REMARK ID 613402 MODEL 1 P27229_HPV42_Protein_E6
PFRMAT TS
TARGET P27229_HPV42_Protein_E6
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       2.698  -1.605   2.565  1.00  1.98           N  
ATOM      2  CA  MET A   1       2.285  -1.252   1.211  1.00  1.98           C  
ATOM      3  C   MET A   1       2.156   0.238   1.009  1.00  1.98           C  
ATOM      4  O   MET A   1       1.047   0.766   1.039  1.00  1.98           O  
ATOM      5  CB  MET A   1       0.953  -1.891   0.841  1.00  1.98           C  
ATOM      6  CG  MET A   1       0.969  -3.390   0.745  1.00  1.98           C  
ATOM      7  SD  MET A   1      -0.572  -4.034   0.107  1.00  1.98           S  
ATOM      8  CE  MET A   1      -1.676  -3.978   1.504  1.00  1.98           C  
ATOM      9 1H   MET A   1       3.611  -2.035   2.537  1.00  1.98           H  
ATOM     10 2H   MET A   1       2.739  -0.770   3.132  1.00  1.98           H  
ATOM     11 3H   MET A   1       2.033  -2.251   2.963  1.00  1.98           H  
ATOM     12  HA  MET A   1       3.047  -1.610   0.523  1.00  1.98           H  
ATOM     13 1HB  MET A   1       0.205  -1.614   1.585  1.00  1.98           H  
ATOM     14 2HB  MET A   1       0.616  -1.496  -0.116  1.00  1.98           H  
ATOM     15 1HG  MET A   1       1.778  -3.718   0.111  1.00  1.98           H  
ATOM     16 2HG  MET A   1       1.129  -3.810   1.736  1.00  1.98           H  
ATOM     17 1HE  MET A   1      -2.643  -4.346   1.205  1.00  1.98           H  
ATOM     18 2HE  MET A   1      -1.285  -4.604   2.304  1.00  1.98           H  
ATOM     19 3HE  MET A   1      -1.772  -2.962   1.866  1.00  1.98           H  
ATOM     20  N   SER A   2       3.271   0.925   0.796  1.00  2.09           N  
ATOM     21  CA  SER A   2       3.188   2.361   0.553  1.00  2.09           C  
ATOM     22  C   SER A   2       3.551   2.702  -0.890  1.00  2.09           C  
ATOM     23  O   SER A   2       4.432   2.068  -1.478  1.00  2.09           O  
ATOM     24  CB  SER A   2       4.097   3.109   1.503  1.00  2.09           C  
ATOM     25  OG  SER A   2       3.678   2.939   2.829  1.00  2.09           O  
ATOM     26  H   SER A   2       4.172   0.471   0.774  1.00  2.09           H  
ATOM     27  HA  SER A   2       2.173   2.673   0.741  1.00  2.09           H  
ATOM     28 1HB  SER A   2       5.117   2.749   1.388  1.00  2.09           H  
ATOM     29 2HB  SER A   2       4.091   4.173   1.248  1.00  2.09           H  
ATOM     30  HG  SER A   2       2.911   3.527   2.935  1.00  2.09           H  
ATOM     31  N   GLY A   3       2.879   3.706  -1.451  1.00  2.16           N  
ATOM     32  CA  GLY A   3       3.190   4.178  -2.802  1.00  2.16           C  
ATOM     33  C   GLY A   3       3.927   5.512  -2.759  1.00  2.16           C  
ATOM     34  O   GLY A   3       4.280   5.984  -1.679  1.00  2.16           O  
ATOM     35  H   GLY A   3       2.139   4.145  -0.901  1.00  2.16           H  
ATOM     36 1HA  GLY A   3       3.800   3.438  -3.321  1.00  2.16           H  
ATOM     37 2HA  GLY A   3       2.267   4.286  -3.370  1.00  2.16           H  
ATOM     38  N   THR A   4       4.159   6.112  -3.935  1.00  2.16           N  
ATOM     39  CA  THR A   4       4.855   7.404  -4.031  1.00  2.16           C  
ATOM     40  C   THR A   4       4.066   8.445  -4.840  1.00  2.16           C  
ATOM     41  O   THR A   4       4.314   9.647  -4.742  1.00  2.16           O  
ATOM     42  CB  THR A   4       6.247   7.224  -4.658  1.00  2.16           C  
ATOM     43  OG1 THR A   4       6.106   6.737  -5.996  1.00  2.16           O  
ATOM     44  CG2 THR A   4       7.080   6.237  -3.848  1.00  2.16           C  
ATOM     45  H   THR A   4       3.858   5.649  -4.779  1.00  2.16           H  
ATOM     46  HA  THR A   4       4.985   7.800  -3.024  1.00  2.16           H  
ATOM     47  HB  THR A   4       6.753   8.189  -4.683  1.00  2.16           H  
ATOM     48  HG1 THR A   4       5.536   7.335  -6.490  1.00  2.16           H  
ATOM     49 1HG2 THR A   4       8.062   6.130  -4.307  1.00  2.16           H  
ATOM     50 2HG2 THR A   4       7.193   6.609  -2.828  1.00  2.16           H  
ATOM     51 3HG2 THR A   4       6.589   5.268  -3.827  1.00  2.16           H  
ATOM     52  N   SER A   5       3.133   7.962  -5.653  1.00  2.04           N  
ATOM     53  CA  SER A   5       2.302   8.778  -6.541  1.00  2.04           C  
ATOM     54  C   SER A   5       1.049   8.046  -6.933  1.00  2.04           C  
ATOM     55  O   SER A   5       1.099   6.866  -7.280  1.00  2.04           O  
ATOM     56  CB  SER A   5       3.012   9.140  -7.832  1.00  2.04           C  
ATOM     57  OG  SER A   5       2.123   9.831  -8.715  1.00  2.04           O  
ATOM     58  H   SER A   5       2.994   6.967  -5.653  1.00  2.04           H  
ATOM     59  HA  SER A   5       2.019   9.691  -6.013  1.00  2.04           H  
ATOM     60 1HB  SER A   5       3.880   9.763  -7.618  1.00  2.04           H  
ATOM     61 2HB  SER A   5       3.370   8.227  -8.312  1.00  2.04           H  
ATOM     62  HG  SER A   5       2.493   9.741  -9.602  1.00  2.04           H  
ATOM     63  N   ALA A   6      -0.055   8.777  -7.040  1.00  1.81           N  
ATOM     64  CA  ALA A   6      -1.316   8.198  -7.493  1.00  1.81           C  
ATOM     65  C   ALA A   6      -1.170   7.585  -8.876  1.00  1.81           C  
ATOM     66  O   ALA A   6      -1.833   6.602  -9.210  1.00  1.81           O  
ATOM     67  CB  ALA A   6      -2.411   9.240  -7.500  1.00  1.81           C  
ATOM     68  H   ALA A   6      -0.024   9.751  -6.771  1.00  1.81           H  
ATOM     69  HA  ALA A   6      -1.594   7.414  -6.810  1.00  1.81           H  
ATOM     70 1HB  ALA A   6      -3.346   8.777  -7.816  1.00  1.81           H  
ATOM     71 2HB  ALA A   6      -2.529   9.648  -6.497  1.00  1.81           H  
ATOM     72 3HB  ALA A   6      -2.150  10.038  -8.190  1.00  1.81           H  
ATOM     73  N   SER A   7      -0.273   8.151  -9.685  1.00  1.53           N  
ATOM     74  CA  SER A   7      -0.070   7.697 -11.053  1.00  1.53           C  
ATOM     75  C   SER A   7       0.513   6.280 -11.138  1.00  1.53           C  
ATOM     76  O   SER A   7       0.504   5.668 -12.207  1.00  1.53           O  
ATOM     77  CB  SER A   7       0.804   8.697 -11.794  1.00  1.53           C  
ATOM     78  OG  SER A   7       2.104   8.765 -11.252  1.00  1.53           O  
ATOM     79  H   SER A   7       0.314   8.904  -9.330  1.00  1.53           H  
ATOM     80  HA  SER A   7      -1.043   7.681 -11.544  1.00  1.53           H  
ATOM     81 1HB  SER A   7       0.861   8.416 -12.845  1.00  1.53           H  
ATOM     82 2HB  SER A   7       0.338   9.681 -11.744  1.00  1.53           H  
ATOM     83  HG  SER A   7       1.980   8.957 -10.325  1.00  1.53           H  
ATOM     84  N   SER A   8       1.049   5.778 -10.022  1.00  1.25           N  
ATOM     85  CA  SER A   8       1.640   4.453  -9.955  1.00  1.25           C  
ATOM     86  C   SER A   8       0.860   3.491  -9.058  1.00  1.25           C  
ATOM     87  O   SER A   8       1.326   2.377  -8.806  1.00  1.25           O  
ATOM     88  CB  SER A   8       3.050   4.560  -9.416  1.00  1.25           C  
ATOM     89  OG  SER A   8       3.043   5.052  -8.091  1.00  1.25           O  
ATOM     90  H   SER A   8       1.024   6.321  -9.164  1.00  1.25           H  
ATOM     91  HA  SER A   8       1.667   4.037 -10.961  1.00  1.25           H  
ATOM     92 1HB  SER A   8       3.540   3.589  -9.451  1.00  1.25           H  
ATOM     93 2HB  SER A   8       3.616   5.239 -10.051  1.00  1.25           H  
ATOM     94  HG  SER A   8       2.249   5.630  -8.018  1.00  1.25           H  
ATOM     95  N   GLN A   9      -0.286   3.912  -8.517  1.00  1.03           N  
ATOM     96  CA  GLN A   9      -0.952   3.039  -7.557  1.00  1.03           C  
ATOM     97  C   GLN A   9      -1.825   1.942  -8.190  1.00  1.03           C  
ATOM     98  O   GLN A   9      -2.487   2.178  -9.200  1.00  1.03           O  
ATOM     99  CB  GLN A   9      -1.808   3.872  -6.596  1.00  1.03           C  
ATOM    100  CG  GLN A   9      -0.995   4.737  -5.643  1.00  1.03           C  
ATOM    101  CD  GLN A   9      -1.827   5.707  -4.795  1.00  1.03           C  
ATOM    102  OE1 GLN A   9      -2.962   6.055  -5.141  1.00  1.03           O  
ATOM    103  NE2 GLN A   9      -1.244   6.191  -3.705  1.00  1.03           N  
ATOM    104  H   GLN A   9      -0.694   4.816  -8.764  1.00  1.03           H  
ATOM    105  HA  GLN A   9      -0.163   2.616  -6.956  1.00  1.03           H  
ATOM    106 1HB  GLN A   9      -2.451   4.540  -7.174  1.00  1.03           H  
ATOM    107 2HB  GLN A   9      -2.446   3.221  -6.031  1.00  1.03           H  
ATOM    108 1HG  GLN A   9      -0.465   4.075  -4.960  1.00  1.03           H  
ATOM    109 2HG  GLN A   9      -0.294   5.296  -6.216  1.00  1.03           H  
ATOM    110 1HE2 GLN A   9      -1.731   6.850  -3.130  1.00  1.03           H  
ATOM    111 2HE2 GLN A   9      -0.320   5.903  -3.461  1.00  1.03           H  
ATOM    112  N   PRO A  10      -1.801   0.715  -7.633  1.00  0.87           N  
ATOM    113  CA  PRO A  10      -2.712  -0.388  -7.899  1.00  0.87           C  
ATOM    114  C   PRO A  10      -4.164  -0.019  -7.640  1.00  0.87           C  
ATOM    115  O   PRO A  10      -4.464   0.687  -6.676  1.00  0.87           O  
ATOM    116  CB  PRO A  10      -2.227  -1.439  -6.909  1.00  0.87           C  
ATOM    117  CG  PRO A  10      -0.775  -1.147  -6.706  1.00  0.87           C  
ATOM    118  CD  PRO A  10      -0.639   0.331  -6.797  1.00  0.87           C  
ATOM    119  HA  PRO A  10      -2.578  -0.731  -8.940  1.00  0.87           H  
ATOM    120 1HB  PRO A  10      -2.826  -1.368  -5.994  1.00  0.87           H  
ATOM    121 2HB  PRO A  10      -2.395  -2.424  -7.301  1.00  0.87           H  
ATOM    122 1HG  PRO A  10      -0.408  -1.555  -5.757  1.00  0.87           H  
ATOM    123 2HG  PRO A  10      -0.226  -1.650  -7.484  1.00  0.87           H  
ATOM    124 1HD  PRO A  10      -0.650   0.793  -5.833  1.00  0.87           H  
ATOM    125 2HD  PRO A  10       0.303   0.530  -7.340  1.00  0.87           H  
ATOM    126  N   ARG A  11      -5.075  -0.534  -8.456  1.00  0.78           N  
ATOM    127  CA  ARG A  11      -6.494  -0.278  -8.278  1.00  0.78           C  
ATOM    128  C   ARG A  11      -7.188  -1.452  -7.599  1.00  0.78           C  
ATOM    129  O   ARG A  11      -8.060  -1.252  -6.760  1.00  0.78           O  
ATOM    130  CB  ARG A  11      -7.157  -0.001  -9.615  1.00  0.78           C  
ATOM    131  CG  ARG A  11      -8.645   0.289  -9.543  1.00  0.78           C  
ATOM    132  CD  ARG A  11      -9.201   0.634 -10.879  1.00  0.78           C  
ATOM    133  NE  ARG A  11     -10.628   0.920 -10.823  1.00  0.78           N  
ATOM    134  CZ  ARG A  11     -11.405   1.160 -11.897  1.00  0.78           C  
ATOM    135  NH1 ARG A  11     -10.885   1.141 -13.103  1.00  0.78           N  
ATOM    136  NH2 ARG A  11     -12.694   1.417 -11.742  1.00  0.78           N  
ATOM    137  H   ARG A  11      -4.804  -1.129  -9.232  1.00  0.78           H  
ATOM    138  HA  ARG A  11      -6.612   0.603  -7.646  1.00  0.78           H  
ATOM    139 1HB  ARG A  11      -6.673   0.848 -10.093  1.00  0.78           H  
ATOM    140 2HB  ARG A  11      -7.029  -0.862 -10.268  1.00  0.78           H  
ATOM    141 1HG  ARG A  11      -9.150  -0.605  -9.186  1.00  0.78           H  
ATOM    142 2HG  ARG A  11      -8.831   1.115  -8.854  1.00  0.78           H  
ATOM    143 1HD  ARG A  11      -8.692   1.514 -11.270  1.00  0.78           H  
ATOM    144 2HD  ARG A  11      -9.049  -0.206 -11.556  1.00  0.78           H  
ATOM    145  HE  ARG A  11     -11.064   0.947  -9.912  1.00  0.78           H  
ATOM    146 1HH1 ARG A  11      -9.901   0.945 -13.226  1.00  0.78           H  
ATOM    147 2HH1 ARG A  11     -11.468   1.321 -13.908  1.00  0.78           H  
ATOM    148 1HH2 ARG A  11     -13.102   1.435 -10.818  1.00  0.78           H  
ATOM    149 2HH2 ARG A  11     -13.272   1.597 -12.550  1.00  0.78           H  
ATOM    150  N   THR A  12      -6.817  -2.676  -7.964  1.00  0.73           N  
ATOM    151  CA  THR A  12      -7.492  -3.837  -7.377  1.00  0.73           C  
ATOM    152  C   THR A  12      -6.607  -4.553  -6.364  1.00  0.73           C  
ATOM    153  O   THR A  12      -5.397  -4.326  -6.320  1.00  0.73           O  
ATOM    154  CB  THR A  12      -7.912  -4.836  -8.468  1.00  0.73           C  
ATOM    155  OG1 THR A  12      -6.743  -5.435  -9.089  1.00  0.73           O  
ATOM    156  CG2 THR A  12      -8.688  -4.089  -9.536  1.00  0.73           C  
ATOM    157  H   THR A  12      -6.094  -2.782  -8.679  1.00  0.73           H  
ATOM    158  HA  THR A  12      -8.391  -3.500  -6.860  1.00  0.73           H  
ATOM    159  HB  THR A  12      -8.538  -5.617  -8.040  1.00  0.73           H  
ATOM    160  HG1 THR A  12      -7.013  -5.853  -9.921  1.00  0.73           H  
ATOM    161 1HG2 THR A  12      -8.994  -4.784 -10.317  1.00  0.73           H  
ATOM    162 2HG2 THR A  12      -9.563  -3.641  -9.091  1.00  0.73           H  
ATOM    163 3HG2 THR A  12      -8.058  -3.311  -9.969  1.00  0.73           H  
ATOM    164  N   LEU A  13      -7.197  -5.466  -5.585  1.00  0.71           N  
ATOM    165  CA  LEU A  13      -6.419  -6.238  -4.621  1.00  0.71           C  
ATOM    166  C   LEU A  13      -5.425  -7.127  -5.342  1.00  0.71           C  
ATOM    167  O   LEU A  13      -4.315  -7.366  -4.866  1.00  0.71           O  
ATOM    168  CB  LEU A  13      -7.315  -7.121  -3.788  1.00  0.71           C  
ATOM    169  CG  LEU A  13      -8.261  -6.457  -2.850  1.00  0.71           C  
ATOM    170  CD1 LEU A  13      -9.087  -7.496  -2.276  1.00  0.71           C  
ATOM    171  CD2 LEU A  13      -7.551  -5.757  -1.796  1.00  0.71           C  
ATOM    172  H   LEU A  13      -8.195  -5.614  -5.655  1.00  0.71           H  
ATOM    173  HA  LEU A  13      -5.877  -5.551  -3.975  1.00  0.71           H  
ATOM    174 1HB  LEU A  13      -7.896  -7.768  -4.451  1.00  0.71           H  
ATOM    175 2HB  LEU A  13      -6.677  -7.748  -3.181  1.00  0.71           H  
ATOM    176  HG  LEU A  13      -8.893  -5.753  -3.392  1.00  0.71           H  
ATOM    177 1HD1 LEU A  13      -9.764  -7.066  -1.605  1.00  0.71           H  
ATOM    178 2HD1 LEU A  13      -9.606  -7.976  -3.068  1.00  0.71           H  
ATOM    179 3HD1 LEU A  13      -8.473  -8.216  -1.748  1.00  0.71           H  
ATOM    180 1HD2 LEU A  13      -8.273  -5.299  -1.117  1.00  0.71           H  
ATOM    181 2HD2 LEU A  13      -6.950  -6.461  -1.259  1.00  0.71           H  
ATOM    182 3HD2 LEU A  13      -6.928  -4.999  -2.225  1.00  0.71           H  
ATOM    183  N   TYR A  14      -5.842  -7.636  -6.501  1.00  0.71           N  
ATOM    184  CA  TYR A  14      -4.980  -8.472  -7.315  1.00  0.71           C  
ATOM    185  C   TYR A  14      -3.732  -7.687  -7.641  1.00  0.71           C  
ATOM    186  O   TYR A  14      -2.610  -8.173  -7.466  1.00  0.71           O  
ATOM    187  CB  TYR A  14      -5.662  -8.901  -8.609  1.00  0.71           C  
ATOM    188  CG  TYR A  14      -4.752  -9.696  -9.508  1.00  0.71           C  
ATOM    189  CD1 TYR A  14      -4.552 -11.046  -9.272  1.00  0.71           C  
ATOM    190  CD2 TYR A  14      -4.098  -9.067 -10.563  1.00  0.71           C  
ATOM    191  CE1 TYR A  14      -3.706 -11.770 -10.092  1.00  0.71           C  
ATOM    192  CE2 TYR A  14      -3.252  -9.789 -11.380  1.00  0.71           C  
ATOM    193  CZ  TYR A  14      -3.057 -11.138 -11.149  1.00  0.71           C  
ATOM    194  OH  TYR A  14      -2.217 -11.865 -11.964  1.00  0.71           O  
ATOM    195  H   TYR A  14      -6.770  -7.412  -6.827  1.00  0.71           H  
ATOM    196  HA  TYR A  14      -4.694  -9.355  -6.742  1.00  0.71           H  
ATOM    197 1HB  TYR A  14      -6.535  -9.502  -8.382  1.00  0.71           H  
ATOM    198 2HB  TYR A  14      -5.999  -8.022  -9.154  1.00  0.71           H  
ATOM    199  HD1 TYR A  14      -5.061 -11.536  -8.442  1.00  0.71           H  
ATOM    200  HD2 TYR A  14      -4.254  -8.003 -10.742  1.00  0.71           H  
ATOM    201  HE1 TYR A  14      -3.550 -12.833  -9.909  1.00  0.71           H  
ATOM    202  HE2 TYR A  14      -2.741  -9.295 -12.205  1.00  0.71           H  
ATOM    203  HH  TYR A  14      -2.240 -12.789 -11.701  1.00  0.71           H  
ATOM    204  N   GLN A  15      -3.929  -6.458  -8.123  1.00  0.74           N  
ATOM    205  CA  GLN A  15      -2.796  -5.625  -8.473  1.00  0.74           C  
ATOM    206  C   GLN A  15      -1.939  -5.309  -7.242  1.00  0.74           C  
ATOM    207  O   GLN A  15      -0.713  -5.306  -7.344  1.00  0.74           O  
ATOM    208  CB  GLN A  15      -3.261  -4.352  -9.166  1.00  0.74           C  
ATOM    209  CG  GLN A  15      -3.825  -4.557 -10.539  1.00  0.74           C  
ATOM    210  CD  GLN A  15      -4.357  -3.272 -11.085  1.00  0.74           C  
ATOM    211  OE1 GLN A  15      -5.026  -2.508 -10.362  1.00  0.74           O  
ATOM    212  NE2 GLN A  15      -4.074  -2.999 -12.361  1.00  0.74           N  
ATOM    213  H   GLN A  15      -4.880  -6.102  -8.257  1.00  0.74           H  
ATOM    214  HA  GLN A  15      -2.176  -6.178  -9.177  1.00  0.74           H  
ATOM    215 1HB  GLN A  15      -4.022  -3.867  -8.552  1.00  0.74           H  
ATOM    216 2HB  GLN A  15      -2.422  -3.667  -9.259  1.00  0.74           H  
ATOM    217 1HG  GLN A  15      -3.035  -4.916 -11.198  1.00  0.74           H  
ATOM    218 2HG  GLN A  15      -4.631  -5.282 -10.491  1.00  0.74           H  
ATOM    219 1HE2 GLN A  15      -4.403  -2.151 -12.781  1.00  0.74           H  
ATOM    220 2HE2 GLN A  15      -3.530  -3.643 -12.905  1.00  0.74           H  
ATOM    221  N   LEU A  16      -2.550  -5.100  -6.059  1.00  0.78           N  
ATOM    222  CA  LEU A  16      -1.710  -4.865  -4.880  1.00  0.78           C  
ATOM    223  C   LEU A  16      -0.844  -6.080  -4.614  1.00  0.78           C  
ATOM    224  O   LEU A  16       0.345  -5.964  -4.321  1.00  0.78           O  
ATOM    225  CB  LEU A  16      -2.510  -4.672  -3.576  1.00  0.78           C  
ATOM    226  CG  LEU A  16      -3.310  -3.435  -3.330  1.00  0.78           C  
ATOM    227  CD1 LEU A  16      -4.089  -3.645  -2.065  1.00  0.78           C  
ATOM    228  CD2 LEU A  16      -2.411  -2.287  -3.141  1.00  0.78           C  
ATOM    229  H   LEU A  16      -3.569  -5.077  -6.002  1.00  0.78           H  
ATOM    230  HA  LEU A  16      -1.071  -4.003  -5.063  1.00  0.78           H  
ATOM    231 1HB  LEU A  16      -3.199  -5.509  -3.485  1.00  0.78           H  
ATOM    232 2HB  LEU A  16      -1.804  -4.748  -2.755  1.00  0.78           H  
ATOM    233  HG  LEU A  16      -3.998  -3.253  -4.165  1.00  0.78           H  
ATOM    234 1HD1 LEU A  16      -4.678  -2.776  -1.833  1.00  0.78           H  
ATOM    235 2HD1 LEU A  16      -4.731  -4.490  -2.197  1.00  0.78           H  
ATOM    236 3HD1 LEU A  16      -3.404  -3.837  -1.246  1.00  0.78           H  
ATOM    237 1HD2 LEU A  16      -3.013  -1.413  -2.937  1.00  0.78           H  
ATOM    238 2HD2 LEU A  16      -1.746  -2.476  -2.302  1.00  0.78           H  
ATOM    239 3HD2 LEU A  16      -1.831  -2.139  -4.029  1.00  0.78           H  
ATOM    240  N   CYS A  17      -1.425  -7.265  -4.756  1.00  0.84           N  
ATOM    241  CA  CYS A  17      -0.678  -8.474  -4.481  1.00  0.84           C  
ATOM    242  C   CYS A  17       0.487  -8.614  -5.449  1.00  0.84           C  
ATOM    243  O   CYS A  17       1.622  -8.896  -5.036  1.00  0.84           O  
ATOM    244  CB  CYS A  17      -1.604  -9.683  -4.611  1.00  0.84           C  
ATOM    245  SG  CYS A  17      -2.838  -9.786  -3.315  1.00  0.84           S  
ATOM    246  H   CYS A  17      -2.412  -7.323  -5.012  1.00  0.84           H  
ATOM    247  HA  CYS A  17      -0.298  -8.426  -3.464  1.00  0.84           H  
ATOM    248 1HB  CYS A  17      -2.125  -9.642  -5.559  1.00  0.84           H  
ATOM    249 2HB  CYS A  17      -1.023 -10.592  -4.610  1.00  0.84           H  
ATOM    250  HG  CYS A  17      -3.541  -8.712  -3.757  1.00  0.84           H  
ATOM    251  N   LYS A  18       0.218  -8.342  -6.730  1.00  0.90           N  
ATOM    252  CA  LYS A  18       1.218  -8.443  -7.780  1.00  0.90           C  
ATOM    253  C   LYS A  18       2.371  -7.468  -7.564  1.00  0.90           C  
ATOM    254  O   LYS A  18       3.541  -7.858  -7.609  1.00  0.90           O  
ATOM    255  CB  LYS A  18       0.556  -8.202  -9.140  1.00  0.90           C  
ATOM    256  CG  LYS A  18       1.477  -8.311 -10.341  1.00  0.90           C  
ATOM    257  CD  LYS A  18       0.700  -8.122 -11.643  1.00  0.90           C  
ATOM    258  CE  LYS A  18       1.624  -8.180 -12.853  1.00  0.90           C  
ATOM    259  NZ  LYS A  18       0.883  -7.988 -14.129  1.00  0.90           N  
ATOM    260  H   LYS A  18      -0.740  -8.098  -6.986  1.00  0.90           H  
ATOM    261  HA  LYS A  18       1.627  -9.452  -7.765  1.00  0.90           H  
ATOM    262 1HB  LYS A  18      -0.272  -8.903  -9.272  1.00  0.90           H  
ATOM    263 2HB  LYS A  18       0.130  -7.198  -9.150  1.00  0.90           H  
ATOM    264 1HG  LYS A  18       2.249  -7.538 -10.271  1.00  0.90           H  
ATOM    265 2HG  LYS A  18       1.959  -9.288 -10.347  1.00  0.90           H  
ATOM    266 1HD  LYS A  18      -0.058  -8.905 -11.730  1.00  0.90           H  
ATOM    267 2HD  LYS A  18       0.197  -7.154 -11.621  1.00  0.90           H  
ATOM    268 1HE  LYS A  18       2.379  -7.400 -12.762  1.00  0.90           H  
ATOM    269 2HE  LYS A  18       2.119  -9.151 -12.876  1.00  0.90           H  
ATOM    270 1HZ  LYS A  18       1.529  -8.035 -14.905  1.00  0.90           H  
ATOM    271 2HZ  LYS A  18       0.186  -8.715 -14.227  1.00  0.90           H  
ATOM    272 3HZ  LYS A  18       0.430  -7.086 -14.122  1.00  0.90           H  
ATOM    273  N   GLU A  19       2.043  -6.203  -7.302  1.00  0.95           N  
ATOM    274  CA  GLU A  19       3.056  -5.173  -7.113  1.00  0.95           C  
ATOM    275  C   GLU A  19       3.868  -5.327  -5.828  1.00  0.95           C  
ATOM    276  O   GLU A  19       5.058  -5.002  -5.810  1.00  0.95           O  
ATOM    277  CB  GLU A  19       2.426  -3.777  -7.174  1.00  0.95           C  
ATOM    278  CG  GLU A  19       1.938  -3.362  -8.584  1.00  0.95           C  
ATOM    279  CD  GLU A  19       3.036  -3.315  -9.622  1.00  0.95           C  
ATOM    280  OE1 GLU A  19       4.044  -2.703  -9.362  1.00  0.95           O  
ATOM    281  OE2 GLU A  19       2.855  -3.868 -10.684  1.00  0.95           O  
ATOM    282  H   GLU A  19       1.058  -5.942  -7.254  1.00  0.95           H  
ATOM    283  HA  GLU A  19       3.754  -5.248  -7.945  1.00  0.95           H  
ATOM    284 1HB  GLU A  19       1.564  -3.743  -6.499  1.00  0.95           H  
ATOM    285 2HB  GLU A  19       3.143  -3.036  -6.824  1.00  0.95           H  
ATOM    286 1HG  GLU A  19       1.161  -4.057  -8.911  1.00  0.95           H  
ATOM    287 2HG  GLU A  19       1.510  -2.379  -8.530  1.00  0.95           H  
ATOM    288  N   PHE A  20       3.253  -5.824  -4.754  1.00  0.98           N  
ATOM    289  CA  PHE A  20       3.983  -5.943  -3.501  1.00  0.98           C  
ATOM    290  C   PHE A  20       4.500  -7.359  -3.180  1.00  0.98           C  
ATOM    291  O   PHE A  20       5.231  -7.532  -2.204  1.00  0.98           O  
ATOM    292  CB  PHE A  20       3.124  -5.405  -2.353  1.00  0.98           C  
ATOM    293  CG  PHE A  20       2.848  -3.889  -2.462  1.00  0.98           C  
ATOM    294  CD1 PHE A  20       1.597  -3.393  -2.839  1.00  0.98           C  
ATOM    295  CD2 PHE A  20       3.853  -2.965  -2.197  1.00  0.98           C  
ATOM    296  CE1 PHE A  20       1.366  -2.034  -2.942  1.00  0.98           C  
ATOM    297  CE2 PHE A  20       3.614  -1.598  -2.301  1.00  0.98           C  
ATOM    298  CZ  PHE A  20       2.372  -1.139  -2.672  1.00  0.98           C  
ATOM    299  H   PHE A  20       2.263  -6.069  -4.786  1.00  0.98           H  
ATOM    300  HA  PHE A  20       4.855  -5.294  -3.568  1.00  0.98           H  
ATOM    301 1HB  PHE A  20       2.164  -5.926  -2.348  1.00  0.98           H  
ATOM    302 2HB  PHE A  20       3.612  -5.599  -1.403  1.00  0.98           H  
ATOM    303  HD1 PHE A  20       0.797  -4.083  -3.047  1.00  0.98           H  
ATOM    304  HD2 PHE A  20       4.842  -3.324  -1.906  1.00  0.98           H  
ATOM    305  HE1 PHE A  20       0.389  -1.671  -3.234  1.00  0.98           H  
ATOM    306  HE2 PHE A  20       4.410  -0.878  -2.090  1.00  0.98           H  
ATOM    307  HZ  PHE A  20       2.194  -0.066  -2.750  1.00  0.98           H  
ATOM    308  N   GLY A  21       4.178  -8.369  -4.006  1.00  0.98           N  
ATOM    309  CA  GLY A  21       4.671  -9.734  -3.761  1.00  0.98           C  
ATOM    310  C   GLY A  21       3.944 -10.426  -2.607  1.00  0.98           C  
ATOM    311  O   GLY A  21       4.527 -11.223  -1.867  1.00  0.98           O  
ATOM    312  H   GLY A  21       3.544  -8.215  -4.789  1.00  0.98           H  
ATOM    313 1HA  GLY A  21       4.542 -10.321  -4.671  1.00  0.98           H  
ATOM    314 2HA  GLY A  21       5.739  -9.699  -3.554  1.00  0.98           H  
ATOM    315  N   LEU A  22       2.689 -10.059  -2.426  1.00  0.95           N  
ATOM    316  CA  LEU A  22       1.849 -10.551  -1.344  1.00  0.95           C  
ATOM    317  C   LEU A  22       0.739 -11.461  -1.843  1.00  0.95           C  
ATOM    318  O   LEU A  22       0.506 -11.580  -3.043  1.00  0.95           O  
ATOM    319  CB  LEU A  22       1.259  -9.363  -0.588  1.00  0.95           C  
ATOM    320  CG  LEU A  22       2.287  -8.373  -0.041  1.00  0.95           C  
ATOM    321  CD1 LEU A  22       1.580  -7.176   0.552  1.00  0.95           C  
ATOM    322  CD2 LEU A  22       3.137  -9.067   0.988  1.00  0.95           C  
ATOM    323  H   LEU A  22       2.291  -9.430  -3.123  1.00  0.95           H  
ATOM    324  HA  LEU A  22       2.471 -11.124  -0.658  1.00  0.95           H  
ATOM    325 1HB  LEU A  22       0.604  -8.818  -1.259  1.00  0.95           H  
ATOM    326 2HB  LEU A  22       0.661  -9.733   0.248  1.00  0.95           H  
ATOM    327  HG  LEU A  22       2.918  -8.024  -0.847  1.00  0.95           H  
ATOM    328 1HD1 LEU A  22       2.316  -6.469   0.931  1.00  0.95           H  
ATOM    329 2HD1 LEU A  22       0.985  -6.696  -0.224  1.00  0.95           H  
ATOM    330 3HD1 LEU A  22       0.935  -7.498   1.365  1.00  0.95           H  
ATOM    331 1HD2 LEU A  22       3.881  -8.369   1.374  1.00  0.95           H  
ATOM    332 2HD2 LEU A  22       2.506  -9.419   1.805  1.00  0.95           H  
ATOM    333 3HD2 LEU A  22       3.644  -9.917   0.526  1.00  0.95           H  
ATOM    334  N   THR A  23       0.072 -12.128  -0.913  1.00  0.92           N  
ATOM    335  CA  THR A  23      -1.086 -12.948  -1.243  1.00  0.92           C  
ATOM    336  C   THR A  23      -2.283 -12.349  -0.513  1.00  0.92           C  
ATOM    337  O   THR A  23      -2.109 -11.750   0.549  1.00  0.92           O  
ATOM    338  CB  THR A  23      -0.855 -14.418  -0.826  1.00  0.92           C  
ATOM    339  OG1 THR A  23      -0.686 -14.487   0.598  1.00  0.92           O  
ATOM    340  CG2 THR A  23       0.394 -14.957  -1.501  1.00  0.92           C  
ATOM    341  H   THR A  23       0.350 -12.029   0.050  1.00  0.92           H  
ATOM    342  HA  THR A  23      -1.275 -12.903  -2.317  1.00  0.92           H  
ATOM    343  HB  THR A  23      -1.714 -15.021  -1.115  1.00  0.92           H  
ATOM    344  HG1 THR A  23      -0.386 -15.374   0.836  1.00  0.92           H  
ATOM    345 1HG2 THR A  23       0.552 -15.993  -1.201  1.00  0.92           H  
ATOM    346 2HG2 THR A  23       0.269 -14.907  -2.584  1.00  0.92           H  
ATOM    347 3HG2 THR A  23       1.256 -14.362  -1.209  1.00  0.92           H  
ATOM    348  N   LEU A  24      -3.496 -12.624  -0.993  1.00  0.88           N  
ATOM    349  CA  LEU A  24      -4.718 -12.076  -0.392  1.00  0.88           C  
ATOM    350  C   LEU A  24      -4.903 -12.486   1.065  1.00  0.88           C  
ATOM    351  O   LEU A  24      -5.489 -11.762   1.864  1.00  0.88           O  
ATOM    352  CB  LEU A  24      -5.924 -12.541  -1.202  1.00  0.88           C  
ATOM    353  CG  LEU A  24      -6.056 -11.962  -2.616  1.00  0.88           C  
ATOM    354  CD1 LEU A  24      -7.158 -12.662  -3.357  1.00  0.88           C  
ATOM    355  CD2 LEU A  24      -6.387 -10.499  -2.532  1.00  0.88           C  
ATOM    356  H   LEU A  24      -3.568 -13.164  -1.844  1.00  0.88           H  
ATOM    357  HA  LEU A  24      -4.661 -10.988  -0.440  1.00  0.88           H  
ATOM    358 1HB  LEU A  24      -5.890 -13.623  -1.285  1.00  0.88           H  
ATOM    359 2HB  LEU A  24      -6.818 -12.262  -0.648  1.00  0.88           H  
ATOM    360  HG  LEU A  24      -5.121 -12.105  -3.155  1.00  0.88           H  
ATOM    361 1HD1 LEU A  24      -7.232 -12.243  -4.357  1.00  0.88           H  
ATOM    362 2HD1 LEU A  24      -6.937 -13.726  -3.426  1.00  0.88           H  
ATOM    363 3HD1 LEU A  24      -8.098 -12.518  -2.837  1.00  0.88           H  
ATOM    364 1HD2 LEU A  24      -6.478 -10.097  -3.542  1.00  0.88           H  
ATOM    365 2HD2 LEU A  24      -7.328 -10.372  -2.005  1.00  0.88           H  
ATOM    366 3HD2 LEU A  24      -5.607  -9.980  -2.002  1.00  0.88           H  
ATOM    367  N   ARG A  25      -4.414 -13.670   1.403  1.00  0.84           N  
ATOM    368  CA  ARG A  25      -4.516 -14.197   2.755  1.00  0.84           C  
ATOM    369  C   ARG A  25      -3.657 -13.418   3.761  1.00  0.84           C  
ATOM    370  O   ARG A  25      -3.946 -13.433   4.960  1.00  0.84           O  
ATOM    371  CB  ARG A  25      -4.110 -15.660   2.772  1.00  0.84           C  
ATOM    372  CG  ARG A  25      -5.098 -16.598   2.076  1.00  0.84           C  
ATOM    373  CD  ARG A  25      -4.621 -18.009   2.081  1.00  0.84           C  
ATOM    374  NE  ARG A  25      -5.556 -18.908   1.412  1.00  0.84           N  
ATOM    375  CZ  ARG A  25      -5.317 -20.213   1.161  1.00  0.84           C  
ATOM    376  NH1 ARG A  25      -4.176 -20.757   1.526  1.00  0.84           N  
ATOM    377  NH2 ARG A  25      -6.230 -20.946   0.547  1.00  0.84           N  
ATOM    378  H   ARG A  25      -3.943 -14.216   0.699  1.00  0.84           H  
ATOM    379  HA  ARG A  25      -5.559 -14.125   3.068  1.00  0.84           H  
ATOM    380 1HB  ARG A  25      -3.141 -15.769   2.283  1.00  0.84           H  
ATOM    381 2HB  ARG A  25      -3.992 -15.993   3.804  1.00  0.84           H  
ATOM    382 1HG  ARG A  25      -6.056 -16.558   2.595  1.00  0.84           H  
ATOM    383 2HG  ARG A  25      -5.234 -16.281   1.041  1.00  0.84           H  
ATOM    384 1HD  ARG A  25      -3.664 -18.068   1.564  1.00  0.84           H  
ATOM    385 2HD  ARG A  25      -4.499 -18.348   3.109  1.00  0.84           H  
ATOM    386  HE  ARG A  25      -6.444 -18.526   1.115  1.00  0.84           H  
ATOM    387 1HH1 ARG A  25      -3.477 -20.198   1.995  1.00  0.84           H  
ATOM    388 2HH1 ARG A  25      -3.999 -21.733   1.337  1.00  0.84           H  
ATOM    389 1HH2 ARG A  25      -7.106 -20.531   0.264  1.00  0.84           H  
ATOM    390 2HH2 ARG A  25      -6.050 -21.922   0.359  1.00  0.84           H  
ATOM    391  N   ASN A  26      -2.563 -12.803   3.278  1.00  0.81           N  
ATOM    392  CA  ASN A  26      -1.616 -12.072   4.121  1.00  0.81           C  
ATOM    393  C   ASN A  26      -1.685 -10.555   3.911  1.00  0.81           C  
ATOM    394  O   ASN A  26      -1.150  -9.781   4.705  1.00  0.81           O  
ATOM    395  CB  ASN A  26      -0.198 -12.563   3.866  1.00  0.81           C  
ATOM    396  CG  ASN A  26       0.007 -14.009   4.286  1.00  0.81           C  
ATOM    397  OD1 ASN A  26      -0.550 -14.460   5.294  1.00  0.81           O  
ATOM    398  ND2 ASN A  26       0.808 -14.736   3.542  1.00  0.81           N  
ATOM    399  H   ASN A  26      -2.396 -12.795   2.275  1.00  0.81           H  
ATOM    400  HA  ASN A  26      -1.869 -12.261   5.164  1.00  0.81           H  
ATOM    401 1HB  ASN A  26       0.019 -12.475   2.796  1.00  0.81           H  
ATOM    402 2HB  ASN A  26       0.511 -11.930   4.397  1.00  0.81           H  
ATOM    403 1HD2 ASN A  26       0.983 -15.692   3.783  1.00  0.81           H  
ATOM    404 2HD2 ASN A  26       1.250 -14.332   2.741  1.00  0.81           H  
ATOM    405  N   LEU A  27      -2.330 -10.138   2.829  1.00  0.78           N  
ATOM    406  CA  LEU A  27      -2.430  -8.733   2.460  1.00  0.78           C  
ATOM    407  C   LEU A  27      -3.135  -8.004   3.603  1.00  0.78           C  
ATOM    408  O   LEU A  27      -4.206  -8.435   4.023  1.00  0.78           O  
ATOM    409  CB  LEU A  27      -3.284  -8.660   1.182  1.00  0.78           C  
ATOM    410  CG  LEU A  27      -3.358  -7.386   0.387  1.00  0.78           C  
ATOM    411  CD1 LEU A  27      -2.040  -7.150  -0.249  1.00  0.78           C  
ATOM    412  CD2 LEU A  27      -4.414  -7.525  -0.662  1.00  0.78           C  
ATOM    413  H   LEU A  27      -2.727 -10.825   2.198  1.00  0.78           H  
ATOM    414  HA  LEU A  27      -1.436  -8.319   2.302  1.00  0.78           H  
ATOM    415 1HB  LEU A  27      -2.914  -9.414   0.499  1.00  0.78           H  
ATOM    416 2HB  LEU A  27      -4.293  -8.934   1.450  1.00  0.78           H  
ATOM    417  HG  LEU A  27      -3.589  -6.551   1.037  1.00  0.78           H  
ATOM    418 1HD1 LEU A  27      -2.087  -6.249  -0.839  1.00  0.78           H  
ATOM    419 2HD1 LEU A  27      -1.294  -7.055   0.525  1.00  0.78           H  
ATOM    420 3HD1 LEU A  27      -1.793  -7.989  -0.898  1.00  0.78           H  
ATOM    421 1HD2 LEU A  27      -4.468  -6.624  -1.258  1.00  0.78           H  
ATOM    422 2HD2 LEU A  27      -4.174  -8.348  -1.291  1.00  0.78           H  
ATOM    423 3HD2 LEU A  27      -5.361  -7.703  -0.184  1.00  0.78           H  
ATOM    424  N   GLN A  28      -2.552  -6.913   4.115  1.00  0.75           N  
ATOM    425  CA  GLN A  28      -3.212  -6.198   5.212  1.00  0.75           C  
ATOM    426  C   GLN A  28      -3.612  -4.802   4.790  1.00  0.75           C  
ATOM    427  O   GLN A  28      -2.774  -3.957   4.473  1.00  0.75           O  
ATOM    428  CB  GLN A  28      -2.348  -6.123   6.477  1.00  0.75           C  
ATOM    429  CG  GLN A  28      -3.071  -5.437   7.652  1.00  0.75           C  
ATOM    430  CD  GLN A  28      -2.267  -5.425   8.940  1.00  0.75           C  
ATOM    431  OE1 GLN A  28      -1.182  -4.838   9.015  1.00  0.75           O  
ATOM    432  NE2 GLN A  28      -2.794  -6.089   9.965  1.00  0.75           N  
ATOM    433  H   GLN A  28      -1.666  -6.594   3.755  1.00  0.75           H  
ATOM    434  HA  GLN A  28      -4.125  -6.730   5.475  1.00  0.75           H  
ATOM    435 1HB  GLN A  28      -2.064  -7.132   6.785  1.00  0.75           H  
ATOM    436 2HB  GLN A  28      -1.434  -5.571   6.266  1.00  0.75           H  
ATOM    437 1HG  GLN A  28      -3.284  -4.401   7.378  1.00  0.75           H  
ATOM    438 2HG  GLN A  28      -4.009  -5.964   7.842  1.00  0.75           H  
ATOM    439 1HE2 GLN A  28      -2.312  -6.123  10.841  1.00  0.75           H  
ATOM    440 2HE2 GLN A  28      -3.668  -6.567   9.856  1.00  0.75           H  
ATOM    441  N   ILE A  29      -4.915  -4.599   4.779  1.00  0.71           N  
ATOM    442  CA  ILE A  29      -5.568  -3.375   4.359  1.00  0.71           C  
ATOM    443  C   ILE A  29      -6.515  -2.908   5.464  1.00  0.71           C  
ATOM    444  O   ILE A  29      -7.245  -3.728   6.027  1.00  0.71           O  
ATOM    445  CB  ILE A  29      -6.327  -3.642   3.057  1.00  0.71           C  
ATOM    446  CG1 ILE A  29      -5.386  -4.097   1.996  1.00  0.71           C  
ATOM    447  CG2 ILE A  29      -7.020  -2.447   2.595  1.00  0.71           C  
ATOM    448  CD1 ILE A  29      -6.072  -4.549   0.805  1.00  0.71           C  
ATOM    449  H   ILE A  29      -5.504  -5.368   5.067  1.00  0.71           H  
ATOM    450  HA  ILE A  29      -4.816  -2.601   4.189  1.00  0.71           H  
ATOM    451  HB  ILE A  29      -7.057  -4.436   3.222  1.00  0.71           H  
ATOM    452 1HG1 ILE A  29      -4.719  -3.274   1.732  1.00  0.71           H  
ATOM    453 2HG1 ILE A  29      -4.799  -4.927   2.358  1.00  0.71           H  
ATOM    454 1HG2 ILE A  29      -7.545  -2.664   1.675  1.00  0.71           H  
ATOM    455 2HG2 ILE A  29      -7.728  -2.126   3.353  1.00  0.71           H  
ATOM    456 3HG2 ILE A  29      -6.286  -1.670   2.418  1.00  0.71           H  
ATOM    457 1HD1 ILE A  29      -5.345  -4.867   0.089  1.00  0.71           H  
ATOM    458 2HD1 ILE A  29      -6.726  -5.386   1.061  1.00  0.71           H  
ATOM    459 3HD1 ILE A  29      -6.663  -3.730   0.392  1.00  0.71           H  
ATOM    460  N   SER A  30      -6.471  -1.629   5.815  1.00  0.69           N  
ATOM    461  CA  SER A  30      -7.374  -1.118   6.849  1.00  0.69           C  
ATOM    462  C   SER A  30      -8.729  -0.744   6.244  1.00  0.69           C  
ATOM    463  O   SER A  30      -8.794  -0.456   5.044  1.00  0.69           O  
ATOM    464  CB  SER A  30      -6.747   0.058   7.538  1.00  0.69           C  
ATOM    465  OG  SER A  30      -5.539  -0.308   8.167  1.00  0.69           O  
ATOM    466  H   SER A  30      -5.834  -1.001   5.341  1.00  0.69           H  
ATOM    467  HA  SER A  30      -7.536  -1.892   7.577  1.00  0.69           H  
ATOM    468 1HB  SER A  30      -6.550   0.821   6.817  1.00  0.69           H  
ATOM    469 2HB  SER A  30      -7.445   0.462   8.276  1.00  0.69           H  
ATOM    470  HG  SER A  30      -5.704  -1.121   8.696  1.00  0.69           H  
ATOM    471  N   CYS A  31      -9.795  -0.721   7.060  1.00  0.67           N  
ATOM    472  CA  CYS A  31     -11.103  -0.327   6.555  1.00  0.67           C  
ATOM    473  C   CYS A  31     -11.226   1.166   6.280  1.00  0.67           C  
ATOM    474  O   CYS A  31     -11.139   1.993   7.191  1.00  0.67           O  
ATOM    475  CB  CYS A  31     -12.253  -0.764   7.450  1.00  0.67           C  
ATOM    476  SG  CYS A  31     -13.917  -0.298   6.819  1.00  0.67           S  
ATOM    477  H   CYS A  31      -9.698  -1.014   8.020  1.00  0.67           H  
ATOM    478  HA  CYS A  31     -11.236  -0.877   5.678  1.00  0.67           H  
ATOM    479 1HB  CYS A  31     -12.226  -1.847   7.574  1.00  0.67           H  
ATOM    480 2HB  CYS A  31     -12.134  -0.330   8.426  1.00  0.67           H  
ATOM    481  HG  CYS A  31     -14.625  -0.775   7.859  1.00  0.67           H  
ATOM    482  N   ILE A  32     -11.559   1.517   5.054  1.00  0.67           N  
ATOM    483  CA  ILE A  32     -11.683   2.928   4.688  1.00  0.67           C  
ATOM    484  C   ILE A  32     -12.693   3.741   5.506  1.00  0.67           C  
ATOM    485  O   ILE A  32     -12.464   4.932   5.756  1.00  0.67           O  
ATOM    486  CB  ILE A  32     -12.033   3.066   3.189  1.00  0.67           C  
ATOM    487  CG1 ILE A  32     -11.964   4.525   2.766  1.00  0.67           C  
ATOM    488  CG2 ILE A  32     -13.345   2.422   2.846  1.00  0.67           C  
ATOM    489  CD1 ILE A  32     -10.582   5.128   2.847  1.00  0.67           C  
ATOM    490  H   ILE A  32     -11.653   0.773   4.364  1.00  0.67           H  
ATOM    491  HA  ILE A  32     -10.706   3.385   4.835  1.00  0.67           H  
ATOM    492  HB  ILE A  32     -11.273   2.548   2.617  1.00  0.67           H  
ATOM    493 1HG1 ILE A  32     -12.326   4.615   1.743  1.00  0.67           H  
ATOM    494 2HG1 ILE A  32     -12.625   5.098   3.418  1.00  0.67           H  
ATOM    495 1HG2 ILE A  32     -13.523   2.501   1.775  1.00  0.67           H  
ATOM    496 2HG2 ILE A  32     -13.305   1.389   3.131  1.00  0.67           H  
ATOM    497 3HG2 ILE A  32     -14.132   2.896   3.357  1.00  0.67           H  
ATOM    498 1HD1 ILE A  32     -10.638   6.165   2.544  1.00  0.67           H  
ATOM    499 2HD1 ILE A  32     -10.209   5.065   3.870  1.00  0.67           H  
ATOM    500 3HD1 ILE A  32      -9.917   4.599   2.185  1.00  0.67           H  
ATOM    501  N   TRP A  33     -13.789   3.113   5.929  1.00  0.67           N  
ATOM    502  CA  TRP A  33     -14.840   3.820   6.650  1.00  0.67           C  
ATOM    503  C   TRP A  33     -14.846   3.635   8.155  1.00  0.67           C  
ATOM    504  O   TRP A  33     -15.424   4.447   8.878  1.00  0.67           O  
ATOM    505  CB  TRP A  33     -16.192   3.352   6.128  1.00  0.67           C  
ATOM    506  CG  TRP A  33     -16.407   3.711   4.700  1.00  0.67           C  
ATOM    507  CD1 TRP A  33     -15.985   4.848   4.070  1.00  0.67           C  
ATOM    508  CD2 TRP A  33     -17.077   2.922   3.696  1.00  0.67           C  
ATOM    509  NE1 TRP A  33     -16.345   4.812   2.745  1.00  0.67           N  
ATOM    510  CE2 TRP A  33     -17.010   3.638   2.500  1.00  0.67           C  
ATOM    511  CE3 TRP A  33     -17.710   1.692   3.712  1.00  0.67           C  
ATOM    512  CZ2 TRP A  33     -17.551   3.147   1.329  1.00  0.67           C  
ATOM    513  CZ3 TRP A  33     -18.250   1.209   2.549  1.00  0.67           C  
ATOM    514  CH2 TRP A  33     -18.173   1.907   1.387  1.00  0.67           C  
ATOM    515  H   TRP A  33     -13.899   2.134   5.709  1.00  0.67           H  
ATOM    516  HA  TRP A  33     -14.733   4.882   6.440  1.00  0.67           H  
ATOM    517 1HB  TRP A  33     -16.262   2.267   6.230  1.00  0.67           H  
ATOM    518 2HB  TRP A  33     -16.988   3.789   6.728  1.00  0.67           H  
ATOM    519  HD1 TRP A  33     -15.436   5.659   4.547  1.00  0.67           H  
ATOM    520  HE1 TRP A  33     -16.148   5.529   2.061  1.00  0.67           H  
ATOM    521  HE3 TRP A  33     -17.777   1.125   4.616  1.00  0.67           H  
ATOM    522  HZ2 TRP A  33     -17.499   3.698   0.391  1.00  0.67           H  
ATOM    523  HZ3 TRP A  33     -18.737   0.254   2.588  1.00  0.67           H  
ATOM    524  HH2 TRP A  33     -18.613   1.484   0.488  1.00  0.67           H  
ATOM    525  N   CYS A  34     -14.252   2.554   8.625  1.00  0.67           N  
ATOM    526  CA  CYS A  34     -14.348   2.220  10.038  1.00  0.67           C  
ATOM    527  C   CYS A  34     -12.976   2.175  10.718  1.00  0.67           C  
ATOM    528  O   CYS A  34     -12.888   2.119  11.946  1.00  0.67           O  
ATOM    529  CB  CYS A  34     -15.096   0.898  10.175  1.00  0.67           C  
ATOM    530  SG  CYS A  34     -16.785   0.979   9.395  1.00  0.67           S  
ATOM    531  H   CYS A  34     -13.758   1.941   7.995  1.00  0.67           H  
ATOM    532  HA  CYS A  34     -14.941   2.988  10.530  1.00  0.67           H  
ATOM    533 1HB  CYS A  34     -14.532   0.097   9.706  1.00  0.67           H  
ATOM    534 2HB  CYS A  34     -15.215   0.648  11.228  1.00  0.67           H  
ATOM    535  N   LYS A  35     -11.908   2.197   9.913  1.00  0.67           N  
ATOM    536  CA  LYS A  35     -10.503   2.170  10.327  1.00  0.67           C  
ATOM    537  C   LYS A  35     -10.097   0.982  11.204  1.00  0.67           C  
ATOM    538  O   LYS A  35      -9.253   1.105  12.092  1.00  0.67           O  
ATOM    539  CB  LYS A  35     -10.135   3.491  11.001  1.00  0.67           C  
ATOM    540  CG  LYS A  35     -10.452   4.761  10.149  1.00  0.67           C  
ATOM    541  CD  LYS A  35      -9.655   4.797   8.826  1.00  0.67           C  
ATOM    542  CE  LYS A  35      -9.733   6.178   8.138  1.00  0.67           C  
ATOM    543  NZ  LYS A  35     -11.129   6.553   7.699  1.00  0.67           N  
ATOM    544  H   LYS A  35     -12.036   2.241   8.910  1.00  0.67           H  
ATOM    545  HA  LYS A  35      -9.903   2.101   9.418  1.00  0.67           H  
ATOM    546 1HB  LYS A  35     -10.666   3.576  11.949  1.00  0.67           H  
ATOM    547 2HB  LYS A  35      -9.069   3.496  11.224  1.00  0.67           H  
ATOM    548 1HG  LYS A  35     -11.518   4.778   9.909  1.00  0.67           H  
ATOM    549 2HG  LYS A  35     -10.217   5.651  10.729  1.00  0.67           H  
ATOM    550 1HD  LYS A  35      -8.611   4.555   9.019  1.00  0.67           H  
ATOM    551 2HD  LYS A  35     -10.059   4.053   8.142  1.00  0.67           H  
ATOM    552 1HE  LYS A  35      -9.373   6.930   8.837  1.00  0.67           H  
ATOM    553 2HE  LYS A  35      -9.082   6.168   7.262  1.00  0.67           H  
ATOM    554 1HZ  LYS A  35     -11.109   7.461   7.267  1.00  0.67           H  
ATOM    555 2HZ  LYS A  35     -11.511   5.868   7.008  1.00  0.67           H  
ATOM    556 3HZ  LYS A  35     -11.739   6.577   8.497  1.00  0.67           H  
ATOM    557  N   LYS A  36     -10.655  -0.179  10.902  1.00  0.67           N  
ATOM    558  CA  LYS A  36     -10.323  -1.425  11.579  1.00  0.67           C  
ATOM    559  C   LYS A  36      -9.575  -2.268  10.574  1.00  0.67           C  
ATOM    560  O   LYS A  36      -9.765  -2.095   9.377  1.00  0.67           O  
ATOM    561  CB  LYS A  36     -11.588  -2.131  12.048  1.00  0.67           C  
ATOM    562  CG  LYS A  36     -12.374  -1.345  13.092  1.00  0.67           C  
ATOM    563  CD  LYS A  36     -13.615  -2.090  13.545  1.00  0.67           C  
ATOM    564  CE  LYS A  36     -14.393  -1.281  14.573  1.00  0.67           C  
ATOM    565  NZ  LYS A  36     -15.615  -1.999  15.035  1.00  0.67           N  
ATOM    566  H   LYS A  36     -11.355  -0.184  10.182  1.00  0.67           H  
ATOM    567  HA  LYS A  36      -9.669  -1.226  12.429  1.00  0.67           H  
ATOM    568 1HB  LYS A  36     -12.243  -2.309  11.193  1.00  0.67           H  
ATOM    569 2HB  LYS A  36     -11.329  -3.102  12.471  1.00  0.67           H  
ATOM    570 1HG  LYS A  36     -11.735  -1.154  13.954  1.00  0.67           H  
ATOM    571 2HG  LYS A  36     -12.674  -0.387  12.671  1.00  0.67           H  
ATOM    572 1HD  LYS A  36     -14.259  -2.283  12.685  1.00  0.67           H  
ATOM    573 2HD  LYS A  36     -13.330  -3.044  13.988  1.00  0.67           H  
ATOM    574 1HE  LYS A  36     -13.751  -1.084  15.430  1.00  0.67           H  
ATOM    575 2HE  LYS A  36     -14.687  -0.329  14.126  1.00  0.67           H  
ATOM    576 1HZ  LYS A  36     -16.103  -1.432  15.714  1.00  0.67           H  
ATOM    577 2HZ  LYS A  36     -16.221  -2.176  14.246  1.00  0.67           H  
ATOM    578 3HZ  LYS A  36     -15.349  -2.877  15.458  1.00  0.67           H  
ATOM    579  N   HIS A  37      -8.717  -3.178  10.984  1.00  0.67           N  
ATOM    580  CA  HIS A  37      -8.072  -3.928   9.912  1.00  0.67           C  
ATOM    581  C   HIS A  37      -9.020  -4.957   9.323  1.00  0.67           C  
ATOM    582  O   HIS A  37      -9.817  -5.549  10.050  1.00  0.67           O  
ATOM    583  CB  HIS A  37      -6.785  -4.601  10.378  1.00  0.67           C  
ATOM    584  CG  HIS A  37      -5.703  -3.632  10.766  1.00  0.67           C  
ATOM    585  ND1 HIS A  37      -5.206  -2.660   9.904  1.00  0.67           N  
ATOM    586  CD2 HIS A  37      -5.001  -3.508  11.916  1.00  0.67           C  
ATOM    587  CE1 HIS A  37      -4.244  -1.992  10.518  1.00  0.67           C  
ATOM    588  NE2 HIS A  37      -4.104  -2.483  11.736  1.00  0.67           N  
ATOM    589  H   HIS A  37      -8.526  -3.350  11.962  1.00  0.67           H  
ATOM    590  HA  HIS A  37      -7.798  -3.264   9.116  1.00  0.67           H  
ATOM    591 1HB  HIS A  37      -6.996  -5.246  11.230  1.00  0.67           H  
ATOM    592 2HB  HIS A  37      -6.403  -5.236   9.573  1.00  0.67           H  
ATOM    593  HD2 HIS A  37      -5.119  -4.114  12.815  1.00  0.67           H  
ATOM    594  HE1 HIS A  37      -3.665  -1.172  10.091  1.00  0.67           H  
ATOM    595  HE2 HIS A  37      -3.441  -2.163  12.427  1.00  0.67           H  
ATOM    596  N   LEU A  38      -8.905  -5.203   8.016  1.00  0.67           N  
ATOM    597  CA  LEU A  38      -9.670  -6.282   7.402  1.00  0.67           C  
ATOM    598  C   LEU A  38      -9.028  -7.611   7.763  1.00  0.67           C  
ATOM    599  O   LEU A  38      -7.799  -7.720   7.793  1.00  0.67           O  
ATOM    600  CB  LEU A  38      -9.715  -6.160   5.864  1.00  0.67           C  
ATOM    601  CG  LEU A  38     -10.847  -5.284   5.235  1.00  0.67           C  
ATOM    602  CD1 LEU A  38     -10.621  -3.815   5.540  1.00  0.67           C  
ATOM    603  CD2 LEU A  38     -10.898  -5.528   3.711  1.00  0.67           C  
ATOM    604  H   LEU A  38      -8.271  -4.650   7.436  1.00  0.67           H  
ATOM    605  HA  LEU A  38     -10.688  -6.268   7.793  1.00  0.67           H  
ATOM    606 1HB  LEU A  38      -8.761  -5.768   5.517  1.00  0.67           H  
ATOM    607 2HB  LEU A  38      -9.837  -7.167   5.462  1.00  0.67           H  
ATOM    608  HG  LEU A  38     -11.793  -5.574   5.678  1.00  0.67           H  
ATOM    609 1HD1 LEU A  38     -11.430  -3.227   5.108  1.00  0.67           H  
ATOM    610 2HD1 LEU A  38     -10.597  -3.667   6.621  1.00  0.67           H  
ATOM    611 3HD1 LEU A  38      -9.674  -3.492   5.109  1.00  0.67           H  
ATOM    612 1HD2 LEU A  38     -11.704  -4.932   3.269  1.00  0.67           H  
ATOM    613 2HD2 LEU A  38      -9.946  -5.239   3.265  1.00  0.67           H  
ATOM    614 3HD2 LEU A  38     -11.083  -6.584   3.518  1.00  0.67           H  
ATOM    615  N   THR A  39      -9.837  -8.626   8.020  1.00  0.68           N  
ATOM    616  CA  THR A  39      -9.270  -9.946   8.267  1.00  0.68           C  
ATOM    617  C   THR A  39      -8.912 -10.559   6.929  1.00  0.68           C  
ATOM    618  O   THR A  39      -9.368 -10.069   5.898  1.00  0.68           O  
ATOM    619  CB  THR A  39     -10.265 -10.863   8.997  1.00  0.68           C  
ATOM    620  OG1 THR A  39     -11.424 -11.076   8.158  1.00  0.68           O  
ATOM    621  CG2 THR A  39     -10.707 -10.225  10.296  1.00  0.68           C  
ATOM    622  H   THR A  39     -10.853  -8.470   8.031  1.00  0.68           H  
ATOM    623  HA  THR A  39      -8.364  -9.844   8.865  1.00  0.68           H  
ATOM    624  HB  THR A  39      -9.792 -11.821   9.201  1.00  0.68           H  
ATOM    625  HG1 THR A  39     -11.983 -10.271   8.194  1.00  0.68           H  
ATOM    626 1HG2 THR A  39     -11.415 -10.880  10.804  1.00  0.68           H  
ATOM    627 2HG2 THR A  39      -9.840 -10.060  10.935  1.00  0.68           H  
ATOM    628 3HG2 THR A  39     -11.188  -9.267  10.080  1.00  0.68           H  
ATOM    629  N   GLY A  40      -8.139 -11.647   6.915  1.00  0.69           N  
ATOM    630  CA  GLY A  40      -7.818 -12.262   5.626  1.00  0.69           C  
ATOM    631  C   GLY A  40      -9.097 -12.660   4.897  1.00  0.69           C  
ATOM    632  O   GLY A  40      -9.203 -12.511   3.680  1.00  0.69           O  
ATOM    633  H   GLY A  40      -7.769 -12.030   7.773  1.00  0.69           H  
ATOM    634 1HA  GLY A  40      -7.244 -11.560   5.017  1.00  0.69           H  
ATOM    635 2HA  GLY A  40      -7.187 -13.139   5.782  1.00  0.69           H  
ATOM    636  N   ALA A  41     -10.092 -13.144   5.652  1.00  0.71           N  
ATOM    637  CA  ALA A  41     -11.365 -13.533   5.060  1.00  0.71           C  
ATOM    638  C   ALA A  41     -12.053 -12.334   4.419  1.00  0.71           C  
ATOM    639  O   ALA A  41     -12.600 -12.443   3.321  1.00  0.71           O  
ATOM    640  CB  ALA A  41     -12.268 -14.151   6.110  1.00  0.71           C  
ATOM    641  H   ALA A  41      -9.956 -13.234   6.649  1.00  0.71           H  
ATOM    642  HA  ALA A  41     -11.168 -14.267   4.280  1.00  0.71           H  
ATOM    643 1HB  ALA A  41     -13.207 -14.453   5.649  1.00  0.71           H  
ATOM    644 2HB  ALA A  41     -11.780 -15.020   6.547  1.00  0.71           H  
ATOM    645 3HB  ALA A  41     -12.467 -13.414   6.891  1.00  0.71           H  
ATOM    646  N   GLU A  42     -12.006 -11.177   5.092  1.00  0.72           N  
ATOM    647  CA  GLU A  42     -12.614  -9.972   4.528  1.00  0.72           C  
ATOM    648  C   GLU A  42     -11.879  -9.501   3.280  1.00  0.72           C  
ATOM    649  O   GLU A  42     -12.516  -9.042   2.329  1.00  0.72           O  
ATOM    650  CB  GLU A  42     -12.713  -8.876   5.573  1.00  0.72           C  
ATOM    651  CG  GLU A  42     -13.751  -9.161   6.640  1.00  0.72           C  
ATOM    652  CD  GLU A  42     -13.721  -8.201   7.760  1.00  0.72           C  
ATOM    653  OE1 GLU A  42     -12.645  -7.877   8.221  1.00  0.72           O  
ATOM    654  OE2 GLU A  42     -14.777  -7.762   8.161  1.00  0.72           O  
ATOM    655  H   GLU A  42     -11.561 -11.138   6.011  1.00  0.72           H  
ATOM    656  HA  GLU A  42     -13.633 -10.221   4.234  1.00  0.72           H  
ATOM    657 1HB  GLU A  42     -11.752  -8.751   6.050  1.00  0.72           H  
ATOM    658 2HB  GLU A  42     -12.967  -7.931   5.090  1.00  0.72           H  
ATOM    659 1HG  GLU A  42     -14.736  -9.120   6.178  1.00  0.72           H  
ATOM    660 2HG  GLU A  42     -13.606 -10.170   7.016  1.00  0.72           H  
ATOM    661  N   VAL A  43     -10.551  -9.636   3.260  1.00  0.73           N  
ATOM    662  CA  VAL A  43      -9.791  -9.260   2.074  1.00  0.73           C  
ATOM    663  C   VAL A  43     -10.208 -10.152   0.913  1.00  0.73           C  
ATOM    664  O   VAL A  43     -10.455  -9.667  -0.198  1.00  0.73           O  
ATOM    665  CB  VAL A  43      -8.275  -9.378   2.298  1.00  0.73           C  
ATOM    666  CG1 VAL A  43      -7.556  -9.195   0.983  1.00  0.73           C  
ATOM    667  CG2 VAL A  43      -7.804  -8.308   3.293  1.00  0.73           C  
ATOM    668  H   VAL A  43     -10.072  -9.993   4.090  1.00  0.73           H  
ATOM    669  HA  VAL A  43     -10.023  -8.225   1.823  1.00  0.73           H  
ATOM    670  HB  VAL A  43      -8.040 -10.377   2.676  1.00  0.73           H  
ATOM    671 1HG1 VAL A  43      -6.495  -9.302   1.150  1.00  0.73           H  
ATOM    672 2HG1 VAL A  43      -7.888  -9.958   0.285  1.00  0.73           H  
ATOM    673 3HG1 VAL A  43      -7.771  -8.207   0.584  1.00  0.73           H  
ATOM    674 1HG2 VAL A  43      -6.727  -8.401   3.442  1.00  0.73           H  
ATOM    675 2HG2 VAL A  43      -8.032  -7.315   2.904  1.00  0.73           H  
ATOM    676 3HG2 VAL A  43      -8.311  -8.455   4.241  1.00  0.73           H  
ATOM    677  N   LEU A  44     -10.332 -11.453   1.178  1.00  0.73           N  
ATOM    678  CA  LEU A  44     -10.772 -12.373   0.150  1.00  0.73           C  
ATOM    679  C   LEU A  44     -12.179 -12.019  -0.301  1.00  0.73           C  
ATOM    680  O   LEU A  44     -12.455 -12.000  -1.498  1.00  0.73           O  
ATOM    681  CB  LEU A  44     -10.732 -13.808   0.691  1.00  0.73           C  
ATOM    682  CG  LEU A  44      -9.327 -14.372   0.916  1.00  0.73           C  
ATOM    683  CD1 LEU A  44      -9.400 -15.675   1.681  1.00  0.73           C  
ATOM    684  CD2 LEU A  44      -8.690 -14.591  -0.421  1.00  0.73           C  
ATOM    685  H   LEU A  44     -10.100 -11.805   2.108  1.00  0.73           H  
ATOM    686  HA  LEU A  44     -10.096 -12.293  -0.701  1.00  0.73           H  
ATOM    687 1HB  LEU A  44     -11.254 -13.832   1.643  1.00  0.73           H  
ATOM    688 2HB  LEU A  44     -11.253 -14.457   0.000  1.00  0.73           H  
ATOM    689  HG  LEU A  44      -8.733 -13.660   1.493  1.00  0.73           H  
ATOM    690 1HD1 LEU A  44      -8.396 -16.062   1.830  1.00  0.73           H  
ATOM    691 2HD1 LEU A  44      -9.866 -15.496   2.648  1.00  0.73           H  
ATOM    692 3HD1 LEU A  44      -9.990 -16.396   1.119  1.00  0.73           H  
ATOM    693 1HD2 LEU A  44      -7.682 -14.982  -0.282  1.00  0.73           H  
ATOM    694 2HD2 LEU A  44      -9.281 -15.301  -0.998  1.00  0.73           H  
ATOM    695 3HD2 LEU A  44      -8.654 -13.651  -0.938  1.00  0.73           H  
ATOM    696  N   ALA A  45     -13.067 -11.675   0.632  1.00  0.74           N  
ATOM    697  CA  ALA A  45     -14.414 -11.305   0.232  1.00  0.74           C  
ATOM    698  C   ALA A  45     -14.390 -10.071  -0.658  1.00  0.74           C  
ATOM    699  O   ALA A  45     -15.077 -10.028  -1.673  1.00  0.74           O  
ATOM    700  CB  ALA A  45     -15.279 -11.049   1.451  1.00  0.74           C  
ATOM    701  H   ALA A  45     -12.820 -11.711   1.619  1.00  0.74           H  
ATOM    702  HA  ALA A  45     -14.835 -12.132  -0.337  1.00  0.74           H  
ATOM    703 1HB  ALA A  45     -16.279 -10.804   1.138  1.00  0.74           H  
ATOM    704 2HB  ALA A  45     -15.298 -11.943   2.074  1.00  0.74           H  
ATOM    705 3HB  ALA A  45     -14.861 -10.222   2.019  1.00  0.74           H  
ATOM    706  N   TYR A  46     -13.555  -9.088  -0.315  1.00  0.75           N  
ATOM    707  CA  TYR A  46     -13.475  -7.833  -1.056  1.00  0.75           C  
ATOM    708  C   TYR A  46     -13.082  -8.167  -2.505  1.00  0.75           C  
ATOM    709  O   TYR A  46     -13.648  -7.631  -3.468  1.00  0.75           O  
ATOM    710  CB  TYR A  46     -12.498  -6.884  -0.350  1.00  0.75           C  
ATOM    711  CG  TYR A  46     -12.586  -5.411  -0.767  1.00  0.75           C  
ATOM    712  CD1 TYR A  46     -13.593  -4.697  -0.184  1.00  0.75           C  
ATOM    713  CD2 TYR A  46     -11.731  -4.777  -1.672  1.00  0.75           C  
ATOM    714  CE1 TYR A  46     -13.802  -3.378  -0.467  1.00  0.75           C  
ATOM    715  CE2 TYR A  46     -11.931  -3.429  -1.959  1.00  0.75           C  
ATOM    716  CZ  TYR A  46     -12.986  -2.733  -1.347  1.00  0.75           C  
ATOM    717  OH  TYR A  46     -13.232  -1.407  -1.618  1.00  0.75           O  
ATOM    718  H   TYR A  46     -12.994  -9.188   0.531  1.00  0.75           H  
ATOM    719  HA  TYR A  46     -14.457  -7.367  -1.071  1.00  0.75           H  
ATOM    720 1HB  TYR A  46     -12.695  -6.928   0.722  1.00  0.75           H  
ATOM    721 2HB  TYR A  46     -11.509  -7.233  -0.474  1.00  0.75           H  
ATOM    722  HD1 TYR A  46     -14.242  -5.205   0.522  1.00  0.75           H  
ATOM    723  HD2 TYR A  46     -10.932  -5.310  -2.152  1.00  0.75           H  
ATOM    724  HE1 TYR A  46     -14.618  -2.848   0.015  1.00  0.75           H  
ATOM    725  HE2 TYR A  46     -11.278  -2.931  -2.660  1.00  0.75           H  
ATOM    726  HH  TYR A  46     -14.098  -1.161  -1.288  1.00  0.75           H  
ATOM    727  N   HIS A  47     -12.133  -9.109  -2.641  1.00  0.75           N  
ATOM    728  CA  HIS A  47     -11.679  -9.619  -3.937  1.00  0.75           C  
ATOM    729  C   HIS A  47     -12.841 -10.262  -4.699  1.00  0.75           C  
ATOM    730  O   HIS A  47     -13.096  -9.926  -5.856  1.00  0.75           O  
ATOM    731  CB  HIS A  47     -10.558 -10.665  -3.750  1.00  0.75           C  
ATOM    732  CG  HIS A  47     -10.006 -11.243  -5.001  1.00  0.75           C  
ATOM    733  ND1 HIS A  47      -9.149 -10.548  -5.840  1.00  0.75           N  
ATOM    734  CD2 HIS A  47     -10.168 -12.468  -5.554  1.00  0.75           C  
ATOM    735  CE1 HIS A  47      -8.810 -11.327  -6.855  1.00  0.75           C  
ATOM    736  NE2 HIS A  47      -9.415 -12.495  -6.706  1.00  0.75           N  
ATOM    737  H   HIS A  47     -11.699  -9.480  -1.794  1.00  0.75           H  
ATOM    738  HA  HIS A  47     -11.296  -8.800  -4.541  1.00  0.75           H  
ATOM    739 1HB  HIS A  47      -9.742 -10.247  -3.173  1.00  0.75           H  
ATOM    740 2HB  HIS A  47     -10.930 -11.493  -3.190  1.00  0.75           H  
ATOM    741  HD2 HIS A  47     -10.780 -13.280  -5.155  1.00  0.75           H  
ATOM    742  HE1 HIS A  47      -8.150 -11.060  -7.674  1.00  0.75           H  
ATOM    743  HE2 HIS A  47      -9.339 -13.285  -7.331  1.00  0.75           H  
ATOM    744  N   PHE A  48     -13.584 -11.157  -4.045  1.00  0.76           N  
ATOM    745  CA  PHE A  48     -14.678 -11.873  -4.708  1.00  0.76           C  
ATOM    746  C   PHE A  48     -15.850 -10.953  -5.042  1.00  0.76           C  
ATOM    747  O   PHE A  48     -16.628 -11.226  -5.960  1.00  0.76           O  
ATOM    748  CB  PHE A  48     -15.143 -13.060  -3.876  1.00  0.76           C  
ATOM    749  CG  PHE A  48     -14.107 -14.167  -3.872  1.00  0.76           C  
ATOM    750  CD1 PHE A  48     -13.441 -14.527  -2.711  1.00  0.76           C  
ATOM    751  CD2 PHE A  48     -13.766 -14.813  -5.051  1.00  0.76           C  
ATOM    752  CE1 PHE A  48     -12.468 -15.509  -2.720  1.00  0.76           C  
ATOM    753  CE2 PHE A  48     -12.794 -15.797  -5.066  1.00  0.76           C  
ATOM    754  CZ  PHE A  48     -12.145 -16.144  -3.896  1.00  0.76           C  
ATOM    755  H   PHE A  48     -13.349 -11.377  -3.077  1.00  0.76           H  
ATOM    756  HA  PHE A  48     -14.293 -12.269  -5.647  1.00  0.76           H  
ATOM    757 1HB  PHE A  48     -15.311 -12.738  -2.846  1.00  0.76           H  
ATOM    758 2HB  PHE A  48     -16.077 -13.452  -4.267  1.00  0.76           H  
ATOM    759  HD1 PHE A  48     -13.695 -14.027  -1.782  1.00  0.76           H  
ATOM    760  HD2 PHE A  48     -14.273 -14.532  -5.976  1.00  0.76           H  
ATOM    761  HE1 PHE A  48     -11.958 -15.780  -1.800  1.00  0.76           H  
ATOM    762  HE2 PHE A  48     -12.538 -16.297  -5.999  1.00  0.76           H  
ATOM    763  HZ  PHE A  48     -11.378 -16.918  -3.907  1.00  0.76           H  
ATOM    764  N   LYS A  49     -15.935  -9.831  -4.333  1.00  0.76           N  
ATOM    765  CA  LYS A  49     -16.946  -8.817  -4.566  1.00  0.76           C  
ATOM    766  C   LYS A  49     -16.521  -7.877  -5.701  1.00  0.76           C  
ATOM    767  O   LYS A  49     -17.261  -6.957  -6.052  1.00  0.76           O  
ATOM    768  CB  LYS A  49     -17.193  -7.981  -3.306  1.00  0.76           C  
ATOM    769  CG  LYS A  49     -17.840  -8.676  -2.107  1.00  0.76           C  
ATOM    770  CD  LYS A  49     -17.839  -7.709  -0.934  1.00  0.76           C  
ATOM    771  CE  LYS A  49     -18.370  -8.308   0.341  1.00  0.76           C  
ATOM    772  NZ  LYS A  49     -19.726  -8.761   0.166  1.00  0.76           N  
ATOM    773  H   LYS A  49     -15.288  -9.695  -3.557  1.00  0.76           H  
ATOM    774  HA  LYS A  49     -17.864  -9.310  -4.851  1.00  0.76           H  
ATOM    775 1HB  LYS A  49     -16.244  -7.583  -2.959  1.00  0.76           H  
ATOM    776 2HB  LYS A  49     -17.839  -7.139  -3.560  1.00  0.76           H  
ATOM    777 1HG  LYS A  49     -18.877  -8.888  -2.354  1.00  0.76           H  
ATOM    778 2HG  LYS A  49     -17.363  -9.600  -1.856  1.00  0.76           H  
ATOM    779 1HD  LYS A  49     -16.827  -7.356  -0.761  1.00  0.76           H  
ATOM    780 2HD  LYS A  49     -18.466  -6.858  -1.194  1.00  0.76           H  
ATOM    781 1HE  LYS A  49     -17.754  -9.132   0.660  1.00  0.76           H  
ATOM    782 2HE  LYS A  49     -18.359  -7.539   1.112  1.00  0.76           H  
ATOM    783 1HZ  LYS A  49     -20.098  -9.129   1.031  1.00  0.76           H  
ATOM    784 2HZ  LYS A  49     -20.280  -7.952  -0.157  1.00  0.76           H  
ATOM    785 3HZ  LYS A  49     -19.745  -9.474  -0.544  1.00  0.76           H  
ATOM    786  N   ASP A  50     -15.322  -8.091  -6.260  1.00  0.76           N  
ATOM    787  CA  ASP A  50     -14.765  -7.277  -7.331  1.00  0.76           C  
ATOM    788  C   ASP A  50     -14.755  -5.806  -6.963  1.00  0.76           C  
ATOM    789  O   ASP A  50     -15.168  -4.951  -7.756  1.00  0.76           O  
ATOM    790  CB  ASP A  50     -15.541  -7.484  -8.636  1.00  0.76           C  
ATOM    791  CG  ASP A  50     -14.785  -7.000  -9.906  1.00  0.76           C  
ATOM    792  OD1 ASP A  50     -13.578  -7.001  -9.910  1.00  0.76           O  
ATOM    793  OD2 ASP A  50     -15.443  -6.641 -10.853  1.00  0.76           O  
ATOM    794  H   ASP A  50     -14.741  -8.861  -5.938  1.00  0.76           H  
ATOM    795  HA  ASP A  50     -13.733  -7.594  -7.490  1.00  0.76           H  
ATOM    796 1HB  ASP A  50     -15.767  -8.545  -8.750  1.00  0.76           H  
ATOM    797 2HB  ASP A  50     -16.487  -6.956  -8.575  1.00  0.76           H  
ATOM    798  N   LEU A  51     -14.297  -5.506  -5.755  1.00  0.77           N  
ATOM    799  CA  LEU A  51     -14.226  -4.132  -5.308  1.00  0.77           C  
ATOM    800  C   LEU A  51     -12.813  -3.608  -5.474  1.00  0.77           C  
ATOM    801  O   LEU A  51     -11.861  -4.387  -5.572  1.00  0.77           O  
ATOM    802  CB  LEU A  51     -14.737  -4.049  -3.886  1.00  0.77           C  
ATOM    803  CG  LEU A  51     -16.147  -4.539  -3.737  1.00  0.77           C  
ATOM    804  CD1 LEU A  51     -16.545  -4.530  -2.314  1.00  0.77           C  
ATOM    805  CD2 LEU A  51     -17.067  -3.685  -4.543  1.00  0.77           C  
ATOM    806  H   LEU A  51     -13.999  -6.256  -5.123  1.00  0.77           H  
ATOM    807  HA  LEU A  51     -14.881  -3.526  -5.930  1.00  0.77           H  
ATOM    808 1HB  LEU A  51     -14.122  -4.680  -3.269  1.00  0.77           H  
ATOM    809 2HB  LEU A  51     -14.686  -3.022  -3.545  1.00  0.77           H  
ATOM    810  HG  LEU A  51     -16.200  -5.533  -4.101  1.00  0.77           H  
ATOM    811 1HD1 LEU A  51     -17.565  -4.892  -2.227  1.00  0.77           H  
ATOM    812 2HD1 LEU A  51     -15.881  -5.174  -1.754  1.00  0.77           H  
ATOM    813 3HD1 LEU A  51     -16.490  -3.518  -1.931  1.00  0.77           H  
ATOM    814 1HD2 LEU A  51     -18.082  -4.066  -4.447  1.00  0.77           H  
ATOM    815 2HD2 LEU A  51     -17.028  -2.658  -4.182  1.00  0.77           H  
ATOM    816 3HD2 LEU A  51     -16.765  -3.716  -5.587  1.00  0.77           H  
ATOM    817  N   VAL A  52     -12.673  -2.288  -5.528  1.00  0.78           N  
ATOM    818  CA  VAL A  52     -11.361  -1.694  -5.743  1.00  0.78           C  
ATOM    819  C   VAL A  52     -10.850  -0.983  -4.515  1.00  0.78           C  
ATOM    820  O   VAL A  52     -11.621  -0.531  -3.671  1.00  0.78           O  
ATOM    821  CB  VAL A  52     -11.420  -0.697  -6.900  1.00  0.78           C  
ATOM    822  CG1 VAL A  52     -11.843  -1.415  -8.165  1.00  0.78           C  
ATOM    823  CG2 VAL A  52     -12.368   0.421  -6.544  1.00  0.78           C  
ATOM    824  H   VAL A  52     -13.481  -1.693  -5.433  1.00  0.78           H  
ATOM    825  HA  VAL A  52     -10.654  -2.482  -6.001  1.00  0.78           H  
ATOM    826  HB  VAL A  52     -10.427  -0.284  -7.065  1.00  0.78           H  
ATOM    827 1HG1 VAL A  52     -11.875  -0.721  -8.989  1.00  0.78           H  
ATOM    828 2HG1 VAL A  52     -11.135  -2.200  -8.380  1.00  0.78           H  
ATOM    829 3HG1 VAL A  52     -12.831  -1.849  -8.024  1.00  0.78           H  
ATOM    830 1HG2 VAL A  52     -12.401   1.143  -7.357  1.00  0.78           H  
ATOM    831 2HG2 VAL A  52     -13.365   0.016  -6.373  1.00  0.78           H  
ATOM    832 3HG2 VAL A  52     -12.011   0.913  -5.634  1.00  0.78           H  
ATOM    833  N   VAL A  53      -9.538  -0.904  -4.449  1.00  0.81           N  
ATOM    834  CA  VAL A  53      -8.780  -0.330  -3.362  1.00  0.81           C  
ATOM    835  C   VAL A  53      -8.737   1.186  -3.423  1.00  0.81           C  
ATOM    836  O   VAL A  53      -8.550   1.783  -4.486  1.00  0.81           O  
ATOM    837  CB  VAL A  53      -7.368  -0.920  -3.408  1.00  0.81           C  
ATOM    838  CG1 VAL A  53      -6.479  -0.291  -2.369  1.00  0.81           C  
ATOM    839  CG2 VAL A  53      -7.472  -2.420  -3.218  1.00  0.81           C  
ATOM    840  H   VAL A  53      -9.008  -1.266  -5.236  1.00  0.81           H  
ATOM    841  HA  VAL A  53      -9.252  -0.623  -2.422  1.00  0.81           H  
ATOM    842  HB  VAL A  53      -6.928  -0.706  -4.385  1.00  0.81           H  
ATOM    843 1HG1 VAL A  53      -5.503  -0.728  -2.466  1.00  0.81           H  
ATOM    844 2HG1 VAL A  53      -6.409   0.782  -2.536  1.00  0.81           H  
ATOM    845 3HG1 VAL A  53      -6.881  -0.480  -1.372  1.00  0.81           H  
ATOM    846 1HG2 VAL A  53      -6.492  -2.858  -3.289  1.00  0.81           H  
ATOM    847 2HG2 VAL A  53      -7.907  -2.634  -2.241  1.00  0.81           H  
ATOM    848 3HG2 VAL A  53      -8.105  -2.840  -4.000  1.00  0.81           H  
ATOM    849  N   VAL A  54      -8.958   1.797  -2.276  1.00  0.86           N  
ATOM    850  CA  VAL A  54      -8.947   3.234  -2.125  1.00  0.86           C  
ATOM    851  C   VAL A  54      -7.635   3.654  -1.503  1.00  0.86           C  
ATOM    852  O   VAL A  54      -7.190   3.066  -0.531  1.00  0.86           O  
ATOM    853  CB  VAL A  54     -10.103   3.664  -1.216  1.00  0.86           C  
ATOM    854  CG1 VAL A  54     -10.074   5.176  -0.984  1.00  0.86           C  
ATOM    855  CG2 VAL A  54     -11.412   3.212  -1.831  1.00  0.86           C  
ATOM    856  H   VAL A  54      -9.105   1.223  -1.448  1.00  0.86           H  
ATOM    857  HA  VAL A  54      -9.052   3.701  -3.104  1.00  0.86           H  
ATOM    858  HB  VAL A  54      -9.985   3.184  -0.241  1.00  0.86           H  
ATOM    859 1HG1 VAL A  54     -10.893   5.458  -0.325  1.00  0.86           H  
ATOM    860 2HG1 VAL A  54      -9.128   5.460  -0.522  1.00  0.86           H  
ATOM    861 3HG1 VAL A  54     -10.182   5.690  -1.937  1.00  0.86           H  
ATOM    862 1HG2 VAL A  54     -12.236   3.491  -1.178  1.00  0.86           H  
ATOM    863 2HG2 VAL A  54     -11.538   3.685  -2.805  1.00  0.86           H  
ATOM    864 3HG2 VAL A  54     -11.400   2.123  -1.956  1.00  0.86           H  
ATOM    865  N   TRP A  55      -6.967   4.636  -2.061  1.00  0.91           N  
ATOM    866  CA  TRP A  55      -5.717   5.024  -1.432  1.00  0.91           C  
ATOM    867  C   TRP A  55      -5.884   6.324  -0.694  1.00  0.91           C  
ATOM    868  O   TRP A  55      -6.576   7.228  -1.167  1.00  0.91           O  
ATOM    869  CB  TRP A  55      -4.636   5.148  -2.482  1.00  0.91           C  
ATOM    870  CG  TRP A  55      -4.234   3.854  -3.049  1.00  0.91           C  
ATOM    871  CD1 TRP A  55      -4.905   3.124  -3.971  1.00  0.91           C  
ATOM    872  CD2 TRP A  55      -3.008   3.152  -2.805  1.00  0.91           C  
ATOM    873  NE1 TRP A  55      -4.194   2.016  -4.288  1.00  0.91           N  
ATOM    874  CE2 TRP A  55      -3.034   2.017  -3.584  1.00  0.91           C  
ATOM    875  CE3 TRP A  55      -1.899   3.406  -2.014  1.00  0.91           C  
ATOM    876  CZ2 TRP A  55      -2.010   1.133  -3.595  1.00  0.91           C  
ATOM    877  CZ3 TRP A  55      -0.849   2.515  -2.042  1.00  0.91           C  
ATOM    878  CH2 TRP A  55      -0.907   1.403  -2.805  1.00  0.91           C  
ATOM    879  H   TRP A  55      -7.315   5.112  -2.882  1.00  0.91           H  
ATOM    880  HA  TRP A  55      -5.413   4.266  -0.713  1.00  0.91           H  
ATOM    881 1HB  TRP A  55      -4.978   5.791  -3.292  1.00  0.91           H  
ATOM    882 2HB  TRP A  55      -3.757   5.615  -2.039  1.00  0.91           H  
ATOM    883  HD1 TRP A  55      -5.869   3.391  -4.406  1.00  0.91           H  
ATOM    884  HE1 TRP A  55      -4.469   1.316  -4.985  1.00  0.91           H  
ATOM    885  HE3 TRP A  55      -1.857   4.298  -1.399  1.00  0.91           H  
ATOM    886  HZ2 TRP A  55      -2.045   0.249  -4.210  1.00  0.91           H  
ATOM    887  HZ3 TRP A  55       0.024   2.717  -1.423  1.00  0.91           H  
ATOM    888  HH2 TRP A  55      -0.068   0.716  -2.797  1.00  0.91           H  
ATOM    889  N   ARG A  56      -5.225   6.426   0.451  1.00  0.95           N  
ATOM    890  CA  ARG A  56      -5.249   7.659   1.217  1.00  0.95           C  
ATOM    891  C   ARG A  56      -3.808   7.998   1.548  1.00  0.95           C  
ATOM    892  O   ARG A  56      -3.086   7.182   2.133  1.00  0.95           O  
ATOM    893  CB  ARG A  56      -6.075   7.507   2.488  1.00  0.95           C  
ATOM    894  CG  ARG A  56      -7.533   7.058   2.283  1.00  0.95           C  
ATOM    895  CD  ARG A  56      -8.382   8.114   1.653  1.00  0.95           C  
ATOM    896  NE  ARG A  56      -8.623   9.234   2.549  1.00  0.95           N  
ATOM    897  CZ  ARG A  56      -9.289  10.356   2.208  1.00  0.95           C  
ATOM    898  NH1 ARG A  56      -9.778  10.488   0.994  1.00  0.95           N  
ATOM    899  NH2 ARG A  56      -9.455  11.324   3.094  1.00  0.95           N  
ATOM    900  H   ARG A  56      -4.701   5.617   0.789  1.00  0.95           H  
ATOM    901  HA  ARG A  56      -5.673   8.459   0.610  1.00  0.95           H  
ATOM    902 1HB  ARG A  56      -5.592   6.844   3.155  1.00  0.95           H  
ATOM    903 2HB  ARG A  56      -6.117   8.474   2.989  1.00  0.95           H  
ATOM    904 1HG  ARG A  56      -7.562   6.170   1.650  1.00  0.95           H  
ATOM    905 2HG  ARG A  56      -7.963   6.811   3.253  1.00  0.95           H  
ATOM    906 1HD  ARG A  56      -7.875   8.495   0.768  1.00  0.95           H  
ATOM    907 2HD  ARG A  56      -9.339   7.696   1.358  1.00  0.95           H  
ATOM    908  HE  ARG A  56      -8.262   9.168   3.490  1.00  0.95           H  
ATOM    909 1HH1 ARG A  56      -9.650   9.748   0.315  1.00  0.95           H  
ATOM    910 2HH1 ARG A  56     -10.277  11.327   0.738  1.00  0.95           H  
ATOM    911 1HH2 ARG A  56      -9.080  11.224   4.027  1.00  0.95           H  
ATOM    912 2HH2 ARG A  56      -9.954  12.163   2.837  1.00  0.95           H  
ATOM    913  N   LYS A  57      -3.374   9.178   1.112  1.00  0.96           N  
ATOM    914  CA  LYS A  57      -2.000   9.679   1.259  1.00  0.96           C  
ATOM    915  C   LYS A  57      -0.979   8.837   0.487  1.00  0.96           C  
ATOM    916  O   LYS A  57      -0.424   9.289  -0.517  1.00  0.96           O  
ATOM    917  CB  LYS A  57      -1.583   9.738   2.741  1.00  0.96           C  
ATOM    918  CG  LYS A  57      -0.149  10.242   2.979  1.00  0.96           C  
ATOM    919  CD  LYS A  57       0.192  10.284   4.468  1.00  0.96           C  
ATOM    920  CE  LYS A  57       1.647  10.704   4.703  1.00  0.96           C  
ATOM    921  NZ  LYS A  57       2.621   9.623   4.286  1.00  0.96           N  
ATOM    922  H   LYS A  57      -4.041   9.775   0.642  1.00  0.96           H  
ATOM    923  HA  LYS A  57      -1.963  10.692   0.854  1.00  0.96           H  
ATOM    924 1HB  LYS A  57      -2.261  10.394   3.287  1.00  0.96           H  
ATOM    925 2HB  LYS A  57      -1.635   8.761   3.202  1.00  0.96           H  
ATOM    926 1HG  LYS A  57       0.564   9.586   2.482  1.00  0.96           H  
ATOM    927 2HG  LYS A  57      -0.042  11.239   2.562  1.00  0.96           H  
ATOM    928 1HD  LYS A  57      -0.474  10.978   4.980  1.00  0.96           H  
ATOM    929 2HD  LYS A  57       0.048   9.287   4.887  1.00  0.96           H  
ATOM    930 1HE  LYS A  57       1.857  11.606   4.129  1.00  0.96           H  
ATOM    931 2HE  LYS A  57       1.791  10.917   5.761  1.00  0.96           H  
ATOM    932 1HZ  LYS A  57       3.563   9.916   4.447  1.00  0.96           H  
ATOM    933 2HZ  LYS A  57       2.449   8.774   4.802  1.00  0.96           H  
ATOM    934 3HZ  LYS A  57       2.522   9.387   3.286  1.00  0.96           H  
ATOM    935  N   ASP A  58      -0.755   7.610   0.951  1.00  0.94           N  
ATOM    936  CA  ASP A  58       0.152   6.677   0.305  1.00  0.94           C  
ATOM    937  C   ASP A  58      -0.116   5.215   0.671  1.00  0.94           C  
ATOM    938  O   ASP A  58       0.676   4.348   0.317  1.00  0.94           O  
ATOM    939  CB  ASP A  58       1.607   7.092   0.606  1.00  0.94           C  
ATOM    940  CG  ASP A  58       2.009   7.077   2.123  1.00  0.94           C  
ATOM    941  OD1 ASP A  58       1.449   6.339   2.886  1.00  0.94           O  
ATOM    942  OD2 ASP A  58       2.822   7.914   2.512  1.00  0.94           O  
ATOM    943  H   ASP A  58      -1.282   7.317   1.767  1.00  0.94           H  
ATOM    944  HA  ASP A  58       0.010   6.771  -0.771  1.00  0.94           H  
ATOM    945 1HB  ASP A  58       2.286   6.422   0.074  1.00  0.94           H  
ATOM    946 2HB  ASP A  58       1.787   8.091   0.208  1.00  0.94           H  
ATOM    947  N   PHE A  59      -1.243   4.923   1.340  1.00  0.88           N  
ATOM    948  CA  PHE A  59      -1.521   3.553   1.820  1.00  0.88           C  
ATOM    949  C   PHE A  59      -2.908   3.073   1.346  1.00  0.88           C  
ATOM    950  O   PHE A  59      -3.834   3.885   1.285  1.00  0.88           O  
ATOM    951  CB  PHE A  59      -1.463   3.544   3.362  1.00  0.88           C  
ATOM    952  CG  PHE A  59      -1.613   2.181   4.007  1.00  0.88           C  
ATOM    953  CD1 PHE A  59      -0.512   1.329   4.107  1.00  0.88           C  
ATOM    954  CD2 PHE A  59      -2.835   1.731   4.477  1.00  0.88           C  
ATOM    955  CE1 PHE A  59      -0.645   0.061   4.655  1.00  0.88           C  
ATOM    956  CE2 PHE A  59      -2.971   0.470   5.025  1.00  0.88           C  
ATOM    957  CZ  PHE A  59      -1.878  -0.368   5.112  1.00  0.88           C  
ATOM    958  H   PHE A  59      -1.881   5.679   1.584  1.00  0.88           H  
ATOM    959  HA  PHE A  59      -0.746   2.896   1.433  1.00  0.88           H  
ATOM    960 1HB  PHE A  59      -0.506   3.967   3.681  1.00  0.88           H  
ATOM    961 2HB  PHE A  59      -2.246   4.193   3.753  1.00  0.88           H  
ATOM    962  HD1 PHE A  59       0.458   1.670   3.731  1.00  0.88           H  
ATOM    963  HD2 PHE A  59      -3.701   2.367   4.399  1.00  0.88           H  
ATOM    964  HE1 PHE A  59       0.215  -0.598   4.721  1.00  0.88           H  
ATOM    965  HE2 PHE A  59      -3.944   0.138   5.378  1.00  0.88           H  
ATOM    966  HZ  PHE A  59      -1.989  -1.369   5.538  1.00  0.88           H  
ATOM    967  N   PRO A  60      -3.079   1.807   0.893  1.00  0.81           N  
ATOM    968  CA  PRO A  60      -4.347   1.264   0.457  1.00  0.81           C  
ATOM    969  C   PRO A  60      -5.325   1.001   1.603  1.00  0.81           C  
ATOM    970  O   PRO A  60      -4.947   0.519   2.670  1.00  0.81           O  
ATOM    971  CB  PRO A  60      -3.913  -0.043  -0.197  1.00  0.81           C  
ATOM    972  CG  PRO A  60      -2.667  -0.440   0.496  1.00  0.81           C  
ATOM    973  CD  PRO A  60      -1.971   0.833   0.829  1.00  0.81           C  
ATOM    974  HA  PRO A  60      -4.797   1.937  -0.286  1.00  0.81           H  
ATOM    975 1HB  PRO A  60      -4.704  -0.795  -0.093  1.00  0.81           H  
ATOM    976 2HB  PRO A  60      -3.753   0.126  -1.262  1.00  0.81           H  
ATOM    977 1HG  PRO A  60      -2.920  -1.015   1.395  1.00  0.81           H  
ATOM    978 2HG  PRO A  60      -2.067  -1.097  -0.148  1.00  0.81           H  
ATOM    979 1HD  PRO A  60      -1.505   0.692   1.763  1.00  0.81           H  
ATOM    980 2HD  PRO A  60      -1.259   1.066   0.076  1.00  0.81           H  
ATOM    981  N   TYR A  61      -6.592   1.224   1.312  1.00  0.74           N  
ATOM    982  CA  TYR A  61      -7.734   0.962   2.171  1.00  0.74           C  
ATOM    983  C   TYR A  61      -8.838   0.234   1.400  1.00  0.74           C  
ATOM    984  O   TYR A  61      -8.934   0.308   0.173  1.00  0.74           O  
ATOM    985  CB  TYR A  61      -8.255   2.253   2.772  1.00  0.74           C  
ATOM    986  CG  TYR A  61      -7.357   2.942   3.732  1.00  0.74           C  
ATOM    987  CD1 TYR A  61      -6.328   3.739   3.297  1.00  0.74           C  
ATOM    988  CD2 TYR A  61      -7.609   2.809   5.081  1.00  0.74           C  
ATOM    989  CE1 TYR A  61      -5.520   4.369   4.216  1.00  0.74           C  
ATOM    990  CE2 TYR A  61      -6.817   3.452   5.999  1.00  0.74           C  
ATOM    991  CZ  TYR A  61      -5.769   4.224   5.573  1.00  0.74           C  
ATOM    992  OH  TYR A  61      -4.965   4.859   6.494  1.00  0.74           O  
ATOM    993  H   TYR A  61      -6.795   1.659   0.425  1.00  0.74           H  
ATOM    994  HA  TYR A  61      -7.417   0.321   2.990  1.00  0.74           H  
ATOM    995 1HB  TYR A  61      -8.475   2.937   1.963  1.00  0.74           H  
ATOM    996 2HB  TYR A  61      -9.174   2.036   3.290  1.00  0.74           H  
ATOM    997  HD1 TYR A  61      -6.140   3.855   2.228  1.00  0.74           H  
ATOM    998  HD2 TYR A  61      -8.442   2.188   5.416  1.00  0.74           H  
