -16.274 -30.272   4.829  1.00  9.39           O  
ATOM   9722  H   GLU A 653     -14.041 -28.570  -0.661  1.00  9.39           H  
ATOM   9723  HA  GLU A 653     -13.734 -27.108   1.730  1.00  9.39           H  
ATOM   9724 1HB  GLU A 653     -15.698 -28.389   1.401  1.00  9.39           H  
ATOM   9725 2HB  GLU A 653     -14.852 -29.900   1.305  1.00  9.39           H  
ATOM   9726 1HG  GLU A 653     -14.074 -29.501   3.690  1.00  9.39           H  
ATOM   9727 2HG  GLU A 653     -15.154 -28.107   3.714  1.00  9.39           H  
ATOM   9728  N   PRO A 654     -11.792 -29.860   1.844  1.00  9.83           N  
ATOM   9729  CA  PRO A 654     -10.777 -30.550   2.624  1.00  9.83           C  
ATOM   9730  C   PRO A 654      -9.698 -29.607   3.151  1.00  9.83           C  
ATOM   9731  O   PRO A 654      -9.255 -29.783   4.283  1.00  9.83           O  
ATOM   9732  OXT PRO A 654      -8.979 -29.033   2.337  1.00  9.83           O  
ATOM   9733  CB  PRO A 654     -10.220 -31.557   1.609  1.00  9.83           C  
ATOM   9734  CG  PRO A 654     -11.391 -31.866   0.719  1.00  9.83           C  
ATOM   9735  CD  PRO A 654     -12.074 -30.537   0.535  1.00  9.83           C  
ATOM   9736  HA  PRO A 654     -11.268 -31.068   3.457  1.00  9.83           H  
ATOM   9737 1HB  PRO A 654      -9.374 -31.111   1.063  1.00  9.83           H  
ATOM   9738 2HB  PRO A 654      -9.835 -32.446   2.129  1.00  9.83           H  
ATOM   9739 1HG  PRO A 654     -11.052 -32.305  -0.233  1.00  9.83           H  
ATOM   9740 2HG  PRO A 654     -12.050 -32.606   1.196  1.00  9.83           H  
ATOM   9741 1HD  PRO A 654     -11.582 -30.011  -0.290  1.00  9.83           H  
ATOM   9742 2HD  PRO A 654     -13.126 -30.709   0.348  1.00  9.83           H  
TER    9743
ENDMDL