ATOM    999  HE1 TYR A  61      -4.685   4.981   3.875  1.00  0.74           H  
ATOM   1000  HE2 TYR A  61      -7.019   3.341   7.065  1.00  0.74           H  
ATOM   1001  HH  TYR A  61      -4.274   5.344   6.036  1.00  0.74           H  
ATOM   1002  N   ALA A  62      -9.697  -0.449   2.118  1.00  0.70           N  
ATOM   1003  CA  ALA A  62     -10.821  -1.147   1.492  1.00  0.70           C  
ATOM   1004  C   ALA A  62     -11.946  -1.147   2.460  1.00  0.70           C  
ATOM   1005  O   ALA A  62     -11.707  -0.970   3.621  1.00  0.70           O  
ATOM   1006  CB  ALA A  62     -10.432  -2.566   1.147  1.00  0.70           C  
ATOM   1007  H   ALA A  62      -9.554  -0.491   3.132  1.00  0.70           H  
ATOM   1008  HA  ALA A  62     -11.135  -0.610   0.596  1.00  0.70           H  
ATOM   1009 1HB  ALA A  62     -11.258  -3.076   0.735  1.00  0.70           H  
ATOM   1010 2HB  ALA A  62      -9.610  -2.558   0.432  1.00  0.70           H  
ATOM   1011 3HB  ALA A  62     -10.126  -3.079   2.055  1.00  0.70           H  
ATOM   1012  N   ALA A  63     -13.176  -1.284   2.050  1.00  0.69           N  
ATOM   1013  CA  ALA A  63     -14.185  -1.372   3.098  1.00  0.69           C  
ATOM   1014  C   ALA A  63     -14.326  -2.828   3.537  1.00  0.69           C  
ATOM   1015  O   ALA A  63     -14.294  -3.735   2.710  1.00  0.69           O  
ATOM   1016  CB  ALA A  63     -15.481  -0.784   2.622  1.00  0.69           C  
ATOM   1017  H   ALA A  63     -13.403  -1.380   1.071  1.00  0.69           H  
ATOM   1018  HA  ALA A  63     -13.856  -0.803   3.960  1.00  0.69           H  
ATOM   1019 1HB  ALA A  63     -16.224  -0.859   3.421  1.00  0.69           H  
ATOM   1020 2HB  ALA A  63     -15.339   0.258   2.348  1.00  0.69           H  
ATOM   1021 3HB  ALA A  63     -15.798  -1.323   1.781  1.00  0.69           H  
ATOM   1022  N   CYS A  64     -14.479  -3.054   4.837  1.00  0.70           N  
ATOM   1023  CA  CYS A  64     -14.662  -4.406   5.346  1.00  0.70           C  
ATOM   1024  C   CYS A  64     -16.066  -4.853   5.018  1.00  0.70           C  
ATOM   1025  O   CYS A  64     -16.918  -4.011   4.731  1.00  0.70           O  
ATOM   1026  CB  CYS A  64     -14.439  -4.478   6.848  1.00  0.70           C  
ATOM   1027  SG  CYS A  64     -15.721  -3.805   7.813  1.00  0.70           S  
ATOM   1028  H   CYS A  64     -14.474  -2.278   5.480  1.00  0.70           H  
ATOM   1029  HA  CYS A  64     -13.958  -5.074   4.850  1.00  0.70           H  
ATOM   1030 1HB  CYS A  64     -14.311  -5.511   7.141  1.00  0.70           H  
ATOM   1031 2HB  CYS A  64     -13.513  -3.959   7.103  1.00  0.70           H  
ATOM   1032  HG  CYS A  64     -15.195  -4.152   8.989  1.00  0.70           H  
ATOM   1033  N   ALA A  65     -16.341  -6.151   5.117  1.00  0.72           N  
ATOM   1034  CA  ALA A  65     -17.669  -6.637   4.766  1.00  0.72           C  
ATOM   1035  C   ALA A  65     -18.792  -5.997   5.570  1.00  0.72           C  
ATOM   1036  O   ALA A  65     -19.820  -5.637   4.998  1.00  0.72           O  
ATOM   1037  CB  ALA A  65     -17.721  -8.133   4.950  1.00  0.72           C  
ATOM   1038  H   ALA A  65     -15.619  -6.804   5.399  1.00  0.72           H  
ATOM   1039  HA  ALA A  65     -17.841  -6.408   3.722  1.00  0.72           H  
ATOM   1040 1HB  ALA A  65     -18.701  -8.504   4.647  1.00  0.72           H  
ATOM   1041 2HB  ALA A  65     -16.949  -8.601   4.338  1.00  0.72           H  
ATOM   1042 3HB  ALA A  65     -17.549  -8.375   5.999  1.00  0.72           H  
ATOM   1043  N   PHE A  66     -18.624  -5.792   6.875  1.00  0.75           N  
ATOM   1044  CA  PHE A  66     -19.714  -5.147   7.603  1.00  0.75           C  
ATOM   1045  C   PHE A  66     -20.008  -3.768   7.068  1.00  0.75           C  
ATOM   1046  O   PHE A  66     -21.160  -3.416   6.802  1.00  0.75           O  
ATOM   1047  CB  PHE A  66     -19.462  -4.995   9.097  1.00  0.75           C  
ATOM   1048  CG  PHE A  66     -20.562  -4.133   9.721  1.00  0.75           C  
ATOM   1049  CD1 PHE A  66     -21.821  -4.646   9.998  1.00  0.75           C  
ATOM   1050  CD2 PHE A  66     -20.332  -2.788   9.992  1.00  0.75           C  
ATOM   1051  CE1 PHE A  66     -22.816  -3.831  10.531  1.00  0.75           C  
ATOM   1052  CE2 PHE A  66     -21.314  -1.976  10.516  1.00  0.75           C  
ATOM   1053  CZ  PHE A  66     -22.559  -2.496  10.786  1.00  0.75           C  
ATOM   1054  H   PHE A  66     -17.771  -6.074   7.342  1.00  0.75           H  
ATOM   1055  HA  PHE A  66     -20.613  -5.753   7.472  1.00  0.75           H  
ATOM   1056 1HB  PHE A  66     -19.454  -5.967   9.585  1.00  0.75           H  
ATOM   1057 2HB  PHE A  66     -18.500  -4.514   9.271  1.00  0.75           H  
ATOM   1058  HD1 PHE A  66     -22.026  -5.697   9.787  1.00  0.75           H  
ATOM   1059  HD2 PHE A  66     -19.361  -2.379   9.780  1.00  0.75           H  
ATOM   1060  HE1 PHE A  66     -23.802  -4.244  10.743  1.00  0.75           H  
ATOM   1061  HE2 PHE A  66     -21.105  -0.924  10.712  1.00  0.75           H  
ATOM   1062  HZ  PHE A  66     -23.338  -1.855  11.199  1.00  0.75           H  
ATOM   1063  N   CYS A  67     -18.954  -2.970   6.947  1.00  0.79           N  
ATOM   1064  CA  CYS A  67     -19.094  -1.587   6.566  1.00  0.79           C  
ATOM   1065  C   CYS A  67     -19.611  -1.503   5.111  1.00  0.79           C  
ATOM   1066  O   CYS A  67     -20.335  -0.568   4.759  1.00  0.79           O  
ATOM   1067  CB  CYS A  67     -17.752  -0.880   6.824  1.00  0.79           C  
ATOM   1068  SG  CYS A  67     -17.299  -0.886   8.699  1.00  0.79           S  
ATOM   1069  H   CYS A  67     -18.035  -3.339   7.139  1.00  0.79           H  
ATOM   1070  HA  CYS A  67     -19.832  -1.126   7.220  1.00  0.79           H  
ATOM   1071 1HB  CYS A  67     -16.957  -1.375   6.262  1.00  0.79           H  
ATOM   1072 2HB  CYS A  67     -17.806   0.142   6.507  1.00  0.79           H  
ATOM   1073  N   LEU A  68     -19.319  -2.528   4.283  1.00  0.83           N  
ATOM   1074  CA  LEU A  68     -19.875  -2.592   2.929  1.00  0.83           C  
ATOM   1075  C   LEU A  68     -21.363  -2.871   2.932  1.00  0.83           C  
ATOM   1076  O   LEU A  68     -22.117  -2.163   2.258  1.00  0.83           O  
ATOM   1077  CB  LEU A  68     -19.202  -3.694   2.103  1.00  0.83           C  
ATOM   1078  CG  LEU A  68     -17.832  -3.408   1.627  1.00  0.83           C  
ATOM   1079  CD1 LEU A  68     -17.220  -4.638   1.108  1.00  0.83           C  
ATOM   1080  CD2 LEU A  68     -17.931  -2.403   0.506  1.00  0.83           C  
ATOM   1081  H   LEU A  68     -18.680  -3.259   4.592  1.00  0.83           H  
ATOM   1082  HA  LEU A  68     -19.711  -1.643   2.440  1.00  0.83           H  
ATOM   1083 1HB  LEU A  68     -19.155  -4.591   2.707  1.00  0.83           H  
ATOM   1084 2HB  LEU A  68     -19.825  -3.901   1.229  1.00  0.83           H  
ATOM   1085  HG  LEU A  68     -17.227  -3.033   2.438  1.00  0.83           H  
ATOM   1086 1HD1 LEU A  68     -16.247  -4.402   0.755  1.00  0.83           H  
ATOM   1087 2HD1 LEU A  68     -17.147  -5.371   1.889  1.00  0.83           H  
ATOM   1088 3HD1 LEU A  68     -17.826  -5.016   0.299  1.00  0.83           H  
ATOM   1089 1HD2 LEU A  68     -16.950  -2.181   0.108  1.00  0.83           H  
ATOM   1090 2HD2 LEU A  68     -18.535  -2.835  -0.276  1.00  0.83           H  
ATOM   1091 3HD2 LEU A  68     -18.393  -1.491   0.870  1.00  0.83           H  
ATOM   1092  N   GLU A  69     -21.809  -3.874   3.696  1.00  0.88           N  
ATOM   1093  CA  GLU A  69     -23.234  -4.193   3.702  1.00  0.88           C  
ATOM   1094  C   GLU A  69     -24.040  -3.051   4.303  1.00  0.88           C  
ATOM   1095  O   GLU A  69     -25.114  -2.684   3.813  1.00  0.88           O  
ATOM   1096  CB  GLU A  69     -23.517  -5.490   4.472  1.00  0.88           C  
ATOM   1097  CG  GLU A  69     -23.024  -6.779   3.799  1.00  0.88           C  
ATOM   1098  CD  GLU A  69     -23.389  -8.040   4.575  1.00  0.88           C  
ATOM   1099  OE1 GLU A  69     -23.990  -7.926   5.622  1.00  0.88           O  
ATOM   1100  OE2 GLU A  69     -23.040  -9.113   4.130  1.00  0.88           O  
ATOM   1101  H   GLU A  69     -21.152  -4.429   4.249  1.00  0.88           H  
ATOM   1102  HA  GLU A  69     -23.558  -4.326   2.676  1.00  0.88           H  
ATOM   1103 1HB  GLU A  69     -23.036  -5.429   5.452  1.00  0.88           H  
ATOM   1104 2HB  GLU A  69     -24.587  -5.586   4.639  1.00  0.88           H  
ATOM   1105 1HG  GLU A  69     -23.462  -6.841   2.803  1.00  0.88           H  
ATOM   1106 2HG  GLU A  69     -21.941  -6.724   3.687  1.00  0.88           H  
ATOM   1107  N   PHE A  70     -23.491  -2.452   5.356  1.00  0.95           N  
ATOM   1108  CA  PHE A  70     -24.118  -1.336   6.036  1.00  0.95           C  
ATOM   1109  C   PHE A  70     -24.282  -0.166   5.074  1.00  0.95           C  
ATOM   1110  O   PHE A  70     -25.395   0.328   4.862  1.00  0.95           O  
ATOM   1111  CB  PHE A  70     -23.250  -0.973   7.235  1.00  0.95           C  
ATOM   1112  CG  PHE A  70     -23.650   0.178   8.068  1.00  0.95           C  
ATOM   1113  CD1 PHE A  70     -24.667   0.058   8.993  1.00  0.95           C  
ATOM   1114  CD2 PHE A  70     -22.974   1.378   7.966  1.00  0.95           C  
ATOM   1115  CE1 PHE A  70     -25.013   1.122   9.799  1.00  0.95           C  
ATOM   1116  CE2 PHE A  70     -23.312   2.445   8.769  1.00  0.95           C  
ATOM   1117  CZ  PHE A  70     -24.334   2.317   9.689  1.00  0.95           C  
ATOM   1118  H   PHE A  70     -22.605  -2.801   5.724  1.00  0.95           H  
ATOM   1119  HA  PHE A  70     -25.103  -1.645   6.383  1.00  0.95           H  
ATOM   1120 1HB  PHE A  70     -23.178  -1.844   7.883  1.00  0.95           H  
ATOM   1121 2HB  PHE A  70     -22.243  -0.781   6.879  1.00  0.95           H  
ATOM   1122  HD1 PHE A  70     -25.193  -0.892   9.083  1.00  0.95           H  
ATOM   1123  HD2 PHE A  70     -22.162   1.469   7.241  1.00  0.95           H  
ATOM   1124  HE1 PHE A  70     -25.818   1.016  10.526  1.00  0.95           H  
ATOM   1125  HE2 PHE A  70     -22.773   3.388   8.680  1.00  0.95           H  
ATOM   1126  HZ  PHE A  70     -24.603   3.158  10.326  1.00  0.95           H  
ATOM   1127  N   ASN A  71     -23.175   0.253   4.447  1.00  1.02           N  
ATOM   1128  CA  ASN A  71     -23.217   1.368   3.520  1.00  1.02           C  
ATOM   1129  C   ASN A  71     -24.107   1.080   2.320  1.00  1.02           C  
ATOM   1130  O   ASN A  71     -24.820   1.970   1.856  1.00  1.02           O  
ATOM   1131  CB  ASN A  71     -21.817   1.709   3.046  1.00  1.02           C  
ATOM   1132  CG  ASN A  71     -21.740   2.992   2.267  1.00  1.02           C  
ATOM   1133  OD1 ASN A  71     -22.006   4.075   2.804  1.00  1.02           O  
ATOM   1134  ND2 ASN A  71     -21.388   2.896   1.012  1.00  1.02           N  
ATOM   1135  H   ASN A  71     -22.272  -0.186   4.625  1.00  1.02           H  
ATOM   1136  HA  ASN A  71     -23.634   2.230   4.039  1.00  1.02           H  
ATOM   1137 1HB  ASN A  71     -21.155   1.786   3.910  1.00  1.02           H  
ATOM   1138 2HB  ASN A  71     -21.440   0.892   2.425  1.00  1.02           H  
ATOM   1139 1HD2 ASN A  71     -21.315   3.719   0.447  1.00  1.02           H  
ATOM   1140 2HD2 ASN A  71     -21.200   1.997   0.619  1.00  1.02           H  
ATOM   1141  N   SER A  72     -24.096  -0.164   1.823  1.00  1.09           N  
ATOM   1142  CA  SER A  72     -24.875  -0.507   0.642  1.00  1.09           C  
ATOM   1143  C   SER A  72     -26.362  -0.383   0.919  1.00  1.09           C  
ATOM   1144  O   SER A  72     -27.101   0.200   0.121  1.00  1.09           O  
ATOM   1145  CB  SER A  72     -24.560  -1.921   0.215  1.00  1.09           C  
ATOM   1146  OG  SER A  72     -23.221  -2.037  -0.139  1.00  1.09           O  
ATOM   1147  H   SER A  72     -23.500  -0.883   2.233  1.00  1.09           H  
ATOM   1148  HA  SER A  72     -24.610   0.178  -0.163  1.00  1.09           H  
ATOM   1149 1HB  SER A  72     -24.794  -2.618   1.022  1.00  1.09           H  
ATOM   1150 2HB  SER A  72     -25.170  -2.181  -0.626  1.00  1.09           H  
ATOM   1151  HG  SER A  72     -22.738  -2.064   0.713  1.00  1.09           H  
ATOM   1152  N   LYS A  73     -26.798  -0.876   2.085  1.00  1.17           N  
ATOM   1153  CA  LYS A  73     -28.197  -0.773   2.470  1.00  1.17           C  
ATOM   1154  C   LYS A  73     -28.599   0.690   2.536  1.00  1.17           C  
ATOM   1155  O   LYS A  73     -29.636   1.086   1.999  1.00  1.17           O  
ATOM   1156  CB  LYS A  73     -28.440  -1.447   3.815  1.00  1.17           C  
ATOM   1157  CG  LYS A  73     -29.897  -1.418   4.293  1.00  1.17           C  
ATOM   1158  CD  LYS A  73     -30.049  -2.148   5.625  1.00  1.17           C  
ATOM   1159  CE  LYS A  73     -31.475  -2.074   6.154  1.00  1.17           C  
ATOM   1160  NZ  LYS A  73     -31.618  -2.775   7.465  1.00  1.17           N  
ATOM   1161  H   LYS A  73     -26.145  -1.359   2.706  1.00  1.17           H  
ATOM   1162  HA  LYS A  73     -28.805  -1.261   1.709  1.00  1.17           H  
ATOM   1163 1HB  LYS A  73     -28.120  -2.490   3.757  1.00  1.17           H  
ATOM   1164 2HB  LYS A  73     -27.820  -0.964   4.575  1.00  1.17           H  
ATOM   1165 1HG  LYS A  73     -30.209  -0.381   4.417  1.00  1.17           H  
ATOM   1166 2HG  LYS A  73     -30.540  -1.887   3.549  1.00  1.17           H  
ATOM   1167 1HD  LYS A  73     -29.768  -3.195   5.498  1.00  1.17           H  
ATOM   1168 2HD  LYS A  73     -29.375  -1.698   6.355  1.00  1.17           H  
ATOM   1169 1HE  LYS A  73     -31.755  -1.030   6.279  1.00  1.17           H  
ATOM   1170 2HE  LYS A  73     -32.146  -2.535   5.434  1.00  1.17           H  
ATOM   1171 1HZ  LYS A  73     -32.574  -2.705   7.783  1.00  1.17           H  
ATOM   1172 2HZ  LYS A  73     -31.370  -3.748   7.357  1.00  1.17           H  
ATOM   1173 3HZ  LYS A  73     -31.005  -2.347   8.145  1.00  1.17           H  
ATOM   1174  N   ILE A  74     -27.746   1.503   3.159  1.00  1.23           N  
ATOM   1175  CA  ILE A  74     -28.014   2.921   3.297  1.00  1.23           C  
ATOM   1176  C   ILE A  74     -28.095   3.606   1.946  1.00  1.23           C  
ATOM   1177  O   ILE A  74     -29.021   4.384   1.698  1.00  1.23           O  
ATOM   1178  CB  ILE A  74     -26.930   3.582   4.147  1.00  1.23           C  
ATOM   1179  CG1 ILE A  74     -27.045   3.078   5.584  1.00  1.23           C  
ATOM   1180  CG2 ILE A  74     -27.048   5.085   4.065  1.00  1.23           C  
ATOM   1181  CD1 ILE A  74     -25.862   3.413   6.436  1.00  1.23           C  
ATOM   1182  H   ILE A  74     -26.896   1.116   3.579  1.00  1.23           H  
ATOM   1183  HA  ILE A  74     -28.970   3.041   3.801  1.00  1.23           H  
ATOM   1184  HB  ILE A  74     -25.952   3.282   3.778  1.00  1.23           H  
ATOM   1185 1HG1 ILE A  74     -27.932   3.513   6.039  1.00  1.23           H  
ATOM   1186 2HG1 ILE A  74     -27.160   1.993   5.570  1.00  1.23           H  
ATOM   1187 1HG2 ILE A  74     -26.265   5.543   4.665  1.00  1.23           H  
ATOM   1188 2HG2 ILE A  74     -26.939   5.397   3.029  1.00  1.23           H  
ATOM   1189 3HG2 ILE A  74     -28.023   5.393   4.439  1.00  1.23           H  
ATOM   1190 1HD1 ILE A  74     -26.024   3.019   7.433  1.00  1.23           H  
ATOM   1191 2HD1 ILE A  74     -24.969   2.959   6.007  1.00  1.23           H  
ATOM   1192 3HD1 ILE A  74     -25.736   4.490   6.485  1.00  1.23           H  
ATOM   1193  N   CYS A  75     -27.149   3.303   1.059  1.00  1.26           N  
ATOM   1194  CA  CYS A  75     -27.143   3.904  -0.257  1.00  1.26           C  
ATOM   1195  C   CYS A  75     -28.395   3.525  -1.006  1.00  1.26           C  
ATOM   1196  O   CYS A  75     -28.987   4.355  -1.687  1.00  1.26           O  
ATOM   1197  CB  CYS A  75     -25.941   3.426  -1.058  1.00  1.26           C  
ATOM   1198  SG  CYS A  75     -24.384   4.052  -0.423  1.00  1.26           S  
ATOM   1199  H   CYS A  75     -26.406   2.660   1.316  1.00  1.26           H  
ATOM   1200  HA  CYS A  75     -27.099   4.986  -0.147  1.00  1.26           H  
ATOM   1201 1HB  CYS A  75     -25.902   2.336  -1.038  1.00  1.26           H  
ATOM   1202 2HB  CYS A  75     -26.042   3.738  -2.096  1.00  1.26           H  
ATOM   1203  HG  CYS A  75     -24.435   3.332   0.730  1.00  1.26           H  
ATOM   1204  N   ALA A  76     -28.817   2.275  -0.888  1.00  1.26           N  
ATOM   1205  CA  ALA A  76     -30.025   1.866  -1.563  1.00  1.26           C  
ATOM   1206  C   ALA A  76     -31.231   2.626  -1.025  1.00  1.26           C  
ATOM   1207  O   ALA A  76     -32.072   3.098  -1.783  1.00  1.26           O  
ATOM   1208  CB  ALA A  76     -30.209   0.380  -1.397  1.00  1.26           C  
ATOM   1209  H   ALA A  76     -28.290   1.596  -0.339  1.00  1.26           H  
ATOM   1210  HA  ALA A  76     -29.925   2.101  -2.613  1.00  1.26           H  
ATOM   1211 1HB  ALA A  76     -31.083   0.082  -1.939  1.00  1.26           H  
ATOM   1212 2HB  ALA A  76     -29.339  -0.144  -1.790  1.00  1.26           H  
ATOM   1213 3HB  ALA A  76     -30.310   0.150  -0.342  1.00  1.26           H  
ATOM   1214  N   LEU A  77     -31.296   2.818   0.284  1.00  1.22           N  
ATOM   1215  CA  LEU A  77     -32.419   3.536   0.866  1.00  1.22           C  
ATOM   1216  C   LEU A  77     -32.427   5.022   0.474  1.00  1.22           C  
ATOM   1217  O   LEU A  77     -33.496   5.611   0.291  1.00  1.22           O  
ATOM   1218  CB  LEU A  77     -32.386   3.359   2.389  1.00  1.22           C  
ATOM   1219  CG  LEU A  77     -32.689   1.906   2.880  1.00  1.22           C  
ATOM   1220  CD1 LEU A  77     -32.405   1.801   4.366  1.00  1.22           C  
ATOM   1221  CD2 LEU A  77     -34.150   1.555   2.587  1.00  1.22           C  
ATOM   1222  H   LEU A  77     -30.578   2.422   0.895  1.00  1.22           H  
ATOM   1223  HA  LEU A  77     -33.336   3.088   0.491  1.00  1.22           H  
ATOM   1224 1HB  LEU A  77     -31.390   3.629   2.742  1.00  1.22           H  
ATOM   1225 2HB  LEU A  77     -33.110   4.034   2.839  1.00  1.22           H  
ATOM   1226  HG  LEU A  77     -32.044   1.210   2.360  1.00  1.22           H  
ATOM   1227 1HD1 LEU A  77     -32.607   0.787   4.701  1.00  1.22           H  
ATOM   1228 2HD1 LEU A  77     -31.357   2.043   4.548  1.00  1.22           H  
ATOM   1229 3HD1 LEU A  77     -33.041   2.497   4.911  1.00  1.22           H  
ATOM   1230 1HD2 LEU A  77     -34.355   0.536   2.923  1.00  1.22           H  
ATOM   1231 2HD2 LEU A  77     -34.802   2.249   3.117  1.00  1.22           H  
ATOM   1232 3HD2 LEU A  77     -34.338   1.632   1.531  1.00  1.22           H  
ATOM   1233  N   ARG A  78     -31.238   5.624   0.353  1.00  1.15           N  
ATOM   1234  CA  ARG A  78     -31.098   7.044   0.018  1.00  1.15           C  
ATOM   1235  C   ARG A  78     -31.099   7.403  -1.473  1.00  1.15           C  
ATOM   1236  O   ARG A  78     -31.574   8.479  -1.842  1.00  1.15           O  
ATOM   1237  CB  ARG A  78     -29.804   7.592   0.587  1.00  1.15           C  
ATOM   1238  CG  ARG A  78     -29.736   7.695   2.090  1.00  1.15           C  
ATOM   1239  CD  ARG A  78     -28.422   8.223   2.520  1.00  1.15           C  
ATOM   1240  NE  ARG A  78     -28.324   8.334   3.964  1.00  1.15           N  
ATOM   1241  CZ  ARG A  78     -27.205   8.680   4.628  1.00  1.15           C  
ATOM   1242  NH1 ARG A  78     -26.101   8.947   3.964  1.00  1.15           N  
ATOM   1243  NH2 ARG A  78     -27.218   8.750   5.947  1.00  1.15           N  
ATOM   1244  H   ARG A  78     -30.397   5.082   0.544  1.00  1.15           H  
ATOM   1245  HA  ARG A  78     -31.927   7.570   0.487  1.00  1.15           H  
ATOM   1246 1HB  ARG A  78     -28.984   6.941   0.274  1.00  1.15           H  
ATOM   1247 2HB  ARG A  78     -29.610   8.578   0.167  1.00  1.15           H  
ATOM   1248 1HG  ARG A  78     -30.517   8.363   2.450  1.00  1.15           H  
ATOM   1249 2HG  ARG A  78     -29.870   6.704   2.527  1.00  1.15           H  
ATOM   1250 1HD  ARG A  78     -27.636   7.558   2.170  1.00  1.15           H  
ATOM   1251 2HD  ARG A  78     -28.274   9.213   2.091  1.00  1.15           H  
ATOM   1252  HE  ARG A  78     -29.152   8.135   4.507  1.00  1.15           H  
ATOM   1253 1HH1 ARG A  78     -26.094   8.893   2.953  1.00  1.15           H  
ATOM   1254 2HH1 ARG A  78     -25.263   9.207   4.462  1.00  1.15           H  
ATOM   1255 1HH2 ARG A  78     -28.067   8.546   6.456  1.00  1.15           H  
ATOM   1256 2HH2 ARG A  78     -26.380   9.010   6.446  1.00  1.15           H  
ATOM   1257  N   HIS A  79     -30.540   6.540  -2.324  1.00  1.07           N  
ATOM   1258  CA  HIS A  79     -30.369   6.881  -3.734  1.00  1.07           C  
ATOM   1259  C   HIS A  79     -31.161   6.018  -4.713  1.00  1.07           C  
ATOM   1260  O   HIS A  79     -30.989   6.137  -5.933  1.00  1.07           O  
ATOM   1261  CB  HIS A  79     -28.896   6.787  -4.102  1.00  1.07           C  
ATOM   1262  CG  HIS A  79     -28.018   7.699  -3.318  1.00  1.07           C  
ATOM   1263  ND1 HIS A  79     -28.072   9.074  -3.434  1.00  1.07           N  
ATOM   1264  CD2 HIS A  79     -27.052   7.434  -2.412  1.00  1.07           C  
ATOM   1265  CE1 HIS A  79     -27.180   9.615  -2.624  1.00  1.07           C  
ATOM   1266  NE2 HIS A  79     -26.546   8.642  -1.990  1.00  1.07           N  
ATOM   1267  H   HIS A  79     -30.169   5.660  -1.985  1.00  1.07           H  
ATOM   1268  HA  HIS A  79     -30.686   7.910  -3.890  1.00  1.07           H  
ATOM   1269 1HB  HIS A  79     -28.545   5.764  -3.960  1.00  1.07           H  
ATOM   1270 2HB  HIS A  79     -28.781   7.034  -5.141  1.00  1.07           H  
ATOM   1271  HD1 HIS A  79     -28.686   9.599  -4.026  1.00  1.07           H  
ATOM   1272  HD2 HIS A  79     -26.659   6.503  -2.010  1.00  1.07           H  
ATOM   1273  HE1 HIS A  79     -27.069  10.697  -2.567  1.00  1.07           H  
ATOM   1274  N   TYR A  80     -32.020   5.153  -4.200  1.00  0.99           N  
ATOM   1275  CA  TYR A  80     -32.861   4.335  -5.062  1.00  0.99           C  
ATOM   1276  C   TYR A  80     -33.769   5.180  -5.930  1.00  0.99           C  
ATOM   1277  O   TYR A  80     -34.436   6.093  -5.439  1.00  0.99           O  
ATOM   1278  CB  TYR A  80     -33.680   3.378  -4.223  1.00  0.99           C  
ATOM   1279  CG  TYR A  80     -34.716   2.645  -4.942  1.00  0.99           C  
ATOM   1280  CD1 TYR A  80     -34.417   1.564  -5.745  1.00  0.99           C  
ATOM   1281  CD2 TYR A  80     -36.016   3.069  -4.774  1.00  0.99           C  
ATOM   1282  CE1 TYR A  80     -35.445   0.916  -6.369  1.00  0.99           C  
ATOM   1283  CE2 TYR A  80     -37.019   2.434  -5.392  1.00  0.99           C  
ATOM   1284  CZ  TYR A  80     -36.749   1.370  -6.178  1.00  0.99           C  
ATOM   1285  OH  TYR A  80     -37.764   0.754  -6.775  1.00  0.99           O  
ATOM   1286  H   TYR A  80     -32.108   5.067  -3.192  1.00  0.99           H  
ATOM   1287  HA  TYR A  80     -32.227   3.755  -5.722  1.00  0.99           H  
ATOM   1288 1HB  TYR A  80     -33.008   2.629  -3.840  1.00  0.99           H  
ATOM   1289 2HB  TYR A  80     -34.130   3.899  -3.377  1.00  0.99           H  
ATOM   1290  HD1 TYR A  80     -33.387   1.233  -5.874  1.00  0.99           H  
ATOM   1291  HD2 TYR A  80     -36.229   3.924  -4.134  1.00  0.99           H  
ATOM   1292  HE1 TYR A  80     -35.246   0.057  -7.010  1.00  0.99           H  
ATOM   1293  HE2 TYR A  80     -38.042   2.774  -5.256  1.00  0.99           H  
ATOM   1294  HH  TYR A  80     -37.445  -0.035  -7.225  1.00  0.99           H  
ATOM   1295  N   GLU A  81     -33.804   4.865  -7.219  1.00  0.91           N  
ATOM   1296  CA  GLU A  81     -34.659   5.585  -8.146  1.00  0.91           C  
ATOM   1297  C   GLU A  81     -35.823   4.754  -8.665  1.00  0.91           C  
ATOM   1298  O   GLU A  81     -36.953   5.238  -8.748  1.00  0.91           O  
ATOM   1299  CB  GLU A  81     -33.841   6.064  -9.343  1.00  0.91           C  
ATOM   1300  CG  GLU A  81     -34.642   6.892 -10.360  1.00  0.91           C  
ATOM   1301  CD  GLU A  81     -33.791   7.486 -11.448  1.00  0.91           C  
ATOM   1302  OE1 GLU A  81     -32.608   7.302 -11.402  1.00  0.91           O  
ATOM   1303  OE2 GLU A  81     -34.328   8.105 -12.334  1.00  0.91           O  
ATOM   1304  H   GLU A  81     -33.211   4.113  -7.563  1.00  0.91           H  
ATOM   1305  HA  GLU A  81     -35.069   6.453  -7.631  1.00  0.91           H  
ATOM   1306 1HB  GLU A  81     -32.989   6.652  -8.999  1.00  0.91           H  
ATOM   1307 2HB  GLU A  81     -33.454   5.195  -9.864  1.00  0.91           H  
ATOM   1308 1HG  GLU A  81     -35.392   6.246 -10.818  1.00  0.91           H  
ATOM   1309 2HG  GLU A  81     -35.163   7.688  -9.833  1.00  0.91           H  
ATOM   1310  N   ARG A  82     -35.546   3.513  -9.058  1.00  0.85           N  
ATOM   1311  CA  ARG A  82     -36.607   2.693  -9.654  1.00  0.85           C  
ATOM   1312  C   ARG A  82     -36.278   1.216  -9.707  1.00  0.85           C  
ATOM   1313  O   ARG A  82     -35.117   0.828  -9.640  1.00  0.85           O  
ATOM   1314  CB  ARG A  82     -36.912   3.163 -11.078  1.00  0.85           C  
ATOM   1315  CG  ARG A  82     -35.754   3.014 -12.085  1.00  0.85           C  
ATOM   1316  CD  ARG A  82     -36.087   3.653 -13.395  1.00  0.85           C  
ATOM   1317  NE  ARG A  82     -35.067   3.436 -14.434  1.00  0.85           N  
ATOM   1318  CZ  ARG A  82     -33.938   4.156 -14.573  1.00  0.85           C  
ATOM   1319  NH1 ARG A  82     -33.643   5.106 -13.721  1.00  0.85           N  
ATOM   1320  NH2 ARG A  82     -33.149   3.891 -15.591  1.00  0.85           N  
ATOM   1321  H   ARG A  82     -34.594   3.163  -8.947  1.00  0.85           H  
ATOM   1322  HA  ARG A  82     -37.507   2.814  -9.049  1.00  0.85           H  
ATOM   1323 1HB  ARG A  82     -37.749   2.586 -11.472  1.00  0.85           H  
ATOM   1324 2HB  ARG A  82     -37.215   4.209 -11.075  1.00  0.85           H  
ATOM   1325 1HG  ARG A  82     -34.873   3.514 -11.688  1.00  0.85           H  
ATOM   1326 2HG  ARG A  82     -35.537   1.955 -12.249  1.00  0.85           H  
ATOM   1327 1HD  ARG A  82     -37.030   3.244 -13.760  1.00  0.85           H  
ATOM   1328 2HD  ARG A  82     -36.194   4.729 -13.246  1.00  0.85           H  
ATOM   1329  HE  ARG A  82     -35.241   2.722 -15.163  1.00  0.85           H  
ATOM   1330 1HH1 ARG A  82     -34.265   5.299 -12.945  1.00  0.85           H  
ATOM   1331 2HH1 ARG A  82     -32.809   5.666 -13.837  1.00  0.85           H  
ATOM   1332 1HH2 ARG A  82     -33.454   3.160 -16.254  1.00  0.85           H  
ATOM   1333 2HH2 ARG A  82     -32.297   4.409 -15.730  1.00  0.85           H  
ATOM   1334  N   SER A  83     -37.294   0.383  -9.889  1.00  0.80           N  
ATOM   1335  CA  SER A  83     -37.029  -1.031 -10.111  1.00  0.80           C  
ATOM   1336  C   SER A  83     -37.569  -1.410 -11.472  1.00  0.80           C  
ATOM   1337  O   SER A  83     -38.506  -0.777 -11.963  1.00  0.80           O  
ATOM   1338  CB  SER A  83     -37.669  -1.899  -9.055  1.00  0.80           C  
ATOM   1339  OG  SER A  83     -37.188  -1.604  -7.786  1.00  0.80           O  
ATOM   1340  H   SER A  83     -38.243   0.731  -9.907  1.00  0.80           H  
ATOM   1341  HA  SER A  83     -35.959  -1.197 -10.115  1.00  0.80           H  
ATOM   1342 1HB  SER A  83     -38.741  -1.807  -9.097  1.00  0.80           H  
ATOM   1343 2HB  SER A  83     -37.432  -2.929  -9.281  1.00  0.80           H  
ATOM   1344  HG  SER A  83     -37.496  -2.316  -7.213  1.00  0.80           H  
ATOM   1345  N   ALA A  84     -37.009  -2.449 -12.074  1.00  0.76           N  
ATOM   1346  CA  ALA A  84     -37.505  -2.876 -13.373  1.00  0.76           C  
ATOM   1347  C   ALA A  84     -37.229  -4.340 -13.672  1.00  0.76           C  
ATOM   1348  O   ALA A  84     -36.266  -4.935 -13.195  1.00  0.76           O  
ATOM   1349  CB  ALA A  84     -36.879  -2.015 -14.448  1.00  0.76           C  
ATOM   1350  H   ALA A  84     -36.222  -2.915 -11.622  1.00  0.76           H  
ATOM   1351  HA  ALA A  84     -38.586  -2.736 -13.382  1.00  0.76           H  
ATOM   1352 1HB  ALA A  84     -37.267  -2.302 -15.407  1.00  0.76           H  
ATOM   1353 2HB  ALA A  84     -37.106  -0.966 -14.266  1.00  0.76           H  
ATOM   1354 3HB  ALA A  84     -35.813  -2.161 -14.439  1.00  0.76           H  
ATOM   1355  N   PHE A  85     -38.056  -4.928 -14.514  1.00  0.73           N  
ATOM   1356  CA  PHE A  85     -37.840  -6.309 -14.906  1.00  0.73           C  
ATOM   1357  C   PHE A  85     -36.692  -6.368 -15.880  1.00  0.73           C  
ATOM   1358  O   PHE A  85     -36.401  -5.387 -16.565  1.00  0.73           O  
ATOM   1359  CB  PHE A  85     -39.086  -6.913 -15.519  1.00  0.73           C  
ATOM   1360  CG  PHE A  85     -40.186  -7.112 -14.536  1.00  0.73           C  
ATOM   1361  CD1 PHE A  85     -41.358  -6.382 -14.651  1.00  0.73           C  
ATOM   1362  CD2 PHE A  85     -40.066  -8.015 -13.490  1.00  0.73           C  
ATOM   1363  CE1 PHE A  85     -42.385  -6.552 -13.753  1.00  0.73           C  
ATOM   1364  CE2 PHE A  85     -41.100  -8.173 -12.595  1.00  0.73           C  
ATOM   1365  CZ  PHE A  85     -42.253  -7.450 -12.727  1.00  0.73           C  
ATOM   1366  H   PHE A  85     -38.844  -4.417 -14.887  1.00  0.73           H  
ATOM   1367  HA  PHE A  85     -37.574  -6.894 -14.026  1.00  0.73           H  
ATOM   1368 1HB  PHE A  85     -39.452  -6.266 -16.316  1.00  0.73           H  
ATOM   1369 2HB  PHE A  85     -38.844  -7.877 -15.964  1.00  0.73           H  
ATOM   1370  HD1 PHE A  85     -41.464  -5.669 -15.468  1.00  0.73           H  
ATOM   1371  HD2 PHE A  85     -39.148  -8.598 -13.375  1.00  0.73           H  
ATOM   1372  HE1 PHE A  85     -43.301  -5.975 -13.858  1.00  0.73           H  
ATOM   1373  HE2 PHE A  85     -41.010  -8.870 -11.778  1.00  0.73           H  
ATOM   1374  HZ  PHE A  85     -43.062  -7.589 -12.014  1.00  0.73           H  
ATOM   1375  N   TRP A  86     -36.054  -7.519 -15.960  1.00  0.70           N  
ATOM   1376  CA  TRP A  86     -34.909  -7.715 -16.834  1.00  0.70           C  
ATOM   1377  C   TRP A  86     -35.095  -7.205 -18.271  1.00  0.70           C  
ATOM   1378  O   TRP A  86     -34.186  -6.591 -18.829  1.00  0.70           O  
ATOM   1379  CB  TRP A  86     -34.668  -9.224 -16.867  1.00  0.70           C  
ATOM   1380  CG  TRP A  86     -35.717  -9.985 -17.592  1.00  0.70           C  
ATOM   1381  CD1 TRP A  86     -36.880 -10.490 -17.094  1.00  0.70           C  
ATOM   1382  CD2 TRP A  86     -35.670 -10.370 -18.985  1.00  0.70           C  
ATOM   1383  NE1 TRP A  86     -37.574 -11.133 -18.089  1.00  0.70           N  
ATOM   1384  CE2 TRP A  86     -36.842 -11.068 -19.254  1.00  0.70           C  
ATOM   1385  CE3 TRP A  86     -34.735 -10.169 -20.008  1.00  0.70           C  
ATOM   1386  CZ2 TRP A  86     -37.118 -11.568 -20.512  1.00  0.70           C  
ATOM   1387  CZ3 TRP A  86     -35.008 -10.663 -21.263  1.00  0.70           C  
ATOM   1388  CH2 TRP A  86     -36.171 -11.347 -21.513  1.00  0.70           C  
ATOM   1389  H   TRP A  86     -36.349  -8.283 -15.366  1.00  0.70           H  
ATOM   1390  HA  TRP A  86     -34.054  -7.206 -16.395  1.00  0.70           H  
ATOM   1391 1HB  TRP A  86     -33.776  -9.463 -17.338  1.00  0.70           H  
ATOM   1392 2HB  TRP A  86     -34.617  -9.610 -15.849  1.00  0.70           H  
ATOM   1393  HD1 TRP A  86     -37.214 -10.389 -16.062  1.00  0.70           H  
ATOM   1394  HE1 TRP A  86     -38.472 -11.586 -17.983  1.00  0.70           H  
ATOM   1395  HE3 TRP A  86     -33.810  -9.620 -19.817  1.00  0.70           H  
ATOM   1396  HZ2 TRP A  86     -38.035 -12.116 -20.730  1.00  0.70           H  
ATOM   1397  HZ3 TRP A  86     -34.271 -10.491 -22.054  1.00  0.70           H  
ATOM   1398  HH2 TRP A  86     -36.357 -11.724 -22.517  1.00  0.70           H  
ATOM   1399  N   TYR A  87     -36.285  -7.391 -18.848  1.00  0.68           N  
ATOM   1400  CA  TYR A  87     -36.544  -6.971 -20.222  1.00  0.68           C  
ATOM   1401  C   TYR A  87     -36.406  -5.471 -20.347  1.00  0.68           C  
ATOM   1402  O   TYR A  87     -35.722  -4.950 -21.234  1.00  0.68           O  
ATOM   1403  CB  TYR A  87     -37.919  -7.414 -20.687  1.00  0.68           C  
ATOM   1404  CG  TYR A  87     -38.210  -6.972 -22.087  1.00  0.68           C  
ATOM   1405  CD1 TYR A  87     -37.680  -7.683 -23.152  1.00  0.68           C  
ATOM   1406  CD2 TYR A  87     -38.987  -5.842 -22.316  1.00  0.68           C  
ATOM   1407  CE1 TYR A  87     -37.932  -7.271 -24.447  1.00  0.68           C  
ATOM   1408  CE2 TYR A  87     -39.237  -5.428 -23.609  1.00  0.68           C  
ATOM   1409  CZ  TYR A  87     -38.715  -6.138 -24.673  1.00  0.68           C  
ATOM   1410  OH  TYR A  87     -38.964  -5.728 -25.965  1.00  0.68           O  
ATOM   1411  H   TYR A  87     -37.007  -7.874 -18.334  1.00  0.68           H  
ATOM   1412  HA  TYR A  87     -35.792  -7.428 -20.870  1.00  0.68           H  
ATOM   1413 1HB  TYR A  87     -37.991  -8.501 -20.644  1.00  0.68           H  
ATOM   1414 2HB  TYR A  87     -38.682  -7.004 -20.028  1.00  0.68           H  
ATOM   1415  HD1 TYR A  87     -37.065  -8.566 -22.967  1.00  0.68           H  
ATOM   1416  HD2 TYR A  87     -39.396  -5.281 -21.474  1.00  0.68           H  
ATOM   1417  HE1 TYR A  87     -37.518  -7.829 -25.286  1.00  0.68           H  
ATOM   1418  HE2 TYR A  87     -39.845  -4.542 -23.788  1.00  0.68           H  
ATOM   1419  HH  TYR A  87     -38.567  -6.350 -26.580  1.00  0.68           H  
ATOM   1420  N   THR A  88     -37.082  -4.779 -19.440  1.00  0.66           N  
ATOM   1421  CA  THR A  88     -37.080  -3.337 -19.389  1.00  0.66           C  
ATOM   1422  C   THR A  88     -35.673  -2.825 -19.157  1.00  0.66           C  
ATOM   1423  O   THR A  88     -35.267  -1.850 -19.777  1.00  0.66           O  
ATOM   1424  CB  THR A  88     -38.036  -2.817 -18.318  1.00  0.66           C  
ATOM   1425  OG1 THR A  88     -39.388  -3.190 -18.649  1.00  0.66           O  
ATOM   1426  CG2 THR A  88     -37.918  -1.314 -18.196  1.00  0.66           C  
ATOM   1427  H   THR A  88     -37.596  -5.287 -18.737  1.00  0.66           H  
ATOM   1428  HA  THR A  88     -37.422  -2.960 -20.351  1.00  0.66           H  
ATOM   1429  HB  THR A  88     -37.779  -3.278 -17.372  1.00  0.66           H  
ATOM   1430  HG1 THR A  88     -39.991  -2.805 -18.008  1.00  0.66           H  
ATOM   1431 1HG2 THR A  88     -38.591  -0.953 -17.422  1.00  0.66           H  
ATOM   1432 2HG2 THR A  88     -36.891  -1.055 -17.929  1.00  0.66           H  
ATOM   1433 3HG2 THR A  88     -38.172  -0.843 -19.144  1.00  0.66           H  
ATOM   1434  N   VAL A  89     -34.916  -3.480 -18.281  1.00  0.66           N  
ATOM   1435  CA  VAL A  89     -33.553  -3.037 -18.024  1.00  0.66           C  
ATOM   1436  C   VAL A  89     -32.733  -3.115 -19.321  1.00  0.66           C  
ATOM   1437  O   VAL A  89     -31.994  -2.181 -19.666  1.00  0.66           O  
ATOM   1438  CB  VAL A  89     -32.900  -3.897 -16.930  1.00  0.66           C  
ATOM   1439  CG1 VAL A  89     -31.454  -3.561 -16.802  1.00  0.66           C  
ATOM   1440  CG2 VAL A  89     -33.595  -3.671 -15.635  1.00  0.66           C  
ATOM   1441  H   VAL A  89     -35.306  -4.282 -17.782  1.00  0.66           H  
ATOM   1442  HA  VAL A  89     -33.583  -2.000 -17.683  1.00  0.66           H  
ATOM   1443  HB  VAL A  89     -32.981  -4.944 -17.204  1.00  0.66           H  
ATOM   1444 1HG1 VAL A  89     -30.991  -4.178 -16.030  1.00  0.66           H  
ATOM   1445 2HG1 VAL A  89     -30.993  -3.751 -17.741  1.00  0.66           H  
ATOM   1446 3HG1 VAL A  89     -31.339  -2.517 -16.542  1.00  0.66           H  
ATOM   1447 1HG2 VAL A  89     -33.138  -4.279 -14.886  1.00  0.66           H  
ATOM   1448 2HG2 VAL A  89     -33.509  -2.638 -15.367  1.00  0.66           H  
ATOM   1449 3HG2 VAL A  89     -34.639  -3.932 -15.726  1.00  0.66           H  
ATOM   1450  N   GLU A  90     -32.870  -4.212 -20.080  1.00  0.67           N  
ATOM   1451  CA  GLU A  90     -32.128  -4.275 -21.338  1.00  0.67           C  
ATOM   1452  C   GLU A  90     -32.581  -3.173 -22.296  1.00  0.67           C  
ATOM   1453  O   GLU A  90     -31.754  -2.541 -22.956  1.00  0.67           O  
ATOM   1454  CB  GLU A  90     -32.256  -5.652 -22.016  1.00  0.67           C  
ATOM   1455  CG  GLU A  90     -31.504  -6.732 -21.280  1.00  0.67           C  
ATOM   1456  CD  GLU A  90     -31.455  -8.120 -21.932  1.00  0.67           C  
ATOM   1457  OE1 GLU A  90     -32.275  -8.424 -22.771  1.00  0.67           O  
ATOM   1458  OE2 GLU A  90     -30.528  -8.862 -21.601  1.00  0.67           O  
ATOM   1459  H   GLU A  90     -33.466  -4.987 -19.779  1.00  0.67           H  
ATOM   1460  HA  GLU A  90     -31.071  -4.116 -21.118  1.00  0.67           H  
ATOM   1461 1HB  GLU A  90     -33.309  -5.940 -22.064  1.00  0.67           H  
ATOM   1462 2HB  GLU A  90     -31.873  -5.599 -23.034  1.00  0.67           H  
ATOM   1463 1HG  GLU A  90     -30.491  -6.382 -21.101  1.00  0.67           H  
ATOM   1464 2HG  GLU A  90     -32.003  -6.823 -20.320  1.00  0.67           H  
ATOM   1465  N   LYS A  91     -33.885  -2.899 -22.335  1.00  0.68           N  
ATOM   1466  CA  LYS A  91     -34.418  -1.859 -23.206  1.00  0.68           C  
ATOM   1467  C   LYS A  91     -33.903  -0.461 -22.832  1.00  0.68           C  
ATOM   1468  O   LYS A  91     -33.459   0.296 -23.699  1.00  0.68           O  
ATOM   1469  CB  LYS A  91     -35.949  -1.892 -23.166  1.00  0.68           C  
ATOM   1470  CG  LYS A  91     -36.647  -0.888 -24.062  1.00  0.68           C  
ATOM   1471  CD  LYS A  91     -38.163  -1.067 -23.994  1.00  0.68           C  
ATOM   1472  CE  LYS A  91     -38.885  -0.048 -24.866  1.00  0.68           C  
ATOM   1473  NZ  LYS A  91     -40.362  -0.219 -24.811  1.00  0.68           N  
ATOM   1474  H   LYS A  91     -34.528  -3.461 -21.775  1.00  0.68           H  
ATOM   1475  HA  LYS A  91     -34.094  -2.071 -24.224  1.00  0.68           H  
ATOM   1476 1HB  LYS A  91     -36.297  -2.894 -23.428  1.00  0.68           H  
ATOM   1477 2HB  LYS A  91     -36.278  -1.696 -22.150  1.00  0.68           H  
ATOM   1478 1HG  LYS A  91     -36.390   0.122 -23.736  1.00  0.68           H  
ATOM   1479 2HG  LYS A  91     -36.313  -1.017 -25.091  1.00  0.68           H  
ATOM   1480 1HD  LYS A  91     -38.423  -2.075 -24.328  1.00  0.68           H  
ATOM   1481 2HD  LYS A  91     -38.491  -0.952 -22.959  1.00  0.68           H  
ATOM   1482 1HE  LYS A  91     -38.632   0.955 -24.527  1.00  0.68           H  
ATOM   1483 2HE  LYS A  91     -38.555  -0.165 -25.899  1.00  0.68           H  
ATOM   1484 1HZ  LYS A  91     -40.804   0.472 -25.401  1.00  0.68           H  
ATOM   1485 2HZ  LYS A  91     -40.606  -1.145 -25.136  1.00  0.68           H  
ATOM   1486 3HZ  LYS A  91     -40.680  -0.101 -23.859  1.00  0.68           H  
ATOM   1487  N   GLU A  92     -33.965  -0.118 -21.541  1.00  0.69           N  
ATOM   1488  CA  GLU A  92     -33.548   1.196 -21.051  1.00  0.69           C  
ATOM   1489  C   GLU A  92     -32.061   1.472 -21.219  1.00  0.69           C  
ATOM   1490  O   GLU A  92     -31.669   2.609 -21.490  1.00  0.69           O  
ATOM   1491  CB  GLU A  92     -33.913   1.389 -19.567  1.00  0.69           C  
ATOM   1492  CG  GLU A  92     -35.422   1.527 -19.293  1.00  0.69           C  
ATOM   1493  CD  GLU A  92     -35.780   1.793 -17.822  1.00  0.69           C  
ATOM   1494  OE1 GLU A  92     -34.896   1.880 -16.992  1.00  0.69           O  
ATOM   1495  OE2 GLU A  92     -36.950   1.919 -17.542  1.00  0.69           O  
ATOM   1496  H   GLU A  92     -34.330  -0.793 -20.878  1.00  0.69           H  
ATOM   1497  HA  GLU A  92     -34.087   1.946 -21.627  1.00  0.69           H  
ATOM   1498 1HB  GLU A  92     -33.553   0.526 -18.997  1.00  0.69           H  
ATOM   1499 2HB  GLU A  92     -33.411   2.272 -19.178  1.00  0.69           H  
ATOM   1500 1HG  GLU A  92     -35.807   2.347 -19.897  1.00  0.69           H  
ATOM   1501 2HG  GLU A  92     -35.917   0.618 -19.624  1.00  0.69           H  
ATOM   1502  N   THR A  93     -31.227   0.445 -21.054  1.00  0.70           N  
ATOM   1503  CA  THR A  93     -29.789   0.646 -21.141  1.00  0.70           C  
ATOM   1504  C   THR A  93     -29.209   0.383 -22.528  1.00  0.70           C  
ATOM   1505  O   THR A  93     -28.160   0.927 -22.876  1.00  0.70           O  
ATOM   1506  CB  THR A  93     -29.088  -0.315 -20.182  1.00  0.70           C  
ATOM   1507  OG1 THR A  93     -29.401  -1.649 -20.597  1.00  0.70           O  
ATOM   1508  CG2 THR A  93     -29.560  -0.108 -18.750  1.00  0.70           C  
ATOM   1509  H   THR A  93     -31.594  -0.478 -20.811  1.00  0.70           H  
ATOM   1510  HA  THR A  93     -29.565   1.675 -20.863  1.00  0.70           H  
ATOM   1511  HB  THR A  93     -28.011  -0.167 -20.241  1.00  0.70           H  
ATOM   1512  HG1 THR A  93     -30.358  -1.828 -20.391  1.00  0.70           H  
ATOM   1513 1HG2 THR A  93     -29.056  -0.818 -18.094  1.00  0.70           H  
ATOM   1514 2HG2 THR A  93     -29.328   0.906 -18.435  1.00  0.70           H  
ATOM   1515 3HG2 THR A  93     -30.638  -0.268 -18.692  1.00  0.70           H  
ATOM   1516  N   GLY A  94     -29.868  -0.467 -23.317  1.00  0.71           N  
ATOM   1517  CA  GLY A  94     -29.370  -0.851 -24.630  1.00  0.71           C  
ATOM   1518  C   GLY A  94     -28.311  -1.955 -24.529  1.00  0.71           C  
ATOM   1519  O   GLY A  94     -27.714  -2.347 -25.536  1.00  0.71           O  
ATOM   1520  H   GLY A  94     -30.728  -0.907 -23.002  1.00  0.71           H  
ATOM   1521 1HA  GLY A  94     -30.206  -1.202 -25.235  1.00  0.71           H  
ATOM   1522 2HA  GLY A  94     -28.951   0.020 -25.129  1.00  0.71           H  
ATOM   1523  N   LEU A  95     -28.060  -2.430 -23.306  1.00  0.71           N  
ATOM   1524  CA  LEU A  95     -27.042  -3.436 -23.051  1.00  0.71           C  
ATOM   1525  C   LEU A  95     -27.633  -4.746 -22.567  1.00  0.71           C  
ATOM   1526  O   LEU A  95     -28.527  -4.753 -21.724  1.00  0.71           O  
ATOM   1527  CB  LEU A  95     -26.107  -2.910 -21.975  1.00  0.71           C  
ATOM   1528  CG  LEU A  95     -25.407  -1.613 -22.274  1.00  0.71           C  
ATOM   1529  CD1 LEU A  95     -24.621  -1.202 -21.050  1.00  0.71           C  
ATOM   1530  CD2 LEU A  95     -24.512  -1.800 -23.482  1.00  0.71           C  
ATOM   1531  H   LEU A  95     -28.594  -2.080 -22.508  1.00  0.71           H  
ATOM   1532  HA  LEU A  95     -26.486  -3.621 -23.969  1.00  0.71           H  
ATOM   1533 1HB  LEU A  95     -26.690  -2.754 -21.077  1.00  0.71           H  
ATOM   1534 2HB  LEU A  95     -25.349  -3.673 -21.770  1.00  0.71           H  
ATOM   1535  HG  LEU A  95     -26.141  -0.832 -22.483  1.00  0.71           H  
ATOM   1536 1HD1 LEU A  95     -24.111  -0.258 -21.246  1.00  0.71           H  
ATOM   1537 2HD1 LEU A  95     -25.301  -1.078 -20.207  1.00  0.71           H  
ATOM   1538 3HD1 LEU A  95     -23.884  -1.973 -20.816  1.00  0.71           H  
ATOM   1539 1HD2 LEU A  95     -23.999  -0.866 -23.704  1.00  0.71           H  
ATOM   1540 2HD2 LEU A  95     -23.775  -2.583 -23.274  1.00  0.71           H  
ATOM   1541 3HD2 LEU A  95     -25.118  -2.095 -24.341  1.00  0.71           H  
ATOM   1542  N   LEU A  96     -27.060  -5.862 -22.985  1.00  0.71           N  
ATOM   1543  CA  LEU A  96     -27.544  -7.141 -22.475  1.00  0.71           C  
ATOM   1544  C   LEU A  96     -27.212  -7.244 -20.992  1.00  0.71           C  
ATOM   1545  O   LEU A  96     -26.150  -6.791 -20.555  1.00  0.71           O  
ATOM   1546  CB  LEU A  96     -26.928  -8.311 -23.248  1.00  0.71           C  
ATOM   1547  CG  LEU A  96     -27.312  -8.390 -24.712  1.00  0.71           C  
ATOM   1548  CD1 LEU A  96     -26.536  -9.521 -25.369  1.00  0.71           C  
ATOM   1549  CD2 LEU A  96     -28.819  -8.602 -24.817  1.00  0.71           C  
ATOM   1550  H   LEU A  96     -26.300  -5.830 -23.663  1.00  0.71           H  
ATOM   1551  HA  LEU A  96     -28.627  -7.181 -22.590  1.00  0.71           H  
ATOM   1552 1HB  LEU A  96     -25.844  -8.233 -23.195  1.00  0.71           H  
ATOM   1553 2HB  LEU A  96     -27.233  -9.242 -22.770  1.00  0.71           H  
ATOM   1554  HG  LEU A  96     -27.040  -7.459 -25.213  1.00  0.71           H  
ATOM   1555 1HD1 LEU A  96     -26.798  -9.578 -26.425  1.00  0.71           H  
ATOM   1556 2HD1 LEU A  96     -25.463  -9.325 -25.271  1.00  0.71           H  
ATOM   1557 3HD1 LEU A  96     -26.780 -10.464 -24.881  1.00  0.71           H  
ATOM   1558 1HD2 LEU A  96     -29.110  -8.656 -25.865  1.00  0.71           H  
ATOM   1559 2HD2 LEU A  96     -29.096  -9.531 -24.314  1.00  0.71           H  
ATOM   1560 3HD2 LEU A  96     -29.342  -7.769 -24.337  1.00  0.71           H  
ATOM   1561  N   LEU A  97     -28.063  -7.907 -20.219  1.00  0.71           N  
ATOM   1562  CA  LEU A  97     -27.802  -8.036 -18.781  1.00  0.71           C  
ATOM   1563  C   LEU A  97     -26.489  -8.753 -18.502  1.00  0.71           C  
ATOM   1564  O   LEU A  97     -25.850  -8.506 -17.478  1.00  0.71           O  
ATOM   1565  CB  LEU A  97     -28.947  -8.781 -18.124  1.00  0.71           C  
ATOM   1566  CG  LEU A  97     -30.198  -8.032 -18.141  1.00  0.71           C  
ATOM   1567  CD1 LEU A  97     -31.261  -8.855 -17.715  1.00  0.71           C  
ATOM   1568  CD2 LEU A  97     -30.132  -6.845 -17.256  1.00  0.71           C  
ATOM   1569  H   LEU A  97     -28.933  -8.277 -20.627  1.00  0.71           H  
ATOM   1570  HA  LEU A  97     -27.748  -7.036 -18.354  1.00  0.71           H  
ATOM   1571 1HB  LEU A  97     -29.107  -9.721 -18.651  1.00  0.71           H  
ATOM   1572 2HB  LEU A  97     -28.688  -8.995 -17.088  1.00  0.71           H  
ATOM   1573  HG  LEU A  97     -30.377  -7.726 -19.124  1.00  0.71           H  
ATOM   1574 1HD1 LEU A  97     -32.133  -8.235 -17.783  1.00  0.71           H  
ATOM   1575 2HD1 LEU A  97     -31.350  -9.714 -18.379  1.00  0.71           H  
ATOM   1576 3HD1 LEU A  97     -31.096  -9.190 -16.696  1.00  0.71           H  
ATOM   1577 1HD2 LEU A  97     -31.076  -6.325 -17.319  1.00  0.71           H  
ATOM   1578 2HD2 LEU A  97     -29.967  -7.171 -16.240  1.00  0.71           H  
ATOM   1579 3HD2 LEU A  97     -29.327  -6.189 -17.576  1.00  0.71           H  
ATOM   1580  N   GLU A  98     -26.078  -9.629 -19.420  1.00  0.70           N  
ATOM   1581  CA  GLU A  98     -24.822 -10.363 -19.314  1.00  0.70           C  
ATOM   1582  C   GLU A  98     -23.595  -9.435 -19.397  1.00  0.70           C  
ATOM   1583  O   GLU A  98     -22.517  -9.790 -18.915  1.00  0.70           O  
ATOM   1584  CB  GLU A  98     -24.742 -11.450 -20.386  1.00  0.70           C  
ATOM   1585  CG  GLU A  98     -25.720 -12.597 -20.170  1.00  0.70           C  
ATOM   1586  CD  GLU A  98     -25.600 -13.682 -21.200  1.00  0.70           C  
ATOM   1587  OE1 GLU A  98     -24.894 -13.501 -22.162  1.00  0.70           O  
ATOM   1588  OE2 GLU A  98     -26.200 -14.716 -21.005  1.00  0.70           O  
ATOM   1589  H   GLU A  98     -26.663  -9.777 -20.229  1.00  0.70           H  
ATOM   1590  HA  GLU A  98     -24.803 -10.856 -18.343  1.00  0.70           H  
ATOM   1591 1HB  GLU A  98     -24.943 -11.008 -21.364  1.00  0.70           H  
ATOM   1592 2HB  GLU A  98     -23.734 -11.863 -20.412  1.00  0.70           H  
ATOM   1593 1HG  GLU A  98     -25.545 -13.028 -19.184  1.00  0.70           H  
ATOM   1594 2HG  GLU A  98     -26.734 -12.198 -20.185  1.00  0.70           H  
ATOM   1595  N   GLU A  99     -23.762  -8.267 -20.030  1.00  0.70           N  
ATOM   1596  CA  GLU A  99     -22.702  -7.280 -20.209  1.00  0.70           C  
ATOM   1597  C   GLU A  99     -22.747  -6.246 -19.078  1.00  0.70           C  
ATOM   1598  O   GLU A  99     -21.710  -5.725 -18.642  1.00  0.70           O  
ATOM   1599  CB  GLU A  99     -22.892  -6.566 -21.554  1.00  0.70           C  
ATOM   1600  CG  GLU A  99     -22.784  -7.467 -22.787  1.00  0.70           C  
ATOM   1601  CD  GLU A  99     -23.167  -6.755 -24.075  1.00  0.70           C  
ATOM   1602  OE1 GLU A  99     -23.735  -5.685 -23.993  1.00  0.70           O  
ATOM   1603  OE2 GLU A  99     -22.894  -7.280 -25.130  1.00  0.70           O  
ATOM   1604  H   GLU A  99     -24.683  -8.018 -20.370  1.00  0.70           H  
ATOM   1605  HA  GLU A  99     -21.737  -7.785 -20.188  1.00  0.70           H  
ATOM   1606 1HB  GLU A  99     -23.874  -6.090 -21.576  1.00  0.70           H  
ATOM   1607 2HB  GLU A  99     -22.150  -5.775 -21.651  1.00  0.70           H  
ATOM   1608 1HG  GLU A  99     -21.761  -7.828 -22.871  1.00  0.70           H  
ATOM   1609 2HG  GLU A  99     -23.435  -8.331 -22.644  1.00  0.70           H  
ATOM   1610  N   GLN A 100     -23.960  -5.962 -18.590  1.00  0.70           N  
ATOM   1611  CA  GLN A 100     -24.129  -4.965 -17.539  1.00  0.70           C  
ATOM   1612  C   GLN A 100     -23.518  -5.443 -16.236  1.00  0.70           C  
ATOM   1613  O   GLN A 100     -23.742  -6.576 -15.796  1.00  0.70           O  
ATOM   1614  CB  GLN A 100     -25.605  -4.650 -17.289  1.00  0.70           C  
ATOM   1615  CG  GLN A 100     -26.306  -3.938 -18.412  1.00  0.70           C  
ATOM   1616  CD  GLN A 100     -27.708  -3.585 -18.038  1.00  0.70           C  
ATOM   1617  OE1 GLN A 100     -27.949  -3.162 -16.897  1.00  0.70           O  
ATOM   1618  NE2 GLN A 100     -28.641  -3.728 -18.961  1.00  0.70           N  
ATOM   1619  H   GLN A 100     -24.775  -6.411 -19.009  1.00  0.70           H  
ATOM   1620  HA  GLN A 100     -23.617  -4.053 -17.843  1.00  0.70           H  
ATOM   1621 1HB  GLN A 100     -26.140  -5.582 -17.104  1.00  0.70           H  
ATOM   1622 2HB  GLN A 100     -25.695  -4.039 -16.392  1.00  0.70           H  
ATOM   1623 1HG  GLN A 100     -25.767  -3.025 -18.653  1.00  0.70           H  
ATOM   1624 2HG  GLN A 100     -26.340  -4.597 -19.280  1.00  0.70           H  
ATOM   1625 1HE2 GLN A 100     -29.578  -3.484 -18.754  1.00  0.70           H  
ATOM   1626 2HE2 GLN A 100     -28.428  -4.072 -19.900  1.00  0.70           H  
ATOM   1627  N   GLN A 101     -22.818  -4.551 -15.554  1.00  0.70           N  
ATOM   1628  CA  GLN A 101     -22.174  -4.926 -14.307  1.00  0.70           C  
ATOM   1629  C   GLN A 101     -23.119  -4.785 -13.128  1.00  0.70           C  
ATOM   1630  O   GLN A 101     -22.971  -3.900 -12.287  1.00  0.70           O  
ATOM   1631  CB  GLN A 101     -20.915  -4.096 -14.114  1.00  0.70           C  
ATOM   1632  CG  GLN A 101     -19.909  -4.277 -15.271  1.00  0.70           C  
ATOM   1633  CD  GLN A 101     -19.367  -5.699 -15.383  1.00  0.70           C  
ATOM   1634  OE1 GLN A 101     -18.678  -6.174 -14.477  1.00  0.70           O  
ATOM   1635  NE2 GLN A 101     -19.671  -6.388 -16.492  1.00  0.70           N  
ATOM   1636  H   GLN A 101     -22.687  -3.624 -15.930  1.00  0.70           H  
ATOM   1637  HA  GLN A 101     -21.880  -5.973 -14.374  1.00  0.70           H  
ATOM   1638 1HB  GLN A 101     -21.176  -3.041 -14.042  1.00  0.70           H  
ATOM   1639 2HB  GLN A 101     -20.426  -4.383 -13.183  1.00  0.70           H  
ATOM   1640 1HG  GLN A 101     -20.410  -4.037 -16.212  1.00  0.70           H  
ATOM   1641 2HG  GLN A 101     -19.067  -3.604 -15.116  1.00  0.70           H  
ATOM   1642 1HE2 GLN A 101     -19.338  -7.323 -16.605  1.00  0.70           H  
ATOM   1643 2HE2 GLN A 101     -20.248  -5.982 -17.239  1.00  0.70           H  
ATOM   1644  N   ILE A 102     -24.090  -5.682 -13.083  1.00  0.71           N  
ATOM   1645  CA  ILE A 102     -25.110  -5.651 -12.049  1.00  0.71           C  
ATOM   1646  C   ILE A 102     -24.560  -6.254 -10.774  1.00  0.71           C  
ATOM   1647  O   ILE A 102     -24.018  -7.364 -10.790  1.00  0.71           O  
ATOM   1648  CB  ILE A 102     -26.373  -6.389 -12.497  1.00  0.71           C  
ATOM   1649  CG1 ILE A 102     -26.924  -5.677 -13.725  1.00  0.71           C  
ATOM   1650  CG2 ILE A 102     -27.403  -6.381 -11.398  1.00  0.71           C  
ATOM   1651  CD1 ILE A 102     -28.008  -6.393 -14.446  1.00  0.71           C  
ATOM   1652  H   ILE A 102     -24.120  -6.360 -13.841  1.00  0.71           H  
ATOM   1653  HA  ILE A 102     -25.370  -4.615 -11.854  1.00  0.71           H  
ATOM   1654  HB  ILE A 102     -26.128  -7.408 -12.761  1.00  0.71           H  
ATOM   1655 1HG1 ILE A 102     -27.299  -4.713 -13.414  1.00  0.71           H  
ATOM   1656 2HG1 ILE A 102     -26.106  -5.519 -14.423  1.00  0.71           H  
ATOM   1657 1HG2 ILE A 102     -28.281  -6.891 -11.735  1.00  0.71           H  
ATOM   1658 2HG2 ILE A 102     -27.017  -6.871 -10.518  1.00  0.71           H  
ATOM   1659 3HG2 ILE A 102     -27.648  -5.360 -11.162  1.00  0.71           H  
ATOM   1660 1HD1 ILE A 102     -28.310  -5.780 -15.292  1.00  0.71           H  
ATOM   1661 2HD1 ILE A 102     -27.646  -7.360 -14.800  1.00  0.71           H  
ATOM   1662 3HD1 ILE A 102     -28.854  -6.541 -13.783  1.00  0.71           H  
ATOM   1663  N   ARG A 103     -24.681  -5.504  -9.686  1.00  0.73           N  
ATOM   1664  CA  ARG A 103     -24.151  -5.923  -8.384  1.00  0.73           C  
ATOM   1665  C   ARG A 103     -25.235  -6.141  -7.359  1.00  0.73           C  
ATOM   1666  O   ARG A 103     -26.286  -5.532  -7.429  1.00  0.73           O  
ATOM   1667  CB  ARG A 103     -23.165  -4.896  -7.851  1.00  0.73           C  
ATOM   1668  CG  ARG A 103     -21.863  -4.773  -8.627  1.00  0.73           C  
ATOM   1669  CD  ARG A 103     -21.009  -3.678  -8.087  1.00  0.73           C  
ATOM   1670  NE  ARG A 103     -19.748  -3.560  -8.801  1.00  0.73           N  
ATOM   1671  CZ  ARG A 103     -18.612  -4.196  -8.442  1.00  0.73           C  
ATOM   1672  NH1 ARG A 103     -18.602  -4.968  -7.382  1.00  0.73           N  
ATOM   1673  NH2 ARG A 103     -17.506  -4.042  -9.150  1.00  0.73           N  
ATOM   1674  H   ARG A 103     -25.159  -4.604  -9.799  1.00  0.73           H  
ATOM   1675  HA  ARG A 103     -23.636  -6.864  -8.506  1.00  0.73           H  
ATOM   1676 1HB  ARG A 103     -23.638  -3.915  -7.836  1.00  0.73           H  
ATOM   1677 2HB  ARG A 103     -22.909  -5.152  -6.825  1.00  0.73           H  
ATOM   1678 1HG  ARG A 103     -21.306  -5.705  -8.534  1.00  0.73           H  
ATOM   1679 2HG  ARG A 103     -22.071  -4.571  -9.680  1.00  0.73           H  
ATOM   1680 1HD  ARG A 103     -21.540  -2.729  -8.177  1.00  0.73           H  
ATOM   1681 2HD  ARG A 103     -20.790  -3.873  -7.036  1.00  0.73           H  
ATOM   1682  HE  ARG A 103     -19.724  -2.972  -9.623  1.00  0.73           H  
ATOM   1683 1HH1 ARG A 103     -19.440  -5.111  -6.808  1.00  0.73           H  
ATOM   1684 2HH1 ARG A 103     -17.752  -5.475  -7.100  1.00  0.73           H  
ATOM   1685 1HH2 ARG A 103     -17.498  -3.456  -9.968  1.00  0.73           H  
ATOM   1686 2HH2 ARG A 103     -16.639  -4.521  -8.845  1.00  0.73           H  
ATOM   1687  N   CYS A 104     -24.983  -6.987  -6.388  1.00  0.76           N  
ATOM   1688  CA  CYS A 104     -25.937  -7.188  -5.319  1.00  0.76           C  
ATOM   1689  C   CYS A 104     -26.164  -5.902  -4.523  1.00  0.76           C  
ATOM   1690  O   CYS A 104     -25.226  -5.311  -3.984  1.00  0.76           O  
ATOM   1691  CB  CYS A 104     -25.474  -8.305  -4.408  1.00  0.76           C  
ATOM   1692  SG  CYS A 104     -26.585  -8.676  -3.024  1.00  0.76           S  
ATOM   1693  H   CYS A 104     -24.117  -7.514  -6.399  1.00  0.76           H  
ATOM   1694  HA  CYS A 104     -26.866  -7.500  -5.768  1.00  0.76           H  
ATOM   1695 1HB  CYS A 104     -25.376  -9.190  -4.988  1.00  0.76           H  
ATOM   1696 2HB  CYS A 104     -24.493  -8.072  -4.013  1.00  0.76           H  
ATOM   1697  HG  CYS A 104     -25.826  -9.635  -2.458  1.00  0.76           H  
ATOM   1698  N   ALA A 105     -27.427  -5.534  -4.347  1.00  0.78           N  
ATOM   1699  CA  ALA A 105     -27.834  -4.331  -3.625  1.00  0.78           C  
ATOM   1700  C   ALA A 105     -27.292  -4.294  -2.203  1.00  0.78           C  
ATOM   1701  O   ALA A 105     -27.054  -3.223  -1.654  1.00  0.78           O  
ATOM   1702  CB  ALA A 105     -29.348  -4.268  -3.566  1.00  0.78           C  
ATOM   1703  H   ALA A 105     -28.146  -6.087  -4.796  1.00  0.78           H  
ATOM   1704  HA  ALA A 105     -27.451  -3.465  -4.162  1.00  0.78           H  
ATOM   1705 1HB  ALA A 105     -29.657  -3.359  -3.051  1.00  0.78           H  
ATOM   1706 2HB  ALA A 105     -29.748  -4.266  -4.584  1.00  0.78           H  
ATOM   1707 3HB  ALA A 105     -29.725  -5.137  -3.031  1.00  0.78           H  
ATOM   1708  N   LEU A 106     -27.151  -5.461  -1.595  1.00  0.79           N  
ATOM   1709  CA  LEU A 106     -26.660  -5.585  -0.235  1.00  0.79           C  
ATOM   1710  C   LEU A 106     -25.171  -5.860  -0.110  1.00  0.79           C  
ATOM   1711  O   LEU A 106     -24.477  -5.264   0.704  1.00  0.79           O  
ATOM   1712  CB  LEU A 106     -27.359  -6.737   0.462  1.00  0.79           C  
ATOM   1713  CG  LEU A 106     -26.919  -6.973   1.877  1.00  0.79           C  
ATOM   1714  CD1 LEU A 106     -27.243  -5.737   2.722  1.00  0.79           C  
ATOM   1715  CD2 LEU A 106     -27.616  -8.182   2.380  1.00  0.79           C  
ATOM   1716  H   LEU A 106     -27.382  -6.293  -2.116  1.00  0.79           H  
ATOM   1717  HA  LEU A 106     -26.883  -4.656   0.289  1.00  0.79           H  
ATOM   1718 1HB  LEU A 106     -28.417  -6.538   0.472  1.00  0.79           H  
ATOM   1719 2HB  LEU A 106     -27.184  -7.655  -0.098  1.00  0.79           H  
ATOM   1720  HG  LEU A 106     -25.839  -7.137   1.914  1.00  0.79           H  
ATOM   1721 1HD1 LEU A 106     -26.924  -5.908   3.750  1.00  0.79           H  
ATOM   1722 2HD1 LEU A 106     -26.711  -4.868   2.322  1.00  0.79           H  
ATOM   1723 3HD1 LEU A 106     -28.315  -5.547   2.699  1.00  0.79           H  
ATOM   1724 1HD2 LEU A 106     -27.314  -8.378   3.410  1.00  0.79           H  
ATOM   1725 2HD2 LEU A 106     -28.681  -7.997   2.331  1.00  0.79           H  
ATOM   1726 3HD2 LEU A 106     -27.360  -9.037   1.757  1.00  0.79           H  
ATOM   1727  N   CYS A 107     -24.705  -6.837  -0.867  1.00  0.78           N  
ATOM   1728  CA  CYS A 107     -23.367  -7.373  -0.667  1.00  0.78           C  
ATOM   1729  C   CYS A 107     -22.319  -6.770  -1.606  1.00  0.78           C  
ATOM   1730  O   CYS A 107     -21.120  -6.968  -1.405  1.00  0.78           O  
ATOM   1731  CB  CYS A 107     -23.417  -8.892  -0.853  1.00  0.78           C  
ATOM   1732  SG  CYS A 107     -24.577  -9.735   0.300  1.00  0.78           S  
ATOM   1733  H   CYS A 107     -25.307  -7.250  -1.559  1.00  0.78           H  
ATOM   1734  HA  CYS A 107     -23.072  -7.162   0.360  1.00  0.78           H  
ATOM   1735 1HB  CYS A 107     -23.718  -9.126  -1.872  1.00  0.78           H  
ATOM   1736 2HB  CYS A 107     -22.429  -9.312  -0.701  1.00  0.78           H  
ATOM   1737  N   GLN A 108     -22.764  -6.055  -2.653  1.00  0.75           N  
ATOM   1738  CA  GLN A 108     -21.959  -5.430  -3.725  1.00  0.75           C  
ATOM   1739  C   GLN A 108     -21.204  -6.388  -4.652  1.00  0.75           C  
ATOM   1740  O   GLN A 108     -20.458  -5.940  -5.524  1.00  0.75           O  
ATOM   1741  CB  GLN A 108     -20.923  -4.432  -3.172  1.00  0.75           C  
ATOM   1742  CG  GLN A 108     -21.472  -3.314  -2.379  1.00  0.75           C  
ATOM   1743  CD  GLN A 108     -20.444  -2.216  -2.171  1.00  0.75           C  
ATOM   1744  OE1 GLN A 108     -19.373  -2.212  -2.781  1.00  0.75           O  
ATOM   1745  NE2 GLN A 108     -20.785  -1.268  -1.331  1.00  0.75           N  
ATOM   1746  H   GLN A 108     -23.763  -5.911  -2.764  1.00  0.75           H  
ATOM   1747  HA  GLN A 108     -22.653  -4.866  -4.348  1.00  0.75           H  
ATOM   1748 1HB  GLN A 108     -20.184  -4.955  -2.566  1.00  0.75           H  
ATOM   1749 2HB  GLN A 108     -20.393  -3.992  -4.009  1.00  0.75           H  
ATOM   1750 1HG  GLN A 108     -22.343  -2.895  -2.882  1.00  0.75           H  
ATOM   1751 2HG  GLN A 108     -21.758  -3.700  -1.400  1.00  0.75           H  
ATOM   1752 1HE2 GLN A 108     -20.172  -0.502  -1.153  1.00  0.75           H  
ATOM   1753 2HE2 GLN A 108     -21.688  -1.327  -0.889  1.00  0.75           H  
ATOM   1754  N   LYS A 109     -21.462  -7.681  -4.537  1.00  0.72           N  
ATOM   1755  CA  LYS A 109     -20.850  -8.666  -5.414  1.00  0.72           C  
ATOM   1756  C   LYS A 109     -21.540  -8.666  -6.776  1.00  0.72           C  
ATOM   1757  O   LYS A 109     -22.763  -8.568  -6.818  1.00  0.72           O  
ATOM   1758  CB  LYS A 109     -20.929 -10.055  -4.771  1.00  0.72           C  
ATOM   1759  CG  LYS A 109     -20.264 -11.160  -5.552  1.00  0.72           C  
ATOM   1760  CD  LYS A 109     -20.282 -12.473  -4.803  1.00  0.72           C  
ATOM   1761  CE  LYS A 109     -19.529 -13.525  -5.586  1.00  0.72           C  
ATOM   1762  NZ  LYS A 109     -20.215 -13.840  -6.865  1.00  0.72           N  
ATOM   1763  H   LYS A 109     -22.079  -7.985  -3.801  1.00  0.72           H  
ATOM   1764  HA  LYS A 109     -19.809  -8.403  -5.519  1.00  0.72           H  
ATOM   1765 1HB  LYS A 109     -20.470 -10.023  -3.789  1.00  0.72           H  
ATOM   1766 2HB  LYS A 109     -21.973 -10.328  -4.629  1.00  0.72           H  
ATOM   1767 1HG  LYS A 109     -20.794 -11.297  -6.490  1.00  0.72           H  
ATOM   1768 2HG  LYS A 109     -19.239 -10.901  -5.778  1.00  0.72           H  
ATOM   1769 1HD  LYS A 109     -19.816 -12.347  -3.826  1.00  0.72           H  
ATOM   1770 2HD  LYS A 109     -21.315 -12.799  -4.666  1.00  0.72           H  
ATOM   1771 1HE  LYS A 109     -18.528 -13.152  -5.805  1.00  0.72           H  
ATOM   1772 2HE  LYS A 109     -19.447 -14.435  -4.992  1.00  0.72           H  
ATOM   1773 1HZ  LYS A 109     -19.691 -14.534  -7.371  1.00  0.72           H  
ATOM   1774 2HZ  LYS A 109     -21.140 -14.194  -6.662  1.00  0.72           H  
ATOM   1775 3HZ  LYS A 109     -20.295 -12.992  -7.433  1.00  0.72           H  
ATOM   1776  N   PRO A 110     -20.826  -8.675  -7.913  1.00  0.69           N  
ATOM   1777  CA  PRO A 110     -21.415  -8.811  -9.222  1.00  0.69           C  
ATOM   1778  C   PRO A 110     -22.214 -10.083  -9.277  1.00  0.69           C  
ATOM   1779  O   PRO A 110     -21.760 -11.118  -8.776  1.00  0.69           O  
ATOM   1780  CB  PRO A 110     -20.207  -8.883 -10.146  1.00  0.69           C  
ATOM   1781  CG  PRO A 110     -19.127  -8.155  -9.399  1.00  0.69           C  
ATOM   1782  CD  PRO A 110     -19.379  -8.477  -7.931  1.00  0.69           C  
ATOM   1783  HA  PRO A 110     -22.026  -7.938  -9.461  1.00  0.69           H  
ATOM   1784 1HB  PRO A 110     -19.965  -9.935 -10.357  1.00  0.69           H  
ATOM   1785 2HB  PRO A 110     -20.449  -8.412 -11.110  1.00  0.69           H  
ATOM   1786 1HG  PRO A 110     -18.138  -8.491  -9.748  1.00  0.69           H  
ATOM   1787 2HG  PRO A 110     -19.182  -7.077  -9.612  1.00  0.69           H  
ATOM   1788 1HD  PRO A 110     -18.830  -9.374  -7.610  1.00  0.69           H  
ATOM   1789 2HD  PRO A 110     -19.122  -7.601  -7.365  1.00  0.69           H  
ATOM   1790  N   LEU A 111     -23.345 -10.030  -9.936  1.00  0.67           N  
ATOM   1791  CA  LEU A 111     -24.164 -11.212 -10.113  1.00  0.67           C  
ATOM   1792  C   LEU A 111     -23.538 -12.083 -11.191  1.00  0.67           C  
ATOM   1793  O   LEU A 111     -23.028 -11.565 -12.190  1.00  0.67           O  
ATOM   1794  CB  LEU A 111     -25.576 -10.801 -10.526  1.00  0.67           C  
ATOM   1795  CG  LEU A 111     -26.556 -10.443  -9.412  1.00  0.67           C  
ATOM   1796  CD1 LEU A 111     -26.050  -9.271  -8.602  1.00  0.67           C  
ATOM   1797  CD2 LEU A 111     -27.851 -10.078 -10.057  1.00  0.67           C  
ATOM   1798  H   LEU A 111     -23.651  -9.129 -10.302  1.00  0.67           H  
ATOM   1799  HA  LEU A 111     -24.199 -11.775  -9.182  1.00  0.67           H  
ATOM   1800 1HB  LEU A 111     -25.503  -9.936 -11.187  1.00  0.67           H  
ATOM   1801 2HB  LEU A 111     -26.012 -11.628 -11.085  1.00  0.67           H  
ATOM   1802  HG  LEU A 111     -26.688 -11.295  -8.742  1.00  0.67           H  
ATOM   1803 1HD1 LEU A 111     -26.774  -9.029  -7.824  1.00  0.67           H  
ATOM   1804 2HD1 LEU A 111     -25.097  -9.518  -8.146  1.00  0.67           H  
ATOM   1805 3HD1 LEU A 111     -25.917  -8.423  -9.249  1.00  0.67           H  
ATOM   1806 1HD2 LEU A 111     -28.567  -9.809  -9.292  1.00  0.67           H  
ATOM   1807 2HD2 LEU A 111     -27.695  -9.235 -10.718  1.00  0.67           H  
ATOM   1808 3HD2 LEU A 111     -28.221 -10.927 -10.636  1.00  0.67           H  
ATOM   1809  N   SER A 112     -23.548 -13.396 -10.995  1.00  0.66           N  
ATOM   1810  CA  SER A 112     -23.032 -14.301 -12.019  1.00  0.66           C  
ATOM   1811  C   SER A 112     -24.067 -14.490 -13.106  1.00  0.66           C  
ATOM   1812  O   SER A 112     -25.225 -14.122 -12.923  1.00  0.66           O  
ATOM   1813  CB  SER A 112     -22.683 -15.653 -11.437  1.00  0.66           C  
ATOM   1814  OG  SER A 112     -23.841 -16.342 -11.023  1.00  0.66           O  
ATOM   1815  H   SER A 112     -23.937 -13.771 -10.122  1.00  0.66           H  
ATOM   1816  HA  SER A 112     -22.136 -13.860 -12.459  1.00  0.66           H  
ATOM   1817 1HB  SER A 112     -22.156 -16.242 -12.183  1.00  0.66           H  
ATOM   1818 2HB  SER A 112     -22.014 -15.524 -10.589  1.00  0.66           H  
ATOM   1819  HG  SER A 112     -24.088 -15.929 -10.174  1.00  0.66           H  
ATOM   1820  N   GLN A 113     -23.677 -15.097 -14.225  1.00  0.66           N  
ATOM   1821  CA  GLN A 113     -24.643 -15.358 -15.290  1.00  0.66           C  
ATOM   1822  C   GLN A 113     -25.816 -16.181 -14.763  1.00  0.66           C  
ATOM   1823  O   GLN A 113     -26.974 -15.902 -15.083  1.00  0.66           O  
ATOM   1824  CB  GLN A 113     -23.970 -16.092 -16.450  1.00  0.66           C  
ATOM   1825  CG  GLN A 113     -24.871 -16.365 -17.650  1.00  0.66           C  
ATOM   1826  CD  GLN A 113     -24.130 -17.101 -18.772  1.00  0.66           C  
ATOM   1827  OE1 GLN A 113     -23.274 -17.953 -18.498  1.00  0.66           O  
ATOM   1828  NE2 GLN A 113     -24.446 -16.788 -20.024  1.00  0.66           N  
ATOM   1829  H   GLN A 113     -22.713 -15.375 -14.339  1.00  0.66           H  
ATOM   1830  HA  GLN A 113     -25.031 -14.405 -15.650  1.00  0.66           H  
ATOM   1831 1HB  GLN A 113     -23.117 -15.512 -16.801  1.00  0.66           H  
ATOM   1832 2HB  GLN A 113     -23.590 -17.051 -16.099  1.00  0.66           H  
ATOM   1833 1HG  GLN A 113     -25.708 -16.983 -17.326  1.00  0.66           H  
ATOM   1834 2HG  GLN A 113     -25.238 -15.417 -18.051  1.00  0.66           H  
ATOM   1835 1HE2 GLN A 113     -23.987 -17.238 -20.787  1.00  0.66           H  
ATOM   1836 2HE2 GLN A 113     -25.157 -16.078 -20.229  1.00  0.66           H  
ATOM   1837  N   SER A 114     -25.518 -17.182 -13.931  1.00  0.67           N  
ATOM   1838  CA  SER A 114     -26.562 -18.023 -13.367  1.00  0.67           C  
ATOM   1839  C   SER A 114     -27.492 -17.205 -12.478  1.00  0.67           C  
ATOM   1840  O   SER A 114     -28.714 -17.376 -12.527  1.00  0.67           O  
ATOM   1841  CB  SER A 114     -25.952 -19.157 -12.564  1.00  0.67           C  
ATOM   1842  OG  SER A 114     -25.245 -20.044 -13.392  1.00  0.67           O  
ATOM   1843  H   SER A 114     -24.553 -17.355 -13.689  1.00  0.67           H  
ATOM   1844  HA  SER A 114     -27.146 -18.444 -14.185  1.00  0.67           H  
ATOM   1845 1HB  SER A 114     -25.280 -18.743 -11.811  1.00  0.67           H  
ATOM   1846 2HB  SER A 114     -26.740 -19.693 -12.039  1.00  0.67           H  
ATOM   1847  HG  SER A 114     -24.909 -20.734 -12.812  1.00  0.67           H  
ATOM   1848  N   GLU A 115     -26.926 -16.299 -11.679  1.00  0.67           N  
ATOM   1849  CA  GLU A 115     -27.758 -15.478 -10.803  1.00  0.67           C  
ATOM   1850  C   GLU A 115     -28.648 -14.543 -11.623  1.00  0.67           C  
ATOM   1851  O   GLU A 115     -29.813 -14.315 -11.274  1.00  0.67           O  
ATOM   1852  CB  GLU A 115     -26.879 -14.728  -9.816  1.00  0.67           C  
ATOM   1853  CG  GLU A 115     -26.227 -15.681  -8.847  1.00  0.67           C  
ATOM   1854  CD  GLU A 115     -25.253 -15.107  -7.940  1.00  0.67           C  
ATOM   1855  OE1 GLU A 115     -24.411 -14.333  -8.364  1.00  0.67           O  
ATOM   1856  OE2 GLU A 115     -25.352 -15.419  -6.768  1.00  0.67           O  
ATOM   1857  H   GLU A 115     -25.908 -16.196 -11.665  1.00  0.67           H  
ATOM   1858  HA  GLU A 115     -28.407 -16.141 -10.231  1.00  0.67           H  
ATOM   1859 1HB  GLU A 115     -26.112 -14.181 -10.350  1.00  0.67           H  
ATOM   1860 2HB  GLU A 115     -27.476 -14.006  -9.253  1.00  0.67           H  
ATOM   1861 1HG  GLU A 115     -26.978 -16.137  -8.272  1.00  0.67           H  
ATOM   1862 2HG  GLU A 115     -25.761 -16.475  -9.415  1.00  0.67           H  
ATOM   1863  N   LYS A 116     -28.127 -14.029 -12.735  1.00  0.68           N  
ATOM   1864  CA  LYS A 116     -28.928 -13.167 -13.589  1.00  0.68           C  
ATOM   1865  C   LYS A 116     -30.055 -13.989 -14.207  1.00  0.68           C  
ATOM   1866  O   LYS A 116     -31.194 -13.523 -14.274  1.00  0.68           O  
ATOM   1867  CB  LYS A 116     -28.058 -12.537 -14.662  1.00  0.68           C  
ATOM   1868  CG  LYS A 116     -27.081 -11.519 -14.109  1.00  0.68           C  
ATOM   1869  CD  LYS A 116     -26.185 -10.978 -15.177  1.00  0.68           C  
ATOM   1870  CE  LYS A 116     -25.130 -10.077 -14.580  1.00  0.68           C  
ATOM   1871  NZ  LYS A 116     -24.190  -9.597 -15.601  1.00  0.68           N  
ATOM   1872  H   LYS A 116     -27.152 -14.221 -12.970  1.00  0.68           H  
ATOM   1873  HA  LYS A 116     -29.369 -12.377 -12.982  1.00  0.68           H  
ATOM   1874 1HB  LYS A 116     -27.485 -13.316 -15.167  1.00  0.68           H  
ATOM   1875 2HB  LYS A 116     -28.686 -12.050 -15.408  1.00  0.68           H  
ATOM   1876 1HG  LYS A 116     -27.625 -10.695 -13.641  1.00  0.68           H  
ATOM   1877 2HG  LYS A 116     -26.465 -11.997 -13.357  1.00  0.68           H  
ATOM   1878 1HD  LYS A 116     -25.695 -11.802 -15.697  1.00  0.68           H  
ATOM   1879 2HD  LYS A 116     -26.770 -10.409 -15.897  1.00  0.68           H  
ATOM   1880 1HE  LYS A 116     -25.606  -9.226 -14.113  1.00  0.68           H  
ATOM   1881 2HE  LYS A 116     -24.585 -10.628 -13.831  1.00  0.68           H  
ATOM   1882 1HZ  LYS A 116     -23.493  -8.997 -15.189  1.00  0.68           H  
ATOM   1883 2HZ  LYS A 116     -23.738 -10.382 -16.044  1.00  0.68           H  
ATOM   1884 3HZ  LYS A 116     -24.740  -9.068 -16.287  1.00  0.68           H  
ATOM   1885  N   ASN A 117     -29.756 -15.234 -14.607  1.00  0.69           N  
ATOM   1886  CA  ASN A 117     -30.776 -16.110 -15.173  1.00  0.69           C  
ATOM   1887  C   ASN A 117     -31.854 -16.405 -14.136  1.00  0.69           C  
ATOM   1888  O   ASN A 117     -33.037 -16.440 -14.462  1.00  0.69           O  
ATOM   1889  CB  ASN A 117     -30.158 -17.387 -15.708  1.00  0.69           C  
ATOM   1890  CG  ASN A 117     -29.414 -17.174 -16.998  1.00  0.69           C  
ATOM   1891  OD1 ASN A 117     -29.642 -16.190 -17.713  1.00  0.69           O  
ATOM   1892  ND2 ASN A 117     -28.536 -18.088 -17.323  1.00  0.69           N  
ATOM   1893  H   ASN A 117     -28.792 -15.565 -14.549  1.00  0.69           H  
ATOM   1894  HA  ASN A 117     -31.255 -15.595 -16.001  1.00  0.69           H  
ATOM   1895 1HB  ASN A 117     -29.469 -17.791 -14.971  1.00  0.69           H  
ATOM   1896 2HB  ASN A 117     -30.941 -18.131 -15.866  1.00  0.69           H  
ATOM   1897 1HD2 ASN A 117     -28.028 -18.006 -18.180  1.00  0.69           H  
ATOM   1898 2HD2 ASN A 117     -28.385 -18.871 -16.721  1.00  0.69           H  
ATOM   1899  N   HIS A 118     -31.456 -16.537 -12.867  1.00  0.70           N  
ATOM   1900  CA  HIS A 118     -32.397 -16.757 -11.774  1.00  0.70           C  
ATOM   1901  C   HIS A 118     -33.352 -15.563 -11.726  1.00  0.70           C  
ATOM   1902  O   HIS A 118     -34.574 -15.726 -11.701  1.00  0.70           O  
ATOM   1903  CB  HIS A 118     -31.647 -16.962 -10.441  1.00  0.70           C  
ATOM   1904  CG  HIS A 118     -32.493 -17.244  -9.223  1.00  0.70           C  
ATOM   1905  ND1 HIS A 118     -33.135 -18.450  -9.024  1.00  0.70           N  
ATOM   1906  CD2 HIS A 118     -32.762 -16.487  -8.127  1.00  0.70           C  
ATOM   1907  CE1 HIS A 118     -33.771 -18.425  -7.863  1.00  0.70           C  
ATOM   1908  NE2 HIS A 118     -33.557 -17.250  -7.288  1.00  0.70           N  
ATOM   1909  H   HIS A 118     -30.457 -16.529 -12.663  1.00  0.70           H  
ATOM   1910  HA  HIS A 118     -32.987 -17.652 -11.968  1.00  0.70           H  
ATOM   1911 1HB  HIS A 118     -30.930 -17.776 -10.558  1.00  0.70           H  
ATOM   1912 2HB  HIS A 118     -31.076 -16.077 -10.219  1.00  0.70           H  
ATOM   1913  HD1 HIS A 118     -33.117 -19.238  -9.640  1.00  0.70           H  
ATOM   1914  HD2 HIS A 118     -32.462 -15.477  -7.835  1.00  0.70           H  
ATOM   1915  HE1 HIS A 118     -34.343 -19.291  -7.531  1.00  0.70           H  
ATOM   1916  N   HIS A 119     -32.809 -14.343 -11.775  1.00  0.73           N  
ATOM   1917  CA  HIS A 119     -33.663 -13.155 -11.744  1.00  0.73           C  
ATOM   1918  C   HIS A 119     -34.614 -13.123 -12.939  1.00  0.73           C  
ATOM   1919  O   HIS A 119     -35.803 -12.799 -12.811  1.00  0.73           O  
ATOM   1920  CB  HIS A 119     -32.814 -11.877 -11.790  1.00  0.73           C  
ATOM   1921  CG  HIS A 119     -32.118 -11.535 -10.550  1.00  0.73           C  
ATOM   1922  ND1 HIS A 119     -31.020 -12.215 -10.122  1.00  0.73           N  
ATOM   1923  CD2 HIS A 119     -32.320 -10.533  -9.662  1.00  0.73           C  
ATOM   1924  CE1 HIS A 119     -30.579 -11.688  -9.017  1.00  0.73           C  
ATOM   1925  NE2 HIS A 119     -31.344 -10.644  -8.703  1.00  0.73           N  
ATOM   1926  H   HIS A 119     -31.791 -14.248 -11.799  1.00  0.73           H  
ATOM   1927  HA  HIS A 119     -34.251 -13.161 -10.833  1.00  0.73           H  
ATOM   1928 1HB  HIS A 119     -32.071 -11.963 -12.572  1.00  0.73           H  
ATOM   1929 2HB  HIS A 119     -33.459 -11.033 -12.052  1.00  0.73           H  
ATOM   1930  HD1 HIS A 119     -30.585 -13.008 -10.584  1.00  0.73           H  
ATOM   1931  HD2 HIS A 119     -33.056  -9.729  -9.609  1.00  0.73           H  
ATOM   1932  HE1 HIS A 119     -29.701 -12.120  -8.551  1.00  0.73           H  
ATOM   1933  N   ILE A 120     -34.124 -13.509 -14.111  1.00  0.76           N  
ATOM   1934  CA  ILE A 120     -34.986 -13.508 -15.280  1.00  0.76           C  
ATOM   1935  C   ILE A 120     -36.120 -14.536 -15.139  1.00  0.76           C  
ATOM   1936  O   ILE A 120     -37.303 -14.191 -15.221  1.00  0.76           O  
ATOM   1937  CB  ILE A 120     -34.147 -13.808 -16.543  1.00  0.76           C  
ATOM   1938  CG1 ILE A 120     -33.180 -12.652 -16.806  1.00  0.76           C  
ATOM   1939  CG2 ILE A 120     -35.037 -14.049 -17.742  1.00  0.76           C  
ATOM   1940  CD1 ILE A 120     -32.120 -12.953 -17.823  1.00  0.76           C  
ATOM   1941  H   ILE A 120     -33.139 -13.767 -14.192  1.00  0.76           H  
ATOM   1942  HA  ILE A 120     -35.429 -12.517 -15.379  1.00  0.76           H  
ATOM   1943  HB  ILE A 120     -33.548 -14.698 -16.366  1.00  0.76           H  
ATOM   1944 1HG1 ILE A 120     -33.736 -11.829 -17.159  1.00  0.76           H  
ATOM   1945 2HG1 ILE A 120     -32.701 -12.373 -15.873  1.00  0.76           H  
ATOM   1946 1HG2 ILE A 120     -34.423 -14.268 -18.612  1.00  0.76           H  
ATOM   1947 2HG2 ILE A 120     -35.697 -14.894 -17.543  1.00  0.76           H  
ATOM   1948 3HG2 ILE A 120     -35.624 -13.176 -17.927  1.00  0.76           H  
ATOM   1949 1HD1 ILE A 120     -31.485 -12.083 -17.954  1.00  0.76           H  
ATOM   1950 2HD1 ILE A 120     -31.514 -13.791 -17.481  1.00  0.76           H  
ATOM   1951 3HD1 ILE A 120     -32.590 -13.206 -18.771  1.00  0.76           H  
ATOM   1952  N   ASP A 121     -35.758 -15.782 -14.828  1.00  0.80           N  
ATOM   1953  CA  ASP A 121     -36.705 -16.890 -14.696  1.00  0.80           C  
ATOM   1954  C   ASP A 121     -37.746 -16.712 -13.600  1.00  0.80           C  
ATOM   1955  O   ASP A 121     -38.895 -17.130 -13.754  1.00  0.80           O  
ATOM   1956  CB  ASP A 121     -35.954 -18.197 -14.447  1.00  0.80           C  
ATOM   1957  CG  ASP A 121     -35.220 -18.724 -15.688  1.00  0.80           C  
ATOM   1958  OD1 ASP A 121     -35.485 -18.244 -16.770  1.00  0.80           O  
ATOM   1959  OD2 ASP A 121     -34.427 -19.627 -15.546  1.00  0.80           O  
ATOM   1960  H   ASP A 121     -34.769 -15.981 -14.711  1.00  0.80           H  
ATOM   1961  HA  ASP A 121     -37.236 -16.982 -15.643  1.00  0.80           H  
ATOM   1962 1HB  ASP A 121     -35.216 -18.031 -13.654  1.00  0.80           H  
ATOM   1963 2HB  ASP A 121     -36.649 -18.956 -14.094  1.00  0.80           H  
ATOM   1964  N   THR A 122     -37.356 -16.082 -12.498  1.00  0.84           N  
ATOM   1965  CA  THR A 122     -38.257 -15.890 -11.374  1.00  0.84           C  
ATOM   1966  C   THR A 122     -39.072 -14.606 -11.456  1.00  0.84           C  
ATOM   1967  O   THR A 122     -39.893 -14.349 -10.574  1.00  0.84           O  
ATOM   1968  CB  THR A 122     -37.479 -15.892 -10.044  1.00  0.84           C  
ATOM   1969  OG1 THR A 122     -36.514 -14.828 -10.056  1.00  0.84           O  
ATOM   1970  CG2 THR A 122     -36.765 -17.226  -9.840  1.00  0.84           C  
ATOM   1971  H   THR A 122     -36.389 -15.768 -12.408  1.00  0.84           H  
ATOM   1972  HA  THR A 122     -38.956 -16.725 -11.358  1.00  0.84           H  
ATOM   1973  HB  THR A 122     -38.173 -15.727  -9.223  1.00  0.84           H  
ATOM   1974  HG1 THR A 122     -35.812 -15.063 -10.709  1.00  0.84           H  
ATOM   1975 1HG2 THR A 122     -36.226 -17.199  -8.896  1.00  0.84           H  
ATOM   1976 2HG2 THR A 122     -37.497 -18.030  -9.820  1.00  0.84           H  
ATOM   1977 3HG2 THR A 122     -36.063 -17.400 -10.651  1.00  0.84           H  
ATOM   1978  N   GLY A 123     -38.839 -13.767 -12.469  1.00  0.86           N  
ATOM   1979  CA  GLY A 123     -39.574 -12.515 -12.542  1.00  0.86           C  
ATOM   1980  C   GLY A 123     -39.125 -11.502 -11.483  1.00  0.86           C  
ATOM   1981  O   GLY A 123     -39.949 -10.749 -10.963  1.00  0.86           O  
ATOM   1982  H   GLY A 123     -38.178 -14.001 -13.212  1.00  0.86           H  
ATOM   1983 1HA  GLY A 123     -39.438 -12.085 -13.534  1.00  0.86           H  
ATOM   1984 2HA  GLY A 123     -40.637 -12.716 -12.428  1.00  0.86           H  
ATOM   1985  N   THR A 124     -37.852 -11.537 -11.091  1.00  0.88           N  
ATOM   1986  CA  THR A 124     -37.360 -10.629 -10.063  1.00  0.88           C  
ATOM   1987  C   THR A 124     -36.855  -9.343 -10.704  1.00  0.88           C  
ATOM   1988  O   THR A 124     -36.113  -9.376 -11.686  1.00  0.88           O  
ATOM   1989  CB  THR A 124     -36.246 -11.273  -9.212  1.00  0.88           C  
ATOM   1990  OG1 THR A 124     -36.753 -12.442  -8.535  1.00  0.88           O  
ATOM   1991  CG2 THR A 124     -35.723 -10.297  -8.175  1.00  0.88           C  
ATOM   1992  H   THR A 124     -37.197 -12.170 -11.553  1.00  0.88           H  
ATOM   1993  HA  THR A 124     -38.185 -10.373  -9.399  1.00  0.88           H  
ATOM   1994  HB  THR A 124     -35.434 -11.559  -9.852  1.00  0.88           H  
ATOM   1995  HG1 THR A 124     -36.756 -13.219  -9.142  1.00  0.88           H  
ATOM   1996 1HG2 THR A 124     -34.935 -10.774  -7.593  1.00  0.88           H  
ATOM   1997 2HG2 THR A 124     -35.320  -9.421  -8.667  1.00  0.88           H  
ATOM   1998 3HG2 THR A 124     -36.533  -9.997  -7.510  1.00  0.88           H  
ATOM   1999  N   ARG A 125     -37.271  -8.210 -10.161  1.00  0.88           N  
ATOM   2000  CA  ARG A 125     -36.842  -6.925 -10.690  1.00  0.88           C  
ATOM   2001  C   ARG A 125     -35.434  -6.560 -10.239  1.00  0.88           C  
ATOM   2002  O   ARG A 125     -35.002  -6.948  -9.151  1.00  0.88           O  
ATOM   2003  CB  ARG A 125     -37.760  -5.808 -10.240  1.00  0.88           C  
ATOM   2004  CG  ARG A 125     -39.199  -5.847 -10.722  1.00  0.88           C  
ATOM   2005  CD  ARG A 125     -39.935  -4.627 -10.266  1.00  0.88           C  
ATOM   2006  NE  ARG A 125     -41.318  -4.574 -10.713  1.00  0.88           N  
ATOM   2007  CZ  ARG A 125     -42.365  -5.095 -10.043  1.00  0.88           C  
ATOM   2008  NH1 ARG A 125     -42.177  -5.716  -8.901  1.00  0.88           N  
ATOM   2009  NH2 ARG A 125     -43.588  -4.977 -10.532  1.00  0.88           N  
ATOM   2010  H   ARG A 125     -37.889  -8.244  -9.364  1.00  0.88           H  
ATOM   2011  HA  ARG A 125     -36.852  -6.978 -11.777  1.00  0.88           H  
ATOM   2012 1HB  ARG A 125     -37.777  -5.771  -9.154  1.00  0.88           H  
ATOM   2013 2HB  ARG A 125     -37.339  -4.870 -10.586  1.00  0.88           H  
ATOM   2014 1HG  ARG A 125     -39.208  -5.857 -11.805  1.00  0.88           H  
ATOM   2015 2HG  ARG A 125     -39.698  -6.736 -10.338  1.00  0.88           H  
ATOM   2016 1HD  ARG A 125     -39.926  -4.580  -9.178  1.00  0.88           H  
ATOM   2017 2HD  ARG A 125     -39.428  -3.755 -10.668  1.00  0.88           H  
ATOM   2018  HE  ARG A 125     -41.510  -4.104 -11.588  1.00  0.88           H  
ATOM   2019 1HH1 ARG A 125     -41.245  -5.808  -8.523  1.00  0.88           H  
ATOM   2020 2HH1 ARG A 125     -42.964  -6.102  -8.400  1.00  0.88           H  
ATOM   2021 1HH2 ARG A 125     -43.739  -4.492 -11.406  1.00  0.88           H  
ATOM   2022 2HH2 ARG A 125     -44.372  -5.364 -10.028  1.00  0.88           H  
ATOM   2023  N   PHE A 126     -34.749  -5.773 -11.055  1.00  0.87           N  
ATOM   2024  CA  PHE A 126     -33.449  -5.214 -10.718  1.00  0.87           C  
ATOM   2025  C   PHE A 126     -33.708  -3.814 -10.178  1.00  0.87           C  
ATOM   2026  O   PHE A 126     -34.731  -3.210 -10.505  1.00  0.87           O  
ATOM   2027  CB  PHE A 126     -32.513  -5.163 -11.929  1.00  0.87           C  
ATOM   2028  CG  PHE A 126     -32.063  -6.519 -12.463  1.00  0.87           C  
ATOM   2029  CD1 PHE A 126     -32.633  -7.076 -13.600  1.00  0.87           C  
ATOM   2030  CD2 PHE A 126     -31.071  -7.239 -11.813  1.00  0.87           C  
ATOM   2031  CE1 PHE A 126     -32.204  -8.308 -14.071  1.00  0.87           C  
ATOM   2032  CE2 PHE A 126     -30.650  -8.473 -12.288  1.00  0.87           C  
ATOM   2033  CZ  PHE A 126     -31.213  -9.003 -13.418  1.00  0.87           C  
ATOM   2034  H   PHE A 126     -35.171  -5.523 -11.940  1.00  0.87           H  
ATOM   2035  HA  PHE A 126     -32.981  -5.812  -9.935  1.00  0.87           H  
ATOM   2036 1HB  PHE A 126     -33.010  -4.631 -12.720  1.00  0.87           H  
ATOM   2037 2HB  PHE A 126     -31.620  -4.596 -11.663  1.00  0.87           H  
ATOM   2038  HD1 PHE A 126     -33.422  -6.532 -14.123  1.00  0.87           H  
ATOM   2039  HD2 PHE A 126     -30.620  -6.816 -10.913  1.00  0.87           H  
ATOM   2040  HE1 PHE A 126     -32.648  -8.730 -14.954  1.00  0.87           H  
ATOM   2041  HE2 PHE A 126     -29.873  -9.022 -11.766  1.00  0.87           H  
ATOM   2042  HZ  PHE A 126     -30.881  -9.974 -13.793  1.00  0.87           H  
ATOM   2043  N   GLN A 127     -32.822  -3.306  -9.328  1.00  0.87           N  
ATOM   2044  CA  GLN A 127     -33.008  -1.969  -8.753  1.00  0.87           C  
ATOM   2045  C   GLN A 127     -31.976  -0.972  -9.254  1.00  0.87           C  
ATOM   2046  O   GLN A 127     -30.784  -1.266  -9.288  1.00  0.87           O  
ATOM   2047  CB  GLN A 127     -32.911  -2.058  -7.224  1.00  0.87           C  
ATOM   2048  CG  GLN A 127     -33.998  -2.899  -6.581  1.00  0.87           C  
ATOM   2049  CD  GLN A 127     -33.850  -3.017  -5.068  1.00  0.87           C  
ATOM   2050  OE1 GLN A 127     -33.934  -2.020  -4.330  1.00  0.87           O  
ATOM   2051  NE2 GLN A 127     -33.635  -4.255  -4.611  1.00  0.87           N  
ATOM   2052  H   GLN A 127     -31.998  -3.850  -9.100  1.00  0.87           H  
ATOM   2053  HA  GLN A 127     -33.992  -1.597  -9.026  1.00  0.87           H  
ATOM   2054 1HB  GLN A 127     -31.955  -2.497  -6.949  1.00  0.87           H  
ATOM   2055 2HB  GLN A 127     -32.944  -1.058  -6.798  1.00  0.87           H  
ATOM   2056 1HG  GLN A 127     -34.958  -2.442  -6.797  1.00  0.87           H  
ATOM   2057 2HG  GLN A 127     -33.961  -3.904  -7.006  1.00  0.87           H  
ATOM   2058 1HE2 GLN A 127     -33.538  -4.443  -3.635  1.00  0.87           H  
ATOM   2059 2HE2 GLN A 127     -33.579  -5.019  -5.259  1.00  0.87           H  
ATOM   2060  N   PHE A 128     -32.419   0.224  -9.623  1.00  0.88           N  
ATOM   2061  CA  PHE A 128     -31.488   1.248 -10.062  1.00  0.88           C  
ATOM   2062  C   PHE A 128     -31.242   2.181  -8.904  1.00  0.88           C  
ATOM   2063  O   PHE A 128     -32.184   2.815  -8.391  1.00  0.88           O  
ATOM   2064  CB  PHE A 128     -31.990   2.044 -11.252  1.00  0.88           C  
ATOM   2065  CG  PHE A 128     -30.940   2.965 -11.817  1.00  0.88           C  
ATOM   2066  CD1 PHE A 128     -30.062   2.478 -12.756  1.00  0.88           C  
ATOM   2067  CD2 PHE A 128     -30.810   4.286 -11.427  1.00  0.88           C  
ATOM   2068  CE1 PHE A 128     -29.093   3.267 -13.310  1.00  0.88           C  
ATOM   2069  CE2 PHE A 128     -29.833   5.088 -11.977  1.00  0.88           C  
ATOM   2070  CZ  PHE A 128     -28.980   4.576 -12.925  1.00  0.88           C  
ATOM   2071  H   PHE A 128     -33.410   0.425  -9.597  1.00  0.88           H  
ATOM   2072  HA  PHE A 128     -30.546   0.783 -10.339  1.00  0.88           H  
ATOM   2073 1HB  PHE A 128     -32.310   1.389 -12.026  1.00  0.88           H  
ATOM   2074 2HB  PHE A 128     -32.840   2.642 -10.949  1.00  0.88           H  
ATOM   2075  HD1 PHE A 128     -30.145   1.454 -13.053  1.00  0.88           H  
ATOM   2076  HD2 PHE A 128     -31.478   4.697 -10.684  1.00  0.88           H  
ATOM   2077  HE1 PHE A 128     -28.410   2.854 -14.053  1.00  0.88           H  
ATOM   2078  HE2 PHE A 128     -29.742   6.131 -11.660  1.00  0.88           H  
ATOM   2079  HZ  PHE A 128     -28.208   5.207 -13.364  1.00  0.88           H  
ATOM   2080  N   ILE A 129     -29.991   2.192  -8.459  1.00  0.88           N  
ATOM   2081  CA  ILE A 129     -29.552   2.958  -7.310  1.00  0.88           C  
ATOM   2082  C   ILE A 129     -28.446   3.923  -7.699  1.00  0.88           C  
ATOM   2083  O   ILE A 129     -27.396   3.512  -8.209  1.00  0.88           O  
ATOM   2084  CB  ILE A 129     -29.060   1.998  -6.207  1.00  0.88           C  
ATOM   2085  CG1 ILE A 129     -30.227   1.052  -5.789  1.00  0.88           C  
ATOM   2086  CG2 ILE A 129     -28.542   2.803  -5.002  1.00  0.88           C  
ATOM   2087  CD1 ILE A 129     -29.808  -0.084  -4.926  1.00  0.88           C  
ATOM   2088  H   ILE A 129     -29.300   1.637  -8.970  1.00  0.88           H  
ATOM   2089  HA  ILE A 129     -30.384   3.543  -6.937  1.00  0.88           H  
ATOM   2090  HB  ILE A 129     -28.257   1.374  -6.605  1.00  0.88           H  
ATOM   2091 1HG1 ILE A 129     -30.968   1.634  -5.247  1.00  0.88           H  
ATOM   2092 2HG1 ILE A 129     -30.691   0.629  -6.675  1.00  0.88           H  
ATOM   2093 1HG2 ILE A 129     -28.187   2.121  -4.231  1.00  0.88           H  
ATOM   2094 2HG2 ILE A 129     -27.722   3.445  -5.315  1.00  0.88           H  
ATOM   2095 3HG2 ILE A 129     -29.348   3.418  -4.601  1.00  0.88           H  
ATOM   2096 1HD1 ILE A 129     -30.678  -0.695  -4.670  1.00  0.88           H  
ATOM   2097 2HD1 ILE A 129     -29.085  -0.690  -5.452  1.00  0.88           H  
ATOM   2098 3HD1 ILE A 129     -29.355   0.298  -4.038  1.00  0.88           H  
ATOM   2099  N   LEU A 130     -28.667   5.207  -7.437  1.00  0.87           N  
ATOM   2100  CA  LEU A 130     -27.712   6.267  -7.749  1.00  0.87           C  
ATOM   2101  C   LEU A 130     -27.368   6.354  -9.240  1.00  0.87           C  
ATOM   2102  O   LEU A 130     -27.825   7.251  -9.948  1.00  0.87           O  
ATOM   2103  CB  LEU A 130     -26.405   6.073  -6.936  1.00  0.87           C  
ATOM   2104  CG  LEU A 130     -25.346   7.148  -7.109  1.00  0.87           C  
ATOM   2105  CD1 LEU A 130     -25.904   8.466  -6.617  1.00  0.87           C  
ATOM   2106  CD2 LEU A 130     -24.113   6.751  -6.334  1.00  0.87           C  
ATOM   2107  H   LEU A 130     -29.549   5.480  -6.999  1.00  0.87           H  
ATOM   2108  HA  LEU A 130     -28.159   7.216  -7.457  1.00  0.87           H  
ATOM   2109 1HB  LEU A 130     -26.655   6.042  -5.881  1.00  0.87           H  
ATOM   2110 2HB  LEU A 130     -25.935   5.134  -7.187  1.00  0.87           H  
ATOM   2111  HG  LEU A 130     -25.093   7.261  -8.157  1.00  0.87           H  
ATOM   2112 1HD1 LEU A 130     -25.155   9.246  -6.738  1.00  0.87           H  
ATOM   2113 2HD1 LEU A 130     -26.793   8.722  -7.193  1.00  0.87           H  
ATOM   2114 3HD1 LEU A 130     -26.165   8.377  -5.567  1.00  0.87           H  
ATOM   2115 1HD2 LEU A 130     -23.348   7.518  -6.450  1.00  0.87           H  
ATOM   2116 2HD2 LEU A 130     -24.367   6.645  -5.279  1.00  0.87           H  
ATOM   2117 3HD2 LEU A 130     -23.736   5.801  -6.717  1.00  0.87           H  
ATOM   2118  N   CYS A 131     -26.488   5.465  -9.673  1.00  0.84           N  
ATOM   2119  CA  CYS A 131     -25.970   5.415 -11.028  1.00  0.84           C  
ATOM   2120  C   CYS A 131     -25.922   4.019 -11.653  1.00  0.84           C  
ATOM   2121  O   CYS A 131     -25.465   3.872 -12.789  1.00  0.84           O  
ATOM   2122  CB  CYS A 131     -24.560   5.965 -11.023  1.00  0.84           C  
ATOM   2123  SG  CYS A 131     -23.443   4.942 -10.029  1.00  0.84           S  
ATOM   2124  H   CYS A 131     -26.217   4.747  -9.016  1.00  0.84           H  
ATOM   2125  HA  CYS A 131     -26.597   6.051 -11.650  1.00  0.84           H  
ATOM   2126 1HB  CYS A 131     -24.177   6.000 -12.043  1.00  0.84           H  
ATOM   2127 2HB  CYS A 131     -24.552   6.979 -10.625  1.00  0.84           H  
ATOM   2128  HG  CYS A 131     -23.887   3.771 -10.497  1.00  0.84           H  
ATOM   2129  N   GLN A 132     -26.334   2.990 -10.914  1.00  0.80           N  
ATOM   2130  CA  GLN A 132     -26.166   1.623 -11.405  1.00  0.80           C  
ATOM   2131  C   GLN A 132     -27.296   0.644 -11.112  1.00  0.80           C  
ATOM   2132  O   GLN A 132     -28.041   0.780 -10.140  1.00  0.80           O  
ATOM   2133  CB  GLN A 132     -24.886   1.051 -10.796  1.00  0.80           C  
ATOM   2134  CG  GLN A 132     -24.915   0.992  -9.266  1.00  0.80           C  
ATOM   2135  CD  GLN A 132     -23.610   0.491  -8.661  1.00  0.80           C  
ATOM   2136  OE1 GLN A 132     -22.603   0.346  -9.360  1.00  0.80           O  
ATOM   2137  NE2 GLN A 132     -23.612   0.237  -7.353  1.00  0.80           N  
ATOM   2138  H   GLN A 132     -26.735   3.156  -9.994  1.00  0.80           H  
ATOM   2139  HA  GLN A 132     -26.055   1.670 -12.486  1.00  0.80           H  
ATOM   2140 1HB  GLN A 132     -24.731   0.034 -11.166  1.00  0.80           H  
ATOM   2141 2HB  GLN A 132     -24.031   1.651 -11.106  1.00  0.80           H  
ATOM   2142 1HG  GLN A 132     -25.117   1.993  -8.875  1.00  0.80           H  
ATOM   2143 2HG  GLN A 132     -25.710   0.315  -8.968  1.00  0.80           H  
ATOM   2144 1HE2 GLN A 132     -22.778  -0.085  -6.906  1.00  0.80           H  
ATOM   2145 2HE2 GLN A 132     -24.439   0.390  -6.811  1.00  0.80           H  
ATOM   2146  N   TRP A 133     -27.397  -0.388 -11.951  1.00  0.76           N  
ATOM   2147  CA  TRP A 133     -28.351  -1.453 -11.683  1.00  0.76           C  
ATOM   2148  C   TRP A 133     -27.777  -2.463 -10.694  1.00  0.76           C  
ATOM   2149  O   TRP A 133     -26.607  -2.867 -10.789  1.00  0.76           O  
ATOM   2150  CB  TRP A 133     -28.789  -2.157 -12.969  1.00  0.76           C  
ATOM   2151  CG  TRP A 133     -29.685  -1.338 -13.836  1.00  0.76           C  
ATOM   2152  CD1 TRP A 133     -29.338  -0.651 -14.954  1.00  0.76           C  
ATOM   2153  CD2 TRP A 133     -31.104  -1.108 -13.647  1.00  0.76           C  
ATOM   2154  NE1 TRP A 133     -30.435  -0.008 -15.471  1.00  0.76           N  
ATOM   2155  CE2 TRP A 133     -31.522  -0.276 -14.682  1.00  0.76           C  
ATOM   2156  CE3 TRP A 133     -32.030  -1.529 -12.696  1.00  0.76           C  
ATOM   2157  CZ2 TRP A 133     -32.829   0.148 -14.793  1.00  0.76           C  
ATOM   2158  CZ3 TRP A 133     -33.345  -1.099 -12.804  1.00  0.76           C  
ATOM   2159  CH2 TRP A 133     -33.731  -0.280 -13.823  1.00  0.76           C  
ATOM   2160  H   TRP A 133     -26.790  -0.450 -12.758  1.00  0.76           H  
ATOM   2161  HA  TRP A 133     -29.238  -1.014 -11.235  1.00  0.76           H  
ATOM   2162 1HB  TRP A 133     -27.909  -2.422 -13.555  1.00  0.76           H  
ATOM   2163 2HB  TRP A 133     -29.307  -3.086 -12.718  1.00  0.76           H  
ATOM   2164  HD1 TRP A 133     -28.335  -0.616 -15.379  1.00  0.76           H  
ATOM   2165  HE1 TRP A 133     -30.441   0.570 -16.300  1.00  0.76           H  
ATOM   2166  HE3 TRP A 133     -31.721  -2.175 -11.881  1.00  0.76           H  
ATOM   2167  HZ2 TRP A 133     -33.160   0.801 -15.602  1.00  0.76           H  
ATOM   2168  HZ3 TRP A 133     -34.063  -1.422 -12.055  1.00  0.76           H  
ATOM   2169  HH2 TRP A 133     -34.769   0.045 -13.879  1.00  0.76           H  
ATOM   2170  N   THR A 134     -28.622  -2.867  -9.761  1.00  0.71           N  
ATOM   2171  CA  THR A 134     -28.280  -3.835  -8.754  1.00  0.71           C  
ATOM   2172  C   THR A 134     -29.339  -4.942  -8.650  1.00  0.71           C  
ATOM   2173  O   THR A 134     -30.462  -4.792  -9.126  1.00  0.71           O  
ATOM   2174  CB  THR A 134     -28.128  -3.122  -7.398  1.00  0.71           C  
ATOM   2175  OG1 THR A 134     -29.388  -2.576  -7.028  1.00  0.71           O  
ATOM   2176  CG2 THR A 134     -27.099  -2.004  -7.464  1.00  0.71           C  
ATOM   2177  H   THR A 134     -29.540  -2.445  -9.723  1.00  0.71           H  
ATOM   2178  HA  THR A 134     -27.337  -4.281  -9.039  1.00  0.71           H  
ATOM   2179  HB  THR A 134     -27.826  -3.837  -6.652  1.00  0.71           H  
ATOM   2180  HG1 THR A 134     -29.720  -2.025  -7.767  1.00  0.71           H  
ATOM   2181 1HG2 THR A 134     -27.020  -1.528  -6.490  1.00  0.71           H  
ATOM   2182 2HG2 THR A 134     -26.130  -2.422  -7.746  1.00  0.71           H  
ATOM   2183 3HG2 THR A 134     -27.406  -1.262  -8.197  1.00  0.71           H  
ATOM   2184  N   GLY A 135     -29.006  -6.036  -7.990  1.00  0.68           N  
ATOM   2185  CA  GLY A 135     -29.965  -7.133  -7.801  1.00  0.68           C  
ATOM   2186  C   GLY A 135     -29.640  -7.883  -6.530  1.00  0.68           C  
ATOM   2187  O   GLY A 135     -29.177  -7.287  -5.560  1.00  0.68           O  
ATOM   2188  H   GLY A 135     -28.057  -6.087  -7.626  1.00  0.68           H  
ATOM   2189 1HA  GLY A 135     -30.979  -6.736  -7.748  1.00  0.68           H  
ATOM   2190 2HA  GLY A 135     -29.925  -7.813  -8.653  1.00  0.68           H  
ATOM   2191  N   ARG A 136     -29.920  -9.175  -6.473  1.00  0.66           N  
ATOM   2192  CA  ARG A 136     -29.499  -9.893  -5.276  1.00  0.66           C  
ATOM   2193  C   ARG A 136     -28.864 -11.226  -5.625  1.00  0.66           C  
ATOM   2194  O   ARG A 136     -29.502 -12.107  -6.194  1.00  0.66           O  
ATOM   2195  CB  ARG A 136     -30.647 -10.101  -4.282  1.00  0.66           C  
ATOM   2196  CG  ARG A 136     -31.160  -8.828  -3.588  1.00  0.66           C  
ATOM   2197  CD  ARG A 136     -32.161  -9.127  -2.518  1.00  0.66           C  
ATOM   2198  NE  ARG A 136     -33.384  -9.711  -3.054  1.00  0.66           N  
ATOM   2199  CZ  ARG A 136     -34.425 -10.149  -2.311  1.00  0.66           C  
ATOM   2200  NH1 ARG A 136     -34.401 -10.052  -0.995  1.00  0.66           N  
ATOM   2201  NH2 ARG A 136     -35.481 -10.671  -2.910  1.00  0.66           N  
ATOM   2202  H   ARG A 136     -30.371  -9.663  -7.251  1.00  0.66           H  
ATOM   2203  HA  ARG A 136     -28.746  -9.302  -4.774  1.00  0.66           H  
ATOM   2204 1HB  ARG A 136     -31.488 -10.560  -4.797  1.00  0.66           H  
ATOM   2205 2HB  ARG A 136     -30.321 -10.796  -3.502  1.00  0.66           H  
ATOM   2206 1HG  ARG A 136     -30.317  -8.305  -3.127  1.00  0.66           H  
ATOM   2207 2HG  ARG A 136     -31.632  -8.174  -4.321  1.00  0.66           H  
ATOM   2208 1HD  ARG A 136     -31.731  -9.826  -1.796  1.00  0.66           H  
ATOM   2209 2HD  ARG A 136     -32.426  -8.206  -2.007  1.00  0.66           H  
ATOM   2210  HE  ARG A 136     -33.463  -9.800  -4.059  1.00  0.66           H  
ATOM   2211 1HH1 ARG A 136     -33.593  -9.622  -0.509  1.00  0.66           H  
ATOM   2212 2HH1 ARG A 136     -35.194 -10.359  -0.454  1.00  0.66           H  
ATOM   2213 1HH2 ARG A 136     -35.518 -10.723  -3.924  1.00  0.66           H  
ATOM   2214 2HH2 ARG A 136     -36.272 -10.978  -2.367  1.00  0.66           H  
ATOM   2215  N   CYS A 137     -27.612 -11.401  -5.229  1.00  0.67           N  
ATOM   2216  CA  CYS A 137     -26.927 -12.656  -5.489  1.00  0.67           C  
ATOM   2217  C   CYS A 137     -27.640 -13.725  -4.712  1.00  0.67           C  
ATOM   2218  O   CYS A 137     -28.276 -13.431  -3.696  1.00  0.67           O  
ATOM   2219  CB  CYS A 137     -25.453 -12.610  -5.101  1.00  0.67           C  
ATOM   2220  SG  CYS A 137     -24.427 -11.532  -6.132  1.00  0.67           S  
ATOM   2221  H   CYS A 137     -27.130 -10.653  -4.753  1.00  0.67           H  
ATOM   2222  HA  CYS A 137     -26.993 -12.890  -6.553  1.00  0.67           H  
ATOM   2223 1HB  CYS A 137     -25.367 -12.261  -4.070  1.00  0.67           H  
ATOM   2224 2HB  CYS A 137     -25.032 -13.610  -5.139  1.00  0.67           H  
ATOM   2225  HG  CYS A 137     -24.407 -12.358  -7.193  1.00  0.67           H  
ATOM   2226  N   THR A 138     -27.529 -14.968  -5.145  1.00  0.70           N  
ATOM   2227  CA  THR A 138     -28.246 -16.029  -4.468  1.00  0.70           C  
ATOM   2228  C   THR A 138     -27.808 -16.214  -3.017  1.00  0.70           C  
ATOM   2229  O   THR A 138     -28.625 -16.536  -2.150  1.00  0.70           O  
ATOM   2230  CB  THR A 138     -28.188 -17.314  -5.298  1.00  0.70           C  
ATOM   2231  OG1 THR A 138     -26.821 -17.620  -5.635  1.00  0.70           O  
ATOM   2232  CG2 THR A 138     -29.078 -17.179  -6.549  1.00  0.70           C  
ATOM   2233  H   THR A 138     -26.937 -15.180  -5.947  1.00  0.70           H  
ATOM   2234  HA  THR A 138     -29.283 -15.752  -4.473  1.00  0.70           H  
ATOM   2235  HB  THR A 138     -28.567 -18.137  -4.703  1.00  0.70           H  
ATOM   2236  HG1 THR A 138     -26.388 -16.838  -6.064  1.00  0.70           H  
ATOM   2237 1HG2 THR A 138     -29.046 -18.101  -7.127  1.00  0.70           H  
ATOM   2238 2HG2 THR A 138     -30.100 -16.984  -6.242  1.00  0.70           H  
ATOM   2239 3HG2 THR A 138     -28.747 -16.362  -7.154  1.00  0.70           H  
ATOM   2240  N   HIS A 139     -26.577 -15.823  -2.717  1.00  0.76           N  
ATOM   2241  CA  HIS A 139     -26.009 -15.922  -1.382  1.00  0.76           C  
ATOM   2242  C   HIS A 139     -26.565 -14.865  -0.426  1.00  0.76           C  
ATOM   2243  O   HIS A 139     -26.336 -14.941   0.782  1.00  0.76           O  
ATOM   2244  CB  HIS A 139     -24.492 -15.737  -1.453  1.00  0.76           C  
ATOM   2245  CG  HIS A 139     -23.771 -16.854  -2.141  1.00  0.76           C  
ATOM   2246  ND1 HIS A 139     -23.703 -18.130  -1.621  1.00  0.76           N  
ATOM   2247  CD2 HIS A 139     -23.088 -16.887  -3.310  1.00  0.76           C  
ATOM   2248  CE1 HIS A 139     -23.006 -18.900  -2.440  1.00  0.76           C  
ATOM   2249  NE2 HIS A 139     -22.620 -18.170  -3.471  1.00  0.76           N  
ATOM   2250  H   HIS A 139     -25.988 -15.513  -3.476  1.00  0.76           H  
ATOM   2251  HA  HIS A 139     -26.226 -16.904  -0.963  1.00  0.76           H  
ATOM   2252 1HB  HIS A 139     -24.269 -14.806  -1.981  1.00  0.76           H  
ATOM   2253 2HB  HIS A 139     -24.093 -15.641  -0.444  1.00  0.76           H  
ATOM   2254  HD2 HIS A 139     -22.937 -16.051  -3.997  1.00  0.76           H  
ATOM   2255  HE1 HIS A 139     -22.787 -19.957  -2.289  1.00  0.76           H  
ATOM   2256  HE2 HIS A 139     -22.075 -18.497  -4.254  1.00  0.76           H  
ATOM   2257  N   CYS A 140     -27.240 -13.852  -0.969  1.00  0.88           N  
ATOM   2258  CA  CYS A 140     -27.763 -12.762  -0.166  1.00  0.88           C  
ATOM   2259  C   CYS A 140     -29.308 -12.763  -0.154  1.00  0.88           C  
ATOM   2260  O   CYS A 140     -29.936 -11.832   0.363  1.00  0.88           O  
ATOM   2261  CB  CYS A 140     -27.208 -11.450  -0.720  1.00  0.88           C  
ATOM   2262  SG  CYS A 140     -25.311 -11.435  -0.731  1.00  0.88           S  
ATOM   2263  H   CYS A 140     -27.433 -13.833  -1.967  1.00  0.88           H  
ATOM   2264  HA  CYS A 140     -27.410 -12.882   0.857  1.00  0.88           H  
ATOM   2265 1HB  CYS A 140     -27.560 -11.324  -1.747  1.00  0.88           H  
ATOM   2266 2HB  CYS A 140     -27.567 -10.608  -0.133  1.00  0.88           H  
ATOM   2267  N   ARG A 141     -29.932 -13.789  -0.754  1.00  1.09           N  
ATOM   2268  CA  ARG A 141     -31.393 -13.803  -0.834  1.00  1.09           C  
ATOM   2269  C   ARG A 141     -32.037 -13.846   0.538  1.00  1.09           C  
ATOM   2270  O   ARG A 141     -31.544 -14.492   1.462  1.00  1.09           O  
ATOM   2271  CB  ARG A 141     -31.913 -14.961  -1.668  1.00  1.09           C  
ATOM   2272  CG  ARG A 141     -31.678 -14.837  -3.139  1.00  1.09           C  
ATOM   2273  CD  ARG A 141     -32.120 -16.079  -3.891  1.00  1.09           C  
ATOM   2274  NE  ARG A 141     -31.392 -17.269  -3.434  1.00  1.09           N  
ATOM   2275  CZ  ARG A 141     -31.548 -18.530  -3.904  1.00  1.09           C  
ATOM   2276  NH1 ARG A 141     -32.371 -18.804  -4.898  1.00  1.09           N  
ATOM   2277  NH2 ARG A 141     -30.851 -19.517  -3.359  1.00  1.09           N  
ATOM   2278  H   ARG A 141     -29.402 -14.566  -1.158  1.00  1.09           H  
ATOM   2279  HA  ARG A 141     -31.708 -12.883  -1.327  1.00  1.09           H  
ATOM   2280 1HB  ARG A 141     -31.424 -15.880  -1.343  1.00  1.09           H  
ATOM   2281 2HB  ARG A 141     -32.982 -15.080  -1.506  1.00  1.09           H  
ATOM   2282 1HG  ARG A 141     -32.264 -13.999  -3.516  1.00  1.09           H  
ATOM   2283 2HG  ARG A 141     -30.640 -14.623  -3.298  1.00  1.09           H  
ATOM   2284 1HD  ARG A 141     -33.183 -16.249  -3.735  1.00  1.09           H  
ATOM   2285 2HD  ARG A 141     -31.928 -15.948  -4.955  1.00  1.09           H  
ATOM   2286  HE  ARG A 141     -30.721 -17.137  -2.669  1.00  1.09           H  
ATOM   2287 1HH1 ARG A 141     -32.905 -18.069  -5.383  1.00  1.09           H  
ATOM   2288 2HH1 ARG A 141     -32.458 -19.754  -5.222  1.00  1.09           H  
ATOM   2289 1HH2 ARG A 141     -30.212 -19.330  -2.592  1.00  1.09           H  
ATOM   2290 2HH2 ARG A 141     -30.957 -20.458  -3.703  1.00  1.09           H  
ATOM   2291  N   GLY A 142     -33.147 -13.133   0.662  1.00  1.43           N  
ATOM   2292  CA  GLY A 142     -33.904 -13.040   1.902  1.00  1.43           C  
ATOM   2293  C   GLY A 142     -33.509 -11.789   2.680  1.00  1.43           C  
ATOM   2294  O   GLY A 142     -34.199 -11.393   3.619  1.00  1.43           O  
ATOM   2295  H   GLY A 142     -33.484 -12.626  -0.141  1.00  1.43           H  
ATOM   2296 1HA  GLY A 142     -34.971 -13.017   1.679  1.00  1.43           H  
ATOM   2297 2HA  GLY A 142     -33.720 -13.926   2.508  1.00  1.43           H  
ATOM   2298  N   GLN A 143     -32.406 -11.163   2.271  1.00  1.96           N  
ATOM   2299  CA  GLN A 143     -31.903  -9.949   2.895  1.00  1.96           C  
ATOM   2300  C   GLN A 143     -32.158  -8.724   2.010  1.00  1.96           C  
ATOM   2301  O   GLN A 143     -32.503  -8.861   0.830  1.00  1.96           O  
ATOM   2302  CB  GLN A 143     -30.415 -10.092   3.198  1.00  1.96           C  
ATOM   2303  CG  GLN A 143     -30.062 -11.262   4.092  1.00  1.96           C  
ATOM   2304  CD  GLN A 143     -30.650 -11.123   5.484  1.00  1.96           C  
ATOM   2305  OE1 GLN A 143     -30.388 -10.140   6.187  1.00  1.96           O  
ATOM   2306  NE2 GLN A 143     -31.442 -12.103   5.900  1.00  1.96           N  
ATOM   2307  H   GLN A 143     -31.850 -11.552   1.509  1.00  1.96           H  
ATOM   2308  HA  GLN A 143     -32.432  -9.795   3.834  1.00  1.96           H  
ATOM   2309 1HB  GLN A 143     -29.862 -10.193   2.268  1.00  1.96           H  
ATOM   2310 2HB  GLN A 143     -30.071  -9.197   3.698  1.00  1.96           H  
ATOM   2311 1HG  GLN A 143     -30.450 -12.178   3.637  1.00  1.96           H  
ATOM   2312 2HG  GLN A 143     -28.978 -11.320   4.177  1.00  1.96           H  
ATOM   2313 1HE2 GLN A 143     -31.856 -12.060   6.809  1.00  1.96           H  
ATOM   2314 2HE2 GLN A 143     -31.626 -12.886   5.305  1.00  1.96           H  
ATOM   2315  N   CYS A 144     -31.973  -7.531   2.598  1.00  2.73           N  
ATOM   2316  CA  CYS A 144     -32.112  -6.207   1.953  1.00  2.73           C  
ATOM   2317  C   CYS A 144     -33.587  -5.766   1.987  1.00  2.73           C  
ATOM   2318  O   CYS A 144     -34.429  -6.482   2.528  1.00  2.73           O  
ATOM   2319  CB  CYS A 144     -31.603  -6.238   0.498  1.00  2.73           C  
ATOM   2320  SG  CYS A 144     -31.430  -4.629  -0.296  1.00  2.73           S  
ATOM   2321  H   CYS A 144     -31.711  -7.541   3.574  1.00  2.73           H  
ATOM   2322  HA  CYS A 144     -31.518  -5.483   2.511  1.00  2.73           H  
ATOM   2323 1HB  CYS A 144     -30.664  -6.773   0.432  1.00  2.73           H  
ATOM   2324 2HB  CYS A 144     -32.322  -6.762  -0.112  1.00  2.73           H  
ATOM   2325  HG  CYS A 144     -32.676  -4.239   0.023  1.00  2.73           H  
ATOM   2326  N   VAL A 145     -33.899  -4.577   1.454  1.00  3.77           N  
ATOM   2327  CA  VAL A 145     -35.267  -4.068   1.523  1.00  3.77           C  
ATOM   2328  C   VAL A 145     -35.930  -3.754   0.179  1.00  3.77           C  
ATOM   2329  O   VAL A 145     -35.870  -2.625  -0.302  1.00  3.77           O  
ATOM   2330  CB  VAL A 145     -35.262  -2.761   2.341  1.00  3.77           C  
ATOM   2331  CG1 VAL A 145     -36.639  -2.236   2.463  1.00  3.77           C  
ATOM   2332  CG2 VAL A 145     -34.645  -3.001   3.700  1.00  3.77           C  
ATOM   2333  H   VAL A 145     -33.186  -4.024   1.018  1.00  3.77           H  
ATOM   2334  HA  VAL A 145     -35.878  -4.809   2.040  1.00  3.77           H  
ATOM   2335  HB  VAL A 145     -34.696  -2.019   1.819  1.00  3.77           H  
ATOM   2336 1HG1 VAL A 145     -36.629  -1.302   3.023  1.00  3.77           H  
ATOM   2337 2HG1 VAL A 145     -37.037  -2.059   1.475  1.00  3.77           H  
ATOM   2338 3HG1 VAL A 145     -37.246  -2.967   2.982  1.00  3.77           H  
ATOM   2339 1HG2 VAL A 145     -34.638  -2.069   4.264  1.00  3.77           H  
ATOM   2340 2HG2 VAL A 145     -35.229  -3.750   4.237  1.00  3.77           H  
ATOM   2341 3HG2 VAL A 145     -33.626  -3.355   3.580  1.00  3.77           H  
ATOM   2342  N   GLU A 146     -36.693  -4.708  -0.353  1.00  5.00           N  
ATOM   2343  CA  GLU A 146     -37.398  -4.519  -1.633  1.00  5.00           C  
ATOM   2344  C   GLU A 146     -38.561  -3.542  -1.482  1.00  5.00           C  
ATOM   2345  O   GLU A 146     -39.043  -2.950  -2.451  1.00  5.00           O  
ATOM   2346  CB  GLU A 146     -37.904  -5.845  -2.203  1.00  5.00           C  
ATOM   2347  CG  GLU A 146     -36.810  -6.789  -2.686  1.00  5.00           C  
ATOM   2348  CD  GLU A 146     -37.359  -8.050  -3.319  1.00  5.00           C  
ATOM   2349  OE1 GLU A 146     -38.414  -8.490  -2.929  1.00  5.00           O  
ATOM   2350  OE2 GLU A 146     -36.714  -8.569  -4.207  1.00  5.00           O  
ATOM   2351  H   GLU A 146     -36.735  -5.609   0.108  1.00  5.00           H  
ATOM   2352  HA  GLU A 146     -36.696  -4.091  -2.350  1.00  5.00           H  
ATOM   2353 1HB  GLU A 146     -38.485  -6.367  -1.443  1.00  5.00           H  
ATOM   2354 2HB  GLU A 146     -38.570  -5.648  -3.044  1.00  5.00           H  
ATOM   2355 1HG  GLU A 146     -36.193  -6.266  -3.418  1.00  5.00           H  
ATOM   2356 2HG  GLU A 146     -36.173  -7.057  -1.841  1.00  5.00           H  
ATOM   2357  N   ARG A 147     -38.973  -3.358  -0.232  1.00  6.26           N  
ATOM   2358  CA  ARG A 147     -40.088  -2.519   0.188  1.00  6.26           C  
ATOM   2359  C   ARG A 147     -39.882  -1.065  -0.221  1.00  6.26           C  
ATOM   2360  O   ARG A 147     -40.831  -0.286  -0.242  1.00  6.26           O  
ATOM   2361  CB  ARG A 147     -40.247  -2.574   1.696  1.00  6.26           C  
ATOM   2362  CG  ARG A 147     -40.704  -3.905   2.250  1.00  6.26           C  
ATOM   2363  CD  ARG A 147     -41.059  -3.804   3.692  1.00  6.26           C  
ATOM   2364  NE  ARG A 147     -39.893  -3.445   4.506  1.00  6.26           N  
ATOM   2365  CZ  ARG A 147     -38.998  -4.324   5.012  1.00  6.26           C  
ATOM   2366  NH1 ARG A 147     -39.140  -5.612   4.790  1.00  6.26           N  
ATOM   2367  NH2 ARG A 147     -37.974  -3.889   5.728  1.00  6.26           N  
ATOM   2368  H   ARG A 147     -38.481  -3.873   0.482  1.00  6.26           H  
ATOM   2369  HA  ARG A 147     -40.999  -2.890  -0.283  1.00  6.26           H  
ATOM   2370 1HB  ARG A 147     -39.339  -2.299   2.177  1.00  6.26           H  
ATOM   2371 2HB  ARG A 147     -40.993  -1.837   1.993  1.00  6.26           H  
ATOM   2372 1HG  ARG A 147     -41.581  -4.247   1.700  1.00  6.26           H  
ATOM   2373 2HG  ARG A 147     -39.899  -4.633   2.142  1.00  6.26           H  
ATOM   2374 1HD  ARG A 147     -41.820  -3.036   3.828  1.00  6.26           H  
ATOM   2375 2HD  ARG A 147     -41.440  -4.762   4.043  1.00  6.26           H  
ATOM   2376  HE  ARG A 147     -39.744  -2.463   4.700  1.00  6.26           H  
ATOM   2377 1HH1 ARG A 147     -39.921  -5.948   4.245  1.00  6.26           H  
ATOM   2378 2HH1 ARG A 147     -38.466  -6.266   5.166  1.00  6.26           H  
ATOM   2379 1HH2 ARG A 147     -37.862  -2.898   5.901  1.00  6.26           H  
ATOM   2380 2HH2 ARG A 147     -37.305  -4.546   6.102  1.00  6.26           H  
ATOM   2381  N   ARG A 148     -38.635  -0.678  -0.511  1.00  7.36           N  
ATOM   2382  CA  ARG A 148     -38.345   0.686  -0.930  1.00  7.36           C  
ATOM   2383  C   ARG A 148     -39.036   1.075  -2.261  1.00  7.36           C  
ATOM   2384  O   ARG A 148     -39.127   2.261  -2.569  1.00  7.36           O  
ATOM   2385  CB  ARG A 148     -36.840   0.912  -0.998  1.00  7.36           C  
ATOM   2386  CG  ARG A 148     -36.088   0.199  -2.098  1.00  7.36           C  
ATOM   2387  CD  ARG A 148     -34.660   0.618  -2.087  1.00  7.36           C  
ATOM   2388  NE  ARG A 148     -33.955   0.222  -0.874  1.00  7.36           N  
ATOM   2389  CZ  ARG A 148     -33.260  -0.917  -0.706  1.00  7.36           C  
ATOM   2390  NH1 ARG A 148     -33.173  -1.792  -1.675  1.00  7.36           N  
ATOM   2391  NH2 ARG A 148     -32.628  -1.140   0.438  1.00  7.36           N  
ATOM   2392  H   ARG A 148     -37.866  -1.351  -0.470  1.00  7.36           H  
ATOM   2393  HA  ARG A 148     -38.727   1.352  -0.157  1.00  7.36           H  
ATOM   2394 1HB  ARG A 148     -36.638   1.976  -1.111  1.00  7.36           H  
ATOM   2395 2HB  ARG A 148     -36.393   0.593  -0.055  1.00  7.36           H  
ATOM   2396 1HG  ARG A 148     -36.148  -0.875  -1.973  1.00  7.36           H  
ATOM   2397 2HG  ARG A 148     -36.513   0.467  -3.064  1.00  7.36           H  
ATOM   2398 1HD  ARG A 148     -34.138   0.193  -2.942  1.00  7.36           H  
ATOM   2399 2HD  ARG A 148     -34.622   1.696  -2.139  1.00  7.36           H  
ATOM   2400  HE  ARG A 148     -33.971   0.868  -0.106  1.00  7.36           H  
ATOM   2401 1HH1 ARG A 148     -33.640  -1.636  -2.570  1.00  7.36           H  
ATOM   2402 2HH1 ARG A 148     -32.645  -2.629  -1.546  1.00  7.36           H  
ATOM   2403 1HH2 ARG A 148     -32.684  -0.461   1.186  1.00  7.36           H  
ATOM   2404 2HH2 ARG A 148     -32.070  -1.964   0.552  1.00  7.36           H  
ATOM   2405  N   LEU A 149     -39.508   0.085  -3.047  1.00  8.19           N  
ATOM   2406  CA  LEU A 149     -40.237   0.342  -4.304  1.00  8.19           C  
ATOM   2407  C   LEU A 149     -41.686   0.806  -4.060  1.00  8.19           C  
ATOM   2408  O   LEU A 149     -42.462   0.061  -3.460  1.00  8.19           O  
ATOM   2409  CB  LEU A 149     -40.297  -0.968  -5.128  1.00  8.19           C  
ATOM   2410  CG  LEU A 149     -41.158  -0.978  -6.473  1.00  8.19           C  
ATOM   2411  CD1 LEU A 149     -40.610  -0.040  -7.512  1.00  8.19           C  
ATOM   2412  CD2 LEU A 149     -41.170  -2.409  -7.030  1.00  8.19           C  
ATOM   2413  H   LEU A 149     -39.384  -0.884  -2.748  1.00  8.19           H  
ATOM   2414  HA  LEU A 149     -39.680   1.076  -4.865  1.00  8.19           H  
ATOM   2415 1HB  LEU A 149     -39.276  -1.241  -5.396  1.00  8.19           H  
ATOM   2416 2HB  LEU A 149     -40.690  -1.754  -4.481  1.00  8.19           H  
ATOM   2417  HG  LEU A 149     -42.181  -0.654  -6.243  1.00  8.19           H  
ATOM   2418 1HD1 LEU A 149     -41.237  -0.083  -8.402  1.00  8.19           H  
ATOM   2419 2HD1 LEU A 149     -40.606   0.952  -7.138  1.00  8.19           H  
ATOM   2420 3HD1 LEU A 149     -39.632  -0.325  -7.761  1.00  8.19           H  
ATOM   2421 1HD2 LEU A 149     -41.773  -2.441  -7.938  1.00  8.19           H  
ATOM   2422 2HD2 LEU A 149     -40.154  -2.718  -7.257  1.00  8.19           H  
ATOM   2423 3HD2 LEU A 149     -41.595  -3.082  -6.285  1.00  8.19           H  
ATOM   2424  N   PRO A 150     -42.096   2.011  -4.522  1.00  8.73           N  
ATOM   2425  CA  PRO A 150     -43.442   2.529  -4.400  1.00  8.73           C  
ATOM   2426  C   PRO A 150     -44.283   2.115  -5.601  1.00  8.73           C  
ATOM   2427  O   PRO A 150     -45.511   2.191  -5.558  1.00  8.73           O  
ATOM   2428  OXT PRO A 150     -43.720   1.973  -6.685  1.00  8.73           O  
ATOM   2429  CB  PRO A 150     -43.216   4.042  -4.370  1.00  8.73           C  
ATOM   2430  CG  PRO A 150     -41.983   4.260  -5.232  1.00  8.73           C  
ATOM   2431  CD  PRO A 150     -41.125   3.015  -5.047  1.00  8.73           C  
ATOM   2432  HA  PRO A 150     -43.889   2.169  -3.462  1.00  8.73           H  
ATOM   2433 1HB  PRO A 150     -44.105   4.562  -4.757  1.00  8.73           H  
ATOM   2434 2HB  PRO A 150     -43.076   4.378  -3.331  1.00  8.73           H  
ATOM   2435 1HG  PRO A 150     -42.277   4.416  -6.280  1.00  8.73           H  
ATOM   2436 2HG  PRO A 150     -41.460   5.175  -4.912  1.00  8.73           H  
ATOM   2437 1HD  PRO A 150     -40.711   2.740  -6.003  1.00  8.73           H  
ATOM   2438 2HD  PRO A 150     -40.356   3.237  -4.316  1.00  8.73           H  
TER    2439
ENDMDL

REMARK ID 613402 MODEL 2 P27229_HPV42_Protein_E6
PFRMAT TS
TARGET P27229_HPV42_Protein_E6
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       5.331   0.146   3.035  1.00  3.42           N  
ATOM      2  CA  MET A   1       4.462  -0.165   1.907  1.00  3.42           C  
ATOM      3  C   MET A   1       3.506   0.970   1.596  1.00  3.42           C  
ATOM      4  O   MET A   1       3.053   1.664   2.506  1.00  3.42           O  
ATOM      5  CB  MET A   1       3.644  -1.399   2.224  1.00  3.42           C  
ATOM      6  CG  MET A   1       2.705  -1.227   3.395  1.00  3.42           C  
ATOM      7  SD  MET A   1       1.690  -2.667   3.688  1.00  3.42           S  
ATOM      8  CE  MET A   1       2.800  -3.898   4.282  1.00  3.42           C  
ATOM      9 1H   MET A   1       6.290  -0.055   2.787  1.00  3.42           H  
ATOM     10 2H   MET A   1       5.242   1.126   3.264  1.00  3.42           H  
ATOM     11 3H   MET A   1       5.066  -0.413   3.833  1.00  3.42           H  
ATOM     12  HA  MET A   1       5.079  -0.341   1.026  1.00  3.42           H  
ATOM     13 1HB  MET A   1       3.036  -1.623   1.388  1.00  3.42           H  
ATOM     14 2HB  MET A   1       4.295  -2.254   2.406  1.00  3.42           H  
ATOM     15 1HG  MET A   1       3.276  -1.017   4.295  1.00  3.42           H  
ATOM     16 2HG  MET A   1       2.050  -0.380   3.200  1.00  3.42           H  
ATOM     17 1HE  MET A   1       2.246  -4.816   4.466  1.00  3.42           H  
ATOM     18 2HE  MET A   1       3.570  -4.085   3.535  1.00  3.42           H  
ATOM     19 3HE  MET A   1       3.265  -3.557   5.206  1.00  3.42           H  
ATOM     20  N   SER A   2       3.174   1.138   0.313  1.00  3.49           N  
ATOM     21  CA  SER A   2       2.220   2.181  -0.079  1.00  3.49           C  
ATOM     22  C   SER A   2       1.188   1.781  -1.142  1.00  3.49           C  
ATOM     23  O   SER A   2       0.092   2.349  -1.203  1.00  3.49           O  
ATOM     24  CB  SER A   2       2.987   3.354  -0.641  1.00  3.49           C  
ATOM     25  OG  SER A   2       3.656   2.981  -1.825  1.00  3.49           O  
ATOM     26  H   SER A   2       3.586   0.551  -0.393  1.00  3.49           H  
ATOM     27  HA  SER A   2       1.685   2.498   0.809  1.00  3.49           H  
ATOM     28 1HB  SER A   2       2.299   4.168  -0.853  1.00  3.49           H  
ATOM     29 2HB  SER A   2       3.703   3.710   0.096  1.00  3.49           H  
ATOM     30  HG  SER A   2       2.941   2.798  -2.499  1.00  3.49           H  
ATOM     31  N   GLY A   3       1.543   0.826  -2.000  1.00  3.40           N  
ATOM     32  CA  GLY A   3       0.716   0.557  -3.171  1.00  3.40           C  
ATOM     33  C   GLY A   3       0.903   1.768  -4.083  1.00  3.40           C  
ATOM     34  O   GLY A   3       1.786   2.592  -3.811  1.00  3.40           O  
ATOM     35  H   GLY A   3       2.417   0.342  -1.886  1.00  3.40           H  
ATOM     36 1HA  GLY A   3       1.042  -0.356  -3.670  1.00  3.40           H  
ATOM     37 2HA  GLY A   3      -0.330   0.444  -2.889  1.00  3.40           H  
ATOM     38  N   THR A   4       0.104   1.885  -5.147  1.00  3.10           N  
ATOM     39  CA  THR A   4       0.214   3.041  -6.039  1.00  3.10           C  
ATOM     40  C   THR A   4      -1.165   3.713  -6.089  1.00  3.10           C  
ATOM     41  O   THR A   4      -1.475   4.579  -5.272  1.00  3.10           O  
ATOM     42  CB  THR A   4       0.700   2.639  -7.456  1.00  3.10           C  
ATOM     43  OG1 THR A   4      -0.181   1.665  -8.015  1.00  3.10           O  
ATOM     44  CG2 THR A   4       2.101   2.056  -7.385  1.00  3.10           C  
ATOM     45  H   THR A   4      -0.601   1.181  -5.331  1.00  3.10           H  
ATOM     46  HA  THR A   4       0.923   3.756  -5.621  1.00  3.10           H  
ATOM     47  HB  THR A   4       0.708   3.522  -8.096  1.00  3.10           H  
ATOM     48  HG1 THR A   4      -0.104   0.839  -7.519  1.00  3.10           H  
ATOM     49 1HG2 THR A   4       2.435   1.782  -8.385  1.00  3.10           H  
ATOM     50 2HG2 THR A   4       2.781   2.798  -6.964  1.00  3.10           H  
ATOM     51 3HG2 THR A   4       2.097   1.171  -6.753  1.00  3.10           H  
ATOM     52  N   SER A   5      -1.996   3.313  -7.045  1.00  2.62           N  
ATOM     53  CA  SER A   5      -3.359   3.815  -7.105  1.00  2.62           C  
ATOM     54  C   SER A   5      -4.105   3.249  -5.932  1.00  2.62           C  
ATOM     55  O   SER A   5      -3.911   2.081  -5.595  1.00  2.62           O  
ATOM     56  CB  SER A   5      -4.091   3.393  -8.363  1.00  2.62           C  
ATOM     57  OG  SER A   5      -5.470   3.768  -8.287  1.00  2.62           O  
ATOM     58  H   SER A   5      -1.666   2.615  -7.695  1.00  2.62           H  
ATOM     59  HA  SER A   5      -3.346   4.903  -7.028  1.00  2.62           H  
ATOM     60 1HB  SER A   5      -3.628   3.852  -9.235  1.00  2.62           H  
ATOM     61 2HB  SER A   5      -4.012   2.311  -8.478  1.00  2.62           H  
ATOM     62  HG  SER A   5      -5.488   4.726  -8.422  1.00  2.62           H  
ATOM     63  N   ALA A   6      -5.033   4.006  -5.367  1.00  2.08           N  
ATOM     64  CA  ALA A   6      -5.855   3.458  -4.293  1.00  2.08           C  
ATOM     65  C   ALA A   6      -6.605   2.216  -4.780  1.00  2.08           C  
ATOM     66  O   ALA A   6      -6.889   1.300  -4.006  1.00  2.08           O  
ATOM     67  CB  ALA A   6      -6.831   4.491  -3.776  1.00  2.08           C  
ATOM     68  H   ALA A   6      -5.161   4.962  -5.666  1.00  2.08           H  
ATOM     69  HA  ALA A   6      -5.200   3.166  -3.480  1.00  2.08           H  
ATOM     70 1HB  ALA A   6      -7.411   4.059  -2.959  1.00  2.08           H  
ATOM     71 2HB  ALA A   6      -6.280   5.357  -3.411  1.00  2.08           H  
ATOM     72 3HB  ALA A   6      -7.500   4.795  -4.577  1.00  2.08           H  
ATOM     73  N   SER A   7      -6.906   2.160  -6.084  1.00  1.60           N  
ATOM     74  CA  SER A   7      -7.647   1.047  -6.657  1.00  1.60           C  
ATOM     75  C   SER A   7      -6.849  -0.264  -6.647  1.00  1.60           C  
ATOM     76  O   SER A   7      -7.415  -1.332  -6.888  1.00  1.60           O  
ATOM     77  CB  SER A   7      -8.087   1.388  -8.068  1.00  1.60           C  
ATOM     78  OG  SER A   7      -6.992   1.508  -8.940  1.00  1.60           O  
ATOM     79  H   SER A   7      -6.585   2.895  -6.714  1.00  1.60           H  
ATOM     80  HA  SER A   7      -8.542   0.895  -6.053  1.00  1.60           H  
ATOM     81 1HB  SER A   7      -8.757   0.610  -8.431  1.00  1.60           H  
ATOM     82 2HB  SER A   7      -8.647   2.321  -8.057  1.00  1.60           H  
ATOM     83  HG  SER A   7      -6.512   2.314  -8.674  1.00  1.60           H  
ATOM     84  N   SER A   8      -5.533  -0.180  -6.415  1.00  1.23           N  
ATOM     85  CA  SER A   8      -4.664  -1.345  -6.373  1.00  1.23           C  
ATOM     86  C   SER A   8      -4.275  -1.708  -4.943  1.00  1.23           C  
ATOM     87  O   SER A   8      -3.482  -2.630  -4.734  1.00  1.23           O  
ATOM     88  CB  SER A   8      -3.387  -1.093  -7.158  1.00  1.23           C  
ATOM     89  OG  SER A   8      -2.596  -0.096  -6.549  1.00  1.23           O  
ATOM     90  H   SER A   8      -5.113   0.723  -6.220  1.00  1.23           H  
ATOM     91  HA  SER A   8      -5.193  -2.190  -6.810  1.00  1.23           H  
ATOM     92 1HB  SER A   8      -2.817  -2.015  -7.246  1.00  1.23           H  
ATOM     93 2HB  SER A   8      -3.654  -0.774  -8.165  1.00  1.23           H  
ATOM     94  HG  SER A   8      -3.230   0.583  -6.216  1.00  1.23           H  
ATOM     95  N   GLN A   9      -4.766  -0.963  -3.950  1.00  0.98           N  
ATOM     96  CA  GLN A   9      -4.334  -1.263  -2.597  1.00  0.98           C  
ATOM     97  C   GLN A   9      -5.069  -2.494  -2.038  1.00  0.98           C  
ATOM     98  O   GLN A   9      -6.251  -2.691  -2.324  1.00  0.98           O  
ATOM     99  CB  GLN A   9      -4.527  -0.045  -1.681  1.00  0.98           C  
ATOM    100  CG  GLN A   9      -3.567   1.125  -1.984  1.00  0.98           C  
ATOM    101  CD  GLN A   9      -3.816   2.389  -1.132  1.00  0.98           C  
ATOM    102  OE1 GLN A   9      -4.963   2.732  -0.808  1.00  0.98           O  
ATOM    103  NE2 GLN A   9      -2.743   3.089  -0.774  1.00  0.98           N  
ATOM    104  H   GLN A   9      -5.438  -0.214  -4.119  1.00  0.98           H  
ATOM    105  HA  GLN A   9      -3.270  -1.424  -2.646  1.00  0.98           H  
ATOM    106 1HB  GLN A   9      -5.550   0.325  -1.774  1.00  0.98           H  
ATOM    107 2HB  GLN A   9      -4.382  -0.347  -0.671  1.00  0.98           H  
ATOM    108 1HG  GLN A   9      -2.550   0.792  -1.774  1.00  0.98           H  
ATOM    109 2HG  GLN A   9      -3.655   1.391  -3.036  1.00  0.98           H  
ATOM    110 1HE2 GLN A   9      -2.850   3.917  -0.232  1.00  0.98           H  
ATOM    111 2HE2 GLN A   9      -1.800   2.784  -1.041  1.00  0.98           H  
ATOM    112  N   PRO A  10      -4.377  -3.371  -1.288  1.00  0.82           N  
ATOM    113  CA  PRO A  10      -4.924  -4.487  -0.534  1.00  0.82           C  
ATOM    114  C   PRO A  10      -5.935  -4.035   0.493  1.00  0.82           C  
ATOM    115  O   PRO A  10      -5.803  -2.946   1.057  1.00  0.82           O  
ATOM    116  CB  PRO A  10      -3.704  -5.055   0.146  1.00  0.82           C  
ATOM    117  CG  PRO A  10      -2.545  -4.676  -0.724  1.00  0.82           C  
ATOM    118  CD  PRO A  10      -2.891  -3.337  -1.290  1.00  0.82           C  
ATOM    119  HA  PRO A  10      -5.371  -5.218  -1.229  1.00  0.82           H  
ATOM    120 1HB  PRO A  10      -3.678  -4.659   1.150  1.00  0.82           H  
ATOM    121 2HB  PRO A  10      -3.797  -6.110   0.250  1.00  0.82           H  
ATOM    122 1HG  PRO A  10      -1.621  -4.685  -0.156  1.00  0.82           H  
ATOM    123 2HG  PRO A  10      -2.417  -5.435  -1.515  1.00  0.82           H  
ATOM    124 1HD  PRO A  10      -2.500  -2.520  -0.682  1.00  0.82           H  
ATOM    125 2HD  PRO A  10      -2.488  -3.341  -2.321  1.00  0.82           H  
ATOM    126  N   ARG A  11      -6.924  -4.871   0.773  1.00  0.74           N  
ATOM    127  CA  ARG A  11      -7.936  -4.525   1.749  1.00  0.74           C  
ATOM    128  C   ARG A  11      -7.784  -5.340   3.030  1.00  0.74           C  
ATOM    129  O   ARG A  11      -7.961  -4.814   4.121  1.00  0.74           O  
ATOM    130  CB  ARG A  11      -9.302  -4.724   1.117  1.00  0.74           C  
ATOM    131  CG  ARG A  11      -9.491  -3.876  -0.131  1.00  0.74           C  
ATOM    132  CD  ARG A  11      -9.455  -2.418   0.180  1.00  0.74           C  
ATOM    133  NE  ARG A  11      -9.429  -1.607  -1.028  1.00  0.74           N  
ATOM    134  CZ  ARG A  11      -9.431  -0.260  -1.050  1.00  0.74           C  
ATOM    135  NH1 ARG A  11      -9.495   0.421   0.076  1.00  0.74           N  
ATOM    136  NH2 ARG A  11      -9.368   0.380  -2.203  1.00  0.74           N  
ATOM    137  H   ARG A  11      -7.005  -5.771   0.309  1.00  0.74           H  
ATOM    138  HA  ARG A  11      -7.830  -3.469   2.004  1.00  0.74           H  
ATOM    139 1HB  ARG A  11      -9.430  -5.771   0.841  1.00  0.74           H  
ATOM    140 2HB  ARG A  11     -10.087  -4.472   1.818  1.00  0.74           H  
ATOM    141 1HG  ARG A  11      -8.695  -4.093  -0.847  1.00  0.74           H  
ATOM    142 2HG  ARG A  11     -10.455  -4.106  -0.583  1.00  0.74           H  
ATOM    143 1HD  ARG A  11     -10.335  -2.144   0.760  1.00  0.74           H  
ATOM    144 2HD  ARG A  11      -8.556  -2.193   0.757  1.00  0.74           H  
ATOM    145  HE  ARG A  11      -9.363  -2.089  -1.918  1.00  0.74           H  
ATOM    146 1HH1 ARG A  11      -9.542  -0.071   0.959  1.00  0.74           H  
ATOM    147 2HH1 ARG A  11      -9.493   1.430   0.051  1.00  0.74           H  
ATOM    148 1HH2 ARG A  11      -9.305  -0.141  -3.070  1.00  0.74           H  
ATOM    149 2HH2 ARG A  11      -9.364   1.387  -2.220  1.00  0.74           H  
ATOM    150  N   THR A  12      -7.426  -6.610   2.931  1.00  0.70           N  
ATOM    151  CA  THR A  12      -7.305  -7.383   4.171  1.00  0.70           C  
ATOM    152  C   THR A  12      -5.847  -7.558   4.562  1.00  0.70           C  
ATOM    153  O   THR A  12      -4.956  -7.349   3.739  1.00  0.70           O  
ATOM    154  CB  THR A  12      -7.970  -8.759   4.032  1.00  0.70           C  
ATOM    155  OG1 THR A  12      -7.255  -9.576   3.065  1.00  0.70           O  
ATOM    156  CG2 THR A  12      -9.395  -8.556   3.549  1.00  0.70           C  
ATOM    157  H   THR A  12      -7.285  -7.030   2.011  1.00  0.70           H  
ATOM    158  HA  THR A  12      -7.809  -6.850   4.978  1.00  0.70           H  
ATOM    159  HB  THR A  12      -7.983  -9.267   4.996  1.00  0.70           H  
ATOM    160  HG1 THR A  12      -7.817 -10.324   2.815  1.00  0.70           H  
ATOM    161 1HG2 THR A  12      -9.888  -9.523   3.448  1.00  0.70           H  
ATOM    162 2HG2 THR A  12      -9.936  -7.948   4.274  1.00  0.70           H  
ATOM    163 3HG2 THR A  12      -9.386  -8.051   2.581  1.00  0.70           H  
ATOM    164  N   LEU A  13      -5.596  -8.002   5.796  1.00  0.69           N  
ATOM    165  CA  LEU A  13      -4.222  -8.248   6.229  1.00  0.69           C  
ATOM    166  C   LEU A  13      -3.606  -9.366   5.409  1.00  0.69           C  
ATOM    167  O   LEU A  13      -2.410  -9.364   5.113  1.00  0.69           O  
ATOM    168  CB  LEU A  13      -4.178  -8.646   7.686  1.00  0.69           C  
ATOM    169  CG  LEU A  13      -4.557  -7.610   8.695  1.00  0.69           C  
ATOM    170  CD1 LEU A  13      -4.581  -8.245   9.984  1.00  0.69           C  
ATOM    171  CD2 LEU A  13      -3.599  -6.536   8.732  1.00  0.69           C  
ATOM    172  H   LEU A  13      -6.362  -8.155   6.439  1.00  0.69           H  
ATOM    173  HA  LEU A  13      -3.642  -7.341   6.082  1.00  0.69           H  
ATOM    174 1HB  LEU A  13      -4.826  -9.513   7.837  1.00  0.69           H  
ATOM    175 2HB  LEU A  13      -3.161  -8.946   7.914  1.00  0.69           H  
ATOM    176  HG  LEU A  13      -5.542  -7.209   8.463  1.00  0.69           H  
ATOM    177 1HD1 LEU A  13      -4.831  -7.530  10.717  1.00  0.69           H  
ATOM    178 2HD1 LEU A  13      -5.305  -9.019   9.959  1.00  0.69           H  
ATOM    179 3HD1 LEU A  13      -3.607  -8.658  10.211  1.00  0.69           H  
ATOM    180 1HD2 LEU A  13      -3.909  -5.816   9.489  1.00  0.69           H  
ATOM    181 2HD2 LEU A  13      -2.639  -6.937   8.988  1.00  0.69           H  
ATOM    182 3HD2 LEU A  13      -3.558  -6.065   7.778  1.00  0.69           H  
ATOM    183  N   TYR A  14      -4.434 -10.346   5.049  1.00  0.71           N  
ATOM    184  CA  TYR A  14      -3.975 -11.453   4.232  1.00  0.71           C  
ATOM    185  C   TYR A  14      -3.419 -10.891   2.943  1.00  0.71           C  
ATOM    186  O   TYR A  14      -2.302 -11.219   2.531  1.00  0.71           O  
ATOM    187  CB  TYR A  14      -5.105 -12.423   3.905  1.00  0.71           C  
ATOM    188  CG  TYR A  14      -4.663 -13.546   3.002  1.00  0.71           C  
ATOM    189  CD1 TYR A  14      -3.994 -14.637   3.534  1.00  0.71           C  
ATOM    190  CD2 TYR A  14      -4.911 -13.478   1.635  1.00  0.71           C  
ATOM    191  CE1 TYR A  14      -3.579 -15.661   2.706  1.00  0.71           C  
ATOM    192  CE2 TYR A  14      -4.494 -14.500   0.807  1.00  0.71           C  
ATOM    193  CZ  TYR A  14      -3.830 -15.591   1.338  1.00  0.71           C  
ATOM    194  OH  TYR A  14      -3.414 -16.616   0.518  1.00  0.71           O  
ATOM    195  H   TYR A  14      -5.402 -10.303   5.331  1.00  0.71           H  
ATOM    196  HA  TYR A  14      -3.175 -11.979   4.755  1.00  0.71           H  
ATOM    197 1HB  TYR A  14      -5.508 -12.845   4.814  1.00  0.71           H  
ATOM    198 2HB  TYR A  14      -5.911 -11.887   3.410  1.00  0.71           H  
ATOM    199  HD1 TYR A  14      -3.797 -14.686   4.604  1.00  0.71           H  
ATOM    200  HD2 TYR A  14      -5.433 -12.616   1.219  1.00  0.71           H  
ATOM    201  HE1 TYR A  14      -3.054 -16.520   3.124  1.00  0.71           H  
ATOM    202  HE2 TYR A  14      -4.688 -14.446  -0.263  1.00  0.71           H  
ATOM    203  HH  TYR A  14      -3.029 -17.316   1.053  1.00  0.71           H  
ATOM    204  N   GLN A  15      -4.212 -10.025   2.305  1.00  0.74           N  
ATOM    205  CA  GLN A  15      -3.786  -9.435   1.052  1.00  0.74           C  
ATOM    206  C   GLN A  15      -2.536  -8.564   1.242  1.00  0.74           C  
ATOM    207  O   GLN A  15      -1.657  -8.565   0.382  1.00  0.74           O  
ATOM    208  CB  GLN A  15      -4.921  -8.626   0.431  1.00  0.74           C  
ATOM    209  CG  GLN A  15      -6.078  -9.428  -0.076  1.00  0.74           C  
ATOM    210  CD  GLN A  15      -7.176  -8.514  -0.551  1.00  0.74           C  
ATOM    211  OE1 GLN A  15      -7.489  -7.504   0.112  1.00  0.74           O  
ATOM    212  NE2 GLN A  15      -7.774  -8.840  -1.699  1.00  0.74           N  
ATOM    213  H   GLN A  15      -5.130  -9.785   2.690  1.00  0.74           H  
ATOM    214  HA  GLN A  15      -3.533 -10.241   0.366  1.00  0.74           H  
ATOM    215 1HB  GLN A  15      -5.291  -7.901   1.158  1.00  0.74           H  
ATOM    216 2HB  GLN A  15      -4.538  -8.083  -0.423  1.00  0.74           H  
ATOM    217 1HG  GLN A  15      -5.748 -10.042  -0.913  1.00  0.74           H  
ATOM    218 2HG  GLN A  15      -6.459 -10.057   0.721  1.00  0.74           H  
ATOM    219 1HE2 GLN A  15      -8.510  -8.267  -2.064  1.00  0.74           H  
ATOM    220 2HE2 GLN A  15      -7.489  -9.662  -2.200  1.00  0.74           H  
ATOM    221  N   LEU A  16      -2.412  -7.843   2.373  1.00  0.80           N  
ATOM    222  CA  LEU A  16      -1.196  -7.045   2.570  1.00  0.80           C  
ATOM    223  C   LEU A  16       0.011  -7.962   2.643  1.00  0.80           C  
ATOM    224  O   LEU A  16       1.072  -7.671   2.090  1.00  0.80           O  
ATOM    225  CB  LEU A  16      -1.189  -6.261   3.897  1.00  0.80           C  
ATOM    226  CG  LEU A  16      -2.125  -5.126   4.083  1.00  0.80           C  
ATOM    227  CD1 LEU A  16      -1.988  -4.657   5.475  1.00  0.80           C  
ATOM    228  CD2 LEU A  16      -1.783  -4.039   3.193  1.00  0.80           C  
ATOM    229  H   LEU A  16      -3.168  -7.831   3.058  1.00  0.80           H  
ATOM    230  HA  LEU A  16      -1.076  -6.363   1.731  1.00  0.80           H  
ATOM    231 1HB  LEU A  16      -1.387  -6.968   4.702  1.00  0.80           H  
ATOM    232 2HB  LEU A  16      -0.183  -5.870   4.046  1.00  0.80           H  
ATOM    233  HG  LEU A  16      -3.152  -5.458   3.902  1.00  0.80           H  
ATOM    234 1HD1 LEU A  16      -2.636  -3.841   5.648  1.00  0.80           H  
ATOM    235 2HD1 LEU A  16      -2.224  -5.457   6.136  1.00  0.80           H  
ATOM    236 3HD1 LEU A  16      -0.966  -4.336   5.640  1.00  0.80           H  
ATOM    237 1HD2 LEU A  16      -2.480  -3.222   3.369  1.00  0.80           H  
ATOM    238 2HD2 LEU A  16      -0.802  -3.723   3.398  1.00  0.80           H  
ATOM    239 3HD2 LEU A  16      -1.834  -4.360   2.184  1.00  0.80           H  
ATOM    240  N   CYS A  17      -0.147  -9.097   3.311  1.00  0.87           N  
ATOM    241  CA  CYS A  17       0.961 -10.018   3.449  1.00  0.87           C  
ATOM    242  C   CYS A  17       1.364 -10.576   2.089  1.00  0.87           C  
ATOM    243  O   CYS A  17       2.555 -10.603   1.741  1.00  0.87           O  
ATOM    244  CB  CYS A  17       0.561 -11.156   4.386  1.00  0.87           C  
ATOM    245  SG  CYS A  17       0.367 -10.648   6.100  1.00  0.87           S  
ATOM    246  H   CYS A  17      -1.040  -9.306   3.761  1.00  0.87           H  
ATOM    247  HA  CYS A  17       1.803  -9.487   3.880  1.00  0.87           H  
ATOM    248 1HB  CYS A  17      -0.382 -11.581   4.059  1.00  0.87           H  
ATOM    249 2HB  CYS A  17       1.295 -11.945   4.342  1.00  0.87           H  
ATOM    250  HG  CYS A  17      -0.773  -9.944   5.870  1.00  0.87           H  
ATOM    251  N   LYS A  18       0.356 -10.955   1.294  1.00  0.95           N  
ATOM    252  CA  LYS A  18       0.564 -11.520  -0.030  1.00  0.95           C  
ATOM    253  C   LYS A  18       1.246 -10.530  -0.968  1.00  0.95           C  
ATOM    254  O   LYS A  18       2.220 -10.869  -1.645  1.00  0.95           O  
ATOM    255  CB  LYS A  18      -0.779 -11.971  -0.614  1.00  0.95           C  
ATOM    256  CG  LYS A  18      -0.707 -12.626  -1.983  1.00  0.95           C  
ATOM    257  CD  LYS A  18      -2.087 -13.104  -2.434  1.00  0.95           C  
ATOM    258  CE  LYS A  18      -2.030 -13.734  -3.821  1.00  0.95           C  
ATOM    259  NZ  LYS A  18      -3.368 -14.204  -4.278  1.00  0.95           N  
ATOM    260  H   LYS A  18      -0.599 -10.886   1.650  1.00  0.95           H  
ATOM    261  HA  LYS A  18       1.212 -12.390   0.068  1.00  0.95           H  
ATOM    262 1HB  LYS A  18      -1.261 -12.668   0.077  1.00  0.95           H  
ATOM    263 2HB  LYS A  18      -1.434 -11.105  -0.700  1.00  0.95           H  
ATOM    264 1HG  LYS A  18      -0.325 -11.902  -2.707  1.00  0.95           H  
ATOM    265 2HG  LYS A  18      -0.026 -13.476  -1.948  1.00  0.95           H  
ATOM    266 1HD  LYS A  18      -2.465 -13.841  -1.721  1.00  0.95           H  
ATOM    267 2HD  LYS A  18      -2.775 -12.258  -2.451  1.00  0.95           H  
ATOM    268 1HE  LYS A  18      -1.653 -12.999  -4.530  1.00  0.95           H  
ATOM    269 2HE  LYS A  18      -1.348 -14.584  -3.797  1.00  0.95           H  
ATOM    270 1HZ  LYS A  18      -3.285 -14.614  -5.198  1.00  0.95           H  
ATOM    271 2HZ  LYS A  18      -3.721 -14.896  -3.631  1.00  0.95           H  
ATOM    272 3HZ  LYS A  18      -4.006 -13.422  -4.316  1.00  0.95           H  
ATOM    273  N   GLU A  19       0.748  -9.296  -0.981  1.00  1.01           N  
ATOM    274  CA  GLU A  19       1.257  -8.247  -1.851  1.00  1.01           C  
ATOM    275  C   GLU A  19       2.672  -7.809  -1.494  1.00  1.01           C  
ATOM    276  O   GLU A  19       3.481  -7.537  -2.384  1.00  1.01           O  
ATOM    277  CB  GLU A  19       0.330  -7.028  -1.797  1.00  1.01           C  
ATOM    278  CG  GLU A  19       0.697  -5.866  -2.735  1.00  1.01           C  
ATOM    279  CD  GLU A  19       0.577  -6.197  -4.209  1.00  1.01           C  
ATOM    280  OE1 GLU A  19      -0.083  -7.157  -4.538  1.00  1.01           O  
ATOM    281  OE2 GLU A  19       1.138  -5.480  -5.007  1.00  1.01           O  
ATOM    282  H   GLU A  19      -0.046  -9.078  -0.382  1.00  1.01           H  
ATOM    283  HA  GLU A  19       1.271  -8.633  -2.870  1.00  1.01           H  
ATOM    284 1HB  GLU A  19      -0.686  -7.341  -2.034  1.00  1.01           H  
ATOM    285 2HB  GLU A  19       0.311  -6.643  -0.776  1.00  1.01           H  
ATOM    286 1HG  GLU A  19       0.051  -5.018  -2.511  1.00  1.01           H  
ATOM    287 2HG  GLU A  19       1.722  -5.569  -2.520  1.00  1.01           H  
ATOM    288  N   PHE A  20       2.983  -7.731  -0.197  1.00  1.03           N  
ATOM    289  CA  PHE A  20       4.287  -7.221   0.184  1.00  1.03           C  
ATOM    290  C   PHE A  20       5.321  -8.268   0.636  1.00  1.03           C  
ATOM    291  O   PHE A  20       6.450  -7.903   0.965  1.00  1.03           O  
ATOM    292  CB  PHE A  20       4.080  -6.127   1.228  1.00  1.03           C  
ATOM    293  CG  PHE A  20       3.247  -4.976   0.618  1.00  1.03           C  
ATOM    294  CD1 PHE A  20       1.917  -4.775   0.969  1.00  1.03           C  
ATOM    295  CD2 PHE A  20       3.785  -4.146  -0.356  1.00  1.03           C  
ATOM    296  CE1 PHE A  20       1.158  -3.776   0.390  1.00  1.03           C  
ATOM    297  CE2 PHE A  20       3.019  -3.146  -0.947  1.00  1.03           C  
ATOM    298  CZ  PHE A  20       1.700  -2.962  -0.567  1.00  1.03           C  
ATOM    299  H   PHE A  20       2.297  -7.960   0.523  1.00  1.03           H  
ATOM    300  HA  PHE A  20       4.707  -6.727  -0.691  1.00  1.03           H  
ATOM    301 1HB  PHE A  20       3.543  -6.530   2.089  1.00  1.03           H  
ATOM    302 2HB  PHE A  20       5.036  -5.737   1.571  1.00  1.03           H  
ATOM    303  HD1 PHE A  20       1.470  -5.409   1.717  1.00  1.03           H  
ATOM    304  HD2 PHE A  20       4.820  -4.296  -0.666  1.00  1.03           H  
ATOM    305  HE1 PHE A  20       0.130  -3.637   0.696  1.00  1.03           H  
ATOM    306  HE2 PHE A  20       3.458  -2.511  -1.714  1.00  1.03           H  
ATOM    307  HZ  PHE A  20       1.096  -2.182  -1.025  1.00  1.03           H  
ATOM    308  N   GLY A  21       4.986  -9.567   0.593  1.00  1.02           N  
ATOM    309  CA  GLY A  21       5.964 -10.610   0.941  1.00  1.02           C  
ATOM    310  C   GLY A  21       6.225 -10.724   2.442  1.00  1.02           C  
ATOM    311  O   GLY A  21       7.334 -11.046   2.876  1.00  1.02           O  
ATOM    312  H   GLY A  21       4.032  -9.846   0.366  1.00  1.02           H  
ATOM    313 1HA  GLY A  21       5.599 -11.568   0.569  1.00  1.02           H  
ATOM    314 2HA  GLY A  21       6.900 -10.408   0.424  1.00  1.02           H  
ATOM    315  N   LEU A  22       5.214 -10.398   3.223  1.00  0.98           N  
ATOM    316  CA  LEU A  22       5.295 -10.393   4.674  1.00  0.98           C  
ATOM    317  C   LEU A  22       4.476 -11.498   5.305  1.00  0.98           C  
ATOM    318  O   LEU A  22       3.677 -12.159   4.646  1.00  0.98           O  
ATOM    319  CB  LEU A  22       4.816  -9.051   5.217  1.00  0.98           C  
ATOM    320  CG  LEU A  22       5.537  -7.833   4.714  1.00  0.98           C  
ATOM    321  CD1 LEU A  22       4.837  -6.619   5.239  1.00  0.98           C  
ATOM    322  CD2 LEU A  22       6.969  -7.879   5.188  1.00  0.98           C  
ATOM    323  H   LEU A  22       4.324 -10.188   2.772  1.00  0.98           H  
ATOM    324  HA  LEU A  22       6.335 -10.536   4.963  1.00  0.98           H  
ATOM    325 1HB  LEU A  22       3.769  -8.934   4.975  1.00  0.98           H  
ATOM    326 2HB  LEU A  22       4.905  -9.063   6.309  1.00  0.98           H  
ATOM    327  HG  LEU A  22       5.510  -7.805   3.625  1.00  0.98           H  
ATOM    328 1HD1 LEU A  22       5.344  -5.723   4.883  1.00  0.98           H  
ATOM    329 2HD1 LEU A  22       3.811  -6.628   4.883  1.00  0.98           H  
ATOM    330 3HD1 LEU A  22       4.849  -6.638   6.332  1.00  0.98           H  
ATOM    331 1HD2 LEU A  22       7.498  -6.994   4.834  1.00  0.98           H  
ATOM    332 2HD2 LEU A  22       6.986  -7.902   6.282  1.00  0.98           H  
ATOM    333 3HD2 LEU A  22       7.454  -8.774   4.795  1.00  0.98           H  
ATOM    334  N   THR A  23       4.697 -11.707   6.590  1.00  0.92           N  
ATOM    335  CA  THR A  23       3.871 -12.624   7.354  1.00  0.92           C  
ATOM    336  C   THR A  23       3.172 -11.728   8.360  1.00  0.92           C  
ATOM    337  O   THR A  23       3.643 -10.616   8.585  1.00  0.92           O  
ATOM    338  CB  THR A  23       4.713 -13.704   8.065  1.00  0.92           C  
ATOM    339  OG1 THR A  23       5.499 -13.104   9.112  1.00  0.92           O  
ATOM    340  CG2 THR A  23       5.645 -14.362   7.066  1.00  0.92           C  
ATOM    341  H   THR A  23       5.415 -11.174   7.053  1.00  0.92           H  
ATOM    342  HA  THR A  23       3.123 -13.092   6.712  1.00  0.92           H  
ATOM    343  HB  THR A  23       4.055 -14.455   8.498  1.00  0.92           H  
ATOM    344  HG1 THR A  23       6.014 -13.796   9.547  1.00  0.92           H  
ATOM    345 1HG2 THR A  23       6.239 -15.125   7.568  1.00  0.92           H  
ATOM    346 2HG2 THR A  23       5.056 -14.822   6.272  1.00  0.92           H  
ATOM    347 3HG2 THR A  23       6.309 -13.613   6.636  1.00  0.92           H  
ATOM    348  N   LEU A  24       2.136 -12.201   9.042  1.00  0.86           N  
ATOM    349  CA  LEU A  24       1.453 -11.328  10.003  1.00  0.86           C  
ATOM    350  C   LEU A  24       2.393 -10.874  11.122  1.00  0.86           C  
ATOM    351  O   LEU A  24       2.339  -9.734  11.579  1.00  0.86           O  
ATOM    352  CB  LEU A  24       0.241 -12.057  10.591  1.00  0.86           C  
ATOM    353  CG  LEU A  24      -0.923 -12.312   9.606  1.00  0.86           C  
ATOM    354  CD1 LEU A  24      -1.935 -13.197  10.254  1.00  0.86           C  
ATOM    355  CD2 LEU A  24      -1.589 -10.999   9.223  1.00  0.86           C  
ATOM    356  H   LEU A  24       1.790 -13.130   8.857  1.00  0.86           H  
ATOM    357  HA  LEU A  24       1.101 -10.444   9.471  1.00  0.86           H  
ATOM    358 1HB  LEU A  24       0.567 -13.019  10.980  1.00  0.86           H  
ATOM    359 2HB  LEU A  24      -0.150 -11.466  11.423  1.00  0.86           H  
ATOM    360  HG  LEU A  24      -0.538 -12.806   8.714  1.00  0.86           H  
ATOM    361 1HD1 LEU A  24      -2.739 -13.381   9.554  1.00  0.86           H  
ATOM    362 2HD1 LEU A  24      -1.476 -14.144  10.532  1.00  0.86           H  
ATOM    363 3HD1 LEU A  24      -2.325 -12.705  11.137  1.00  0.86           H  
ATOM    364 1HD2 LEU A  24      -2.408 -11.202   8.527  1.00  0.86           H  
ATOM    365 2HD2 LEU A  24      -1.985 -10.526  10.108  1.00  0.86           H  
ATOM    366 3HD2 LEU A  24      -0.869 -10.342   8.755  1.00  0.86           H  
ATOM    367  N   ARG A  25       3.312 -11.749  11.515  1.00  0.81           N  
ATOM    368  CA  ARG A  25       4.271 -11.463  12.578  1.00  0.81           C  
ATOM    369  C   ARG A  25       5.236 -10.328  12.216  1.00  0.81           C  
ATOM    370  O   ARG A  25       5.851  -9.728  13.100  1.00  0.81           O  
ATOM    371  CB  ARG A  25       5.075 -12.710  12.918  1.00  0.81           C  
ATOM    372  CG  ARG A  25       4.280 -13.812  13.619  1.00  0.81           C  
ATOM    373  CD  ARG A  25       5.115 -15.021  13.886  1.00  0.81           C  
ATOM    374  NE  ARG A  25       4.356 -16.070  14.558  1.00  0.81           N  
ATOM    375  CZ  ARG A  25       4.817 -17.313  14.811  1.00  0.81           C  
ATOM    376  NH1 ARG A  25       6.034 -17.653  14.446  1.00  0.81           N  
ATOM    377  NH2 ARG A  25       4.044 -18.191  15.427  1.00  0.81           N  
ATOM    378  H   ARG A  25       3.334 -12.655  11.071  1.00  0.81           H  
ATOM    379  HA  ARG A  25       3.713 -11.166  13.465  1.00  0.81           H  
ATOM    380 1HB  ARG A  25       5.490 -13.129  12.002  1.00  0.81           H  
ATOM    381 2HB  ARG A  25       5.911 -12.438  13.561  1.00  0.81           H  
ATOM    382 1HG  ARG A  25       3.907 -13.436  14.572  1.00  0.81           H  
ATOM    383 2HG  ARG A  25       3.439 -14.106  12.990  1.00  0.81           H  
ATOM    384 1HD  ARG A  25       5.488 -15.420  12.944  1.00  0.81           H  
ATOM    385 2HD  ARG A  25       5.956 -14.749  14.523  1.00  0.81           H  
ATOM    386  HE  ARG A  25       3.415 -15.850  14.855  1.00  0.81           H  
ATOM    387 1HH1 ARG A  25       6.626 -16.983  13.976  1.00  0.81           H  
ATOM    388 2HH1 ARG A  25       6.377 -18.583  14.637  1.00  0.81           H  
ATOM    389 1HH2 ARG A  25       3.108 -17.931  15.707  1.00  0.81           H  
ATOM    390 2HH2 ARG A  25       4.388 -19.120  15.616  1.00  0.81           H  
ATOM    391  N   ASN A  26       5.416 -10.078  10.914  1.00  0.77           N  
ATOM    392  CA  ASN A  26       6.316  -9.049  10.417  1.00  0.77           C  
ATOM    393  C   ASN A  26       5.547  -7.870   9.824  1.00  0.77           C  
ATOM    394  O   ASN A  26       6.124  -7.037   9.117  1.00  0.77           O  
ATOM    395  CB  ASN A  26       7.262  -9.633   9.380  1.00  0.77           C  
ATOM    396  CG  ASN A  26       8.283 -10.582   9.961  1.00  0.77           C  
ATOM    397  OD1 ASN A  26       9.267 -10.132  10.558  1.00  0.77           O  
ATOM    398  ND2 ASN A  26       8.085 -11.870   9.807  1.00  0.77           N  
ATOM    399  H   ASN A  26       4.861 -10.577  10.223  1.00  0.77           H  
ATOM    400  HA  ASN A  26       6.902  -8.666  11.252  1.00  0.77           H  
ATOM    401 1HB  ASN A  26       6.671 -10.171   8.634  1.00  0.77           H  
ATOM    402 2HB  ASN A  26       7.779  -8.826   8.863  1.00  0.77           H  
ATOM    403 1HD2 ASN A  26       8.747 -12.521  10.180  1.00  0.77           H  
ATOM    404 2HD2 ASN A  26       7.265 -12.210   9.333  1.00  0.77           H  
ATOM    405  N   LEU A  27       4.249  -7.794  10.109  1.00  0.73           N  
ATOM    406  CA  LEU A  27       3.415  -6.728   9.583  1.00  0.73           C  
ATOM    407  C   LEU A  27       3.113  -5.688  10.655  1.00  0.73           C  
ATOM    408  O   LEU A  27       2.472  -5.988  11.660  1.00  0.73           O  
ATOM    409  CB  LEU A  27       2.135  -7.361   9.025  1.00  0.73           C  
ATOM    410  CG  LEU A  27       1.069  -6.459   8.453  1.00  0.73           C  
ATOM    411  CD1 LEU A  27       1.618  -5.685   7.284  1.00  0.73           C  
ATOM    412  CD2 LEU A  27      -0.076  -7.332   7.979  1.00  0.73           C  
ATOM    413  H   LEU A  27       3.803  -8.499  10.698  1.00  0.73           H  
ATOM    414  HA  LEU A  27       3.947  -6.241   8.768  1.00  0.73           H  
ATOM    415 1HB  LEU A  27       2.418  -8.074   8.247  1.00  0.73           H  
ATOM    416 2HB  LEU A  27       1.671  -7.925   9.829  1.00  0.73           H  
ATOM    417  HG  LEU A  27       0.729  -5.766   9.214  1.00  0.73           H  
ATOM    418 1HD1 LEU A  27       0.845  -5.048   6.875  1.00  0.73           H  
ATOM    419 2HD1 LEU A  27       2.453  -5.068   7.615  1.00  0.73           H  
ATOM    420 3HD1 LEU A  27       1.958  -6.383   6.522  1.00  0.73           H  
ATOM    421 1HD2 LEU A  27      -0.850  -6.718   7.554  1.00  0.73           H  
ATOM    422 2HD2 LEU A  27       0.292  -8.007   7.226  1.00  0.73           H  
ATOM    423 3HD2 LEU A  27      -0.470  -7.900   8.817  1.00  0.73           H  
ATOM    424  N   GLN A  28       3.599  -4.463  10.455  1.00  0.70           N  
ATOM    425  CA  GLN A  28       3.378  -3.406  11.438  1.00  0.70           C  
ATOM    426  C   GLN A  28       2.424  -2.361  10.888  1.00  0.70           C  
ATOM    427  O   GLN A  28       2.697  -1.711   9.879  1.00  0.70           O  
ATOM    428  CB  GLN A  28       4.690  -2.739  11.871  1.00  0.70           C  
ATOM    429  CG  GLN A  28       4.499  -1.684  12.965  1.00  0.70           C  
ATOM    430  CD  GLN A  28       5.800  -1.065  13.442  1.00  0.70           C  
ATOM    431  OE1 GLN A  28       6.552  -0.472  12.662  1.00  0.70           O  
ATOM    432  NE2 GLN A  28       6.078  -1.209  14.734  1.00  0.70           N  
ATOM    433  H   GLN A  28       4.128  -4.269   9.616  1.00  0.70           H  
ATOM    434  HA  GLN A  28       2.916  -3.842  12.324  1.00  0.70           H  
ATOM    435 1HB  GLN A  28       5.379  -3.497  12.243  1.00  0.70           H  
ATOM    436 2HB  GLN A  28       5.157  -2.259  11.011  1.00  0.70           H  
ATOM    437 1HG  GLN A  28       3.868  -0.884  12.573  1.00  0.70           H  
ATOM    438 2HG  GLN A  28       4.009  -2.152  13.821  1.00  0.70           H  
ATOM    439 1HE2 GLN A  28       6.922  -0.824  15.111  1.00  0.70           H  
ATOM    440 2HE2 GLN A  28       5.447  -1.709  15.330  1.00  0.70           H  
ATOM    441  N   ILE A  29       1.293  -2.239  11.559  1.00  0.67           N  
ATOM    442  CA  ILE A  29       0.203  -1.346  11.198  1.00  0.67           C  
ATOM    443  C   ILE A  29      -0.173  -0.449  12.381  1.00  0.67           C  
ATOM    444  O   ILE A  29      -0.227  -0.931  13.514  1.00  0.67           O  
ATOM    445  CB  ILE A  29      -0.997  -2.174  10.719  1.00  0.67           C  
ATOM    446  CG1 ILE A  29      -0.632  -2.973   9.497  1.00  0.67           C  
ATOM    447  CG2 ILE A  29      -2.142  -1.318  10.409  1.00  0.67           C  
ATOM    448  CD1 ILE A  29      -1.683  -3.923   9.127  1.00  0.67           C  
ATOM    449  H   ILE A  29       1.171  -2.825  12.373  1.00  0.67           H  
ATOM    450  HA  ILE A  29       0.528  -0.707  10.377  1.00  0.67           H  
ATOM    451  HB  ILE A  29      -1.281  -2.879  11.501  1.00  0.67           H  
ATOM    452 1HG1 ILE A  29      -0.455  -2.294   8.661  1.00  0.67           H  
ATOM    453 2HG1 ILE A  29       0.268  -3.536   9.682  1.00  0.67           H  
ATOM    454 1HG2 ILE A  29      -2.967  -1.927  10.074  1.00  0.67           H  
ATOM    455 2HG2 ILE A  29      -2.432  -0.766  11.295  1.00  0.67           H  
ATOM    456 3HG2 ILE A  29      -1.856  -0.635   9.624  1.00  0.67           H  
ATOM    457 1HD1 ILE A  29      -1.373  -4.470   8.254  1.00  0.67           H  
ATOM    458 2HD1 ILE A  29      -1.838  -4.611   9.957  1.00  0.67           H  
ATOM    459 3HD1 ILE A  29      -2.608  -3.386   8.911  1.00  0.67           H  
ATOM    460  N   SER A  30      -0.357   0.849  12.138  1.00  0.65           N  
ATOM    461  CA  SER A  30      -0.763   1.770  13.209  1.00  0.65           C  
ATOM    462  C   SER A  30      -2.279   1.769  13.402  1.00  0.65           C  
ATOM    463  O   SER A  30      -3.016   1.440  12.468  1.00  0.65           O  
ATOM    464  CB  SER A  30      -0.273   3.161  12.917  1.00  0.65           C  
ATOM    465  OG  SER A  30       1.127   3.212  12.907  1.00  0.65           O  
ATOM    466  H   SER A  30      -0.264   1.194  11.188  1.00  0.65           H  
ATOM    467  HA  SER A  30      -0.315   1.441  14.137  1.00  0.65           H  
ATOM    468 1HB  SER A  30      -0.641   3.465  11.954  1.00  0.65           H  
ATOM    469 2HB  SER A  30      -0.669   3.855  13.663  1.00  0.65           H  
ATOM    470  HG  SER A  30       1.355   4.141  12.806  1.00  0.65           H  
ATOM    471  N   CYS A  31      -2.740   2.162  14.595  1.00  0.64           N  
ATOM    472  CA  CYS A  31      -4.165   2.233  14.881  1.00  0.64           C  
ATOM    473  C   CYS A  31      -4.892   3.380  14.182  1.00  0.64           C  
ATOM    474  O   CYS A  31      -4.554   4.549  14.365  1.00  0.64           O  
ATOM    475  CB  CYS A  31      -4.473   2.289  16.348  1.00  0.64           C  
ATOM    476  SG  CYS A  31      -6.254   2.265  16.724  1.00  0.64           S  
ATOM    477  H   CYS A  31      -2.082   2.370  15.329  1.00  0.64           H  
ATOM    478  HA  CYS A  31      -4.550   1.307  14.593  1.00  0.64           H  
ATOM    479 1HB  CYS A  31      -4.001   1.483  16.826  1.00  0.64           H  
ATOM    480 2HB  CYS A  31      -4.063   3.180  16.763  1.00  0.64           H  
ATOM    481  HG  CYS A  31      -6.139   2.423  18.057  1.00  0.64           H  
ATOM    482  N   ILE A  32      -5.983   3.065  13.506  1.00  0.63           N  
ATOM    483  CA  ILE A  32      -6.754   4.073  12.768  1.00  0.63           C  
ATOM    484  C   ILE A  32      -7.223   5.206  13.676  1.00  0.63           C  
ATOM    485  O   ILE A  32      -7.115   6.390  13.328  1.00  0.63           O  
ATOM    486  CB  ILE A  32      -8.072   3.461  12.245  1.00  0.63           C  
ATOM    487  CG1 ILE A  32      -7.811   2.432  11.226  1.00  0.63           C  
ATOM    488  CG2 ILE A  32      -8.918   4.540  11.611  1.00  0.63           C  
ATOM    489  CD1 ILE A  32      -8.997   1.574  10.933  1.00  0.63           C  
ATOM    490  H   ILE A  32      -6.201   2.074  13.429  1.00  0.63           H  
ATOM    491  HA  ILE A  32      -6.148   4.478  11.962  1.00  0.63           H  
ATOM    492  HB  ILE A  32      -8.619   3.000  13.069  1.00  0.63           H  
ATOM    493 1HG1 ILE A  32      -7.505   2.914  10.306  1.00  0.63           H  
ATOM    494 2HG1 ILE A  32      -7.015   1.818  11.573  1.00  0.63           H  
ATOM    495 1HG2 ILE A  32      -9.850   4.105  11.250  1.00  0.63           H  
ATOM    496 2HG2 ILE A  32      -9.137   5.307  12.335  1.00  0.63           H  
ATOM    497 3HG2 ILE A  32      -8.375   4.980  10.777  1.00  0.63           H  
ATOM    498 1HD1 ILE A  32      -8.728   0.833  10.180  1.00  0.63           H  
ATOM    499 2HD1 ILE A  32      -9.311   1.067  11.845  1.00  0.63           H  
ATOM    500 3HD1 ILE A  32      -9.810   2.192  10.565  1.00  0.63           H  
ATOM    501  N   TRP A  33      -7.788   4.812  14.813  1.00  0.63           N  
ATOM    502  CA  TRP A  33      -8.433   5.697  15.769  1.00  0.63           C  
ATOM    503  C   TRP A  33      -7.575   6.237  16.905  1.00  0.63           C  
ATOM    504  O   TRP A  33      -7.901   7.269  17.490  1.00  0.63           O  
ATOM    505  CB  TRP A  33      -9.579   4.909  16.385  1.00  0.63           C  
ATOM    506  CG  TRP A  33     -10.627   4.558  15.376  1.00  0.63           C  
ATOM    507  CD1 TRP A  33     -11.053   5.334  14.344  1.00  0.63           C  
ATOM    508  CD2 TRP A  33     -11.356   3.321  15.270  1.00  0.63           C  
ATOM    509  NE1 TRP A  33     -12.001   4.667  13.611  1.00  0.63           N  
ATOM    510  CE2 TRP A  33     -12.195   3.433  14.164  1.00  0.63           C  
ATOM    511  CE3 TRP A  33     -11.362   2.153  16.004  1.00  0.63           C  
ATOM    512  CZ2 TRP A  33     -13.038   2.407  13.780  1.00  0.63           C  
ATOM    513  CZ3 TRP A  33     -12.203   1.136  15.628  1.00  0.63           C  
ATOM    514  CH2 TRP A  33     -13.018   1.248  14.549  1.00  0.63           C  
ATOM    515  H   TRP A  33      -7.790   3.821  15.005  1.00  0.63           H  
ATOM    516  HA  TRP A  33      -8.834   6.544  15.214  1.00  0.63           H  
ATOM    517 1HB  TRP A  33      -9.192   3.989  16.825  1.00  0.63           H  
ATOM    518 2HB  TRP A  33     -10.036   5.488  17.185  1.00  0.63           H  
ATOM    519  HD1 TRP A  33     -10.691   6.338  14.130  1.00  0.63           H  
ATOM    520  HE1 TRP A  33     -12.476   5.025  12.794  1.00  0.63           H  
ATOM    521  HE3 TRP A  33     -10.725   2.042  16.861  1.00  0.63           H  
ATOM    522  HZ2 TRP A  33     -13.696   2.488  12.914  1.00  0.63           H  
ATOM    523  HZ3 TRP A  33     -12.191   0.243  16.218  1.00  0.63           H  
ATOM    524  HH2 TRP A  33     -13.667   0.413  14.286  1.00  0.63           H  
ATOM    525  N   CYS A  34      -6.517   5.525  17.250  1.00  0.63           N  
ATOM    526  CA  CYS A  34      -5.732   5.880  18.427  1.00  0.63           C  
ATOM    527  C   CYS A  34      -4.290   6.255  18.077  1.00  0.63           C  
ATOM    528  O   CYS A  34      -3.563   6.791  18.912  1.00  0.63           O  
ATOM    529  CB  CYS A  34      -5.762   4.719  19.422  1.00  0.63           C  
ATOM    530  SG  CYS A  34      -7.489   4.218  19.917  1.00  0.63           S  
ATOM    531  H   CYS A  34      -6.272   4.710  16.711  1.00  0.63           H  
ATOM    532  HA  CYS A  34      -6.202   6.742  18.902  1.00  0.63           H  
ATOM    533 1HB  CYS A  34      -5.256   3.855  19.000  1.00  0.63           H  
ATOM    534 2HB  CYS A  34      -5.222   5.003  20.324  1.00  0.63           H  
ATOM    535  N   LYS A  35      -3.862   5.940  16.845  1.00  0.63           N  
ATOM    536  CA  LYS A  35      -2.513   6.174  16.320  1.00  0.63           C  
ATOM    537  C   LYS A  35      -1.377   5.547  17.138  1.00  0.63           C  
ATOM    538  O   LYS A  35      -0.288   6.112  17.253  1.00  0.63           O  
ATOM    539  CB  LYS A  35      -2.271   7.671  16.131  1.00  0.63           C  
ATOM    540  CG  LYS A  35      -3.323   8.384  15.241  1.00  0.63           C  
ATOM    541  CD  LYS A  35      -3.313   7.845  13.800  1.00  0.63           C  
ATOM    542  CE  LYS A  35      -4.136   8.721  12.841  1.00  0.63           C  
ATOM    543  NZ  LYS A  35      -5.601   8.761  13.188  1.00  0.63           N  
ATOM    544  H   LYS A  35      -4.493   5.508  16.180  1.00  0.63           H  
ATOM    545  HA  LYS A  35      -2.472   5.718  15.329  1.00  0.63           H  
ATOM    546 1HB  LYS A  35      -2.257   8.164  17.102  1.00  0.63           H  
ATOM    547 2HB  LYS A  35      -1.294   7.821  15.676  1.00  0.63           H  
ATOM    548 1HG  LYS A  35      -4.320   8.229  15.660  1.00  0.63           H  
ATOM    549 2HG  LYS A  35      -3.119   9.453  15.223  1.00  0.63           H  
ATOM    550 1HD  LYS A  35      -2.288   7.790  13.437  1.00  0.63           H  
ATOM    551 2HD  LYS A  35      -3.734   6.841  13.788  1.00  0.63           H  
ATOM    552 1HE  LYS A  35      -3.741   9.734  12.868  1.00  0.63           H  
ATOM    553 2HE  LYS A  35      -4.027   8.325  11.830  1.00  0.63           H  
ATOM    554 1HZ  LYS A  35      -6.085   9.346  12.530  1.00  0.63           H  
ATOM    555 2HZ  LYS A  35      -6.025   7.811  13.163  1.00  0.63           H  
ATOM    556 3HZ  LYS A  35      -5.717   9.134  14.114  1.00  0.63           H  
ATOM    557  N   LYS A  36      -1.620   4.347  17.647  1.00  0.63           N  
ATOM    558  CA  LYS A  36      -0.636   3.571  18.391  1.00  0.63           C  
ATOM    559  C   LYS A  36      -0.254   2.386  17.530  1.00  0.63           C  
ATOM    560  O   LYS A  36      -1.009   1.999  16.647  1.00  0.63           O  
ATOM    561  CB  LYS A  36      -1.217   3.106  19.721  1.00  0.63           C  
ATOM    562  CG  LYS A  36      -1.573   4.247  20.664  1.00  0.63           C  
ATOM    563  CD  LYS A  36      -2.136   3.739  21.978  1.00  0.63           C  
ATOM    564  CE  LYS A  36      -2.499   4.896  22.900  1.00  0.63           C  
ATOM    565  NZ  LYS A  36      -3.039   4.418  24.207  1.00  0.63           N  
ATOM    566  H   LYS A  36      -2.543   3.971  17.527  1.00  0.63           H  
ATOM    567  HA  LYS A  36       0.253   4.177  18.568  1.00  0.63           H  
ATOM    568 1HB  LYS A  36      -2.122   2.523  19.536  1.00  0.63           H  
ATOM    569 2HB  LYS A  36      -0.504   2.451  20.224  1.00  0.63           H  
ATOM    570 1HG  LYS A  36      -0.683   4.844  20.861  1.00  0.63           H  
ATOM    571 2HG  LYS A  36      -2.314   4.889  20.190  1.00  0.63           H  
ATOM    572 1HD  LYS A  36      -3.032   3.144  21.784  1.00  0.63           H  
ATOM    573 2HD  LYS A  36      -1.399   3.107  22.473  1.00  0.63           H  
ATOM    574 1HE  LYS A  36      -1.609   5.496  23.083  1.00  0.63           H  
ATOM    575 2HE  LYS A  36      -3.251   5.518  22.412  1.00  0.63           H  
ATOM    576 1HZ  LYS A  36      -3.266   5.212  24.789  1.00  0.63           H  
ATOM    577 2HZ  LYS A  36      -3.871   3.869  24.048  1.00  0.63           H  
ATOM    578 3HZ  LYS A  36      -2.344   3.850  24.671  1.00  0.63           H  
ATOM    579  N   HIS A  37       0.900   1.782  17.727  1.00  0.63           N  
ATOM    580  CA  HIS A  37       1.149   0.627  16.868  1.00  0.63           C  
ATOM    581  C   HIS A  37       0.329  -0.564  17.342  1.00  0.63           C  
ATOM    582  O   HIS A  37       0.179  -0.765  18.549  1.00  0.63           O  
ATOM    583  CB  HIS A  37       2.632   0.240  16.855  1.00  0.63           C  
ATOM    584  CG  HIS A  37       3.550   1.255  16.221  1.00  0.63           C  
ATOM    585  ND1 HIS A  37       3.530   1.542  14.873  1.00  0.63           N  
ATOM    586  CD2 HIS A  37       4.523   2.032  16.756  1.00  0.63           C  
ATOM    587  CE1 HIS A  37       4.446   2.454  14.605  1.00  0.63           C  
ATOM    588  NE2 HIS A  37       5.064   2.769  15.731  1.00  0.63           N  
ATOM    589  H   HIS A  37       1.559   2.083  18.432  1.00  0.63           H  
ATOM    590  HA  HIS A  37       0.859   0.844  15.848  1.00  0.63           H  
ATOM    591 1HB  HIS A  37       2.968   0.067  17.877  1.00  0.63           H  
ATOM    592 2HB  HIS A  37       2.745  -0.705  16.315  1.00  0.63           H  
ATOM    593  HD1 HIS A  37       2.927   1.137  14.184  1.00  0.63           H  
ATOM    594  HD2 HIS A  37       4.904   2.148  17.771  1.00  0.63           H  
ATOM    595  HE1 HIS A  37       4.585   2.814  13.585  1.00  0.63           H  
ATOM    596  N   LEU A  38      -0.145  -1.389  16.411  1.00  0.64           N  
ATOM    597  CA  LEU A  38      -0.772  -2.644  16.806  1.00  0.64           C  
ATOM    598  C   LEU A  38       0.329  -3.617  17.189  1.00  0.64           C  
ATOM    599  O   LEU A  38       1.376  -3.654  16.537  1.00  0.64           O  
ATOM    600  CB  LEU A  38      -1.593  -3.283  15.665  1.00  0.64           C  
ATOM    601  CG  LEU A  38      -3.082  -2.850  15.468  1.00  0.64           C  
ATOM    602  CD1 LEU A  38      -3.173  -1.425  14.938  1.00  0.64           C  
ATOM    603  CD2 LEU A  38      -3.773  -3.836  14.511  1.00  0.64           C  
ATOM    604  H   LEU A  38      -0.064  -1.157  15.420  1.00  0.64           H  
ATOM    605  HA  LEU A  38      -1.410  -2.478  17.672  1.00  0.64           H  
ATOM    606 1HB  LEU A  38      -1.073  -3.104  14.725  1.00  0.64           H  
ATOM    607 2HB  LEU A  38      -1.607  -4.357  15.845  1.00  0.64           H  
ATOM    608  HG  LEU A  38      -3.578  -2.882  16.426  1.00  0.64           H  
ATOM    609 1HD1 LEU A  38      -4.217  -1.147  14.832  1.00  0.64           H  
ATOM    610 2HD1 LEU A  38      -2.684  -0.740  15.627  1.00  0.64           H  
ATOM    611 3HD1 LEU A  38      -2.689  -1.363  13.969  1.00  0.64           H  
ATOM    612 1HD2 LEU A  38      -4.822  -3.554  14.390  1.00  0.64           H  
ATOM    613 2HD2 LEU A  38      -3.276  -3.813  13.543  1.00  0.64           H  
ATOM    614 3HD2 LEU A  38      -3.717  -4.842  14.923  1.00  0.64           H  
ATOM    615  N   THR A  39       0.109  -4.417  18.220  1.00  0.65           N  
ATOM    616  CA  THR A  39       1.081  -5.445  18.553  1.00  0.65           C  
ATOM    617  C   THR A  39       0.902  -6.619  17.613  1.00  0.65           C  
ATOM    618  O   THR A  39      -0.122  -6.711  16.940  1.00  0.65           O  
ATOM    619  CB  THR A  39       0.885  -5.907  19.996  1.00  0.65           C  
ATOM    620  OG1 THR A  39      -0.447  -6.448  20.118  1.00  0.65           O  
ATOM    621  CG2 THR A  39       1.048  -4.745  20.948  1.00  0.65           C  
ATOM    622  H   THR A  39      -0.749  -4.331  18.781  1.00  0.65           H  
ATOM    623  HA  THR A  39       2.087  -5.041  18.431  1.00  0.65           H  
ATOM    624  HB  THR A  39       1.610  -6.682  20.232  1.00  0.65           H  
ATOM    625  HG1 THR A  39      -1.086  -5.676  20.128  1.00  0.65           H  
ATOM    626 1HG2 THR A  39       0.893  -5.086  21.971  1.00  0.65           H  
ATOM    627 2HG2 THR A  39       2.050  -4.330  20.850  1.00  0.65           H  
ATOM    628 3HG2 THR A  39       0.310  -3.975  20.706  1.00  0.65           H  
ATOM    629  N   GLY A  40       1.860  -7.547  17.576  1.00  0.66           N  
ATOM    630  CA  GLY A  40       1.689  -8.704  16.699  1.00  0.66           C  
ATOM    631  C   GLY A  40       0.418  -9.473  17.053  1.00  0.66           C  
ATOM    632  O   GLY A  40      -0.283  -9.981  16.173  1.00  0.66           O  
ATOM    633  H   GLY A  40       2.695  -7.444  18.134  1.00  0.66           H  
ATOM    634 1HA  GLY A  40       1.641  -8.368  15.661  1.00  0.66           H  
ATOM    635 2HA  GLY A  40       2.555  -9.360  16.784  1.00  0.66           H  
ATOM    636  N   ALA A  41       0.106  -9.541  18.352  1.00  0.67           N  
ATOM    637  CA  ALA A  41      -1.097 -10.225  18.797  1.00  0.67           C  
ATOM    638  C   ALA A  41      -2.332  -9.538  18.232  1.00  0.67           C  
ATOM    639  O   ALA A  41      -3.262 -10.206  17.775  1.00  0.67           O  
ATOM    640  CB  ALA A  41      -1.156 -10.248  20.315  1.00  0.67           C  
ATOM    641  H   ALA A  41       0.713  -9.104  19.028  1.00  0.67           H  
ATOM    642  HA  ALA A  41      -1.072 -11.247  18.418  1.00  0.67           H  
ATOM    643 1HB  ALA A  41      -2.053 -10.774  20.635  1.00  0.67           H  
ATOM    644 2HB  ALA A  41      -0.276 -10.756  20.707  1.00  0.67           H  
ATOM    645 3HB  ALA A  41      -1.182  -9.223  20.688  1.00  0.67           H  
ATOM    646  N   GLU A  42      -2.329  -8.200  18.230  1.00  0.68           N  
ATOM    647  CA  GLU A  42      -3.457  -7.452  17.681  1.00  0.68           C  
ATOM    648  C   GLU A  42      -3.577  -7.582  16.173  1.00  0.68           C  
ATOM    649  O   GLU A  42      -4.689  -7.652  15.651  1.00  0.68           O  
ATOM    650  CB  GLU A  42      -3.381  -6.007  18.101  1.00  0.68           C  
ATOM    651  CG  GLU A  42      -3.660  -5.836  19.531  1.00  0.68           C  
ATOM    652  CD  GLU A  42      -3.406  -4.523  19.963  1.00  0.68           C  
ATOM    653  OE1 GLU A  42      -4.351  -3.834  20.247  1.00  0.68           O  
ATOM    654  OE2 GLU A  42      -2.244  -4.157  20.013  1.00  0.68           O  
ATOM    655  H   GLU A  42      -1.544  -7.688  18.644  1.00  0.68           H  
ATOM    656  HA  GLU A  42      -4.365  -7.860  18.118  1.00  0.68           H  
ATOM    657 1HB  GLU A  42      -2.393  -5.618  17.891  1.00  0.68           H  
ATOM    658 2HB  GLU A  42      -4.100  -5.415  17.533  1.00  0.68           H  
ATOM    659 1HG  GLU A  42      -4.704  -6.072  19.712  1.00  0.68           H  
ATOM    660 2HG  GLU A  42      -3.057  -6.538  20.100  1.00  0.68           H  
ATOM    661  N   VAL A  43      -2.453  -7.637  15.464  1.00  0.68           N  
ATOM    662  CA  VAL A  43      -2.519  -7.806  14.018  1.00  0.68           C  
ATOM    663  C   VAL A  43      -3.171  -9.156  13.732  1.00  0.68           C  
ATOM    664  O   VAL A  43      -4.078  -9.259  12.899  1.00  0.68           O  
ATOM    665  CB  VAL A  43      -1.116  -7.695  13.374  1.00  0.68           C  
ATOM    666  CG1 VAL A  43      -1.162  -8.082  11.901  1.00  0.68           C  
ATOM    667  CG2 VAL A  43      -0.623  -6.250  13.490  1.00  0.68           C  
ATOM    668  H   VAL A  43      -1.554  -7.544  15.941  1.00  0.68           H  
ATOM    669  HA  VAL A  43      -3.147  -7.019  13.601  1.00  0.68           H  
ATOM    670  HB  VAL A  43      -0.430  -8.373  13.887  1.00  0.68           H  
ATOM    671 1HG1 VAL A  43      -0.158  -8.001  11.476  1.00  0.68           H  
ATOM    672 2HG1 VAL A  43      -1.507  -9.103  11.820  1.00  0.68           H  
ATOM    673 3HG1 VAL A  43      -1.835  -7.418  11.369  1.00  0.68           H  
ATOM    674 1HG2 VAL A  43       0.367  -6.169  13.046  1.00  0.68           H  
ATOM    675 2HG2 VAL A  43      -1.311  -5.581  12.972  1.00  0.68           H  
ATOM    676 3HG2 VAL A  43      -0.568  -5.975  14.537  1.00  0.68           H  
ATOM    677  N   LEU A  44      -2.758 -10.186  14.474  1.00  0.69           N  
ATOM    678  CA  LEU A  44      -3.359 -11.498  14.314  1.00  0.69           C  
ATOM    679  C   LEU A  44      -4.843 -11.461  14.688  1.00  0.69           C  
ATOM    680  O   LEU A  44      -5.674 -12.032  13.985  1.00  0.69           O  
ATOM    681  CB  LEU A  44      -2.634 -12.544  15.154  1.00  0.69           C  
ATOM    682  CG  LEU A  44      -3.189 -13.942  15.009  1.00  0.69           C  
ATOM    683  CD1 LEU A  44      -3.079 -14.362  13.546  1.00  0.69           C  
ATOM    684  CD2 LEU A  44      -2.420 -14.888  15.912  1.00  0.69           C  
ATOM    685  H   LEU A  44      -2.002 -10.058  15.151  1.00  0.69           H  
ATOM    686  HA  LEU A  44      -3.276 -11.784  13.268  1.00  0.69           H  
ATOM    687 1HB  LEU A  44      -1.584 -12.557  14.868  1.00  0.69           H  
ATOM    688 2HB  LEU A  44      -2.702 -12.257  16.204  1.00  0.69           H  
ATOM    689  HG  LEU A  44      -4.237 -13.945  15.286  1.00  0.69           H  
ATOM    690 1HD1 LEU A  44      -3.474 -15.359  13.414  1.00  0.69           H  
ATOM    691 2HD1 LEU A  44      -3.646 -13.669  12.929  1.00  0.69           H  
ATOM    692 3HD1 LEU A  44      -2.034 -14.350  13.245  1.00  0.69           H  
ATOM    693 1HD2 LEU A  44      -2.816 -15.896  15.810  1.00  0.69           H  
ATOM    694 2HD2 LEU A  44      -1.368 -14.882  15.631  1.00  0.69           H  
ATOM    695 3HD2 LEU A  44      -2.522 -14.560  16.946  1.00  0.69           H  
ATOM    696  N   ALA A  45      -5.196 -10.806  15.797  1.00  0.69           N  
ATOM    697  CA  ALA A  45      -6.603 -10.730  16.171  1.00  0.69           C  
ATOM    698  C   ALA A  45      -7.424 -10.035  15.083  1.00  0.69           C  
ATOM    699  O   ALA A  45      -8.529 -10.465  14.772  1.00  0.69           O  
ATOM    700  CB  ALA A  45      -6.767  -9.978  17.483  1.00  0.69           C  
ATOM    701  H   ALA A  45      -4.489 -10.373  16.388  1.00  0.69           H  
ATOM    702  HA  ALA A  45      -6.975 -11.746  16.289  1.00  0.69           H  
ATOM    703 1HB  ALA A  45      -7.810  -9.951  17.759  1.00  0.69           H  
ATOM    704 2HB  ALA A  45      -6.193 -10.484  18.260  1.00  0.69           H  
ATOM    705 3HB  ALA A  45      -6.395  -8.964  17.359  1.00  0.69           H  
ATOM    706  N   TYR A  46      -6.871  -8.978  14.482  1.00  0.70           N  
ATOM    707  CA  TYR A  46      -7.555  -8.209  13.444  1.00  0.70           C  
ATOM    708  C   TYR A  46      -7.849  -9.165  12.272  1.00  0.70           C  
ATOM    709  O   TYR A  46      -8.950  -9.163  11.700  1.00  0.70           O  
ATOM    710  CB  TYR A  46      -6.692  -6.998  13.057  1.00  0.70           C  
ATOM    711  CG  TYR A  46      -7.387  -5.884  12.252  1.00  0.70           C  
ATOM    712  CD1 TYR A  46      -8.146  -4.999  12.977  1.00  0.70           C  
ATOM    713  CD2 TYR A  46      -7.287  -5.726  10.865  1.00  0.70           C  
ATOM    714  CE1 TYR A  46      -8.814  -3.967  12.379  1.00  0.70           C  
ATOM    715  CE2 TYR A  46      -7.957  -4.670  10.247  1.00  0.70           C  
ATOM    716  CZ  TYR A  46      -8.724  -3.791  11.017  1.00  0.70           C  
ATOM    717  OH  TYR A  46      -9.396  -2.751  10.436  1.00  0.70           O  
ATOM    718  H   TYR A  46      -5.951  -8.664  14.784  1.00  0.70           H  
ATOM    719  HA  TYR A  46      -8.504  -7.849  13.835  1.00  0.70           H  
ATOM    720 1HB  TYR A  46      -6.319  -6.542  13.975  1.00  0.70           H  
ATOM    721 2HB  TYR A  46      -5.839  -7.329  12.536  1.00  0.70           H  
ATOM    722  HD1 TYR A  46      -8.207  -5.132  14.049  1.00  0.70           H  
ATOM    723  HD2 TYR A  46      -6.706  -6.406  10.274  1.00  0.70           H  
ATOM    724  HE1 TYR A  46      -9.410  -3.289  12.985  1.00  0.70           H  
ATOM    725  HE2 TYR A  46      -7.885  -4.538   9.168  1.00  0.70           H  
ATOM    726  HH  TYR A  46      -9.927  -2.295  11.088  1.00  0.70           H  
ATOM    727  N   HIS A  47      -6.855 -10.017  11.951  1.00  0.71           N  
ATOM    728  CA  HIS A  47      -6.956 -11.061  10.924  1.00  0.71           C  
ATOM    729  C   HIS A  47      -8.087 -12.035  11.275  1.00  0.71           C  
ATOM    730  O   HIS A  47      -8.976 -12.285  10.462  1.00  0.71           O  
ATOM    731  CB  HIS A  47      -5.619 -11.829  10.804  1.00  0.71           C  
ATOM    732  CG  HIS A  47      -5.554 -12.919   9.803  1.00  0.71           C  
ATOM    733  ND1 HIS A  47      -5.427 -12.696   8.443  1.00  0.71           N  
ATOM    734  CD2 HIS A  47      -5.567 -14.261   9.968  1.00  0.71           C  
ATOM    735  CE1 HIS A  47      -5.368 -13.863   7.819  1.00  0.71           C  
ATOM    736  NE2 HIS A  47      -5.452 -14.824   8.721  1.00  0.71           N  
ATOM    737  H   HIS A  47      -5.967  -9.924  12.452  1.00  0.71           H  
ATOM    738  HA  HIS A  47      -7.187 -10.609   9.960  1.00  0.71           H  
ATOM    739 1HB  HIS A  47      -4.806 -11.141  10.608  1.00  0.71           H  
ATOM    740 2HB  HIS A  47      -5.395 -12.293  11.725  1.00  0.71           H  
ATOM    741  HD2 HIS A  47      -5.647 -14.791  10.915  1.00  0.71           H  
ATOM    742  HE1 HIS A  47      -5.265 -14.017   6.753  1.00  0.71           H  
ATOM    743  HE2 HIS A  47      -5.431 -15.816   8.530  1.00  0.71           H  
ATOM    744  N   PHE A  48      -8.084 -12.547  12.511  1.00  0.72           N  
ATOM    745  CA  PHE A  48      -9.096 -13.504  12.978  1.00  0.72           C  
ATOM    746  C   PHE A  48     -10.496 -12.908  12.916  1.00  0.72           C  
ATOM    747  O   PHE A  48     -11.474 -13.600  12.621  1.00  0.72           O  
ATOM    748  CB  PHE A  48      -8.820 -13.950  14.412  1.00  0.72           C  
ATOM    749  CG  PHE A  48      -7.668 -14.902  14.552  1.00  0.72           C  
ATOM    750  CD1 PHE A  48      -7.187 -15.596  13.457  1.00  0.72           C  
ATOM    751  CD2 PHE A  48      -7.081 -15.122  15.789  1.00  0.72           C  
ATOM    752  CE1 PHE A  48      -6.149 -16.489  13.590  1.00  0.72           C  
ATOM    753  CE2 PHE A  48      -6.043 -16.019  15.926  1.00  0.72           C  
ATOM    754  CZ  PHE A  48      -5.579 -16.705  14.825  1.00  0.72           C  
ATOM    755  H   PHE A  48      -7.326 -12.283  13.140  1.00  0.72           H  
ATOM    756  HA  PHE A  48      -9.068 -14.378  12.329  1.00  0.72           H  
ATOM    757 1HB  PHE A  48      -8.613 -13.075  15.021  1.00  0.72           H  
ATOM    758 2HB  PHE A  48      -9.708 -14.424  14.819  1.00  0.72           H  
ATOM    759  HD1 PHE A  48      -7.641 -15.431  12.481  1.00  0.72           H  
ATOM    760  HD2 PHE A  48      -7.452 -14.581  16.659  1.00  0.72           H  
ATOM    761  HE1 PHE A  48      -5.780 -17.027  12.719  1.00  0.72           H  
ATOM    762  HE2 PHE A  48      -5.590 -16.186  16.902  1.00  0.72           H  
ATOM    763  HZ  PHE A  48      -4.758 -17.412  14.929  1.00  0.72           H  
ATOM    764  N   LYS A  49     -10.579 -11.610  13.174  1.00  0.72           N  
ATOM    765  CA  LYS A  49     -11.819 -10.863  13.177  1.00  0.72           C  
ATOM    766  C   LYS A  49     -12.285 -10.504  11.765  1.00  0.72           C  
ATOM    767  O   LYS A  49     -13.333  -9.877  11.606  1.00  0.72           O  
ATOM    768  CB  LYS A  49     -11.651  -9.605  14.038  1.00  0.72           C  
ATOM    769  CG  LYS A  49     -11.485  -9.897  15.511  1.00  0.72           C  
ATOM    770  CD  LYS A  49     -11.139  -8.680  16.318  1.00  0.72           C  
ATOM    771  CE  LYS A  49     -10.986  -9.078  17.778  1.00  0.72           C  
ATOM    772  NZ  LYS A  49     -10.607  -7.954  18.639  1.00  0.72           N  
ATOM    773  H   LYS A  49      -9.727 -11.113  13.435  1.00  0.72           H  
ATOM    774  HA  LYS A  49     -12.574 -11.490  13.626  1.00  0.72           H  
ATOM    775 1HB  LYS A  49     -10.779  -9.047  13.709  1.00  0.72           H  
ATOM    776 2HB  LYS A  49     -12.532  -8.970  13.931  1.00  0.72           H  
ATOM    777 1HG  LYS A  49     -12.433 -10.232  15.881  1.00  0.72           H  
ATOM    778 2HG  LYS A  49     -10.761 -10.681  15.675  1.00  0.72           H  
ATOM    779 1HD  LYS A  49     -10.191  -8.277  15.960  1.00  0.72           H  
ATOM    780 2HD  LYS A  49     -11.902  -7.918  16.202  1.00  0.72           H  
ATOM    781 1HE  LYS A  49     -11.924  -9.499  18.133  1.00  0.72           H  
ATOM    782 2HE  LYS A  49     -10.215  -9.839  17.839  1.00  0.72           H  
ATOM    783 1HZ  LYS A  49     -10.499  -8.283  19.588  1.00  0.72           H  
ATOM    784 2HZ  LYS A  49      -9.734  -7.587  18.303  1.00  0.72           H  
ATOM    785 3HZ  LYS A  49     -11.321  -7.235  18.615  1.00  0.72           H  
ATOM    786  N   ASP A  50     -11.509 -10.881  10.742  1.00  0.72           N  
ATOM    787  CA  ASP A  50     -11.837 -10.604   9.353  1.00  0.72           C  
ATOM    788  C   ASP A  50     -12.087  -9.124   9.135  1.00  0.72           C  
ATOM    789  O   ASP A  50     -13.085  -8.737   8.515  1.00  0.72           O  
ATOM    790  CB  ASP A  50     -13.067 -11.420   8.919  1.00  0.72           C  
ATOM    791  CG  ASP A  50     -13.255 -11.513   7.378  1.00  0.72           C  
ATOM    792  OD1 ASP A  50     -12.286 -11.433   6.662  1.00  0.72           O  
ATOM    793  OD2 ASP A  50     -14.376 -11.670   6.951  1.00  0.72           O  
ATOM    794  H   ASP A  50     -10.649 -11.395  10.914  1.00  0.72           H  
ATOM    795  HA  ASP A  50     -10.985 -10.902   8.739  1.00  0.72           H  
ATOM    796 1HB  ASP A  50     -12.980 -12.431   9.317  1.00  0.72           H  
ATOM    797 2HB  ASP A  50     -13.962 -10.982   9.351  1.00  0.72           H  
ATOM    798  N   LEU A  51     -11.195  -8.289   9.657  1.00  0.73           N  
ATOM    799  CA  LEU A  51     -11.361  -6.859   9.502  1.00  0.73           C  
ATOM    800  C   LEU A  51     -10.502  -6.312   8.365  1.00  0.73           C  
ATOM    801  O   LEU A  51      -9.448  -6.861   8.029  1.00  0.73           O  
ATOM    802  CB  LEU A  51     -11.080  -6.191  10.839  1.00  0.73           C  
ATOM    803  CG  LEU A  51     -11.983  -6.668  11.955  1.00  0.73           C  
ATOM    804  CD1 LEU A  51     -11.577  -6.061  13.253  1.00  0.73           C  
ATOM    805  CD2 LEU A  51     -13.401  -6.322  11.642  1.00  0.73           C  
ATOM    806  H   LEU A  51     -10.401  -8.654  10.192  1.00  0.73           H  
ATOM    807  HA  LEU A  51     -12.402  -6.662   9.254  1.00  0.73           H  
ATOM    808 1HB  LEU A  51     -10.074  -6.435  11.128  1.00  0.73           H  
ATOM    809 2HB  LEU A  51     -11.193  -5.117  10.734  1.00  0.73           H  
ATOM    810  HG  LEU A  51     -11.894  -7.723  12.032  1.00  0.73           H  
ATOM    811 1HD1 LEU A  51     -12.233  -6.423  14.043  1.00  0.73           H  
ATOM    812 2HD1 LEU A  51     -10.559  -6.341  13.478  1.00  0.73           H  
ATOM    813 3HD1 LEU A  51     -11.659  -4.984  13.185  1.00  0.73           H  
ATOM    814 1HD2 LEU A  51     -14.042  -6.695  12.439  1.00  0.73           H  
ATOM    815 2HD2 LEU A  51     -13.510  -5.242  11.565  1.00  0.73           H  
ATOM    816 3HD2 LEU A  51     -13.687  -6.787  10.702  1.00  0.73           H  
ATOM    817  N   VAL A  52     -11.001  -5.246   7.751  1.00  0.75           N  
ATOM    818  CA  VAL A  52     -10.363  -4.561   6.629  1.00  0.75           C  
ATOM    819  C   VAL A  52      -9.480  -3.384   7.008  1.00  0.75           C  
ATOM    820  O   VAL A  52      -9.855  -2.539   7.821  1.00  0.75           O  
ATOM    821  CB  VAL A  52     -11.449  -4.117   5.634  1.00  0.75           C  
ATOM    822  CG1 VAL A  52     -10.878  -3.259   4.528  1.00  0.75           C  
ATOM    823  CG2 VAL A  52     -12.063  -5.364   5.024  1.00  0.75           C  
ATOM    824  H   VAL A  52     -11.877  -4.877   8.090  1.00  0.75           H  
ATOM    825  HA  VAL A  52      -9.733  -5.288   6.117  1.00  0.75           H  
ATOM    826  HB  VAL A  52     -12.204  -3.537   6.157  1.00  0.75           H  
ATOM    827 1HG1 VAL A  52     -11.671  -2.975   3.841  1.00  0.75           H  
ATOM    828 2HG1 VAL A  52     -10.435  -2.361   4.954  1.00  0.75           H  
ATOM    829 3HG1 VAL A  52     -10.132  -3.806   4.002  1.00  0.75           H  
ATOM    830 1HG2 VAL A  52     -12.844  -5.079   4.320  1.00  0.75           H  
ATOM    831 2HG2 VAL A  52     -11.288  -5.921   4.501  1.00  0.75           H  
ATOM    832 3HG2 VAL A  52     -12.491  -5.986   5.810  1.00  0.75           H  
ATOM    833  N   VAL A  53      -8.299  -3.368   6.404  1.00  0.79           N  
ATOM    834  CA  VAL A  53      -7.280  -2.349   6.564  1.00  0.79           C  
ATOM    835  C   VAL A  53      -7.684  -1.078   5.844  1.00  0.79           C  
ATOM    836  O   VAL A  53      -8.190  -1.108   4.720  1.00  0.79           O  
ATOM    837  CB  VAL A  53      -5.930  -2.869   6.043  1.00  0.79           C  
ATOM    838  CG1 VAL A  53      -4.869  -1.755   6.050  1.00  0.79           C  
ATOM    839  CG2 VAL A  53      -5.505  -4.024   6.932  1.00  0.79           C  
ATOM    840  H   VAL A  53      -8.110  -4.104   5.736  1.00  0.79           H  
ATOM    841  HA  VAL A  53      -7.177  -2.126   7.628  1.00  0.79           H  
ATOM    842  HB  VAL A  53      -6.049  -3.210   5.012  1.00  0.79           H  
ATOM    843 1HG1 VAL A  53      -3.952  -2.138   5.673  1.00  0.79           H  
ATOM    844 2HG1 VAL A  53      -5.190  -0.932   5.410  1.00  0.79           H  
ATOM    845 3HG1 VAL A  53      -4.720  -1.393   7.057  1.00  0.79           H  
ATOM    846 1HG2 VAL A  53      -4.583  -4.421   6.581  1.00  0.79           H  
ATOM    847 2HG2 VAL A  53      -5.390  -3.672   7.959  1.00  0.79           H  
ATOM    848 3HG2 VAL A  53      -6.268  -4.806   6.898  1.00  0.79           H  
ATOM    849  N   VAL A  54      -7.502   0.030   6.523  1.00  0.87           N  
ATOM    850  CA  VAL A  54      -7.861   1.332   6.020  1.00  0.87           C  
ATOM    851  C   VAL A  54      -6.627   2.116   5.612  1.00  0.87           C  
ATOM    852  O   VAL A  54      -5.663   2.210   6.360  1.00  0.87           O  
ATOM    853  CB  VAL A  54      -8.644   2.064   7.116  1.00  0.87           C  
ATOM    854  CG1 VAL A  54      -8.987   3.454   6.686  1.00  0.87           C  
ATOM    855  CG2 VAL A  54      -9.906   1.271   7.423  1.00  0.87           C  
ATOM    856  H   VAL A  54      -7.061  -0.041   7.437  1.00  0.87           H  
ATOM    857  HA  VAL A  54      -8.503   1.205   5.149  1.00  0.87           H  
ATOM    858  HB  VAL A  54      -8.026   2.134   8.009  1.00  0.87           H  
ATOM    859 1HG1 VAL A  54      -9.535   3.958   7.482  1.00  0.87           H  
ATOM    860 2HG1 VAL A  54      -8.070   3.998   6.477  1.00  0.87           H  
ATOM    861 3HG1 VAL A  54      -9.600   3.412   5.789  1.00  0.87           H  
ATOM    862 1HG2 VAL A  54     -10.469   1.769   8.207  1.00  0.87           H  
ATOM    863 2HG2 VAL A  54     -10.518   1.203   6.525  1.00  0.87           H  
ATOM    864 3HG2 VAL A  54      -9.640   0.262   7.754  1.00  0.87           H  
ATOM    865  N   TRP A  55      -6.604   2.633   4.397  1.00  0.95           N  
ATOM    866  CA  TRP A  55      -5.419   3.369   3.987  1.00  0.95           C  
ATOM    867  C   TRP A  55      -5.602   4.872   4.180  1.00  0.95           C  
ATOM    868  O   TRP A  55      -6.634   5.438   3.794  1.00  0.95           O  
ATOM    869  CB  TRP A  55      -5.103   3.037   2.538  1.00  0.95           C  
ATOM    870  CG  TRP A  55      -4.613   1.629   2.329  1.00  0.95           C  
ATOM    871  CD1 TRP A  55      -5.382   0.524   2.159  1.00  0.95           C  
ATOM    872  CD2 TRP A  55      -3.245   1.186   2.183  1.00  0.95           C  
ATOM    873  NE1 TRP A  55      -4.594  -0.566   1.937  1.00  0.95           N  
ATOM    874  CE2 TRP A  55      -3.284  -0.178   1.936  1.00  0.95           C  
ATOM    875  CE3 TRP A  55      -2.026   1.826   2.215  1.00  0.95           C  
ATOM    876  CZ2 TRP A  55      -2.136  -0.913   1.720  1.00  0.95           C  
ATOM    877  CZ3 TRP A  55      -0.875   1.091   2.002  1.00  0.95           C  
ATOM    878  CH2 TRP A  55      -0.925  -0.243   1.761  1.00  0.95           C  
ATOM    879  H   TRP A  55      -7.393   2.531   3.775  1.00  0.95           H  
ATOM    880  HA  TRP A  55      -4.582   3.045   4.598  1.00  0.95           H  
ATOM    881 1HB  TRP A  55      -5.989   3.188   1.921  1.00  0.95           H  
ATOM    882 2HB  TRP A  55      -4.332   3.719   2.174  1.00  0.95           H  
ATOM    883  HD1 TRP A  55      -6.470   0.507   2.186  1.00  0.95           H  
ATOM    884  HE1 TRP A  55      -4.952  -1.515   1.757  1.00  0.95           H  
ATOM    885  HE3 TRP A  55      -1.982   2.891   2.401  1.00  0.95           H  
ATOM    886  HZ2 TRP A  55      -2.167  -1.969   1.514  1.00  0.95           H  
ATOM    887  HZ3 TRP A  55       0.074   1.613   2.036  1.00  0.95           H  
ATOM    888  HH2 TRP A  55       0.004  -0.787   1.595  1.00  0.95           H  
ATOM    889  N   ARG A  56      -4.597   5.514   4.766  1.00  1.03           N  
ATOM    890  CA  ARG A  56      -4.606   6.961   4.990  1.00  1.03           C  
ATOM    891  C   ARG A  56      -3.219   7.520   4.732  1.00  1.03           C  
ATOM    892  O   ARG A  56      -2.234   6.982   5.228  1.00  1.03           O  
ATOM    893  CB  ARG A  56      -5.061   7.310   6.408  1.00  1.03           C  
ATOM    894  CG  ARG A  56      -6.529   7.013   6.743  1.00  1.03           C  
ATOM    895  CD  ARG A  56      -7.432   7.959   6.024  1.00  1.03           C  
ATOM    896  NE  ARG A  56      -8.836   7.784   6.370  1.00  1.03           N  
ATOM    897  CZ  ARG A  56      -9.688   6.922   5.775  1.00  1.03           C  
ATOM    898  NH1 ARG A  56      -9.292   6.141   4.790  1.00  1.03           N  
ATOM    899  NH2 ARG A  56     -10.946   6.866   6.184  1.00  1.03           N  
ATOM    900  H   ARG A  56      -3.790   4.961   5.060  1.00  1.03           H  
ATOM    901  HA  ARG A  56      -5.301   7.420   4.285  1.00  1.03           H  
ATOM    902 1HB  ARG A  56      -4.470   6.773   7.114  1.00  1.03           H  
ATOM    903 2HB  ARG A  56      -4.892   8.373   6.588  1.00  1.03           H  
ATOM    904 1HG  ARG A  56      -6.783   6.002   6.461  1.00  1.03           H  
ATOM    905 2HG  ARG A  56      -6.686   7.136   7.815  1.00  1.03           H  
ATOM    906 1HD  ARG A  56      -7.148   8.982   6.266  1.00  1.03           H  
ATOM    907 2HD  ARG A  56      -7.327   7.800   4.951  1.00  1.03           H  
ATOM    908  HE  ARG A  56      -9.203   8.357   7.116  1.00  1.03           H  
ATOM    909 1HH1 ARG A  56      -8.314   6.151   4.456  1.00  1.03           H  
ATOM    910 2HH1 ARG A  56      -9.948   5.513   4.357  1.00  1.03           H  
ATOM    911 1HH2 ARG A  56     -11.260   7.463   6.937  1.00  1.03           H  
ATOM    912 2HH2 ARG A  56     -11.591   6.228   5.743  1.00  1.03           H  
ATOM    913  N   LYS A  57      -3.129   8.572   3.919  1.00  1.06           N  
ATOM    914  CA  LYS A  57      -1.838   9.172   3.548  1.00  1.06           C  
ATOM    915  C   LYS A  57      -0.912   8.114   2.945  1.00  1.06           C  
ATOM    916  O   LYS A  57       0.307   8.187   3.083  1.00  1.06           O  
ATOM    917  CB  LYS A  57      -1.165   9.822   4.761  1.00  1.06           C  
ATOM    918  CG  LYS A  57      -1.975  10.938   5.415  1.00  1.06           C  
ATOM    919  CD  LYS A  57      -1.204  11.582   6.563  1.00  1.06           C  
ATOM    920  CE  LYS A  57      -2.022  12.675   7.242  1.00  1.06           C  
ATOM    921  NZ  LYS A  57      -1.291  13.284   8.388  1.00  1.06           N  
ATOM    922  H   LYS A  57      -3.975   8.974   3.539  1.00  1.06           H  
ATOM    923  HA  LYS A  57      -2.011   9.936   2.789  1.00  1.06           H  
ATOM    924 1HB  LYS A  57      -0.945   9.074   5.520  1.00  1.06           H  
ATOM    925 2HB  LYS A  57      -0.211  10.248   4.450  1.00  1.06           H  
ATOM    926 1HG  LYS A  57      -2.207  11.701   4.671  1.00  1.06           H  
ATOM    927 2HG  LYS A  57      -2.910  10.534   5.799  1.00  1.06           H  
ATOM    928 1HD  LYS A  57      -0.949  10.819   7.301  1.00  1.06           H  
ATOM    929 2HD  LYS A  57      -0.280  12.017   6.182  1.00  1.06           H  
ATOM    930 1HE  LYS A  57      -2.250  13.452   6.514  1.00  1.06           H  
ATOM    931 2HE  LYS A  57      -2.955  12.246   7.606  1.00  1.06           H  
ATOM    932 1HZ  LYS A  57      -1.865  14.001   8.809  1.00  1.06           H  
ATOM    933 2HZ  LYS A  57      -1.085  12.573   9.074  1.00  1.06           H  
ATOM    934 3HZ  LYS A  57      -0.429  13.694   8.058  1.00  1.06           H  
ATOM    935  N   ASP A  58      -1.518   7.163   2.242  1.00  1.04           N  
ATOM    936  CA  ASP A  58      -0.881   6.012   1.607  1.00  1.04           C  
ATOM    937  C   ASP A  58      -0.228   5.009   2.580  1.00  1.04           C  
ATOM    938  O   ASP A  58       0.554   4.170   2.149  1.00  1.04           O  
ATOM    939  CB  ASP A  58       0.149   6.457   0.567  1.00  1.04           C  
ATOM    940  CG  ASP A  58      -0.486   7.273  -0.551  1.00  1.04           C  
ATOM    941  OD1 ASP A  58      -1.693   7.247  -0.661  1.00  1.04           O  
ATOM    942  OD2 ASP A  58       0.230   7.911  -1.281  1.00  1.04           O  
ATOM    943  H   ASP A  58      -2.521   7.229   2.172  1.00  1.04           H  
ATOM    944  HA  ASP A  58      -1.659   5.469   1.071  1.00  1.04           H  
ATOM    945 1HB  ASP A  58       0.944   7.034   1.034  1.00  1.04           H  
ATOM    946 2HB  ASP A  58       0.608   5.571   0.127  1.00  1.04           H  
ATOM    947  N   PHE A  59      -0.604   5.024   3.862  1.00  0.96           N  
ATOM    948  CA  PHE A  59      -0.114   4.009   4.800  1.00  0.96           C  
ATOM    949  C   PHE A  59      -1.298   3.177   5.281  1.00  0.96           C  
ATOM    950  O   PHE A  59      -2.407   3.699   5.366  1.00  0.96           O  
ATOM    951  CB  PHE A  59       0.564   4.654   6.008  1.00  0.96           C  
ATOM    952  CG  PHE A  59       1.817   5.368   5.699  1.00  0.96           C  
ATOM    953  CD1 PHE A  59       1.788   6.687   5.326  1.00  0.96           C  
ATOM    954  CD2 PHE A  59       3.038   4.718   5.768  1.00  0.96           C  
ATOM    955  CE1 PHE A  59       2.952   7.364   5.026  1.00  0.96           C  
ATOM    956  CE2 PHE A  59       4.210   5.385   5.471  1.00  0.96           C  
ATOM    957  CZ  PHE A  59       4.166   6.714   5.098  1.00  0.96           C  
ATOM    958  H   PHE A  59      -1.218   5.758   4.208  1.00  0.96           H  
ATOM    959  HA  PHE A  59       0.604   3.380   4.279  1.00  0.96           H  
ATOM    960 1HB  PHE A  59      -0.122   5.375   6.443  1.00  0.96           H  
ATOM    961 2HB  PHE A  59       0.769   3.908   6.770  1.00  0.96           H  
ATOM    962  HD1 PHE A  59       0.826   7.198   5.270  1.00  0.96           H  
ATOM    963  HD2 PHE A  59       3.067   3.668   6.059  1.00  0.96           H  
ATOM    964  HE1 PHE A  59       2.904   8.412   4.729  1.00  0.96           H  
ATOM    965  HE2 PHE A  59       5.164   4.864   5.527  1.00  0.96           H  
ATOM    966  HZ  PHE A  59       5.084   7.247   4.859  1.00  0.96           H  
ATOM    967  N   PRO A  60      -1.138   1.876   5.558  1.00  0.86           N  
ATOM    968  CA  PRO A  60      -2.197   1.042   6.078  1.00  0.86           C  
ATOM    969  C   PRO A  60      -2.434   1.338   7.550  1.00  0.86           C  
ATOM    970  O   PRO A  60      -1.474   1.503   8.315  1.00  0.86           O  
ATOM    971  CB  PRO A  60      -1.631  -0.360   5.875  1.00  0.86           C  
ATOM    972  CG  PRO A  60      -0.135  -0.174   5.997  1.00  0.86           C  
ATOM    973  CD  PRO A  60       0.159   1.202   5.406  1.00  0.86           C  
ATOM    974  HA  PRO A  60      -3.117   1.195   5.491  1.00  0.86           H  
ATOM    975 1HB  PRO A  60      -2.029  -1.037   6.644  1.00  0.86           H  
ATOM    976 2HB  PRO A  60      -1.942  -0.759   4.897  1.00  0.86           H  
ATOM    977 1HG  PRO A  60       0.160  -0.245   7.057  1.00  0.86           H  
ATOM    978 2HG  PRO A  60       0.375  -0.974   5.489  1.00  0.86           H  
ATOM    979 1HD  PRO A  60       0.932   1.695   6.002  1.00  0.86           H  
ATOM    980 2HD  PRO A  60       0.452   1.109   4.362  1.00  0.86           H  
ATOM    981  N   TYR A  61      -3.690   1.289   7.951  1.00  0.76           N  
ATOM    982  CA  TYR A  61      -4.116   1.392   9.333  1.00  0.76           C  
ATOM    983  C   TYR A  61      -5.135   0.304   9.685  1.00  0.76           C  
ATOM    984  O   TYR A  61      -5.895  -0.186   8.848  1.00  0.76           O  
ATOM    985  CB  TYR A  61      -4.652   2.783   9.641  1.00  0.76           C  
ATOM    986  CG  TYR A  61      -3.661   3.909   9.605  1.00  0.76           C  
ATOM    987  CD1 TYR A  61      -3.294   4.517   8.424  1.00  0.76           C  
ATOM    988  CD2 TYR A  61      -3.154   4.369  10.803  1.00  0.76           C  
ATOM    989  CE1 TYR A  61      -2.389   5.565   8.447  1.00  0.76           C  
ATOM    990  CE2 TYR A  61      -2.269   5.417  10.831  1.00  0.76           C  
ATOM    991  CZ  TYR A  61      -1.877   6.012   9.660  1.00  0.76           C  
ATOM    992  OH  TYR A  61      -0.981   7.058   9.691  1.00  0.76           O  
ATOM    993  H   TYR A  61      -4.418   1.228   7.251  1.00  0.76           H  
ATOM    994  HA  TYR A  61      -3.250   1.244   9.971  1.00  0.76           H  
ATOM    995 1HB  TYR A  61      -5.465   3.020   8.952  1.00  0.76           H  
ATOM    996 2HB  TYR A  61      -5.059   2.761  10.636  1.00  0.76           H  
ATOM    997  HD1 TYR A  61      -3.706   4.167   7.476  1.00  0.76           H  
ATOM    998  HD2 TYR A  61      -3.462   3.898  11.731  1.00  0.76           H  
ATOM    999  HE1 TYR A  61      -2.090   6.038   7.518  1.00  0.76           H  
ATOM   1000  HE2 TYR A  61      -1.875   5.769  11.784  1.00  0.76           H  
ATOM   1001  HH  TYR A  61      -0.767   7.323   8.793  1.00  0.76           H  
ATOM   1002  N   ALA A  62      -5.182  -0.050  10.941  1.00  0.70           N  
ATOM   1003  CA  ALA A  62      -6.124  -1.053  11.431  1.00  0.70           C  
ATOM   1004  C   ALA A  62      -6.492  -0.632  12.801  1.00  0.70           C  
ATOM   1005  O   ALA A  62      -5.834   0.221  13.328  1.00  0.70           O  
ATOM   1006  CB  ALA A  62      -5.498  -2.419  11.441  1.00  0.70           C  
ATOM   1007  H   ALA A  62      -4.520   0.395  11.584  1.00  0.70           H  
ATOM   1008  HA  ALA A  62      -7.022  -1.051  10.813  1.00  0.70           H  
ATOM   1009 1HB  ALA A  62      -6.170  -3.130  11.846  1.00  0.70           H  
ATOM   1010 2HB  ALA A  62      -5.230  -2.706  10.425  1.00  0.70           H  
ATOM   1011 3HB  ALA A  62      -4.609  -2.392  12.059  1.00  0.70           H  
ATOM   1012  N   ALA A  63      -7.558  -1.096  13.375  1.00  0.67           N  
ATOM   1013  CA  ALA A  63      -7.804  -0.670  14.742  1.00  0.67           C  
ATOM   1014  C   ALA A  63      -7.207  -1.679  15.732  1.00  0.67           C  
ATOM   1015  O   ALA A  63      -7.175  -2.878  15.456  1.00  0.67           O  
ATOM   1016  CB  ALA A  63      -9.279  -0.454  14.942  1.00  0.67           C  
ATOM   1017  H   ALA A  63      -8.148  -1.770  12.916  1.00  0.67           H  
ATOM   1018  HA  ALA A  63      -7.307   0.278  14.911  1.00  0.67           H  
ATOM   1019 1HB  ALA A  63      -9.460  -0.122  15.965  1.00  0.67           H  
ATOM   1020 2HB  ALA A  63      -9.635   0.299  14.238  1.00  0.67           H  
ATOM   1021 3HB  ALA A  63      -9.772  -1.365  14.762  1.00  0.67           H  
ATOM   1022  N   CYS A  64      -6.762  -1.187  16.894  1.00  0.67           N  
ATOM   1023  CA  CYS A  64      -6.243  -2.029  17.982  1.00  0.67           C  
ATOM   1024  C   CYS A  64      -7.389  -2.694  18.690  1.00  0.67           C  
ATOM   1025  O   CYS A  64      -8.526  -2.248  18.552  1.00  0.67           O  
ATOM   1026  CB  CYS A  64      -5.431  -1.225  19.002  1.00  0.67           C  
ATOM   1027  SG  CYS A  64      -3.827  -0.654  18.454  1.00  0.67           S  
ATOM   1028  H   CYS A  64      -6.793  -0.189  17.035  1.00  0.67           H  
ATOM   1029  HA  CYS A  64      -5.604  -2.803  17.561  1.00  0.67           H  
ATOM   1030 1HB  CYS A  64      -6.003  -0.341  19.259  1.00  0.67           H  
ATOM   1031 2HB  CYS A  64      -5.306  -1.780  19.914  1.00  0.67           H  
ATOM   1032  HG  CYS A  64      -3.206  -1.823  18.660  1.00  0.67           H  
ATOM   1033  N   ALA A  65      -7.113  -3.766  19.432  1.00  0.69           N  
ATOM   1034  CA  ALA A  65      -8.209  -4.491  20.064  1.00  0.69           C  
ATOM   1035  C   ALA A  65      -8.997  -3.617  21.026  1.00  0.69           C  
ATOM   1036  O   ALA A  65     -10.228  -3.665  21.030  1.00  0.69           O  
ATOM   1037  CB  ALA A  65      -7.676  -5.703  20.786  1.00  0.69           C  
ATOM   1038  H   ALA A  65      -6.140  -4.056  19.571  1.00  0.69           H  
ATOM   1039  HA  ALA A  65      -8.887  -4.819  19.284  1.00  0.69           H  
ATOM   1040 1HB  ALA A  65      -8.500  -6.258  21.228  1.00  0.69           H  
ATOM   1041 2HB  ALA A  65      -7.145  -6.339  20.079  1.00  0.69           H  
ATOM   1042 3HB  ALA A  65      -6.990  -5.384  21.571  1.00  0.69           H  
ATOM   1043  N   PHE A  66      -8.317  -2.778  21.806  1.00  0.73           N  
ATOM   1044  CA  PHE A  66      -9.050  -1.881  22.688  1.00  0.73           C  
ATOM   1045  C   PHE A  66      -9.947  -0.969  21.903  1.00  0.73           C  
ATOM   1046  O   PHE A  66     -11.121  -0.781  22.224  1.00  0.73           O  
ATOM   1047  CB  PHE A  66      -8.145  -0.984  23.526  1.00  0.73           C  
ATOM   1048  CG  PHE A  66      -8.976   0.084  24.244  1.00  0.73           C  
ATOM   1049  CD1 PHE A  66      -9.699  -0.204  25.392  1.00  0.73           C  
ATOM   1050  CD2 PHE A  66      -9.052   1.380  23.728  1.00  0.73           C  
ATOM   1051  CE1 PHE A  66     -10.472   0.777  26.005  1.00  0.73           C  
ATOM   1052  CE2 PHE A  66      -9.818   2.351  24.331  1.00  0.73           C  
ATOM   1053  CZ  PHE A  66     -10.530   2.053  25.472  1.00  0.73           C  
ATOM   1054  H   PHE A  66      -7.309  -2.766  21.779  1.00  0.73           H  
ATOM   1055  HA  PHE A  66      -9.670  -2.480  23.358  1.00  0.73           H  
ATOM   1056 1HB  PHE A  66      -7.613  -1.574  24.270  1.00  0.73           H  
ATOM   1057 2HB  PHE A  66      -7.410  -0.487  22.890  1.00  0.73           H  
ATOM   1058  HD1 PHE A  66      -9.661  -1.212  25.806  1.00  0.73           H  
ATOM   1059  HD2 PHE A  66      -8.497   1.621  22.830  1.00  0.73           H  
ATOM   1060  HE1 PHE A  66     -11.036   0.538  26.905  1.00  0.73           H  
ATOM   1061  HE2 PHE A  66      -9.863   3.352  23.903  1.00  0.73           H  
ATOM   1062  HZ  PHE A  66     -11.138   2.820  25.950  1.00  0.73           H  
ATOM   1063  N   CYS A  67      -9.352  -0.347  20.896  1.00  0.77           N  
ATOM   1064  CA  CYS A  67     -10.010   0.667  20.114  1.00  0.77           C  
ATOM   1065  C   CYS A  67     -11.208   0.029  19.372  1.00  0.77           C  
ATOM   1066  O   CYS A  67     -12.253   0.664  19.205  1.00  0.77           O  
ATOM   1067  CB  CYS A  67      -8.960   1.283  19.187  1.00  0.77           C  
ATOM   1068  SG  CYS A  67      -7.517   2.107  20.161  1.00  0.77           S  
ATOM   1069  H   CYS A  67      -8.399  -0.595  20.675  1.00  0.77           H  
ATOM   1070  HA  CYS A  67     -10.383   1.440  20.784  1.00  0.77           H  
ATOM   1071 1HB  CYS A  67      -8.551   0.514  18.531  1.00  0.77           H  
ATOM   1072 2HB  CYS A  67      -9.413   2.042  18.573  1.00  0.77           H  
ATOM   1073  N   LEU A  68     -11.088  -1.258  18.985  1.00  0.82           N  
ATOM   1074  CA  LEU A  68     -12.206  -1.966  18.363  1.00  0.82           C  
ATOM   1075  C   LEU A  68     -13.323  -2.216  19.351  1.00  0.82           C  
ATOM   1076  O   LEU A  68     -14.479  -1.915  19.051  1.00  0.82           O  
ATOM   1077  CB  LEU A  68     -11.764  -3.321  17.799  1.00  0.82           C  
ATOM   1078  CG  LEU A  68     -10.961  -3.288  16.544  1.00  0.82           C  
ATOM   1079  CD1 LEU A  68     -10.368  -4.619  16.283  1.00  0.82           C  
ATOM   1080  CD2 LEU A  68     -11.893  -2.941  15.396  1.00  0.82           C  
ATOM   1081  H   LEU A  68     -10.202  -1.742  19.106  1.00  0.82           H  
ATOM   1082  HA  LEU A  68     -12.599  -1.363  17.557  1.00  0.82           H  
ATOM   1083 1HB  LEU A  68     -11.157  -3.817  18.552  1.00  0.82           H  
ATOM   1084 2HB  LEU A  68     -12.651  -3.931  17.616  1.00  0.82           H  
ATOM   1085  HG  LEU A  68     -10.165  -2.566  16.640  1.00  0.82           H  
ATOM   1086 1HD1 LEU A  68      -9.808  -4.566  15.372  1.00  0.82           H  
ATOM   1087 2HD1 LEU A  68      -9.708  -4.884  17.098  1.00  0.82           H  
ATOM   1088 3HD1 LEU A  68     -11.162  -5.355  16.191  1.00  0.82           H  
ATOM   1089 1HD2 LEU A  68     -11.345  -2.925  14.462  1.00  0.82           H  
ATOM   1090 2HD2 LEU A  68     -12.663  -3.699  15.341  1.00  0.82           H  
ATOM   1091 3HD2 LEU A  68     -12.348  -1.974  15.567  1.00  0.82           H  
ATOM   1092  N   GLU A  69     -12.994  -2.739  20.533  1.00  0.88           N  
ATOM   1093  CA  GLU A  69     -14.025  -3.037  21.522  1.00  0.88           C  
ATOM   1094  C   GLU A  69     -14.744  -1.769  21.957  1.00  0.88           C  
ATOM   1095  O   GLU A  69     -15.976  -1.720  22.031  1.00  0.88           O  
ATOM   1096  CB  GLU A  69     -13.431  -3.751  22.740  1.00  0.88           C  
ATOM   1097  CG  GLU A  69     -14.492  -4.121  23.806  1.00  0.88           C  
ATOM   1098  CD  GLU A  69     -13.952  -4.871  25.018  1.00  0.88           C  
ATOM   1099  OE1 GLU A  69     -12.783  -5.157  25.064  1.00  0.88           O  
ATOM   1100  OE2 GLU A  69     -14.733  -5.128  25.917  1.00  0.88           O  
ATOM   1101  H   GLU A  69     -12.019  -2.958  20.741  1.00  0.88           H  
ATOM   1102  HA  GLU A  69     -14.754  -3.695  21.064  1.00  0.88           H  
ATOM   1103 1HB  GLU A  69     -12.935  -4.666  22.417  1.00  0.88           H  
ATOM   1104 2HB  GLU A  69     -12.675  -3.113  23.204  1.00  0.88           H  
ATOM   1105 1HG  GLU A  69     -14.963  -3.198  24.146  1.00  0.88           H  
ATOM   1106 2HG  GLU A  69     -15.264  -4.729  23.326  1.00  0.88           H  
ATOM   1107  N   PHE A  70     -13.969  -0.721  22.203  1.00  0.95           N  
ATOM   1108  CA  PHE A  70     -14.489   0.561  22.631  1.00  0.95           C  
ATOM   1109  C   PHE A  70     -15.484   1.095  21.610  1.00  0.95           C  
ATOM   1110  O   PHE A  70     -16.635   1.387  21.949  1.00  0.95           O  
ATOM   1111  CB  PHE A  70     -13.306   1.501  22.826  1.00  0.95           C  
ATOM   1112  CG  PHE A  70     -13.573   2.900  23.210  1.00  0.95           C  
ATOM   1113  CD1 PHE A  70     -13.899   3.226  24.512  1.00  0.95           C  
ATOM   1114  CD2 PHE A  70     -13.444   3.909  22.282  1.00  0.95           C  
ATOM   1115  CE1 PHE A  70     -14.105   4.540  24.875  1.00  0.95           C  
ATOM   1116  CE2 PHE A  70     -13.644   5.222  22.634  1.00  0.95           C  
ATOM   1117  CZ  PHE A  70     -13.976   5.541  23.937  1.00  0.95           C  
ATOM   1118  H   PHE A  70     -12.957  -0.819  22.114  1.00  0.95           H  
ATOM   1119  HA  PHE A  70     -15.002   0.428  23.583  1.00  0.95           H  
ATOM   1120 1HB  PHE A  70     -12.648   1.069  23.577  1.00  0.95           H  
ATOM   1121 2HB  PHE A  70     -12.732   1.521  21.901  1.00  0.95           H  
ATOM   1122  HD1 PHE A  70     -13.989   2.431  25.252  1.00  0.95           H  
ATOM   1123  HD2 PHE A  70     -13.176   3.653  21.262  1.00  0.95           H  
ATOM   1124  HE1 PHE A  70     -14.364   4.787  25.905  1.00  0.95           H  
ATOM   1125  HE2 PHE A  70     -13.540   6.009  21.889  1.00  0.95           H  
ATOM   1126  HZ  PHE A  70     -14.136   6.580  24.220  1.00  0.95           H  
ATOM   1127  N   ASN A  71     -15.074   1.160  20.343  1.00  1.03           N  
ATOM   1128  CA  ASN A  71     -15.958   1.663  19.307  1.00  1.03           C  
ATOM   1129  C   ASN A  71     -17.119   0.724  19.005  1.00  1.03           C  
ATOM   1130  O   ASN A  71     -18.213   1.179  18.656  1.00  1.03           O  
ATOM   1131  CB  ASN A  71     -15.157   1.980  18.068  1.00  1.03           C  
ATOM   1132  CG  ASN A  71     -14.383   3.271  18.239  1.00  1.03           C  
ATOM   1133  OD1 ASN A  71     -14.940   4.369  18.097  1.00  1.03           O  
ATOM   1134  ND2 ASN A  71     -13.138   3.162  18.582  1.00  1.03           N  
ATOM   1135  H   ASN A  71     -14.123   0.887  20.081  1.00  1.03           H  
ATOM   1136  HA  ASN A  71     -16.391   2.594  19.666  1.00  1.03           H  
ATOM   1137 1HB  ASN A  71     -14.456   1.164  17.872  1.00  1.03           H  
ATOM   1138 2HB  ASN A  71     -15.816   2.064  17.207  1.00  1.03           H  
ATOM   1139 1HD2 ASN A  71     -12.583   3.979  18.725  1.00  1.03           H  
ATOM   1140 2HD2 ASN A  71     -12.749   2.236  18.730  1.00  1.03           H  
ATOM   1141  N   SER A  72     -16.919  -0.587  19.167  1.00  1.12           N  
ATOM   1142  CA  SER A  72     -17.998  -1.527  18.905  1.00  1.12           C  
ATOM   1143  C   SER A  72     -19.110  -1.292  19.924  1.00  1.12           C  
ATOM   1144  O   SER A  72     -20.290  -1.244  19.563  1.00  1.12           O  
ATOM   1145  CB  SER A  72     -17.494  -2.946  19.009  1.00  1.12           C  
ATOM   1146  OG  SER A  72     -16.512  -3.205  18.051  1.00  1.12           O  
ATOM   1147  H   SER A  72     -16.007  -0.952  19.439  1.00  1.12           H  
ATOM   1148  HA  SER A  72     -18.391  -1.349  17.905  1.00  1.12           H  
ATOM   1149 1HB  SER A  72     -17.096  -3.130  20.007  1.00  1.12           H  
ATOM   1150 2HB  SER A  72     -18.307  -3.616  18.857  1.00  1.12           H  
ATOM   1151  HG  SER A  72     -15.738  -2.683  18.335  1.00  1.12           H  
ATOM   1152  N   LYS A  73     -18.724  -1.088  21.195  1.00  1.20           N  
ATOM   1153  CA  LYS A  73     -19.693  -0.813  22.245  1.00  1.20           C  
ATOM   1154  C   LYS A  73     -20.385   0.519  22.012  1.00  1.20           C  
ATOM   1155  O   LYS A  73     -21.597   0.622  22.177  1.00  1.20           O  
ATOM   1156  CB  LYS A  73     -19.035  -0.840  23.624  1.00  1.20           C  
ATOM   1157  CG  LYS A  73     -18.655  -2.236  24.104  1.00  1.20           C  
ATOM   1158  CD  LYS A  73     -17.967  -2.202  25.465  1.00  1.20           C  
ATOM   1159  CE  LYS A  73     -17.654  -3.613  25.968  1.00  1.20           C  
ATOM   1160  NZ  LYS A  73     -16.907  -3.598  27.251  1.00  1.20           N  
ATOM   1161  H   LYS A  73     -17.732  -1.157  21.436  1.00  1.20           H  
ATOM   1162  HA  LYS A  73     -20.454  -1.592  22.219  1.00  1.20           H  
ATOM   1163 1HB  LYS A  73     -18.118  -0.243  23.590  1.00  1.20           H  
ATOM   1164 2HB  LYS A  73     -19.698  -0.387  24.359  1.00  1.20           H  
ATOM   1165 1HG  LYS A  73     -19.556  -2.838  24.181  1.00  1.20           H  
ATOM   1166 2HG  LYS A  73     -17.986  -2.702  23.375  1.00  1.20           H  
ATOM   1167 1HD  LYS A  73     -17.030  -1.647  25.375  1.00  1.20           H  
ATOM   1168 2HD  LYS A  73     -18.604  -1.699  26.188  1.00  1.20           H  
ATOM   1169 1HE  LYS A  73     -18.588  -4.155  26.119  1.00  1.20           H  
ATOM   1170 2HE  LYS A  73     -17.063  -4.134  25.221  1.00  1.20           H  
ATOM   1171 1HZ  LYS A  73     -16.721  -4.556  27.539  1.00  1.20           H  
ATOM   1172 2HZ  LYS A  73     -16.028  -3.111  27.125  1.00  1.20           H  
ATOM   1173 3HZ  LYS A  73     -17.453  -3.134  27.957  1.00  1.20           H  
ATOM   1174  N   ILE A  74     -19.643   1.529  21.566  1.00  1.28           N  
ATOM   1175  CA  ILE A  74     -20.271   2.815  21.315  1.00  1.28           C  
ATOM   1176  C   ILE A  74     -21.321   2.681  20.223  1.00  1.28           C  
ATOM   1177  O   ILE A  74     -22.449   3.157  20.386  1.00  1.28           O  
ATOM   1178  CB  ILE A  74     -19.228   3.870  20.933  1.00  1.28           C  
ATOM   1179  CG1 ILE A  74     -18.349   4.179  22.147  1.00  1.28           C  
ATOM   1180  CG2 ILE A  74     -19.914   5.113  20.427  1.00  1.28           C  
ATOM   1181  CD1 ILE A  74     -17.112   4.965  21.822  1.00  1.28           C  
ATOM   1182  H   ILE A  74     -18.634   1.416  21.452  1.00  1.28           H  
ATOM   1183  HA  ILE A  74     -20.766   3.142  22.227  1.00  1.28           H  
ATOM   1184  HB  ILE A  74     -18.584   3.473  20.154  1.00  1.28           H  
ATOM   1185 1HG1 ILE A  74     -18.936   4.749  22.862  1.00  1.28           H  
ATOM   1186 2HG1 ILE A  74     -18.054   3.246  22.615  1.00  1.28           H  
ATOM   1187 1HG2 ILE A  74     -19.168   5.853  20.150  1.00  1.28           H  
ATOM   1188 2HG2 ILE A  74     -20.514   4.858  19.557  1.00  1.28           H  
ATOM   1189 3HG2 ILE A  74     -20.555   5.513  21.210  1.00  1.28           H  
ATOM   1190 1HD1 ILE A  74     -16.563   5.139  22.738  1.00  1.28           H  
ATOM   1191 2HD1 ILE A  74     -16.490   4.406  21.129  1.00  1.28           H  
ATOM   1192 3HD1 ILE A  74     -17.388   5.916  21.377  1.00  1.28           H  
ATOM   1193  N   CYS A  75     -20.971   1.990  19.137  1.00  1.33           N  
ATOM   1194  CA  CYS A  75     -21.902   1.757  18.046  1.00  1.33           C  
ATOM   1195  C   CYS A  75     -23.131   1.022  18.570  1.00  1.33           C  
ATOM   1196  O   CYS A  75     -24.268   1.387  18.271  1.00  1.33           O  
ATOM   1197  CB  CYS A  75     -21.248   0.937  16.934  1.00  1.33           C  
ATOM   1198  SG  CYS A  75     -22.275   0.730  15.462  1.00  1.33           S  
ATOM   1199  H   CYS A  75     -20.021   1.624  19.060  1.00  1.33           H  
ATOM   1200  HA  CYS A  75     -22.206   2.718  17.644  1.00  1.33           H  
ATOM   1201 1HB  CYS A  75     -20.309   1.407  16.639  1.00  1.33           H  
ATOM   1202 2HB  CYS A  75     -21.004  -0.054  17.317  1.00  1.33           H  
ATOM   1203  HG  CYS A  75     -21.440  -0.093  14.837  1.00  1.33           H  
ATOM   1204  N   ALA A  76     -22.915  -0.018  19.372  1.00  1.34           N  
ATOM   1205  CA  ALA A  76     -24.007  -0.791  19.950  1.00  1.34           C  
ATOM   1206  C   ALA A  76     -24.936   0.058  20.815  1.00  1.34           C  
ATOM   1207  O   ALA A  76     -26.130  -0.225  20.913  1.00  1.34           O  
ATOM   1208  CB  ALA A  76     -23.443  -1.934  20.760  1.00  1.34           C  
ATOM   1209  H   ALA A  76     -21.957  -0.303  19.583  1.00  1.34           H  
ATOM   1210  HA  ALA A  76     -24.602  -1.178  19.133  1.00  1.34           H  
ATOM   1211 1HB  ALA A  76     -24.219  -2.539  21.159  1.00  1.34           H  
ATOM   1212 2HB  ALA A  76     -22.803  -2.546  20.123  1.00  1.34           H  
ATOM   1213 3HB  ALA A  76     -22.854  -1.529  21.575  1.00  1.34           H  
ATOM   1214  N   LEU A  77     -24.402   1.072  21.480  1.00  1.31           N  
ATOM   1215  CA  LEU A  77     -25.241   1.913  22.313  1.00  1.31           C  
ATOM   1216  C   LEU A  77     -25.946   3.021  21.505  1.00  1.31           C  
ATOM   1217  O   LEU A  77     -27.067   3.413  21.843  1.00  1.31           O  
ATOM   1218  CB  LEU A  77     -24.395   2.516  23.440  1.00  1.31           C  
ATOM   1219  CG  LEU A  77     -23.797   1.478  24.435  1.00  1.31           C  
ATOM   1220  CD1 LEU A  77     -22.918   2.182  25.445  1.00  1.31           C  
ATOM   1221  CD2 LEU A  77     -24.903   0.720  25.081  1.00  1.31           C  
ATOM   1222  H   LEU A  77     -23.397   1.243  21.427  1.00  1.31           H  
ATOM   1223  HA  LEU A  77     -26.004   1.286  22.765  1.00  1.31           H  
ATOM   1224 1HB  LEU A  77     -23.559   3.055  22.984  1.00  1.31           H  
ATOM   1225 2HB  LEU A  77     -25.001   3.224  24.001  1.00  1.31           H  
ATOM   1226  HG  LEU A  77     -23.184   0.779  23.900  1.00  1.31           H  
ATOM   1227 1HD1 LEU A  77     -22.490   1.447  26.126  1.00  1.31           H  
ATOM   1228 2HD1 LEU A  77     -22.115   2.703  24.921  1.00  1.31           H  
ATOM   1229 3HD1 LEU A  77     -23.512   2.899  26.009  1.00  1.31           H  
ATOM   1230 1HD2 LEU A  77     -24.492  -0.018  25.754  1.00  1.31           H  
ATOM   1231 2HD2 LEU A  77     -25.551   1.399  25.633  1.00  1.31           H  
ATOM   1232 3HD2 LEU A  77     -25.455   0.232  24.301  1.00  1.31           H  
ATOM   1233  N   ARG A  78     -25.295   3.527  20.448  1.00  1.24           N  
ATOM   1234  CA  ARG A  78     -25.844   4.623  19.636  1.00  1.24           C  
ATOM   1235  C   ARG A  78     -26.711   4.233  18.430  1.00  1.24           C  
ATOM   1236  O   ARG A  78     -27.651   4.953  18.086  1.00  1.24           O  
ATOM   1237  CB  ARG A  78     -24.720   5.488  19.094  1.00  1.24           C  
ATOM   1238  CG  ARG A  78     -23.957   6.285  20.121  1.00  1.24           C  
ATOM   1239  CD  ARG A  78     -22.893   7.096  19.483  1.00  1.24           C  
ATOM   1240  NE  ARG A  78     -22.132   7.863  20.458  1.00  1.24           N  
ATOM   1241  CZ  ARG A  78     -21.035   8.590  20.173  1.00  1.24           C  
ATOM   1242  NH1 ARG A  78     -20.581   8.640  18.939  1.00  1.24           N  
ATOM   1243  NH2 ARG A  78     -20.413   9.249  21.134  1.00  1.24           N  
ATOM   1244  H   ARG A  78     -24.364   3.173  20.231  1.00  1.24           H  
ATOM   1245  HA  ARG A  78     -26.453   5.239  20.296  1.00  1.24           H  
ATOM   1246 1HB  ARG A  78     -23.998   4.842  18.587  1.00  1.24           H  
ATOM   1247 2HB  ARG A  78     -25.116   6.178  18.349  1.00  1.24           H  
ATOM   1248 1HG  ARG A  78     -24.637   6.950  20.651  1.00  1.24           H  
ATOM   1249 2HG  ARG A  78     -23.488   5.598  20.830  1.00  1.24           H  
ATOM   1250 1HD  ARG A  78     -22.211   6.442  18.948  1.00  1.24           H  
ATOM   1251 2HD  ARG A  78     -23.346   7.793  18.781  1.00  1.24           H  
ATOM   1252  HE  ARG A  78     -22.450   7.846  21.417  1.00  1.24           H  
ATOM   1253 1HH1 ARG A  78     -21.057   8.133  18.204  1.00  1.24           H  
ATOM   1254 2HH1 ARG A  78     -19.758   9.185  18.726  1.00  1.24           H  
ATOM   1255 1HH2 ARG A  78     -20.763   9.211  22.082  1.00  1.24           H  
ATOM   1256 2HH2 ARG A  78     -19.591   9.794  20.921  1.00  1.24           H  
ATOM   1257  N   HIS A  79     -26.387   3.124  17.768  1.00  1.15           N  
ATOM   1258  CA  HIS A  79     -27.048   2.735  16.522  1.00  1.15           C  
ATOM   1259  C   HIS A  79     -27.857   1.447  16.619  1.00  1.15           C  
ATOM   1260  O   HIS A  79     -28.063   0.753  15.621  1.00  1.15           O  
ATOM   1261  CB  HIS A  79     -26.013   2.575  15.416  1.00  1.15           C  
ATOM   1262  CG  HIS A  79     -25.264   3.826  15.107  1.00  1.15           C  
ATOM   1263  ND1 HIS A  79     -25.850   4.910  14.485  1.00  1.15           N  
ATOM   1264  CD2 HIS A  79     -23.975   4.169  15.323  1.00  1.15           C  
ATOM   1265  CE1 HIS A  79     -24.952   5.867  14.341  1.00  1.15           C  
ATOM   1266  NE2 HIS A  79     -23.806   5.443  14.842  1.00  1.15           N  
ATOM   1267  H   HIS A  79     -25.622   2.547  18.099  1.00  1.15           H  
ATOM   1268  HA  HIS A  79     -27.737   3.523  16.223  1.00  1.15           H  
ATOM   1269 1HB  HIS A  79     -25.295   1.802  15.698  1.00  1.15           H  
ATOM   1270 2HB  HIS A  79     -26.506   2.254  14.514  1.00  1.15           H  
ATOM   1271  HD1 HIS A  79     -26.804   4.983  14.190  1.00  1.15           H  
ATOM   1272  HD2 HIS A  79     -23.142   3.650  15.771  1.00  1.15           H  
ATOM   1273  HE1 HIS A  79     -25.221   6.812  13.871  1.00  1.15           H  
ATOM   1274  N   TYR A  80     -28.286   1.100  17.812  1.00  1.06           N  
ATOM   1275  CA  TYR A  80     -29.057  -0.124  18.009  1.00  1.06           C  
ATOM   1276  C   TYR A  80     -30.520   0.080  17.673  1.00  1.06           C  
ATOM   1277  O   TYR A  80     -31.194   0.927  18.264  1.00  1.06           O  
ATOM   1278  CB  TYR A  80     -28.826  -0.595  19.421  1.00  1.06           C  
ATOM   1279  CG  TYR A  80     -29.486  -1.827  19.887  1.00  1.06           C  
ATOM   1280  CD1 TYR A  80     -29.508  -2.989  19.131  1.00  1.06           C  
ATOM   1281  CD2 TYR A  80     -29.978  -1.817  21.151  1.00  1.06           C  
ATOM   1282  CE1 TYR A  80     -30.044  -4.125  19.682  1.00  1.06           C  
ATOM   1283  CE2 TYR A  80     -30.479  -2.936  21.689  1.00  1.06           C  
ATOM   1284  CZ  TYR A  80     -30.518  -4.086  20.979  1.00  1.06           C  
ATOM   1285  OH  TYR A  80     -31.009  -5.207  21.569  1.00  1.06           O  
ATOM   1286  H   TYR A  80     -28.086   1.704  18.599  1.00  1.06           H  
ATOM   1287  HA  TYR A  80     -28.675  -0.888  17.337  1.00  1.06           H  
ATOM   1288 1HB  TYR A  80     -27.789  -0.793  19.476  1.00  1.06           H  
ATOM   1289 2HB  TYR A  80     -29.044   0.209  20.124  1.00  1.06           H  
ATOM   1290  HD1 TYR A  80     -29.099  -3.006  18.123  1.00  1.06           H  
ATOM   1291  HD2 TYR A  80     -29.930  -0.902  21.738  1.00  1.06           H  
ATOM   1292  HE1 TYR A  80     -30.070  -5.046  19.116  1.00  1.06           H  
ATOM   1293  HE2 TYR A  80     -30.835  -2.919  22.703  1.00  1.06           H  
ATOM   1294  HH  TYR A  80     -30.828  -5.961  21.008  1.00  1.06           H  
ATOM   1295  N   GLU A  81     -30.989  -0.675  16.684  1.00  0.98           N  
ATOM   1296  CA  GLU A  81     -32.346  -0.536  16.191  1.00  0.98           C  
ATOM   1297  C   GLU A  81     -33.301  -1.547  16.813  1.00  0.98           C  
ATOM   1298  O   GLU A  81     -34.429  -1.209  17.175  1.00  0.98           O  
ATOM   1299  CB  GLU A  81     -32.383  -0.770  14.676  1.00  0.98           C  
ATOM   1300  CG  GLU A  81     -31.591   0.203  13.799  1.00  0.98           C  
ATOM   1301  CD  GLU A  81     -31.837  -0.044  12.301  1.00  0.98           C  
ATOM   1302  OE1 GLU A  81     -32.841  -0.653  11.992  1.00  0.98           O  
ATOM   1303  OE2 GLU A  81     -31.034   0.355  11.486  1.00  0.98           O  
ATOM   1304  H   GLU A  81     -30.375  -1.366  16.258  1.00  0.98           H  
ATOM   1305  HA  GLU A  81     -32.701   0.468  16.422  1.00  0.98           H  
ATOM   1306 1HB  GLU A  81     -31.979  -1.755  14.485  1.00  0.98           H  
ATOM   1307 2HB  GLU A  81     -33.417  -0.773  14.333  1.00  0.98           H  
ATOM   1308 1HG  GLU A  81     -31.875   1.225  14.048  1.00  0.98           H  
ATOM   1309 2HG  GLU A  81     -30.526   0.083  14.018  1.00  0.98           H  
ATOM   1310  N   ARG A  82     -32.864  -2.801  16.895  1.00  0.91           N  
ATOM   1311  CA  ARG A  82     -33.746  -3.853  17.411  1.00  0.91           C  
ATOM   1312  C   ARG A  82     -33.047  -5.152  17.763  1.00  0.91           C  
ATOM   1313  O   ARG A  82     -31.898  -5.387  17.396  1.00  0.91           O  
ATOM   1314  CB  ARG A  82     -34.893  -4.158  16.441  1.00  0.91           C  
ATOM   1315  CG  ARG A  82     -34.502  -4.694  15.048  1.00  0.91           C  
ATOM   1316  CD  ARG A  82     -35.730  -4.860  14.193  1.00  0.91           C  
ATOM   1317  NE  ARG A  82     -35.457  -5.410  12.861  1.00  0.91           N  
ATOM   1318  CZ  ARG A  82     -35.101  -4.686  11.785  1.00  0.91           C  
ATOM   1319  NH1 ARG A  82     -34.950  -3.378  11.874  1.00  0.91           N  
ATOM   1320  NH2 ARG A  82     -34.927  -5.314  10.643  1.00  0.91           N  
ATOM   1321  H   ARG A  82     -31.916  -3.004  16.578  1.00  0.91           H  
ATOM   1322  HA  ARG A  82     -34.202  -3.476  18.321  1.00  0.91           H  
ATOM   1323 1HB  ARG A  82     -35.541  -4.910  16.889  1.00  0.91           H  
ATOM   1324 2HB  ARG A  82     -35.503  -3.272  16.288  1.00  0.91           H  
ATOM   1325 1HG  ARG A  82     -33.835  -3.988  14.558  1.00  0.91           H  
ATOM   1326 2HG  ARG A  82     -34.006  -5.664  15.148  1.00  0.91           H  
ATOM   1327 1HD  ARG A  82     -36.421  -5.537  14.697  1.00  0.91           H  
ATOM   1328 2HD  ARG A  82     -36.208  -3.890  14.065  1.00  0.91           H  
ATOM   1329  HE  ARG A  82     -35.588  -6.424  12.701  1.00  0.91           H  
ATOM   1330 1HH1 ARG A  82     -35.102  -2.914  12.758  1.00  0.91           H  
ATOM   1331 2HH1 ARG A  82     -34.700  -2.827  11.061  1.00  0.91           H  
ATOM   1332 1HH2 ARG A  82     -35.101  -6.331  10.627  1.00  0.91           H  
ATOM   1333 2HH2 ARG A  82     -34.666  -4.810   9.813  1.00  0.91           H  
ATOM   1334  N   SER A  83     -33.768  -6.022  18.457  1.00  0.85           N  
ATOM   1335  CA  SER A  83     -33.285  -7.367  18.730  1.00  0.85           C  
ATOM   1336  C   SER A  83     -34.255  -8.381  18.149  1.00  0.85           C  
ATOM   1337  O   SER A  83     -35.453  -8.103  18.044  1.00  0.85           O  
ATOM   1338  CB  SER A  83     -33.137  -7.575  20.224  1.00  0.85           C  
ATOM   1339  OG  SER A  83     -34.386  -7.443  20.885  1.00  0.85           O  
ATOM   1340  H   SER A  83     -34.690  -5.759  18.775  1.00  0.85           H  
ATOM   1341  HA  SER A  83     -32.319  -7.502  18.248  1.00  0.85           H  
ATOM   1342 1HB  SER A  83     -32.723  -8.565  20.406  1.00  0.85           H  
ATOM   1343 2HB  SER A  83     -32.452  -6.869  20.613  1.00  0.85           H  
ATOM   1344  HG  SER A  83     -34.594  -6.505  20.877  1.00  0.85           H  
ATOM   1345  N   ALA A  84     -33.765  -9.572  17.815  1.00  0.81           N  
ATOM   1346  CA  ALA A  84     -34.674 -10.593  17.307  1.00  0.81           C  
ATOM   1347  C   ALA A  84     -34.156 -12.015  17.476  1.00  0.81           C  
ATOM   1348  O   ALA A  84     -32.957 -12.279  17.460  1.00  0.81           O  
ATOM   1349  CB  ALA A  84     -34.937 -10.333  15.841  1.00  0.81           C  
ATOM   1350  H   ALA A  84     -32.761  -9.738  17.898  1.00  0.81           H  
ATOM   1351  HA  ALA A  84     -35.609 -10.514  17.861  1.00  0.81           H  
ATOM   1352 1HB  ALA A  84     -35.632 -11.060  15.467  1.00  0.81           H  
ATOM   1353 2HB  ALA A  84     -35.350  -9.335  15.702  1.00  0.81           H  
ATOM   1354 3HB  ALA A  84     -34.011 -10.420  15.302  1.00  0.81           H  
ATOM   1355  N   PHE A  85     -35.073 -12.960  17.576  1.00  0.77           N  
ATOM   1356  CA  PHE A  85     -34.685 -14.359  17.681  1.00  0.77           C  
ATOM   1357  C   PHE A  85     -34.222 -14.826  16.324  1.00  0.77           C  
ATOM   1358  O   PHE A  85     -34.634 -14.273  15.302  1.00  0.77           O  
ATOM   1359  CB  PHE A  85     -35.833 -15.224  18.164  1.00  0.77           C  
ATOM   1360  CG  PHE A  85     -36.233 -14.981  19.591  1.00  0.77           C  
ATOM   1361  CD1 PHE A  85     -37.467 -14.413  19.872  1.00  0.77           C  
ATOM   1362  CD2 PHE A  85     -35.403 -15.316  20.652  1.00  0.77           C  
ATOM   1363  CE1 PHE A  85     -37.867 -14.189  21.170  1.00  0.77           C  
ATOM   1364  CE2 PHE A  85     -35.809 -15.086  21.955  1.00  0.77           C  
ATOM   1365  CZ  PHE A  85     -37.039 -14.527  22.212  1.00  0.77           C  
ATOM   1366  H   PHE A  85     -36.053 -12.711  17.586  1.00  0.77           H  
ATOM   1367  HA  PHE A  85     -33.857 -14.456  18.383  1.00  0.77           H  
ATOM   1368 1HB  PHE A  85     -36.706 -15.052  17.534  1.00  0.77           H  
ATOM   1369 2HB  PHE A  85     -35.561 -16.273  18.062  1.00  0.77           H  
ATOM   1370  HD1 PHE A  85     -38.130 -14.146  19.048  1.00  0.77           H  
ATOM   1371  HD2 PHE A  85     -34.425 -15.764  20.457  1.00  0.77           H  
ATOM   1372  HE1 PHE A  85     -38.843 -13.746  21.368  1.00  0.77           H  
ATOM   1373  HE2 PHE A  85     -35.159 -15.347  22.785  1.00  0.77           H  
ATOM   1374  HZ  PHE A  85     -37.352 -14.354  23.240  1.00  0.77           H  
ATOM   1375  N   TRP A  86     -33.387 -15.849  16.298  1.00  0.74           N  
ATOM   1376  CA  TRP A  86     -32.855 -16.369  15.046  1.00  0.74           C  
ATOM   1377  C   TRP A  86     -33.900 -16.600  13.942  1.00  0.74           C  
ATOM   1378  O   TRP A  86     -33.654 -16.273  12.781  1.00  0.74           O  
ATOM   1379  CB  TRP A  86     -32.189 -17.704  15.376  1.00  0.74           C  
ATOM   1380  CG  TRP A  86     -33.141 -18.792  15.716  1.00  0.74           C  
ATOM   1381  CD1 TRP A  86     -33.656 -19.108  16.937  1.00  0.74           C  
ATOM   1382  CD2 TRP A  86     -33.680 -19.758  14.785  1.00  0.74           C  
ATOM   1383  NE1 TRP A  86     -34.503 -20.184  16.823  1.00  0.74           N  
ATOM   1384  CE2 TRP A  86     -34.527 -20.592  15.507  1.00  0.74           C  
ATOM   1385  CE3 TRP A  86     -33.516 -19.965  13.408  1.00  0.74           C  
ATOM   1386  CZ2 TRP A  86     -35.220 -21.624  14.905  1.00  0.74           C  
ATOM   1387  CZ3 TRP A  86     -34.208 -20.990  12.804  1.00  0.74           C  
ATOM   1388  CH2 TRP A  86     -35.042 -21.802  13.531  1.00  0.74           C  
ATOM   1389  H   TRP A  86     -33.081 -16.260  17.172  1.00  0.74           H  
ATOM   1390  HA  TRP A  86     -32.116 -15.663  14.672  1.00  0.74           H  
ATOM   1391 1HB  TRP A  86     -31.628 -18.058  14.580  1.00  0.74           H  
ATOM   1392 2HB  TRP A  86     -31.514 -17.576  16.223  1.00  0.74           H  
ATOM   1393  HD1 TRP A  86     -33.436 -18.578  17.865  1.00  0.74           H  
ATOM   1394  HE1 TRP A  86     -35.019 -20.612  17.579  1.00  0.74           H  
ATOM   1395  HE3 TRP A  86     -32.858 -19.319  12.822  1.00  0.74           H  
ATOM   1396  HZ2 TRP A  86     -35.886 -22.282  15.465  1.00  0.74           H  
ATOM   1397  HZ3 TRP A  86     -34.075 -21.134  11.727  1.00  0.74           H  
ATOM   1398  HH2 TRP A  86     -35.575 -22.602  13.022  1.00  0.74           H  
ATOM   1399  N   TYR A  87     -35.087 -17.100  14.304  1.00  0.72           N  
ATOM   1400  CA  TYR A  87     -36.127 -17.391  13.322  1.00  0.72           C  
ATOM   1401  C   TYR A  87     -36.557 -16.124  12.617  1.00  0.72           C  
ATOM   1402  O   TYR A  87     -36.631 -16.057  11.386  1.00  0.72           O  
ATOM   1403  CB  TYR A  87     -37.324 -18.069  13.964  1.00  0.72           C  
ATOM   1404  CG  TYR A  87     -38.409 -18.351  12.973  1.00  0.72           C  
ATOM   1405  CD1 TYR A  87     -38.301 -19.453  12.138  1.00  0.72           C  
ATOM   1406  CD2 TYR A  87     -39.505 -17.501  12.873  1.00  0.72           C  
ATOM   1407  CE1 TYR A  87     -39.292 -19.710  11.210  1.00  0.72           C  
ATOM   1408  CE2 TYR A  87     -40.493 -17.756  11.945  1.00  0.72           C  
ATOM   1409  CZ  TYR A  87     -40.391 -18.857  11.115  1.00  0.72           C  
ATOM   1410  OH  TYR A  87     -41.378 -19.115  10.188  1.00  0.72           O  
ATOM   1411  H   TYR A  87     -35.246 -17.322  15.276  1.00  0.72           H  
ATOM   1412  HA  TYR A  87     -35.712 -18.062  12.567  1.00  0.72           H  
ATOM   1413 1HB  TYR A  87     -37.015 -19.011  14.417  1.00  0.72           H  
ATOM   1414 2HB  TYR A  87     -37.730 -17.437  14.753  1.00  0.72           H  
ATOM   1415  HD1 TYR A  87     -37.436 -20.113  12.216  1.00  0.72           H  
ATOM   1416  HD2 TYR A  87     -39.582 -16.631  13.528  1.00  0.72           H  
ATOM   1417  HE1 TYR A  87     -39.211 -20.576  10.554  1.00  0.72           H  
ATOM   1418  HE2 TYR A  87     -41.351 -17.089  11.866  1.00  0.72           H  
ATOM   1419  HH  TYR A  87     -41.176 -19.934   9.727  1.00  0.72           H  
ATOM   1420  N   THR A  88     -36.849 -15.115  13.425  1.00  0.70           N  
ATOM   1421  CA  THR A  88     -37.273 -13.824  12.945  1.00  0.70           C  
ATOM   1422  C   THR A  88     -36.191 -13.206  12.082  1.00  0.70           C  
ATOM   1423  O   THR A  88     -36.494 -12.625  11.047  1.00  0.70           O  
ATOM   1424  CB  THR A  88     -37.654 -12.897  14.098  1.00  0.70           C  
ATOM   1425  OG1 THR A  88     -38.793 -13.436  14.798  1.00  0.70           O  
ATOM   1426  CG2 THR A  88     -37.959 -11.511  13.580  1.00  0.70           C  
ATOM   1427  H   THR A  88     -36.740 -15.251  14.419  1.00  0.70           H  
ATOM   1428  HA  THR A  88     -38.159 -13.963  12.328  1.00  0.70           H  
ATOM   1429  HB  THR A  88     -36.822 -12.849  14.791  1.00  0.70           H  
ATOM   1430  HG1 THR A  88     -39.062 -12.823  15.488  1.00  0.70           H  
ATOM   1431 1HG2 THR A  88     -38.215 -10.855  14.410  1.00  0.70           H  
ATOM   1432 2HG2 THR A  88     -37.079 -11.117  13.069  1.00  0.70           H  
ATOM   1433 3HG2 THR A  88     -38.793 -11.550  12.881  1.00  0.70           H  
ATOM   1434  N   VAL A  89     -34.929 -13.341  12.481  1.00  0.69           N  
ATOM   1435  CA  VAL A  89     -33.856 -12.771  11.679  1.00  0.69           C  
ATOM   1436  C   VAL A  89     -33.854 -13.421  10.287  1.00  0.69           C  
ATOM   1437  O   VAL A  89     -33.741 -12.733   9.260  1.00  0.69           O  
ATOM   1438  CB  VAL A  89     -32.491 -12.990  12.352  1.00  0.69           C  
ATOM   1439  CG1 VAL A  89     -31.397 -12.562  11.437  1.00  0.69           C  
ATOM   1440  CG2 VAL A  89     -32.430 -12.230  13.619  1.00  0.69           C  
ATOM   1441  H   VAL A  89     -34.728 -13.827  13.357  1.00  0.69           H  
ATOM   1442  HA  VAL A  89     -34.029 -11.699  11.573  1.00  0.69           H  
ATOM   1443  HB  VAL A  89     -32.360 -14.047  12.560  1.00  0.69           H  
ATOM   1444 1HG1 VAL A  89     -30.427 -12.722  11.909  1.00  0.69           H  
ATOM   1445 2HG1 VAL A  89     -31.469 -13.143  10.549  1.00  0.69           H  
ATOM   1446 3HG1 VAL A  89     -31.509 -11.515  11.198  1.00  0.69           H  
ATOM   1447 1HG2 VAL A  89     -31.477 -12.396  14.076  1.00  0.69           H  
ATOM   1448 2HG2 VAL A  89     -32.555 -11.192  13.405  1.00  0.69           H  
ATOM   1449 3HG2 VAL A  89     -33.216 -12.560  14.285  1.00  0.69           H  
ATOM   1450  N   GLU A  90     -34.007 -14.751  10.221  1.00  0.69           N  
ATOM   1451  CA  GLU A  90     -34.046 -15.376   8.900  1.00  0.69           C  
ATOM   1452  C   GLU A  90     -35.254 -14.886   8.100  1.00  0.69           C  
ATOM   1453  O   GLU A  90     -35.141 -14.614   6.903  1.00  0.69           O  
ATOM   1454  CB  GLU A  90     -34.052 -16.914   8.991  1.00  0.69           C  
ATOM   1455  CG  GLU A  90     -32.722 -17.470   9.444  1.00  0.69           C  
ATOM   1456  CD  GLU A  90     -32.564 -18.996   9.451  1.00  0.69           C  
ATOM   1457  OE1 GLU A  90     -33.547 -19.704   9.464  1.00  0.69           O  
ATOM   1458  OE2 GLU A  90     -31.417 -19.441   9.388  1.00  0.69           O  
ATOM   1459  H   GLU A  90     -34.080 -15.311  11.074  1.00  0.69           H  
ATOM   1460  HA  GLU A  90     -33.145 -15.085   8.359  1.00  0.69           H  
ATOM   1461 1HB  GLU A  90     -34.818 -17.236   9.701  1.00  0.69           H  
ATOM   1462 2HB  GLU A  90     -34.291 -17.341   8.018  1.00  0.69           H  
ATOM   1463 1HG  GLU A  90     -31.941 -17.032   8.829  1.00  0.69           H  
ATOM   1464 2HG  GLU A  90     -32.591 -17.109  10.460  1.00  0.69           H  
ATOM   1465  N   LYS A  91     -36.397 -14.715   8.763  1.00  0.69           N  
ATOM   1466  CA  LYS A  91     -37.602 -14.240   8.097  1.00  0.69           C  
ATOM   1467  C   LYS A  91     -37.447 -12.813   7.550  1.00  0.69           C  
ATOM   1468  O   LYS A  91     -37.783 -12.544   6.395  1.00  0.69           O  
ATOM   1469  CB  LYS A  91     -38.787 -14.312   9.065  1.00  0.69           C  
ATOM   1470  CG  LYS A  91     -40.125 -13.885   8.494  1.00  0.69           C  
ATOM   1471  CD  LYS A  91     -41.235 -14.068   9.528  1.00  0.69           C  
ATOM   1472  CE  LYS A  91     -42.584 -13.615   8.985  1.00  0.69           C  
ATOM   1473  NZ  LYS A  91     -43.672 -13.793   9.984  1.00  0.69           N  
ATOM   1474  H   LYS A  91     -36.439 -14.966   9.753  1.00  0.69           H  
ATOM   1475  HA  LYS A  91     -37.805 -14.898   7.253  1.00  0.69           H  
ATOM   1476 1HB  LYS A  91     -38.880 -15.331   9.448  1.00  0.69           H  
ATOM   1477 2HB  LYS A  91     -38.583 -13.669   9.917  1.00  0.69           H  
ATOM   1478 1HG  LYS A  91     -40.073 -12.833   8.206  1.00  0.69           H  
ATOM   1479 2HG  LYS A  91     -40.354 -14.478   7.610  1.00  0.69           H  
ATOM   1480 1HD  LYS A  91     -41.296 -15.123   9.809  1.00  0.69           H  
ATOM   1481 2HD  LYS A  91     -40.993 -13.488  10.421  1.00  0.69           H  
ATOM   1482 1HE  LYS A  91     -42.523 -12.562   8.713  1.00  0.69           H  
ATOM   1483 2HE  LYS A  91     -42.823 -14.196   8.095  1.00  0.69           H  
ATOM   1484 1HZ  LYS A  91     -44.548 -13.483   9.588  1.00  0.69           H  
ATOM   1485 2HZ  LYS A  91     -43.742 -14.771  10.234  1.00  0.69           H  
ATOM   1486 3HZ  LYS A  91     -43.465 -13.249  10.809  1.00  0.69           H  
ATOM   1487  N   GLU A  92     -36.938 -11.898   8.383  1.00  0.70           N  
ATOM   1488  CA  GLU A  92     -36.773 -10.493   8.009  1.00  0.70           C  
ATOM   1489  C   GLU A  92     -35.771 -10.269   6.886  1.00  0.70           C  
ATOM   1490  O   GLU A  92     -35.966  -9.385   6.049  1.00  0.70           O  
ATOM   1491  CB  GLU A  92     -36.351  -9.631   9.214  1.00  0.70           C  
ATOM   1492  CG  GLU A  92     -37.444  -9.440  10.281  1.00  0.70           C  
ATOM   1493  CD  GLU A  92     -37.041  -8.529  11.450  1.00  0.70           C  
ATOM   1494  OE1 GLU A  92     -35.934  -8.023  11.470  1.00  0.70           O  
ATOM   1495  OE2 GLU A  92     -37.860  -8.330  12.317  1.00  0.70           O  
ATOM   1496  H   GLU A  92     -36.670 -12.188   9.317  1.00  0.70           H  
ATOM   1497  HA  GLU A  92     -37.740 -10.130   7.662  1.00  0.70           H  
ATOM   1498 1HB  GLU A  92     -35.491 -10.100   9.703  1.00  0.70           H  
ATOM   1499 2HB  GLU A  92     -36.035  -8.648   8.868  1.00  0.70           H  
ATOM   1500 1HG  GLU A  92     -38.322  -9.015   9.798  1.00  0.70           H  
ATOM   1501 2HG  GLU A  92     -37.725 -10.416  10.666  1.00  0.70           H  
ATOM   1502  N   THR A  93     -34.695 -11.057   6.863  1.00  0.70           N  
ATOM   1503  CA  THR A  93     -33.665 -10.863   5.855  1.00  0.70           C  
ATOM   1504  C   THR A  93     -33.840 -11.734   4.614  1.00  0.70           C  
ATOM   1505  O   THR A  93     -33.363 -11.380   3.535  1.00  0.70           O  
ATOM   1506  CB  THR A  93     -32.305 -11.218   6.454  1.00  0.70           C  
ATOM   1507  OG1 THR A  93     -32.342 -12.598   6.829  1.00  0.70           O  
ATOM   1508  CG2 THR A  93     -32.004 -10.370   7.679  1.00  0.70           C  
ATOM   1509  H   THR A  93     -34.564 -11.764   7.590  1.00  0.70           H  
ATOM   1510  HA  THR A  93     -33.674  -9.819   5.548  1.00  0.70           H  
ATOM   1511  HB  THR A  93     -31.529 -11.073   5.704  1.00  0.70           H  
ATOM   1512  HG1 THR A  93     -32.936 -12.696   7.622  1.00  0.70           H  
ATOM   1513 1HG2 THR A  93     -31.038 -10.659   8.091  1.00  0.70           H  
ATOM   1514 2HG2 THR A  93     -31.980  -9.320   7.397  1.00  0.70           H  
ATOM   1515 3HG2 THR A  93     -32.778 -10.526   8.432  1.00  0.70           H  
ATOM   1516  N   GLY A  94     -34.498 -12.884   4.761  1.00  0.70           N  
ATOM   1517  CA  GLY A  94     -34.660 -13.830   3.666  1.00  0.70           C  
ATOM   1518  C   GLY A  94     -33.415 -14.706   3.489  1.00  0.70           C  
ATOM   1519  O   GLY A  94     -33.340 -15.509   2.554  1.00  0.70           O  
ATOM   1520  H   GLY A  94     -34.876 -13.155   5.665  1.00  0.70           H  
ATOM   1521 1HA  GLY A  94     -35.525 -14.462   3.872  1.00  0.70           H  
ATOM   1522 2HA  GLY A  94     -34.866 -13.288   2.745  1.00  0.70           H  
ATOM   1523  N   LEU A  95     -32.429 -14.525   4.372  1.00  0.70           N  
ATOM   1524  CA  LEU A  95     -31.167 -15.243   4.294  1.00  0.70           C  
ATOM   1525  C   LEU A  95     -30.961 -16.179   5.468  1.00  0.70           C  
ATOM   1526  O   LEU A  95     -31.230 -15.816   6.611  1.00  0.70           O  
ATOM   1527  CB  LEU A  95     -30.038 -14.226   4.293  1.00  0.70           C  
ATOM   1528  CG  LEU A  95     -30.054 -13.209   3.185  1.00  0.70           C  
ATOM   1529  CD1 LEU A  95     -28.929 -12.227   3.421  1.00  0.70           C  
ATOM   1530  CD2 LEU A  95     -29.908 -13.922   1.857  1.00  0.70           C  
ATOM   1531  H   LEU A  95     -32.551 -13.857   5.135  1.00  0.70           H  
ATOM   1532  HA  LEU A  95     -31.144 -15.825   3.373  1.00  0.70           H  
ATOM   1533 1HB  LEU A  95     -30.086 -13.678   5.224  1.00  0.70           H  
ATOM   1534 2HB  LEU A  95     -29.085 -14.764   4.254  1.00  0.70           H  
ATOM   1535  HG  LEU A  95     -30.996 -12.656   3.199  1.00  0.70           H  
ATOM   1536 1HD1 LEU A  95     -28.929 -11.478   2.630  1.00  0.70           H  
ATOM   1537 2HD1 LEU A  95     -29.072 -11.737   4.385  1.00  0.70           H  
ATOM   1538 3HD1 LEU A  95     -27.976 -12.760   3.420  1.00  0.70           H  
ATOM   1539 1HD2 LEU A  95     -29.915 -13.193   1.049  1.00  0.70           H  
ATOM   1540 2HD2 LEU A  95     -28.965 -14.478   1.842  1.00  0.70           H  
ATOM   1541 3HD2 LEU A  95     -30.738 -14.619   1.725  1.00  0.70           H  
ATOM   1542  N   LEU A  96     -30.362 -17.334   5.225  1.00  0.70           N  
ATOM   1543  CA  LEU A  96     -30.065 -18.225   6.341  1.00  0.70           C  
ATOM   1544  C   LEU A  96     -28.997 -17.589   7.221  1.00  0.70           C  
ATOM   1545  O   LEU A  96     -28.077 -16.936   6.720  1.00  0.70           O  
ATOM   1546  CB  LEU A  96     -29.603 -19.599   5.843  1.00  0.70           C  
ATOM   1547  CG  LEU A  96     -30.644 -20.388   5.075  1.00  0.70           C  
ATOM   1548  CD1 LEU A  96     -30.008 -21.665   4.548  1.00  0.70           C  
ATOM   1549  CD2 LEU A  96     -31.822 -20.681   5.997  1.00  0.70           C  
ATOM   1550  H   LEU A  96     -30.122 -17.600   4.271  1.00  0.70           H  
ATOM   1551  HA  LEU A  96     -30.969 -18.359   6.936  1.00  0.70           H  
ATOM   1552 1HB  LEU A  96     -28.744 -19.462   5.190  1.00  0.70           H  
ATOM   1553 2HB  LEU A  96     -29.297 -20.194   6.701  1.00  0.70           H  
ATOM   1554  HG  LEU A  96     -30.989 -19.806   4.218  1.00  0.70           H  
ATOM   1555 1HD1 LEU A  96     -30.746 -22.237   3.986  1.00  0.70           H  
ATOM   1556 2HD1 LEU A  96     -29.170 -21.406   3.892  1.00  0.70           H  
ATOM   1557 3HD1 LEU A  96     -29.644 -22.264   5.383  1.00  0.70           H  
ATOM   1558 1HD2 LEU A  96     -32.581 -21.245   5.457  1.00  0.70           H  
ATOM   1559 2HD2 LEU A  96     -31.482 -21.261   6.858  1.00  0.70           H  
ATOM   1560 3HD2 LEU A  96     -32.253 -19.740   6.352  1.00  0.70           H  
ATOM   1561  N   LEU A  97     -29.054 -17.835   8.524  1.00  0.69           N  
ATOM   1562  CA  LEU A  97     -28.059 -17.251   9.430  1.00  0.69           C  
ATOM   1563  C   LEU A  97     -26.641 -17.686   9.084  1.00  0.69           C  
ATOM   1564  O   LEU A  97     -25.685 -16.954   9.340  1.00  0.69           O  
ATOM   1565  CB  LEU A  97     -28.393 -17.637  10.857  1.00  0.69           C  
ATOM   1566  CG  LEU A  97     -29.634 -17.028  11.334  1.00  0.69           C  
ATOM   1567  CD1 LEU A  97     -30.015 -17.590  12.571  1.00  0.69           C  
ATOM   1568  CD2 LEU A  97     -29.482 -15.570  11.508  1.00  0.69           C  
ATOM   1569  H   LEU A  97     -29.835 -18.393   8.898  1.00  0.69           H  
ATOM   1570  HA  LEU A  97     -28.117 -16.166   9.343  1.00  0.69           H  
ATOM   1571 1HB  LEU A  97     -28.502 -18.721  10.916  1.00  0.69           H  
ATOM   1572 2HB  LEU A  97     -27.583 -17.325  11.513  1.00  0.69           H  
ATOM   1573  HG  LEU A  97     -30.382 -17.219  10.627  1.00  0.69           H  
ATOM   1574 1HD1 LEU A  97     -30.935 -17.101  12.831  1.00  0.69           H  
ATOM   1575 2HD1 LEU A  97     -30.172 -18.661  12.456  1.00  0.69           H  
ATOM   1576 3HD1 LEU A  97     -29.252 -17.407  13.320  1.00  0.69           H  
ATOM   1577 1HD2 LEU A  97     -30.422 -15.171  11.847  1.00  0.69           H  
ATOM   1578 2HD2 LEU A  97     -28.721 -15.382  12.252  1.00  0.69           H  
ATOM   1579 3HD2 LEU A  97     -29.206 -15.110  10.563  1.00  0.69           H  
ATOM   1580  N   GLU A  98     -26.507 -18.874   8.492  1.00  0.68           N  
ATOM   1581  CA  GLU A  98     -25.219 -19.407   8.062  1.00  0.68           C  
ATOM   1582  C   GLU A  98     -24.597 -18.582   6.919  1.00  0.68           C  
ATOM   1583  O   GLU A  98     -23.380 -18.610   6.727  1.00  0.68           O  
ATOM   1584  CB  GLU A  98     -25.350 -20.871   7.644  1.00  0.68           C  
ATOM   1585  CG  GLU A  98     -25.632 -21.818   8.801  1.00  0.68           C  
ATOM   1586  CD  GLU A  98     -25.696 -23.259   8.383  1.00  0.68           C  
ATOM   1587  OE1 GLU A  98     -25.696 -23.526   7.206  1.00  0.68           O  
ATOM   1588  OE2 GLU A  98     -25.714 -24.101   9.252  1.00  0.68           O  
ATOM   1589  H   GLU A  98     -27.342 -19.417   8.324  1.00  0.68           H  
ATOM   1590  HA  GLU A  98     -24.539 -19.367   8.910  1.00  0.68           H  
ATOM   1591 1HB  GLU A  98     -26.160 -20.969   6.918  1.00  0.68           H  
ATOM   1592 2HB  GLU A  98     -24.431 -21.196   7.157  1.00  0.68           H  
ATOM   1593 1HG  GLU A  98     -24.847 -21.703   9.550  1.00  0.68           H  
ATOM   1594 2HG  GLU A  98     -26.578 -21.536   9.262  1.00  0.68           H  
ATOM   1595  N   GLU A  99     -25.440 -17.878   6.153  1.00  0.68           N  
ATOM   1596  CA  GLU A  99     -25.020 -17.060   5.020  1.00  0.68           C  
ATOM   1597  C   GLU A  99     -24.800 -15.611   5.467  1.00  0.68           C  
ATOM   1598  O   GLU A  99     -23.922 -14.903   4.950  1.00  0.68           O  
ATOM   1599  CB  GLU A  99     -26.106 -17.096   3.936  1.00  0.68           C  
ATOM   1600  CG  GLU A  99     -26.370 -18.477   3.329  1.00  0.68           C  
ATOM   1601  CD  GLU A  99     -27.581 -18.495   2.409  1.00  0.68           C  
ATOM   1602  OE1 GLU A  99     -28.337 -17.545   2.436  1.00  0.68           O  
ATOM   1603  OE2 GLU A  99     -27.749 -19.453   1.689  1.00  0.68           O  
ATOM   1604  H   GLU A  99     -26.425 -17.864   6.388  1.00  0.68           H  
ATOM   1605  HA  GLU A  99     -24.084 -17.453   4.625  1.00  0.68           H  
ATOM   1606 1HB  GLU A  99     -27.046 -16.734   4.355  1.00  0.68           H  
ATOM   1607 2HB  GLU A  99     -25.833 -16.421   3.127  1.00  0.68           H  
ATOM   1608 1HG  GLU A  99     -25.492 -18.788   2.766  1.00  0.68           H  
ATOM   1609 2HG  GLU A  99     -26.520 -19.190   4.139  1.00  0.68           H  
ATOM   1610  N   GLN A 100     -25.595 -15.173   6.451  1.00  0.68           N  
ATOM   1611  CA  GLN A 100     -25.502 -13.799   6.929  1.00  0.68           C  
ATOM   1612  C   GLN A 100     -24.184 -13.559   7.637  1.00  0.68           C  
ATOM   1613  O   GLN A 100     -23.757 -14.345   8.489  1.00  0.68           O  
ATOM   1614  CB  GLN A 100     -26.636 -13.459   7.898  1.00  0.68           C  
ATOM   1615  CG  GLN A 100     -28.004 -13.410   7.285  1.00  0.68           C  
ATOM   1616  CD  GLN A 100     -29.029 -12.979   8.281  1.00  0.68           C  
ATOM   1617  OE1 GLN A 100     -28.764 -12.062   9.074  1.00  0.68           O  
ATOM   1618  NE2 GLN A 100     -30.197 -13.596   8.261  1.00  0.68           N  
ATOM   1619  H   GLN A 100     -26.311 -15.800   6.818  1.00  0.68           H  
ATOM   1620  HA  GLN A 100     -25.556 -13.130   6.071  1.00  0.68           H  
ATOM   1621 1HB  GLN A 100     -26.659 -14.207   8.693  1.00  0.68           H  
ATOM   1622 2HB  GLN A 100     -26.437 -12.495   8.362  1.00  0.68           H  
ATOM   1623 1HG  GLN A 100     -28.003 -12.705   6.458  1.00  0.68           H  
ATOM   1624 2HG  GLN A 100     -28.270 -14.407   6.931  1.00  0.68           H  
ATOM   1625 1HE2 GLN A 100     -30.907 -13.324   8.894  1.00  0.68           H  
ATOM   1626 2HE2 GLN A 100     -30.403 -14.346   7.596  1.00  0.68           H  
ATOM   1627  N   GLN A 101     -23.571 -12.416   7.365  1.00  0.69           N  
ATOM   1628  CA  GLN A 101     -22.290 -12.108   7.980  1.00  0.69           C  
ATOM   1629  C   GLN A 101     -22.471 -11.460   9.339  1.00  0.69           C  
ATOM   1630  O   GLN A 101     -22.209 -10.273   9.530  1.00  0.69           O  
ATOM   1631  CB  GLN A 101     -21.474 -11.227   7.048  1.00  0.69           C  
ATOM   1632  CG  GLN A 101     -21.222 -11.898   5.682  1.00  0.69           C  
ATOM   1633  CD  GLN A 101     -20.382 -13.170   5.783  1.00  0.69           C  
ATOM   1634  OE1 GLN A 101     -19.210 -13.112   6.165  1.00  0.69           O  
ATOM   1635  NE2 GLN A 101     -20.971 -14.326   5.441  1.00  0.69           N  
ATOM   1636  H   GLN A 101     -23.970 -11.786   6.687  1.00  0.69           H  
ATOM   1637  HA  GLN A 101     -21.745 -13.039   8.126  1.00  0.69           H  
ATOM   1638 1HB  GLN A 101     -21.994 -10.285   6.881  1.00  0.69           H  
ATOM   1639 2HB  GLN A 101     -20.512 -11.000   7.507  1.00  0.69           H  
ATOM   1640 1HG  GLN A 101     -22.185 -12.169   5.242  1.00  0.69           H  
ATOM   1641 2HG  GLN A 101     -20.699 -11.197   5.033  1.00  0.69           H  
ATOM   1642 1HE2 GLN A 101     -20.458 -15.182   5.494  1.00  0.69           H  
ATOM   1643 2HE2 GLN A 101     -21.948 -14.362   5.126  1.00  0.69           H  
ATOM   1644  N   ILE A 102     -22.922 -12.273  10.279  1.00  0.72           N  
ATOM   1645  CA  ILE A 102     -23.204 -11.806  11.622  1.00  0.72           C  
ATOM   1646  C   ILE A 102     -21.920 -11.729  12.411  1.00  0.72           C  
ATOM   1647  O   ILE A 102     -21.165 -12.703  12.475  1.00  0.72           O  
ATOM   1648  CB  ILE A 102     -24.201 -12.724  12.335  1.00  0.72           C  
ATOM   1649  CG1 ILE A 102     -25.496 -12.719  11.550  1.00  0.72           C  
ATOM   1650  CG2 ILE A 102     -24.456 -12.222  13.729  1.00  0.72           C  
ATOM   1651  CD1 ILE A 102     -26.493 -13.741  11.962  1.00  0.72           C  
ATOM   1652  H   ILE A 102     -23.114 -13.233   9.998  1.00  0.72           H  
ATOM   1653  HA  ILE A 102     -23.630 -10.812  11.557  1.00  0.72           H  
ATOM   1654  HB  ILE A 102     -23.813 -13.732  12.370  1.00  0.72           H  
ATOM   1655 1HG1 ILE A 102     -25.945 -11.741  11.650  1.00  0.72           H  
ATOM   1656 2HG1 ILE A 102     -25.260 -12.882  10.505  1.00  0.72           H  
ATOM   1657 1HG2 ILE A 102     -25.168 -12.864  14.217  1.00  0.72           H  
ATOM   1658 2HG2 ILE A 102     -23.532 -12.204  14.295  1.00  0.72           H  
ATOM   1659 3HG2 ILE A 102     -24.858 -11.232  13.665  1.00  0.72           H  
ATOM   1660 1HD1 ILE A 102     -27.369 -13.630  11.328  1.00  0.72           H  
ATOM   1661 2HD1 ILE A 102     -26.073 -14.742  11.841  1.00  0.72           H  
ATOM   1662 3HD1 ILE A 102     -26.773 -13.586  12.999  1.00  0.72           H  
ATOM   1663  N   ARG A 103     -21.670 -10.562  12.987  1.00  0.74           N  
ATOM   1664  CA  ARG A 103     -20.438 -10.325  13.745  1.00  0.74           C  
ATOM   1665  C   ARG A 103     -20.698 -10.081  15.206  1.00  0.74           C  
ATOM   1666  O   ARG A 103     -21.752  -9.593  15.576  1.00  0.74           O  
ATOM   1667  CB  ARG A 103     -19.668  -9.139  13.181  1.00  0.74           C  
ATOM   1668  CG  ARG A 103     -19.056  -9.339  11.797  1.00  0.74           C  
ATOM   1669  CD  ARG A 103     -18.410  -8.086  11.303  1.00  0.74           C  
ATOM   1670  NE  ARG A 103     -17.782  -8.258   9.994  1.00  0.74           N  
ATOM   1671  CZ  ARG A 103     -16.487  -8.609   9.813  1.00  0.74           C  
ATOM   1672  NH1 ARG A 103     -15.716  -8.804  10.849  1.00  0.74           N  
ATOM   1673  NH2 ARG A 103     -15.989  -8.748   8.595  1.00  0.74           N  
ATOM   1674  H   ARG A 103     -22.378  -9.830  12.871  1.00  0.74           H  
ATOM   1675  HA  ARG A 103     -19.813 -11.204  13.674  1.00  0.74           H  
ATOM   1676 1HB  ARG A 103     -20.324  -8.272  13.128  1.00  0.74           H  
ATOM   1677 2HB  ARG A 103     -18.853  -8.892  13.859  1.00  0.74           H  
ATOM   1678 1HG  ARG A 103     -18.285 -10.105  11.858  1.00  0.74           H  
ATOM   1679 2HG  ARG A 103     -19.827  -9.646  11.087  1.00  0.74           H  
ATOM   1680 1HD  ARG A 103     -19.164  -7.302  11.218  1.00  0.74           H  
ATOM   1681 2HD  ARG A 103     -17.641  -7.774  12.011  1.00  0.74           H  
ATOM   1682  HE  ARG A 103     -18.352  -8.112   9.175  1.00  0.74           H  
ATOM   1683 1HH1 ARG A 103     -16.062  -8.705  11.807  1.00  0.74           H  
ATOM   1684 2HH1 ARG A 103     -14.733  -9.086  10.731  1.00  0.74           H  
ATOM   1685 1HH2 ARG A 103     -16.565  -8.605   7.783  1.00  0.74           H  
ATOM   1686 2HH2 ARG A 103     -14.987  -8.991   8.480  1.00  0.74           H  
ATOM   1687  N   CYS A 104     -19.731 -10.381  16.039  1.00  0.78           N  
ATOM   1688  CA  CYS A 104     -19.855 -10.087  17.448  1.00  0.78           C  
ATOM   1689  C   CYS A 104     -19.982  -8.586  17.723  1.00  0.78           C  
ATOM   1690  O   CYS A 104     -19.118  -7.788  17.355  1.00  0.78           O  
ATOM   1691  CB  CYS A 104     -18.685 -10.663  18.208  1.00  0.78           C  
ATOM   1692  SG  CYS A 104     -18.718 -10.359  19.989  1.00  0.78           S  
ATOM   1693  H   CYS A 104     -18.895 -10.832  15.689  1.00  0.78           H  
ATOM   1694  HA  CYS A 104     -20.740 -10.592  17.800  1.00  0.78           H  
ATOM   1695 1HB  CYS A 104     -18.691 -11.718  18.060  1.00  0.78           H  
ATOM   1696 2HB  CYS A 104     -17.755 -10.283  17.802  1.00  0.78           H  
ATOM   1697  HG  CYS A 104     -17.492 -10.855  20.259  1.00  0.78           H  
ATOM   1698  N   ALA A 105     -20.995  -8.224  18.493  1.00  0.80           N  
ATOM   1699  CA  ALA A 105     -21.315  -6.861  18.892  1.00  0.80           C  
ATOM   1700  C   ALA A 105     -20.170  -6.169  19.617  1.00  0.80           C  
ATOM   1701  O   ALA A 105     -20.083  -4.947  19.616  1.00  0.80           O  
ATOM   1702  CB  ALA A 105     -22.520  -6.880  19.821  1.00  0.80           C  
ATOM   1703  H   ALA A 105     -21.636  -8.946  18.777  1.00  0.80           H  
ATOM   1704  HA  ALA A 105     -21.551  -6.291  17.993  1.00  0.80           H  
ATOM   1705 1HB  ALA A 105     -22.785  -5.861  20.101  1.00  0.80           H  
ATOM   1706 2HB  ALA A 105     -23.364  -7.349  19.305  1.00  0.80           H  
ATOM   1707 3HB  ALA A 105     -22.279  -7.453  20.716  1.00  0.80           H  
ATOM   1708  N   LEU A 106     -19.340  -6.944  20.294  1.00  0.81           N  
ATOM   1709  CA  LEU A 106     -18.248  -6.405  21.082  1.00  0.81           C  
ATOM   1710  C   LEU A 106     -16.865  -6.557  20.481  1.00  0.81           C  
ATOM   1711  O   LEU A 106     -15.989  -5.726  20.703  1.00  0.81           O  
ATOM   1712  CB  LEU A 106     -18.211  -7.162  22.378  1.00  0.81           C  
ATOM   1713  CG  LEU A 106     -19.441  -7.095  23.131  1.00  0.81           C  
ATOM   1714  CD1 LEU A 106     -19.259  -7.918  24.306  1.00  0.81           C  
ATOM   1715  CD2 LEU A 106     -19.745  -5.661  23.450  1.00  0.81           C  
ATOM   1716  H   LEU A 106     -19.482  -7.941  20.251  1.00  0.81           H  
ATOM   1717  HA  LEU A 106     -18.438  -5.346  21.258  1.00  0.81           H  
ATOM   1718 1HB  LEU A 106     -17.996  -8.207  22.170  1.00  0.81           H  
ATOM   1719 2HB  LEU A 106     -17.407  -6.762  22.998  1.00  0.81           H  
ATOM   1720  HG  LEU A 106     -20.262  -7.519  22.552  1.00  0.81           H  
ATOM   1721 1HD1 LEU A 106     -20.132  -7.920  24.883  1.00  0.81           H  
ATOM   1722 2HD1 LEU A 106     -19.037  -8.934  24.012  1.00  0.81           H  
ATOM   1723 3HD1 LEU A 106     -18.434  -7.513  24.886  1.00  0.81           H  
ATOM   1724 1HD2 LEU A 106     -20.649  -5.584  24.020  1.00  0.81           H  
ATOM   1725 2HD2 LEU A 106     -18.926  -5.261  24.018  1.00  0.81           H  
ATOM   1726 3HD2 LEU A 106     -19.858  -5.093  22.523  1.00  0.81           H  
ATOM   1727  N   CYS A 107     -16.656  -7.662  19.789  1.00  0.80           N  
ATOM   1728  CA  CYS A 107     -15.321  -8.035  19.337  1.00  0.80           C  
ATOM   1729  C   CYS A 107     -15.162  -7.900  17.818  1.00  0.80           C  
ATOM   1730  O   CYS A 107     -14.048  -7.958  17.303  1.00  0.80           O  
ATOM   1731  CB  CYS A 107     -15.022  -9.465  19.791  1.00  0.80           C  
ATOM   1732  SG  CYS A 107     -15.148  -9.688  21.632  1.00  0.80           S  
ATOM   1733  H   CYS A 107     -17.431  -8.279  19.603  1.00  0.80           H  
ATOM   1734  HA  CYS A 107     -14.605  -7.367  19.815  1.00  0.80           H  
ATOM   1735 1HB  CYS A 107     -15.712 -10.158  19.314  1.00  0.80           H  
ATOM   1736 2HB  CYS A 107     -14.015  -9.743  19.485  1.00  0.80           H  
ATOM   1737  N   GLN A 108     -16.277  -7.760  17.095  1.00  0.77           N  
ATOM   1738  CA  GLN A 108     -16.382  -7.666  15.626  1.00  0.77           C  
ATOM   1739  C   GLN A 108     -15.960  -8.914  14.843  1.00  0.77           C  
ATOM   1740  O   GLN A 108     -15.951  -8.895  13.611  1.00  0.77           O  
ATOM   1741  CB  GLN A 108     -15.585  -6.464  15.077  1.00  0.77           C  
ATOM   1742  CG  GLN A 108     -15.978  -5.138  15.635  1.00  0.77           C  
ATOM   1743  CD  GLN A 108     -15.405  -3.965  14.843  1.00  0.77           C  
ATOM   1744  OE1 GLN A 108     -14.857  -4.126  13.748  1.00  0.77           O  
ATOM   1745  NE2 GLN A 108     -15.562  -2.775  15.394  1.00  0.77           N  
ATOM   1746  H   GLN A 108     -17.173  -7.710  17.567  1.00  0.77           H  
ATOM   1747  HA  GLN A 108     -17.433  -7.487  15.397  1.00  0.77           H  
ATOM   1748 1HB  GLN A 108     -14.518  -6.609  15.239  1.00  0.77           H  
ATOM   1749 2HB  GLN A 108     -15.742  -6.410  14.006  1.00  0.77           H  
ATOM   1750 1HG  GLN A 108     -17.065  -5.055  15.651  1.00  0.77           H  
ATOM   1751 2HG  GLN A 108     -15.588  -5.077  16.649  1.00  0.77           H  
ATOM   1752 1HE2 GLN A 108     -15.232  -1.954  14.932  1.00  0.77           H  
ATOM   1753 2HE2 GLN A 108     -16.034  -2.719  16.283  1.00  0.77           H  
ATOM   1754  N   LYS A 109     -15.719 -10.019  15.535  1.00  0.74           N  
ATOM   1755  CA  LYS A 109     -15.389 -11.278  14.887  1.00  0.74           C  
ATOM   1756  C   LYS A 109     -16.650 -11.902  14.283  1.00  0.74           C  
ATOM   1757  O   LYS A 109     -17.691 -11.874  14.932  1.00  0.74           O  
ATOM   1758  CB  LYS A 109     -14.756 -12.241  15.902  1.00  0.74           C  
ATOM   1759  CG  LYS A 109     -14.289 -13.563  15.330  1.00  0.74           C  
ATOM   1760  CD  LYS A 109     -13.628 -14.433  16.377  1.00  0.74           C  
ATOM   1761  CE  LYS A 109     -13.187 -15.750  15.766  1.00  0.74           C  
ATOM   1762  NZ  LYS A 109     -12.582 -16.659  16.777  1.00  0.74           N  
ATOM   1763  H   LYS A 109     -15.736  -9.967  16.541  1.00  0.74           H  
ATOM   1764  HA  LYS A 109     -14.669 -11.067  14.114  1.00  0.74           H  
ATOM   1765 1HB  LYS A 109     -13.913 -11.776  16.380  1.00  0.74           H  
ATOM   1766 2HB  LYS A 109     -15.474 -12.447  16.677  1.00  0.74           H  
ATOM   1767 1HG  LYS A 109     -15.138 -14.101  14.934  1.00  0.74           H  
ATOM   1768 2HG  LYS A 109     -13.586 -13.395  14.521  1.00  0.74           H  
ATOM   1769 1HD  LYS A 109     -12.761 -13.918  16.791  1.00  0.74           H  
ATOM   1770 2HD  LYS A 109     -14.335 -14.636  17.182  1.00  0.74           H  
ATOM   1771 1HE  LYS A 109     -14.053 -16.241  15.319  1.00  0.74           H  
ATOM   1772 2HE  LYS A 109     -12.451 -15.549  14.983  1.00  0.74           H  
ATOM   1773 1HZ  LYS A 109     -12.302 -17.522  16.332  1.00  0.74           H  
ATOM   1774 2HZ  LYS A 109     -11.774 -16.215  17.189  1.00  0.74           H  
ATOM   1775 3HZ  LYS A 109     -13.268 -16.855  17.496  1.00  0.74           H  
ATOM   1776  N   PRO A 110     -16.652 -12.408  13.040  1.00  0.70           N  
ATOM   1777  CA  PRO A 110     -17.773 -13.130  12.477  1.00  0.70           C  
ATOM   1778  C   PRO A 110     -18.084 -14.281  13.396  1.00  0.70           C  
ATOM   1779  O   PRO A 110     -17.161 -14.942  13.875  1.00  0.70           O  
ATOM   1780  CB  PRO A 110     -17.243 -13.609  11.134  1.00  0.70           C  
ATOM   1781  CG  PRO A 110     -16.172 -12.601  10.780  1.00  0.70           C  
ATOM   1782  CD  PRO A 110     -15.534 -12.223  12.115  1.00  0.70           C  
ATOM   1783  HA  PRO A 110     -18.637 -12.471  12.345  1.00  0.70           H  
ATOM   1784 1HB  PRO A 110     -16.865 -14.638  11.233  1.00  0.70           H  
ATOM   1785 2HB  PRO A 110     -18.063 -13.640  10.400  1.00  0.70           H  
ATOM   1786 1HG  PRO A 110     -15.452 -13.041  10.072  1.00  0.70           H  
ATOM   1787 2HG  PRO A 110     -16.623 -11.736  10.269  1.00  0.70           H  
ATOM   1788 1HD  PRO A 110     -14.682 -12.875  12.357  1.00  0.70           H  
ATOM   1789 2HD  PRO A 110     -15.266 -11.182  12.063  1.00  0.70           H  
ATOM   1790  N   LEU A 111     -19.345 -14.577  13.596  1.00  0.67           N  
ATOM   1791  CA  LEU A 111     -19.663 -15.692  14.467  1.00  0.67           C  
ATOM   1792  C   LEU A 111     -19.404 -16.974  13.688  1.00  0.67           C  
ATOM   1793  O   LEU A 111     -19.659 -17.024  12.480  1.00  0.67           O  
ATOM   1794  CB  LEU A 111     -21.135 -15.646  14.883  1.00  0.67           C  
ATOM   1795  CG  LEU A 111     -21.602 -14.395  15.626  1.00  0.67           C  
ATOM   1796  CD1 LEU A 111     -23.061 -14.554  15.931  1.00  0.67           C  
ATOM   1797  CD2 LEU A 111     -20.789 -14.176  16.850  1.00  0.67           C  
ATOM   1798  H   LEU A 111     -20.072 -13.997  13.181  1.00  0.67           H  
ATOM   1799  HA  LEU A 111     -19.019 -15.669  15.349  1.00  0.67           H  
ATOM   1800 1HB  LEU A 111     -21.739 -15.724  13.991  1.00  0.67           H  
ATOM   1801 2HB  LEU A 111     -21.345 -16.512  15.516  1.00  0.67           H  
ATOM   1802  HG  LEU A 111     -21.490 -13.527  14.975  1.00  0.67           H  
ATOM   1803 1HD1 LEU A 111     -23.421 -13.669  16.431  1.00  0.67           H  
ATOM   1804 2HD1 LEU A 111     -23.604 -14.701  15.001  1.00  0.67           H  
ATOM   1805 3HD1 LEU A 111     -23.198 -15.418  16.572  1.00  0.67           H  
ATOM   1806 1HD2 LEU A 111     -21.128 -13.276  17.359  1.00  0.67           H  
ATOM   1807 2HD2 LEU A 111     -20.882 -15.036  17.515  1.00  0.67           H  
ATOM   1808 3HD2 LEU A 111     -19.764 -14.055  16.546  1.00  0.67           H  
ATOM   1809  N   SER A 112     -18.891 -18.009  14.346  1.00  0.66           N  
ATOM   1810  CA  SER A 112     -18.701 -19.278  13.645  1.00  0.66           C  
ATOM   1811  C   SER A 112     -20.017 -20.017  13.544  1.00  0.66           C  
ATOM   1812  O   SER A 112     -20.971 -19.672  14.237  1.00  0.66           O  
ATOM   1813  CB  SER A 112     -17.692 -20.158  14.351  1.00  0.66           C  
ATOM   1814  OG  SER A 112     -18.182 -20.596  15.595  1.00  0.66           O  
ATOM   1815  H   SER A 112     -18.646 -17.918  15.341  1.00  0.66           H  
ATOM   1816  HA  SER A 112     -18.340 -19.069  12.637  1.00  0.66           H  
ATOM   1817 1HB  SER A 112     -17.465 -21.019  13.726  1.00  0.66           H  
ATOM   1818 2HB  SER A 112     -16.767 -19.605  14.499  1.00  0.66           H  
ATOM   1819  HG  SER A 112     -18.067 -19.829  16.191  1.00  0.66           H  
ATOM   1820  N   GLN A 113     -20.072 -21.063  12.721  1.00  0.65           N  
ATOM   1821  CA  GLN A 113     -21.301 -21.847  12.618  1.00  0.65           C  
ATOM   1822  C   GLN A 113     -21.712 -22.393  13.982  1.00  0.65           C  
ATOM   1823  O   GLN A 113     -22.890 -22.364  14.342  1.00  0.65           O  
ATOM   1824  CB  GLN A 113     -21.119 -22.997  11.629  1.00  0.65           C  
ATOM   1825  CG  GLN A 113     -22.367 -23.844  11.389  1.00  0.65           C  
ATOM   1826  CD  GLN A 113     -22.112 -24.971  10.381  1.00  0.65           C  
ATOM   1827  OE1 GLN A 113     -21.006 -25.525  10.333  1.00  0.65           O  
ATOM   1828  NE2 GLN A 113     -23.115 -25.318   9.580  1.00  0.65           N  
ATOM   1829  H   GLN A 113     -19.267 -21.309  12.163  1.00  0.65           H  
ATOM   1830  HA  GLN A 113     -22.098 -21.196  12.259  1.00  0.65           H  
ATOM   1831 1HB  GLN A 113     -20.796 -22.602  10.667  1.00  0.65           H  
ATOM   1832 2HB  GLN A 113     -20.334 -23.663  11.989  1.00  0.65           H  
ATOM   1833 1HG  GLN A 113     -22.674 -24.290  12.334  1.00  0.65           H  
ATOM   1834 2HG  GLN A 113     -23.167 -23.210  10.996  1.00  0.65           H  
ATOM   1835 1HE2 GLN A 113     -22.993 -26.044   8.906  1.00  0.65           H  
ATOM   1836 2HE2 GLN A 113     -24.024 -24.847   9.633  1.00  0.65           H  
ATOM   1837  N   SER A 114     -20.731 -22.868  14.755  1.00  0.66           N  
ATOM   1838  CA  SER A 114     -21.015 -23.406  16.077  1.00  0.66           C  
ATOM   1839  C   SER A 114     -21.575 -22.325  16.992  1.00  0.66           C  
ATOM   1840  O   SER A 114     -22.528 -22.569  17.739  1.00  0.66           O  
ATOM   1841  CB  SER A 114     -19.758 -23.991  16.691  1.00  0.66           C  
ATOM   1842  OG  SER A 114     -19.320 -25.120  15.978  1.00  0.66           O  
ATOM   1843  H   SER A 114     -19.781 -22.852  14.416  1.00  0.66           H  
ATOM   1844  HA  SER A 114     -21.760 -24.195  15.976  1.00  0.66           H  
ATOM   1845 1HB  SER A 114     -18.973 -23.232  16.696  1.00  0.66           H  
ATOM   1846 2HB  SER A 114     -19.953 -24.263  17.727  1.00  0.66           H  
ATOM   1847  HG  SER A 114     -18.537 -25.436  16.440  1.00  0.66           H  
ATOM   1848  N   GLU A 115     -21.008 -21.118  16.923  1.00  0.67           N  
ATOM   1849  CA  GLU A 115     -21.505 -20.038  17.770  1.00  0.67           C  
ATOM   1850  C   GLU A 115     -22.931 -19.657  17.369  1.00  0.67           C  
ATOM   1851  O   GLU A 115     -23.779 -19.396  18.227  1.00  0.67           O  
ATOM   1852  CB  GLU A 115     -20.549 -18.855  17.702  1.00  0.67           C  
ATOM   1853  CG  GLU A 115     -19.218 -19.190  18.344  1.00  0.67           C  
ATOM   1854  CD  GLU A 115     -18.178 -18.178  18.227  1.00  0.67           C  
ATOM   1855  OE1 GLU A 115     -17.993 -17.622  17.154  1.00  0.67           O  
ATOM   1856  OE2 GLU A 115     -17.550 -17.918  19.244  1.00  0.67           O  
ATOM   1857  H   GLU A 115     -20.214 -20.957  16.297  1.00  0.67           H  
ATOM   1858  HA  GLU A 115     -21.528 -20.392  18.800  1.00  0.67           H  
ATOM   1859 1HB  GLU A 115     -20.383 -18.577  16.666  1.00  0.67           H  
ATOM   1860 2HB  GLU A 115     -20.980 -17.993  18.217  1.00  0.67           H  
ATOM   1861 1HG  GLU A 115     -19.369 -19.388  19.362  1.00  0.67           H  
ATOM   1862 2HG  GLU A 115     -18.863 -20.115  17.916  1.00  0.67           H  
ATOM   1863  N   LYS A 116     -23.222 -19.673  16.069  1.00  0.68           N  
ATOM   1864  CA  LYS A 116     -24.567 -19.352  15.623  1.00  0.68           C  
ATOM   1865  C   LYS A 116     -25.527 -20.419  16.128  1.00  0.68           C  
ATOM   1866  O   LYS A 116     -26.621 -20.092  16.591  1.00  0.68           O  
ATOM   1867  CB  LYS A 116     -24.620 -19.253  14.108  1.00  0.68           C  
ATOM   1868  CG  LYS A 116     -23.888 -18.042  13.550  1.00  0.68           C  
ATOM   1869  CD  LYS A 116     -23.909 -18.041  12.046  1.00  0.68           C  
ATOM   1870  CE  LYS A 116     -23.068 -16.916  11.487  1.00  0.68           C  
ATOM   1871  NZ  LYS A 116     -23.032 -16.948  10.018  1.00  0.68           N  
ATOM   1872  H   LYS A 116     -22.490 -19.879  15.387  1.00  0.68           H  
ATOM   1873  HA  LYS A 116     -24.861 -18.394  16.051  1.00  0.68           H  
ATOM   1874 1HB  LYS A 116     -24.170 -20.147  13.674  1.00  0.68           H  
ATOM   1875 2HB  LYS A 116     -25.658 -19.214  13.777  1.00  0.68           H  
ATOM   1876 1HG  LYS A 116     -24.358 -17.127  13.913  1.00  0.68           H  
ATOM   1877 2HG  LYS A 116     -22.855 -18.057  13.890  1.00  0.68           H  
ATOM   1878 1HD  LYS A 116     -23.521 -18.991  11.675  1.00  0.68           H  
ATOM   1879 2HD  LYS A 116     -24.932 -17.924  11.694  1.00  0.68           H  
ATOM   1880 1HE  LYS A 116     -23.477 -15.968  11.808  1.00  0.68           H  
ATOM   1881 2HE  LYS A 116     -22.061 -17.011  11.863  1.00  0.68           H  
ATOM   1882 1HZ  LYS A 116     -22.469 -16.191   9.660  1.00  0.68           H  
ATOM   1883 2HZ  LYS A 116     -22.650 -17.827   9.705  1.00  0.68           H  
ATOM   1884 3HZ  LYS A 116     -24.000 -16.842   9.690  1.00  0.68           H  
ATOM   1885  N   ASN A 117     -25.099 -21.691  16.093  1.00  0.69           N  
ATOM   1886  CA  ASN A 117     -25.926 -22.786  16.584  1.00  0.69           C  
ATOM   1887  C   ASN A 117     -26.192 -22.627  18.074  1.00  0.69           C  
ATOM   1888  O   ASN A 117     -27.303 -22.869  18.534  1.00  0.69           O  
ATOM   1889  CB  ASN A 117     -25.290 -24.128  16.283  1.00  0.69           C  
ATOM   1890  CG  ASN A 117     -25.396 -24.508  14.835  1.00  0.69           C  
ATOM   1891  OD1 ASN A 117     -26.240 -23.987  14.095  1.00  0.69           O  
ATOM   1892  ND2 ASN A 117     -24.566 -25.427  14.415  1.00  0.69           N  
ATOM   1893  H   ASN A 117     -24.189 -21.904  15.681  1.00  0.69           H  
ATOM   1894  HA  ASN A 117     -26.886 -22.748  16.079  1.00  0.69           H  
ATOM   1895 1HB  ASN A 117     -24.240 -24.099  16.558  1.00  0.69           H  
ATOM   1896 2HB  ASN A 117     -25.767 -24.899  16.890  1.00  0.69           H  
ATOM   1897 1HD2 ASN A 117     -24.606 -25.737  13.466  1.00  0.69           H  
ATOM   1898 2HD2 ASN A 117     -23.903 -25.828  15.047  1.00  0.69           H  
ATOM   1899  N   HIS A 118     -25.200 -22.138  18.825  1.00  0.70           N  
ATOM   1900  CA  HIS A 118     -25.375 -21.887  20.251  1.00  0.70           C  
ATOM   1901  C   HIS A 118     -26.509 -20.882  20.422  1.00  0.70           C  
ATOM   1902  O   HIS A 118     -27.454 -21.094  21.189  1.00  0.70           O  
ATOM   1903  CB  HIS A 118     -24.072 -21.357  20.885  1.00  0.70           C  
ATOM   1904  CG  HIS A 118     -24.141 -21.060  22.366  1.00  0.70           C  
ATOM   1905  ND1 HIS A 118     -24.148 -22.051  23.325  1.00  0.70           N  
ATOM   1906  CD2 HIS A 118     -24.193 -19.880  23.039  1.00  0.70           C  
ATOM   1907  CE1 HIS A 118     -24.204 -21.502  24.527  1.00  0.70           C  
ATOM   1908  NE2 HIS A 118     -24.230 -20.181  24.394  1.00  0.70           N  
ATOM   1909  H   HIS A 118     -24.288 -21.978  18.397  1.00  0.70           H  
ATOM   1910  HA  HIS A 118     -25.657 -22.808  20.761  1.00  0.70           H  
ATOM   1911 1HB  HIS A 118     -23.268 -22.073  20.710  1.00  0.70           H  
ATOM   1912 2HB  HIS A 118     -23.786 -20.440  20.397  1.00  0.70           H  
ATOM   1913  HD1 HIS A 118     -24.111 -23.036  23.155  1.00  0.70           H  
ATOM   1914  HD2 HIS A 118     -24.207 -18.839  22.704  1.00  0.70           H  
ATOM   1915  HE1 HIS A 118     -24.221 -22.131  25.418  1.00  0.70           H  
ATOM   1916  N   HIS A 119     -26.447 -19.787  19.670  1.00  0.73           N  
ATOM   1917  CA  HIS A 119     -27.480 -18.768  19.783  1.00  0.73           C  
ATOM   1918  C   HIS A 119     -28.857 -19.316  19.392  1.00  0.73           C  
ATOM   1919  O   HIS A 119     -29.869 -19.038  20.048  1.00  0.73           O  
ATOM   1920  CB  HIS A 119     -27.110 -17.552  18.927  1.00  0.73           C  
ATOM   1921  CG  HIS A 119     -25.988 -16.799  19.520  1.00  0.73           C  
ATOM   1922  ND1 HIS A 119     -26.065 -16.239  20.770  1.00  0.73           N  
ATOM   1923  CD2 HIS A 119     -24.754 -16.521  19.066  1.00  0.73           C  
ATOM   1924  CE1 HIS A 119     -24.932 -15.655  21.058  1.00  0.73           C  
ATOM   1925  NE2 HIS A 119     -24.123 -15.813  20.047  1.00  0.73           N  
ATOM   1926  H   HIS A 119     -25.655 -19.655  19.037  1.00  0.73           H  
ATOM   1927  HA  HIS A 119     -27.536 -18.441  20.816  1.00  0.73           H  
ATOM   1928 1HB  HIS A 119     -26.824 -17.876  17.927  1.00  0.73           H  
ATOM   1929 2HB  HIS A 119     -27.973 -16.888  18.833  1.00  0.73           H  
ATOM   1930  HD2 HIS A 119     -24.335 -16.819  18.109  1.00  0.73           H  
ATOM   1931  HE1 HIS A 119     -24.700 -15.134  21.985  1.00  0.73           H  
ATOM   1932  HE2 HIS A 119     -23.172 -15.474  20.011  1.00  0.73           H  
ATOM   1933  N   ILE A 120     -28.911 -20.155  18.362  1.00  0.77           N  
ATOM   1934  CA  ILE A 120     -30.192 -20.725  17.969  1.00  0.77           C  
ATOM   1935  C   ILE A 120     -30.753 -21.654  19.059  1.00  0.77           C  
ATOM   1936  O   ILE A 120     -31.876 -21.459  19.538  1.00  0.77           O  
ATOM   1937  CB  ILE A 120     -30.017 -21.515  16.655  1.00  0.77           C  
ATOM   1938  CG1 ILE A 120     -29.694 -20.547  15.517  1.00  0.77           C  
ATOM   1939  CG2 ILE A 120     -31.255 -22.328  16.339  1.00  0.77           C  
ATOM   1940  CD1 ILE A 120     -29.204 -21.217  14.268  1.00  0.77           C  
ATOM   1941  H   ILE A 120     -28.066 -20.364  17.830  1.00  0.77           H  
ATOM   1942  HA  ILE A 120     -30.896 -19.915  17.806  1.00  0.77           H  
ATOM   1943  HB  ILE A 120     -29.172 -22.190  16.758  1.00  0.77           H  
ATOM   1944 1HG1 ILE A 120     -30.580 -20.010  15.268  1.00  0.77           H  
ATOM   1945 2HG1 ILE A 120     -28.945 -19.840  15.855  1.00  0.77           H  
ATOM   1946 1HG2 ILE A 120     -31.101 -22.880  15.416  1.00  0.77           H  
ATOM   1947 2HG2 ILE A 120     -31.450 -23.029  17.150  1.00  0.77           H  
ATOM   1948 3HG2 ILE A 120     -32.088 -21.673  16.230  1.00  0.77           H  
ATOM   1949 1HD1 ILE A 120     -29.003 -20.468  13.509  1.00  0.77           H  
ATOM   1950 2HD1 ILE A 120     -28.287 -21.762  14.483  1.00  0.77           H  
ATOM   1951 3HD1 ILE A 120     -29.962 -21.907  13.906  1.00  0.77           H  
ATOM   1952  N   ASP A 121     -29.935 -22.605  19.518  1.00  0.81           N  
ATOM   1953  CA  ASP A 121     -30.326 -23.597  20.522  1.00  0.81           C  
ATOM   1954  C   ASP A 121     -30.730 -23.007  21.864  1.00  0.81           C  
ATOM   1955  O   ASP A 121     -31.633 -23.522  22.527  1.00  0.81           O  
ATOM   1956  CB  ASP A 121     -29.191 -24.597  20.754  1.00  0.81           C  
ATOM   1957  CG  ASP A 121     -29.001 -25.591  19.597  1.00  0.81           C  
ATOM   1958  OD1 ASP A 121     -29.872 -25.683  18.757  1.00  0.81           O  
ATOM   1959  OD2 ASP A 121     -28.001 -26.275  19.585  1.00  0.81           O  
ATOM   1960  H   ASP A 121     -29.001 -22.668  19.124  1.00  0.81           H  
ATOM   1961  HA  ASP A 121     -31.182 -24.143  20.129  1.00  0.81           H  
ATOM   1962 1HB  ASP A 121     -28.256 -24.042  20.888  1.00  0.81           H  
ATOM   1963 2HB  ASP A 121     -29.376 -25.151  21.672  1.00  0.81           H  
ATOM   1964  N   THR A 122     -30.082 -21.920  22.262  1.00  0.85           N  
ATOM   1965  CA  THR A 122     -30.369 -21.293  23.539  1.00  0.85           C  
ATOM   1966  C   THR A 122     -31.481 -20.248  23.465  1.00  0.85           C  
ATOM   1967  O   THR A 122     -31.847 -19.671  24.490  1.00  0.85           O  
ATOM   1968  CB  THR A 122     -29.101 -20.635  24.115  1.00  0.85           C  
ATOM   1969  OG1 THR A 122     -28.625 -19.641  23.198  1.00  0.85           O  
ATOM   1970  CG2 THR A 122     -28.012 -21.677  24.346  1.00  0.85           C  
ATOM   1971  H   THR A 122     -29.327 -21.542  21.688  1.00  0.85           H  
ATOM   1972  HA  THR A 122     -30.691 -22.070  24.231  1.00  0.85           H  
ATOM   1973  HB  THR A 122     -29.345 -20.154  25.058  1.00  0.85           H  
ATOM   1974  HG1 THR A 122     -28.257 -20.107  22.405  1.00  0.85           H  
ATOM   1975 1HG2 THR A 122     -27.130 -21.187  24.751  1.00  0.85           H  
ATOM   1976 2HG2 THR A 122     -28.369 -22.426  25.049  1.00  0.85           H  
ATOM   1977 3HG2 THR A 122     -27.757 -22.160  23.407  1.00  0.85           H  
ATOM   1978  N   GLY A 123     -31.997 -19.957  22.266  1.00  0.88           N  
ATOM   1979  CA  GLY A 123     -33.029 -18.937  22.139  1.00  0.88           C  
ATOM   1980  C   GLY A 123     -32.483 -17.521  22.339  1.00  0.88           C  
ATOM   1981  O   GLY A 123     -33.194 -16.649  22.838  1.00  0.88           O  
ATOM   1982  H   GLY A 123     -31.706 -20.463  21.429  1.00  0.88           H  
ATOM   1983 1HA  GLY A 123     -33.479 -19.015  21.149  1.00  0.88           H  
ATOM   1984 2HA  GLY A 123     -33.817 -19.132  22.863  1.00  0.88           H  
ATOM   1985  N   THR A 124     -31.213 -17.296  22.014  1.00  0.89           N  
ATOM   1986  CA  THR A 124     -30.610 -15.987  22.214  1.00  0.89           C  
ATOM   1987  C   THR A 124     -30.897 -15.082  21.024  1.00  0.89           C  
ATOM   1988  O   THR A 124     -30.842 -15.510  19.870  1.00  0.89           O  
ATOM   1989  CB  THR A 124     -29.094 -16.092  22.478  1.00  0.89           C  
ATOM   1990  OG1 THR A 124     -28.864 -16.858  23.680  1.00  0.89           O  
ATOM   1991  CG2 THR A 124     -28.467 -14.712  22.642  1.00  0.89           C  
ATOM   1992  H   THR A 124     -30.662 -18.035  21.576  1.00  0.89           H  
ATOM   1993  HA  THR A 124     -31.062 -15.532  23.093  1.00  0.89           H  
ATOM   1994  HB  THR A 124     -28.627 -16.594  21.650  1.00  0.89           H  
ATOM   1995  HG1 THR A 124     -28.884 -17.821  23.480  1.00  0.89           H  
ATOM   1996 1HG2 THR A 124     -27.404 -14.819  22.831  1.00  0.89           H  
ATOM   1997 2HG2 THR A 124     -28.608 -14.134  21.735  1.00  0.89           H  
ATOM   1998 3HG2 THR A 124     -28.930 -14.197  23.479  1.00  0.89           H  
ATOM   1999  N   ARG A 125     -31.270 -13.844  21.308  1.00  0.89           N  
ATOM   2000  CA  ARG A 125     -31.552 -12.898  20.246  1.00  0.89           C  
ATOM   2001  C   ARG A 125     -30.298 -12.278  19.655  1.00  0.89           C  
ATOM   2002  O   ARG A 125     -29.311 -12.044  20.368  1.00  0.89           O  
ATOM   2003  CB  ARG A 125     -32.423 -11.767  20.736  1.00  0.89           C  
ATOM   2004  CG  ARG A 125     -33.815 -12.143  21.156  1.00  0.89           C  
ATOM   2005  CD  ARG A 125     -34.607 -10.943  21.487  1.00  0.89           C  
ATOM   2006  NE  ARG A 125     -35.923 -11.268  21.962  1.00  0.89           N  
ATOM   2007  CZ  ARG A 125     -36.852 -10.359  22.309  1.00  0.89           C  
ATOM   2008  NH1 ARG A 125     -36.596  -9.069  22.203  1.00  0.89           N  
ATOM   2009  NH2 ARG A 125     -38.031 -10.759  22.758  1.00  0.89           N  
ATOM   2010  H   ARG A 125     -31.333 -13.553  22.272  1.00  0.89           H  
ATOM   2011  HA  ARG A 125     -32.075 -13.427  19.455  1.00  0.89           H  
ATOM   2012 1HB  ARG A 125     -31.943 -11.282  21.582  1.00  0.89           H  
ATOM   2013 2HB  ARG A 125     -32.508 -11.025  19.946  1.00  0.89           H  
ATOM   2014 1HG  ARG A 125     -34.307 -12.656  20.345  1.00  0.89           H  
ATOM   2015 2HG  ARG A 125     -33.776 -12.794  22.028  1.00  0.89           H  
ATOM   2016 1HD  ARG A 125     -34.098 -10.367  22.258  1.00  0.89           H  
ATOM   2017 2HD  ARG A 125     -34.715 -10.331  20.594  1.00  0.89           H  
ATOM   2018  HE  ARG A 125     -36.161 -12.248  22.057  1.00  0.89           H  
ATOM   2019 1HH1 ARG A 125     -35.695  -8.733  21.840  1.00  0.89           H  
ATOM   2020 2HH1 ARG A 125     -37.299  -8.394  22.467  1.00  0.89           H  
ATOM   2021 1HH2 ARG A 125     -38.231 -11.746  22.839  1.00  0.89           H  
ATOM   2022 2HH2 ARG A 125     -38.729 -10.078  23.018  1.00  0.89           H  
ATOM   2023  N   PHE A 126     -30.379 -11.963  18.368  1.00  0.88           N  
ATOM   2024  CA  PHE A 126     -29.345 -11.252  17.637  1.00  0.88           C  
ATOM   2025  C   PHE A 126     -29.679  -9.773  17.725  1.00  0.88           C  
ATOM   2026  O   PHE A 126     -30.844  -9.405  17.909  1.00  0.88           O  
ATOM   2027  CB  PHE A 126     -29.264 -11.701  16.175  1.00  0.88           C  
ATOM   2028  CG  PHE A 126     -28.748 -13.116  15.960  1.00  0.88           C  
ATOM   2029  CD1 PHE A 126     -29.616 -14.172  15.726  1.00  0.88           C  
ATOM   2030  CD2 PHE A 126     -27.387 -13.387  15.999  1.00  0.88           C  
ATOM   2031  CE1 PHE A 126     -29.127 -15.454  15.531  1.00  0.88           C  
ATOM   2032  CE2 PHE A 126     -26.905 -14.674  15.806  1.00  0.88           C  
ATOM   2033  CZ  PHE A 126     -27.774 -15.704  15.569  1.00  0.88           C  
ATOM   2034  H   PHE A 126     -31.232 -12.207  17.879  1.00  0.88           H  
ATOM   2035  HA  PHE A 126     -28.378 -11.420  18.113  1.00  0.88           H  
ATOM   2036 1HB  PHE A 126     -30.245 -11.620  15.736  1.00  0.88           H  
ATOM   2037 2HB  PHE A 126     -28.604 -11.022  15.634  1.00  0.88           H  
ATOM   2038  HD1 PHE A 126     -30.691 -13.983  15.698  1.00  0.88           H  
ATOM   2039  HD2 PHE A 126     -26.694 -12.565  16.186  1.00  0.88           H  
ATOM   2040  HE1 PHE A 126     -29.806 -16.266  15.348  1.00  0.88           H  
ATOM   2041  HE2 PHE A 126     -25.842 -14.867  15.842  1.00  0.88           H  
ATOM   2042  HZ  PHE A 126     -27.398 -16.717  15.415  1.00  0.88           H  
ATOM   2043  N   GLN A 127     -28.665  -8.929  17.657  1.00  0.87           N  
ATOM   2044  CA  GLN A 127     -28.858  -7.482  17.718  1.00  0.87           C  
ATOM   2045  C   GLN A 127     -28.731  -6.850  16.335  1.00  0.87           C  
ATOM   2046  O   GLN A 127     -27.892  -7.264  15.539  1.00  0.87           O  
ATOM   2047  CB  GLN A 127     -27.836  -6.886  18.688  1.00  0.87           C  
ATOM   2048  CG  GLN A 127     -28.011  -7.326  20.143  1.00  0.87           C  
ATOM   2049  CD  GLN A 127     -26.906  -6.794  21.085  1.00  0.87           C  
ATOM   2050  OE1 GLN A 127     -26.300  -5.732  20.879  1.00  0.87           O  
ATOM   2051  NE2 GLN A 127     -26.652  -7.551  22.147  1.00  0.87           N  
ATOM   2052  H   GLN A 127     -27.731  -9.302  17.496  1.00  0.87           H  
ATOM   2053  HA  GLN A 127     -29.860  -7.275  18.089  1.00  0.87           H  
ATOM   2054 1HB  GLN A 127     -26.838  -7.194  18.385  1.00  0.87           H  
ATOM   2055 2HB  GLN A 127     -27.866  -5.803  18.638  1.00  0.87           H  
ATOM   2056 1HG  GLN A 127     -28.971  -6.968  20.505  1.00  0.87           H  
ATOM   2057 2HG  GLN A 127     -27.988  -8.418  20.179  1.00  0.87           H  
ATOM   2058 1HE2 GLN A 127     -25.951  -7.277  22.809  1.00  0.87           H  
ATOM   2059 2HE2 GLN A 127     -27.165  -8.399  22.290  1.00  0.87           H  
ATOM   2060  N   PHE A 128     -29.537  -5.836  16.042  1.00  0.85           N  
ATOM   2061  CA  PHE A 128     -29.437  -5.157  14.755  1.00  0.85           C  
ATOM   2062  C   PHE A 128     -28.921  -3.753  15.021  1.00  0.85           C  
ATOM   2063  O   PHE A 128     -29.628  -2.929  15.627  1.00  0.85           O  
ATOM   2064  CB  PHE A 128     -30.795  -5.133  14.077  1.00  0.85           C  
ATOM   2065  CG  PHE A 128     -30.797  -4.779  12.644  1.00  0.85           C  
ATOM   2066  CD1 PHE A 128     -30.075  -5.540  11.776  1.00  0.85           C  
ATOM   2067  CD2 PHE A 128     -31.549  -3.764  12.144  1.00  0.85           C  
ATOM   2068  CE1 PHE A 128     -30.090  -5.306  10.433  1.00  0.85           C  
ATOM   2069  CE2 PHE A 128     -31.569  -3.512  10.795  1.00  0.85           C  
ATOM   2070  CZ  PHE A 128     -30.841  -4.291   9.935  1.00  0.85           C  
ATOM   2071  H   PHE A 128     -30.252  -5.546  16.697  1.00  0.85           H  
ATOM   2072  HA  PHE A 128     -28.726  -5.680  14.117  1.00  0.85           H  
ATOM   2073 1HB  PHE A 128     -31.267  -6.065  14.189  1.00  0.85           H  
ATOM   2074 2HB  PHE A 128     -31.417  -4.411  14.593  1.00  0.85           H  
ATOM   2075  HD1 PHE A 128     -29.483  -6.346  12.175  1.00  0.85           H  
ATOM   2076  HD2 PHE A 128     -32.141  -3.155  12.812  1.00  0.85           H  
ATOM   2077  HE1 PHE A 128     -29.502  -5.931   9.764  1.00  0.85           H  
ATOM   2078  HE2 PHE A 128     -32.174  -2.687  10.411  1.00  0.85           H  
ATOM   2079  HZ  PHE A 128     -30.854  -4.095   8.864  1.00  0.85           H  
ATOM   2080  N   ILE A 129     -27.649  -3.546  14.669  1.00  0.83           N  
ATOM   2081  CA  ILE A 129     -26.903  -2.332  14.978  1.00  0.83           C  
ATOM   2082  C   ILE A 129     -26.355  -1.704  13.709  1.00  0.83           C  
ATOM   2083  O   ILE A 129     -25.724  -2.393  12.914  1.00  0.83           O  
ATOM   2084  CB  ILE A 129     -25.709  -2.664  15.898  1.00  0.83           C  
ATOM   2085  CG1 ILE A 129     -26.176  -3.317  17.201  1.00  0.83           C  
ATOM   2086  CG2 ILE A 129     -24.964  -1.391  16.218  1.00  0.83           C  
ATOM   2087  CD1 ILE A 129     -25.044  -3.917  17.987  1.00  0.83           C  
ATOM   2088  H   ILE A 129     -27.178  -4.284  14.141  1.00  0.83           H  
ATOM   2089  HA  ILE A 129     -27.564  -1.625  15.463  1.00  0.83           H  
ATOM   2090  HB  ILE A 129     -25.043  -3.362  15.389  1.00  0.83           H  
ATOM   2091 1HG1 ILE A 129     -26.662  -2.565  17.818  1.00  0.83           H  
ATOM   2092 2HG1 ILE A 129     -26.888  -4.107  16.982  1.00  0.83           H  
ATOM   2093 1HG2 ILE A 129     -24.109  -1.612  16.850  1.00  0.83           H  
ATOM   2094 2HG2 ILE A 129     -24.624  -0.946  15.298  1.00  0.83           H  
ATOM   2095 3HG2 ILE A 129     -25.627  -0.693  16.733  1.00  0.83           H  
ATOM   2096 1HD1 ILE A 129     -25.427  -4.360  18.901  1.00  0.83           H  
ATOM   2097 2HD1 ILE A 129     -24.558  -4.679  17.395  1.00  0.83           H  
ATOM   2098 3HD1 ILE A 129     -24.321  -3.166  18.228  1.00  0.83           H  
ATOM   2099  N   LEU A 130     -26.624  -0.423  13.490  1.00  0.81           N  
ATOM   2100  CA  LEU A 130     -26.135   0.293  12.310  1.00  0.81           C  
ATOM   2101  C   LEU A 130     -26.500  -0.471  11.038  1.00  0.81           C  
ATOM   2102  O   LEU A 130     -25.701  -0.600  10.113  1.00  0.81           O  
ATOM   2103  CB  LEU A 130     -24.616   0.501  12.411  1.00  0.81           C  
ATOM   2104  CG  LEU A 130     -23.976   1.313  11.319  1.00  0.81           C  
ATOM   2105  CD1 LEU A 130     -24.567   2.719  11.343  1.00  0.81           C  
ATOM   2106  CD2 LEU A 130     -22.480   1.365  11.563  1.00  0.81           C  
ATOM   2107  H   LEU A 130     -27.166   0.082  14.187  1.00  0.81           H  
ATOM   2108  HA  LEU A 130     -26.619   1.268  12.270  1.00  0.81           H  
ATOM   2109 1HB  LEU A 130     -24.404   1.004  13.346  1.00  0.81           H  
ATOM   2110 2HB  LEU A 130     -24.124  -0.470  12.426  1.00  0.81           H  
ATOM   2111  HG  LEU A 130     -24.180   0.862  10.348  1.00  0.81           H  
ATOM   2112 1HD1 LEU A 130     -24.110   3.322  10.560  1.00  0.81           H  
ATOM   2113 2HD1 LEU A 130     -25.644   2.664  11.178  1.00  0.81           H  
ATOM   2114 3HD1 LEU A 130     -24.371   3.177  12.311  1.00  0.81           H  
ATOM   2115 1HD2 LEU A 130     -22.003   1.958  10.783  1.00  0.81           H  
ATOM   2116 2HD2 LEU A 130     -22.289   1.823  12.533  1.00  0.81           H  
ATOM   2117 3HD2 LEU A 130     -22.074   0.353  11.551  1.00  0.81           H  
ATOM   2118  N   CYS A 131     -27.727  -0.976  11.020  1.00  0.79           N  
ATOM   2119  CA  CYS A 131     -28.318  -1.753   9.942  1.00  0.79           C  
ATOM   2120  C   CYS A 131     -27.605  -3.082   9.617  1.00  0.79           C  
ATOM   2121  O   CYS A 131     -27.732  -3.584   8.496  1.00  0.79           O  
ATOM   2122  CB  CYS A 131     -28.389  -0.918   8.669  1.00  0.79           C  
ATOM   2123  SG  CYS A 131     -29.313   0.623   8.886  1.00  0.79           S  
ATOM   2124  H   CYS A 131     -28.309  -0.801  11.828  1.00  0.79           H  
ATOM   2125  HA  CYS A 131     -29.337  -1.970  10.241  1.00  0.79           H  
ATOM   2126 1HB  CYS A 131     -27.393  -0.681   8.300  1.00  0.79           H  
ATOM   2127 2HB  CYS A 131     -28.892  -1.500   7.900  1.00  0.79           H  
ATOM   2128  HG  CYS A 131     -30.176   0.174   9.842  1.00  0.79           H  
ATOM   2129  N   GLN A 132     -26.945  -3.700  10.607  1.00  0.75           N  
ATOM   2130  CA  GLN A 132     -26.294  -5.001  10.420  1.00  0.75           C  
ATOM   2131  C   GLN A 132     -26.545  -5.955  11.589  1.00  0.75           C  
ATOM   2132  O   GLN A 132     -26.573  -5.553  12.756  1.00  0.75           O  
ATOM   2133  CB  GLN A 132     -24.781  -4.829  10.223  1.00  0.75           C  
ATOM   2134  CG  GLN A 132     -24.035  -6.146   9.970  1.00  0.75           C  
ATOM   2135  CD  GLN A 132     -22.577  -5.967   9.613  1.00  0.75           C  
ATOM   2136  OE1 GLN A 132     -21.885  -5.054  10.083  1.00  0.75           O  
ATOM   2137  NE2 GLN A 132     -22.096  -6.852   8.748  1.00  0.75           N  
ATOM   2138  H   GLN A 132     -26.820  -3.224  11.495  1.00  0.75           H  
ATOM   2139  HA  GLN A 132     -26.705  -5.463   9.524  1.00  0.75           H  
ATOM   2140 1HB  GLN A 132     -24.599  -4.161   9.381  1.00  0.75           H  
ATOM   2141 2HB  GLN A 132     -24.356  -4.355  11.113  1.00  0.75           H  
ATOM   2142 1HG  GLN A 132     -24.070  -6.747  10.880  1.00  0.75           H  
ATOM   2143 2HG  GLN A 132     -24.523  -6.679   9.156  1.00  0.75           H  
ATOM   2144 1HE2 GLN A 132     -21.147  -6.798   8.451  1.00  0.75           H  
ATOM   2145 2HE2 GLN A 132     -22.697  -7.572   8.389  1.00  0.75           H  
ATOM   2146  N   TRP A 133     -26.768  -7.237  11.290  1.00  0.72           N  
ATOM   2147  CA  TRP A 133     -26.980  -8.165  12.393  1.00  0.72           C  
ATOM   2148  C   TRP A 133     -25.664  -8.543  13.065  1.00  0.72           C  
ATOM   2149  O   TRP A 133     -24.662  -8.861  12.410  1.00  0.72           O  
ATOM   2150  CB  TRP A 133     -27.739  -9.416  11.943  1.00  0.72           C  
ATOM   2151  CG  TRP A 133     -29.175  -9.150  11.622  1.00  0.72           C  
ATOM   2152  CD1 TRP A 133     -29.723  -9.026  10.387  1.00  0.72           C  
ATOM   2153  CD2 TRP A 133     -30.260  -8.947  12.563  1.00  0.72           C  
ATOM   2154  NE1 TRP A 133     -31.063  -8.753  10.490  1.00  0.72           N  
ATOM   2155  CE2 TRP A 133     -31.406  -8.695  11.812  1.00  0.72           C  
ATOM   2156  CE3 TRP A 133     -30.342  -8.947  13.955  1.00  0.72           C  
ATOM   2157  CZ2 TRP A 133     -32.622  -8.436  12.402  1.00  0.72           C  
ATOM   2158  CZ3 TRP A 133     -31.566  -8.689  14.552  1.00  0.72           C  
ATOM   2159  CH2 TRP A 133     -32.676  -8.433  13.791  1.00  0.72           C  
ATOM   2160  H   TRP A 133     -26.770  -7.559  10.333  1.00  0.72           H  
ATOM   2161  HA  TRP A 133     -27.599  -7.673  13.136  1.00  0.72           H  
ATOM   2162 1HB  TRP A 133     -27.265  -9.834  11.055  1.00  0.72           H  
ATOM   2163 2HB  TRP A 133     -27.695 -10.172  12.730  1.00  0.72           H  
ATOM   2164  HD1 TRP A 133     -29.177  -9.124   9.450  1.00  0.72           H  
ATOM   2165  HE1 TRP A 133     -31.696  -8.609   9.717  1.00  0.72           H  
ATOM   2166  HE3 TRP A 133     -29.459  -9.135  14.556  1.00  0.72           H  
ATOM   2167  HZ2 TRP A 133     -33.519  -8.233  11.814  1.00  0.72           H  
ATOM   2168  HZ3 TRP A 133     -31.625  -8.681  15.639  1.00  0.72           H  
ATOM   2169  HH2 TRP A 133     -33.621  -8.223  14.286  1.00  0.72           H  
ATOM   2170  N   THR A 134     -25.701  -8.501  14.384  1.00  0.69           N  
ATOM   2171  CA  THR A 134     -24.581  -8.834  15.223  1.00  0.69           C  
ATOM   2172  C   THR A 134     -25.011  -9.792  16.333  1.00  0.69           C  
ATOM   2173  O   THR A 134     -26.202  -9.985  16.588  1.00  0.69           O  
ATOM   2174  CB  THR A 134     -23.981  -7.560  15.850  1.00  0.69           C  
ATOM   2175  OG1 THR A 134     -24.936  -6.999  16.728  1.00  0.69           O  
ATOM   2176  CG2 THR A 134     -23.607  -6.532  14.794  1.00  0.69           C  
ATOM   2177  H   THR A 134     -26.555  -8.193  14.831  1.00  0.69           H  
ATOM   2178  HA  THR A 134     -23.836  -9.318  14.607  1.00  0.69           H  
ATOM   2179  HB  THR A 134     -23.102  -7.816  16.419  1.00  0.69           H  
ATOM   2180  HG1 THR A 134     -25.766  -6.873  16.241  1.00  0.69           H  
ATOM   2181 1HG2 THR A 134     -23.193  -5.650  15.280  1.00  0.69           H  
ATOM   2182 2HG2 THR A 134     -22.863  -6.963  14.120  1.00  0.69           H  
ATOM   2183 3HG2 THR A 134     -24.487  -6.243  14.227  1.00  0.69           H  
ATOM   2184  N   GLY A 135     -24.052 -10.354  17.029  1.00  0.66           N  
ATOM   2185  CA  GLY A 135     -24.366 -11.252  18.130  1.00  0.66           C  
ATOM   2186  C   GLY A 135     -23.195 -11.327  19.067  1.00  0.66           C  
ATOM   2187  O   GLY A 135     -22.500 -10.341  19.275  1.00  0.66           O  
ATOM   2188  H   GLY A 135     -23.092 -10.151  16.756  1.00  0.66           H  
ATOM   2189 1HA  GLY A 135     -25.241 -10.882  18.664  1.00  0.66           H  
ATOM   2190 2HA  GLY A 135     -24.612 -12.241  17.752  1.00  0.66           H  
ATOM   2191  N   ARG A 136     -23.011 -12.444  19.729  1.00  0.66           N  
ATOM   2192  CA  ARG A 136     -21.870 -12.520  20.629  1.00  0.66           C  
ATOM   2193  C   ARG A 136     -21.077 -13.792  20.344  1.00  0.66           C  
ATOM   2194  O   ARG A 136     -21.645 -14.859  20.130  1.00  0.66           O  
ATOM   2195  CB  ARG A 136     -22.325 -12.417  22.102  1.00  0.66           C  
ATOM   2196  CG  ARG A 136     -22.700 -10.963  22.565  1.00  0.66           C  
ATOM   2197  CD  ARG A 136     -24.159 -10.585  22.281  1.00  0.66           C  
ATOM   2198  NE  ARG A 136     -25.118 -10.961  23.325  1.00  0.66           N  
ATOM   2199  CZ  ARG A 136     -26.434 -11.201  23.092  1.00  0.66           C  
ATOM   2200  NH1 ARG A 136     -26.885 -11.184  21.843  1.00  0.66           N  
ATOM   2201  NH2 ARG A 136     -27.261 -11.441  24.100  1.00  0.66           N  
ATOM   2202  H   ARG A 136     -23.618 -13.238  19.586  1.00  0.66           H  
ATOM   2203  HA  ARG A 136     -21.216 -11.678  20.437  1.00  0.66           H  
ATOM   2204 1HB  ARG A 136     -23.185 -13.060  22.268  1.00  0.66           H  
ATOM   2205 2HB  ARG A 136     -21.516 -12.775  22.750  1.00  0.66           H  
ATOM   2206 1HG  ARG A 136     -22.525 -10.872  23.639  1.00  0.66           H  
ATOM   2207 2HG  ARG A 136     -22.062 -10.247  22.038  1.00  0.66           H  
ATOM   2208 1HD  ARG A 136     -24.217  -9.505  22.142  1.00  0.66           H  
ATOM   2209 2HD  ARG A 136     -24.486 -11.066  21.384  1.00  0.66           H  
ATOM   2210  HE  ARG A 136     -24.801 -10.968  24.288  1.00  0.66           H  
ATOM   2211 1HH1 ARG A 136     -26.250 -11.000  21.087  1.00  0.66           H  
ATOM   2212 2HH1 ARG A 136     -27.873 -11.386  21.615  1.00  0.66           H  
ATOM   2213 1HH2 ARG A 136     -26.926 -11.424  25.077  1.00  0.66           H  
ATOM   2214 2HH2 ARG A 136     -28.240 -11.590  23.926  1.00  0.66           H  
ATOM   2215  N   CYS A 137     -19.760 -13.704  20.348  1.00  0.67           N  
ATOM   2216  CA  CYS A 137     -18.978 -14.922  20.184  1.00  0.67           C  
ATOM   2217  C   CYS A 137     -18.960 -15.572  21.528  1.00  0.67           C  
ATOM   2218  O   CYS A 137     -19.198 -14.898  22.530  1.00  0.67           O  
ATOM   2219  CB  CYS A 137     -17.550 -14.682  19.702  1.00  0.67           C  
ATOM   2220  SG  CYS A 137     -17.377 -14.155  18.007  1.00  0.67           S  
ATOM   2221  H   CYS A 137     -19.304 -12.817  20.492  1.00  0.67           H  
ATOM   2222  HA  CYS A 137     -19.471 -15.590  19.475  1.00  0.67           H  
ATOM   2223 1HB  CYS A 137     -17.090 -13.919  20.326  1.00  0.67           H  
ATOM   2224 2HB  CYS A 137     -16.966 -15.590  19.825  1.00  0.67           H  
ATOM   2225  HG  CYS A 137     -17.701 -15.353  17.477  1.00  0.67           H  
ATOM   2226  N   THR A 138     -18.639 -16.849  21.591  1.00  0.70           N  
ATOM   2227  CA  THR A 138     -18.654 -17.528  22.872  1.00  0.70           C  
ATOM   2228  C   THR A 138     -17.597 -17.042  23.862  1.00  0.70           C  
ATOM   2229  O   THR A 138     -17.747 -17.228  25.075  1.00  0.70           O  
ATOM   2230  CB  THR A 138     -18.656 -19.041  22.652  1.00  0.70           C  
ATOM   2231  OG1 THR A 138     -17.583 -19.405  21.756  1.00  0.70           O  
ATOM   2232  CG2 THR A 138     -20.039 -19.493  22.138  1.00  0.70           C  
ATOM   2233  H   THR A 138     -18.396 -17.360  20.740  1.00  0.70           H  
ATOM   2234  HA  THR A 138     -19.617 -17.328  23.306  1.00  0.70           H  
ATOM   2235  HB  THR A 138     -18.470 -19.537  23.600  1.00  0.70           H  
ATOM   2236  HG1 THR A 138     -17.655 -18.900  20.902  1.00  0.70           H  
ATOM   2237 1HG2 THR A 138     -20.046 -20.574  21.996  1.00  0.70           H  
ATOM   2238 2HG2 THR A 138     -20.796 -19.224  22.869  1.00  0.70           H  
ATOM   2239 3HG2 THR A 138     -20.273 -19.004  21.217  1.00  0.70           H  
ATOM   2240  N   HIS A 139     -16.601 -16.320  23.358  1.00  0.77           N  
ATOM   2241  CA  HIS A 139     -15.541 -15.737  24.164  1.00  0.77           C  
ATOM   2242  C   HIS A 139     -15.865 -14.305  24.605  1.00  0.77           C  
ATOM   2243  O   HIS A 139     -15.090 -13.691  25.339  1.00  0.77           O  
ATOM   2244  CB  HIS A 139     -14.249 -15.701  23.348  1.00  0.77           C  
ATOM   2245  CG  HIS A 139     -13.700 -17.056  23.029  1.00  0.77           C  
ATOM   2246  ND1 HIS A 139     -13.157 -17.886  23.990  1.00  0.77           N  
ATOM   2247  CD2 HIS A 139     -13.621 -17.733  21.861  1.00  0.77           C  
ATOM   2248  CE1 HIS A 139     -12.762 -19.012  23.423  1.00  0.77           C  
ATOM   2249  NE2 HIS A 139     -13.033 -18.945  22.133  1.00  0.77           N  
ATOM   2250  H   HIS A 139     -16.566 -16.203  22.357  1.00  0.77           H  
ATOM   2251  HA  HIS A 139     -15.382 -16.340  25.057  1.00  0.77           H  
ATOM   2252 1HB  HIS A 139     -14.432 -15.172  22.409  1.00  0.77           H  
ATOM   2253 2HB  HIS A 139     -13.490 -15.142  23.893  1.00  0.77           H  
ATOM   2254  HD2 HIS A 139     -13.964 -17.383  20.886  1.00  0.77           H  
ATOM   2255  HE1 HIS A 139     -12.296 -19.854  23.934  1.00  0.77           H  
ATOM   2256  HE2 HIS A 139     -12.842 -19.667  21.453  1.00  0.77           H  
ATOM   2257  N   CYS A 140     -16.992 -13.763  24.132  1.00  0.89           N  
ATOM   2258  CA  CYS A 140     -17.366 -12.385  24.434  1.00  0.89           C  
ATOM   2259  C   CYS A 140     -18.705 -12.327  25.215  1.00  0.89           C  
ATOM   2260  O   CYS A 140     -19.214 -11.244  25.544  1.00  0.89           O  
ATOM   2261  CB  CYS A 140     -17.465 -11.617  23.112  1.00  0.89           C  
ATOM   2262  SG  CYS A 140     -15.868 -11.687  22.056  1.00  0.89           S  
ATOM   2263  H   CYS A 140     -17.623 -14.305  23.549  1.00  0.89           H  
ATOM   2264  HA  CYS A 140     -16.587 -11.933  25.045  1.00  0.89           H  
ATOM   2265 1HB  CYS A 140     -18.283 -12.036  22.526  1.00  0.89           H  
ATOM   2266 2HB  CYS A 140     -17.690 -10.584  23.305  1.00  0.89           H  
ATOM   2267  N   ARG A 141     -19.283 -13.501  25.489  1.00  1.10           N  
ATOM   2268  CA  ARG A 141     -20.601 -13.590  26.120  1.00  1.10           C  
ATOM   2269  C   ARG A 141     -20.680 -12.917  27.477  1.00  1.10           C  
ATOM   2270  O   ARG A 141     -19.795 -13.056  28.323  1.00  1.10           O  
ATOM   2271  CB  ARG A 141     -21.033 -15.047  26.301  1.00  1.10           C  
ATOM   2272  CG  ARG A 141     -21.414 -15.779  25.036  1.00  1.10           C  
ATOM   2273  CD  ARG A 141     -21.741 -17.253  25.281  1.00  1.10           C  
ATOM   2274  NE  ARG A 141     -20.567 -18.026  25.747  1.00  1.10           N  
ATOM   2275  CZ  ARG A 141     -20.573 -19.323  26.132  1.00  1.10           C  
ATOM   2276  NH1 ARG A 141     -21.668 -20.061  26.098  1.00  1.10           N  
ATOM   2277  NH2 ARG A 141     -19.442 -19.868  26.547  1.00  1.10           N  
ATOM   2278  H   ARG A 141     -18.804 -14.352  25.223  1.00  1.10           H  
ATOM   2279  HA  ARG A 141     -21.319 -13.108  25.457  1.00  1.10           H  
ATOM   2280 1HB  ARG A 141     -20.217 -15.607  26.759  1.00  1.10           H  
ATOM   2281 2HB  ARG A 141     -21.883 -15.093  26.981  1.00  1.10           H  
ATOM   2282 1HG  ARG A 141     -22.290 -15.306  24.594  1.00  1.10           H  
ATOM   2283 2HG  ARG A 141     -20.598 -15.699  24.358  1.00  1.10           H  
ATOM   2284 1HD  ARG A 141     -22.519 -17.333  26.037  1.00  1.10           H  
ATOM   2285 2HD  ARG A 141     -22.096 -17.701  24.355  1.00  1.10           H  
ATOM   2286  HE  ARG A 141     -19.649 -17.553  25.767  1.00  1.10           H  
ATOM   2287 1HH1 ARG A 141     -22.562 -19.701  25.737  1.00  1.10           H  
ATOM   2288 2HH1 ARG A 141     -21.623 -21.024  26.391  1.00  1.10           H  
ATOM   2289 1HH2 ARG A 141     -18.590 -19.309  26.579  1.00  1.10           H  
ATOM   2290 2HH2 ARG A 141     -19.422 -20.834  26.837  1.00  1.10           H  
ATOM   2291  N   GLY A 142     -21.763 -12.169  27.668  1.00  1.45           N  
ATOM   2292  CA  GLY A 142     -22.052 -11.485  28.922  1.00  1.45           C  
ATOM   2293  C   GLY A 142     -21.315 -10.158  29.086  1.00  1.45           C  
ATOM   2294  O   GLY A 142     -21.506  -9.468  30.085  1.00  1.45           O  
ATOM   2295  H   GLY A 142     -22.430 -12.090  26.916  1.00  1.45           H  
ATOM   2296 1HA  GLY A 142     -23.127 -11.307  28.989  1.00  1.45           H  
ATOM   2297 2HA  GLY A 142     -21.794 -12.142  29.751  1.00  1.45           H  
ATOM   2298  N   GLN A 143     -20.497  -9.776  28.105  1.00  1.97           N  
ATOM   2299  CA  GLN A 143     -19.725  -8.546  28.227  1.00  1.97           C  
ATOM   2300  C   GLN A 143     -20.412  -7.327  27.590  1.00  1.97           C  
ATOM   2301  O   GLN A 143     -19.853  -6.225  27.590  1.00  1.97           O  
ATOM   2302  CB  GLN A 143     -18.339  -8.768  27.615  1.00  1.97           C  
ATOM   2303  CG  GLN A 143     -17.530  -9.883  28.266  1.00  1.97           C  
ATOM   2304  CD  GLN A 143     -17.256  -9.657  29.729  1.00  1.97           C  
ATOM   2305  OE1 GLN A 143     -16.744  -8.606  30.127  1.00  1.97           O  
ATOM   2306  NE2 GLN A 143     -17.590 -10.651  30.549  1.00  1.97           N  
ATOM   2307  H   GLN A 143     -20.345 -10.366  27.284  1.00  1.97           H  
ATOM   2308  HA  GLN A 143     -19.596  -8.334  29.287  1.00  1.97           H  
ATOM   2309 1HB  GLN A 143     -18.451  -9.068  26.597  1.00  1.97           H  
ATOM   2310 2HB  GLN A 143     -17.763  -7.846  27.634  1.00  1.97           H  
ATOM   2311 1HG  GLN A 143     -18.093 -10.816  28.164  1.00  1.97           H  
ATOM   2312 2HG  GLN A 143     -16.576  -9.975  27.746  1.00  1.97           H  
ATOM   2313 1HE2 GLN A 143     -17.435 -10.565  31.532  1.00  1.97           H  
ATOM   2314 2HE2 GLN A 143     -18.004 -11.490  30.176  1.00  1.97           H  
ATOM   2315  N   CYS A 144     -21.596  -7.540  27.012  1.00  2.72           N  
ATOM   2316  CA  CYS A 144     -22.351  -6.479  26.347  1.00  2.72           C  
ATOM   2317  C   CYS A 144     -23.457  -5.902  27.217  1.00  2.72           C  
ATOM   2318  O   CYS A 144     -23.924  -6.523  28.177  1.00  2.72           O  
ATOM   2319  CB  CYS A 144     -22.972  -6.977  25.038  1.00  2.72           C  
ATOM   2320  SG  CYS A 144     -24.197  -8.239  25.245  1.00  2.72           S  
ATOM   2321  H   CYS A 144     -21.980  -8.470  27.055  1.00  2.72           H  
ATOM   2322  HA  CYS A 144     -21.660  -5.672  26.109  1.00  2.72           H  
ATOM   2323 1HB  CYS A 144     -23.444  -6.140  24.526  1.00  2.72           H  
ATOM   2324 2HB  CYS A 144     -22.219  -7.365  24.379  1.00  2.72           H  
ATOM   2325  HG  CYS A 144     -24.992  -7.544  26.064  1.00  2.72           H  
ATOM   2326  N   VAL A 145     -23.958  -4.741  26.826  1.00  3.69           N  
ATOM   2327  CA  VAL A 145     -25.037  -4.137  27.585  1.00  3.69           C  
ATOM   2328  C   VAL A 145     -26.404  -4.656  27.146  1.00  3.69           C  
ATOM   2329  O   VAL A 145     -27.095  -4.046  26.322  1.00  3.69           O  
ATOM   2330  CB  VAL A 145     -24.980  -2.613  27.417  1.00  3.69           C  
ATOM   2331  CG1 VAL A 145     -26.057  -1.967  28.253  1.00  3.69           C  
ATOM   2332  CG2 VAL A 145     -23.599  -2.111  27.821  1.00  3.69           C  
ATOM   2333  H   VAL A 145     -23.568  -4.260  26.030  1.00  3.69           H  
ATOM   2334  HA  VAL A 145     -24.897  -4.378  28.640  1.00  3.69           H  
ATOM   2335  HB  VAL A 145     -25.168  -2.363  26.379  1.00  3.69           H  
ATOM   2336 1HG1 VAL A 145     -26.027  -0.886  28.118  1.00  3.69           H  
ATOM   2337 2HG1 VAL A 145     -27.023  -2.349  27.944  1.00  3.69           H  
ATOM   2338 3HG1 VAL A 145     -25.895  -2.208  29.303  1.00  3.69           H  
ATOM   2339 1HG2 VAL A 145     -23.549  -1.030  27.698  1.00  3.69           H  
ATOM   2340 2HG2 VAL A 145     -23.414  -2.364  28.865  1.00  3.69           H  
ATOM   2341 3HG2 VAL A 145     -22.840  -2.581  27.194  1.00  3.69           H  
ATOM   2342  N   GLU A 146     -26.794  -5.767  27.750  1.00  4.81           N  
ATOM   2343  CA  GLU A 146     -28.043  -6.446  27.411  1.00  4.81           C  
ATOM   2344  C   GLU A 146     -29.262  -5.711  27.967  1.00  4.81           C  
ATOM   2345  O   GLU A 146     -29.182  -5.111  29.040  1.00  4.81           O  
ATOM   2346  CB  GLU A 146     -28.043  -7.883  27.957  1.00  4.81           C  
ATOM   2347  CG  GLU A 146     -27.008  -8.810  27.328  1.00  4.81           C  
ATOM   2348  CD  GLU A 146     -27.056 -10.236  27.862  1.00  4.81           C  
ATOM   2349  OE1 GLU A 146     -27.294 -10.401  29.035  1.00  4.81           O  
ATOM   2350  OE2 GLU A 146     -26.872 -11.163  27.087  1.00  4.81           O  
ATOM   2351  H   GLU A 146     -26.124  -6.181  28.402  1.00  4.81           H  
ATOM   2352  HA  GLU A 146     -28.132  -6.482  26.326  1.00  4.81           H  
ATOM   2353 1HB  GLU A 146     -27.863  -7.860  29.032  1.00  4.81           H  
ATOM   2354 2HB  GLU A 146     -29.025  -8.329  27.802  1.00  4.81           H  
ATOM   2355 1HG  GLU A 146     -27.150  -8.827  26.248  1.00  4.81           H  
ATOM   2356 2HG  GLU A 146     -26.027  -8.394  27.539  1.00  4.81           H  
ATOM   2357  N   ARG A 147     -30.402  -5.834  27.252  1.00  5.96           N  
ATOM   2358  CA  ARG A 147     -31.733  -5.302  27.631  1.00  5.96           C  
ATOM   2359  C   ARG A 147     -31.912  -3.786  27.454  1.00  5.96           C  
ATOM   2360  O   ARG A 147     -32.950  -3.234  27.805  1.00  5.96           O  
ATOM   2361  CB  ARG A 147     -32.016  -5.611  29.092  1.00  5.96           C  
ATOM   2362  CG  ARG A 147     -31.982  -7.072  29.470  1.00  5.96           C  
ATOM   2363  CD  ARG A 147     -31.899  -7.197  30.923  1.00  5.96           C  
ATOM   2364  NE  ARG A 147     -30.645  -6.594  31.392  1.00  5.96           N  
ATOM   2365  CZ  ARG A 147     -30.228  -6.563  32.674  1.00  5.96           C  
ATOM   2366  NH1 ARG A 147     -30.954  -7.123  33.621  1.00  5.96           N  
ATOM   2367  NH2 ARG A 147     -29.086  -5.971  32.983  1.00  5.96           N  
ATOM   2368  H   ARG A 147     -30.344  -6.343  26.381  1.00  5.96           H  
ATOM   2369  HA  ARG A 147     -32.482  -5.805  27.015  1.00  5.96           H  
ATOM   2370 1HB  ARG A 147     -31.388  -5.045  29.763  1.00  5.96           H  
ATOM   2371 2HB  ARG A 147     -33.035  -5.288  29.300  1.00  5.96           H  
ATOM   2372 1HG  ARG A 147     -32.896  -7.557  29.132  1.00  5.96           H  
ATOM   2373 2HG  ARG A 147     -31.123  -7.570  29.032  1.00  5.96           H  
ATOM   2374 1HD  ARG A 147     -32.732  -6.677  31.395  1.00  5.96           H  
ATOM   2375 2HD  ARG A 147     -31.905  -8.247  31.210  1.00  5.96           H  
ATOM   2376  HE  ARG A 147     -30.056  -6.122  30.679  1.00  5.96           H  
ATOM   2377 1HH1 ARG A 147     -31.826  -7.576  33.389  1.00  5.96           H  
ATOM   2378 2HH1 ARG A 147     -30.638  -7.099  34.580  1.00  5.96           H  
ATOM   2379 1HH2 ARG A 147     -28.523  -5.539  32.259  1.00  5.96           H  
ATOM   2380 2HH2 ARG A 147     -28.774  -5.948  33.940  1.00  5.96           H  
ATOM   2381  N   ARG A 148     -30.914  -3.110  26.901  1.00  6.98           N  
ATOM   2382  CA  ARG A 148     -30.986  -1.663  26.673  1.00  6.98           C  
ATOM   2383  C   ARG A 148     -32.023  -1.206  25.634  1.00  6.98           C  
ATOM   2384  O   ARG A 148     -32.374  -0.029  25.595  1.00  6.98           O  
ATOM   2385  CB  ARG A 148     -29.627  -1.150  26.229  1.00  6.98           C  
ATOM   2386  CG  ARG A 148     -29.200  -1.588  24.845  1.00  6.98           C  
ATOM   2387  CD  ARG A 148     -27.798  -1.224  24.565  1.00  6.98           C  
ATOM   2388  NE  ARG A 148     -27.385  -1.573  23.203  1.00  6.98           N  
ATOM   2389  CZ  ARG A 148     -27.073  -2.807  22.790  1.00  6.98           C  
ATOM   2390  NH1 ARG A 148     -27.140  -3.827  23.595  1.00  6.98           N  
ATOM   2391  NH2 ARG A 148     -26.708  -2.986  21.557  1.00  6.98           N  
ATOM   2392  H   ARG A 148     -30.071  -3.606  26.643  1.00  6.98           H  
ATOM   2393  HA  ARG A 148     -31.231  -1.195  27.625  1.00  6.98           H  
ATOM   2394 1HB  ARG A 148     -29.622  -0.063  26.251  1.00  6.98           H  
ATOM   2395 2HB  ARG A 148     -28.873  -1.494  26.924  1.00  6.98           H  
ATOM   2396 1HG  ARG A 148     -29.296  -2.672  24.761  1.00  6.98           H  
ATOM   2397 2HG  ARG A 148     -29.830  -1.102  24.108  1.00  6.98           H  
ATOM   2398 1HD  ARG A 148     -27.702  -0.151  24.684  1.00  6.98           H  
ATOM   2399 2HD  ARG A 148     -27.143  -1.728  25.261  1.00  6.98           H  
ATOM   2400  HE  ARG A 148     -27.272  -0.825  22.504  1.00  6.98           H  
ATOM   2401 1HH1 ARG A 148     -27.418  -3.699  24.568  1.00  6.98           H  
ATOM   2402 2HH1 ARG A 148     -26.895  -4.743  23.257  1.00  6.98           H  
ATOM   2403 1HH2 ARG A 148     -26.641  -2.159  20.944  1.00  6.98           H  
ATOM   2404 2HH2 ARG A 148     -26.484  -3.934  21.238  1.00  6.98           H  
ATOM   2405  N   LEU A 149     -32.464  -2.111  24.757  1.00  7.78           N  
ATOM   2406  CA  LEU A 149     -33.388  -1.757  23.678  1.00  7.78           C  
ATOM   2407  C   LEU A 149     -34.671  -1.125  24.196  1.00  7.78           C  
ATOM   2408  O   LEU A 149     -35.024  -0.025  23.760  1.00  7.78           O  
ATOM   2409  CB  LEU A 149     -33.787  -3.001  22.882  1.00  7.78           C  
ATOM   2410  CG  LEU A 149     -34.714  -2.757  21.724  1.00  7.78           C  
ATOM   2411  CD1 LEU A 149     -34.006  -1.849  20.694  1.00  7.78           C  
ATOM   2412  CD2 LEU A 149     -35.066  -4.078  21.121  1.00  7.78           C  
ATOM   2413  H   LEU A 149     -32.158  -3.066  24.849  1.00  7.78           H  
ATOM   2414  HA  LEU A 149     -32.892  -1.048  23.017  1.00  7.78           H  
ATOM   2415 1HB  LEU A 149     -32.939  -3.516  22.527  1.00  7.78           H  
ATOM   2416 2HB  LEU A 149     -34.311  -3.676  23.563  1.00  7.78           H  
ATOM   2417  HG  LEU A 149     -35.617  -2.254  22.071  1.00  7.78           H  
ATOM   2418 1HD1 LEU A 149     -34.669  -1.661  19.849  1.00  7.78           H  
ATOM   2419 2HD1 LEU A 149     -33.748  -0.900  21.160  1.00  7.78           H  
ATOM   2420 3HD1 LEU A 149     -33.099  -2.332  20.337  1.00  7.78           H  
ATOM   2421 1HD2 LEU A 149     -35.735  -3.929  20.274  1.00  7.78           H  
ATOM   2422 2HD2 LEU A 149     -34.148  -4.555  20.793  1.00  7.78           H  
ATOM   2423 3HD2 LEU A 149     -35.559  -4.697  21.878  1.00  7.78           H  
ATOM   2424  N   PRO A 150     -35.272  -1.844  25.180  1.00  8.36           N  
ATOM   2425  CA  PRO A 150     -36.019  -2.559  26.260  1.00  8.36           C  
ATOM   2426  C   PRO A 150     -36.486  -3.904  25.701  1.00  8.36           C  
ATOM   2427  O   PRO A 150     -35.677  -4.799  25.446  1.00  8.36           O  
ATOM   2428  OXT PRO A 150     -37.669  -4.050  25.397  1.00  8.36           O  
ATOM   2429  CB  PRO A 150     -37.238  -1.778  26.712  1.00  8.36           C  
ATOM   2430  CG  PRO A 150     -37.644  -1.141  25.653  1.00  8.36           C  
ATOM   2431  CD  PRO A 150     -36.466  -0.772  24.967  1.00  8.36           C  
ATOM   2432  HA  PRO A 150     -35.335  -2.716  27.107  1.00  8.36           H  
ATOM   2433 1HB  PRO A 150     -37.997  -2.467  27.114  1.00  8.36           H  
ATOM   2434 2HB  PRO A 150     -36.957  -1.100  27.532  1.00  8.36           H  
ATOM   2435 1HG  PRO A 150     -38.298  -1.786  25.048  1.00  8.36           H  
ATOM   2436 2HG  PRO A 150     -38.247  -0.268  25.945  1.00  8.36           H  
ATOM   2437 1HD  PRO A 150     -36.836  -0.765  23.911  1.00  8.36           H  
ATOM   2438 2HD  PRO A 150     -36.197   0.230  25.377  1.00  8.36           H  
TER    2439
ENDMDL

REMARK ID 613402 MODEL 3 P27229_HPV42_Protein_E6
PFRMAT TS
TARGET P27229_HPV42_Protein_E6
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       6.537  -1.850   0.189  1.00  2.19           N  
ATOM      2  CA  MET A   1       5.572  -1.087  -0.594  1.00  2.19           C  
ATOM      3  C   MET A   1       4.690  -0.251   0.316  1.00  2.19           C  
ATOM      4  O   MET A   1       4.587  -0.524   1.513  1.00  2.19           O  
ATOM      5  CB  MET A   1       4.697  -2.021  -1.414  1.00  2.19           C  
ATOM      6  CG  MET A   1       5.434  -2.912  -2.411  1.00  2.19           C  
ATOM      7  SD  MET A   1       6.260  -1.988  -3.733  1.00  2.19           S  
ATOM      8  CE  MET A   1       7.970  -2.062  -3.246  1.00  2.19           C  
ATOM      9 1H   MET A   1       7.278  -2.173  -0.418  1.00  2.19           H  
ATOM     10 2H   MET A   1       6.930  -1.259   0.906  1.00  2.19           H  
ATOM     11 3H   MET A   1       6.083  -2.646   0.614  1.00  2.19           H  
ATOM     12  HA  MET A   1       6.112  -0.410  -1.257  1.00  2.19           H  
ATOM     13 1HB  MET A   1       4.126  -2.664  -0.749  1.00  2.19           H  
ATOM     14 2HB  MET A   1       3.988  -1.431  -1.974  1.00  2.19           H  
ATOM     15 1HG  MET A   1       6.177  -3.505  -1.887  1.00  2.19           H  
ATOM     16 2HG  MET A   1       4.720  -3.593  -2.867  1.00  2.19           H  
ATOM     17 1HE  MET A   1       8.578  -1.528  -3.977  1.00  2.19           H  
ATOM     18 2HE  MET A   1       8.091  -1.599  -2.265  1.00  2.19           H  
ATOM     19 3HE  MET A   1       8.292  -3.104  -3.199  1.00  2.19           H  
ATOM     20  N   SER A   2       4.033   0.754  -0.250  1.00  2.22           N  
ATOM     21  CA  SER A   2       3.134   1.596   0.540  1.00  2.22           C  
ATOM     22  C   SER A   2       2.059   2.227  -0.342  1.00  2.22           C  
ATOM     23  O   SER A   2       2.221   2.304  -1.562  1.00  2.22           O  
ATOM     24  CB  SER A   2       3.919   2.692   1.237  1.00  2.22           C  
ATOM     25  OG  SER A   2       4.447   3.596   0.308  1.00  2.22           O  
ATOM     26  H   SER A   2       4.146   0.949  -1.236  1.00  2.22           H  
ATOM     27  HA  SER A   2       2.649   0.974   1.288  1.00  2.22           H  
ATOM     28 1HB  SER A   2       3.269   3.218   1.942  1.00  2.22           H  
ATOM     29 2HB  SER A   2       4.720   2.248   1.809  1.00  2.22           H  
ATOM     30  HG  SER A   2       3.680   4.068  -0.051  1.00  2.22           H  
ATOM     31  N   GLY A   3       0.981   2.697   0.283  1.00  2.22           N  
ATOM     32  CA  GLY A   3      -0.090   3.394  -0.427  1.00  2.22           C  
ATOM     33  C   GLY A   3      -0.092   4.896  -0.139  1.00  2.22           C  
ATOM     34  O   GLY A   3       0.878   5.432   0.397  1.00  2.22           O  
ATOM     35  H   GLY A   3       0.916   2.565   1.292  1.00  2.22           H  
ATOM     36 1HA  GLY A   3       0.022   3.231  -1.499  1.00  2.22           H  
ATOM     37 2HA  GLY A   3      -1.052   2.966  -0.142  1.00  2.22           H  
ATOM     38  N   THR A   4      -1.195   5.553  -0.510  1.00  2.13           N  
ATOM     39  CA  THR A   4      -1.409   6.997  -0.331  1.00  2.13           C  
ATOM     40  C   THR A   4      -2.664   7.299   0.499  1.00  2.13           C  
ATOM     41  O   THR A   4      -2.700   8.239   1.292  1.00  2.13           O  
ATOM     42  CB  THR A   4      -1.522   7.699  -1.691  1.00  2.13           C  
ATOM     43  OG1 THR A   4      -0.324   7.467  -2.448  1.00  2.13           O  
ATOM     44  CG2 THR A   4      -1.733   9.190  -1.500  1.00  2.13           C  
ATOM     45  H   THR A   4      -1.922   5.016  -0.954  1.00  2.13           H  
ATOM     46  HA  THR A   4      -0.551   7.408   0.204  1.00  2.13           H  
ATOM     47  HB  THR A   4      -2.371   7.286  -2.239  1.00  2.13           H  
ATOM     48  HG1 THR A   4       0.432   7.807  -1.959  1.00  2.13           H  
ATOM     49 1HG2 THR A   4      -1.818   9.674  -2.472  1.00  2.13           H  
ATOM     50 2HG2 THR A   4      -2.651   9.354  -0.931  1.00  2.13           H  
ATOM     51 3HG2 THR A   4      -0.889   9.612  -0.956  1.00  2.13           H  
ATOM     52  N   SER A   5      -3.705   6.521   0.242  1.00  1.95           N  
ATOM     53  CA  SER A   5      -5.029   6.643   0.843  1.00  1.95           C  
ATOM     54  C   SER A   5      -5.688   5.299   0.873  1.00  1.95           C  
ATOM     55  O   SER A   5      -5.584   4.538  -0.087  1.00  1.95           O  
ATOM     56  CB  SER A   5      -5.942   7.559   0.045  1.00  1.95           C  
ATOM     57  OG  SER A   5      -7.283   7.518   0.558  1.00  1.95           O  
ATOM     58  H   SER A   5      -3.566   5.791  -0.432  1.00  1.95           H  
ATOM     59  HA  SER A   5      -4.924   7.011   1.866  1.00  1.95           H  
ATOM     60 1HB  SER A   5      -5.562   8.581   0.081  1.00  1.95           H  
ATOM     61 2HB  SER A   5      -5.941   7.245  -1.001  1.00  1.95           H  
ATOM     62  HG  SER A   5      -7.265   8.038   1.375  1.00  1.95           H  
ATOM     63  N   ALA A   6      -6.488   5.049   1.902  1.00  1.69           N  
ATOM     64  CA  ALA A   6      -7.237   3.803   1.987  1.00  1.69           C  
ATOM     65  C   ALA A   6      -8.112   3.604   0.760  1.00  1.69           C  
ATOM     66  O   ALA A   6      -8.323   2.476   0.316  1.00  1.69           O  
ATOM     67  CB  ALA A   6      -8.084   3.778   3.242  1.00  1.69           C  
ATOM     68  H   ALA A   6      -6.549   5.719   2.656  1.00  1.69           H  
ATOM     69  HA  ALA A   6      -6.538   2.984   2.029  1.00  1.69           H  
ATOM     70 1HB  ALA A   6      -8.616   2.829   3.301  1.00  1.69           H  
ATOM     71 2HB  ALA A   6      -7.441   3.888   4.114  1.00  1.69           H  
ATOM     72 3HB  ALA A   6      -8.801   4.594   3.212  1.00  1.69           H  
ATOM     73  N   SER A   7      -8.586   4.705   0.169  1.00  1.42           N  
ATOM     74  CA  SER A   7      -9.467   4.633  -0.987  1.00  1.42           C  
ATOM     75  C   SER A   7      -8.791   4.042  -2.237  1.00  1.42           C  
ATOM     76  O   SER A   7      -9.472   3.669  -3.194  1.00  1.42           O  
ATOM     77  CB  SER A   7     -10.022   6.015  -1.280  1.00  1.42           C  
ATOM     78  OG  SER A   7      -9.008   6.908  -1.674  1.00  1.42           O  
ATOM     79  H   SER A   7      -8.307   5.626   0.512  1.00  1.42           H  
ATOM     80  HA  SER A   7     -10.305   3.985  -0.726  1.00  1.42           H  
ATOM     81 1HB  SER A   7     -10.767   5.940  -2.070  1.00  1.42           H  
ATOM     82 2HB  SER A   7     -10.523   6.401  -0.394  1.00  1.42           H  
ATOM     83  HG  SER A   7      -8.466   7.086  -0.877  1.00  1.42           H  
ATOM     84  N   SER A   8      -7.456   3.989  -2.237  1.00  1.17           N  
ATOM     85  CA  SER A   8      -6.667   3.466  -3.342  1.00  1.17           C  
ATOM     86  C   SER A   8      -5.921   2.175  -2.995  1.00  1.17           C  
ATOM     87  O   SER A   8      -5.138   1.679  -3.809  1.00  1.17           O  
ATOM     88  CB  SER A   8      -5.640   4.502  -3.754  1.00  1.17           C  
ATOM     89  OG  SER A   8      -4.724   4.740  -2.704  1.00  1.17           O  
ATOM     90  H   SER A   8      -6.950   4.302  -1.414  1.00  1.17           H  
ATOM     91  HA  SER A   8      -7.336   3.262  -4.177  1.00  1.17           H  
ATOM     92 1HB  SER A   8      -5.110   4.172  -4.645  1.00  1.17           H  
ATOM     93 2HB  SER A   8      -6.157   5.428  -4.000  1.00  1.17           H  
ATOM     94  HG  SER A   8      -5.231   4.588  -1.872  1.00  1.17           H  
ATOM     95  N   GLN A   9      -6.088   1.658  -1.776  1.00  0.97           N  
ATOM     96  CA  GLN A   9      -5.279   0.509  -1.384  1.00  0.97           C  
ATOM     97  C   GLN A   9      -5.815  -0.848  -1.859  1.00  0.97           C  
ATOM     98  O   GLN A   9      -7.026  -1.065  -1.887  1.00  0.97           O  
ATOM     99  CB  GLN A   9      -5.101   0.490   0.139  1.00  0.97           C  
ATOM    100  CG  GLN A   9      -4.179   1.586   0.656  1.00  0.97           C  
ATOM    101  CD  GLN A   9      -4.204   1.769   2.170  1.00  0.97           C  
ATOM    102  OE1 GLN A   9      -4.995   1.135   2.875  1.00  0.97           O  
ATOM    103  NE2 GLN A   9      -3.374   2.676   2.673  1.00  0.97           N  
ATOM    104  H   GLN A   9      -6.777   2.044  -1.128  1.00  0.97           H  
ATOM    105  HA  GLN A   9      -4.298   0.699  -1.785  1.00  0.97           H  
ATOM    106 1HB  GLN A   9      -6.073   0.621   0.618  1.00  0.97           H  
ATOM    107 2HB  GLN A   9      -4.721  -0.468   0.440  1.00  0.97           H  
ATOM    108 1HG  GLN A   9      -3.161   1.316   0.380  1.00  0.97           H  
ATOM    109 2HG  GLN A   9      -4.443   2.505   0.188  1.00  0.97           H  
ATOM    110 1HE2 GLN A   9      -3.366   2.870   3.656  1.00  0.97           H  
ATOM    111 2HE2 GLN A   9      -2.761   3.197   2.076  1.00  0.97           H  
ATOM    112  N   PRO A  10      -4.923  -1.764  -2.283  1.00  0.84           N  
ATOM    113  CA  PRO A  10      -5.181  -3.172  -2.538  1.00  0.84           C  
ATOM    114  C   PRO A  10      -5.724  -3.861  -1.295  1.00  0.84           C  
ATOM    115  O   PRO A  10      -5.303  -3.544  -0.183  1.00  0.84           O  
ATOM    116  CB  PRO A  10      -3.794  -3.688  -2.899  1.00  0.84           C  
ATOM    117  CG  PRO A  10      -3.061  -2.499  -3.470  1.00  0.84           C  
ATOM    118  CD  PRO A  10      -3.565  -1.320  -2.712  1.00  0.84           C  
ATOM    119  HA  PRO A  10      -5.883  -3.272  -3.380  1.00  0.84           H  
ATOM    120 1HB  PRO A  10      -3.327  -4.115  -2.008  1.00  0.84           H  
ATOM    121 2HB  PRO A  10      -3.871  -4.489  -3.603  1.00  0.84           H  
ATOM    122 1HG  PRO A  10      -1.973  -2.624  -3.388  1.00  0.84           H  
ATOM    123 2HG  PRO A  10      -3.277  -2.416  -4.548  1.00  0.84           H  
ATOM    124 1HD  PRO A  10      -2.922  -1.079  -1.876  1.00  0.84           H  
ATOM    125 2HD  PRO A  10      -3.639  -0.488  -3.442  1.00  0.84           H  
ATOM    126  N   ARG A  11      -6.625  -4.819  -1.469  1.00  0.76           N  
ATOM    127  CA  ARG A  11      -7.175  -5.549  -0.338  1.00  0.76           C  
ATOM    128  C   ARG A  11      -6.536  -6.927  -0.205  1.00  0.76           C  
ATOM    129  O   ARG A  11      -6.271  -7.382   0.902  1.00  0.76           O  
ATOM    130  CB  ARG A  11      -8.681  -5.681  -0.481  1.00  0.76           C  
ATOM    131  CG  ARG A  11      -9.371  -6.400   0.657  1.00  0.76           C  
ATOM    132  CD  ARG A  11     -10.850  -6.389   0.495  1.00  0.76           C  
ATOM    133  NE  ARG A  11     -11.531  -7.062   1.592  1.00  0.76           N  
ATOM    134  CZ  ARG A  11     -12.861  -7.268   1.658  1.00  0.76           C  
ATOM    135  NH1 ARG A  11     -13.638  -6.854   0.683  1.00  0.76           N  
ATOM    136  NH2 ARG A  11     -13.389  -7.887   2.701  1.00  0.76           N  
ATOM    137  H   ARG A  11      -6.954  -5.075  -2.394  1.00  0.76           H  
ATOM    138  HA  ARG A  11      -6.968  -4.987   0.574  1.00  0.76           H  
ATOM    139 1HB  ARG A  11      -9.127  -4.692  -0.570  1.00  0.76           H  
ATOM    140 2HB  ARG A  11      -8.912  -6.227  -1.394  1.00  0.76           H  
ATOM    141 1HG  ARG A  11      -9.039  -7.432   0.653  1.00  0.76           H  
ATOM    142 2HG  ARG A  11      -9.111  -5.934   1.609  1.00  0.76           H  
ATOM    143 1HD  ARG A  11     -11.204  -5.360   0.454  1.00  0.76           H  
ATOM    144 2HD  ARG A  11     -11.111  -6.900  -0.432  1.00  0.76           H  
ATOM    145  HE  ARG A  11     -10.966  -7.393   2.361  1.00  0.76           H  
ATOM    146 1HH1 ARG A  11     -13.239  -6.380  -0.115  1.00  0.76           H  
ATOM    147 2HH1 ARG A  11     -14.635  -7.006   0.733  1.00  0.76           H  
ATOM    148 1HH2 ARG A  11     -12.800  -8.207   3.456  1.00  0.76           H  
ATOM    149 2HH2 ARG A  11     -14.387  -8.036   2.745  1.00  0.76           H  
ATOM    150  N   THR A  12      -6.291  -7.597  -1.325  1.00  0.72           N  
ATOM    151  CA  THR A  12      -5.710  -8.942  -1.266  1.00  0.72           C  
ATOM    152  C   THR A  12      -4.240  -8.953  -1.668  1.00  0.72           C  
ATOM    153  O   THR A  12      -3.744  -7.990  -2.255  1.00  0.72           O  
ATOM    154  CB  THR A  12      -6.480  -9.899  -2.183  1.00  0.72           C  
ATOM    155  OG1 THR A  12      -6.334  -9.479  -3.560  1.00  0.72           O  
ATOM    156  CG2 THR A  12      -7.947  -9.874  -1.818  1.00  0.72           C  
ATOM    157  H   THR A  12      -6.549  -7.175  -2.220  1.00  0.72           H  
ATOM    158  HA  THR A  12      -5.784  -9.313  -0.244  1.00  0.72           H  
ATOM    159  HB  THR A  12      -6.090 -10.909  -2.072  1.00  0.72           H  
ATOM    160  HG1 THR A  12      -6.858  -8.670  -3.682  1.00  0.72           H  
ATOM    161 1HG2 THR A  12      -8.497 -10.552  -2.469  1.00  0.72           H  
ATOM    162 2HG2 THR A  12      -8.060 -10.192  -0.791  1.00  0.72           H  
ATOM    163 3HG2 THR A  12      -8.337  -8.862  -1.935  1.00  0.72           H  
ATOM    164  N   LEU A  13      -3.547 -10.070  -1.409  1.00  0.71           N  
ATOM    165  CA  LEU A  13      -2.146 -10.185  -1.808  1.00  0.71           C  
ATOM    166  C   LEU A  13      -2.022 -10.161  -3.321  1.00  0.71           C  
ATOM    167  O   LEU A  13      -1.052  -9.643  -3.877  1.00  0.71           O  
ATOM    168  CB  LEU A  13      -1.538 -11.478  -1.313  1.00  0.71           C  
ATOM    169  CG  LEU A  13      -1.375 -11.644   0.155  1.00  0.71           C  
ATOM    170  CD1 LEU A  13      -0.882 -12.982   0.390  1.00  0.71           C  
ATOM    171  CD2 LEU A  13      -0.438 -10.692   0.680  1.00  0.71           C  
ATOM    172  H   LEU A  13      -3.994 -10.835  -0.920  1.00  0.71           H  
ATOM    173  HA  LEU A  13      -1.595  -9.344  -1.396  1.00  0.71           H  
ATOM    174 1HB  LEU A  13      -2.129 -12.318  -1.687  1.00  0.71           H  
ATOM    175 2HB  LEU A  13      -0.546 -11.549  -1.735  1.00  0.71           H  
ATOM    176  HG  LEU A  13      -2.336 -11.520   0.654  1.00  0.71           H  
ATOM    177 1HD1 LEU A  13      -0.745 -13.120   1.424  1.00  0.71           H  
ATOM    178 2HD1 LEU A  13      -1.595 -13.670   0.015  1.00  0.71           H  
ATOM    179 3HD1 LEU A  13       0.066 -13.123  -0.115  1.00  0.71           H  
ATOM    180 1HD2 LEU A  13      -0.333 -10.856   1.753  1.00  0.71           H  
ATOM    181 2HD2 LEU A  13       0.512 -10.836   0.195  1.00  0.71           H  
ATOM    182 3HD2 LEU A  13      -0.798  -9.703   0.496  1.00  0.71           H  
ATOM    183  N   TYR A  14      -3.012 -10.750  -3.992  1.00  0.72           N  
ATOM    184  CA  TYR A  14      -3.039 -10.768  -5.442  1.00  0.72           C  
ATOM    185  C   TYR A  14      -3.012  -9.339  -5.929  1.00  0.72           C  
ATOM    186  O   TYR A  14      -2.209  -8.970  -6.791  1.00  0.72           O  
ATOM    187  CB  TYR A  14      -4.288 -11.460  -5.975  1.00  0.72           C  
ATOM    188  CG  TYR A  14      -4.375 -11.430  -7.476  1.00  0.72           C  
ATOM    189  CD1 TYR A  14      -3.657 -12.346  -8.228  1.00  0.72           C  
ATOM    190  CD2 TYR A  14      -5.161 -10.472  -8.108  1.00  0.72           C  
ATOM    191  CE1 TYR A  14      -3.727 -12.312  -9.606  1.00  0.72           C  
ATOM    192  CE2 TYR A  14      -5.230 -10.436  -9.486  1.00  0.72           C  
ATOM    193  CZ  TYR A  14      -4.517 -11.354 -10.236  1.00  0.72           C  
ATOM    194  OH  TYR A  14      -4.584 -11.327 -11.611  1.00  0.72           O  
ATOM    195  H   TYR A  14      -3.772 -11.169  -3.476  1.00  0.72           H  
ATOM    196  HA  TYR A  14      -2.149 -11.278  -5.811  1.00  0.72           H  
ATOM    197 1HB  TYR A  14      -4.304 -12.490  -5.648  1.00  0.72           H  
ATOM    198 2HB  TYR A  14      -5.175 -10.974  -5.570  1.00  0.72           H  
ATOM    199  HD1 TYR A  14      -3.037 -13.093  -7.730  1.00  0.72           H  
ATOM    200  HD2 TYR A  14      -5.721  -9.751  -7.513  1.00  0.72           H  
ATOM    201  HE1 TYR A  14      -3.165 -13.033 -10.198  1.00  0.72           H  
ATOM    202  HE2 TYR A  14      -5.846  -9.686  -9.980  1.00  0.72           H  
ATOM    203  HH  TYR A  14      -4.085 -12.066 -11.969  1.00  0.72           H  
ATOM    204  N   GLN A  15      -3.904  -8.521  -5.364  1.00  0.76           N  
ATOM    205  CA  GLN A  15      -3.966  -7.127  -5.755  1.00  0.76           C  
ATOM    206  C   GLN A  15      -2.666  -6.391  -5.414  1.00  0.76           C  
ATOM    207  O   GLN A  15      -2.228  -5.545  -6.191  1.00  0.76           O  
ATOM    208  CB  GLN A  15      -5.170  -6.446  -5.122  1.00  0.76           C  
ATOM    209  CG  GLN A  15      -6.489  -6.888  -5.665  1.00  0.76           C  
ATOM    210  CD  GLN A  15      -7.602  -6.270  -4.890  1.00  0.76           C  
ATOM    211  OE1 GLN A  15      -7.565  -6.251  -3.643  1.00  0.76           O  
ATOM    212  NE2 GLN A  15      -8.609  -5.751  -5.593  1.00  0.76           N  
ATOM    213  H   GLN A  15      -4.554  -8.881  -4.659  1.00  0.76           H  
ATOM    214  HA  GLN A  15      -4.096  -7.087  -6.836  1.00  0.76           H  
ATOM    215 1HB  GLN A  15      -5.157  -6.618  -4.046  1.00  0.76           H  
ATOM    216 2HB  GLN A  15      -5.104  -5.376  -5.292  1.00  0.76           H  
ATOM    217 1HG  GLN A  15      -6.568  -6.563  -6.704  1.00  0.76           H  
ATOM    218 2HG  GLN A  15      -6.564  -7.970  -5.609  1.00  0.76           H  
ATOM    219 1HE2 GLN A  15      -9.384  -5.320  -5.126  1.00  0.76           H  
ATOM    220 2HE2 GLN A  15      -8.595  -5.789  -6.596  1.00  0.76           H  
ATOM    221  N   LEU A  16      -2.009  -6.714  -4.282  1.00  0.81           N  
ATOM    222  CA  LEU A  16      -0.734  -6.043  -4.010  1.00  0.81           C  
ATOM    223  C   LEU A  16       0.264  -6.385  -5.100  1.00  0.81           C  
ATOM    224  O   LEU A  16       0.991  -5.524  -5.597  1.00  0.81           O  
ATOM    225  CB  LEU A  16      -0.062  -6.501  -2.697  1.00  0.81           C  
ATOM    226  CG  LEU A  16      -0.632  -6.121  -1.366  1.00  0.81           C  
ATOM    227  CD1 LEU A  16       0.144  -6.847  -0.318  1.00  0.81           C  
ATOM    228  CD2 LEU A  16      -0.473  -4.684  -1.137  1.00  0.81           C  
ATOM    229  H   LEU A  16      -2.408  -7.388  -3.628  1.00  0.81           H  
ATOM    230  HA  LEU A  16      -0.893  -4.966  -3.996  1.00  0.81           H  
ATOM    231 1HB  LEU A  16      -0.017  -7.588  -2.714  1.00  0.81           H  
ATOM    232 2HB  LEU A  16       0.964  -6.138  -2.711  1.00  0.81           H  
ATOM    233  HG  LEU A  16      -1.690  -6.407  -1.311  1.00  0.81           H  
ATOM    234 1HD1 LEU A  16      -0.220  -6.600   0.662  1.00  0.81           H  
ATOM    235 2HD1 LEU A  16       0.046  -7.897  -0.487  1.00  0.81           H  
ATOM    236 3HD1 LEU A  16       1.189  -6.564  -0.385  1.00  0.81           H  
ATOM    237 1HD2 LEU A  16      -0.864  -4.462  -0.159  1.00  0.81           H  
ATOM    238 2HD2 LEU A  16       0.583  -4.428  -1.177  1.00  0.81           H  
ATOM    239 3HD2 LEU A  16      -1.007  -4.133  -1.888  1.00  0.81           H  
ATOM    240  N   CYS A  17       0.280  -7.643  -5.522  1.00  0.88           N  
ATOM    241  CA  CYS A  17       1.227  -8.047  -6.539  1.00  0.88           C  
ATOM    242  C   CYS A  17       0.957  -7.314  -7.847  1.00  0.88           C  
ATOM    243  O   CYS A  17       1.886  -6.796  -8.483  1.00  0.88           O  
ATOM    244  CB  CYS A  17       1.133  -9.556  -6.754  1.00  0.88           C  
ATOM    245  SG  CYS A  17       1.754 -10.516  -5.375  1.00  0.88           S  
ATOM    246  H   CYS A  17      -0.342  -8.333  -5.097  1.00  0.88           H  
ATOM    247  HA  CYS A  17       2.230  -7.805  -6.197  1.00  0.88           H  
ATOM    248 1HB  CYS A  17       0.098  -9.836  -6.911  1.00  0.88           H  
ATOM    249 2HB  CYS A  17       1.676  -9.835  -7.644  1.00  0.88           H  
ATOM    250  HG  CYS A  17       0.730 -10.189  -4.550  1.00  0.88           H  
ATOM    251  N   LYS A  18      -0.328  -7.216  -8.212  1.00  0.95           N  
ATOM    252  CA  LYS A  18      -0.754  -6.554  -9.437  1.00  0.95           C  
ATOM    253  C   LYS A  18      -0.408  -5.065  -9.425  1.00  0.95           C  
ATOM    254  O   LYS A  18       0.125  -4.535 -10.403  1.00  0.95           O  
ATOM    255  CB  LYS A  18      -2.257  -6.764  -9.638  1.00  0.95           C  
ATOM    256  CG  LYS A  18      -2.834  -6.184 -10.918  1.00  0.95           C  
ATOM    257  CD  LYS A  18      -4.315  -6.539 -11.057  1.00  0.95           C  
ATOM    258  CE  LYS A  18      -4.911  -5.949 -12.330  1.00  0.95           C  
ATOM    259  NZ  LYS A  18      -6.353  -6.290 -12.481  1.00  0.95           N  
ATOM    260  H   LYS A  18      -1.034  -7.663  -7.625  1.00  0.95           H  
ATOM    261  HA  LYS A  18      -0.227  -7.012 -10.273  1.00  0.95           H  
ATOM    262 1HB  LYS A  18      -2.483  -7.833  -9.610  1.00  0.95           H  
ATOM    263 2HB  LYS A  18      -2.789  -6.306  -8.804  1.00  0.95           H  
ATOM    264 1HG  LYS A  18      -2.726  -5.098 -10.900  1.00  0.95           H  
ATOM    265 2HG  LYS A  18      -2.289  -6.575 -11.776  1.00  0.95           H  
ATOM    266 1HD  LYS A  18      -4.424  -7.626 -11.081  1.00  0.95           H  
ATOM    267 2HD  LYS A  18      -4.860  -6.158 -10.193  1.00  0.95           H  
ATOM    268 1HE  LYS A  18      -4.806  -4.865 -12.304  1.00  0.95           H  
ATOM    269 2HE  LYS A  18      -4.366  -6.336 -13.190  1.00  0.95           H  
ATOM    270 1HZ  LYS A  18      -6.708  -5.882 -13.335  1.00  0.95           H  
ATOM    271 2HZ  LYS A  18      -6.458  -7.295 -12.518  1.00  0.95           H  
ATOM    272 3HZ  LYS A  18      -6.870  -5.925 -11.695  1.00  0.95           H  
ATOM    273  N   GLU A  19      -0.684  -4.403  -8.302  1.00  1.00           N  
ATOM    274  CA  GLU A  19      -0.441  -2.974  -8.133  1.00  1.00           C  
ATOM    275  C   GLU A  19       1.039  -2.624  -8.160  1.00  1.00           C  
ATOM    276  O   GLU A  19       1.429  -1.590  -8.706  1.00  1.00           O  
ATOM    277  CB  GLU A  19      -1.037  -2.489  -6.805  1.00  1.00           C  
ATOM    278  CG  GLU A  19      -0.901  -0.982  -6.520  1.00  1.00           C  
ATOM    279  CD  GLU A  19      -1.682  -0.095  -7.472  1.00  1.00           C  
ATOM    280  OE1 GLU A  19      -2.586  -0.580  -8.113  1.00  1.00           O  
ATOM    281  OE2 GLU A  19      -1.370   1.072  -7.551  1.00  1.00           O  
ATOM    282  H   GLU A  19      -1.114  -4.907  -7.528  1.00  1.00           H  
ATOM    283  HA  GLU A  19      -0.929  -2.449  -8.954  1.00  1.00           H  
ATOM    284 1HB  GLU A  19      -2.095  -2.743  -6.774  1.00  1.00           H  
ATOM    285 2HB  GLU A  19      -0.556  -3.026  -5.982  1.00  1.00           H  
ATOM    286 1HG  GLU A  19      -1.239  -0.790  -5.502  1.00  1.00           H  
ATOM    287 2HG  GLU A  19       0.156  -0.722  -6.573  1.00  1.00           H  
ATOM    288  N   PHE A  20       1.870  -3.480  -7.571  1.00  1.03           N  
ATOM    289  CA  PHE A  20       3.280  -3.164  -7.474  1.00  1.03           C  
ATOM    290  C   PHE A  20       4.203  -3.898  -8.464  1.00  1.03           C  
ATOM    291  O   PHE A  20       5.391  -3.580  -8.537  1.00  1.03           O  
ATOM    292  CB  PHE A  20       3.716  -3.396  -6.034  1.00  1.03           C  
ATOM    293  CG  PHE A  20       2.963  -2.464  -5.066  1.00  1.03           C  
ATOM    294  CD1 PHE A  20       2.068  -2.961  -4.114  1.00  1.03           C  
ATOM    295  CD2 PHE A  20       3.124  -1.087  -5.143  1.00  1.03           C  
ATOM    296  CE1 PHE A  20       1.375  -2.107  -3.270  1.00  1.03           C  
ATOM    297  CE2 PHE A  20       2.430  -0.237  -4.294  1.00  1.03           C  
ATOM    298  CZ  PHE A  20       1.556  -0.749  -3.359  1.00  1.03           C  
ATOM    299  H   PHE A  20       1.509  -4.323  -7.123  1.00  1.03           H  
ATOM    300  HA  PHE A  20       3.389  -2.098  -7.667  1.00  1.03           H  
ATOM    301 1HB  PHE A  20       3.506  -4.428  -5.750  1.00  1.03           H  
ATOM    302 2HB  PHE A  20       4.778  -3.228  -5.940  1.00  1.03           H  
ATOM    303  HD1 PHE A  20       1.919  -4.031  -4.034  1.00  1.03           H  
ATOM    304  HD2 PHE A  20       3.808  -0.675  -5.887  1.00  1.03           H  
ATOM    305  HE1 PHE A  20       0.689  -2.504  -2.539  1.00  1.03           H  
ATOM    306  HE2 PHE A  20       2.568   0.842  -4.365  1.00  1.03           H  
ATOM    307  HZ  PHE A  20       1.012  -0.074  -2.697  1.00  1.03           H  
ATOM    308  N   GLY A  21       3.678  -4.840  -9.260  1.00  1.03           N  
ATOM    309  CA  GLY A  21       4.515  -5.555 -10.234  1.00  1.03           C  
ATOM    310  C   GLY A  21       5.409  -6.607  -9.577  1.00  1.03           C  
ATOM    311  O   GLY A  21       6.527  -6.872 -10.029  1.00  1.03           O  
ATOM    312  H   GLY A  21       2.700  -5.109  -9.167  1.00  1.03           H  
ATOM    313 1HA  GLY A  21       3.867  -6.039 -10.965  1.00  1.03           H  
ATOM    314 2HA  GLY A  21       5.129  -4.839 -10.776  1.00  1.03           H  
ATOM    315  N   LEU A  22       4.927  -7.152  -8.474  1.00  0.99           N  
ATOM    316  CA  LEU A  22       5.655  -8.128  -7.677  1.00  0.99           C  
ATOM    317  C   LEU A  22       5.049  -9.516  -7.794  1.00  0.99           C  
ATOM    318  O   LEU A  22       3.978  -9.696  -8.369  1.00  0.99           O  
ATOM    319  CB  LEU A  22       5.672  -7.693  -6.211  1.00  0.99           C  
ATOM    320  CG  LEU A  22       6.229  -6.289  -5.947  1.00  0.99           C  
ATOM    321  CD1 LEU A  22       6.068  -5.954  -4.486  1.00  0.99           C  
ATOM    322  CD2 LEU A  22       7.676  -6.231  -6.358  1.00  0.99           C  
ATOM    323  H   LEU A  22       3.975  -6.897  -8.214  1.00  0.99           H  
ATOM    324  HA  LEU A  22       6.681  -8.174  -8.039  1.00  0.99           H  
ATOM    325 1HB  LEU A  22       4.654  -7.723  -5.830  1.00  0.99           H  
ATOM    326 2HB  LEU A  22       6.268  -8.407  -5.637  1.00  0.99           H  
ATOM    327  HG  LEU A  22       5.671  -5.563  -6.525  1.00  0.99           H  
ATOM    328 1HD1 LEU A  22       6.456  -4.960  -4.309  1.00  0.99           H  
ATOM    329 2HD1 LEU A  22       5.011  -5.986  -4.220  1.00  0.99           H  
ATOM    330 3HD1 LEU A  22       6.619  -6.673  -3.882  1.00  0.99           H  
ATOM    331 1HD2 LEU A  22       8.062  -5.227  -6.175  1.00  0.99           H  
ATOM    332 2HD2 LEU A  22       8.250  -6.955  -5.779  1.00  0.99           H  
ATOM    333 3HD2 LEU A  22       7.761  -6.464  -7.422  1.00  0.99           H  
ATOM    334  N   THR A  23       5.756 -10.501  -7.268  1.00  0.94           N  
ATOM    335  CA  THR A  23       5.249 -11.864  -7.209  1.00  0.94           C  
ATOM    336  C   THR A  23       5.141 -12.244  -5.736  1.00  0.94           C  
ATOM    337  O   THR A  23       5.907 -11.734  -4.913  1.00  0.94           O  
ATOM    338  CB  THR A  23       6.191 -12.829  -7.961  1.00  0.94           C  
ATOM    339  OG1 THR A  23       7.475 -12.829  -7.321  1.00  0.94           O  
ATOM    340  CG2 THR A  23       6.354 -12.374  -9.398  1.00  0.94           C  
ATOM    341  H   THR A  23       6.654 -10.291  -6.863  1.00  0.94           H  
ATOM    342  HA  THR A  23       4.254 -11.905  -7.654  1.00  0.94           H  
ATOM    343  HB  THR A  23       5.778 -13.836  -7.940  1.00  0.94           H  
ATOM    344  HG1 THR A  23       8.108 -13.291  -7.887  1.00  0.94           H  
ATOM    345 1HG2 THR A  23       7.022 -13.056  -9.923  1.00  0.94           H  
ATOM    346 2HG2 THR A  23       5.380 -12.369  -9.889  1.00  0.94           H  
ATOM    347 3HG2 THR A  23       6.774 -11.370  -9.421  1.00  0.94           H  
ATOM    348  N   LEU A  24       4.299 -13.225  -5.417  1.00  0.89           N  
ATOM    349  CA  LEU A  24       4.109 -13.647  -4.027  1.00  0.89           C  
ATOM    350  C   LEU A  24       5.391 -14.169  -3.392  1.00  0.89           C  
ATOM    351  O   LEU A  24       5.588 -14.058  -2.187  1.00  0.89           O  
ATOM    352  CB  LEU A  24       3.034 -14.728  -3.961  1.00  0.89           C  
ATOM    353  CG  LEU A  24       1.608 -14.267  -4.279  1.00  0.89           C  
ATOM    354  CD1 LEU A  24       0.693 -15.452  -4.375  1.00  0.89           C  
ATOM    355  CD2 LEU A  24       1.116 -13.356  -3.183  1.00  0.89           C  
ATOM    356  H   LEU A  24       3.726 -13.634  -6.143  1.00  0.89           H  
ATOM    357  HA  LEU A  24       3.769 -12.785  -3.454  1.00  0.89           H  
ATOM    358 1HB  LEU A  24       3.295 -15.525  -4.652  1.00  0.89           H  
ATOM    359 2HB  LEU A  24       3.031 -15.130  -2.949  1.00  0.89           H  
ATOM    360  HG  LEU A  24       1.603 -13.741  -5.233  1.00  0.89           H  
ATOM    361 1HD1 LEU A  24      -0.308 -15.103  -4.609  1.00  0.89           H  
ATOM    362 2HD1 LEU A  24       1.036 -16.121  -5.162  1.00  0.89           H  
ATOM    363 3HD1 LEU A  24       0.677 -15.980  -3.429  1.00  0.89           H  
ATOM    364 1HD2 LEU A  24       0.102 -13.035  -3.424  1.00  0.89           H  
ATOM    365 2HD2 LEU A  24       1.110 -13.896  -2.240  1.00  0.89           H  
ATOM    366 3HD2 LEU A  24       1.764 -12.493  -3.100  1.00  0.89           H  
ATOM    367  N   ARG A  25       6.259 -14.755  -4.207  1.00  0.84           N  
ATOM    368  CA  ARG A  25       7.523 -15.299  -3.733  1.00  0.84           C  
ATOM    369  C   ARG A  25       8.493 -14.213  -3.244  1.00  0.84           C  
ATOM    370  O   ARG A  25       9.383 -14.500  -2.441  1.00  0.84           O  
ATOM    371  CB  ARG A  25       8.193 -16.110  -4.828  1.00  0.84           C  
ATOM    372  CG  ARG A  25       7.494 -17.430  -5.165  1.00  0.84           C  
ATOM    373  CD  ARG A  25       8.187 -18.155  -6.270  1.00  0.84           C  
ATOM    374  NE  ARG A  25       7.533 -19.416  -6.597  1.00  0.84           N  
ATOM    375  CZ  ARG A  25       7.881 -20.216  -7.628  1.00  0.84           C  
ATOM    376  NH1 ARG A  25       8.875 -19.877  -8.420  1.00  0.84           N  
ATOM    377  NH2 ARG A  25       7.224 -21.343  -7.842  1.00  0.84           N  
ATOM    378  H   ARG A  25       6.039 -14.811  -5.188  1.00  0.84           H  
ATOM    379  HA  ARG A  25       7.310 -15.966  -2.897  1.00  0.84           H  
ATOM    380 1HB  ARG A  25       8.238 -15.512  -5.739  1.00  0.84           H  
ATOM    381 2HB  ARG A  25       9.219 -16.336  -4.537  1.00  0.84           H  
ATOM    382 1HG  ARG A  25       7.486 -18.072  -4.283  1.00  0.84           H  
ATOM    383 2HG  ARG A  25       6.467 -17.230  -5.475  1.00  0.84           H  
ATOM    384 1HD  ARG A  25       8.191 -17.532  -7.164  1.00  0.84           H  
ATOM    385 2HD  ARG A  25       9.214 -18.371  -5.975  1.00  0.84           H  
ATOM    386  HE  ARG A  25       6.763 -19.712  -6.012  1.00  0.84           H  
ATOM    387 1HH1 ARG A  25       9.380 -19.017  -8.259  1.00  0.84           H  
ATOM    388 2HH1 ARG A  25       9.135 -20.477  -9.190  1.00  0.84           H  
ATOM    389 1HH2 ARG A  25       6.460 -21.606  -7.235  1.00  0.84           H  
ATOM    390 2HH2 ARG A  25       7.485 -21.941  -8.612  1.00  0.84           H  
ATOM    391  N   ASN A  26       8.357 -12.988  -3.776  1.00  0.79           N  
ATOM    392  CA  ASN A  26       9.243 -11.879  -3.426  1.00  0.79           C  
ATOM    393  C   ASN A  26       8.556 -10.850  -2.525  1.00  0.79           C  
ATOM    394  O   ASN A  26       9.217 -10.046  -1.863  1.00  0.79           O  
ATOM    395  CB  ASN A  26       9.773 -11.212  -4.686  1.00  0.79           C  
ATOM    396  CG  ASN A  26      10.688 -12.130  -5.485  1.00  0.79           C  
ATOM    397  OD1 ASN A  26      11.472 -12.893  -4.908  1.00  0.79           O  
ATOM    398  ND2 ASN A  26      10.616 -12.058  -6.793  1.00  0.79           N  
ATOM    399  H   ASN A  26       7.586 -12.796  -4.409  1.00  0.79           H  
ATOM    400  HA  ASN A  26      10.088 -12.279  -2.866  1.00  0.79           H  
ATOM    401 1HB  ASN A  26       8.929 -10.921  -5.317  1.00  0.79           H  
ATOM    402 2HB  ASN A  26      10.316 -10.306  -4.422  1.00  0.79           H  
ATOM    403 1HD2 ASN A  26      11.207 -12.636  -7.359  1.00  0.79           H  
ATOM    404 2HD2 ASN A  26       9.978 -11.421  -7.225  1.00  0.79           H  
ATOM    405  N   LEU A  27       7.228 -10.869  -2.507  1.00  0.76           N  
ATOM    406  CA  LEU A  27       6.440  -9.924  -1.729  1.00  0.76           C  
ATOM    407  C   LEU A  27       6.778 -10.066  -0.250  1.00  0.76           C  
ATOM    408  O   LEU A  27       6.724 -11.168   0.295  1.00  0.76           O  
ATOM    409  CB  LEU A  27       4.951 -10.227  -1.972  1.00  0.76           C  
ATOM    410  CG  LEU A  27       3.889  -9.309  -1.363  1.00  0.76           C  
ATOM    411  CD1 LEU A  27       3.957  -7.929  -1.996  1.00  0.76           C  
ATOM    412  CD2 LEU A  27       2.526  -9.936  -1.612  1.00  0.76           C  
ATOM    413  H   LEU A  27       6.736 -11.537  -3.094  1.00  0.76           H  
ATOM    414  HA  LEU A  27       6.675  -8.912  -2.055  1.00  0.76           H  
ATOM    415 1HB  LEU A  27       4.786 -10.233  -3.050  1.00  0.76           H  
ATOM    416 2HB  LEU A  27       4.757 -11.232  -1.609  1.00  0.76           H  
ATOM    417  HG  LEU A  27       4.062  -9.206  -0.301  1.00  0.76           H  
ATOM    418 1HD1 LEU A  27       3.196  -7.289  -1.559  1.00  0.76           H  
ATOM    419 2HD1 LEU A  27       4.940  -7.497  -1.816  1.00  0.76           H  
ATOM    420 3HD1 LEU A  27       3.785  -8.017  -3.070  1.00  0.76           H  
ATOM    421 1HD2 LEU A  27       1.753  -9.314  -1.200  1.00  0.76           H  
ATOM    422 2HD2 LEU A  27       2.373 -10.031  -2.666  1.00  0.76           H  
ATOM    423 3HD2 LEU A  27       2.490 -10.918  -1.153  1.00  0.76           H  
ATOM    424  N   GLN A  28       7.131  -8.956   0.399  1.00  0.72           N  
ATOM    425  CA  GLN A  28       7.462  -9.004   1.820  1.00  0.72           C  
ATOM    426  C   GLN A  28       6.501  -8.140   2.607  1.00  0.72           C  
ATOM    427  O   GLN A  28       6.383  -6.934   2.380  1.00  0.72           O  
ATOM    428  CB  GLN A  28       8.907  -8.563   2.098  1.00  0.72           C  
ATOM    429  CG  GLN A  28       9.304  -8.671   3.582  1.00  0.72           C  
ATOM    430  CD  GLN A  28      10.755  -8.302   3.851  1.00  0.72           C  
ATOM    431  OE1 GLN A  28      11.183  -7.163   3.634  1.00  0.72           O  
ATOM    432  NE2 GLN A  28      11.530  -9.278   4.316  1.00  0.72           N  
ATOM    433  H   GLN A  28       7.174  -8.080  -0.099  1.00  0.72           H  
ATOM    434  HA  GLN A  28       7.350 -10.029   2.172  1.00  0.72           H  
ATOM    435 1HB  GLN A  28       9.594  -9.179   1.511  1.00  0.72           H  
ATOM    436 2HB  GLN A  28       9.042  -7.529   1.781  1.00  0.72           H  
ATOM    437 1HG  GLN A  28       8.672  -7.999   4.169  1.00  0.72           H  
ATOM    438 2HG  GLN A  28       9.149  -9.699   3.912  1.00  0.72           H  
ATOM    439 1HE2 GLN A  28      12.496  -9.101   4.508  1.00  0.72           H  
ATOM    440 2HE2 GLN A  28      11.150 -10.192   4.465  1.00  0.72           H  
ATOM    441  N   ILE A  29       5.800  -8.791   3.514  1.00  0.69           N  
ATOM    442  CA  ILE A  29       4.789  -8.193   4.364  1.00  0.69           C  
ATOM    443  C   ILE A  29       5.089  -8.511   5.824  1.00  0.69           C  
ATOM    444  O   ILE A  29       5.419  -9.656   6.145  1.00  0.69           O  
ATOM    445  CB  ILE A  29       3.410  -8.714   3.954  1.00  0.69           C  
ATOM    446  CG1 ILE A  29       3.123  -8.348   2.537  1.00  0.69           C  
ATOM    447  CG2 ILE A  29       2.363  -8.175   4.815  1.00  0.69           C  
ATOM    448  CD1 ILE A  29       1.921  -8.986   2.043  1.00  0.69           C  
ATOM    449  H   ILE A  29       5.974  -9.781   3.615  1.00  0.69           H  
ATOM    450  HA  ILE A  29       4.808  -7.110   4.236  1.00  0.69           H  
ATOM    451  HB  ILE A  29       3.403  -9.803   4.023  1.00  0.69           H  
ATOM    452 1HG1 ILE A  29       3.015  -7.265   2.455  1.00  0.69           H  
ATOM    453 2HG1 ILE A  29       3.937  -8.663   1.910  1.00  0.69           H  
ATOM    454 1HG2 ILE A  29       1.401  -8.559   4.503  1.00  0.69           H  
ATOM    455 2HG2 ILE A  29       2.557  -8.468   5.838  1.00  0.69           H  
ATOM    456 3HG2 ILE A  29       2.366  -7.095   4.729  1.00  0.69           H  
ATOM    457 1HD1 ILE A  29       1.771  -8.695   1.025  1.00  0.69           H  
ATOM    458 2HD1 ILE A  29       2.044 -10.069   2.103  1.00  0.69           H  
ATOM    459 3HD1 ILE A  29       1.067  -8.675   2.644  1.00  0.69           H  
ATOM    460  N   SER A  30       5.030  -7.512   6.697  1.00  0.66           N  
ATOM    461  CA  SER A  30       5.288  -7.777   8.111  1.00  0.66           C  
ATOM    462  C   SER A  30       4.034  -8.316   8.793  1.00  0.66           C  
ATOM    463  O   SER A  30       2.920  -8.036   8.339  1.00  0.66           O  
ATOM    464  CB  SER A  30       5.769  -6.534   8.795  1.00  0.66           C  
ATOM    465  OG  SER A  30       6.974  -6.073   8.223  1.00  0.66           O  
ATOM    466  H   SER A  30       4.779  -6.581   6.389  1.00  0.66           H  
ATOM    467  HA  SER A  30       6.056  -8.523   8.189  1.00  0.66           H  
ATOM    468 1HB  SER A  30       5.025  -5.772   8.713  1.00  0.66           H  
ATOM    469 2HB  SER A  30       5.920  -6.742   9.857  1.00  0.66           H  
ATOM    470  HG  SER A  30       7.563  -6.850   8.088  1.00  0.66           H  
ATOM    471  N   CYS A  31       4.208  -9.060   9.885  1.00  0.64           N  
ATOM    472  CA  CYS A  31       3.076  -9.572  10.638  1.00  0.64           C  
ATOM    473  C   CYS A  31       2.324  -8.518  11.443  1.00  0.64           C  
ATOM    474  O   CYS A  31       2.909  -7.808  12.260  1.00  0.64           O  
ATOM    475  CB  CYS A  31       3.439 -10.716  11.552  1.00  0.64           C  
ATOM    476  SG  CYS A  31       2.019 -11.405  12.457  1.00  0.64           S  
ATOM    477  H   CYS A  31       5.142  -9.304  10.182  1.00  0.64           H  
ATOM    478  HA  CYS A  31       2.445  -9.999   9.920  1.00  0.64           H  
ATOM    479 1HB  CYS A  31       3.905 -11.516  10.976  1.00  0.64           H  
ATOM    480 2HB  CYS A  31       4.162 -10.373  12.264  1.00  0.64           H  
ATOM    481  HG  CYS A  31       2.725 -12.354  13.096  1.00  0.64           H  
ATOM    482  N   ILE A  32       1.010  -8.499  11.304  1.00  0.62           N  
ATOM    483  CA  ILE A  32       0.165  -7.527  12.007  1.00  0.62           C  
ATOM    484  C   ILE A  32       0.332  -7.607  13.525  1.00  0.62           C  
ATOM    485  O   ILE A  32       0.433  -6.582  14.209  1.00  0.62           O  
ATOM    486  CB  ILE A  32      -1.320  -7.845  11.753  1.00  0.62           C  
ATOM    487  CG1 ILE A  32      -1.647  -7.626  10.337  1.00  0.62           C  
ATOM    488  CG2 ILE A  32      -2.205  -6.969  12.617  1.00  0.62           C  
ATOM    489  CD1 ILE A  32      -2.941  -8.226   9.931  1.00  0.62           C  
ATOM    490  H   ILE A  32       0.615  -9.140  10.617  1.00  0.62           H  
ATOM    491  HA  ILE A  32       0.416  -6.523  11.664  1.00  0.62           H  
ATOM    492  HB  ILE A  32      -1.511  -8.892  11.980  1.00  0.62           H  
ATOM    493 1HG1 ILE A  32      -1.685  -6.561  10.137  1.00  0.62           H  
ATOM    494 2HG1 ILE A  32      -0.866  -8.059   9.755  1.00  0.62           H  
ATOM    495 1HG2 ILE A  32      -3.250  -7.209  12.427  1.00  0.62           H  
ATOM    496 2HG2 ILE A  32      -1.981  -7.142  13.669  1.00  0.62           H  
ATOM    497 3HG2 ILE A  32      -2.023  -5.922  12.376  1.00  0.62           H  
ATOM    498 1HD1 ILE A  32      -3.105  -8.052   8.873  1.00  0.62           H  
ATOM    499 2HD1 ILE A  32      -2.914  -9.295  10.114  1.00  0.62           H  
ATOM    500 3HD1 ILE A  32      -3.745  -7.781  10.509  1.00  0.62           H  
ATOM    501  N   TRP A  33       0.295  -8.836  14.042  1.00  0.61           N  
ATOM    502  CA  TRP A  33       0.341  -9.122  15.472  1.00  0.61           C  
ATOM    503  C   TRP A  33       1.740  -9.092  16.101  1.00  0.61           C  
ATOM    504  O   TRP A  33       1.978  -8.354  17.058  1.00  0.61           O  
ATOM    505  CB  TRP A  33      -0.262 -10.505  15.696  1.00  0.61           C  
ATOM    506  CG  TRP A  33      -0.373 -10.965  17.139  1.00  0.61           C  
ATOM    507  CD1 TRP A  33       0.508 -11.755  17.824  1.00  0.61           C  
ATOM    508  CD2 TRP A  33      -1.465 -10.710  18.055  1.00  0.61           C  
ATOM    509  NE1 TRP A  33       0.049 -11.990  19.095  1.00  0.61           N  
ATOM    510  CE2 TRP A  33      -1.156 -11.362  19.254  1.00  0.61           C  
ATOM    511  CE3 TRP A  33      -2.666  -9.995  17.955  1.00  0.61           C  
ATOM    512  CZ2 TRP A  33      -2.000 -11.319  20.349  1.00  0.61           C  
ATOM    513  CZ3 TRP A  33      -3.513  -9.956  19.058  1.00  0.61           C  
ATOM    514  CH2 TRP A  33      -3.186 -10.602  20.222  1.00  0.61           C  
ATOM    515  H   TRP A  33       0.228  -9.610  13.396  1.00  0.61           H  
ATOM    516  HA  TRP A  33      -0.276  -8.381  15.978  1.00  0.61           H  
ATOM    517 1HB  TRP A  33      -1.260 -10.529  15.263  1.00  0.61           H  
ATOM    518 2HB  TRP A  33       0.324 -11.216  15.157  1.00  0.61           H  
ATOM    519  HD1 TRP A  33       1.437 -12.138  17.425  1.00  0.61           H  
ATOM    520  HE1 TRP A  33       0.519 -12.543  19.797  1.00  0.61           H  
ATOM    521  HE3 TRP A  33      -2.932  -9.480  17.032  1.00  0.61           H  
ATOM    522  HZ2 TRP A  33      -1.760 -11.828  21.283  1.00  0.61           H  
ATOM    523  HZ3 TRP A  33      -4.447  -9.400  18.973  1.00  0.61           H  
ATOM    524  HH2 TRP A  33      -3.872 -10.552  21.067  1.00  0.61           H  
ATOM    525  N   CYS A  34       2.659  -9.909  15.575  1.00  0.60           N  
ATOM    526  CA  CYS A  34       3.985 -10.062  16.178  1.00  0.60           C  
ATOM    527  C   CYS A  34       5.084  -9.182  15.571  1.00  0.60           C  
ATOM    528  O   CYS A  34       6.200  -9.151  16.088  1.00  0.60           O  
ATOM    529  CB  CYS A  34       4.425 -11.533  16.139  1.00  0.60           C  
ATOM    530  SG  CYS A  34       4.747 -12.198  14.515  1.00  0.60           S  
ATOM    531  H   CYS A  34       2.415 -10.463  14.772  1.00  0.60           H  
ATOM    532  HA  CYS A  34       3.894  -9.791  17.230  1.00  0.60           H  
ATOM    533 1HB  CYS A  34       5.330 -11.651  16.732  1.00  0.60           H  
ATOM    534 2HB  CYS A  34       3.656 -12.148  16.599  1.00  0.60           H  
ATOM    535  HG  CYS A  34       5.876 -11.517  14.315  1.00  0.60           H  
ATOM    536  N   LYS A  35       4.786  -8.490  14.467  1.00  0.60           N  
ATOM    537  CA  LYS A  35       5.722  -7.607  13.772  1.00  0.60           C  
ATOM    538  C   LYS A  35       7.006  -8.290  13.293  1.00  0.60           C  
ATOM    539  O   LYS A  35       8.080  -7.687  13.280  1.00  0.60           O  
ATOM    540  CB  LYS A  35       6.064  -6.402  14.652  1.00  0.60           C  
ATOM    541  CG  LYS A  35       4.838  -5.608  15.184  1.00  0.60           C  
ATOM    542  CD  LYS A  35       4.036  -4.949  14.056  1.00  0.60           C  
ATOM    543  CE  LYS A  35       3.013  -3.940  14.599  1.00  0.60           C  
ATOM    544  NZ  LYS A  35       1.960  -4.583  15.452  1.00  0.60           N  
ATOM    545  H   LYS A  35       3.857  -8.535  14.059  1.00  0.60           H  
ATOM    546  HA  LYS A  35       5.218  -7.227  12.883  1.00  0.60           H  
ATOM    547 1HB  LYS A  35       6.653  -6.726  15.508  1.00  0.60           H  
ATOM    548 2HB  LYS A  35       6.679  -5.711  14.081  1.00  0.60           H  
ATOM    549 1HG  LYS A  35       4.172  -6.287  15.725  1.00  0.60           H  
ATOM    550 2HG  LYS A  35       5.177  -4.840  15.875  1.00  0.60           H  
ATOM    551 1HD  LYS A  35       4.710  -4.442  13.365  1.00  0.60           H  
ATOM    552 2HD  LYS A  35       3.494  -5.719  13.508  1.00  0.60           H  
ATOM    553 1HE  LYS A  35       3.536  -3.191  15.191  1.00  0.60           H  
ATOM    554 2HE  LYS A  35       2.528  -3.448  13.754  1.00  0.60           H  
ATOM    555 1HZ  LYS A  35       1.314  -3.886  15.780  1.00  0.60           H  
ATOM    556 2HZ  LYS A  35       1.435  -5.295  14.909  1.00  0.60           H  
ATOM    557 3HZ  LYS A  35       2.394  -5.033  16.240  1.00  0.60           H  
ATOM    558  N   LYS A  36       6.878  -9.531  12.847  1.00  0.61           N  
ATOM    559  CA  LYS A  36       7.990 -10.284  12.282  1.00  0.61           C  
ATOM    560  C   LYS A  36       7.722 -10.382  10.801  1.00  0.61           C  
ATOM    561  O   LYS A  36       6.575 -10.292  10.383  1.00  0.61           O  
ATOM    562  CB  LYS A  36       8.090 -11.669  12.906  1.00  0.61           C  
ATOM    563  CG  LYS A  36       8.402 -11.650  14.401  1.00  0.61           C  
ATOM    564  CD  LYS A  36       8.500 -13.055  14.972  1.00  0.61           C  
ATOM    565  CE  LYS A  36       8.772 -13.023  16.465  1.00  0.61           C  
ATOM    566  NZ  LYS A  36       8.878 -14.395  17.038  1.00  0.61           N  
ATOM    567  H   LYS A  36       5.973  -9.960  12.915  1.00  0.61           H  
ATOM    568  HA  LYS A  36       8.923  -9.741  12.435  1.00  0.61           H  
ATOM    569 1HB  LYS A  36       7.163 -12.210  12.742  1.00  0.61           H  
ATOM    570 2HB  LYS A  36       8.881 -12.230  12.406  1.00  0.61           H  
ATOM    571 1HG  LYS A  36       9.351 -11.140  14.556  1.00  0.61           H  
ATOM    572 2HG  LYS A  36       7.632 -11.096  14.934  1.00  0.61           H  
ATOM    573 1HD  LYS A  36       7.569 -13.592  14.791  1.00  0.61           H  
ATOM    574 2HD  LYS A  36       9.309 -13.591  14.477  1.00  0.61           H  
ATOM    575 1HE  LYS A  36       9.703 -12.488  16.646  1.00  0.61           H  
ATOM    576 2HE  LYS A  36       7.958 -12.492  16.963  1.00  0.61           H  
ATOM    577 1HZ  LYS A  36       9.059 -14.335  18.030  1.00  0.61           H  
ATOM    578 2HZ  LYS A  36       8.013 -14.894  16.883  1.00  0.61           H  
ATOM    579 3HZ  LYS A  36       9.636 -14.890  16.589  1.00  0.61           H  
ATOM    580  N   HIS A  37       8.725 -10.550   9.967  1.00  0.62           N  
ATOM    581  CA  HIS A  37       8.343 -10.643   8.563  1.00  0.62           C  
ATOM    582  C   HIS A  37       7.736 -12.001   8.257  1.00  0.62           C  
ATOM    583  O   HIS A  37       8.177 -13.012   8.804  1.00  0.62           O  
ATOM    584  CB  HIS A  37       9.519 -10.363   7.634  1.00  0.62           C  
ATOM    585  CG  HIS A  37      10.037  -8.951   7.720  1.00  0.62           C  
ATOM    586  ND1 HIS A  37       9.239  -7.833   7.496  1.00  0.62           N  
ATOM    587  CD2 HIS A  37      11.279  -8.480   7.972  1.00  0.62           C  
ATOM    588  CE1 HIS A  37       9.983  -6.745   7.604  1.00  0.62           C  
ATOM    589  NE2 HIS A  37      11.218  -7.110   7.896  1.00  0.62           N  
ATOM    590  H   HIS A  37       9.686 -10.619  10.274  1.00  0.62           H  
ATOM    591  HA  HIS A  37       7.593  -9.910   8.338  1.00  0.62           H  
ATOM    592 1HB  HIS A  37      10.337 -11.046   7.862  1.00  0.62           H  
ATOM    593 2HB  HIS A  37       9.212 -10.553   6.602  1.00  0.62           H  
ATOM    594  HD2 HIS A  37      12.166  -9.076   8.187  1.00  0.62           H  
ATOM    595  HE1 HIS A  37       9.635  -5.720   7.476  1.00  0.62           H  
ATOM    596  HE2 HIS A  37      11.999  -6.484   8.036  1.00  0.62           H  
ATOM    597  N   LEU A  38       6.761 -12.031   7.349  1.00  0.63           N  
ATOM    598  CA  LEU A  38       6.227 -13.304   6.883  1.00  0.63           C  
ATOM    599  C   LEU A  38       7.242 -13.951   5.954  1.00  0.63           C  
ATOM    600  O   LEU A  38       7.872 -13.263   5.146  1.00  0.63           O  
ATOM    601  CB  LEU A  38       4.897 -13.130   6.122  1.00  0.63           C  
ATOM    602  CG  LEU A  38       3.577 -13.143   6.954  1.00  0.63           C  
ATOM    603  CD1 LEU A  38       3.461 -11.885   7.801  1.00  0.63           C  
ATOM    604  CD2 LEU A  38       2.369 -13.283   5.999  1.00  0.63           C  
ATOM    605  H   LEU A  38       6.388 -11.162   6.963  1.00  0.63           H  
ATOM    606  HA  LEU A  38       6.068 -13.962   7.738  1.00  0.63           H  
ATOM    607 1HB  LEU A  38       4.932 -12.192   5.569  1.00  0.63           H  
ATOM    608 2HB  LEU A  38       4.823 -13.947   5.406  1.00  0.63           H  
ATOM    609  HG  LEU A  38       3.605 -13.992   7.627  1.00  0.63           H  
ATOM    610 1HD1 LEU A  38       2.545 -11.927   8.388  1.00  0.63           H  
ATOM    611 2HD1 LEU A  38       4.321 -11.816   8.468  1.00  0.63           H  
ATOM    612 3HD1 LEU A  38       3.433 -11.008   7.156  1.00  0.63           H  
ATOM    613 1HD2 LEU A  38       1.442 -13.317   6.581  1.00  0.63           H  
ATOM    614 2HD2 LEU A  38       2.341 -12.432   5.321  1.00  0.63           H  
ATOM    615 3HD2 LEU A  38       2.466 -14.201   5.424  1.00  0.63           H  
ATOM    616  N   THR A  39       7.397 -15.262   6.043  1.00  0.65           N  
ATOM    617  CA  THR A  39       8.302 -15.935   5.118  1.00  0.65           C  
ATOM    618  C   THR A  39       7.596 -16.091   3.790  1.00  0.65           C  
ATOM    619  O   THR A  39       6.381 -15.924   3.724  1.00  0.65           O  
ATOM    620  CB  THR A  39       8.711 -17.325   5.631  1.00  0.65           C  
ATOM    621  OG1 THR A  39       7.536 -18.166   5.720  1.00  0.65           O  
ATOM    622  CG2 THR A  39       9.339 -17.211   7.001  1.00  0.65           C  
ATOM    623  H   THR A  39       6.874 -15.786   6.757  1.00  0.65           H  
ATOM    624  HA  THR A  39       9.193 -15.324   4.977  1.00  0.65           H  
ATOM    625  HB  THR A  39       9.419 -17.773   4.939  1.00  0.65           H  
ATOM    626  HG1 THR A  39       7.032 -17.909   6.522  1.00  0.65           H  
ATOM    627 1HG2 THR A  39       9.621 -18.201   7.359  1.00  0.65           H  
ATOM    628 2HG2 THR A  39      10.225 -16.578   6.946  1.00  0.65           H  
ATOM    629 3HG2 THR A  39       8.617 -16.766   7.693  1.00  0.65           H  
ATOM    630  N   GLY A  40       8.320 -16.443   2.727  1.00  0.67           N  
ATOM    631  CA  GLY A  40       7.637 -16.628   1.449  1.00  0.67           C  
ATOM    632  C   GLY A  40       6.555 -17.696   1.571  1.00  0.67           C  
ATOM    633  O   GLY A  40       5.467 -17.569   1.010  1.00  0.67           O  
ATOM    634  H   GLY A  40       9.319 -16.568   2.803  1.00  0.67           H  
ATOM    635 1HA  GLY A  40       7.192 -15.682   1.134  1.00  0.67           H  
ATOM    636 2HA  GLY A  40       8.360 -16.916   0.684  1.00  0.67           H  
ATOM    637  N   ALA A  41       6.834 -18.749   2.345  1.00  0.68           N  
ATOM    638  CA  ALA A  41       5.845 -19.797   2.532  1.00  0.68           C  
ATOM    639  C   ALA A  41       4.599 -19.236   3.207  1.00  0.68           C  
ATOM    640  O   ALA A  41       3.477 -19.560   2.811  1.00  0.68           O  
ATOM    641  CB  ALA A  41       6.426 -20.930   3.357  1.00  0.68           C  
ATOM    642  H   ALA A  41       7.732 -18.813   2.801  1.00  0.68           H  
ATOM    643  HA  ALA A  41       5.557 -20.176   1.551  1.00  0.68           H  
ATOM    644 1HB  ALA A  41       5.678 -21.713   3.475  1.00  0.68           H  
ATOM    645 2HB  ALA A  41       7.302 -21.336   2.856  1.00  0.68           H  
ATOM    646 3HB  ALA A  41       6.711 -20.549   4.339  1.00  0.68           H  
ATOM    647  N   GLU A  42       4.793 -18.365   4.207  1.00  0.70           N  
ATOM    648  CA  GLU A  42       3.656 -17.759   4.898  1.00  0.70           C  
ATOM    649  C   GLU A  42       2.868 -16.803   4.005  1.00  0.70           C  
ATOM    650  O   GLU A  42       1.639 -16.766   4.081  1.00  0.70           O  
ATOM    651  CB  GLU A  42       4.108 -17.079   6.179  1.00  0.70           C  
ATOM    652  CG  GLU A  42       4.534 -18.056   7.255  1.00  0.70           C  
ATOM    653  CD  GLU A  42       5.134 -17.406   8.433  1.00  0.70           C  
ATOM    654  OE1 GLU A  42       5.926 -16.498   8.259  1.00  0.70           O  
ATOM    655  OE2 GLU A  42       4.805 -17.804   9.530  1.00  0.70           O  
ATOM    656  H   GLU A  42       5.745 -18.139   4.507  1.00  0.70           H  
ATOM    657  HA  GLU A  42       2.983 -18.562   5.190  1.00  0.70           H  
ATOM    658 1HB  GLU A  42       4.936 -16.423   5.962  1.00  0.70           H  
ATOM    659 2HB  GLU A  42       3.298 -16.466   6.576  1.00  0.70           H  
ATOM    660 1HG  GLU A  42       3.657 -18.612   7.576  1.00  0.70           H  
ATOM    661 2HG  GLU A  42       5.236 -18.767   6.830  1.00  0.70           H  
ATOM    662  N   VAL A  43       3.553 -16.051   3.139  1.00  0.71           N  
ATOM    663  CA  VAL A  43       2.843 -15.150   2.233  1.00  0.71           C  
ATOM    664  C   VAL A  43       1.971 -15.981   1.301  1.00  0.71           C  
ATOM    665  O   VAL A  43       0.789 -15.675   1.098  1.00  0.71           O  
ATOM    666  CB  VAL A  43       3.816 -14.270   1.414  1.00  0.71           C  
ATOM    667  CG1 VAL A  43       3.057 -13.500   0.335  1.00  0.71           C  
ATOM    668  CG2 VAL A  43       4.519 -13.271   2.352  1.00  0.71           C  
ATOM    669  H   VAL A  43       4.574 -16.101   3.133  1.00  0.71           H  
ATOM    670  HA  VAL A  43       2.202 -14.495   2.823  1.00  0.71           H  
ATOM    671  HB  VAL A  43       4.555 -14.910   0.921  1.00  0.71           H  
ATOM    672 1HG1 VAL A  43       3.766 -12.898  -0.235  1.00  0.71           H  
ATOM    673 2HG1 VAL A  43       2.567 -14.205  -0.331  1.00  0.71           H  
ATOM    674 3HG1 VAL A  43       2.318 -12.852   0.798  1.00  0.71           H  
ATOM    675 1HG2 VAL A  43       5.209 -12.655   1.772  1.00  0.71           H  
ATOM    676 2HG2 VAL A  43       3.779 -12.633   2.836  1.00  0.71           H  
ATOM    677 3HG2 VAL A  43       5.075 -13.820   3.104  1.00  0.71           H  
ATOM    678  N   LEU A  44       2.536 -17.065   0.771  1.00  0.72           N  
ATOM    679  CA  LEU A  44       1.778 -17.947  -0.090  1.00  0.72           C  
ATOM    680  C   LEU A  44       0.620 -18.574   0.675  1.00  0.72           C  
ATOM    681  O   LEU A  44      -0.495 -18.643   0.164  1.00  0.72           O  
ATOM    682  CB  LEU A  44       2.700 -19.034  -0.645  1.00  0.72           C  
ATOM    683  CG  LEU A  44       3.737 -18.537  -1.650  1.00  0.72           C  
ATOM    684  CD1 LEU A  44       4.737 -19.630  -1.943  1.00  0.72           C  
ATOM    685  CD2 LEU A  44       3.021 -18.122  -2.900  1.00  0.72           C  
ATOM    686  H   LEU A  44       3.520 -17.272   0.964  1.00  0.72           H  
ATOM    687  HA  LEU A  44       1.375 -17.363  -0.917  1.00  0.72           H  
ATOM    688 1HB  LEU A  44       3.240 -19.486   0.188  1.00  0.72           H  
ATOM    689 2HB  LEU A  44       2.102 -19.797  -1.120  1.00  0.72           H  
ATOM    690  HG  LEU A  44       4.273 -17.681  -1.235  1.00  0.72           H  
ATOM    691 1HD1 LEU A  44       5.472 -19.267  -2.660  1.00  0.72           H  
ATOM    692 2HD1 LEU A  44       5.239 -19.910  -1.016  1.00  0.72           H  
ATOM    693 3HD1 LEU A  44       4.221 -20.495  -2.355  1.00  0.72           H  
ATOM    694 1HD2 LEU A  44       3.744 -17.753  -3.627  1.00  0.72           H  
ATOM    695 2HD2 LEU A  44       2.484 -18.973  -3.318  1.00  0.72           H  
ATOM    696 3HD2 LEU A  44       2.322 -17.345  -2.648  1.00  0.72           H  
ATOM    697  N   ALA A  45       0.848 -18.988   1.923  1.00  0.73           N  
ATOM    698  CA  ALA A  45      -0.234 -19.571   2.698  1.00  0.73           C  
ATOM    699  C   ALA A  45      -1.360 -18.564   2.894  1.00  0.73           C  
ATOM    700  O   ALA A  45      -2.530 -18.904   2.748  1.00  0.73           O  
ATOM    701  CB  ALA A  45       0.277 -20.042   4.048  1.00  0.73           C  
ATOM    702  H   ALA A  45       1.783 -18.938   2.324  1.00  0.73           H  
ATOM    703  HA  ALA A  45      -0.628 -20.422   2.143  1.00  0.73           H  
ATOM    704 1HB  ALA A  45      -0.522 -20.492   4.604  1.00  0.73           H  
ATOM    705 2HB  ALA A  45       1.075 -20.770   3.896  1.00  0.73           H  
ATOM    706 3HB  ALA A  45       0.667 -19.190   4.595  1.00  0.73           H  
ATOM    707  N   TYR A  46      -1.002 -17.306   3.164  1.00  0.74           N  
ATOM    708  CA  TYR A  46      -1.972 -16.249   3.428  1.00  0.74           C  
ATOM    709  C   TYR A  46      -2.863 -16.108   2.179  1.00  0.74           C  
ATOM    710  O   TYR A  46      -4.096 -15.999   2.278  1.00  0.74           O  
ATOM    711  CB  TYR A  46      -1.221 -14.958   3.792  1.00  0.74           C  
ATOM    712  CG  TYR A  46      -2.058 -13.872   4.459  1.00  0.74           C  
ATOM    713  CD1 TYR A  46      -2.277 -14.035   5.798  1.00  0.74           C  
ATOM    714  CD2 TYR A  46      -2.590 -12.764   3.805  1.00  0.74           C  
ATOM    715  CE1 TYR A  46      -3.016 -13.149   6.522  1.00  0.74           C  
ATOM    716  CE2 TYR A  46      -3.337 -11.848   4.533  1.00  0.74           C  
ATOM    717  CZ  TYR A  46      -3.554 -12.053   5.904  1.00  0.74           C  
ATOM    718  OH  TYR A  46      -4.300 -11.176   6.646  1.00  0.74           O  
ATOM    719  H   TYR A  46      -0.012 -17.085   3.255  1.00  0.74           H  
ATOM    720  HA  TYR A  46      -2.598 -16.539   4.268  1.00  0.74           H  
ATOM    721 1HB  TYR A  46      -0.417 -15.214   4.484  1.00  0.74           H  
ATOM    722 2HB  TYR A  46      -0.751 -14.567   2.934  1.00  0.74           H  
ATOM    723  HD1 TYR A  46      -1.844 -14.898   6.285  1.00  0.74           H  
ATOM    724  HD2 TYR A  46      -2.437 -12.613   2.752  1.00  0.74           H  
ATOM    725  HE1 TYR A  46      -3.171 -13.319   7.583  1.00  0.74           H  
ATOM    726  HE2 TYR A  46      -3.757 -10.985   4.036  1.00  0.74           H  
ATOM    727  HH  TYR A  46      -4.453 -11.530   7.522  1.00  0.74           H  
ATOM    728  N   HIS A  47      -2.223 -16.171   1.001  1.00  0.76           N  
ATOM    729  CA  HIS A  47      -2.898 -16.134  -0.298  1.00  0.76           C  
ATOM    730  C   HIS A  47      -3.878 -17.298  -0.448  1.00  0.76           C  
ATOM    731  O   HIS A  47      -5.052 -17.099  -0.760  1.00  0.76           O  
ATOM    732  CB  HIS A  47      -1.872 -16.204  -1.452  1.00  0.76           C  
ATOM    733  CG  HIS A  47      -2.444 -16.208  -2.822  1.00  0.76           C  
ATOM    734  ND1 HIS A  47      -2.960 -15.075  -3.432  1.00  0.76           N  
ATOM    735  CD2 HIS A  47      -2.565 -17.211  -3.723  1.00  0.76           C  
ATOM    736  CE1 HIS A  47      -3.375 -15.390  -4.650  1.00  0.76           C  
ATOM    737  NE2 HIS A  47      -3.145 -16.678  -4.848  1.00  0.76           N  
ATOM    738  H   HIS A  47      -1.201 -16.235   1.013  1.00  0.76           H  
ATOM    739  HA  HIS A  47      -3.463 -15.208  -0.391  1.00  0.76           H  
ATOM    740 1HB  HIS A  47      -1.162 -15.389  -1.379  1.00  0.76           H  
ATOM    741 2HB  HIS A  47      -1.306 -17.102  -1.374  1.00  0.76           H  
ATOM    742  HD2 HIS A  47      -2.255 -18.246  -3.577  1.00  0.76           H  
ATOM    743  HE1 HIS A  47      -3.825 -14.717  -5.370  1.00  0.76           H  
ATOM    744  HE2 HIS A  47      -3.360 -17.193  -5.691  1.00  0.76           H  
ATOM    745  N   PHE A  48      -3.417 -18.521  -0.177  1.00  0.78           N  
ATOM    746  CA  PHE A  48      -4.255 -19.711  -0.358  1.00  0.78           C  
ATOM    747  C   PHE A  48      -5.399 -19.758   0.647  1.00  0.78           C  
ATOM    748  O   PHE A  48      -6.443 -20.366   0.395  1.00  0.78           O  
ATOM    749  CB  PHE A  48      -3.420 -20.985  -0.285  1.00  0.78           C  
ATOM    750  CG  PHE A  48      -2.541 -21.139  -1.507  1.00  0.78           C  
ATOM    751  CD1 PHE A  48      -1.158 -21.082  -1.413  1.00  0.78           C  
ATOM    752  CD2 PHE A  48      -3.107 -21.296  -2.764  1.00  0.78           C  
ATOM    753  CE1 PHE A  48      -0.361 -21.185  -2.537  1.00  0.78           C  
ATOM    754  CE2 PHE A  48      -2.313 -21.399  -3.892  1.00  0.78           C  
ATOM    755  CZ  PHE A  48      -0.937 -21.343  -3.776  1.00  0.78           C  
ATOM    756  H   PHE A  48      -2.443 -18.626   0.112  1.00  0.78           H  
ATOM    757  HA  PHE A  48      -4.689 -19.662  -1.357  1.00  0.78           H  
ATOM    758 1HB  PHE A  48      -2.780 -20.947   0.600  1.00  0.78           H  
ATOM    759 2HB  PHE A  48      -4.065 -21.854  -0.201  1.00  0.78           H  
ATOM    760  HD1 PHE A  48      -0.702 -20.956  -0.434  1.00  0.78           H  
ATOM    761  HD2 PHE A  48      -4.194 -21.330  -2.857  1.00  0.78           H  
ATOM    762  HE1 PHE A  48       0.721 -21.140  -2.444  1.00  0.78           H  
ATOM    763  HE2 PHE A  48      -2.772 -21.522  -4.873  1.00  0.78           H  
ATOM    764  HZ  PHE A  48      -0.311 -21.423  -4.664  1.00  0.78           H  
ATOM    765  N   LYS A  49      -5.219 -19.065   1.764  1.00  0.78           N  
ATOM    766  CA  LYS A  49      -6.215 -18.951   2.810  1.00  0.78           C  
ATOM    767  C   LYS A  49      -7.238 -17.856   2.507  1.00  0.78           C  
ATOM    768  O   LYS A  49      -8.158 -17.639   3.295  1.00  0.78           O  
ATOM    769  CB  LYS A  49      -5.533 -18.698   4.151  1.00  0.78           C  
ATOM    770  CG  LYS A  49      -4.747 -19.869   4.650  1.00  0.78           C  
ATOM    771  CD  LYS A  49      -3.942 -19.536   5.860  1.00  0.78           C  
ATOM    772  CE  LYS A  49      -3.180 -20.756   6.288  1.00  0.78           C  
ATOM    773  NZ  LYS A  49      -2.348 -20.518   7.475  1.00  0.78           N  
ATOM    774  H   LYS A  49      -4.311 -18.627   1.922  1.00  0.78           H  
ATOM    775  HA  LYS A  49      -6.739 -19.891   2.871  1.00  0.78           H  
ATOM    776 1HB  LYS A  49      -4.854 -17.853   4.065  1.00  0.78           H  
ATOM    777 2HB  LYS A  49      -6.284 -18.466   4.907  1.00  0.78           H  
ATOM    778 1HG  LYS A  49      -5.450 -20.629   4.953  1.00  0.78           H  
ATOM    779 2HG  LYS A  49      -4.123 -20.285   3.874  1.00  0.78           H  
ATOM    780 1HD  LYS A  49      -3.234 -18.746   5.608  1.00  0.78           H  
ATOM    781 2HD  LYS A  49      -4.582 -19.181   6.656  1.00  0.78           H  
ATOM    782 1HE  LYS A  49      -3.880 -21.549   6.488  1.00  0.78           H  
ATOM    783 2HE  LYS A  49      -2.546 -21.060   5.468  1.00  0.78           H  
ATOM    784 1HZ  LYS A  49      -1.844 -21.362   7.709  1.00  0.78           H  
ATOM    785 2HZ  LYS A  49      -1.700 -19.779   7.264  1.00  0.78           H  
ATOM    786 3HZ  LYS A  49      -2.925 -20.251   8.261  1.00  0.78           H  
ATOM    787  N   ASP A  50      -7.078 -17.155   1.376  1.00  0.78           N  
ATOM    788  CA  ASP A  50      -7.977 -16.083   0.971  1.00  0.78           C  
ATOM    789  C   ASP A  50      -8.101 -15.036   2.060  1.00  0.78           C  
ATOM    790  O   ASP A  50      -9.207 -14.598   2.399  1.00  0.78           O  
ATOM    791  CB  ASP A  50      -9.363 -16.648   0.625  1.00  0.78           C  
ATOM    792  CG  ASP A  50     -10.279 -15.694  -0.206  1.00  0.78           C  
ATOM    793  OD1 ASP A  50      -9.774 -14.882  -0.944  1.00  0.78           O  
ATOM    794  OD2 ASP A  50     -11.482 -15.813  -0.078  1.00  0.78           O  
ATOM    795  H   ASP A  50      -6.300 -17.361   0.752  1.00  0.78           H  
ATOM    796  HA  ASP A  50      -7.557 -15.607   0.083  1.00  0.78           H  
ATOM    797 1HB  ASP A  50      -9.234 -17.575   0.065  1.00  0.78           H  
ATOM    798 2HB  ASP A  50      -9.883 -16.898   1.545  1.00  0.78           H  
ATOM    799  N   LEU A  51      -6.970 -14.639   2.623  1.00  0.78           N  
ATOM    800  CA  LEU A  51      -6.975 -13.632   3.660  1.00  0.78           C  
ATOM    801  C   LEU A  51      -6.636 -12.289   3.051  1.00  0.78           C  
ATOM    802  O   LEU A  51      -6.055 -12.221   1.962  1.00  0.78           O  
ATOM    803  CB  LEU A  51      -6.032 -14.058   4.761  1.00  0.78           C  
ATOM    804  CG  LEU A  51      -6.389 -15.396   5.347  1.00  0.78           C  
ATOM    805  CD1 LEU A  51      -5.376 -15.807   6.328  1.00  0.78           C  
ATOM    806  CD2 LEU A  51      -7.740 -15.328   5.984  1.00  0.78           C  
ATOM    807  H   LEU A  51      -6.078 -15.057   2.338  1.00  0.78           H  
ATOM    808  HA  LEU A  51      -7.975 -13.565   4.083  1.00  0.78           H  
ATOM    809 1HB  LEU A  51      -5.044 -14.151   4.345  1.00  0.78           H  
ATOM    810 2HB  LEU A  51      -6.042 -13.317   5.551  1.00  0.78           H  
ATOM    811  HG  LEU A  51      -6.415 -16.112   4.565  1.00  0.78           H  
ATOM    812 1HD1 LEU A  51      -5.645 -16.780   6.739  1.00  0.78           H  
ATOM    813 2HD1 LEU A  51      -4.413 -15.873   5.844  1.00  0.78           H  
ATOM    814 3HD1 LEU A  51      -5.341 -15.079   7.122  1.00  0.78           H  
ATOM    815 1HD2 LEU A  51      -7.996 -16.308   6.382  1.00  0.78           H  
ATOM    816 2HD2 LEU A  51      -7.732 -14.598   6.791  1.00  0.78           H  
ATOM    817 3HD2 LEU A  51      -8.477 -15.037   5.238  1.00  0.78           H  
ATOM    818  N   VAL A  52      -7.016 -11.218   3.731  1.00  0.79           N  
ATOM    819  CA  VAL A  52      -6.791  -9.888   3.192  1.00  0.79           C  
ATOM    820  C   VAL A  52      -5.761  -9.117   3.973  1.00  0.79           C  
ATOM    821  O   VAL A  52      -5.562  -9.342   5.166  1.00  0.79           O  
ATOM    822  CB  VAL A  52      -8.098  -9.097   3.194  1.00  0.79           C  
ATOM    823  CG1 VAL A  52      -9.120  -9.810   2.335  1.00  0.79           C  
ATOM    824  CG2 VAL A  52      -8.577  -8.932   4.618  1.00  0.79           C  
ATOM    825  H   VAL A  52      -7.476 -11.325   4.623  1.00  0.79           H  
ATOM    826  HA  VAL A  52      -6.442  -9.979   2.163  1.00  0.79           H  
ATOM    827  HB  VAL A  52      -7.921  -8.114   2.763  1.00  0.79           H  
ATOM    828 1HG1 VAL A  52     -10.042  -9.253   2.322  1.00  0.79           H  
ATOM    829 2HG1 VAL A  52      -8.737  -9.898   1.331  1.00  0.79           H  
ATOM    830 3HG1 VAL A  52      -9.308 -10.802   2.738  1.00  0.79           H  
ATOM    831 1HG2 VAL A  52      -9.499  -8.354   4.626  1.00  0.79           H  
ATOM    832 2HG2 VAL A  52      -8.755  -9.911   5.062  1.00  0.79           H  
ATOM    833 3HG2 VAL A  52      -7.811  -8.403   5.192  1.00  0.79           H  
ATOM    834  N   VAL A  53      -5.128  -8.207   3.268  1.00  0.81           N  
ATOM    835  CA  VAL A  53      -4.072  -7.354   3.754  1.00  0.81           C  
ATOM    836  C   VAL A  53      -4.624  -6.199   4.562  1.00  0.81           C  
ATOM    837  O   VAL A  53      -5.613  -5.565   4.186  1.00  0.81           O  
ATOM    838  CB  VAL A  53      -3.263  -6.857   2.554  1.00  0.81           C  
ATOM    839  CG1 VAL A  53      -2.188  -5.860   2.977  1.00  0.81           C  
ATOM    840  CG2 VAL A  53      -2.671  -8.067   1.858  1.00  0.81           C  
ATOM    841  H   VAL A  53      -5.416  -8.082   2.303  1.00  0.81           H  
ATOM    842  HA  VAL A  53      -3.417  -7.945   4.400  1.00  0.81           H  
ATOM    843  HB  VAL A  53      -3.937  -6.336   1.867  1.00  0.81           H  
ATOM    844 1HG1 VAL A  53      -1.668  -5.529   2.096  1.00  0.81           H  
ATOM    845 2HG1 VAL A  53      -2.648  -4.999   3.463  1.00  0.81           H  
ATOM    846 3HG1 VAL A  53      -1.491  -6.337   3.668  1.00  0.81           H  
ATOM    847 1HG2 VAL A  53      -2.138  -7.753   0.985  1.00  0.81           H  
ATOM    848 2HG2 VAL A  53      -1.998  -8.587   2.541  1.00  0.81           H  
ATOM    849 3HG2 VAL A  53      -3.476  -8.738   1.557  1.00  0.81           H  
ATOM    850  N   VAL A  54      -4.004  -5.970   5.697  1.00  0.85           N  
ATOM    851  CA  VAL A  54      -4.377  -4.913   6.605  1.00  0.85           C  
ATOM    852  C   VAL A  54      -3.391  -3.779   6.469  1.00  0.85           C  
ATOM    853  O   VAL A  54      -2.186  -3.999   6.405  1.00  0.85           O  
ATOM    854  CB  VAL A  54      -4.411  -5.460   8.030  1.00  0.85           C  
ATOM    855  CG1 VAL A  54      -4.703  -4.369   9.028  1.00  0.85           C  
ATOM    856  CG2 VAL A  54      -5.481  -6.551   8.094  1.00  0.85           C  
ATOM    857  H   VAL A  54      -3.194  -6.545   5.926  1.00  0.85           H  
ATOM    858  HA  VAL A  54      -5.370  -4.552   6.341  1.00  0.85           H  
ATOM    859  HB  VAL A  54      -3.437  -5.869   8.274  1.00  0.85           H  
ATOM    860 1HG1 VAL A  54      -4.713  -4.790  10.032  1.00  0.85           H  
ATOM    861 2HG1 VAL A  54      -3.928  -3.604   8.966  1.00  0.85           H  
ATOM    862 3HG1 VAL A  54      -5.671  -3.927   8.806  1.00  0.85           H  
ATOM    863 1HG2 VAL A  54      -5.523  -6.970   9.092  1.00  0.85           H  
ATOM    864 2HG2 VAL A  54      -6.450  -6.121   7.842  1.00  0.85           H  
ATOM    865 3HG2 VAL A  54      -5.241  -7.343   7.378  1.00  0.85           H  
ATOM    866  N   TRP A  55      -3.877  -2.561   6.351  1.00  0.90           N  
ATOM    867  CA  TRP A  55      -2.931  -1.478   6.176  1.00  0.90           C  
ATOM    868  C   TRP A  55      -2.800  -0.641   7.434  1.00  0.90           C  
ATOM    869  O   TRP A  55      -3.796  -0.325   8.096  1.00  0.90           O  
ATOM    870  CB  TRP A  55      -3.395  -0.625   5.017  1.00  0.90           C  
ATOM    871  CG  TRP A  55      -3.344  -1.342   3.718  1.00  0.90           C  
ATOM    872  CD1 TRP A  55      -4.267  -2.213   3.236  1.00  0.90           C  
ATOM    873  CD2 TRP A  55      -2.367  -1.199   2.686  1.00  0.90           C  
ATOM    874  NE1 TRP A  55      -3.913  -2.619   1.995  1.00  0.90           N  
ATOM    875  CE2 TRP A  55      -2.761  -2.013   1.643  1.00  0.90           C  
ATOM    876  CE3 TRP A  55      -1.231  -0.446   2.558  1.00  0.90           C  
ATOM    877  CZ2 TRP A  55      -2.055  -2.097   0.496  1.00  0.90           C  
ATOM    878  CZ3 TRP A  55      -0.510  -0.525   1.390  1.00  0.90           C  
ATOM    879  CH2 TRP A  55      -0.908  -1.332   0.381  1.00  0.90           C  
ATOM    880  H   TRP A  55      -4.873  -2.388   6.382  1.00  0.90           H  
ATOM    881  HA  TRP A  55      -1.958  -1.894   5.936  1.00  0.90           H  
ATOM    882 1HB  TRP A  55      -4.417  -0.289   5.187  1.00  0.90           H  
ATOM    883 2HB  TRP A  55      -2.762   0.263   4.943  1.00  0.90           H  
ATOM    884  HD1 TRP A  55      -5.169  -2.530   3.759  1.00  0.90           H  
ATOM    885  HE1 TRP A  55      -4.441  -3.253   1.382  1.00  0.90           H  
ATOM    886  HE3 TRP A  55      -0.922   0.196   3.365  1.00  0.90           H  
ATOM    887  HZ2 TRP A  55      -2.387  -2.735  -0.315  1.00  0.90           H  
ATOM    888  HZ3 TRP A  55       0.386   0.078   1.302  1.00  0.90           H  
ATOM    889  HH2 TRP A  55      -0.320  -1.374  -0.533  1.00  0.90           H  
ATOM    890  N   ARG A  56      -1.566  -0.262   7.741  1.00  0.94           N  
ATOM    891  CA  ARG A  56      -1.272   0.598   8.883  1.00  0.94           C  
ATOM    892  C   ARG A  56      -0.174   1.567   8.492  1.00  0.94           C  
ATOM    893  O   ARG A  56       0.856   1.161   7.961  1.00  0.94           O  
ATOM    894  CB  ARG A  56      -0.856  -0.216  10.114  1.00  0.94           C  
ATOM    895  CG  ARG A  56      -1.943  -1.100  10.749  1.00  0.94           C  
ATOM    896  CD  ARG A  56      -2.980  -0.265  11.428  1.00  0.94           C  
ATOM    897  NE  ARG A  56      -3.987  -1.061  12.122  1.00  0.94           N  
ATOM    898  CZ  ARG A  56      -5.112  -1.562  11.565  1.00  0.94           C  
ATOM    899  NH1 ARG A  56      -5.394  -1.354  10.296  1.00  0.94           N  
ATOM    900  NH2 ARG A  56      -5.947  -2.268  12.310  1.00  0.94           N  
ATOM    901  H   ARG A  56      -0.810  -0.586   7.136  1.00  0.94           H  
ATOM    902  HA  ARG A  56      -2.165   1.168   9.135  1.00  0.94           H  
ATOM    903 1HB  ARG A  56      -0.042  -0.855   9.865  1.00  0.94           H  
ATOM    904 2HB  ARG A  56      -0.502   0.467  10.887  1.00  0.94           H  
ATOM    905 1HG  ARG A  56      -2.424  -1.718   9.997  1.00  0.94           H  
ATOM    906 2HG  ARG A  56      -1.484  -1.746  11.498  1.00  0.94           H  
ATOM    907 1HD  ARG A  56      -2.500   0.386  12.157  1.00  0.94           H  
ATOM    908 2HD  ARG A  56      -3.488   0.345  10.681  1.00  0.94           H  
ATOM    909  HE  ARG A  56      -3.829  -1.252  13.101  1.00  0.94           H  
ATOM    910 1HH1 ARG A  56      -4.758  -0.817   9.685  1.00  0.94           H  
ATOM    911 2HH1 ARG A  56      -6.242  -1.731   9.906  1.00  0.94           H  
ATOM    912 1HH2 ARG A  56      -5.741  -2.431  13.286  1.00  0.94           H  
ATOM    913 2HH2 ARG A  56      -6.791  -2.643  11.903  1.00  0.94           H  
ATOM    914  N   LYS A  57      -0.404   2.861   8.713  1.00  0.95           N  
ATOM    915  CA  LYS A  57       0.558   3.904   8.335  1.00  0.95           C  
ATOM    916  C   LYS A  57       0.893   3.818   6.844  1.00  0.95           C  
ATOM    917  O   LYS A  57       2.002   4.144   6.433  1.00  0.95           O  
ATOM    918  CB  LYS A  57       1.847   3.776   9.154  1.00  0.95           C  
ATOM    919  CG  LYS A  57       1.657   3.877  10.662  1.00  0.95           C  
ATOM    920  CD  LYS A  57       2.993   3.797  11.392  1.00  0.95           C  
ATOM    921  CE  LYS A  57       2.805   3.847  12.902  1.00  0.95           C  
ATOM    922  NZ  LYS A  57       4.098   3.725  13.628  1.00  0.95           N  
ATOM    923  H   LYS A  57      -1.269   3.135   9.157  1.00  0.95           H  
ATOM    924  HA  LYS A  57       0.110   4.881   8.521  1.00  0.95           H  
ATOM    925 1HB  LYS A  57       2.348   2.836   8.938  1.00  0.95           H  
ATOM    926 2HB  LYS A  57       2.530   4.571   8.859  1.00  0.95           H  
ATOM    927 1HG  LYS A  57       1.177   4.825  10.906  1.00  0.95           H  
ATOM    928 2HG  LYS A  57       1.017   3.067  11.006  1.00  0.95           H  
ATOM    929 1HD  LYS A  57       3.497   2.866  11.126  1.00  0.95           H  
ATOM    930 2HD  LYS A  57       3.624   4.631  11.088  1.00  0.95           H  
ATOM    931 1HE  LYS A  57       2.336   4.793  13.171  1.00  0.95           H  
ATOM    932 2HE  LYS A  57       2.150   3.030  13.207  1.00  0.95           H  
ATOM    933 1HZ  LYS A  57       3.930   3.762  14.623  1.00  0.95           H  
ATOM    934 2HZ  LYS A  57       4.535   2.844  13.394  1.00  0.95           H  
ATOM    935 3HZ  LYS A  57       4.708   4.484  13.361  1.00  0.95           H  
ATOM    936  N   ASP A  58      -0.098   3.397   6.051  1.00  0.92           N  
ATOM    937  CA  ASP A  58      -0.010   3.188   4.605  1.00  0.92           C  
ATOM    938  C   ASP A  58       0.888   2.017   4.169  1.00  0.92           C  
ATOM    939  O   ASP A  58       1.146   1.854   2.976  1.00  0.92           O  
ATOM    940  CB  ASP A  58       0.386   4.478   3.880  1.00  0.92           C  
ATOM    941  CG  ASP A  58      -0.715   5.523   3.992  1.00  0.92           C  
ATOM    942  OD1 ASP A  58      -1.865   5.162   3.801  1.00  0.92           O  
ATOM    943  OD2 ASP A  58      -0.417   6.644   4.316  1.00  0.92           O  
ATOM    944  H   ASP A  58      -0.973   3.184   6.500  1.00  0.92           H  
ATOM    945  HA  ASP A  58      -1.014   2.946   4.261  1.00  0.92           H  
ATOM    946 1HB  ASP A  58       1.315   4.884   4.267  1.00  0.92           H  
ATOM    947 2HB  ASP A  58       0.549   4.266   2.828  1.00  0.92           H  
ATOM    948  N   PHE A  59       1.304   1.142   5.090  1.00  0.86           N  
ATOM    949  CA  PHE A  59       2.076  -0.041   4.689  1.00  0.86           C  
ATOM    950  C   PHE A  59       1.205  -1.285   4.858  1.00  0.86           C  
ATOM    951  O   PHE A  59       0.354  -1.309   5.747  1.00  0.86           O  
ATOM    952  CB  PHE A  59       3.332  -0.183   5.547  1.00  0.86           C  
ATOM    953  CG  PHE A  59       4.320   0.888   5.327  1.00  0.86           C  
ATOM    954  CD1 PHE A  59       4.228   2.060   6.026  1.00  0.86           C  
ATOM    955  CD2 PHE A  59       5.341   0.734   4.415  1.00  0.86           C  
ATOM    956  CE1 PHE A  59       5.134   3.076   5.826  1.00  0.86           C  
ATOM    957  CE2 PHE A  59       6.257   1.742   4.206  1.00  0.86           C  
ATOM    958  CZ  PHE A  59       6.152   2.920   4.913  1.00  0.86           C  
ATOM    959  H   PHE A  59       1.110   1.295   6.079  1.00  0.86           H  
ATOM    960  HA  PHE A  59       2.374   0.079   3.651  1.00  0.86           H  
ATOM    961 1HB  PHE A  59       3.048  -0.159   6.594  1.00  0.86           H  
ATOM    962 2HB  PHE A  59       3.813  -1.142   5.360  1.00  0.86           H  
ATOM    963  HD1 PHE A  59       3.420   2.181   6.747  1.00  0.86           H  
ATOM    964  HD2 PHE A  59       5.413  -0.198   3.854  1.00  0.86           H  
ATOM    965  HE1 PHE A  59       5.035   4.004   6.392  1.00  0.86           H  
ATOM    966  HE2 PHE A  59       7.056   1.608   3.478  1.00  0.86           H  
ATOM    967  HZ  PHE A  59       6.869   3.723   4.750  1.00  0.86           H  
ATOM    968  N   PRO A  60       1.332  -2.316   4.006  1.00  0.79           N  
ATOM    969  CA  PRO A  60       0.606  -3.561   4.134  1.00  0.79           C  
ATOM    970  C   PRO A  60       1.163  -4.446   5.243  1.00  0.79           C  
ATOM    971  O   PRO A  60       2.384  -4.587   5.380  1.00  0.79           O  
ATOM    972  CB  PRO A  60       0.812  -4.185   2.754  1.00  0.79           C  
ATOM    973  CG  PRO A  60       2.148  -3.658   2.280  1.00  0.79           C  
ATOM    974  CD  PRO A  60       2.260  -2.258   2.861  1.00  0.79           C  
ATOM    975  HA  PRO A  60      -0.459  -3.344   4.312  1.00  0.79           H  
ATOM    976 1HB  PRO A  60       0.791  -5.281   2.832  1.00  0.79           H  
ATOM    977 2HB  PRO A  60      -0.011  -3.889   2.094  1.00  0.79           H  
ATOM    978 1HG  PRO A  60       2.955  -4.326   2.617  1.00  0.79           H  
ATOM    979 2HG  PRO A  60       2.177  -3.657   1.178  1.00  0.79           H  
ATOM    980 1HD  PRO A  60       3.289  -2.084   3.200  1.00  0.79           H  
ATOM    981 2HD  PRO A  60       1.952  -1.524   2.120  1.00  0.79           H  
ATOM    982  N   TYR A  61       0.258  -5.112   5.948  1.00  0.72           N  
ATOM    983  CA  TYR A  61       0.547  -6.111   6.968  1.00  0.72           C  
ATOM    984  C   TYR A  61      -0.353  -7.341   6.779  1.00  0.72           C  
ATOM    985  O   TYR A  61      -1.445  -7.265   6.207  1.00  0.72           O  
ATOM    986  CB  TYR A  61       0.402  -5.519   8.367  1.00  0.72           C  
ATOM    987  CG  TYR A  61       1.365  -4.426   8.713  1.00  0.72           C  
ATOM    988  CD1 TYR A  61       1.129  -3.115   8.334  1.00  0.72           C  
ATOM    989  CD2 TYR A  61       2.485  -4.739   9.457  1.00  0.72           C  
ATOM    990  CE1 TYR A  61       2.034  -2.131   8.672  1.00  0.72           C  
ATOM    991  CE2 TYR A  61       3.382  -3.752   9.807  1.00  0.72           C  
ATOM    992  CZ  TYR A  61       3.162  -2.451   9.411  1.00  0.72           C  
ATOM    993  OH  TYR A  61       4.062  -1.466   9.756  1.00  0.72           O  
ATOM    994  H   TYR A  61      -0.718  -4.878   5.808  1.00  0.72           H  
ATOM    995  HA  TYR A  61       1.579  -6.432   6.860  1.00  0.72           H  
ATOM    996 1HB  TYR A  61      -0.613  -5.136   8.496  1.00  0.72           H  
ATOM    997 2HB  TYR A  61       0.554  -6.312   9.086  1.00  0.72           H  
ATOM    998  HD1 TYR A  61       0.235  -2.862   7.757  1.00  0.72           H  
ATOM    999  HD2 TYR A  61       2.657  -5.773   9.767  1.00  0.72           H  
ATOM   1000  HE1 TYR A  61       1.853  -1.103   8.364  1.00  0.72           H  
ATOM   1001  HE2 TYR A  61       4.267  -4.002  10.393  1.00  0.72           H  
ATOM   1002  HH  TYR A  61       3.758  -0.621   9.415  1.00  0.72           H  
ATOM   1003  N   ALA A  62       0.082  -8.475   7.289  1.00  0.68           N  
ATOM   1004  CA  ALA A  62      -0.717  -9.705   7.207  1.00  0.68           C  
ATOM   1005  C   ALA A  62      -0.470 -10.517   8.438  1.00  0.68           C  
ATOM   1006  O   ALA A  62       0.522 -10.315   9.086  1.00  0.68           O  
ATOM   1007  CB  ALA A  62      -0.335 -10.497   5.984  1.00  0.68           C  
ATOM   1008  H   ALA A  62       1.004  -8.478   7.737  1.00  0.68           H  
ATOM   1009  HA  ALA A  62      -1.777  -9.448   7.172  1.00  0.68           H  
ATOM   1010 1HB  ALA A  62      -0.889 -11.398   5.944  1.00  0.68           H  
ATOM   1011 2HB  ALA A  62      -0.529  -9.906   5.090  1.00  0.68           H  
ATOM   1012 3HB  ALA A  62       0.721 -10.741   6.041  1.00  0.68           H  
ATOM   1013  N   ALA A  63      -1.348 -11.399   8.831  1.00  0.66           N  
ATOM   1014  CA  ALA A  63      -0.968 -12.205   9.985  1.00  0.66           C  
ATOM   1015  C   ALA A  63      -0.152 -13.411   9.509  1.00  0.66           C  
ATOM   1016  O   ALA A  63      -0.462 -14.006   8.479  1.00  0.66           O  
ATOM   1017  CB  ALA A  63      -2.190 -12.608  10.768  1.00  0.66           C  
ATOM   1018  H   ALA A  63      -2.213 -11.547   8.331  1.00  0.66           H  
ATOM   1019  HA  ALA A  63      -0.332 -11.613  10.638  1.00  0.66           H  
ATOM   1020 1HB  ALA A  63      -1.892 -13.207  11.633  1.00  0.66           H  
ATOM   1021 2HB  ALA A  63      -2.718 -11.717  11.104  1.00  0.66           H  
ATOM   1022 3HB  ALA A  63      -2.824 -13.179  10.136  1.00  0.66           H  
ATOM   1023  N   CYS A  64       0.884 -13.769  10.261  1.00  0.66           N  
ATOM   1024  CA  CYS A  64       1.696 -14.936   9.931  1.00  0.66           C  
ATOM   1025  C   CYS A  64       0.917 -16.179  10.287  1.00  0.66           C  
ATOM   1026  O   CYS A  64      -0.061 -16.089  11.031  1.00  0.66           O  
ATOM   1027  CB  CYS A  64       3.030 -14.920  10.671  1.00  0.66           C  
ATOM   1028  SG  CYS A  64       2.927 -15.246  12.406  1.00  0.66           S  
ATOM   1029  H   CYS A  64       1.107 -13.226  11.077  1.00  0.66           H  
ATOM   1030  HA  CYS A  64       1.889 -14.945   8.860  1.00  0.66           H  
ATOM   1031 1HB  CYS A  64       3.693 -15.658  10.231  1.00  0.66           H  
ATOM   1032 2HB  CYS A  64       3.504 -13.947  10.535  1.00  0.66           H  
ATOM   1033  HG  CYS A  64       4.239 -15.158  12.629  1.00  0.66           H  
ATOM   1034  N   ALA A  65       1.357 -17.339   9.805  1.00  0.68           N  
ATOM   1035  CA  ALA A  65       0.614 -18.563  10.084  1.00  0.68           C  
ATOM   1036  C   ALA A  65       0.474 -18.859  11.571  1.00  0.68           C  
ATOM   1037  O   ALA A  65      -0.611 -19.249  12.009  1.00  0.68           O  
ATOM   1038  CB  ALA A  65       1.290 -19.732   9.404  1.00  0.68           C  
ATOM   1039  H   ALA A  65       2.189 -17.369   9.227  1.00  0.68           H  
ATOM   1040  HA  ALA A  65      -0.381 -18.449   9.675  1.00  0.68           H  
ATOM   1041 1HB  ALA A  65       0.715 -20.640   9.581  1.00  0.68           H  
ATOM   1042 2HB  ALA A  65       1.354 -19.542   8.332  1.00  0.68           H  
ATOM   1043 3HB  ALA A  65       2.296 -19.853   9.809  1.00  0.68           H  
ATOM   1044  N   PHE A  66       1.506 -18.629  12.379  1.00  0.71           N  
ATOM   1045  CA  PHE A  66       1.336 -18.878  13.807  1.00  0.71           C  
ATOM   1046  C   PHE A  66       0.215 -18.051  14.377  1.00  0.71           C  
ATOM   1047  O   PHE A  66      -0.654 -18.554  15.086  1.00  0.71           O  
ATOM   1048  CB  PHE A  66       2.576 -18.580  14.636  1.00  0.71           C  
ATOM   1049  CG  PHE A  66       2.239 -18.613  16.125  1.00  0.71           C  
ATOM   1050  CD1 PHE A  66       2.108 -19.805  16.820  1.00  0.71           C  
ATOM   1051  CD2 PHE A  66       2.013 -17.419  16.818  1.00  0.71           C  
ATOM   1052  CE1 PHE A  66       1.763 -19.802  18.169  1.00  0.71           C  
ATOM   1053  CE2 PHE A  66       1.669 -17.415  18.153  1.00  0.71           C  
ATOM   1054  CZ  PHE A  66       1.545 -18.608  18.831  1.00  0.71           C  
ATOM   1055  H   PHE A  66       2.387 -18.294  12.006  1.00  0.71           H  
ATOM   1056  HA  PHE A  66       1.076 -19.933  13.941  1.00  0.71           H  
ATOM   1057 1HB  PHE A  66       3.351 -19.318  14.435  1.00  0.71           H  
ATOM   1058 2HB  PHE A  66       2.970 -17.599  14.390  1.00  0.71           H  
ATOM   1059  HD1 PHE A  66       2.270 -20.748  16.297  1.00  0.71           H  
ATOM   1060  HD2 PHE A  66       2.107 -16.479  16.286  1.00  0.71           H  
ATOM   1061  HE1 PHE A  66       1.662 -20.746  18.704  1.00  0.71           H  
ATOM   1062  HE2 PHE A  66       1.493 -16.472  18.670  1.00  0.71           H  
ATOM   1063  HZ  PHE A  66       1.271 -18.608  19.886  1.00  0.71           H  
ATOM   1064  N   CYS A  67       0.268 -16.758  14.089  1.00  0.74           N  
ATOM   1065  CA  CYS A  67      -0.687 -15.826  14.631  1.00  0.74           C  
ATOM   1066  C   CYS A  67      -2.086 -16.143  14.136  1.00  0.74           C  
ATOM   1067  O   CYS A  67      -3.047 -16.058  14.901  1.00  0.74           O  
ATOM   1068  CB  CYS A  67      -0.273 -14.412  14.268  1.00  0.74           C  
ATOM   1069  SG  CYS A  67       1.218 -13.882  15.118  1.00  0.74           S  
ATOM   1070  H   CYS A  67       0.991 -16.424  13.472  1.00  0.74           H  
ATOM   1071  HA  CYS A  67      -0.667 -15.907  15.714  1.00  0.74           H  
ATOM   1072 1HB  CYS A  67      -0.101 -14.347  13.190  1.00  0.74           H  
ATOM   1073 2HB  CYS A  67      -1.075 -13.721  14.523  1.00  0.74           H  
ATOM   1074  HG  CYS A  67       2.044 -14.680  14.444  1.00  0.74           H  
ATOM   1075  N   LEU A  68      -2.219 -16.569  12.881  1.00  0.79           N  
ATOM   1076  CA  LEU A  68      -3.535 -16.939  12.385  1.00  0.79           C  
ATOM   1077  C   LEU A  68      -4.107 -18.140  13.124  1.00  0.79           C  
ATOM   1078  O   LEU A  68      -5.269 -18.109  13.538  1.00  0.79           O  
ATOM   1079  CB  LEU A  68      -3.451 -17.282  10.902  1.00  0.79           C  
ATOM   1080  CG  LEU A  68      -3.249 -16.134   9.977  1.00  0.79           C  
ATOM   1081  CD1 LEU A  68      -2.911 -16.637   8.626  1.00  0.79           C  
ATOM   1082  CD2 LEU A  68      -4.534 -15.345   9.919  1.00  0.79           C  
ATOM   1083  H   LEU A  68      -1.408 -16.616  12.263  1.00  0.79           H  
ATOM   1084  HA  LEU A  68      -4.204 -16.093  12.522  1.00  0.79           H  
ATOM   1085 1HB  LEU A  68      -2.619 -17.966  10.761  1.00  0.79           H  
ATOM   1086 2HB  LEU A  68      -4.372 -17.795  10.610  1.00  0.79           H  
ATOM   1087  HG  LEU A  68      -2.432 -15.512  10.328  1.00  0.79           H  
ATOM   1088 1HD1 LEU A  68      -2.783 -15.799   7.984  1.00  0.79           H  
ATOM   1089 2HD1 LEU A  68      -1.994 -17.202   8.668  1.00  0.79           H  
ATOM   1090 3HD1 LEU A  68      -3.715 -17.266   8.262  1.00  0.79           H  
ATOM   1091 1HD2 LEU A  68      -4.427 -14.508   9.244  1.00  0.79           H  
ATOM   1092 2HD2 LEU A  68      -5.323 -15.995   9.557  1.00  0.79           H  
ATOM   1093 3HD2 LEU A  68      -4.786 -14.982  10.914  1.00  0.79           H  
ATOM   1094  N   GLU A  69      -3.299 -19.182  13.340  1.00  0.84           N  
ATOM   1095  CA  GLU A  69      -3.810 -20.358  14.042  1.00  0.84           C  
ATOM   1096  C   GLU A  69      -4.116 -20.037  15.503  1.00  0.84           C  
ATOM   1097  O   GLU A  69      -5.138 -20.449  16.058  1.00  0.84           O  
ATOM   1098  CB  GLU A  69      -2.823 -21.523  13.937  1.00  0.84           C  
ATOM   1099  CG  GLU A  69      -2.702 -22.144  12.531  1.00  0.84           C  
ATOM   1100  CD  GLU A  69      -1.751 -23.335  12.468  1.00  0.84           C  
ATOM   1101  OE1 GLU A  69      -1.123 -23.633  13.460  1.00  0.84           O  
ATOM   1102  OE2 GLU A  69      -1.657 -23.943  11.419  1.00  0.84           O  
ATOM   1103  H   GLU A  69      -2.336 -19.168  12.993  1.00  0.84           H  
ATOM   1104  HA  GLU A  69      -4.738 -20.659  13.567  1.00  0.84           H  
ATOM   1105 1HB  GLU A  69      -1.829 -21.168  14.222  1.00  0.84           H  
ATOM   1106 2HB  GLU A  69      -3.102 -22.302  14.638  1.00  0.84           H  
ATOM   1107 1HG  GLU A  69      -3.691 -22.461  12.203  1.00  0.84           H  
ATOM   1108 2HG  GLU A  69      -2.356 -21.371  11.844  1.00  0.84           H  
ATOM   1109  N   PHE A  70      -3.239 -19.249  16.115  1.00  0.90           N  
ATOM   1110  CA  PHE A  70      -3.379 -18.815  17.495  1.00  0.90           C  
ATOM   1111  C   PHE A  70      -4.669 -18.039  17.690  1.00  0.90           C  
ATOM   1112  O   PHE A  70      -5.508 -18.403  18.521  1.00  0.90           O  
ATOM   1113  CB  PHE A  70      -2.148 -17.980  17.828  1.00  0.90           C  
ATOM   1114  CG  PHE A  70      -2.070 -17.271  19.115  1.00  0.90           C  
ATOM   1115  CD1 PHE A  70      -1.772 -17.927  20.290  1.00  0.90           C  
ATOM   1116  CD2 PHE A  70      -2.236 -15.897  19.134  1.00  0.90           C  
ATOM   1117  CE1 PHE A  70      -1.656 -17.221  21.472  1.00  0.90           C  
ATOM   1118  CE2 PHE A  70      -2.126 -15.189  20.297  1.00  0.90           C  
ATOM   1119  CZ  PHE A  70      -1.834 -15.847  21.476  1.00  0.90           C  
ATOM   1120  H   PHE A  70      -2.408 -18.943  15.608  1.00  0.90           H  
ATOM   1121  HA  PHE A  70      -3.400 -19.697  18.135  1.00  0.90           H  
ATOM   1122 1HB  PHE A  70      -1.272 -18.619  17.750  1.00  0.90           H  
ATOM   1123 2HB  PHE A  70      -2.040 -17.236  17.055  1.00  0.90           H  
ATOM   1124  HD1 PHE A  70      -1.624 -19.006  20.276  1.00  0.90           H  
ATOM   1125  HD2 PHE A  70      -2.456 -15.378  18.196  1.00  0.90           H  
ATOM   1126  HE1 PHE A  70      -1.423 -17.744  22.398  1.00  0.90           H  
ATOM   1127  HE2 PHE A  70      -2.266 -14.115  20.288  1.00  0.90           H  
ATOM   1128  HZ  PHE A  70      -1.744 -15.287  22.405  1.00  0.90           H  
ATOM   1129  N   ASN A  71      -4.861 -17.001  16.878  1.00  0.98           N  
ATOM   1130  CA  ASN A  71      -6.035 -16.160  16.979  1.00  0.98           C  
ATOM   1131  C   ASN A  71      -7.301 -16.922  16.634  1.00  0.98           C  
ATOM   1132  O   ASN A  71      -8.347 -16.702  17.246  1.00  0.98           O  
ATOM   1133  CB  ASN A  71      -5.871 -14.957  16.078  1.00  0.98           C  
ATOM   1134  CG  ASN A  71      -4.856 -13.970  16.620  1.00  0.98           C  
ATOM   1135  OD1 ASN A  71      -4.586 -13.927  17.826  1.00  0.98           O  
ATOM   1136  ND2 ASN A  71      -4.284 -13.189  15.741  1.00  0.98           N  
ATOM   1137  H   ASN A  71      -4.157 -16.764  16.183  1.00  0.98           H  
ATOM   1138  HA  ASN A  71      -6.126 -15.817  18.006  1.00  0.98           H  
ATOM   1139 1HB  ASN A  71      -5.551 -15.292  15.087  1.00  0.98           H  
ATOM   1140 2HB  ASN A  71      -6.830 -14.456  15.961  1.00  0.98           H  
ATOM   1141 1HD2 ASN A  71      -3.597 -12.523  16.029  1.00  0.98           H  
ATOM   1142 2HD2 ASN A  71      -4.529 -13.267  14.777  1.00  0.98           H  
ATOM   1143  N   SER A  72      -7.218 -17.848  15.676  1.00  1.06           N  
ATOM   1144  CA  SER A  72      -8.397 -18.599  15.285  1.00  1.06           C  
ATOM   1145  C   SER A  72      -8.867 -19.485  16.435  1.00  1.06           C  
ATOM   1146  O   SER A  72     -10.065 -19.529  16.737  1.00  1.06           O  
ATOM   1147  CB  SER A  72      -8.097 -19.435  14.069  1.00  1.06           C  
ATOM   1148  OG  SER A  72      -7.774 -18.630  12.981  1.00  1.06           O  
ATOM   1149  H   SER A  72      -6.346 -18.013  15.171  1.00  1.06           H  
ATOM   1150  HA  SER A  72      -9.193 -17.897  15.041  1.00  1.06           H  
ATOM   1151 1HB  SER A  72      -7.287 -20.139  14.273  1.00  1.06           H  
ATOM   1152 2HB  SER A  72      -8.960 -19.995  13.826  1.00  1.06           H  
ATOM   1153  HG  SER A  72      -6.827 -18.420  13.102  1.00  1.06           H  
ATOM   1154  N   LYS A  73      -7.920 -20.144  17.130  1.00  1.15           N  
ATOM   1155  CA  LYS A  73      -8.303 -20.973  18.267  1.00  1.15           C  
ATOM   1156  C   LYS A  73      -8.893 -20.105  19.367  1.00  1.15           C  
ATOM   1157  O   LYS A  73      -9.901 -20.469  19.977  1.00  1.15           O  
ATOM   1158  CB  LYS A  73      -7.118 -21.764  18.831  1.00  1.15           C  
ATOM   1159  CG  LYS A  73      -6.607 -22.924  17.969  1.00  1.15           C  
ATOM   1160  CD  LYS A  73      -5.456 -23.652  18.685  1.00  1.15           C  
ATOM   1161  CE  LYS A  73      -4.926 -24.830  17.878  1.00  1.15           C  
ATOM   1162  NZ  LYS A  73      -3.853 -25.569  18.595  1.00  1.15           N  
ATOM   1163  H   LYS A  73      -6.942 -20.095  16.839  1.00  1.15           H  
ATOM   1164  HA  LYS A  73      -9.067 -21.677  17.943  1.00  1.15           H  
ATOM   1165 1HB  LYS A  73      -6.276 -21.078  18.972  1.00  1.15           H  
ATOM   1166 2HB  LYS A  73      -7.381 -22.161  19.809  1.00  1.15           H  
ATOM   1167 1HG  LYS A  73      -7.416 -23.628  17.771  1.00  1.15           H  
ATOM   1168 2HG  LYS A  73      -6.248 -22.533  17.018  1.00  1.15           H  
ATOM   1169 1HD  LYS A  73      -4.640 -22.945  18.851  1.00  1.15           H  
ATOM   1170 2HD  LYS A  73      -5.802 -24.013  19.653  1.00  1.15           H  
ATOM   1171 1HE  LYS A  73      -5.746 -25.516  17.657  1.00  1.15           H  
ATOM   1172 2HE  LYS A  73      -4.513 -24.458  16.956  1.00  1.15           H  
ATOM   1173 1HZ  LYS A  73      -3.535 -26.334  18.012  1.00  1.15           H  
ATOM   1174 2HZ  LYS A  73      -3.081 -24.947  18.790  1.00  1.15           H  
ATOM   1175 3HZ  LYS A  73      -4.220 -25.936  19.461  1.00  1.15           H  
ATOM   1176  N   ILE A  74      -8.320 -18.924  19.578  1.00  1.23           N  
ATOM   1177  CA  ILE A  74      -8.837 -18.027  20.594  1.00  1.23           C  
ATOM   1178  C   ILE A  74     -10.261 -17.619  20.270  1.00  1.23           C  
ATOM   1179  O   ILE A  74     -11.133 -17.662  21.144  1.00  1.23           O  
ATOM   1180  CB  ILE A  74      -7.949 -16.787  20.739  1.00  1.23           C  
ATOM   1181  CG1 ILE A  74      -6.600 -17.189  21.334  1.00  1.23           C  
ATOM   1182  CG2 ILE A  74      -8.642 -15.751  21.584  1.00  1.23           C  
ATOM   1183  CD1 ILE A  74      -5.547 -16.121  21.238  1.00  1.23           C  
ATOM   1184  H   ILE A  74      -7.481 -18.661  19.053  1.00  1.23           H  
ATOM   1185  HA  ILE A  74      -8.842 -18.554  21.548  1.00  1.23           H  
ATOM   1186  HB  ILE A  74      -7.757 -16.369  19.756  1.00  1.23           H  
ATOM   1187 1HG1 ILE A  74      -6.745 -17.430  22.385  1.00  1.23           H  
ATOM   1188 2HG1 ILE A  74      -6.240 -18.076  20.825  1.00  1.23           H  
ATOM   1189 1HG2 ILE A  74      -8.010 -14.870  21.669  1.00  1.23           H  
ATOM   1190 2HG2 ILE A  74      -9.584 -15.477  21.116  1.00  1.23           H  
ATOM   1191 3HG2 ILE A  74      -8.830 -16.164  22.572  1.00  1.23           H  
ATOM   1192 1HD1 ILE A  74      -4.634 -16.489  21.686  1.00  1.23           H  
ATOM   1193 2HD1 ILE A  74      -5.364 -15.880  20.194  1.00  1.23           H  
ATOM   1194 3HD1 ILE A  74      -5.877 -15.230  21.762  1.00  1.23           H  
ATOM   1195  N   CYS A  75     -10.511 -17.269  19.007  1.00  1.28           N  
ATOM   1196  CA  CYS A  75     -11.839 -16.872  18.589  1.00  1.28           C  
ATOM   1197  C   CYS A  75     -12.815 -18.019  18.776  1.00  1.28           C  
ATOM   1198  O   CYS A  75     -13.930 -17.822  19.254  1.00  1.28           O  
ATOM   1199  CB  CYS A  75     -11.826 -16.461  17.121  1.00  1.28           C  
ATOM   1200  SG  CYS A  75     -10.921 -14.941  16.837  1.00  1.28           S  
ATOM   1201  H   CYS A  75      -9.748 -17.251  18.332  1.00  1.28           H  
ATOM   1202  HA  CYS A  75     -12.152 -16.032  19.195  1.00  1.28           H  
ATOM   1203 1HB  CYS A  75     -11.370 -17.248  16.521  1.00  1.28           H  
ATOM   1204 2HB  CYS A  75     -12.848 -16.322  16.772  1.00  1.28           H  
ATOM   1205  HG  CYS A  75      -9.707 -15.493  17.099  1.00  1.28           H  
ATOM   1206  N   ALA A  76     -12.404 -19.240  18.451  1.00  1.29           N  
ATOM   1207  CA  ALA A  76     -13.287 -20.377  18.655  1.00  1.29           C  
ATOM   1208  C   ALA A  76     -13.638 -20.549  20.129  1.00  1.29           C  
ATOM   1209  O   ALA A  76     -14.763 -20.890  20.477  1.00  1.29           O  
ATOM   1210  CB  ALA A  76     -12.643 -21.641  18.126  1.00  1.29           C  
ATOM   1211  H   ALA A  76     -11.481 -19.381  18.038  1.00  1.29           H  
ATOM   1212  HA  ALA A  76     -14.212 -20.185  18.123  1.00  1.29           H  
ATOM   1213 1HB  ALA A  76     -13.324 -22.481  18.261  1.00  1.29           H  
ATOM   1214 2HB  ALA A  76     -12.411 -21.523  17.069  1.00  1.29           H  
ATOM   1215 3HB  ALA A  76     -11.720 -21.826  18.675  1.00  1.29           H  
ATOM   1216  N   LEU A  77     -12.692 -20.287  21.017  1.00  1.27           N  
ATOM   1217  CA  LEU A  77     -12.970 -20.471  22.428  1.00  1.27           C  
ATOM   1218  C   LEU A  77     -13.779 -19.325  23.043  1.00  1.27           C  
ATOM   1219  O   LEU A  77     -14.589 -19.551  23.946  1.00  1.27           O  
ATOM   1220  CB  LEU A  77     -11.650 -20.655  23.166  1.00  1.27           C  
ATOM   1221  CG  LEU A  77     -10.900 -21.924  22.763  1.00  1.27           C  
ATOM   1222  CD1 LEU A  77      -9.561 -21.980  23.472  1.00  1.27           C  
ATOM   1223  CD2 LEU A  77     -11.751 -23.115  23.064  1.00  1.27           C  
ATOM   1224  H   LEU A  77     -11.757 -20.017  20.705  1.00  1.27           H  
ATOM   1225  HA  LEU A  77     -13.550 -21.385  22.537  1.00  1.27           H  
ATOM   1226 1HB  LEU A  77     -11.009 -19.800  22.940  1.00  1.27           H  
ATOM   1227 2HB  LEU A  77     -11.839 -20.684  24.235  1.00  1.27           H  
ATOM   1228  HG  LEU A  77     -10.710 -21.904  21.702  1.00  1.27           H  
ATOM   1229 1HD1 LEU A  77      -9.024 -22.875  23.166  1.00  1.27           H  
ATOM   1230 2HD1 LEU A  77      -8.978 -21.097  23.203  1.00  1.27           H  
ATOM   1231 3HD1 LEU A  77      -9.719 -22.000  24.548  1.00  1.27           H  
ATOM   1232 1HD2 LEU A  77     -11.217 -23.990  22.749  1.00  1.27           H  
ATOM   1233 2HD2 LEU A  77     -11.956 -23.164  24.133  1.00  1.27           H  
ATOM   1234 3HD2 LEU A  77     -12.691 -23.042  22.516  1.00  1.27           H  
ATOM   1235  N   ARG A  78     -13.561 -18.100  22.566  1.00  1.21           N  
ATOM   1236  CA  ARG A  78     -14.251 -16.929  23.105  1.00  1.21           C  
ATOM   1237  C   ARG A  78     -15.575 -16.572  22.430  1.00  1.21           C  
ATOM   1238  O   ARG A  78     -16.479 -16.043  23.080  1.00  1.21           O  
ATOM   1239  CB  ARG A  78     -13.368 -15.701  23.003  1.00  1.21           C  
ATOM   1240  CG  ARG A  78     -12.142 -15.694  23.877  1.00  1.21           C  
ATOM   1241  CD  ARG A  78     -11.368 -14.441  23.694  1.00  1.21           C  
ATOM   1242  NE  ARG A  78     -10.163 -14.416  24.509  1.00  1.21           N  
ATOM   1243  CZ  ARG A  78      -9.220 -13.455  24.454  1.00  1.21           C  
ATOM   1244  NH1 ARG A  78      -9.356 -12.447  23.620  1.00  1.21           N  
ATOM   1245  NH2 ARG A  78      -8.158 -13.527  25.236  1.00  1.21           N  
ATOM   1246  H   ARG A  78     -12.862 -17.974  21.835  1.00  1.21           H  
ATOM   1247  HA  ARG A  78     -14.451 -17.122  24.157  1.00  1.21           H  
ATOM   1248 1HB  ARG A  78     -13.017 -15.613  21.974  1.00  1.21           H  
ATOM   1249 2HB  ARG A  78     -13.953 -14.808  23.222  1.00  1.21           H  
ATOM   1250 1HG  ARG A  78     -12.433 -15.780  24.923  1.00  1.21           H  
ATOM   1251 2HG  ARG A  78     -11.502 -16.537  23.602  1.00  1.21           H  
ATOM   1252 1HD  ARG A  78     -11.083 -14.342  22.650  1.00  1.21           H  
ATOM   1253 2HD  ARG A  78     -11.988 -13.592  23.977  1.00  1.21           H  
ATOM   1254  HE  ARG A  78     -10.023 -15.176  25.161  1.00  1.21           H  
ATOM   1255 1HH1 ARG A  78     -10.170 -12.392  23.021  1.00  1.21           H  
ATOM   1256 2HH1 ARG A  78      -8.649 -11.726  23.579  1.00  1.21           H  
ATOM   1257 1HH2 ARG A  78      -8.054 -14.301  25.878  1.00  1.21           H  
ATOM   1258 2HH2 ARG A  78      -7.452 -12.807  25.196  1.00  1.21           H  
ATOM   1259  N   HIS A  79     -15.680 -16.811  21.124  1.00  1.14           N  
ATOM   1260  CA  HIS A  79     -16.825 -16.352  20.352  1.00  1.14           C  
ATOM   1261  C   HIS A  79     -17.627 -17.446  19.658  1.00  1.14           C  
ATOM   1262  O   HIS A  79     -18.304 -17.184  18.660  1.00  1.14           O  
ATOM   1263  CB  HIS A  79     -16.341 -15.355  19.323  1.00  1.14           C  
ATOM   1264  CG  HIS A  79     -15.657 -14.179  19.959  1.00  1.14           C  
ATOM   1265  ND1 HIS A  79     -16.335 -13.219  20.679  1.00  1.14           N  
ATOM   1266  CD2 HIS A  79     -14.351 -13.817  19.986  1.00  1.14           C  
ATOM   1267  CE1 HIS A  79     -15.474 -12.319  21.122  1.00  1.14           C  
ATOM   1268  NE2 HIS A  79     -14.263 -12.660  20.713  1.00  1.14           N  
ATOM   1269  H   HIS A  79     -14.930 -17.274  20.628  1.00  1.14           H  
ATOM   1270  HA  HIS A  79     -17.513 -15.833  21.018  1.00  1.14           H  
ATOM   1271 1HB  HIS A  79     -15.635 -15.843  18.649  1.00  1.14           H  
ATOM   1272 2HB  HIS A  79     -17.179 -14.999  18.734  1.00  1.14           H  
ATOM   1273  HD1 HIS A  79     -17.319 -13.195  20.862  1.00  1.14           H  
ATOM   1274  HD2 HIS A  79     -13.459 -14.255  19.563  1.00  1.14           H  
ATOM   1275  HE1 HIS A  79     -15.816 -11.473  21.718  1.00  1.14           H  
ATOM   1276  N   TYR A  80     -17.536 -18.670  20.161  1.00  1.06           N  
ATOM   1277  CA  TYR A  80     -18.324 -19.769  19.607  1.00  1.06           C  
ATOM   1278  C   TYR A  80     -19.744 -19.699  20.121  1.00  1.06           C  
ATOM   1279  O   TYR A  80     -19.979 -19.644  21.330  1.00  1.06           O  
ATOM   1280  CB  TYR A  80     -17.680 -21.114  19.942  1.00  1.06           C  
ATOM   1281  CG  TYR A  80     -18.493 -22.345  19.622  1.00  1.06           C  
ATOM   1282  CD1 TYR A  80     -18.676 -22.801  18.320  1.00  1.06           C  
ATOM   1283  CD2 TYR A  80     -19.033 -23.045  20.682  1.00  1.06           C  
ATOM   1284  CE1 TYR A  80     -19.410 -23.961  18.113  1.00  1.06           C  
ATOM   1285  CE2 TYR A  80     -19.756 -24.188  20.476  1.00  1.06           C  
ATOM   1286  CZ  TYR A  80     -19.953 -24.652  19.217  1.00  1.06           C  
ATOM   1287  OH  TYR A  80     -20.685 -25.813  19.044  1.00  1.06           O  
ATOM   1288  H   TYR A  80     -16.934 -18.836  20.957  1.00  1.06           H  
ATOM   1289  HA  TYR A  80     -18.361 -19.667  18.525  1.00  1.06           H  
ATOM   1290 1HB  TYR A  80     -16.783 -21.194  19.351  1.00  1.06           H  
ATOM   1291 2HB  TYR A  80     -17.393 -21.144  20.993  1.00  1.06           H  
ATOM   1292  HD1 TYR A  80     -18.247 -22.259  17.479  1.00  1.06           H  
ATOM   1293  HD2 TYR A  80     -18.873 -22.680  21.691  1.00  1.06           H  
ATOM   1294  HE1 TYR A  80     -19.562 -24.333  17.106  1.00  1.06           H  
ATOM   1295  HE2 TYR A  80     -20.176 -24.735  21.318  1.00  1.06           H  
ATOM   1296  HH  TYR A  80     -20.777 -26.282  19.903  1.00  1.06           H  
ATOM   1297  N   GLU A  81     -20.688 -19.686  19.189  1.00  0.99           N  
ATOM   1298  CA  GLU A  81     -22.092 -19.589  19.532  1.00  0.99           C  
ATOM   1299  C   GLU A  81     -22.787 -20.939  19.457  1.00  0.99           C  
ATOM   1300  O   GLU A  81     -23.565 -21.304  20.339  1.00  0.99           O  
ATOM   1301  CB  GLU A  81     -22.815 -18.667  18.542  1.00  0.99           C  
ATOM   1302  CG  GLU A  81     -22.358 -17.211  18.480  1.00  0.99           C  
ATOM   1303  CD  GLU A  81     -23.262 -16.373  17.564  1.00  0.99           C  
ATOM   1304  OE1 GLU A  81     -24.375 -16.801  17.341  1.00  0.99           O  
ATOM   1305  OE2 GLU A  81     -22.846 -15.341  17.087  1.00  0.99           O  
ATOM   1306  H   GLU A  81     -20.415 -19.733  18.213  1.00  0.99           H  
ATOM   1307  HA  GLU A  81     -22.184 -19.199  20.545  1.00  0.99           H  
ATOM   1308 1HB  GLU A  81     -22.678 -19.076  17.549  1.00  0.99           H  
ATOM   1309 2HB  GLU A  81     -23.884 -18.679  18.749  1.00  0.99           H  
ATOM   1310 1HG  GLU A  81     -22.366 -16.787  19.484  1.00  0.99           H  
ATOM   1311 2HG  GLU A  81     -21.330 -17.181  18.105  1.00  0.99           H  
ATOM   1312  N   ARG A  82     -22.536 -21.664  18.372  1.00  0.93           N  
ATOM   1313  CA  ARG A  82     -23.218 -22.942  18.160  1.00  0.93           C  
ATOM   1314  C   ARG A  82     -22.613 -23.778  17.056  1.00  0.93           C  
ATOM   1315  O   ARG A  82     -21.852 -23.284  16.231  1.00  0.93           O  
ATOM   1316  CB  ARG A  82     -24.705 -22.741  17.843  1.00  0.93           C  
ATOM   1317  CG  ARG A  82     -25.028 -21.957  16.546  1.00  0.93           C  
ATOM   1318  CD  ARG A  82     -26.516 -21.776  16.394  1.00  0.93           C  
ATOM   1319  NE  ARG A  82     -26.906 -21.092  15.152  1.00  0.93           N  
ATOM   1320  CZ  ARG A  82     -26.968 -19.757  14.986  1.00  0.93           C  
ATOM   1321  NH1 ARG A  82     -26.646 -18.939  15.969  1.00  0.93           N  
ATOM   1322  NH2 ARG A  82     -27.372 -19.294  13.825  1.00  0.93           N  
ATOM   1323  H   ARG A  82     -21.864 -21.301  17.695  1.00  0.93           H  
ATOM   1324  HA  ARG A  82     -23.146 -23.517  19.085  1.00  0.93           H  
ATOM   1325 1HB  ARG A  82     -25.178 -23.718  17.740  1.00  0.93           H  
ATOM   1326 2HB  ARG A  82     -25.200 -22.234  18.666  1.00  0.93           H  
ATOM   1327 1HG  ARG A  82     -24.564 -20.972  16.589  1.00  0.93           H  
ATOM   1328 2HG  ARG A  82     -24.649 -22.504  15.679  1.00  0.93           H  
ATOM   1329 1HD  ARG A  82     -26.991 -22.758  16.395  1.00  0.93           H  
ATOM   1330 2HD  ARG A  82     -26.894 -21.193  17.232  1.00  0.93           H  
ATOM   1331  HE  ARG A  82     -27.205 -21.659  14.340  1.00  0.93           H  
ATOM   1332 1HH1 ARG A  82     -26.348 -19.311  16.858  1.00  0.93           H  
ATOM   1333 2HH1 ARG A  82     -26.706 -17.935  15.847  1.00  0.93           H  
ATOM   1334 1HH2 ARG A  82     -27.644 -19.981  13.105  1.00  0.93           H  
ATOM   1335 2HH2 ARG A  82     -27.438 -18.304  13.661  1.00  0.93           H  
ATOM   1336  N   SER A  83     -22.990 -25.042  17.010  1.00  0.89           N  
ATOM   1337  CA  SER A  83     -22.622 -25.904  15.898  1.00  0.89           C  
ATOM   1338  C   SER A  83     -23.859 -26.510  15.266  1.00  0.89           C  
ATOM   1339  O   SER A  83     -24.890 -26.665  15.926  1.00  0.89           O  
ATOM   1340  CB  SER A  83     -21.621 -26.954  16.346  1.00  0.89           C  
ATOM   1341  OG  SER A  83     -22.103 -27.711  17.424  1.00  0.89           O  
ATOM   1342  H   SER A  83     -23.570 -25.415  17.750  1.00  0.89           H  
ATOM   1343  HA  SER A  83     -22.141 -25.290  15.141  1.00  0.89           H  
ATOM   1344 1HB  SER A  83     -21.418 -27.610  15.507  1.00  0.89           H  
ATOM   1345 2HB  SER A  83     -20.683 -26.483  16.608  1.00  0.89           H  
ATOM   1346  HG  SER A  83     -21.789 -27.212  18.204  1.00  0.89           H  
ATOM   1347  N   ALA A  84     -23.758 -26.861  13.989  1.00  0.86           N  
ATOM   1348  CA  ALA A  84     -24.906 -27.427  13.296  1.00  0.86           C  
ATOM   1349  C   ALA A  84     -24.528 -28.267  12.085  1.00  0.86           C  
ATOM   1350  O   ALA A  84     -23.480 -28.093  11.475  1.00  0.86           O  
ATOM   1351  CB  ALA A  84     -25.817 -26.302  12.860  1.00  0.86           C  
ATOM   1352  H   ALA A  84     -22.872 -26.703  13.510  1.00  0.86           H  
ATOM   1353  HA  ALA A  84     -25.434 -28.073  13.997  1.00  0.86           H  
ATOM   1354 1HB  ALA A  84     -26.683 -26.713  12.380  1.00  0.86           H  
ATOM   1355 2HB  ALA A  84     -26.128 -25.714  13.722  1.00  0.86           H  
ATOM   1356 3HB  ALA A  84     -25.291 -25.671  12.164  1.00  0.86           H  
ATOM   1357  N   PHE A  85     -25.408 -29.168  11.699  1.00  0.83           N  
ATOM   1358  CA  PHE A  85     -25.147 -29.993  10.527  1.00  0.83           C  
ATOM   1359  C   PHE A  85     -25.445 -29.170   9.291  1.00  0.83           C  
ATOM   1360  O   PHE A  85     -26.229 -28.224   9.356  1.00  0.83           O  
ATOM   1361  CB  PHE A  85     -26.005 -31.239  10.558  1.00  0.83           C  
ATOM   1362  CG  PHE A  85     -25.667 -32.141  11.698  1.00  0.83           C  
ATOM   1363  CD1 PHE A  85     -26.478 -32.135  12.825  1.00  0.83           C  
ATOM   1364  CD2 PHE A  85     -24.560 -32.974  11.683  1.00  0.83           C  
ATOM   1365  CE1 PHE A  85     -26.207 -32.943  13.900  1.00  0.83           C  
ATOM   1366  CE2 PHE A  85     -24.294 -33.783  12.774  1.00  0.83           C  
ATOM   1367  CZ  PHE A  85     -25.115 -33.769  13.874  1.00  0.83           C  
ATOM   1368  H   PHE A  85     -26.267 -29.292  12.219  1.00  0.83           H  
ATOM   1369  HA  PHE A  85     -24.098 -30.283  10.511  1.00  0.83           H  
ATOM   1370 1HB  PHE A  85     -27.055 -30.963  10.638  1.00  0.83           H  
ATOM   1371 2HB  PHE A  85     -25.876 -31.795   9.630  1.00  0.83           H  
ATOM   1372  HD1 PHE A  85     -27.349 -31.479  12.847  1.00  0.83           H  
ATOM   1373  HD2 PHE A  85     -23.898 -32.992  10.811  1.00  0.83           H  
ATOM   1374  HE1 PHE A  85     -26.861 -32.927  14.770  1.00  0.83           H  
ATOM   1375  HE2 PHE A  85     -23.436 -34.436  12.772  1.00  0.83           H  
ATOM   1376  HZ  PHE A  85     -24.893 -34.416  14.722  1.00  0.83           H  
ATOM   1377  N   TRP A  86     -24.850 -29.530   8.162  1.00  0.80           N  
ATOM   1378  CA  TRP A  86     -25.061 -28.802   6.912  1.00  0.80           C  
ATOM   1379  C   TRP A  86     -26.532 -28.518   6.582  1.00  0.80           C  
ATOM   1380  O   TRP A  86     -26.862 -27.431   6.120  1.00  0.80           O  
ATOM   1381  CB  TRP A  86     -24.474 -29.643   5.782  1.00  0.80           C  
ATOM   1382  CG  TRP A  86     -25.263 -30.884   5.515  1.00  0.80           C  
ATOM   1383  CD1 TRP A  86     -25.122 -32.092   6.131  1.00  0.80           C  
ATOM   1384  CD2 TRP A  86     -26.303 -31.055   4.525  1.00  0.80           C  
ATOM   1385  NE1 TRP A  86     -26.025 -32.987   5.619  1.00  0.80           N  
ATOM   1386  CE2 TRP A  86     -26.754 -32.366   4.631  1.00  0.80           C  
ATOM   1387  CE3 TRP A  86     -26.881 -30.203   3.579  1.00  0.80           C  
ATOM   1388  CZ2 TRP A  86     -27.767 -32.856   3.829  1.00  0.80           C  
ATOM   1389  CZ3 TRP A  86     -27.895 -30.689   2.778  1.00  0.80           C  
ATOM   1390  CH2 TRP A  86     -28.329 -31.984   2.899  1.00  0.80           C  
ATOM   1391  H   TRP A  86     -24.211 -30.316   8.172  1.00  0.80           H  
ATOM   1392  HA  TRP A  86     -24.530 -27.853   6.976  1.00  0.80           H  
ATOM   1393 1HB  TRP A  86     -24.429 -29.061   4.866  1.00  0.80           H  
ATOM   1394 2HB  TRP A  86     -23.468 -29.955   6.035  1.00  0.80           H  
ATOM   1395  HD1 TRP A  86     -24.407 -32.311   6.924  1.00  0.80           H  
ATOM   1396  HE1 TRP A  86     -26.132 -33.950   5.910  1.00  0.80           H  
ATOM   1397  HE3 TRP A  86     -26.543 -29.170   3.484  1.00  0.80           H  
ATOM   1398  HZ2 TRP A  86     -28.123 -33.884   3.908  1.00  0.80           H  
ATOM   1399  HZ3 TRP A  86     -28.344 -30.009   2.048  1.00  0.80           H  
ATOM   1400  HH2 TRP A  86     -29.132 -32.335   2.250  1.00  0.80           H  
ATOM   1401  N   TYR A  87     -27.437 -29.461   6.862  1.00  0.78           N  
ATOM   1402  CA  TYR A  87     -28.845 -29.264   6.533  1.00  0.78           C  
ATOM   1403  C   TYR A  87     -29.386 -28.058   7.276  1.00  0.78           C  
ATOM   1404  O   TYR A  87     -30.027 -27.173   6.700  1.00  0.78           O  
ATOM   1405  CB  TYR A  87     -29.666 -30.501   6.854  1.00  0.78           C  
ATOM   1406  CG  TYR A  87     -31.119 -30.310   6.551  1.00  0.78           C  
ATOM   1407  CD1 TYR A  87     -31.563 -30.424   5.243  1.00  0.78           C  
ATOM   1408  CD2 TYR A  87     -32.012 -29.999   7.569  1.00  0.78           C  
ATOM   1409  CE1 TYR A  87     -32.900 -30.235   4.952  1.00  0.78           C  
ATOM   1410  CE2 TYR A  87     -33.348 -29.807   7.280  1.00  0.78           C  
ATOM   1411  CZ  TYR A  87     -33.794 -29.925   5.977  1.00  0.78           C  
ATOM   1412  OH  TYR A  87     -35.127 -29.734   5.686  1.00  0.78           O  
ATOM   1413  H   TYR A  87     -27.130 -30.334   7.264  1.00  0.78           H  
ATOM   1414  HA  TYR A  87     -28.928 -29.059   5.466  1.00  0.78           H  
ATOM   1415 1HB  TYR A  87     -29.298 -31.346   6.271  1.00  0.78           H  
ATOM   1416 2HB  TYR A  87     -29.561 -30.753   7.908  1.00  0.78           H  
ATOM   1417  HD1 TYR A  87     -30.856 -30.663   4.445  1.00  0.78           H  
ATOM   1418  HD2 TYR A  87     -31.656 -29.904   8.596  1.00  0.78           H  
ATOM   1419  HE1 TYR A  87     -33.252 -30.325   3.925  1.00  0.78           H  
ATOM   1420  HE2 TYR A  87     -34.048 -29.562   8.078  1.00  0.78           H  
ATOM   1421  HH  TYR A  87     -35.274 -29.887   4.749  1.00  0.78           H  
ATOM   1422  N   THR A  88     -29.133 -28.051   8.576  1.00  0.76           N  
ATOM   1423  CA  THR A  88     -29.554 -26.985   9.450  1.00  0.76           C  
ATOM   1424  C   THR A  88     -28.883 -25.682   9.061  1.00  0.76           C  
ATOM   1425  O   THR A  88     -29.533 -24.643   9.047  1.00  0.76           O  
ATOM   1426  CB  THR A  88     -29.274 -27.330  10.911  1.00  0.76           C  
ATOM   1427  OG1 THR A  88     -30.046 -28.483  11.292  1.00  0.76           O  
ATOM   1428  CG2 THR A  88     -29.604 -26.152  11.801  1.00  0.76           C  
ATOM   1429  H   THR A  88     -28.589 -28.808   8.960  1.00  0.76           H  
ATOM   1430  HA  THR A  88     -30.629 -26.856   9.341  1.00  0.76           H  
ATOM   1431  HB  THR A  88     -28.225 -27.578  11.009  1.00  0.76           H  
ATOM   1432  HG1 THR A  88     -30.980 -28.289  11.181  1.00  0.76           H  
ATOM   1433 1HG2 THR A  88     -29.388 -26.400  12.838  1.00  0.76           H  
ATOM   1434 2HG2 THR A  88     -28.996 -25.296  11.503  1.00  0.76           H  
ATOM   1435 3HG2 THR A  88     -30.657 -25.897  11.702  1.00  0.76           H  
ATOM   1436  N   VAL A  89     -27.593 -25.724   8.725  1.00  0.74           N  
ATOM   1437  CA  VAL A  89     -26.904 -24.498   8.350  1.00  0.74           C  
ATOM   1438  C   VAL A  89     -27.562 -23.896   7.105  1.00  0.74           C  
ATOM   1439  O   VAL A  89     -27.820 -22.686   7.039  1.00  0.74           O  
ATOM   1440  CB  VAL A  89     -25.415 -24.753   8.047  1.00  0.74           C  
ATOM   1441  CG1 VAL A  89     -24.815 -23.511   7.496  1.00  0.74           C  
ATOM   1442  CG2 VAL A  89     -24.702 -25.181   9.279  1.00  0.74           C  
ATOM   1443  H   VAL A  89     -27.093 -26.614   8.754  1.00  0.74           H  
ATOM   1444  HA  VAL A  89     -26.980 -23.787   9.176  1.00  0.74           H  
ATOM   1445  HB  VAL A  89     -25.328 -25.529   7.297  1.00  0.74           H  
ATOM   1446 1HG1 VAL A  89     -23.766 -23.660   7.263  1.00  0.74           H  
ATOM   1447 2HG1 VAL A  89     -25.353 -23.261   6.613  1.00  0.74           H  
ATOM   1448 3HG1 VAL A  89     -24.907 -22.716   8.216  1.00  0.74           H  
ATOM   1449 1HG2 VAL A  89     -23.666 -25.350   9.046  1.00  0.74           H  
ATOM   1450 2HG2 VAL A  89     -24.787 -24.409  10.010  1.00  0.74           H  
ATOM   1451 3HG2 VAL A  89     -25.137 -26.088   9.665  1.00  0.74           H  
ATOM   1452  N   GLU A  90     -27.863 -24.734   6.108  1.00  0.73           N  
ATOM   1453  CA  GLU A  90     -28.518 -24.222   4.914  1.00  0.73           C  
ATOM   1454  C   GLU A  90     -29.851 -23.585   5.300  1.00  0.73           C  
ATOM   1455  O   GLU A  90     -30.157 -22.471   4.875  1.00  0.73           O  
ATOM   1456  CB  GLU A  90     -28.739 -25.334   3.870  1.00  0.73           C  
ATOM   1457  CG  GLU A  90     -29.351 -24.839   2.538  1.00  0.73           C  
ATOM   1458  CD  GLU A  90     -29.448 -25.909   1.449  1.00  0.73           C  
ATOM   1459  OE1 GLU A  90     -29.107 -27.038   1.706  1.00  0.73           O  
ATOM   1460  OE2 GLU A  90     -29.839 -25.574   0.356  1.00  0.73           O  
ATOM   1461  H   GLU A  90     -27.628 -25.724   6.178  1.00  0.73           H  
ATOM   1462  HA  GLU A  90     -27.883 -23.456   4.469  1.00  0.73           H  
ATOM   1463 1HB  GLU A  90     -27.802 -25.821   3.649  1.00  0.73           H  
ATOM   1464 2HB  GLU A  90     -29.404 -26.092   4.288  1.00  0.73           H  
ATOM   1465 1HG  GLU A  90     -30.351 -24.458   2.743  1.00  0.73           H  
ATOM   1466 2HG  GLU A  90     -28.760 -24.014   2.172  1.00  0.73           H  
ATOM   1467  N   LYS A  91     -30.625 -24.261   6.151  1.00  0.73           N  
ATOM   1468  CA  LYS A  91     -31.913 -23.739   6.589  1.00  0.73           C  
ATOM   1469  C   LYS A  91     -31.796 -22.396   7.331  1.00  0.73           C  
ATOM   1470  O   LYS A  91     -32.539 -21.457   7.039  1.00  0.73           O  
ATOM   1471  CB  LYS A  91     -32.608 -24.778   7.477  1.00  0.73           C  
ATOM   1472  CG  LYS A  91     -33.991 -24.392   7.974  1.00  0.73           C  
ATOM   1473  CD  LYS A  91     -34.611 -25.530   8.787  1.00  0.73           C  
ATOM   1474  CE  LYS A  91     -35.989 -25.152   9.317  1.00  0.73           C  
ATOM   1475  NZ  LYS A  91     -36.605 -26.256  10.102  1.00  0.73           N  
ATOM   1476  H   LYS A  91     -30.327 -25.185   6.474  1.00  0.73           H  
ATOM   1477  HA  LYS A  91     -32.527 -23.576   5.704  1.00  0.73           H  
ATOM   1478 1HB  LYS A  91     -32.683 -25.725   6.937  1.00  0.73           H  
ATOM   1479 2HB  LYS A  91     -31.992 -24.960   8.353  1.00  0.73           H  
ATOM   1480 1HG  LYS A  91     -33.907 -23.505   8.606  1.00  0.73           H  
ATOM   1481 2HG  LYS A  91     -34.635 -24.157   7.128  1.00  0.73           H  
ATOM   1482 1HD  LYS A  91     -34.700 -26.419   8.156  1.00  0.73           H  
ATOM   1483 2HD  LYS A  91     -33.957 -25.768   9.626  1.00  0.73           H  
ATOM   1484 1HE  LYS A  91     -35.897 -24.274   9.955  1.00  0.73           H  
ATOM   1485 2HE  LYS A  91     -36.641 -24.911   8.477  1.00  0.73           H  
ATOM   1486 1HZ  LYS A  91     -37.514 -25.967  10.434  1.00  0.73           H  
ATOM   1487 2HZ  LYS A  91     -36.704 -27.073   9.513  1.00  0.73           H  
ATOM   1488 3HZ  LYS A  91     -36.015 -26.479  10.891  1.00  0.73           H  
ATOM   1489  N   GLU A  92     -30.864 -22.303   8.287  1.00  0.74           N  
ATOM   1490  CA  GLU A  92     -30.679 -21.092   9.091  1.00  0.74           C  
ATOM   1491  C   GLU A  92     -30.207 -19.884   8.290  1.00  0.74           C  
ATOM   1492  O   GLU A  92     -30.604 -18.753   8.582  1.00  0.74           O  
ATOM   1493  CB  GLU A  92     -29.689 -21.328  10.248  1.00  0.74           C  
ATOM   1494  CG  GLU A  92     -30.218 -22.251  11.362  1.00  0.74           C  
ATOM   1495  CD  GLU A  92     -29.259 -22.435  12.545  1.00  0.74           C  
ATOM   1496  OE1 GLU A  92     -28.187 -21.861  12.549  1.00  0.74           O  
ATOM   1497  OE2 GLU A  92     -29.617 -23.144  13.456  1.00  0.74           O  
ATOM   1498  H   GLU A  92     -30.276 -23.109   8.472  1.00  0.74           H  
ATOM   1499  HA  GLU A  92     -31.643 -20.839   9.527  1.00  0.74           H  
ATOM   1500 1HB  GLU A  92     -28.776 -21.782   9.848  1.00  0.74           H  
ATOM   1501 2HB  GLU A  92     -29.413 -20.374  10.694  1.00  0.74           H  
ATOM   1502 1HG  GLU A  92     -31.150 -21.834  11.737  1.00  0.74           H  
ATOM   1503 2HG  GLU A  92     -30.446 -23.220  10.931  1.00  0.74           H  
ATOM   1504  N   THR A  93     -29.357 -20.115   7.290  1.00  0.75           N  
ATOM   1505  CA  THR A  93     -28.810 -19.020   6.503  1.00  0.75           C  
ATOM   1506  C   THR A  93     -29.588 -18.740   5.221  1.00  0.75           C  
ATOM   1507  O   THR A  93     -29.541 -17.630   4.690  1.00  0.75           O  
ATOM   1508  CB  THR A  93     -27.381 -19.366   6.084  1.00  0.75           C  
ATOM   1509  OG1 THR A  93     -27.438 -20.544   5.271  1.00  0.75           O  
ATOM   1510  CG2 THR A  93     -26.500 -19.635   7.292  1.00  0.75           C  
ATOM   1511  H   THR A  93     -29.045 -21.071   7.105  1.00  0.75           H  
ATOM   1512  HA  THR A  93     -28.812 -18.118   7.114  1.00  0.75           H  
ATOM   1513  HB  THR A  93     -26.966 -18.547   5.497  1.00  0.75           H  
ATOM   1514  HG1 THR A  93     -27.670 -21.317   5.852  1.00  0.75           H  
ATOM   1515 1HG2 THR A  93     -25.496 -19.896   6.955  1.00  0.75           H  
ATOM   1516 2HG2 THR A  93     -26.456 -18.746   7.915  1.00  0.75           H  
ATOM   1517 3HG2 THR A  93     -26.913 -20.463   7.870  1.00  0.75           H  
ATOM   1518  N   GLY A  94     -30.284 -19.751   4.706  1.00  0.77           N  
ATOM   1519  CA  GLY A  94     -31.007 -19.651   3.449  1.00  0.77           C  
ATOM   1520  C   GLY A  94     -30.080 -19.856   2.246  1.00  0.77           C  
ATOM   1521  O   GLY A  94     -30.511 -19.723   1.096  1.00  0.77           O  
ATOM   1522  H   GLY A  94     -30.294 -20.654   5.170  1.00  0.77           H  
ATOM   1523 1HA  GLY A  94     -31.794 -20.406   3.434  1.00  0.77           H  
ATOM   1524 2HA  GLY A  94     -31.490 -18.679   3.383  1.00  0.77           H  
ATOM   1525  N   LEU A  95     -28.802 -20.148   2.515  1.00  0.78           N  
ATOM   1526  CA  LEU A  95     -27.811 -20.303   1.465  1.00  0.78           C  
ATOM   1527  C   LEU A  95     -27.228 -21.704   1.371  1.00  0.78           C  
ATOM   1528  O   LEU A  95     -26.845 -22.307   2.375  1.00  0.78           O  
ATOM   1529  CB  LEU A  95     -26.667 -19.338   1.741  1.00  0.78           C  
ATOM   1530  CG  LEU A  95     -27.017 -17.874   1.806  1.00  0.78           C  
ATOM   1531  CD1 LEU A  95     -25.778 -17.106   2.209  1.00  0.78           C  
ATOM   1532  CD2 LEU A  95     -27.536 -17.427   0.456  1.00  0.78           C  
ATOM   1533  H   LEU A  95     -28.501 -20.263   3.483  1.00  0.78           H  
ATOM   1534  HA  LEU A  95     -28.272 -20.057   0.509  1.00  0.78           H  
ATOM   1535 1HB  LEU A  95     -26.238 -19.600   2.701  1.00  0.78           H  
ATOM   1536 2HB  LEU A  95     -25.902 -19.476   0.969  1.00  0.78           H  
ATOM   1537  HG  LEU A  95     -27.783 -17.706   2.567  1.00  0.78           H  
ATOM   1538 1HD1 LEU A  95     -26.013 -16.044   2.268  1.00  0.78           H  
ATOM   1539 2HD1 LEU A  95     -25.436 -17.457   3.183  1.00  0.78           H  
ATOM   1540 3HD1 LEU A  95     -24.994 -17.267   1.466  1.00  0.78           H  
ATOM   1541 1HD2 LEU A  95     -27.787 -16.368   0.494  1.00  0.78           H  
ATOM   1542 2HD2 LEU A  95     -26.768 -17.595  -0.307  1.00  0.78           H  
ATOM   1543 3HD2 LEU A  95     -28.428 -18.003   0.202  1.00  0.78           H  
ATOM   1544  N   LEU A  96     -27.036 -22.177   0.154  1.00  0.79           N  
ATOM   1545  CA  LEU A  96     -26.390 -23.464  -0.066  1.00  0.79           C  
ATOM   1546  C   LEU A  96     -24.973 -23.408   0.503  1.00  0.79           C  
ATOM   1547  O   LEU A  96     -24.256 -22.423   0.310  1.00  0.79           O  
ATOM   1548  CB  LEU A  96     -26.408 -23.839  -1.555  1.00  0.79           C  
ATOM   1549  CG  LEU A  96     -25.868 -25.224  -1.898  1.00  0.79           C  
ATOM   1550  CD1 LEU A  96     -26.775 -26.281  -1.291  1.00  0.79           C  
ATOM   1551  CD2 LEU A  96     -25.805 -25.366  -3.407  1.00  0.79           C  
ATOM   1552  H   LEU A  96     -27.353 -21.636  -0.646  1.00  0.79           H  
ATOM   1553  HA  LEU A  96     -26.947 -24.229   0.477  1.00  0.79           H  
ATOM   1554 1HB  LEU A  96     -27.438 -23.791  -1.907  1.00  0.79           H  
ATOM   1555 2HB  LEU A  96     -25.825 -23.104  -2.108  1.00  0.79           H  
ATOM   1556  HG  LEU A  96     -24.883 -25.349  -1.490  1.00  0.79           H  
ATOM   1557 1HD1 LEU A  96     -26.392 -27.271  -1.534  1.00  0.79           H  
ATOM   1558 2HD1 LEU A  96     -26.808 -26.163  -0.206  1.00  0.79           H  
ATOM   1559 3HD1 LEU A  96     -27.786 -26.174  -1.690  1.00  0.79           H  
ATOM   1560 1HD2 LEU A  96     -25.414 -26.353  -3.667  1.00  0.79           H  
ATOM   1561 2HD2 LEU A  96     -26.803 -25.247  -3.827  1.00  0.79           H  
ATOM   1562 3HD2 LEU A  96     -25.146 -24.600  -3.821  1.00  0.79           H  
ATOM   1563  N   LEU A  97     -24.553 -24.460   1.205  1.00  0.79           N  
ATOM   1564  CA  LEU A  97     -23.222 -24.476   1.820  1.00  0.79           C  
ATOM   1565  C   LEU A  97     -22.107 -24.196   0.795  1.00  0.79           C  
ATOM   1566  O   LEU A  97     -21.043 -23.688   1.151  1.00  0.79           O  
ATOM   1567  CB  LEU A  97     -22.979 -25.852   2.453  1.00  0.79           C  
ATOM   1568  CG  LEU A  97     -23.502 -26.064   3.893  1.00  0.79           C  
ATOM   1569  CD1 LEU A  97     -22.779 -25.185   4.859  1.00  0.79           C  
ATOM   1570  CD2 LEU A  97     -24.976 -25.750   3.931  1.00  0.79           C  
ATOM   1571  H   LEU A  97     -25.179 -25.244   1.336  1.00  0.79           H  
ATOM   1572  HA  LEU A  97     -23.189 -23.709   2.594  1.00  0.79           H  
ATOM   1573 1HB  LEU A  97     -23.442 -26.609   1.821  1.00  0.79           H  
ATOM   1574 2HB  LEU A  97     -21.904 -26.036   2.468  1.00  0.79           H  
ATOM   1575  HG  LEU A  97     -23.330 -27.095   4.186  1.00  0.79           H  
ATOM   1576 1HD1 LEU A  97     -23.157 -25.372   5.855  1.00  0.79           H  
ATOM   1577 2HD1 LEU A  97     -21.716 -25.407   4.832  1.00  0.79           H  
ATOM   1578 3HD1 LEU A  97     -22.949 -24.146   4.592  1.00  0.79           H  
ATOM   1579 1HD2 LEU A  97     -25.348 -25.905   4.933  1.00  0.79           H  
ATOM   1580 2HD2 LEU A  97     -25.144 -24.709   3.643  1.00  0.79           H  
ATOM   1581 3HD2 LEU A  97     -25.509 -26.406   3.243  1.00  0.79           H  
ATOM   1582  N   GLU A  98     -22.352 -24.523  -0.478  1.00  0.78           N  
ATOM   1583  CA  GLU A  98     -21.409 -24.284  -1.569  1.00  0.78           C  
ATOM   1584  C   GLU A  98     -21.185 -22.785  -1.830  1.00  0.78           C  
ATOM   1585  O   GLU A  98     -20.108 -22.387  -2.278  1.00  0.78           O  
ATOM   1586  CB  GLU A  98     -21.877 -24.950  -2.862  1.00  0.78           C  
ATOM   1587  CG  GLU A  98     -21.835 -26.461  -2.840  1.00  0.78           C  
ATOM   1588  CD  GLU A  98     -22.255 -27.070  -4.144  1.00  0.78           C  
ATOM   1589  OE1 GLU A  98     -22.745 -26.360  -4.989  1.00  0.78           O  
ATOM   1590  OE2 GLU A  98     -22.033 -28.247  -4.319  1.00  0.78           O  
ATOM   1591  H   GLU A  98     -23.242 -24.943  -0.691  1.00  0.78           H  
ATOM   1592  HA  GLU A  98     -20.454 -24.726  -1.292  1.00  0.78           H  
ATOM   1593 1HB  GLU A  98     -22.892 -24.639  -3.074  1.00  0.78           H  
ATOM   1594 2HB  GLU A  98     -21.254 -24.610  -3.688  1.00  0.78           H  
ATOM   1595 1HG  GLU A  98     -20.820 -26.786  -2.607  1.00  0.78           H  
ATOM   1596 2HG  GLU A  98     -22.494 -26.817  -2.049  1.00  0.78           H  
ATOM   1597  N   GLU A  99     -22.219 -21.977  -1.580  1.00  0.77           N  
ATOM   1598  CA  GLU A  99     -22.207 -20.534  -1.812  1.00  0.77           C  
ATOM   1599  C   GLU A  99     -21.625 -19.810  -0.603  1.00  0.77           C  
ATOM   1600  O   GLU A  99     -21.001 -18.753  -0.728  1.00  0.77           O  
ATOM   1601  CB  GLU A  99     -23.639 -20.043  -2.055  1.00  0.77           C  
ATOM   1602  CG  GLU A  99     -24.305 -20.595  -3.316  1.00  0.77           C  
ATOM   1603  CD  GLU A  99     -25.777 -20.229  -3.415  1.00  0.77           C  
ATOM   1604  OE1 GLU A  99     -26.339 -19.837  -2.413  1.00  0.77           O  
ATOM   1605  OE2 GLU A  99     -26.331 -20.339  -4.484  1.00  0.77           O  
ATOM   1606  H   GLU A  99     -23.053 -22.371  -1.161  1.00  0.77           H  
ATOM   1607  HA  GLU A  99     -21.589 -20.321  -2.682  1.00  0.77           H  
ATOM   1608 1HB  GLU A  99     -24.265 -20.314  -1.202  1.00  0.77           H  
ATOM   1609 2HB  GLU A  99     -23.641 -18.956  -2.122  1.00  0.77           H  
ATOM   1610 1HG  GLU A  99     -23.784 -20.206  -4.189  1.00  0.77           H  
ATOM   1611 2HG  GLU A  99     -24.200 -21.681  -3.317  1.00  0.77           H  
ATOM   1612  N   GLN A 100     -21.836 -20.390   0.574  1.00  0.75           N  
ATOM   1613  CA  GLN A 100     -21.363 -19.795   1.816  1.00  0.75           C  
ATOM   1614  C   GLN A 100     -19.847 -19.878   1.951  1.00  0.75           C  
ATOM   1615  O   GLN A 100     -19.226 -20.901   1.633  1.00  0.75           O  
ATOM   1616  CB  GLN A 100     -21.971 -20.505   3.021  1.00  0.75           C  
ATOM   1617  CG  GLN A 100     -23.434 -20.344   3.222  1.00  0.75           C  
ATOM   1618  CD  GLN A 100     -23.859 -21.032   4.487  1.00  0.75           C  
ATOM   1619  OE1 GLN A 100     -23.148 -20.946   5.501  1.00  0.75           O  
ATOM   1620  NE2 GLN A 100     -24.989 -21.705   4.466  1.00  0.75           N  
ATOM   1621  H   GLN A 100     -22.389 -21.249   0.593  1.00  0.75           H  
ATOM   1622  HA  GLN A 100     -21.653 -18.745   1.828  1.00  0.75           H  
ATOM   1623 1HB  GLN A 100     -21.831 -21.562   2.874  1.00  0.75           H  
ATOM   1624 2HB  GLN A 100     -21.444 -20.217   3.931  1.00  0.75           H  
ATOM   1625 1HG  GLN A 100     -23.680 -19.288   3.292  1.00  0.75           H  
ATOM   1626 2HG  GLN A 100     -23.962 -20.807   2.384  1.00  0.75           H  
ATOM   1627 1HE2 GLN A 100     -25.304 -22.152   5.283  1.00  0.75           H  
ATOM   1628 2HE2 GLN A 100     -25.567 -21.772   3.629  1.00  0.75           H  
ATOM   1629  N   GLN A 101     -19.236 -18.841   2.512  1.00  0.74           N  
ATOM   1630  CA  GLN A 101     -17.794 -18.897   2.707  1.00  0.74           C  
ATOM   1631  C   GLN A 101     -17.414 -19.549   4.023  1.00  0.74           C  
ATOM   1632  O   GLN A 101     -17.033 -18.872   4.979  1.00  0.74           O  
ATOM   1633  CB  GLN A 101     -17.150 -17.516   2.643  1.00  0.74           C  
ATOM   1634  CG  GLN A 101     -15.619 -17.591   2.660  1.00  0.74           C  
ATOM   1635  CD  GLN A 101     -14.941 -16.244   2.581  1.00  0.74           C  
ATOM   1636  OE1 GLN A 101     -15.076 -15.410   3.493  1.00  0.74           O  
ATOM   1637  NE2 GLN A 101     -14.202 -16.018   1.495  1.00  0.74           N  
ATOM   1638  H   GLN A 101     -19.760 -18.020   2.772  1.00  0.74           H  
ATOM   1639  HA  GLN A 101     -17.365 -19.497   1.906  1.00  0.74           H  
ATOM   1640 1HB  GLN A 101     -17.462 -17.004   1.732  1.00  0.74           H  
ATOM   1641 2HB  GLN A 101     -17.475 -16.918   3.493  1.00  0.74           H  
ATOM   1642 1HG  GLN A 101     -15.310 -18.074   3.583  1.00  0.74           H  
ATOM   1643 2HG  GLN A 101     -15.288 -18.185   1.809  1.00  0.74           H  
ATOM   1644 1HE2 GLN A 101     -13.711 -15.146   1.373  1.00  0.74           H  
ATOM   1645 2HE2 GLN A 101     -14.107 -16.718   0.784  1.00  0.74           H  
ATOM   1646  N   ILE A 102     -17.491 -20.871   4.055  1.00  0.74           N  
ATOM   1647  CA  ILE A 102     -17.143 -21.579   5.281  1.00  0.74           C  
ATOM   1648  C   ILE A 102     -15.641 -21.737   5.343  1.00  0.74           C  
ATOM   1649  O   ILE A 102     -15.037 -22.254   4.400  1.00  0.74           O  
ATOM   1650  CB  ILE A 102     -17.760 -22.983   5.423  1.00  0.74           C  
ATOM   1651  CG1 ILE A 102     -19.263 -22.924   5.536  1.00  0.74           C  
ATOM   1652  CG2 ILE A 102     -17.218 -23.618   6.649  1.00  0.74           C  
ATOM   1653  CD1 ILE A 102     -19.946 -23.090   4.255  1.00  0.74           C  
ATOM   1654  H   ILE A 102     -17.844 -21.338   3.224  1.00  0.74           H  
ATOM   1655  HA  ILE A 102     -17.462 -20.981   6.124  1.00  0.74           H  
ATOM   1656  HB  ILE A 102     -17.501 -23.584   4.560  1.00  0.74           H  
ATOM   1657 1HG1 ILE A 102     -19.610 -23.696   6.224  1.00  0.74           H  
ATOM   1658 2HG1 ILE A 102     -19.537 -21.948   5.942  1.00  0.74           H  
ATOM   1659 1HG2 ILE A 102     -17.625 -24.585   6.749  1.00  0.74           H  
ATOM   1660 2HG2 ILE A 102     -16.141 -23.689   6.600  1.00  0.74           H  
ATOM   1661 3HG2 ILE A 102     -17.506 -23.017   7.488  1.00  0.74           H  
ATOM   1662 1HD1 ILE A 102     -21.004 -23.010   4.414  1.00  0.74           H  
ATOM   1663 2HD1 ILE A 102     -19.623 -22.322   3.580  1.00  0.74           H  
ATOM   1664 3HD1 ILE A 102     -19.716 -24.064   3.832  1.00  0.74           H  
ATOM   1665  N   ARG A 103     -15.048 -21.261   6.432  1.00  0.75           N  
ATOM   1666  CA  ARG A 103     -13.593 -21.322   6.600  1.00  0.75           C  
ATOM   1667  C   ARG A 103     -13.180 -22.299   7.681  1.00  0.75           C  
ATOM   1668  O   ARG A 103     -13.901 -22.505   8.643  1.00  0.75           O  
ATOM   1669  CB  ARG A 103     -13.026 -19.953   6.950  1.00  0.75           C  
ATOM   1670  CG  ARG A 103     -13.114 -18.881   5.872  1.00  0.75           C  
ATOM   1671  CD  ARG A 103     -12.588 -17.578   6.388  1.00  0.75           C  
ATOM   1672  NE  ARG A 103     -12.610 -16.515   5.393  1.00  0.75           N  
ATOM   1673  CZ  ARG A 103     -11.592 -16.255   4.542  1.00  0.75           C  
ATOM   1674  NH1 ARG A 103     -10.508 -16.989   4.577  1.00  0.75           N  
ATOM   1675  NH2 ARG A 103     -11.681 -15.261   3.684  1.00  0.75           N  
ATOM   1676  H   ARG A 103     -15.656 -20.851   7.149  1.00  0.75           H  
ATOM   1677  HA  ARG A 103     -13.148 -21.660   5.675  1.00  0.75           H  
ATOM   1678 1HB  ARG A 103     -13.533 -19.572   7.834  1.00  0.75           H  
ATOM   1679 2HB  ARG A 103     -11.974 -20.066   7.203  1.00  0.75           H  
ATOM   1680 1HG  ARG A 103     -12.512 -19.177   5.013  1.00  0.75           H  
ATOM   1681 2HG  ARG A 103     -14.153 -18.747   5.569  1.00  0.75           H  
ATOM   1682 1HD  ARG A 103     -13.200 -17.259   7.233  1.00  0.75           H  
ATOM   1683 2HD  ARG A 103     -11.557 -17.712   6.718  1.00  0.75           H  
ATOM   1684  HE  ARG A 103     -13.438 -15.932   5.333  1.00  0.75           H  
ATOM   1685 1HH1 ARG A 103     -10.403 -17.760   5.241  1.00  0.75           H  
ATOM   1686 2HH1 ARG A 103      -9.726 -16.818   3.929  1.00  0.75           H  
ATOM   1687 1HH2 ARG A 103     -12.504 -14.672   3.667  1.00  0.75           H  
ATOM   1688 2HH2 ARG A 103     -10.889 -15.069   3.045  1.00  0.75           H  
ATOM   1689  N   CYS A 104     -12.003 -22.866   7.558  1.00  0.76           N  
ATOM   1690  CA  CYS A 104     -11.479 -23.728   8.598  1.00  0.76           C  
ATOM   1691  C   CYS A 104     -11.283 -22.967   9.911  1.00  0.76           C  
ATOM   1692  O   CYS A 104     -10.570 -21.965   9.968  1.00  0.76           O  
ATOM   1693  CB  CYS A 104     -10.162 -24.330   8.156  1.00  0.76           C  
ATOM   1694  SG  CYS A 104      -9.388 -25.425   9.357  1.00  0.76           S  
ATOM   1695  H   CYS A 104     -11.459 -22.701   6.719  1.00  0.76           H  
ATOM   1696  HA  CYS A 104     -12.184 -24.535   8.754  1.00  0.76           H  
ATOM   1697 1HB  CYS A 104     -10.309 -24.888   7.234  1.00  0.76           H  
ATOM   1698 2HB  CYS A 104      -9.481 -23.525   7.934  1.00  0.76           H  
ATOM   1699  HG  CYS A 104      -8.290 -25.676   8.623  1.00  0.76           H  
ATOM   1700  N   ALA A 105     -11.826 -23.510  10.992  1.00  0.77           N  
ATOM   1701  CA  ALA A 105     -11.751 -22.948  12.333  1.00  0.77           C  
ATOM   1702  C   ALA A 105     -10.313 -22.784  12.824  1.00  0.77           C  
ATOM   1703  O   ALA A 105     -10.067 -22.013  13.742  1.00  0.77           O  
ATOM   1704  CB  ALA A 105     -12.511 -23.834  13.297  1.00  0.77           C  
ATOM   1705  H   ALA A 105     -12.374 -24.345  10.878  1.00  0.77           H  
ATOM   1706  HA  ALA A 105     -12.215 -21.962  12.311  1.00  0.77           H  
ATOM   1707 1HB  ALA A 105     -12.487 -23.402  14.297  1.00  0.77           H  
ATOM   1708 2HB  ALA A 105     -13.550 -23.926  12.963  1.00  0.77           H  
ATOM   1709 3HB  ALA A 105     -12.051 -24.805  13.308  1.00  0.77           H  
ATOM   1710  N   LEU A 106      -9.381 -23.570  12.288  1.00  0.77           N  
ATOM   1711  CA  LEU A 106      -7.983 -23.474  12.686  1.00  0.77           C  
ATOM   1712  C   LEU A 106      -7.094 -22.650  11.757  1.00  0.77           C  
ATOM   1713  O   LEU A 106      -6.382 -21.759  12.207  1.00  0.77           O  
ATOM   1714  CB  LEU A 106      -7.372 -24.859  12.825  1.00  0.77           C  
ATOM   1715  CG  LEU A 106      -5.896 -24.853  13.144  1.00  0.77           C  
ATOM   1716  CD1 LEU A 106      -5.684 -24.122  14.423  1.00  0.77           C  
ATOM   1717  CD2 LEU A 106      -5.414 -26.272  13.286  1.00  0.77           C  
ATOM   1718  H   LEU A 106      -9.654 -24.209  11.557  1.00  0.77           H  
ATOM   1719  HA  LEU A 106      -7.953 -23.000  13.666  1.00  0.77           H  
ATOM   1720 1HB  LEU A 106      -7.889 -25.398  13.617  1.00  0.77           H  
ATOM   1721 2HB  LEU A 106      -7.508 -25.399  11.893  1.00  0.77           H  
ATOM   1722  HG  LEU A 106      -5.339 -24.351  12.350  1.00  0.77           H  
ATOM   1723 1HD1 LEU A 106      -4.622 -24.127  14.651  1.00  0.77           H  
ATOM   1724 2HD1 LEU A 106      -6.029 -23.089  14.325  1.00  0.77           H  
ATOM   1725 3HD1 LEU A 106      -6.240 -24.619  15.211  1.00  0.77           H  
ATOM   1726 1HD2 LEU A 106      -4.350 -26.273  13.530  1.00  0.77           H  
ATOM   1727 2HD2 LEU A 106      -5.968 -26.748  14.082  1.00  0.77           H  
ATOM   1728 3HD2 LEU A 106      -5.564 -26.815  12.371  1.00  0.77           H  
ATOM   1729  N   CYS A 107      -7.098 -22.967  10.466  1.00  0.76           N  
ATOM   1730  CA  CYS A 107      -6.176 -22.306   9.548  1.00  0.76           C  
ATOM   1731  C   CYS A 107      -6.787 -21.136   8.764  1.00  0.76           C  
ATOM   1732  O   CYS A 107      -6.077 -20.452   8.037  1.00  0.76           O  
ATOM   1733  CB  CYS A 107      -5.565 -23.321   8.577  1.00  0.76           C  
ATOM   1734  SG  CYS A 107      -6.691 -24.010   7.384  1.00  0.76           S  
ATOM   1735  H   CYS A 107      -7.716 -23.688  10.131  1.00  0.76           H  
ATOM   1736  HA  CYS A 107      -5.355 -21.907  10.144  1.00  0.76           H  
ATOM   1737 1HB  CYS A 107      -4.751 -22.869   8.050  1.00  0.76           H  
ATOM   1738 2HB  CYS A 107      -5.146 -24.144   9.155  1.00  0.76           H  
ATOM   1739  HG  CYS A 107      -5.811 -24.848   6.847  1.00  0.76           H  
ATOM   1740  N   GLN A 108      -8.101 -20.926   8.881  1.00  0.75           N  
ATOM   1741  CA  GLN A 108      -8.875 -19.882   8.192  1.00  0.75           C  
ATOM   1742  C   GLN A 108      -8.988 -20.028   6.670  1.00  0.75           C  
ATOM   1743  O   GLN A 108      -9.514 -19.136   6.003  1.00  0.75           O  
ATOM   1744  CB  GLN A 108      -8.319 -18.471   8.496  1.00  0.75           C  
ATOM   1745  CG  GLN A 108      -8.280 -18.096   9.943  1.00  0.75           C  
ATOM   1746  CD  GLN A 108      -8.003 -16.610  10.155  1.00  0.75           C  
ATOM   1747  OE1 GLN A 108      -8.009 -15.807   9.219  1.00  0.75           O  
ATOM   1748  NE2 GLN A 108      -7.792 -16.243  11.405  1.00  0.75           N  
ATOM   1749  H   GLN A 108      -8.654 -21.518   9.493  1.00  0.75           H  
ATOM   1750  HA  GLN A 108      -9.888 -19.924   8.591  1.00  0.75           H  
ATOM   1751 1HB  GLN A 108      -7.322 -18.352   8.078  1.00  0.75           H  
ATOM   1752 2HB  GLN A 108      -8.954 -17.742   8.004  1.00  0.75           H  
ATOM   1753 1HG  GLN A 108      -9.232 -18.346  10.411  1.00  0.75           H  
ATOM   1754 2HG  GLN A 108      -7.475 -18.658  10.419  1.00  0.75           H  
ATOM   1755 1HE2 GLN A 108      -7.621 -15.285  11.630  1.00  0.75           H  
ATOM   1756 2HE2 GLN A 108      -7.832 -16.948  12.125  1.00  0.75           H  
ATOM   1757  N   LYS A 109      -8.599 -21.172   6.127  1.00  0.73           N  
ATOM   1758  CA  LYS A 109      -8.735 -21.412   4.698  1.00  0.73           C  
ATOM   1759  C   LYS A 109     -10.194 -21.728   4.347  1.00  0.73           C  
ATOM   1760  O   LYS A 109     -10.835 -22.475   5.081  1.00  0.73           O  
ATOM   1761  CB  LYS A 109      -7.822 -22.575   4.273  1.00  0.73           C  
ATOM   1762  CG  LYS A 109      -7.759 -22.831   2.790  1.00  0.73           C  
ATOM   1763  CD  LYS A 109      -6.746 -23.896   2.444  1.00  0.73           C  
ATOM   1764  CE  LYS A 109      -6.636 -24.037   0.938  1.00  0.73           C  
ATOM   1765  NZ  LYS A 109      -7.896 -24.553   0.345  1.00  0.73           N  
ATOM   1766  H   LYS A 109      -8.167 -21.869   6.718  1.00  0.73           H  
ATOM   1767  HA  LYS A 109      -8.412 -20.521   4.185  1.00  0.73           H  
ATOM   1768 1HB  LYS A 109      -6.816 -22.406   4.630  1.00  0.73           H  
ATOM   1769 2HB  LYS A 109      -8.182 -23.493   4.738  1.00  0.73           H  
ATOM   1770 1HG  LYS A 109      -8.731 -23.161   2.444  1.00  0.73           H  
ATOM   1771 2HG  LYS A 109      -7.507 -21.926   2.261  1.00  0.73           H  
ATOM   1772 1HD  LYS A 109      -5.773 -23.623   2.856  1.00  0.73           H  
ATOM   1773 2HD  LYS A 109      -7.059 -24.849   2.873  1.00  0.73           H  
ATOM   1774 1HE  LYS A 109      -6.420 -23.058   0.509  1.00  0.73           H  
ATOM   1775 2HE  LYS A 109      -5.822 -24.718   0.692  1.00  0.73           H  
ATOM   1776 1HZ  LYS A 109      -7.797 -24.624  -0.653  1.00  0.73           H  
ATOM   1777 2HZ  LYS A 109      -8.097 -25.464   0.731  1.00  0.73           H  
ATOM   1778 3HZ  LYS A 109      -8.665 -23.917   0.565  1.00  0.73           H  
ATOM   1779  N   PRO A 110     -10.799 -21.145   3.297  1.00  0.72           N  
ATOM   1780  CA  PRO A 110     -12.117 -21.516   2.830  1.00  0.72           C  
ATOM   1781  C   PRO A 110     -12.088 -22.988   2.529  1.00  0.72           C  
ATOM   1782  O   PRO A 110     -11.111 -23.471   1.949  1.00  0.72           O  
ATOM   1783  CB  PRO A 110     -12.295 -20.687   1.572  1.00  0.72           C  
ATOM   1784  CG  PRO A 110     -11.409 -19.488   1.796  1.00  0.72           C  
ATOM   1785  CD  PRO A 110     -10.205 -20.030   2.570  1.00  0.72           C  
ATOM   1786  HA  PRO A 110     -12.880 -21.265   3.571  1.00  0.72           H  
ATOM   1787 1HB  PRO A 110     -12.014 -21.286   0.692  1.00  0.72           H  
ATOM   1788 2HB  PRO A 110     -13.354 -20.419   1.451  1.00  0.72           H  
ATOM   1789 1HG  PRO A 110     -11.130 -19.042   0.830  1.00  0.72           H  
ATOM   1790 2HG  PRO A 110     -11.956 -18.709   2.353  1.00  0.72           H  
ATOM   1791 1HD  PRO A 110      -9.400 -20.358   1.896  1.00  0.72           H  
ATOM   1792 2HD  PRO A 110      -9.889 -19.267   3.261  1.00  0.72           H  
ATOM   1793  N   LEU A 111     -13.153 -23.684   2.846  1.00  0.71           N  
ATOM   1794  CA  LEU A 111     -13.177 -25.105   2.578  1.00  0.71           C  
ATOM   1795  C   LEU A 111     -13.505 -25.302   1.106  1.00  0.71           C  
ATOM   1796  O   LEU A 111     -14.268 -24.523   0.528  1.00  0.71           O  
ATOM   1797  CB  LEU A 111     -14.233 -25.775   3.458  1.00  0.71           C  
ATOM   1798  CG  LEU A 111     -14.035 -25.579   4.971  1.00  0.71           C  
ATOM   1799  CD1 LEU A 111     -15.116 -26.325   5.700  1.00  0.71           C  
ATOM   1800  CD2 LEU A 111     -12.676 -26.015   5.374  1.00  0.71           C  
ATOM   1801  H   LEU A 111     -13.920 -23.227   3.331  1.00  0.71           H  
ATOM   1802  HA  LEU A 111     -12.198 -25.536   2.785  1.00  0.71           H  
ATOM   1803 1HB  LEU A 111     -15.206 -25.368   3.201  1.00  0.71           H  
ATOM   1804 2HB  LEU A 111     -14.238 -26.846   3.248  1.00  0.71           H  
ATOM   1805  HG  LEU A 111     -14.146 -24.522   5.212  1.00  0.71           H  
ATOM   1806 1HD1 LEU A 111     -15.006 -26.172   6.768  1.00  0.71           H  
ATOM   1807 2HD1 LEU A 111     -16.080 -25.961   5.372  1.00  0.71           H  
ATOM   1808 3HD1 LEU A 111     -15.025 -27.383   5.471  1.00  0.71           H  
ATOM   1809 1HD2 LEU A 111     -12.552 -25.863   6.442  1.00  0.71           H  
ATOM   1810 2HD2 LEU A 111     -12.572 -27.060   5.132  1.00  0.71           H  
ATOM   1811 3HD2 LEU A 111     -11.925 -25.434   4.832  1.00  0.71           H  
ATOM   1812  N   SER A 112     -12.911 -26.315   0.481  1.00  0.72           N  
ATOM   1813  CA  SER A 112     -13.218 -26.580  -0.921  1.00  0.72           C  
ATOM   1814  C   SER A 112     -14.537 -27.305  -1.042  1.00  0.72           C  
ATOM   1815  O   SER A 112     -15.048 -27.824  -0.053  1.00  0.72           O  
ATOM   1816  CB  SER A 112     -12.134 -27.411  -1.572  1.00  0.72           C  
ATOM   1817  OG  SER A 112     -12.101 -28.711  -1.034  1.00  0.72           O  
ATOM   1818  H   SER A 112     -12.253 -26.915   0.995  1.00  0.72           H  
ATOM   1819  HA  SER A 112     -13.296 -25.628  -1.448  1.00  0.72           H  
ATOM   1820 1HB  SER A 112     -12.314 -27.465  -2.642  1.00  0.72           H  
ATOM   1821 2HB  SER A 112     -11.169 -26.932  -1.424  1.00  0.72           H  
ATOM   1822  HG  SER A 112     -11.663 -28.613  -0.166  1.00  0.72           H  
ATOM   1823  N   GLN A 113     -15.077 -27.391  -2.257  1.00  0.73           N  
ATOM   1824  CA  GLN A 113     -16.324 -28.126  -2.448  1.00  0.73           C  
ATOM   1825  C   GLN A 113     -16.172 -29.567  -1.974  1.00  0.73           C  
ATOM   1826  O   GLN A 113     -17.069 -30.115  -1.331  1.00  0.73           O  
ATOM   1827  CB  GLN A 113     -16.741 -28.096  -3.918  1.00  0.73           C  
ATOM   1828  CG  GLN A 113     -18.080 -28.767  -4.221  1.00  0.73           C  
ATOM   1829  CD  GLN A 113     -18.439 -28.684  -5.710  1.00  0.73           C  
ATOM   1830  OE1 GLN A 113     -17.546 -28.710  -6.567  1.00  0.73           O  
ATOM   1831  NE2 GLN A 113     -19.726 -28.586  -6.028  1.00  0.73           N  
ATOM   1832  H   GLN A 113     -14.628 -26.943  -3.042  1.00  0.73           H  
ATOM   1833  HA  GLN A 113     -17.103 -27.652  -1.851  1.00  0.73           H  
ATOM   1834 1HB  GLN A 113     -16.803 -27.063  -4.257  1.00  0.73           H  
ATOM   1835 2HB  GLN A 113     -15.981 -28.593  -4.519  1.00  0.73           H  
ATOM   1836 1HG  GLN A 113     -18.017 -29.817  -3.938  1.00  0.73           H  
ATOM   1837 2HG  GLN A 113     -18.872 -28.272  -3.652  1.00  0.73           H  
ATOM   1838 1HE2 GLN A 113     -20.005 -28.524  -6.984  1.00  0.73           H  
ATOM   1839 2HE2 GLN A 113     -20.452 -28.564  -5.304  1.00  0.73           H  
ATOM   1840  N   SER A 114     -15.019 -30.176  -2.267  1.00  0.74           N  
ATOM   1841  CA  SER A 114     -14.770 -31.548  -1.854  1.00  0.74           C  
ATOM   1842  C   SER A 114     -14.750 -31.662  -0.334  1.00  0.74           C  
ATOM   1843  O   SER A 114     -15.320 -32.602   0.229  1.00  0.74           O  
ATOM   1844  CB  SER A 114     -13.449 -32.037  -2.418  1.00  0.74           C  
ATOM   1845  OG  SER A 114     -13.495 -32.129  -3.819  1.00  0.74           O  
ATOM   1846  H   SER A 114     -14.311 -29.673  -2.781  1.00  0.74           H  
ATOM   1847  HA  SER A 114     -15.574 -32.175  -2.239  1.00  0.74           H  
ATOM   1848 1HB  SER A 114     -12.655 -31.350  -2.120  1.00  0.74           H  
ATOM   1849 2HB  SER A 114     -13.213 -33.010  -1.993  1.00  0.74           H  
ATOM   1850  HG  SER A 114     -12.630 -32.450  -4.090  1.00  0.74           H  
ATOM   1851  N   GLU A 115     -14.120 -30.697   0.341  1.00  0.75           N  
ATOM   1852  CA  GLU A 115     -14.068 -30.740   1.801  1.00  0.75           C  
ATOM   1853  C   GLU A 115     -15.470 -30.562   2.393  1.00  0.75           C  
ATOM   1854  O   GLU A 115     -15.833 -31.220   3.372  1.00  0.75           O  
ATOM   1855  CB  GLU A 115     -13.083 -29.696   2.312  1.00  0.75           C  
ATOM   1856  CG  GLU A 115     -11.659 -30.040   1.930  1.00  0.75           C  
ATOM   1857  CD  GLU A 115     -10.665 -29.029   2.271  1.00  0.75           C  
ATOM   1858  OE1 GLU A 115     -10.896 -27.858   2.011  1.00  0.75           O  
ATOM   1859  OE2 GLU A 115      -9.642 -29.405   2.826  1.00  0.75           O  
ATOM   1860  H   GLU A 115     -13.654 -29.939  -0.166  1.00  0.75           H  
ATOM   1861  HA  GLU A 115     -13.701 -31.722   2.102  1.00  0.75           H  
ATOM   1862 1HB  GLU A 115     -13.333 -28.726   1.894  1.00  0.75           H  
ATOM   1863 2HB  GLU A 115     -13.147 -29.620   3.400  1.00  0.75           H  
ATOM   1864 1HG  GLU A 115     -11.391 -30.946   2.383  1.00  0.75           H  
ATOM   1865 2HG  GLU A 115     -11.630 -30.222   0.866  1.00  0.75           H  
ATOM   1866  N   LYS A 116     -16.284 -29.706   1.773  1.00  0.77           N  
ATOM   1867  CA  LYS A 116     -17.640 -29.514   2.255  1.00  0.77           C  
ATOM   1868  C   LYS A 116     -18.429 -30.803   2.056  1.00  0.77           C  
ATOM   1869  O   LYS A 116     -19.175 -31.212   2.947  1.00  0.77           O  
ATOM   1870  CB  LYS A 116     -18.302 -28.354   1.526  1.00  0.77           C  
ATOM   1871  CG  LYS A 116     -17.726 -26.988   1.879  1.00  0.77           C  
ATOM   1872  CD  LYS A 116     -18.378 -25.914   1.053  1.00  0.77           C  
ATOM   1873  CE  LYS A 116     -17.740 -24.560   1.281  1.00  0.77           C  
ATOM   1874  NZ  LYS A 116     -18.348 -23.535   0.417  1.00  0.77           N  
ATOM   1875  H   LYS A 116     -15.941 -29.167   0.976  1.00  0.77           H  
ATOM   1876  HA  LYS A 116     -17.608 -29.291   3.322  1.00  0.77           H  
ATOM   1877 1HB  LYS A 116     -18.186 -28.496   0.451  1.00  0.77           H  
ATOM   1878 2HB  LYS A 116     -19.370 -28.346   1.743  1.00  0.77           H  
ATOM   1879 1HG  LYS A 116     -17.891 -26.777   2.938  1.00  0.77           H  
ATOM   1880 2HG  LYS A 116     -16.654 -26.984   1.688  1.00  0.77           H  
ATOM   1881 1HD  LYS A 116     -18.291 -26.169  -0.003  1.00  0.77           H  
ATOM   1882 2HD  LYS A 116     -19.436 -25.848   1.306  1.00  0.77           H  
ATOM   1883 1HE  LYS A 116     -17.865 -24.271   2.312  1.00  0.77           H  
ATOM   1884 2HE  LYS A 116     -16.685 -24.623   1.062  1.00  0.77           H  
ATOM   1885 1HZ  LYS A 116     -17.923 -22.632   0.572  1.00  0.77           H  
ATOM   1886 2HZ  LYS A 116     -18.223 -23.804  -0.548  1.00  0.77           H  
ATOM   1887 3HZ  LYS A 116     -19.355 -23.484   0.651  1.00  0.77           H  
ATOM   1888  N   ASN A 117     -18.223 -31.479   0.912  1.00  0.79           N  
ATOM   1889  CA  ASN A 117     -18.898 -32.743   0.640  1.00  0.79           C  
ATOM   1890  C   ASN A 117     -18.486 -33.799   1.654  1.00  0.79           C  
ATOM   1891  O   ASN A 117     -19.315 -34.577   2.116  1.00  0.79           O  
ATOM   1892  CB  ASN A 117     -18.625 -33.222  -0.773  1.00  0.79           C  
ATOM   1893  CG  ASN A 117     -19.377 -32.444  -1.814  1.00  0.79           C  
ATOM   1894  OD1 ASN A 117     -20.379 -31.779  -1.522  1.00  0.79           O  
ATOM   1895  ND2 ASN A 117     -18.927 -32.535  -3.039  1.00  0.79           N  
ATOM   1896  H   ASN A 117     -17.608 -31.085   0.200  1.00  0.79           H  
ATOM   1897  HA  ASN A 117     -19.969 -32.594   0.744  1.00  0.79           H  
ATOM   1898 1HB  ASN A 117     -17.561 -33.138  -0.979  1.00  0.79           H  
ATOM   1899 2HB  ASN A 117     -18.891 -34.276  -0.855  1.00  0.79           H  
ATOM   1900 1HD2 ASN A 117     -19.403 -32.062  -3.780  1.00  0.79           H  
ATOM   1901 2HD2 ASN A 117     -18.119 -33.090  -3.234  1.00  0.79           H  
ATOM   1902  N   HIS A 118     -17.216 -33.780   2.067  1.00  0.81           N  
ATOM   1903  CA  HIS A 118     -16.724 -34.702   3.082  1.00  0.81           C  
ATOM   1904  C   HIS A 118     -17.542 -34.473   4.347  1.00  0.81           C  
ATOM   1905  O   HIS A 118     -18.089 -35.409   4.937  1.00  0.81           O  
ATOM   1906  CB  HIS A 118     -15.213 -34.483   3.330  1.00  0.81           C  
ATOM   1907  CG  HIS A 118     -14.547 -35.373   4.365  1.00  0.81           C  
ATOM   1908  ND1 HIS A 118     -14.270 -36.706   4.138  1.00  0.81           N  
ATOM   1909  CD2 HIS A 118     -14.074 -35.094   5.609  1.00  0.81           C  
ATOM   1910  CE1 HIS A 118     -13.659 -37.218   5.199  1.00  0.81           C  
ATOM   1911  NE2 HIS A 118     -13.518 -36.263   6.110  1.00  0.81           N  
ATOM   1912  H   HIS A 118     -16.562 -33.131   1.629  1.00  0.81           H  
ATOM   1913  HA  HIS A 118     -16.874 -35.731   2.759  1.00  0.81           H  
ATOM   1914 1HB  HIS A 118     -14.678 -34.594   2.387  1.00  0.81           H  
ATOM   1915 2HB  HIS A 118     -15.055 -33.471   3.657  1.00  0.81           H  
ATOM   1916  HD1 HIS A 118     -14.472 -37.217   3.301  1.00  0.81           H  
ATOM   1917  HD2 HIS A 118     -14.058 -34.178   6.203  1.00  0.81           H  
ATOM   1918  HE1 HIS A 118     -13.362 -38.266   5.210  1.00  0.81           H  
ATOM   1919  N   HIS A 119     -17.677 -33.214   4.754  1.00  0.85           N  
ATOM   1920  CA  HIS A 119     -18.430 -32.923   5.962  1.00  0.85           C  
ATOM   1921  C   HIS A 119     -19.892 -33.346   5.839  1.00  0.85           C  
ATOM   1922  O   HIS A 119     -20.486 -33.895   6.776  1.00  0.85           O  
ATOM   1923  CB  HIS A 119     -18.334 -31.441   6.308  1.00  0.85           C  
ATOM   1924  CG  HIS A 119     -16.984 -31.111   6.690  1.00  0.85           C  
ATOM   1925  ND1 HIS A 119     -16.193 -31.987   7.395  1.00  0.85           N  
ATOM   1926  CD2 HIS A 119     -16.241 -30.016   6.489  1.00  0.85           C  
ATOM   1927  CE1 HIS A 119     -15.030 -31.446   7.600  1.00  0.85           C  
ATOM   1928  NE2 HIS A 119     -15.030 -30.254   7.065  1.00  0.85           N  
ATOM   1929  H   HIS A 119     -17.219 -32.462   4.233  1.00  0.85           H  
ATOM   1930  HA  HIS A 119     -17.994 -33.484   6.783  1.00  0.85           H  
ATOM   1931 1HB  HIS A 119     -18.621 -30.833   5.452  1.00  0.85           H  
ATOM   1932 2HB  HIS A 119     -19.008 -31.205   7.137  1.00  0.85           H  
ATOM   1933  HD2 HIS A 119     -16.549 -29.119   5.959  1.00  0.85           H  
ATOM   1934  HE1 HIS A 119     -14.201 -31.908   8.119  1.00  0.85           H  
ATOM   1935  HE2 HIS A 119     -14.239 -29.628   7.079  1.00  0.85           H  
ATOM   1936  N   ILE A 120     -20.486 -33.145   4.669  1.00  0.89           N  
ATOM   1937  CA  ILE A 120     -21.868 -33.553   4.493  1.00  0.89           C  
ATOM   1938  C   ILE A 120     -22.011 -35.078   4.599  1.00  0.89           C  
ATOM   1939  O   ILE A 120     -22.779 -35.586   5.424  1.00  0.89           O  
ATOM   1940  CB  ILE A 120     -22.376 -33.057   3.122  1.00  0.89           C  
ATOM   1941  CG1 ILE A 120     -22.455 -31.532   3.135  1.00  0.89           C  
ATOM   1942  CG2 ILE A 120     -23.707 -33.675   2.760  1.00  0.89           C  
ATOM   1943  CD1 ILE A 120     -22.649 -30.914   1.786  1.00  0.89           C  
ATOM   1944  H   ILE A 120     -19.980 -32.678   3.915  1.00  0.89           H  
ATOM   1945  HA  ILE A 120     -22.465 -33.094   5.277  1.00  0.89           H  
ATOM   1946  HB  ILE A 120     -21.650 -33.334   2.363  1.00  0.89           H  
ATOM   1947 1HG1 ILE A 120     -23.272 -31.245   3.742  1.00  0.89           H  
ATOM   1948 2HG1 ILE A 120     -21.547 -31.135   3.574  1.00  0.89           H  
ATOM   1949 1HG2 ILE A 120     -24.020 -33.314   1.783  1.00  0.89           H  
ATOM   1950 2HG2 ILE A 120     -23.608 -34.760   2.728  1.00  0.89           H  
ATOM   1951 3HG2 ILE A 120     -24.433 -33.407   3.489  1.00  0.89           H  
ATOM   1952 1HD1 ILE A 120     -22.702 -29.831   1.890  1.00  0.89           H  
ATOM   1953 2HD1 ILE A 120     -21.810 -31.174   1.141  1.00  0.89           H  
ATOM   1954 3HD1 ILE A 120     -23.574 -31.283   1.349  1.00  0.89           H  
ATOM   1955  N   ASP A 121     -21.194 -35.810   3.838  1.00  0.93           N  
ATOM   1956  CA  ASP A 121     -21.224 -37.272   3.800  1.00  0.93           C  
ATOM   1957  C   ASP A 121     -20.912 -37.945   5.132  1.00  0.93           C  
ATOM   1958  O   ASP A 121     -21.481 -38.990   5.452  1.00  0.93           O  
ATOM   1959  CB  ASP A 121     -20.245 -37.794   2.747  1.00  0.93           C  
ATOM   1960  CG  ASP A 121     -20.722 -37.568   1.303  1.00  0.93           C  
ATOM   1961  OD1 ASP A 121     -21.877 -37.249   1.113  1.00  0.93           O  
ATOM   1962  OD2 ASP A 121     -19.934 -37.754   0.402  1.00  0.93           O  
ATOM   1963  H   ASP A 121     -20.541 -35.327   3.228  1.00  0.93           H  
ATOM   1964  HA  ASP A 121     -22.227 -37.573   3.505  1.00  0.93           H  
ATOM   1965 1HB  ASP A 121     -19.284 -37.284   2.877  1.00  0.93           H  
ATOM   1966 2HB  ASP A 121     -20.075 -38.858   2.903  1.00  0.93           H  
ATOM   1967  N   THR A 122     -20.023 -37.344   5.916  1.00  0.96           N  
ATOM   1968  CA  THR A 122     -19.624 -37.913   7.192  1.00  0.96           C  
ATOM   1969  C   THR A 122     -20.490 -37.460   8.365  1.00  0.96           C  
ATOM   1970  O   THR A 122     -20.263 -37.898   9.493  1.00  0.96           O  
ATOM   1971  CB  THR A 122     -18.154 -37.573   7.509  1.00  0.96           C  
ATOM   1972  OG1 THR A 122     -18.001 -36.149   7.568  1.00  0.96           O  
ATOM   1973  CG2 THR A 122     -17.222 -38.143   6.437  1.00  0.96           C  
ATOM   1974  H   THR A 122     -19.566 -36.490   5.597  1.00  0.96           H  
ATOM   1975  HA  THR A 122     -19.711 -38.997   7.117  1.00  0.96           H  
ATOM   1976  HB  THR A 122     -17.890 -37.994   8.475  1.00  0.96           H  
ATOM   1977  HG1 THR A 122     -18.092 -35.794   6.649  1.00  0.96           H  
ATOM   1978 1HG2 THR A 122     -16.194 -37.887   6.684  1.00  0.96           H  
ATOM   1979 2HG2 THR A 122     -17.330 -39.224   6.400  1.00  0.96           H  
ATOM   1980 3HG2 THR A 122     -17.472 -37.725   5.466  1.00  0.96           H  
ATOM   1981  N   GLY A 123     -21.453 -36.562   8.137  1.00  0.98           N  
ATOM   1982  CA  GLY A 123     -22.266 -36.083   9.246  1.00  0.98           C  
ATOM   1983  C   GLY A 123     -21.509 -35.144  10.192  1.00  0.98           C  
ATOM   1984  O   GLY A 123     -21.737 -35.175  11.401  1.00  0.98           O  
ATOM   1985  H   GLY A 123     -21.651 -36.225   7.194  1.00  0.98           H  
ATOM   1986 1HA  GLY A 123     -23.134 -35.561   8.842  1.00  0.98           H  
ATOM   1987 2HA  GLY A 123     -22.646 -36.936   9.805  1.00  0.98           H  
ATOM   1988  N   THR A 124     -20.551 -34.378   9.671  1.00  0.98           N  
ATOM   1989  CA  THR A 124     -19.756 -33.478  10.501  1.00  0.98           C  
ATOM   1990  C   THR A 124     -20.412 -32.103  10.590  1.00  0.98           C  
ATOM   1991  O   THR A 124     -20.879 -31.559   9.588  1.00  0.98           O  
ATOM   1992  CB  THR A 124     -18.314 -33.355   9.972  1.00  0.98           C  
ATOM   1993  OG1 THR A 124     -17.670 -34.651  10.005  1.00  0.98           O  
ATOM   1994  CG2 THR A 124     -17.491 -32.358  10.791  1.00  0.98           C  
ATOM   1995  H   THR A 124     -20.399 -34.383   8.662  1.00  0.98           H  
ATOM   1996  HA  THR A 124     -19.706 -33.890  11.508  1.00  0.98           H  
ATOM   1997  HB  THR A 124     -18.348 -33.011   8.959  1.00  0.98           H  
ATOM   1998  HG1 THR A 124     -17.914 -35.174   9.204  1.00  0.98           H  
ATOM   1999 1HG2 THR A 124     -16.489 -32.299  10.374  1.00  0.98           H  
ATOM   2000 2HG2 THR A 124     -17.951 -31.377  10.744  1.00  0.98           H  
ATOM   2001 3HG2 THR A 124     -17.434 -32.686  11.825  1.00  0.98           H  
ATOM   2002  N   ARG A 125     -20.484 -31.561  11.797  1.00  0.96           N  
ATOM   2003  CA  ARG A 125     -21.077 -30.249  12.005  1.00  0.96           C  
ATOM   2004  C   ARG A 125     -20.145 -29.100  11.650  1.00  0.96           C  
ATOM   2005  O   ARG A 125     -18.921 -29.220  11.751  1.00  0.96           O  
ATOM   2006  CB  ARG A 125     -21.482 -30.037  13.447  1.00  0.96           C  
ATOM   2007  CG  ARG A 125     -22.592 -30.888  13.986  1.00  0.96           C  
ATOM   2008  CD  ARG A 125     -22.932 -30.461  15.371  1.00  0.96           C  
ATOM   2009  NE  ARG A 125     -23.958 -31.265  15.972  1.00  0.96           N  
ATOM   2010  CZ  ARG A 125     -24.454 -31.066  17.210  1.00  0.96           C  
ATOM   2011  NH1 ARG A 125     -24.013 -30.070  17.958  1.00  0.96           N  
ATOM   2012  NH2 ARG A 125     -25.389 -31.873  17.684  1.00  0.96           N  
ATOM   2013  H   ARG A 125     -20.104 -32.067  12.584  1.00  0.96           H  
ATOM   2014  HA  ARG A 125     -21.962 -30.173  11.378  1.00  0.96           H  
ATOM   2015 1HB  ARG A 125     -20.616 -30.184  14.087  1.00  0.96           H  
ATOM   2016 2HB  ARG A 125     -21.793 -29.002  13.566  1.00  0.96           H  
ATOM   2017 1HG  ARG A 125     -23.472 -30.767  13.367  1.00  0.96           H  
ATOM   2018 2HG  ARG A 125     -22.288 -31.932  13.998  1.00  0.96           H  
ATOM   2019 1HD  ARG A 125     -22.045 -30.514  15.999  1.00  0.96           H  
ATOM   2020 2HD  ARG A 125     -23.287 -29.436  15.344  1.00  0.96           H  
ATOM   2021  HE  ARG A 125     -24.324 -32.038  15.435  1.00  0.96           H  
ATOM   2022 1HH1 ARG A 125     -23.294 -29.416  17.613  1.00  0.96           H  
ATOM   2023 2HH1 ARG A 125     -24.386 -29.930  18.887  1.00  0.96           H  
ATOM   2024 1HH2 ARG A 125     -25.730 -32.637  17.119  1.00  0.96           H  
ATOM   2025 2HH2 ARG A 125     -25.761 -31.725  18.611  1.00  0.96           H  
ATOM   2026  N   PHE A 126     -20.742 -27.971  11.302  1.00  0.94           N  
ATOM   2027  CA  PHE A 126     -20.038 -26.721  11.080  1.00  0.94           C  
ATOM   2028  C   PHE A 126     -20.136 -25.918  12.376  1.00  0.94           C  
ATOM   2029  O   PHE A 126     -21.095 -26.087  13.134  1.00  0.94           O  
ATOM   2030  CB  PHE A 126     -20.639 -25.940   9.905  1.00  0.94           C  
ATOM   2031  CG  PHE A 126     -20.436 -26.575   8.543  1.00  0.94           C  
ATOM   2032  CD1 PHE A 126     -21.451 -27.268   7.897  1.00  0.94           C  
ATOM   2033  CD2 PHE A 126     -19.212 -26.486   7.916  1.00  0.94           C  
ATOM   2034  CE1 PHE A 126     -21.222 -27.834   6.645  1.00  0.94           C  
ATOM   2035  CE2 PHE A 126     -18.989 -27.054   6.672  1.00  0.94           C  
ATOM   2036  CZ  PHE A 126     -19.993 -27.724   6.036  1.00  0.94           C  
ATOM   2037  H   PHE A 126     -21.750 -27.975  11.218  1.00  0.94           H  
ATOM   2038  HA  PHE A 126     -18.986 -26.924  10.872  1.00  0.94           H  
ATOM   2039 1HB  PHE A 126     -21.701 -25.819  10.073  1.00  0.94           H  
ATOM   2040 2HB  PHE A 126     -20.193 -24.947   9.877  1.00  0.94           H  
ATOM   2041  HD1 PHE A 126     -22.430 -27.362   8.376  1.00  0.94           H  
ATOM   2042  HD2 PHE A 126     -18.410 -25.951   8.426  1.00  0.94           H  
ATOM   2043  HE1 PHE A 126     -22.004 -28.360   6.141  1.00  0.94           H  
ATOM   2044  HE2 PHE A 126     -18.019 -26.967   6.200  1.00  0.94           H  
ATOM   2045  HZ  PHE A 126     -19.823 -28.171   5.054  1.00  0.94           H  
ATOM   2046  N   GLN A 127     -19.141 -25.085  12.663  1.00  0.91           N  
ATOM   2047  CA  GLN A 127     -19.159 -24.253  13.877  1.00  0.91           C  
ATOM   2048  C   GLN A 127     -19.521 -22.807  13.540  1.00  0.91           C  
ATOM   2049  O   GLN A 127     -19.152 -22.305  12.484  1.00  0.91           O  
ATOM   2050  CB  GLN A 127     -17.801 -24.302  14.592  1.00  0.91           C  
ATOM   2051  CG  GLN A 127     -17.397 -25.685  15.106  1.00  0.91           C  
ATOM   2052  CD  GLN A 127     -16.084 -25.670  15.921  1.00  0.91           C  
ATOM   2053  OE1 GLN A 127     -15.861 -24.766  16.732  1.00  0.91           O  
ATOM   2054  NE2 GLN A 127     -15.233 -26.672  15.701  1.00  0.91           N  
ATOM   2055  H   GLN A 127     -18.386 -24.984  11.989  1.00  0.91           H  
ATOM   2056  HA  GLN A 127     -19.918 -24.634  14.556  1.00  0.91           H  
ATOM   2057 1HB  GLN A 127     -17.025 -23.974  13.906  1.00  0.91           H  
ATOM   2058 2HB  GLN A 127     -17.805 -23.607  15.428  1.00  0.91           H  
ATOM   2059 1HG  GLN A 127     -18.194 -26.067  15.745  1.00  0.91           H  
ATOM   2060 2HG  GLN A 127     -17.258 -26.346  14.249  1.00  0.91           H  
ATOM   2061 1HE2 GLN A 127     -14.346 -26.729  16.221  1.00  0.91           H  
ATOM   2062 2HE2 GLN A 127     -15.454 -27.381  15.033  1.00  0.91           H  
ATOM   2063  N   PHE A 128     -20.222 -22.123  14.433  1.00  0.89           N  
ATOM   2064  CA  PHE A 128     -20.586 -20.729  14.202  1.00  0.89           C  
ATOM   2065  C   PHE A 128     -19.848 -19.875  15.229  1.00  0.89           C  
ATOM   2066  O   PHE A 128     -20.128 -19.969  16.434  1.00  0.89           O  
ATOM   2067  CB  PHE A 128     -22.098 -20.589  14.322  1.00  0.89           C  
ATOM   2068  CG  PHE A 128     -22.702 -19.353  13.796  1.00  0.89           C  
ATOM   2069  CD1 PHE A 128     -22.517 -19.036  12.483  1.00  0.89           C  
ATOM   2070  CD2 PHE A 128     -23.510 -18.558  14.554  1.00  0.89           C  
ATOM   2071  CE1 PHE A 128     -23.117 -17.950  11.920  1.00  0.89           C  
ATOM   2072  CE2 PHE A 128     -24.117 -17.458  14.002  1.00  0.89           C  
ATOM   2073  CZ  PHE A 128     -23.924 -17.156  12.677  1.00  0.89           C  
ATOM   2074  H   PHE A 128     -20.549 -22.579  15.272  1.00  0.89           H  
ATOM   2075  HA  PHE A 128     -20.276 -20.432  13.202  1.00  0.89           H  
ATOM   2076 1HB  PHE A 128     -22.563 -21.408  13.853  1.00  0.89           H  
ATOM   2077 2HB  PHE A 128     -22.360 -20.654  15.372  1.00  0.89           H  
ATOM   2078  HD1 PHE A 128     -21.880 -19.672  11.884  1.00  0.89           H  
ATOM   2079  HD2 PHE A 128     -23.682 -18.800  15.595  1.00  0.89           H  
ATOM   2080  HE1 PHE A 128     -22.950 -17.719  10.867  1.00  0.89           H  
ATOM   2081  HE2 PHE A 128     -24.756 -16.827  14.624  1.00  0.89           H  
ATOM   2082  HZ  PHE A 128     -24.403 -16.285  12.233  1.00  0.89           H  
ATOM   2083  N   ILE A 129     -18.828 -19.153  14.736  1.00  0.86           N  
ATOM   2084  CA  ILE A 129     -17.874 -18.368  15.534  1.00  0.86           C  
ATOM   2085  C   ILE A 129     -17.859 -16.925  15.040  1.00  0.86           C  
ATOM   2086  O   ILE A 129     -17.767 -16.711  13.836  1.00  0.86           O  
ATOM   2087  CB  ILE A 129     -16.451 -18.967  15.392  1.00  0.86           C  
ATOM   2088  CG1 ILE A 129     -16.435 -20.434  15.868  1.00  0.86           C  
ATOM   2089  CG2 ILE A 129     -15.445 -18.147  16.209  1.00  0.86           C  
ATOM   2090  CD1 ILE A 129     -15.173 -21.173  15.494  1.00  0.86           C  
ATOM   2091  H   ILE A 129     -18.722 -19.141  13.719  1.00  0.86           H  
ATOM   2092  HA  ILE A 129     -18.180 -18.383  16.571  1.00  0.86           H  
ATOM   2093  HB  ILE A 129     -16.161 -18.958  14.341  1.00  0.86           H  
ATOM   2094 1HG1 ILE A 129     -16.532 -20.449  16.951  1.00  0.86           H  
ATOM   2095 2HG1 ILE A 129     -17.271 -20.971  15.435  1.00  0.86           H  
ATOM   2096 1HG2 ILE A 129     -14.449 -18.571  16.097  1.00  0.86           H  
ATOM   2097 2HG2 ILE A 129     -15.440 -17.134  15.853  1.00  0.86           H  
ATOM   2098 3HG2 ILE A 129     -15.731 -18.163  17.262  1.00  0.86           H  
ATOM   2099 1HD1 ILE A 129     -15.225 -22.200  15.868  1.00  0.86           H  
ATOM   2100 2HD1 ILE A 129     -15.068 -21.187  14.417  1.00  0.86           H  
ATOM   2101 3HD1 ILE A 129     -14.320 -20.676  15.914  1.00  0.86           H  
ATOM   2102  N   LEU A 130     -17.999 -15.930  15.926  1.00  0.84           N  
ATOM   2103  CA  LEU A 130     -18.023 -14.526  15.454  1.00  0.84           C  
ATOM   2104  C   LEU A 130     -19.076 -14.298  14.374  1.00  0.84           C  
ATOM   2105  O   LEU A 130     -18.872 -13.527  13.439  1.00  0.84           O  
ATOM   2106  CB  LEU A 130     -16.654 -14.093  14.888  1.00  0.84           C  
ATOM   2107  CG  LEU A 130     -15.499 -14.044  15.866  1.00  0.84           C  
ATOM   2108  CD1 LEU A 130     -14.217 -13.812  15.133  1.00  0.84           C  
ATOM   2109  CD2 LEU A 130     -15.738 -12.889  16.794  1.00  0.84           C  
ATOM   2110  H   LEU A 130     -18.085 -16.165  16.919  1.00  0.84           H  
ATOM   2111  HA  LEU A 130     -18.265 -13.887  16.303  1.00  0.84           H  
ATOM   2112 1HB  LEU A 130     -16.367 -14.748  14.072  1.00  0.84           H  
ATOM   2113 2HB  LEU A 130     -16.766 -13.090  14.478  1.00  0.84           H  
ATOM   2114  HG  LEU A 130     -15.428 -14.961  16.423  1.00  0.84           H  
ATOM   2115 1HD1 LEU A 130     -13.408 -13.747  15.847  1.00  0.84           H  
ATOM   2116 2HD1 LEU A 130     -14.034 -14.638  14.446  1.00  0.84           H  
ATOM   2117 3HD1 LEU A 130     -14.281 -12.881  14.574  1.00  0.84           H  
ATOM   2118 1HD2 LEU A 130     -14.916 -12.810  17.489  1.00  0.84           H  
ATOM   2119 2HD2 LEU A 130     -15.800 -11.969  16.214  1.00  0.84           H  
ATOM   2120 3HD2 LEU A 130     -16.669 -13.032  17.336  1.00  0.84           H  
ATOM   2121  N   CYS A 131     -20.199 -14.986  14.511  1.00  0.81           N  
ATOM   2122  CA  CYS A 131     -21.318 -14.944  13.585  1.00  0.81           C  
ATOM   2123  C   CYS A 131     -20.965 -15.379  12.149  1.00  0.81           C  
ATOM   2124  O   CYS A 131     -21.639 -14.973  11.198  1.00  0.81           O  
ATOM   2125  CB  CYS A 131     -21.929 -13.544  13.537  1.00  0.81           C  
ATOM   2126  SG  CYS A 131     -22.486 -12.949  15.151  1.00  0.81           S  
ATOM   2127  H   CYS A 131     -20.287 -15.585  15.321  1.00  0.81           H  
ATOM   2128  HA  CYS A 131     -22.071 -15.613  13.980  1.00  0.81           H  
ATOM   2129 1HB  CYS A 131     -21.227 -12.826  13.122  1.00  0.81           H  
ATOM   2130 2HB  CYS A 131     -22.795 -13.569  12.878  1.00  0.81           H  
ATOM   2131  HG  CYS A 131     -22.831 -14.158  15.678  1.00  0.81           H  
ATOM   2132  N   GLN A 132     -19.976 -16.268  11.997  1.00  0.77           N  
ATOM   2133  CA  GLN A 132     -19.583 -16.805  10.693  1.00  0.77           C  
ATOM   2134  C   GLN A 132     -19.443 -18.322  10.733  1.00  0.77           C  
ATOM   2135  O   GLN A 132     -18.953 -18.897  11.711  1.00  0.77           O  
ATOM   2136  CB  GLN A 132     -18.256 -16.187  10.220  1.00  0.77           C  
ATOM   2137  CG  GLN A 132     -17.794 -16.667   8.824  1.00  0.77           C  
ATOM   2138  CD  GLN A 132     -16.562 -15.940   8.300  1.00  0.77           C  
ATOM   2139  OE1 GLN A 132     -15.644 -15.579   9.046  1.00  0.77           O  
ATOM   2140  NE2 GLN A 132     -16.549 -15.703   6.994  1.00  0.77           N  
ATOM   2141  H   GLN A 132     -19.421 -16.533  12.805  1.00  0.77           H  
ATOM   2142  HA  GLN A 132     -20.358 -16.560   9.969  1.00  0.77           H  
ATOM   2143 1HB  GLN A 132     -18.352 -15.101  10.197  1.00  0.77           H  
ATOM   2144 2HB  GLN A 132     -17.473 -16.430  10.942  1.00  0.77           H  
ATOM   2145 1HG  GLN A 132     -17.543 -17.727   8.883  1.00  0.77           H  
ATOM   2146 2HG  GLN A 132     -18.605 -16.519   8.112  1.00  0.77           H  
ATOM   2147 1HE2 GLN A 132     -15.785 -15.211   6.581  1.00  0.77           H  
ATOM   2148 2HE2 GLN A 132     -17.316 -16.009   6.427  1.00  0.77           H  
ATOM   2149  N   TRP A 133     -19.902 -19.003   9.684  1.00  0.74           N  
ATOM   2150  CA  TRP A 133     -19.748 -20.448   9.699  1.00  0.74           C  
ATOM   2151  C   TRP A 133     -18.322 -20.851   9.341  1.00  0.74           C  
ATOM   2152  O   TRP A 133     -17.728 -20.365   8.372  1.00  0.74           O  
ATOM   2153  CB  TRP A 133     -20.771 -21.126   8.787  1.00  0.74           C  
ATOM   2154  CG  TRP A 133     -22.169 -21.053   9.335  1.00  0.74           C  
ATOM   2155  CD1 TRP A 133     -23.152 -20.204   8.941  1.00  0.74           C  
ATOM   2156  CD2 TRP A 133     -22.736 -21.851  10.408  1.00  0.74           C  
ATOM   2157  NE1 TRP A 133     -24.283 -20.409   9.693  1.00  0.74           N  
ATOM   2158  CE2 TRP A 133     -24.045 -21.408  10.596  1.00  0.74           C  
ATOM   2159  CE3 TRP A 133     -22.243 -22.876  11.213  1.00  0.74           C  
ATOM   2160  CZ2 TRP A 133     -24.869 -21.948  11.562  1.00  0.74           C  
ATOM   2161  CZ3 TRP A 133     -23.070 -23.425  12.182  1.00  0.74           C  
ATOM   2162  CH2 TRP A 133     -24.348 -22.967  12.355  1.00  0.74           C  
ATOM   2163  H   TRP A 133     -20.324 -18.533   8.895  1.00  0.74           H  
ATOM   2164  HA  TRP A 133     -19.947 -20.800  10.708  1.00  0.74           H  
ATOM   2165 1HB  TRP A 133     -20.760 -20.656   7.801  1.00  0.74           H  
ATOM   2166 2HB  TRP A 133     -20.504 -22.176   8.653  1.00  0.74           H  
ATOM   2167  HD1 TRP A 133     -23.056 -19.465   8.147  1.00  0.74           H  
ATOM   2168  HE1 TRP A 133     -25.151 -19.904   9.601  1.00  0.74           H  
ATOM   2169  HE3 TRP A 133     -21.225 -23.232  11.088  1.00  0.74           H  
ATOM   2170  HZ2 TRP A 133     -25.892 -21.598  11.712  1.00  0.74           H  
ATOM   2171  HZ3 TRP A 133     -22.677 -24.218  12.810  1.00  0.74           H  
ATOM   2172  HH2 TRP A 133     -24.971 -23.411  13.130  1.00  0.74           H  
ATOM   2173  N   THR A 134     -17.798 -21.748  10.152  1.00  0.71           N  
ATOM   2174  CA  THR A 134     -16.474 -22.290  10.017  1.00  0.71           C  
ATOM   2175  C   THR A 134     -16.538 -23.813  10.106  1.00  0.71           C  
ATOM   2176  O   THR A 134     -17.583 -24.380  10.414  1.00  0.71           O  
ATOM   2177  CB  THR A 134     -15.542 -21.736  11.110  1.00  0.71           C  
ATOM   2178  OG1 THR A 134     -15.994 -22.204  12.369  1.00  0.71           O  
ATOM   2179  CG2 THR A 134     -15.526 -20.216  11.115  1.00  0.71           C  
ATOM   2180  H   THR A 134     -18.353 -22.059  10.937  1.00  0.71           H  
ATOM   2181  HA  THR A 134     -16.099 -22.003   9.045  1.00  0.71           H  
ATOM   2182  HB  THR A 134     -14.535 -22.096  10.947  1.00  0.71           H  
ATOM   2183  HG1 THR A 134     -16.935 -21.980  12.463  1.00  0.71           H  
ATOM   2184 1HG2 THR A 134     -14.861 -19.865  11.902  1.00  0.71           H  
ATOM   2185 2HG2 THR A 134     -15.171 -19.856  10.147  1.00  0.71           H  
ATOM   2186 3HG2 THR A 134     -16.526 -19.833  11.300  1.00  0.71           H  
ATOM   2187  N   GLY A 135     -15.436 -24.476   9.853  1.00  0.69           N  
ATOM   2188  CA  GLY A 135     -15.415 -25.931   9.919  1.00  0.69           C  
ATOM   2189  C   GLY A 135     -13.992 -26.409   9.930  1.00  0.69           C  
ATOM   2190  O   GLY A 135     -13.144 -25.843  10.611  1.00  0.69           O  
ATOM   2191  H   GLY A 135     -14.618 -23.941   9.575  1.00  0.69           H  
ATOM   2192 1HA  GLY A 135     -15.928 -26.268  10.820  1.00  0.69           H  
ATOM   2193 2HA  GLY A 135     -15.943 -26.351   9.063  1.00  0.69           H  
ATOM   2194  N   ARG A 136     -13.705 -27.480   9.244  1.00  0.69           N  
ATOM   2195  CA  ARG A 136     -12.326 -27.911   9.251  1.00  0.69           C  
ATOM   2196  C   ARG A 136     -11.939 -28.372   7.866  1.00  0.69           C  
ATOM   2197  O   ARG A 136     -12.746 -28.929   7.127  1.00  0.69           O  
ATOM   2198  CB  ARG A 136     -12.131 -28.952  10.346  1.00  0.69           C  
ATOM   2199  CG  ARG A 136     -12.927 -30.205  10.191  1.00  0.69           C  
ATOM   2200  CD  ARG A 136     -12.874 -31.026  11.424  1.00  0.69           C  
ATOM   2201  NE  ARG A 136     -13.576 -32.292  11.284  1.00  0.69           N  
ATOM   2202  CZ  ARG A 136     -13.727 -33.183  12.277  1.00  0.69           C  
ATOM   2203  NH1 ARG A 136     -13.202 -32.923  13.449  1.00  0.69           N  
ATOM   2204  NH2 ARG A 136     -14.396 -34.307  12.073  1.00  0.69           N  
ATOM   2205  H   ARG A 136     -14.409 -27.969   8.710  1.00  0.69           H  
ATOM   2206  HA  ARG A 136     -11.696 -27.067   9.502  1.00  0.69           H  
ATOM   2207 1HB  ARG A 136     -11.074 -29.228  10.404  1.00  0.69           H  
ATOM   2208 2HB  ARG A 136     -12.406 -28.519  11.282  1.00  0.69           H  
ATOM   2209 1HG  ARG A 136     -13.967 -29.958   9.981  1.00  0.69           H  
ATOM   2210 2HG  ARG A 136     -12.506 -30.784   9.368  1.00  0.69           H  
ATOM   2211 1HD  ARG A 136     -11.867 -31.216  11.706  1.00  0.69           H  
ATOM   2212 2HD  ARG A 136     -13.358 -30.467  12.226  1.00  0.69           H  
ATOM   2213  HE  ARG A 136     -13.996 -32.508  10.390  1.00  0.69           H  
ATOM   2214 1HH1 ARG A 136     -12.691 -32.057  13.572  1.00  0.69           H  
ATOM   2215 2HH1 ARG A 136     -13.315 -33.583  14.210  1.00  0.69           H  
ATOM   2216 1HH2 ARG A 136     -14.795 -34.508  11.160  1.00  0.69           H  
ATOM   2217 2HH2 ARG A 136     -14.509 -34.973  12.823  1.00  0.69           H  
ATOM   2218  N   CYS A 137     -10.709 -28.120   7.489  1.00  0.69           N  
ATOM   2219  CA  CYS A 137     -10.245 -28.567   6.193  1.00  0.69           C  
ATOM   2220  C   CYS A 137      -9.663 -29.920   6.414  1.00  0.69           C  
ATOM   2221  O   CYS A 137      -9.396 -30.282   7.561  1.00  0.69           O  
ATOM   2222  CB  CYS A 137      -9.242 -27.594   5.594  1.00  0.69           C  
ATOM   2223  SG  CYS A 137      -7.712 -27.510   6.462  1.00  0.69           S  
ATOM   2224  H   CYS A 137     -10.079 -27.638   8.113  1.00  0.69           H  
ATOM   2225  HA  CYS A 137     -11.082 -28.668   5.503  1.00  0.69           H  
ATOM   2226 1HB  CYS A 137      -9.027 -27.871   4.569  1.00  0.69           H  
ATOM   2227 2HB  CYS A 137      -9.673 -26.595   5.569  1.00  0.69           H  
ATOM   2228  HG  CYS A 137      -7.169 -26.596   5.664  1.00  0.69           H  
ATOM   2229  N   THR A 138      -9.398 -30.654   5.356  1.00  0.72           N  
ATOM   2230  CA  THR A 138      -8.885 -31.995   5.532  1.00  0.72           C  
ATOM   2231  C   THR A 138      -7.470 -32.080   6.110  1.00  0.72           C  
ATOM   2232  O   THR A 138      -7.078 -33.127   6.638  1.00  0.72           O  
ATOM   2233  CB  THR A 138      -9.082 -32.788   4.239  1.00  0.72           C  
ATOM   2234  OG1 THR A 138      -8.543 -32.047   3.125  1.00  0.72           O  
ATOM   2235  CG2 THR A 138     -10.571 -33.117   4.062  1.00  0.72           C  
ATOM   2236  H   THR A 138      -9.587 -30.294   4.416  1.00  0.72           H  
ATOM   2237  HA  THR A 138      -9.543 -32.478   6.232  1.00  0.72           H  
ATOM   2238  HB  THR A 138      -8.531 -33.723   4.304  1.00  0.72           H  
ATOM   2239  HG1 THR A 138      -8.986 -31.160   3.056  1.00  0.72           H  
ATOM   2240 1HG2 THR A 138     -10.719 -33.690   3.147  1.00  0.72           H  
ATOM   2241 2HG2 THR A 138     -10.912 -33.701   4.909  1.00  0.72           H  
ATOM   2242 3HG2 THR A 138     -11.142 -32.213   4.024  1.00  0.72           H  
ATOM   2243  N   HIS A 139      -6.754 -30.955   6.120  1.00  0.78           N  
ATOM   2244  CA  HIS A 139      -5.411 -30.877   6.677  1.00  0.78           C  
ATOM   2245  C   HIS A 139      -5.428 -30.504   8.167  1.00  0.78           C  
ATOM   2246  O   HIS A 139      -4.390 -30.533   8.830  1.00  0.78           O  
ATOM   2247  CB  HIS A 139      -4.604 -29.815   5.925  1.00  0.78           C  
ATOM   2248  CG  HIS A 139      -4.365 -30.135   4.489  1.00  0.78           C  
ATOM   2249  ND1 HIS A 139      -3.545 -31.167   4.079  1.00  0.78           N  
ATOM   2250  CD2 HIS A 139      -4.846 -29.564   3.361  1.00  0.78           C  
ATOM   2251  CE1 HIS A 139      -3.529 -31.213   2.758  1.00  0.78           C  
ATOM   2252  NE2 HIS A 139      -4.309 -30.251   2.298  1.00  0.78           N  
ATOM   2253  H   HIS A 139      -7.155 -30.134   5.690  1.00  0.78           H  
ATOM   2254  HA  HIS A 139      -4.912 -31.840   6.572  1.00  0.78           H  
ATOM   2255 1HB  HIS A 139      -5.114 -28.862   5.983  1.00  0.78           H  
ATOM   2256 2HB  HIS A 139      -3.637 -29.692   6.410  1.00  0.78           H  
ATOM   2257  HD2 HIS A 139      -5.532 -28.716   3.305  1.00  0.78           H  
ATOM   2258  HE1 HIS A 139      -2.969 -31.923   2.151  1.00  0.78           H  
ATOM   2259  HE2 HIS A 139      -4.489 -30.051   1.325  1.00  0.78           H  
ATOM   2260  N   CYS A 140      -6.600 -30.125   8.685  1.00  0.88           N  
ATOM   2261  CA  CYS A 140      -6.748 -29.716  10.078  1.00  0.88           C  
ATOM   2262  C   CYS A 140      -7.740 -30.590  10.843  1.00  0.88           C  
ATOM   2263  O   CYS A 140      -8.212 -30.215  11.926  1.00  0.88           O  
ATOM   2264  CB  CYS A 140      -7.205 -28.267  10.167  1.00  0.88           C  
ATOM   2265  SG  CYS A 140      -6.027 -27.052   9.536  1.00  0.88           S  
ATOM   2266  H   CYS A 140      -7.441 -30.137   8.111  1.00  0.88           H  
ATOM   2267  HA  CYS A 140      -5.779 -29.790  10.558  1.00  0.88           H  
ATOM   2268 1HB  CYS A 140      -8.131 -28.165   9.606  1.00  0.88           H  
ATOM   2269 2HB  CYS A 140      -7.425 -28.020  11.203  1.00  0.88           H  
ATOM   2270  HG  CYS A 140      -6.154 -27.397   8.258  1.00  0.88           H  
ATOM   2271  N   ARG A 141      -8.081 -31.745  10.288  1.00  1.07           N  
ATOM   2272  CA  ARG A 141      -9.087 -32.560  10.946  1.00  1.07           C  
ATOM   2273  C   ARG A 141      -8.704 -32.990  12.350  1.00  1.07           C  
ATOM   2274  O   ARG A 141      -7.593 -33.451  12.612  1.00  1.07           O  
ATOM   2275  CB  ARG A 141      -9.456 -33.766  10.095  1.00  1.07           C  
ATOM   2276  CG  ARG A 141     -10.309 -33.417   8.894  1.00  1.07           C  
ATOM   2277  CD  ARG A 141     -10.591 -34.587   7.964  1.00  1.07           C  
ATOM   2278  NE  ARG A 141      -9.391 -35.046   7.241  1.00  1.07           N  
ATOM   2279  CZ  ARG A 141      -9.340 -36.108   6.407  1.00  1.07           C  
ATOM   2280  NH1 ARG A 141     -10.412 -36.837   6.136  1.00  1.07           N  
ATOM   2281  NH2 ARG A 141      -8.186 -36.415   5.839  1.00  1.07           N  
ATOM   2282  H   ARG A 141      -7.666 -32.034   9.411  1.00  1.07           H  
ATOM   2283  HA  ARG A 141      -9.977 -31.958  11.013  1.00  1.07           H  
ATOM   2284 1HB  ARG A 141      -8.549 -34.242   9.725  1.00  1.07           H  
ATOM   2285 2HB  ARG A 141      -9.995 -34.494  10.698  1.00  1.07           H  
ATOM   2286 1HG  ARG A 141     -11.266 -33.040   9.245  1.00  1.07           H  
ATOM   2287 2HG  ARG A 141      -9.807 -32.638   8.363  1.00  1.07           H  
ATOM   2288 1HD  ARG A 141     -10.977 -35.425   8.542  1.00  1.07           H  
ATOM   2289 2HD  ARG A 141     -11.336 -34.288   7.232  1.00  1.07           H  
ATOM   2290  HE  ARG A 141      -8.518 -34.503   7.348  1.00  1.07           H  
ATOM   2291 1HH1 ARG A 141     -11.343 -36.603   6.516  1.00  1.07           H  
ATOM   2292 2HH1 ARG A 141     -10.331 -37.618   5.505  1.00  1.07           H  
ATOM   2293 1HH2 ARG A 141      -7.359 -35.856   6.040  1.00  1.07           H  
ATOM   2294 2HH2 ARG A 141      -8.124 -37.202   5.211  1.00  1.07           H  
ATOM   2295  N   GLY A 142      -9.666 -32.805  13.255  1.00  1.38           N  
ATOM   2296  CA  GLY A 142      -9.581 -33.157  14.666  1.00  1.38           C  
ATOM   2297  C   GLY A 142      -8.879 -32.107  15.532  1.00  1.38           C  
ATOM   2298  O   GLY A 142      -8.837 -32.244  16.754  1.00  1.38           O  
ATOM   2299  H   GLY A 142     -10.524 -32.397  12.927  1.00  1.38           H  
ATOM   2300 1HA  GLY A 142     -10.585 -33.326  15.050  1.00  1.38           H  
ATOM   2301 2HA  GLY A 142      -9.052 -34.104  14.759  1.00  1.38           H  
ATOM   2302  N   GLN A 143      -8.362 -31.038  14.923  1.00  1.86           N  
ATOM   2303  CA  GLN A 143      -7.605 -30.038  15.676  1.00  1.86           C  
ATOM   2304  C   GLN A 143      -8.409 -28.855  16.227  1.00  1.86           C  
ATOM   2305  O   GLN A 143      -7.857 -28.006  16.928  1.00  1.86           O  
ATOM   2306  CB  GLN A 143      -6.470 -29.516  14.802  1.00  1.86           C  
ATOM   2307  CG  GLN A 143      -5.451 -30.577  14.428  1.00  1.86           C  
ATOM   2308  CD  GLN A 143      -4.358 -30.051  13.518  1.00  1.86           C  
ATOM   2309  OE1 GLN A 143      -3.718 -29.037  13.820  1.00  1.86           O  
ATOM   2310  NE2 GLN A 143      -4.124 -30.746  12.413  1.00  1.86           N  
ATOM   2311  H   GLN A 143      -8.433 -30.933  13.908  1.00  1.86           H  
ATOM   2312  HA  GLN A 143      -7.154 -30.546  16.528  1.00  1.86           H  
ATOM   2313 1HB  GLN A 143      -6.881 -29.096  13.883  1.00  1.86           H  
ATOM   2314 2HB  GLN A 143      -5.949 -28.724  15.330  1.00  1.86           H  
ATOM   2315 1HG  GLN A 143      -4.993 -30.963  15.335  1.00  1.86           H  
ATOM   2316 2HG  GLN A 143      -5.975 -31.380  13.898  1.00  1.86           H  
ATOM   2317 1HE2 GLN A 143      -3.413 -30.450  11.769  1.00  1.86           H  
ATOM   2318 2HE2 GLN A 143      -4.661 -31.570  12.213  1.00  1.86           H  
ATOM   2319  N   CYS A 144      -9.699 -28.782  15.905  1.00  2.56           N  
ATOM   2320  CA  CYS A 144     -10.533 -27.656  16.336  1.00  2.56           C  
ATOM   2321  C   CYS A 144     -11.787 -28.088  17.084  1.00  2.56           C  
ATOM   2322  O   CYS A 144     -12.754 -27.328  17.180  1.00  2.56           O  
ATOM   2323  CB  CYS A 144     -10.971 -26.837  15.133  1.00  2.56           C  
ATOM   2324  SG  CYS A 144     -12.000 -27.749  13.969  1.00  2.56           S  
ATOM   2325  H   CYS A 144     -10.097 -29.511  15.337  1.00  2.56           H  
ATOM   2326  HA  CYS A 144      -9.942 -27.020  16.996  1.00  2.56           H  
ATOM   2327 1HB  CYS A 144     -11.534 -25.967  15.474  1.00  2.56           H  
ATOM   2328 2HB  CYS A 144     -10.093 -26.472  14.596  1.00  2.56           H  
ATOM   2329  HG  CYS A 144     -12.146 -26.754  13.091  1.00  2.56           H  
ATOM   2330  N   VAL A 145     -11.783 -29.313  17.596  1.00  3.50           N  
ATOM   2331  CA  VAL A 145     -12.953 -29.853  18.283  1.00  3.50           C  
ATOM   2332  C   VAL A 145     -12.736 -30.263  19.744  1.00  3.50           C  
ATOM   2333  O   VAL A 145     -13.698 -30.541  20.472  1.00  3.50           O  
ATOM   2334  CB  VAL A 145     -13.478 -31.045  17.479  1.00  3.50           C  
ATOM   2335  CG1 VAL A 145     -13.955 -30.588  16.116  1.00  3.50           C  
ATOM   2336  CG2 VAL A 145     -12.363 -32.044  17.310  1.00  3.50           C  
ATOM   2337  H   VAL A 145     -10.954 -29.883  17.487  1.00  3.50           H  
ATOM   2338  HA  VAL A 145     -13.719 -29.084  18.256  1.00  3.50           H  
ATOM   2339  HB  VAL A 145     -14.288 -31.495  17.990  1.00  3.50           H  
ATOM   2340 1HG1 VAL A 145     -14.329 -31.440  15.561  1.00  3.50           H  
ATOM   2341 2HG1 VAL A 145     -14.755 -29.859  16.241  1.00  3.50           H  
ATOM   2342 3HG1 VAL A 145     -13.137 -30.135  15.572  1.00  3.50           H  
ATOM   2343 1HG2 VAL A 145     -12.719 -32.898  16.740  1.00  3.50           H  
ATOM   2344 2HG2 VAL A 145     -11.538 -31.571  16.782  1.00  3.50           H  
ATOM   2345 3HG2 VAL A 145     -12.017 -32.381  18.287  1.00  3.50           H  
ATOM   2346  N   GLU A 146     -11.484 -30.217  20.184  1.00  4.62           N  
ATOM   2347  CA  GLU A 146     -11.064 -30.633  21.523  1.00  4.62           C  
ATOM   2348  C   GLU A 146     -11.810 -29.943  22.661  1.00  4.62           C  
ATOM   2349  O   GLU A 146     -12.056 -30.544  23.705  1.00  4.62           O  
ATOM   2350  CB  GLU A 146      -9.568 -30.353  21.687  1.00  4.62           C  
ATOM   2351  CG  GLU A 146      -8.970 -30.798  23.015  1.00  4.62           C  
ATOM   2352  CD  GLU A 146      -7.480 -30.551  23.097  1.00  4.62           C  
ATOM   2353  OE1 GLU A 146      -6.931 -30.034  22.151  1.00  4.62           O  
ATOM   2354  OE2 GLU A 146      -6.895 -30.866  24.106  1.00  4.62           O  
ATOM   2355  H   GLU A 146     -10.770 -29.925  19.535  1.00  4.62           H  
ATOM   2356  HA  GLU A 146     -11.235 -31.706  21.610  1.00  4.62           H  
ATOM   2357 1HB  GLU A 146      -9.018 -30.850  20.887  1.00  4.62           H  
ATOM   2358 2HB  GLU A 146      -9.389 -29.281  21.589  1.00  4.62           H  
ATOM   2359 1HG  GLU A 146      -9.462 -30.251  23.821  1.00  4.62           H  
ATOM   2360 2HG  GLU A 146      -9.170 -31.859  23.157  1.00  4.62           H  
ATOM   2361  N   ARG A 147     -12.127 -28.668  22.471  1.00  5.79           N  
ATOM   2362  CA  ARG A 147     -12.764 -27.865  23.502  1.00  5.79           C  
ATOM   2363  C   ARG A 147     -14.199 -27.435  23.190  1.00  5.79           C  
ATOM   2364  O   ARG A 147     -14.669 -26.426  23.719  1.00  5.79           O  
ATOM   2365  CB  ARG A 147     -11.908 -26.654  23.803  1.00  5.79           C  
ATOM   2366  CG  ARG A 147     -10.569 -26.977  24.493  1.00  5.79           C  
ATOM   2367  CD  ARG A 147      -9.690 -25.777  24.638  1.00  5.79           C  
ATOM   2368  NE  ARG A 147      -8.497 -26.066  25.428  1.00  5.79           N  
ATOM   2369  CZ  ARG A 147      -7.383 -26.681  24.970  1.00  5.79           C  
ATOM   2370  NH1 ARG A 147      -7.295 -27.068  23.719  1.00  5.79           N  
ATOM   2371  NH2 ARG A 147      -6.368 -26.894  25.790  1.00  5.79           N  
ATOM   2372  H   ARG A 147     -11.909 -28.244  21.583  1.00  5.79           H  
ATOM   2373  HA  ARG A 147     -12.798 -28.466  24.411  1.00  5.79           H  
ATOM   2374 1HB  ARG A 147     -11.678 -26.168  22.867  1.00  5.79           H  
ATOM   2375 2HB  ARG A 147     -12.460 -25.950  24.425  1.00  5.79           H  
ATOM   2376 1HG  ARG A 147     -10.764 -27.383  25.485  1.00  5.79           H  
ATOM   2377 2HG  ARG A 147     -10.028 -27.718  23.901  1.00  5.79           H  
ATOM   2378 1HD  ARG A 147      -9.369 -25.441  23.653  1.00  5.79           H  
ATOM   2379 2HD  ARG A 147     -10.240 -24.977  25.133  1.00  5.79           H  
ATOM   2380  HE  ARG A 147      -8.507 -25.790  26.402  1.00  5.79           H  
ATOM   2381 1HH1 ARG A 147      -8.060 -26.918  23.084  1.00  5.79           H  
ATOM   2382 2HH1 ARG A 147      -6.451 -27.532  23.396  1.00  5.79           H  
ATOM   2383 1HH2 ARG A 147      -6.427 -26.602  26.754  1.00  5.79           H  
ATOM   2384 2HH2 ARG A 147      -5.538 -27.359  25.450  1.00  5.79           H  
ATOM   2385  N   ARG A 148     -14.908 -28.183  22.342  1.00  6.85           N  
ATOM   2386  CA  ARG A 148     -16.309 -27.838  22.064  1.00  6.85           C  
ATOM   2387  C   ARG A 148     -17.143 -27.848  23.343  1.00  6.85           C  
ATOM   2388  O   ARG A 148     -16.944 -28.690  24.221  1.00  6.85           O  
ATOM   2389  CB  ARG A 148     -16.944 -28.807  21.087  1.00  6.85           C  
ATOM   2390  CG  ARG A 148     -16.487 -28.697  19.671  1.00  6.85           C  
ATOM   2391  CD  ARG A 148     -17.058 -29.788  18.849  1.00  6.85           C  
ATOM   2392  NE  ARG A 148     -16.524 -31.079  19.263  1.00  6.85           N  
ATOM   2393  CZ  ARG A 148     -16.929 -32.279  18.800  1.00  6.85           C  
ATOM   2394  NH1 ARG A 148     -17.891 -32.358  17.907  1.00  6.85           N  
ATOM   2395  NH2 ARG A 148     -16.348 -33.383  19.245  1.00  6.85           N  
ATOM   2396  H   ARG A 148     -14.483 -29.000  21.890  1.00  6.85           H  
ATOM   2397  HA  ARG A 148     -16.343 -26.836  21.634  1.00  6.85           H  
ATOM   2398 1HB  ARG A 148     -16.750 -29.827  21.415  1.00  6.85           H  
ATOM   2399 2HB  ARG A 148     -18.025 -28.660  21.091  1.00  6.85           H  
ATOM   2400 1HG  ARG A 148     -16.809 -27.742  19.250  1.00  6.85           H  
ATOM   2401 2HG  ARG A 148     -15.416 -28.754  19.652  1.00  6.85           H  
ATOM   2402 1HD  ARG A 148     -18.141 -29.809  18.970  1.00  6.85           H  
ATOM   2403 2HD  ARG A 148     -16.804 -29.631  17.802  1.00  6.85           H  
ATOM   2404  HE  ARG A 148     -15.758 -31.069  19.948  1.00  6.85           H  
ATOM   2405 1HH1 ARG A 148     -18.332 -31.517  17.566  1.00  6.85           H  
ATOM   2406 2HH1 ARG A 148     -18.187 -33.260  17.564  1.00  6.85           H  
ATOM   2407 1HH2 ARG A 148     -15.605 -33.324  19.933  1.00  6.85           H  
ATOM   2408 2HH2 ARG A 148     -16.643 -34.282  18.901  1.00  6.85           H  
ATOM   2409  N   LEU A 149     -18.079 -26.910  23.443  1.00  7.69           N  
ATOM   2410  CA  LEU A 149     -18.969 -26.804  24.596  1.00  7.69           C  
ATOM   2411  C   LEU A 149     -19.817 -28.060  24.794  1.00  7.69           C  
ATOM   2412  O   LEU A 149     -19.950 -28.529  25.929  1.00  7.69           O  
ATOM   2413  CB  LEU A 149     -19.908 -25.605  24.433  1.00  7.69           C  
ATOM   2414  CG  LEU A 149     -19.246 -24.226  24.475  1.00  7.69           C  
ATOM   2415  CD1 LEU A 149     -20.293 -23.151  24.172  1.00  7.69           C  
ATOM   2416  CD2 LEU A 149     -18.615 -24.011  25.831  1.00  7.69           C  
ATOM   2417  H   LEU A 149     -18.191 -26.251  22.684  1.00  7.69           H  
ATOM   2418  HA  LEU A 149     -18.355 -26.659  25.484  1.00  7.69           H  
ATOM   2419 1HB  LEU A 149     -20.424 -25.706  23.474  1.00  7.69           H  
ATOM   2420 2HB  LEU A 149     -20.658 -25.641  25.223  1.00  7.69           H  
ATOM   2421  HG  LEU A 149     -18.475 -24.174  23.706  1.00  7.69           H  
ATOM   2422 1HD1 LEU A 149     -19.823 -22.166  24.185  1.00  7.69           H  
ATOM   2423 2HD1 LEU A 149     -20.733 -23.325  23.196  1.00  7.69           H  
ATOM   2424 3HD1 LEU A 149     -21.075 -23.187  24.928  1.00  7.69           H  
ATOM   2425 1HD2 LEU A 149     -18.133 -23.034  25.859  1.00  7.69           H  
ATOM   2426 2HD2 LEU A 149     -19.382 -24.062  26.603  1.00  7.69           H  
ATOM   2427 3HD2 LEU A 149     -17.868 -24.789  26.009  1.00  7.69           H  
ATOM   2428  N   PRO A 150     -20.231 -28.641  23.643  1.00  8.27           N  
ATOM   2429  CA  PRO A 150     -20.779 -29.385  22.467  1.00  8.27           C  
ATOM   2430  C   PRO A 150     -21.312 -28.349  21.490  1.00  8.27           C  
ATOM   2431  O   PRO A 150     -20.598 -27.407  21.149  1.00  8.27           O  
ATOM   2432  OXT PRO A 150     -22.512 -28.330  21.221  1.00  8.27           O  
ATOM   2433  CB  PRO A 150     -21.894 -30.334  22.867  1.00  8.27           C  
ATOM   2434  CG  PRO A 150     -22.423 -29.807  23.921  1.00  8.27           C  
ATOM   2435  CD  PRO A 150     -21.309 -29.307  24.634  1.00  8.27           C  
ATOM   2436  HA  PRO A 150     -19.957 -29.951  22.004  1.00  8.27           H  
ATOM   2437 1HB  PRO A 150     -22.613 -30.438  22.042  1.00  8.27           H  
ATOM   2438 2HB  PRO A 150     -21.484 -31.335  23.061  1.00  8.27           H  
ATOM   2439 1HG  PRO A 150     -23.142 -29.023  23.645  1.00  8.27           H  
ATOM   2440 2HG  PRO A 150     -22.980 -30.567  24.489  1.00  8.27           H  
ATOM   2441 1HD  PRO A 150     -21.802 -28.543  25.286  1.00  8.27           H  
ATOM   2442 2HD  PRO A 150     -20.881 -30.176  25.185  1.00  8.27           H  
TER    2443
ENDMDL

REMARK ID 613402 MODEL 4 P27229_HPV42_Protein_E6
PFRMAT TS
TARGET P27229_HPV42_Protein_E6
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       1.691  -0.204   0.925  1.00  3.13           N  
ATOM      2  CA  MET A   1       2.177  -0.508  -0.415  1.00  3.13           C  
ATOM      3  C   MET A   1       2.831   0.698  -1.065  1.00  3.13           C  
ATOM      4  O   MET A   1       2.387   1.114  -2.125  1.00  3.13           O  
ATOM      5  CB  MET A   1       1.027  -0.960  -1.321  1.00  3.13           C  
ATOM      6  CG  MET A   1       0.387  -2.298  -0.968  1.00  3.13           C  
ATOM      7  SD  MET A   1      -0.802  -2.851  -2.234  1.00  3.13           S  
ATOM      8  CE  MET A   1      -2.227  -1.824  -1.903  1.00  3.13           C  
ATOM      9 1H   MET A   1       0.729  -0.496   1.008  1.00  3.13           H  
ATOM     10 2H   MET A   1       2.250  -0.691   1.608  1.00  3.13           H  
ATOM     11 3H   MET A   1       1.755   0.793   1.081  1.00  3.13           H  
ATOM     12  HA  MET A   1       2.919  -1.299  -0.341  1.00  3.13           H  
ATOM     13 1HB  MET A   1       0.237  -0.214  -1.279  1.00  3.13           H  
ATOM     14 2HB  MET A   1       1.361  -0.999  -2.348  1.00  3.13           H  
ATOM     15 1HG  MET A   1       1.144  -3.055  -0.841  1.00  3.13           H  
ATOM     16 2HG  MET A   1      -0.145  -2.200  -0.024  1.00  3.13           H  
ATOM     17 1HE  MET A   1      -3.021  -2.061  -2.598  1.00  3.13           H  
ATOM     18 2HE  MET A   1      -2.578  -2.005  -0.886  1.00  3.13           H  
ATOM     19 3HE  MET A   1      -1.958  -0.780  -2.005  1.00  3.13           H  
ATOM     20  N   SER A   2       3.859   1.275  -0.439  1.00  3.31           N  
ATOM     21  CA  SER A   2       4.474   2.496  -0.983  1.00  3.31           C  
ATOM     22  C   SER A   2       5.675   2.340  -1.919  1.00  3.31           C  
ATOM     23  O   SER A   2       5.941   3.207  -2.760  1.00  3.31           O  
ATOM     24  CB  SER A   2       4.975   3.324   0.179  1.00  3.31           C  
ATOM     25  OG  SER A   2       6.015   2.641   0.851  1.00  3.31           O  
ATOM     26  H   SER A   2       4.226   0.898   0.421  1.00  3.31           H  
ATOM     27  HA  SER A   2       3.702   3.045  -1.518  1.00  3.31           H  
ATOM     28 1HB  SER A   2       5.352   4.272  -0.192  1.00  3.31           H  
ATOM     29 2HB  SER A   2       4.158   3.533   0.864  1.00  3.31           H  
ATOM     30  HG  SER A   2       6.789   2.615   0.217  1.00  3.31           H  
ATOM     31  N   GLY A   3       6.421   1.251  -1.779  1.00  3.35           N  
ATOM     32  CA  GLY A   3       7.680   1.151  -2.511  1.00  3.35           C  
ATOM     33  C   GLY A   3       8.605   2.167  -1.839  1.00  3.35           C  
ATOM     34  O   GLY A   3       8.273   2.639  -0.741  1.00  3.35           O  
ATOM     35  H   GLY A   3       6.149   0.532  -1.126  1.00  3.35           H  
ATOM     36 1HA  GLY A   3       8.092   0.144  -2.439  1.00  3.35           H  
ATOM     37 2HA  GLY A   3       7.539   1.396  -3.565  1.00  3.35           H  
ATOM     38  N   THR A   4       9.740   2.503  -2.456  1.00  3.17           N  
ATOM     39  CA  THR A   4      10.648   3.494  -1.864  1.00  3.17           C  
ATOM     40  C   THR A   4      10.787   4.656  -2.853  1.00  3.17           C  
ATOM     41  O   THR A   4      10.053   5.641  -2.789  1.00  3.17           O  
ATOM     42  CB  THR A   4      12.021   2.877  -1.500  1.00  3.17           C  
ATOM     43  OG1 THR A   4      12.612   2.290  -2.665  1.00  3.17           O  
ATOM     44  CG2 THR A   4      11.859   1.817  -0.428  1.00  3.17           C  
ATOM     45  H   THR A   4       9.971   2.097  -3.367  1.00  3.17           H  
ATOM     46  HA  THR A   4      10.201   3.886  -0.948  1.00  3.17           H  
ATOM     47  HB  THR A   4      12.678   3.667  -1.132  1.00  3.17           H  
ATOM     48  HG1 THR A   4      12.152   1.464  -2.865  1.00  3.17           H  
ATOM     49 1HG2 THR A   4      12.832   1.399  -0.179  1.00  3.17           H  
ATOM     50 2HG2 THR A   4      11.416   2.268   0.460  1.00  3.17           H  
ATOM     51 3HG2 THR A   4      11.209   1.024  -0.794  1.00  3.17           H  
ATOM     52  N   SER A   5      11.728   4.528  -3.781  1.00  2.76           N  
ATOM     53  CA  SER A   5      11.878   5.492  -4.859  1.00  2.76           C  
ATOM     54  C   SER A   5      10.645   5.406  -5.708  1.00  2.76           C  
ATOM     55  O   SER A   5      10.135   4.309  -5.922  1.00  2.76           O  
ATOM     56  CB  SER A   5      13.069   5.194  -5.746  1.00  2.76           C  
ATOM     57  OG  SER A   5      13.064   6.038  -6.897  1.00  2.76           O  
ATOM     58  H   SER A   5      12.313   3.707  -3.733  1.00  2.76           H  
ATOM     59  HA  SER A   5      11.960   6.497  -4.441  1.00  2.76           H  
ATOM     60 1HB  SER A   5      13.992   5.334  -5.187  1.00  2.76           H  
ATOM     61 2HB  SER A   5      13.028   4.149  -6.058  1.00  2.76           H  
ATOM     62  HG  SER A   5      13.330   6.913  -6.579  1.00  2.76           H  
ATOM     63  N   ALA A   6      10.201   6.509  -6.289  1.00  2.23           N  
ATOM     64  CA  ALA A   6       9.066   6.404  -7.201  1.00  2.23           C  
ATOM     65  C   ALA A   6       9.393   5.421  -8.334  1.00  2.23           C  
ATOM     66  O   ALA A   6       8.505   4.762  -8.872  1.00  2.23           O  
ATOM     67  CB  ALA A   6       8.697   7.755  -7.774  1.00  2.23           C  
ATOM     68  H   ALA A   6      10.628   7.402  -6.094  1.00  2.23           H  
ATOM     69  HA  ALA A   6       8.216   6.018  -6.643  1.00  2.23           H  
ATOM     70 1HB  ALA A   6       7.835   7.640  -8.433  1.00  2.23           H  
ATOM     71 2HB  ALA A   6       8.446   8.437  -6.963  1.00  2.23           H  
ATOM     72 3HB  ALA A   6       9.536   8.155  -8.341  1.00  2.23           H  
ATOM     73  N   SER A   7      10.679   5.296  -8.692  1.00  1.72           N  
ATOM     74  CA  SER A   7      11.085   4.403  -9.768  1.00  1.72           C  
ATOM     75  C   SER A   7      10.878   2.919  -9.418  1.00  1.72           C  
ATOM     76  O   SER A   7      10.934   2.061 -10.300  1.00  1.72           O  
ATOM     77  CB  SER A   7      12.536   4.664 -10.138  1.00  1.72           C  
ATOM     78  OG  SER A   7      13.409   4.313  -9.096  1.00  1.72           O  
ATOM     79  H   SER A   7      11.405   5.799  -8.181  1.00  1.72           H  
ATOM     80  HA  SER A   7      10.471   4.629 -10.641  1.00  1.72           H  
ATOM     81 1HB  SER A   7      12.784   4.089 -11.028  1.00  1.72           H  
ATOM     82 2HB  SER A   7      12.664   5.716 -10.383  1.00  1.72           H  
ATOM     83  HG  SER A   7      13.268   4.967  -8.383  1.00  1.72           H  
ATOM     84  N   SER A   8      10.681   2.613  -8.128  1.00  1.31           N  
ATOM     85  CA  SER A   8      10.454   1.251  -7.663  1.00  1.31           C  
ATOM     86  C   SER A   8       8.967   0.925  -7.597  1.00  1.31           C  
ATOM     87  O   SER A   8       8.597  -0.193  -7.231  1.00  1.31           O  
ATOM     88  CB  SER A   8      11.025   1.038  -6.267  1.00  1.31           C  
ATOM     89  OG  SER A   8      10.283   1.761  -5.306  1.00  1.31           O  
ATOM     90  H   SER A   8      10.637   3.354  -7.438  1.00  1.31           H  
ATOM     91  HA  SER A   8      10.930   0.561  -8.360  1.00  1.31           H  
ATOM     92 1HB  SER A   8      11.016  -0.021  -6.020  1.00  1.31           H  
ATOM     93 2HB  SER A   8      12.060   1.373  -6.252  1.00  1.31           H  
ATOM     94  HG  SER A   8      10.164   2.662  -5.683  1.00  1.31           H  
ATOM     95  N   GLN A   9       8.101   1.902  -7.869  1.00  1.03           N  
ATOM     96  CA  GLN A   9       6.689   1.634  -7.697  1.00  1.03           C  
ATOM     97  C   GLN A   9       6.114   0.806  -8.856  1.00  1.03           C  
ATOM     98  O   GLN A   9       6.460   1.041 -10.012  1.00  1.03           O  
ATOM     99  CB  GLN A   9       5.927   2.948  -7.536  1.00  1.03           C  
ATOM    100  CG  GLN A   9       6.242   3.658  -6.228  1.00  1.03           C  
ATOM    101  CD  GLN A   9       5.520   4.990  -6.044  1.00  1.03           C  
ATOM    102  OE1 GLN A   9       5.239   5.728  -7.002  1.00  1.03           O  
ATOM    103  NE2 GLN A   9       5.216   5.310  -4.790  1.00  1.03           N  
ATOM    104  H   GLN A   9       8.404   2.822  -8.197  1.00  1.03           H  
ATOM    105  HA  GLN A   9       6.592   1.123  -6.753  1.00  1.03           H  
ATOM    106 1HB  GLN A   9       6.180   3.621  -8.353  1.00  1.03           H  
ATOM    107 2HB  GLN A   9       4.886   2.759  -7.588  1.00  1.03           H  
ATOM    108 1HG  GLN A   9       5.933   3.004  -5.409  1.00  1.03           H  
ATOM    109 2HG  GLN A   9       7.317   3.832  -6.172  1.00  1.03           H  
ATOM    110 1HE2 GLN A   9       4.750   6.173  -4.602  1.00  1.03           H  
ATOM    111 2HE2 GLN A   9       5.461   4.667  -4.021  1.00  1.03           H  
ATOM    112  N   PRO A  10       5.248  -0.184  -8.569  1.00  0.86           N  
ATOM    113  CA  PRO A  10       4.481  -0.979  -9.521  1.00  0.86           C  
ATOM    114  C   PRO A  10       3.603  -0.156 -10.454  1.00  0.86           C  
ATOM    115  O   PRO A  10       3.003   0.838 -10.045  1.00  0.86           O  
ATOM    116  CB  PRO A  10       3.637  -1.832  -8.590  1.00  0.86           C  
ATOM    117  CG  PRO A  10       4.452  -1.973  -7.350  1.00  0.86           C  
ATOM    118  CD  PRO A  10       5.149  -0.681  -7.174  1.00  0.86           C  
ATOM    119  HA  PRO A  10       5.172  -1.607 -10.103  1.00  0.86           H  
ATOM    120 1HB  PRO A  10       2.671  -1.349  -8.435  1.00  0.86           H  
ATOM    121 2HB  PRO A  10       3.432  -2.776  -9.049  1.00  0.86           H  
ATOM    122 1HG  PRO A  10       3.851  -2.260  -6.504  1.00  0.86           H  
ATOM    123 2HG  PRO A  10       5.151  -2.783  -7.501  1.00  0.86           H  
ATOM    124 1HD  PRO A  10       4.599  -0.005  -6.522  1.00  0.86           H  
ATOM    125 2HD  PRO A  10       6.147  -0.937  -6.776  1.00  0.86           H  
ATOM    126  N   ARG A  11       3.498  -0.597 -11.706  1.00  0.76           N  
ATOM    127  CA  ARG A  11       2.677   0.095 -12.694  1.00  0.76           C  
ATOM    128  C   ARG A  11       1.251  -0.431 -12.779  1.00  0.76           C  
ATOM    129  O   ARG A  11       0.329   0.339 -13.015  1.00  0.76           O  
ATOM    130  CB  ARG A  11       3.296   0.000 -14.072  1.00  0.76           C  
ATOM    131  CG  ARG A  11       2.525   0.732 -15.154  1.00  0.76           C  
ATOM    132  CD  ARG A  11       3.218   0.671 -16.465  1.00  0.76           C  
ATOM    133  NE  ARG A  11       2.480   1.381 -17.493  1.00  0.76           N  
ATOM    134  CZ  ARG A  11       2.793   1.393 -18.801  1.00  0.76           C  
ATOM    135  NH1 ARG A  11       3.837   0.722 -19.237  1.00  0.76           N  
ATOM    136  NH2 ARG A  11       2.049   2.082 -19.648  1.00  0.76           N  
ATOM    137  H   ARG A  11       4.012  -1.429 -12.001  1.00  0.76           H  
ATOM    138  HA  ARG A  11       2.631   1.148 -12.417  1.00  0.76           H  
ATOM    139 1HB  ARG A  11       4.305   0.407 -14.043  1.00  0.76           H  
ATOM    140 2HB  ARG A  11       3.372  -1.045 -14.366  1.00  0.76           H  
ATOM    141 1HG  ARG A  11       1.549   0.264 -15.263  1.00  0.76           H  
ATOM    142 2HG  ARG A  11       2.394   1.779 -14.874  1.00  0.76           H  
ATOM    143 1HD  ARG A  11       4.206   1.121 -16.381  1.00  0.76           H  
ATOM    144 2HD  ARG A  11       3.315  -0.370 -16.771  1.00  0.76           H  
ATOM    145  HE  ARG A  11       1.673   1.914 -17.202  1.00  0.76           H  
ATOM    146 1HH1 ARG A  11       4.406   0.195 -18.589  1.00  0.76           H  
ATOM    147 2HH1 ARG A  11       4.070   0.734 -20.219  1.00  0.76           H  
ATOM    148 1HH2 ARG A  11       1.249   2.600 -19.314  1.00  0.76           H  
ATOM    149 2HH2 ARG A  11       2.282   2.093 -20.630  1.00  0.76           H  
ATOM    150  N   THR A  12       1.079  -1.738 -12.637  1.00  0.72           N  
ATOM    151  CA  THR A  12      -0.230  -2.373 -12.794  1.00  0.72           C  
ATOM    152  C   THR A  12      -0.673  -3.055 -11.512  1.00  0.72           C  
ATOM    153  O   THR A  12       0.134  -3.254 -10.605  1.00  0.72           O  
ATOM    154  CB  THR A  12      -0.190  -3.422 -13.927  1.00  0.72           C  
ATOM    155  OG1 THR A  12       0.699  -4.519 -13.571  1.00  0.72           O  
ATOM    156  CG2 THR A  12       0.310  -2.781 -15.198  1.00  0.72           C  
ATOM    157  H   THR A  12       1.888  -2.303 -12.432  1.00  0.72           H  
ATOM    158  HA  THR A  12      -0.966  -1.610 -13.045  1.00  0.72           H  
ATOM    159  HB  THR A  12      -1.192  -3.814 -14.098  1.00  0.72           H  
ATOM    160  HG1 THR A  12       0.875  -5.047 -14.365  1.00  0.72           H  
ATOM    161 1HG2 THR A  12       0.327  -3.520 -15.999  1.00  0.72           H  
ATOM    162 2HG2 THR A  12      -0.358  -1.978 -15.463  1.00  0.72           H  
ATOM    163 3HG2 THR A  12       1.312  -2.391 -15.048  1.00  0.72           H  
ATOM    164  N   LEU A  13      -1.943  -3.469 -11.453  1.00  0.71           N  
ATOM    165  CA  LEU A  13      -2.437  -4.172 -10.273  1.00  0.71           C  
ATOM    166  C   LEU A  13      -1.702  -5.497 -10.120  1.00  0.71           C  
ATOM    167  O   LEU A  13      -1.444  -5.958  -9.008  1.00  0.71           O  
ATOM    168  CB  LEU A  13      -3.922  -4.445 -10.387  1.00  0.71           C  
ATOM    169  CG  LEU A  13      -4.871  -3.240 -10.370  1.00  0.71           C  
ATOM    170  CD1 LEU A  13      -6.229  -3.746 -10.609  1.00  0.71           C  
ATOM    171  CD2 LEU A  13      -4.846  -2.515  -9.065  1.00  0.71           C  
ATOM    172  H   LEU A  13      -2.569  -3.281 -12.225  1.00  0.71           H  
ATOM    173  HA  LEU A  13      -2.247  -3.562  -9.395  1.00  0.71           H  
ATOM    174 1HB  LEU A  13      -4.111  -5.007 -11.305  1.00  0.71           H  
ATOM    175 2HB  LEU A  13      -4.204  -5.069  -9.548  1.00  0.71           H  
ATOM    176  HG  LEU A  13      -4.596  -2.546 -11.164  1.00  0.71           H  
ATOM    177 1HD1 LEU A  13      -6.899  -2.922 -10.587  1.00  0.71           H  
ATOM    178 2HD1 LEU A  13      -6.270  -4.240 -11.567  1.00  0.71           H  
ATOM    179 3HD1 LEU A  13      -6.499  -4.446  -9.832  1.00  0.71           H  
ATOM    180 1HD2 LEU A  13      -5.546  -1.678  -9.106  1.00  0.71           H  
ATOM    181 2HD2 LEU A  13      -5.143  -3.181  -8.287  1.00  0.71           H  
ATOM    182 3HD2 LEU A  13      -3.860  -2.145  -8.877  1.00  0.71           H  
ATOM    183  N   TYR A  14      -1.374  -6.116 -11.254  1.00  0.72           N  
ATOM    184  CA  TYR A  14      -0.625  -7.363 -11.246  1.00  0.72           C  
ATOM    185  C   TYR A  14       0.690  -7.131 -10.536  1.00  0.72           C  
ATOM    186  O   TYR A  14       1.071  -7.896  -9.643  1.00  0.72           O  
ATOM    187  CB  TYR A  14      -0.343  -7.874 -12.655  1.00  0.72           C  
ATOM    188  CG  TYR A  14       0.502  -9.123 -12.661  1.00  0.72           C  
ATOM    189  CD1 TYR A  14      -0.084 -10.356 -12.424  1.00  0.72           C  
ATOM    190  CD2 TYR A  14       1.873  -9.032 -12.882  1.00  0.72           C  
ATOM    191  CE1 TYR A  14       0.695 -11.498 -12.416  1.00  0.72           C  
ATOM    192  CE2 TYR A  14       2.651 -10.172 -12.871  1.00  0.72           C  
ATOM    193  CZ  TYR A  14       2.066 -11.404 -12.641  1.00  0.72           C  
ATOM    194  OH  TYR A  14       2.839 -12.545 -12.634  1.00  0.72           O  
ATOM    195  H   TYR A  14      -1.628  -5.696 -12.135  1.00  0.72           H  
ATOM    196  HA  TYR A  14      -1.189  -8.113 -10.691  1.00  0.72           H  
ATOM    197 1HB  TYR A  14      -1.274  -8.082 -13.159  1.00  0.72           H  
ATOM    198 2HB  TYR A  14       0.175  -7.109 -13.225  1.00  0.72           H  
ATOM    199  HD1 TYR A  14      -1.157 -10.423 -12.245  1.00  0.72           H  
ATOM    200  HD2 TYR A  14       2.333  -8.060 -13.061  1.00  0.72           H  
ATOM    201  HE1 TYR A  14       0.234 -12.469 -12.233  1.00  0.72           H  
ATOM    202  HE2 TYR A  14       3.724 -10.101 -13.043  1.00  0.72           H  
ATOM    203  HH  TYR A  14       2.274 -13.312 -12.510  1.00  0.72           H  
ATOM    204  N   GLN A  15       1.404  -6.075 -10.941  1.00  0.76           N  
ATOM    205  CA  GLN A  15       2.685  -5.797 -10.317  1.00  0.76           C  
ATOM    206  C   GLN A  15       2.506  -5.460  -8.829  1.00  0.76           C  
ATOM    207  O   GLN A  15       3.324  -5.876  -8.011  1.00  0.76           O  
ATOM    208  CB  GLN A  15       3.461  -4.706 -11.068  1.00  0.76           C  
ATOM    209  CG  GLN A  15       3.951  -5.134 -12.435  1.00  0.76           C  
ATOM    210  CD  GLN A  15       4.777  -4.065 -13.168  1.00  0.76           C  
ATOM    211  OE1 GLN A  15       4.758  -2.847 -12.895  1.00  0.76           O  
ATOM    212  NE2 GLN A  15       5.543  -4.540 -14.146  1.00  0.76           N  
ATOM    213  H   GLN A  15       1.056  -5.470 -11.692  1.00  0.76           H  
ATOM    214  HA  GLN A  15       3.285  -6.706 -10.372  1.00  0.76           H  
ATOM    215 1HB  GLN A  15       2.817  -3.835 -11.192  1.00  0.76           H  
ATOM    216 2HB  GLN A  15       4.327  -4.405 -10.482  1.00  0.76           H  
ATOM    217 1HG  GLN A  15       4.575  -6.020 -12.313  1.00  0.76           H  
ATOM    218 2HG  GLN A  15       3.087  -5.378 -13.049  1.00  0.76           H  
ATOM    219 1HE2 GLN A  15       6.122  -3.920 -14.680  1.00  0.76           H  
ATOM    220 2HE2 GLN A  15       5.548  -5.522 -14.349  1.00  0.76           H  
ATOM    221  N   LEU A  16       1.416  -4.760  -8.446  1.00  0.81           N  
ATOM    222  CA  LEU A  16       1.221  -4.501  -7.013  1.00  0.81           C  
ATOM    223  C   LEU A  16       1.061  -5.817  -6.274  1.00  0.81           C  
ATOM    224  O   LEU A  16       1.623  -6.016  -5.197  1.00  0.81           O  
ATOM    225  CB  LEU A  16      -0.065  -3.703  -6.696  1.00  0.81           C  
ATOM    226  CG  LEU A  16      -0.183  -2.240  -7.052  1.00  0.81           C  
ATOM    227  CD1 LEU A  16      -1.571  -1.822  -6.787  1.00  0.81           C  
ATOM    228  CD2 LEU A  16       0.687  -1.430  -6.185  1.00  0.81           C  
ATOM    229  H   LEU A  16       0.763  -4.401  -9.142  1.00  0.81           H  
ATOM    230  HA  LEU A  16       2.091  -3.979  -6.623  1.00  0.81           H  
ATOM    231 1HB  LEU A  16      -0.894  -4.207  -7.188  1.00  0.81           H  
ATOM    232 2HB  LEU A  16      -0.236  -3.777  -5.622  1.00  0.81           H  
ATOM    233  HG  LEU A  16       0.059  -2.087  -8.109  1.00  0.81           H  
ATOM    234 1HD1 LEU A  16      -1.702  -0.779  -7.015  1.00  0.81           H  
ATOM    235 2HD1 LEU A  16      -2.239  -2.407  -7.378  1.00  0.81           H  
ATOM    236 3HD1 LEU A  16      -1.762  -1.990  -5.744  1.00  0.81           H  
ATOM    237 1HD2 LEU A  16       0.551  -0.393  -6.440  1.00  0.81           H  
ATOM    238 2HD2 LEU A  16       0.414  -1.587  -5.139  1.00  0.81           H  
ATOM    239 3HD2 LEU A  16       1.698  -1.712  -6.334  1.00  0.81           H  
ATOM    240  N   CYS A  17       0.317  -6.747  -6.867  1.00  0.89           N  
ATOM    241  CA  CYS A  17       0.090  -8.023  -6.219  1.00  0.89           C  
ATOM    242  C   CYS A  17       1.384  -8.793  -6.056  1.00  0.89           C  
ATOM    243  O   CYS A  17       1.682  -9.328  -4.982  1.00  0.89           O  
ATOM    244  CB  CYS A  17      -0.874  -8.863  -7.048  1.00  0.89           C  
ATOM    245  SG  CYS A  17      -2.529  -8.248  -7.047  1.00  0.89           S  
ATOM    246  H   CYS A  17      -0.132  -6.548  -7.762  1.00  0.89           H  
ATOM    247  HA  CYS A  17      -0.344  -7.841  -5.242  1.00  0.89           H  
ATOM    248 1HB  CYS A  17      -0.535  -8.897  -8.078  1.00  0.89           H  
ATOM    249 2HB  CYS A  17      -0.884  -9.877  -6.682  1.00  0.89           H  
ATOM    250  HG  CYS A  17      -2.230  -7.148  -7.790  1.00  0.89           H  
ATOM    251  N   LYS A  18       2.201  -8.791  -7.104  1.00  0.96           N  
ATOM    252  CA  LYS A  18       3.458  -9.507  -7.059  1.00  0.96           C  
ATOM    253  C   LYS A  18       4.392  -8.925  -6.001  1.00  0.96           C  
ATOM    254  O   LYS A  18       4.837  -9.631  -5.089  1.00  0.96           O  
ATOM    255  CB  LYS A  18       4.116  -9.467  -8.442  1.00  0.96           C  
ATOM    256  CG  LYS A  18       5.437 -10.201  -8.553  1.00  0.96           C  
ATOM    257  CD  LYS A  18       5.972 -10.143  -9.979  1.00  0.96           C  
ATOM    258  CE  LYS A  18       7.323 -10.832 -10.088  1.00  0.96           C  
ATOM    259  NZ  LYS A  18       7.869 -10.768 -11.469  1.00  0.96           N  
ATOM    260  H   LYS A  18       1.914  -8.320  -7.963  1.00  0.96           H  
ATOM    261  HA  LYS A  18       3.253 -10.544  -6.794  1.00  0.96           H  
ATOM    262 1HB  LYS A  18       3.427  -9.879  -9.183  1.00  0.96           H  
ATOM    263 2HB  LYS A  18       4.295  -8.426  -8.717  1.00  0.96           H  
ATOM    264 1HG  LYS A  18       6.162  -9.733  -7.882  1.00  0.96           H  
ATOM    265 2HG  LYS A  18       5.306 -11.241  -8.258  1.00  0.96           H  
ATOM    266 1HD  LYS A  18       5.263 -10.629 -10.655  1.00  0.96           H  
ATOM    267 2HD  LYS A  18       6.077  -9.098 -10.280  1.00  0.96           H  
ATOM    268 1HE  LYS A  18       8.024 -10.350  -9.407  1.00  0.96           H  
ATOM    269 2HE  LYS A  18       7.212 -11.878  -9.800  1.00  0.96           H  
ATOM    270 1HZ  LYS A  18       8.764 -11.237 -11.500  1.00  0.96           H  
ATOM    271 2HZ  LYS A  18       7.228 -11.222 -12.106  1.00  0.96           H  
ATOM    272 3HZ  LYS A  18       7.985  -9.801 -11.738  1.00  0.96           H  
ATOM    273  N   GLU A  19       4.615  -7.615  -6.064  1.00  1.01           N  
ATOM    274  CA  GLU A  19       5.554  -6.954  -5.170  1.00  1.01           C  
ATOM    275  C   GLU A  19       5.146  -6.989  -3.706  1.00  1.01           C  
ATOM    276  O   GLU A  19       6.009  -7.065  -2.828  1.00  1.01           O  
ATOM    277  CB  GLU A  19       5.783  -5.503  -5.608  1.00  1.01           C  
ATOM    278  CG  GLU A  19       6.585  -5.357  -6.923  1.00  1.01           C  
ATOM    279  CD  GLU A  19       7.988  -5.916  -6.850  1.00  1.01           C  
ATOM    280  OE1 GLU A  19       8.699  -5.570  -5.937  1.00  1.01           O  
ATOM    281  OE2 GLU A  19       8.356  -6.670  -7.724  1.00  1.01           O  
ATOM    282  H   GLU A  19       4.157  -7.063  -6.790  1.00  1.01           H  
ATOM    283  HA  GLU A  19       6.507  -7.476  -5.253  1.00  1.01           H  
ATOM    284 1HB  GLU A  19       4.811  -5.018  -5.753  1.00  1.01           H  
ATOM    285 2HB  GLU A  19       6.303  -4.958  -4.820  1.00  1.01           H  
ATOM    286 1HG  GLU A  19       6.040  -5.859  -7.726  1.00  1.01           H  
ATOM    287 2HG  GLU A  19       6.664  -4.313  -7.174  1.00  1.01           H  
ATOM    288  N   PHE A  20       3.849  -6.942  -3.422  1.00  1.04           N  
ATOM    289  CA  PHE A  20       3.432  -6.911  -2.035  1.00  1.04           C  
ATOM    290  C   PHE A  20       2.897  -8.246  -1.489  1.00  1.04           C  
ATOM    291  O   PHE A  20       2.380  -8.284  -0.372  1.00  1.04           O  
ATOM    292  CB  PHE A  20       2.431  -5.776  -1.867  1.00  1.04           C  
ATOM    293  CG  PHE A  20       3.102  -4.438  -2.227  1.00  1.04           C  
ATOM    294  CD1 PHE A  20       2.675  -3.673  -3.309  1.00  1.04           C  
ATOM    295  CD2 PHE A  20       4.199  -3.980  -1.508  1.00  1.04           C  
ATOM    296  CE1 PHE A  20       3.312  -2.490  -3.641  1.00  1.04           C  
ATOM    297  CE2 PHE A  20       4.837  -2.795  -1.851  1.00  1.04           C  
ATOM    298  CZ  PHE A  20       4.386  -2.051  -2.920  1.00  1.04           C  
ATOM    299  H   PHE A  20       3.150  -6.866  -4.162  1.00  1.04           H  
ATOM    300  HA  PHE A  20       4.302  -6.649  -1.435  1.00  1.04           H  
ATOM    301 1HB  PHE A  20       1.574  -5.928  -2.529  1.00  1.04           H  
ATOM    302 2HB  PHE A  20       2.069  -5.731  -0.842  1.00  1.04           H  
ATOM    303  HD1 PHE A  20       1.825  -4.010  -3.892  1.00  1.04           H  
ATOM    304  HD2 PHE A  20       4.563  -4.573  -0.666  1.00  1.04           H  
ATOM    305  HE1 PHE A  20       2.961  -1.904  -4.471  1.00  1.04           H  
ATOM    306  HE2 PHE A  20       5.696  -2.455  -1.275  1.00  1.04           H  
ATOM    307  HZ  PHE A  20       4.880  -1.117  -3.193  1.00  1.04           H  
ATOM    308  N   GLY A  21       3.019  -9.346  -2.252  1.00  1.02           N  
ATOM    309  CA  GLY A  21       2.564 -10.655  -1.753  1.00  1.02           C  
ATOM    310  C   GLY A  21       1.037 -10.797  -1.628  1.00  1.02           C  
ATOM    311  O   GLY A  21       0.543 -11.491  -0.736  1.00  1.02           O  
ATOM    312  H   GLY A  21       3.462  -9.295  -3.175  1.00  1.02           H  
ATOM    313 1HA  GLY A  21       2.937 -11.429  -2.424  1.00  1.02           H  
ATOM    314 2HA  GLY A  21       3.021 -10.839  -0.783  1.00  1.02           H  
ATOM    315  N   LEU A  22       0.299 -10.097  -2.475  1.00  0.98           N  
ATOM    316  CA  LEU A  22      -1.160 -10.073  -2.427  1.00  0.98           C  
ATOM    317  C   LEU A  22      -1.802 -10.740  -3.631  1.00  0.98           C  
ATOM    318  O   LEU A  22      -1.135 -11.072  -4.609  1.00  0.98           O  
ATOM    319  CB  LEU A  22      -1.651  -8.626  -2.339  1.00  0.98           C  
ATOM    320  CG  LEU A  22      -1.124  -7.810  -1.179  1.00  0.98           C  
ATOM    321  CD1 LEU A  22      -1.567  -6.377  -1.344  1.00  0.98           C  
ATOM    322  CD2 LEU A  22      -1.651  -8.393   0.108  1.00  0.98           C  
ATOM    323  H   LEU A  22       0.779  -9.587  -3.216  1.00  0.98           H  
ATOM    324  HA  LEU A  22      -1.484 -10.605  -1.535  1.00  0.98           H  
ATOM    325 1HB  LEU A  22      -1.378  -8.113  -3.247  1.00  0.98           H  
ATOM    326 2HB  LEU A  22      -2.744  -8.631  -2.274  1.00  0.98           H  
ATOM    327  HG  LEU A  22      -0.040  -7.831  -1.173  1.00  0.98           H  
ATOM    328 1HD1 LEU A  22      -1.189  -5.778  -0.515  1.00  0.98           H  
ATOM    329 2HD1 LEU A  22      -1.171  -5.989  -2.283  1.00  0.98           H  
ATOM    330 3HD1 LEU A  22      -2.657  -6.334  -1.358  1.00  0.98           H  
ATOM    331 1HD2 LEU A  22      -1.278  -7.810   0.950  1.00  0.98           H  
ATOM    332 2HD2 LEU A  22      -2.745  -8.364   0.097  1.00  0.98           H  
ATOM    333 3HD2 LEU A  22      -1.314  -9.427   0.204  1.00  0.98           H  
ATOM    334  N   THR A  23      -3.108 -10.946  -3.548  1.00  0.93           N  
ATOM    335  CA  THR A  23      -3.865 -11.429  -4.693  1.00  0.93           C  
ATOM    336  C   THR A  23      -4.819 -10.291  -5.030  1.00  0.93           C  
ATOM    337  O   THR A  23      -5.079  -9.460  -4.164  1.00  0.93           O  
ATOM    338  CB  THR A  23      -4.641 -12.725  -4.366  1.00  0.93           C  
ATOM    339  OG1 THR A  23      -5.691 -12.449  -3.416  1.00  0.93           O  
ATOM    340  CG2 THR A  23      -3.694 -13.751  -3.772  1.00  0.93           C  
ATOM    341  H   THR A  23      -3.587 -10.711  -2.693  1.00  0.93           H  
ATOM    342  HA  THR A  23      -3.202 -11.598  -5.542  1.00  0.93           H  
ATOM    343  HB  THR A  23      -5.082 -13.124  -5.279  1.00  0.93           H  
ATOM    344  HG1 THR A  23      -6.155 -13.275  -3.224  1.00  0.93           H  
ATOM    345 1HG2 THR A  23      -4.241 -14.666  -3.546  1.00  0.93           H  
ATOM    346 2HG2 THR A  23      -2.900 -13.969  -4.488  1.00  0.93           H  
ATOM    347 3HG2 THR A  23      -3.255 -13.358  -2.856  1.00  0.93           H  
ATOM    348  N   LEU A  24      -5.423 -10.284  -6.214  1.00  0.89           N  
ATOM    349  CA  LEU A  24      -6.331  -9.181  -6.561  1.00  0.89           C  
ATOM    350  C   LEU A  24      -7.522  -9.086  -5.614  1.00  0.89           C  
ATOM    351  O   LEU A  24      -7.950  -7.998  -5.235  1.00  0.89           O  
ATOM    352  CB  LEU A  24      -6.816  -9.352  -8.001  1.00  0.89           C  
ATOM    353  CG  LEU A  24      -5.748  -9.113  -9.086  1.00  0.89           C  
ATOM    354  CD1 LEU A  24      -6.258  -9.543 -10.428  1.00  0.89           C  
ATOM    355  CD2 LEU A  24      -5.416  -7.628  -9.154  1.00  0.89           C  
ATOM    356  H   LEU A  24      -5.209 -11.001  -6.891  1.00  0.89           H  
ATOM    357  HA  LEU A  24      -5.772  -8.248  -6.496  1.00  0.89           H  
ATOM    358 1HB  LEU A  24      -7.201 -10.360  -8.124  1.00  0.89           H  
ATOM    359 2HB  LEU A  24      -7.628  -8.645  -8.171  1.00  0.89           H  
ATOM    360  HG  LEU A  24      -4.856  -9.690  -8.843  1.00  0.89           H  
ATOM    361 1HD1 LEU A  24      -5.480  -9.371 -11.163  1.00  0.89           H  
ATOM    362 2HD1 LEU A  24      -6.508 -10.602 -10.406  1.00  0.89           H  
ATOM    363 3HD1 LEU A  24      -7.136  -8.967 -10.691  1.00  0.89           H  
ATOM    364 1HD2 LEU A  24      -4.656  -7.467  -9.921  1.00  0.89           H  
ATOM    365 2HD2 LEU A  24      -6.312  -7.068  -9.413  1.00  0.89           H  
ATOM    366 3HD2 LEU A  24      -5.046  -7.285  -8.197  1.00  0.89           H  
ATOM    367  N   ARG A  25      -8.015 -10.228  -5.165  1.00  0.85           N  
ATOM    368  CA  ARG A  25      -9.160 -10.276  -4.265  1.00  0.85           C  
ATOM    369  C   ARG A  25      -8.864  -9.659  -2.890  1.00  0.85           C  
ATOM    370  O   ARG A  25      -9.789  -9.319  -2.150  1.00  0.85           O  
ATOM    371  CB  ARG A  25      -9.641 -11.708  -4.109  1.00  0.85           C  
ATOM    372  CG  ARG A  25     -10.293 -12.277  -5.375  1.00  0.85           C  
ATOM    373  CD  ARG A  25     -10.722 -13.691  -5.210  1.00  0.85           C  
ATOM    374  NE  ARG A  25     -11.343 -14.211  -6.422  1.00  0.85           N  
ATOM    375  CZ  ARG A  25     -11.714 -15.493  -6.608  1.00  0.85           C  
ATOM    376  NH1 ARG A  25     -11.524 -16.380  -5.655  1.00  0.85           N  
ATOM    377  NH2 ARG A  25     -12.271 -15.859  -7.749  1.00  0.85           N  
ATOM    378  H   ARG A  25      -7.597 -11.092  -5.474  1.00  0.85           H  
ATOM    379  HA  ARG A  25      -9.968  -9.705  -4.723  1.00  0.85           H  
ATOM    380 1HB  ARG A  25      -8.798 -12.346  -3.843  1.00  0.85           H  
ATOM    381 2HB  ARG A  25     -10.366 -11.765  -3.297  1.00  0.85           H  
ATOM    382 1HG  ARG A  25     -11.172 -11.681  -5.626  1.00  0.85           H  
ATOM    383 2HG  ARG A  25      -9.579 -12.229  -6.199  1.00  0.85           H  
ATOM    384 1HD  ARG A  25      -9.855 -14.309  -4.978  1.00  0.85           H  
ATOM    385 2HD  ARG A  25     -11.446 -13.761  -4.398  1.00  0.85           H  
ATOM    386  HE  ARG A  25     -11.507 -13.561  -7.180  1.00  0.85           H  
ATOM    387 1HH1 ARG A  25     -11.098 -16.101  -4.782  1.00  0.85           H  
ATOM    388 2HH1 ARG A  25     -11.802 -17.341  -5.795  1.00  0.85           H  
ATOM    389 1HH2 ARG A  25     -12.418 -15.178  -8.481  1.00  0.85           H  
ATOM    390 2HH2 ARG A  25     -12.550 -16.819  -7.889  1.00  0.85           H  
ATOM    391  N   ASN A  26      -7.578  -9.573  -2.525  1.00  0.83           N  
ATOM    392  CA  ASN A  26      -7.146  -9.020  -1.249  1.00  0.83           C  
ATOM    393  C   ASN A  26      -6.402  -7.696  -1.439  1.00  0.83           C  
ATOM    394  O   ASN A  26      -5.713  -7.226  -0.529  1.00  0.83           O  
ATOM    395  CB  ASN A  26      -6.264 -10.012  -0.511  1.00  0.83           C  
ATOM    396  CG  ASN A  26      -7.018 -11.223  -0.012  1.00  0.83           C  
ATOM    397  OD1 ASN A  26      -7.738 -11.136   0.990  1.00  0.83           O  
ATOM    398  ND2 ASN A  26      -6.874 -12.342  -0.677  1.00  0.83           N  
ATOM    399  H   ASN A  26      -6.846  -9.840  -3.179  1.00  0.83           H  
ATOM    400  HA  ASN A  26      -8.027  -8.811  -0.642  1.00  0.83           H  
ATOM    401 1HB  ASN A  26      -5.473 -10.349  -1.188  1.00  0.83           H  
ATOM    402 2HB  ASN A  26      -5.784  -9.517   0.331  1.00  0.83           H  
ATOM    403 1HD2 ASN A  26      -7.357 -13.166  -0.375  1.00  0.83           H  
ATOM    404 2HD2 ASN A  26      -6.292 -12.374  -1.498  1.00  0.83           H  
ATOM    405  N   LEU A  27      -6.539  -7.091  -2.616  1.00  0.80           N  
ATOM    406  CA  LEU A  27      -5.847  -5.849  -2.910  1.00  0.80           C  
ATOM    407  C   LEU A  27      -6.813  -4.676  -2.763  1.00  0.80           C  
ATOM    408  O   LEU A  27      -7.830  -4.629  -3.451  1.00  0.80           O  
ATOM    409  CB  LEU A  27      -5.329  -5.918  -4.350  1.00  0.80           C  
ATOM    410  CG  LEU A  27      -4.551  -4.749  -4.870  1.00  0.80           C  
ATOM    411  CD1 LEU A  27      -3.261  -4.643  -4.117  1.00  0.80           C  
ATOM    412  CD2 LEU A  27      -4.298  -4.924  -6.333  1.00  0.80           C  
ATOM    413  H   LEU A  27      -7.122  -7.501  -3.349  1.00  0.80           H  
ATOM    414  HA  LEU A  27      -5.017  -5.723  -2.217  1.00  0.80           H  
ATOM    415 1HB  LEU A  27      -4.696  -6.804  -4.442  1.00  0.80           H  
ATOM    416 2HB  LEU A  27      -6.182  -6.055  -5.006  1.00  0.80           H  
ATOM    417  HG  LEU A  27      -5.109  -3.857  -4.702  1.00  0.80           H  
ATOM    418 1HD1 LEU A  27      -2.697  -3.798  -4.483  1.00  0.80           H  
ATOM    419 2HD1 LEU A  27      -3.472  -4.514  -3.059  1.00  0.80           H  
ATOM    420 3HD1 LEU A  27      -2.681  -5.554  -4.269  1.00  0.80           H  
ATOM    421 1HD2 LEU A  27      -3.737  -4.078  -6.701  1.00  0.80           H  
ATOM    422 2HD2 LEU A  27      -3.737  -5.812  -6.491  1.00  0.80           H  
ATOM    423 3HD2 LEU A  27      -5.247  -4.998  -6.853  1.00  0.80           H  
ATOM    424  N   GLN A  28      -6.525  -3.738  -1.857  1.00  0.78           N  
ATOM    425  CA  GLN A  28      -7.434  -2.603  -1.677  1.00  0.78           C  
ATOM    426  C   GLN A  28      -6.828  -1.309  -2.189  1.00  0.78           C  
ATOM    427  O   GLN A  28      -5.881  -0.771  -1.612  1.00  0.78           O  
ATOM    428  CB  GLN A  28      -7.854  -2.419  -0.212  1.00  0.78           C  
ATOM    429  CG  GLN A  28      -8.868  -1.278  -0.022  1.00  0.78           C  
ATOM    430  CD  GLN A  28      -9.351  -1.118   1.409  1.00  0.78           C  
ATOM    431  OE1 GLN A  28      -8.558  -0.923   2.338  1.00  0.78           O  
ATOM    432  NE2 GLN A  28     -10.664  -1.209   1.597  1.00  0.78           N  
ATOM    433  H   GLN A  28      -5.685  -3.815  -1.302  1.00  0.78           H  
ATOM    434  HA  GLN A  28      -8.340  -2.787  -2.255  1.00  0.78           H  
ATOM    435 1HB  GLN A  28      -8.298  -3.343   0.161  1.00  0.78           H  
ATOM    436 2HB  GLN A  28      -6.976  -2.204   0.398  1.00  0.78           H  
ATOM    437 1HG  GLN A  28      -8.399  -0.340  -0.327  1.00  0.78           H  
ATOM    438 2HG  GLN A  28      -9.736  -1.475  -0.655  1.00  0.78           H  
ATOM    439 1HE2 GLN A  28     -11.046  -1.114   2.516  1.00  0.78           H  
ATOM    440 2HE2 GLN A  28     -11.270  -1.384   0.818  1.00  0.78           H  
ATOM    441  N   ILE A  29      -7.380  -0.842  -3.296  1.00  0.75           N  
ATOM    442  CA  ILE A  29      -6.935   0.353  -3.996  1.00  0.75           C  
ATOM    443  C   ILE A  29      -8.064   1.375  -3.955  1.00  0.75           C  
ATOM    444  O   ILE A  29      -9.220   1.001  -4.192  1.00  0.75           O  
ATOM    445  CB  ILE A  29      -6.611   0.009  -5.450  1.00  0.75           C  
ATOM    446  CG1 ILE A  29      -5.674  -1.137  -5.495  1.00  0.75           C  
ATOM    447  CG2 ILE A  29      -6.004   1.178  -6.161  1.00  0.75           C  
ATOM    448  CD1 ILE A  29      -4.376  -0.861  -4.874  1.00  0.75           C  
ATOM    449  H   ILE A  29      -8.153  -1.363  -3.686  1.00  0.75           H  
ATOM    450  HA  ILE A  29      -6.056   0.767  -3.501  1.00  0.75           H  
ATOM    451  HB  ILE A  29      -7.500  -0.286  -5.943  1.00  0.75           H  
ATOM    452 1HG1 ILE A  29      -6.148  -1.961  -4.985  1.00  0.75           H  
ATOM    453 2HG1 ILE A  29      -5.510  -1.423  -6.522  1.00  0.75           H  
ATOM    454 1HG2 ILE A  29      -5.782   0.906  -7.186  1.00  0.75           H  
ATOM    455 2HG2 ILE A  29      -6.708   1.998  -6.146  1.00  0.75           H  
ATOM    456 3HG2 ILE A  29      -5.085   1.472  -5.659  1.00  0.75           H  
ATOM    457 1HD1 ILE A  29      -3.776  -1.737  -4.929  1.00  0.75           H  
ATOM    458 2HD1 ILE A  29      -3.895  -0.050  -5.397  1.00  0.75           H  
ATOM    459 3HD1 ILE A  29      -4.513  -0.584  -3.835  1.00  0.75           H  
ATOM    460  N   SER A  30      -7.764   2.619  -3.605  1.00  0.72           N  
ATOM    461  CA  SER A  30      -8.807   3.645  -3.580  1.00  0.72           C  
ATOM    462  C   SER A  30      -8.976   4.235  -4.973  1.00  0.72           C  
ATOM    463  O   SER A  30      -8.050   4.149  -5.787  1.00  0.72           O  
ATOM    464  CB  SER A  30      -8.477   4.724  -2.590  1.00  0.72           C  
ATOM    465  OG  SER A  30      -8.377   4.201  -1.284  1.00  0.72           O  
ATOM    466  H   SER A  30      -6.806   2.864  -3.389  1.00  0.72           H  
ATOM    467  HA  SER A  30      -9.738   3.187  -3.291  1.00  0.72           H  
ATOM    468 1HB  SER A  30      -7.544   5.171  -2.859  1.00  0.72           H  
ATOM    469 2HB  SER A  30      -9.244   5.499  -2.624  1.00  0.72           H  
ATOM    470  HG  SER A  30      -9.223   3.754  -1.074  1.00  0.72           H  
ATOM    471  N   CYS A  31     -10.121   4.860  -5.255  1.00  0.70           N  
ATOM    472  CA  CYS A  31     -10.280   5.480  -6.557  1.00  0.70           C  
ATOM    473  C   CYS A  31      -9.673   6.884  -6.612  1.00  0.70           C  
ATOM    474  O   CYS A  31      -9.752   7.649  -5.648  1.00  0.70           O  
ATOM    475  CB  CYS A  31     -11.752   5.524  -6.970  1.00  0.70           C  
ATOM    476  SG  CYS A  31     -12.455   3.878  -7.164  1.00  0.70           S  
ATOM    477  H   CYS A  31     -10.887   4.886  -4.592  1.00  0.70           H  
ATOM    478  HA  CYS A  31      -9.773   4.846  -7.269  1.00  0.70           H  
ATOM    479 1HB  CYS A  31     -12.329   6.058  -6.216  1.00  0.70           H  
ATOM    480 2HB  CYS A  31     -11.859   6.056  -7.913  1.00  0.70           H  
ATOM    481  N   ILE A  32      -9.118   7.226  -7.771  1.00  0.68           N  
ATOM    482  CA  ILE A  32      -8.473   8.508  -8.070  1.00  0.68           C  
ATOM    483  C   ILE A  32      -9.438   9.687  -8.062  1.00  0.68           C  
ATOM    484  O   ILE A  32      -9.162  10.726  -7.452  1.00  0.68           O  
ATOM    485  CB  ILE A  32      -7.892   8.442  -9.502  1.00  0.68           C  
ATOM    486  CG1 ILE A  32      -6.790   7.432  -9.577  1.00  0.68           C  
ATOM    487  CG2 ILE A  32      -7.358   9.806  -9.918  1.00  0.68           C  
ATOM    488  CD1 ILE A  32      -6.443   7.052 -10.972  1.00  0.68           C  
ATOM    489  H   ILE A  32      -9.096   6.507  -8.480  1.00  0.68           H  
ATOM    490  HA  ILE A  32      -7.684   8.680  -7.338  1.00  0.68           H  
ATOM    491  HB  ILE A  32      -8.670   8.128 -10.195  1.00  0.68           H  
ATOM    492 1HG1 ILE A  32      -5.900   7.829  -9.099  1.00  0.68           H  
ATOM    493 2HG1 ILE A  32      -7.096   6.561  -9.058  1.00  0.68           H  
ATOM    494 1HG2 ILE A  32      -6.956   9.746 -10.929  1.00  0.68           H  
ATOM    495 2HG2 ILE A  32      -8.159  10.541  -9.894  1.00  0.68           H  
ATOM    496 3HG2 ILE A  32      -6.567  10.109  -9.231  1.00  0.68           H  
ATOM    497 1HD1 ILE A  32      -5.671   6.301 -10.959  1.00  0.68           H  
ATOM    498 2HD1 ILE A  32      -7.328   6.635 -11.455  1.00  0.68           H  
ATOM    499 3HD1 ILE A  32      -6.105   7.927 -11.522  1.00  0.68           H  
ATOM    500  N   TRP A  33     -10.547   9.528  -8.788  1.00  0.67           N  
ATOM    501  CA  TRP A  33     -11.541  10.579  -8.960  1.00  0.67           C  
ATOM    502  C   TRP A  33     -12.710  10.547  -7.978  1.00  0.67           C  
ATOM    503  O   TRP A  33     -13.013  11.557  -7.347  1.00  0.67           O  
ATOM    504  CB  TRP A  33     -12.033  10.605 -10.410  1.00  0.67           C  
ATOM    505  CG  TRP A  33     -13.042  11.706 -10.670  1.00  0.67           C  
ATOM    506  CD1 TRP A  33     -12.794  13.047 -10.736  1.00  0.67           C  
ATOM    507  CD2 TRP A  33     -14.443  11.550 -10.949  1.00  0.67           C  
ATOM    508  NE1 TRP A  33     -13.961  13.731 -10.990  1.00  0.67           N  
ATOM    509  CE2 TRP A  33     -14.980  12.821 -11.118  1.00  0.67           C  
ATOM    510  CE3 TRP A  33     -15.252  10.470 -11.064  1.00  0.67           C  
ATOM    511  CZ2 TRP A  33     -16.329  13.013 -11.376  1.00  0.67           C  
ATOM    512  CZ3 TRP A  33     -16.586  10.634 -11.321  1.00  0.67           C  
ATOM    513  CH2 TRP A  33     -17.124  11.871 -11.465  1.00  0.67           C  
ATOM    514  H   TRP A  33     -10.690   8.643  -9.246  1.00  0.67           H  
ATOM    515  HA  TRP A  33     -11.029  11.528  -8.804  1.00  0.67           H  
ATOM    516 1HB  TRP A  33     -11.186  10.742 -11.079  1.00  0.67           H  
ATOM    517 2HB  TRP A  33     -12.498   9.650 -10.655  1.00  0.67           H  
ATOM    518  HD1 TRP A  33     -11.820  13.510 -10.589  1.00  0.67           H  
ATOM    519  HE1 TRP A  33     -14.051  14.733 -11.071  1.00  0.67           H  
ATOM    520  HE3 TRP A  33     -14.828   9.505 -10.954  1.00  0.67           H  
ATOM    521  HZ2 TRP A  33     -16.764  14.003 -11.507  1.00  0.67           H  
ATOM    522  HZ3 TRP A  33     -17.190   9.744 -11.403  1.00  0.67           H  
ATOM    523  HH2 TRP A  33     -18.192  11.969 -11.668  1.00  0.67           H  
ATOM    524  N   CYS A  34     -13.382   9.402  -7.854  1.00  0.66           N  
ATOM    525  CA  CYS A  34     -14.595   9.328  -7.035  1.00  0.66           C  
ATOM    526  C   CYS A  34     -14.250   9.338  -5.541  1.00  0.66           C  
ATOM    527  O   CYS A  34     -15.107   9.597  -4.701  1.00  0.66           O  
ATOM    528  CB  CYS A  34     -15.369   8.045  -7.329  1.00  0.66           C  
ATOM    529  SG  CYS A  34     -15.891   7.811  -9.091  1.00  0.66           S  
ATOM    530  H   CYS A  34     -13.091   8.587  -8.370  1.00  0.66           H  
ATOM    531  HA  CYS A  34     -15.219  10.192  -7.261  1.00  0.66           H  
ATOM    532 1HB  CYS A  34     -14.764   7.183  -7.041  1.00  0.66           H  
ATOM    533 2HB  CYS A  34     -16.268   8.022  -6.714  1.00  0.66           H  
ATOM    534  N   LYS A  35     -12.999   8.993  -5.226  1.00  0.66           N  
ATOM    535  CA  LYS A  35     -12.457   8.865  -3.866  1.00  0.66           C  
ATOM    536  C   LYS A  35     -13.211   7.841  -3.013  1.00  0.66           C  
ATOM    537  O   LYS A  35     -13.329   7.984  -1.796  1.00  0.66           O  
ATOM    538  CB  LYS A  35     -12.424  10.209  -3.138  1.00  0.66           C  
ATOM    539  CG  LYS A  35     -11.651  11.334  -3.848  1.00  0.66           C  
ATOM    540  CD  LYS A  35     -10.163  11.011  -3.953  1.00  0.66           C  
ATOM    541  CE  LYS A  35      -9.336  12.241  -4.342  1.00  0.66           C  
ATOM    542  NZ  LYS A  35      -9.699  12.770  -5.677  1.00  0.66           N  
ATOM    543  H   LYS A  35     -12.360   8.821  -5.989  1.00  0.66           H  
ATOM    544  HA  LYS A  35     -11.427   8.514  -3.951  1.00  0.66           H  
ATOM    545 1HB  LYS A  35     -13.445  10.559  -2.973  1.00  0.66           H  
ATOM    546 2HB  LYS A  35     -11.972  10.069  -2.157  1.00  0.66           H  
ATOM    547 1HG  LYS A  35     -12.046  11.466  -4.858  1.00  0.66           H  
ATOM    548 2HG  LYS A  35     -11.776  12.268  -3.304  1.00  0.66           H  
ATOM    549 1HD  LYS A  35      -9.801  10.622  -3.001  1.00  0.66           H  
ATOM    550 2HD  LYS A  35     -10.018  10.240  -4.719  1.00  0.66           H  
ATOM    551 1HE  LYS A  35      -9.480  13.023  -3.600  1.00  0.66           H  
ATOM    552 2HE  LYS A  35      -8.284  11.956  -4.358  1.00  0.66           H  
ATOM    553 1HZ  LYS A  35      -9.123  13.561  -5.901  1.00  0.66           H  
ATOM    554 2HZ  LYS A  35      -9.551  12.029  -6.379  1.00  0.66           H  
ATOM    555 3HZ  LYS A  35     -10.668  13.048  -5.678  1.00  0.66           H  
ATOM    556  N   LYS A  36     -13.675   6.789  -3.660  1.00  0.65           N  
ATOM    557  CA  LYS A  36     -14.364   5.681  -3.025  1.00  0.65           C  
ATOM    558  C   LYS A  36     -13.409   4.520  -3.073  1.00  0.65           C  
ATOM    559  O   LYS A  36     -12.473   4.564  -3.861  1.00  0.65           O  
ATOM    560  CB  LYS A  36     -15.641   5.354  -3.777  1.00  0.65           C  
ATOM    561  CG  LYS A  36     -16.666   6.470  -3.766  1.00  0.65           C  
ATOM    562  CD  LYS A  36     -17.918   6.088  -4.530  1.00  0.65           C  
ATOM    563  CE  LYS A  36     -18.935   7.222  -4.517  1.00  0.65           C  
ATOM    564  NZ  LYS A  36     -20.182   6.865  -5.256  1.00  0.65           N  
ATOM    565  H   LYS A  36     -13.548   6.761  -4.658  1.00  0.65           H  
ATOM    566  HA  LYS A  36     -14.583   5.920  -1.983  1.00  0.65           H  
ATOM    567 1HB  LYS A  36     -15.402   5.135  -4.812  1.00  0.65           H  
ATOM    568 2HB  LYS A  36     -16.098   4.460  -3.352  1.00  0.65           H  
ATOM    569 1HG  LYS A  36     -16.931   6.714  -2.737  1.00  0.65           H  
ATOM    570 2HG  LYS A  36     -16.236   7.354  -4.225  1.00  0.65           H  
ATOM    571 1HD  LYS A  36     -17.652   5.855  -5.564  1.00  0.65           H  
ATOM    572 2HD  LYS A  36     -18.366   5.202  -4.080  1.00  0.65           H  
ATOM    573 1HE  LYS A  36     -19.190   7.457  -3.485  1.00  0.65           H  
ATOM    574 2HE  LYS A  36     -18.488   8.104  -4.980  1.00  0.65           H  
ATOM    575 1HZ  LYS A  36     -20.828   7.641  -5.222  1.00  0.65           H  
ATOM    576 2HZ  LYS A  36     -19.956   6.657  -6.218  1.00  0.65           H  
ATOM    577 3HZ  LYS A  36     -20.608   6.055  -4.827  1.00  0.65           H  
ATOM    578  N   HIS A  37     -13.566   3.507  -2.237  1.00  0.66           N  
ATOM    579  CA  HIS A  37     -12.653   2.379  -2.394  1.00  0.66           C  
ATOM    580  C   HIS A  37     -13.153   1.480  -3.509  1.00  0.66           C  
ATOM    581  O   HIS A  37     -14.363   1.350  -3.690  1.00  0.66           O  
ATOM    582  CB  HIS A  37     -12.504   1.570  -1.101  1.00  0.66           C  
ATOM    583  CG  HIS A  37     -11.889   2.336   0.038  1.00  0.66           C  
ATOM    584  ND1 HIS A  37     -10.599   2.844   0.005  1.00  0.66           N  
ATOM    585  CD2 HIS A  37     -12.388   2.659   1.255  1.00  0.66           C  
ATOM    586  CE1 HIS A  37     -10.339   3.442   1.159  1.00  0.66           C  
ATOM    587  NE2 HIS A  37     -11.408   3.344   1.928  1.00  0.66           N  
ATOM    588  H   HIS A  37     -14.312   3.491  -1.555  1.00  0.66           H  
ATOM    589  HA  HIS A  37     -11.678   2.732  -2.675  1.00  0.66           H  
ATOM    590 1HB  HIS A  37     -13.481   1.205  -0.786  1.00  0.66           H  
ATOM    591 2HB  HIS A  37     -11.878   0.694  -1.299  1.00  0.66           H  
ATOM    592  HD2 HIS A  37     -13.381   2.414   1.633  1.00  0.66           H  
ATOM    593  HE1 HIS A  37      -9.402   3.932   1.427  1.00  0.66           H  
ATOM    594  HE2 HIS A  37     -11.494   3.711   2.867  1.00  0.66           H  
ATOM    595  N   LEU A  38     -12.249   0.798  -4.208  1.00  0.67           N  
ATOM    596  CA  LEU A  38     -12.721  -0.184  -5.173  1.00  0.67           C  
ATOM    597  C   LEU A  38     -13.243  -1.427  -4.471  1.00  0.67           C  
ATOM    598  O   LEU A  38     -12.661  -1.875  -3.476  1.00  0.67           O  
ATOM    599  CB  LEU A  38     -11.612  -0.651  -6.120  1.00  0.67           C  
ATOM    600  CG  LEU A  38     -11.024   0.314  -7.099  1.00  0.67           C  
ATOM    601  CD1 LEU A  38      -9.932  -0.357  -7.872  1.00  0.67           C  
ATOM    602  CD2 LEU A  38     -12.022   0.679  -8.023  1.00  0.67           C  
ATOM    603  H   LEU A  38     -11.246   0.947  -4.081  1.00  0.67           H  
ATOM    604  HA  LEU A  38     -13.534   0.254  -5.757  1.00  0.67           H  
ATOM    605 1HB  LEU A  38     -10.787  -1.011  -5.508  1.00  0.67           H  
ATOM    606 2HB  LEU A  38     -12.000  -1.495  -6.694  1.00  0.67           H  
ATOM    607  HG  LEU A  38     -10.636   1.197  -6.577  1.00  0.67           H  
ATOM    608 1HD1 LEU A  38      -9.560   0.319  -8.599  1.00  0.67           H  
ATOM    609 2HD1 LEU A  38      -9.154  -0.670  -7.220  1.00  0.67           H  
ATOM    610 3HD1 LEU A  38     -10.351  -1.220  -8.379  1.00  0.67           H  
ATOM    611 1HD2 LEU A  38     -11.592   1.368  -8.741  1.00  0.67           H  
ATOM    612 2HD2 LEU A  38     -12.344  -0.194  -8.514  1.00  0.67           H  
ATOM    613 3HD2 LEU A  38     -12.859   1.133  -7.504  1.00  0.67           H  
ATOM    614  N   THR A  39     -14.299  -2.016  -5.016  1.00  0.68           N  
ATOM    615  CA  THR A  39     -14.777  -3.298  -4.525  1.00  0.68           C  
ATOM    616  C   THR A  39     -13.920  -4.384  -5.140  1.00  0.68           C  
ATOM    617  O   THR A  39     -13.224  -4.122  -6.118  1.00  0.68           O  
ATOM    618  CB  THR A  39     -16.237  -3.513  -4.925  1.00  0.68           C  
ATOM    619  OG1 THR A  39     -16.316  -3.487  -6.369  1.00  0.68           O  
ATOM    620  CG2 THR A  39     -17.124  -2.420  -4.341  1.00  0.68           C  
ATOM    621  H   THR A  39     -14.781  -1.573  -5.808  1.00  0.68           H  
ATOM    622  HA  THR A  39     -14.678  -3.332  -3.440  1.00  0.68           H  
ATOM    623  HB  THR A  39     -16.573  -4.483  -4.566  1.00  0.68           H  
ATOM    624  HG1 THR A  39     -16.203  -2.537  -6.662  1.00  0.68           H  
ATOM    625 1HG2 THR A  39     -18.157  -2.584  -4.646  1.00  0.68           H  
ATOM    626 2HG2 THR A  39     -17.057  -2.438  -3.255  1.00  0.68           H  
ATOM    627 3HG2 THR A  39     -16.786  -1.448  -4.712  1.00  0.68           H  
ATOM    628  N   GLY A  40     -13.987  -5.611  -4.628  1.00  0.69           N  
ATOM    629  CA  GLY A  40     -13.180  -6.665  -5.237  1.00  0.69           C  
ATOM    630  C   GLY A  40     -13.531  -6.844  -6.712  1.00  0.69           C  
ATOM    631  O   GLY A  40     -12.654  -7.054  -7.551  1.00  0.69           O  
ATOM    632  H   GLY A  40     -14.567  -5.803  -3.823  1.00  0.69           H  
ATOM    633 1HA  GLY A  40     -12.122  -6.415  -5.138  1.00  0.69           H  
ATOM    634 2HA  GLY A  40     -13.340  -7.602  -4.703  1.00  0.69           H  
ATOM    635  N   ALA A  41     -14.819  -6.724  -7.043  1.00  0.71           N  
ATOM    636  CA  ALA A  41     -15.233  -6.872  -8.430  1.00  0.71           C  
ATOM    637  C   ALA A  41     -14.596  -5.798  -9.301  1.00  0.71           C  
ATOM    638  O   ALA A  41     -14.124  -6.090 -10.403  1.00  0.71           O  
ATOM    639  CB  ALA A  41     -16.745  -6.792  -8.536  1.00  0.71           C  
ATOM    640  H   ALA A  41     -15.504  -6.535  -6.327  1.00  0.71           H  
ATOM    641  HA  ALA A  41     -14.895  -7.844  -8.786  1.00  0.71           H  
ATOM    642 1HB  ALA A  41     -17.043  -6.921  -9.574  1.00  0.71           H  
ATOM    643 2HB  ALA A  41     -17.194  -7.574  -7.927  1.00  0.71           H  
ATOM    644 3HB  ALA A  41     -17.077  -5.815  -8.180  1.00  0.71           H  
ATOM    645  N   GLU A  42     -14.553  -4.560  -8.797  1.00  0.72           N  
ATOM    646  CA  GLU A  42     -13.949  -3.469  -9.555  1.00  0.72           C  
ATOM    647  C   GLU A  42     -12.431  -3.613  -9.684  1.00  0.72           C  
ATOM    648  O   GLU A  42     -11.869  -3.280 -10.729  1.00  0.72           O  
ATOM    649  CB  GLU A  42     -14.341  -2.136  -8.961  1.00  0.72           C  
ATOM    650  CG  GLU A  42     -15.777  -1.783  -9.150  1.00  0.72           C  
ATOM    651  CD  GLU A  42     -16.171  -0.655  -8.312  1.00  0.72           C  
ATOM    652  OE1 GLU A  42     -15.870  -0.719  -7.133  1.00  0.72           O  
ATOM    653  OE2 GLU A  42     -16.734   0.290  -8.821  1.00  0.72           O  
ATOM    654  H   GLU A  42     -14.969  -4.361  -7.881  1.00  0.72           H  
ATOM    655  HA  GLU A  42     -14.365  -3.497 -10.560  1.00  0.72           H  
ATOM    656 1HB  GLU A  42     -14.082  -2.099  -7.905  1.00  0.72           H  
ATOM    657 2HB  GLU A  42     -13.795  -1.374  -9.481  1.00  0.72           H  
ATOM    658 1HG  GLU A  42     -15.939  -1.523 -10.194  1.00  0.72           H  
ATOM    659 2HG  GLU A  42     -16.393  -2.651  -8.918  1.00  0.72           H  
ATOM    660  N   VAL A  43     -11.763  -4.134  -8.649  1.00  0.73           N  
ATOM    661  CA  VAL A  43     -10.317  -4.346  -8.737  1.00  0.73           C  
ATOM    662  C   VAL A  43     -10.042  -5.342  -9.851  1.00  0.73           C  
ATOM    663  O   VAL A  43      -9.168  -5.127 -10.700  1.00  0.73           O  
ATOM    664  CB  VAL A  43      -9.740  -4.892  -7.411  1.00  0.73           C  
ATOM    665  CG1 VAL A  43      -8.286  -5.316  -7.588  1.00  0.73           C  
ATOM    666  CG2 VAL A  43      -9.811  -3.823  -6.340  1.00  0.73           C  
ATOM    667  H   VAL A  43     -12.269  -4.364  -7.791  1.00  0.73           H  
ATOM    668  HA  VAL A  43      -9.830  -3.404  -8.981  1.00  0.73           H  
ATOM    669  HB  VAL A  43     -10.317  -5.768  -7.106  1.00  0.73           H  
ATOM    670 1HG1 VAL A  43      -7.909  -5.709  -6.642  1.00  0.73           H  
ATOM    671 2HG1 VAL A  43      -8.228  -6.087  -8.349  1.00  0.73           H  
ATOM    672 3HG1 VAL A  43      -7.696  -4.456  -7.883  1.00  0.73           H  
ATOM    673 1HG2 VAL A  43      -9.413  -4.221  -5.407  1.00  0.73           H  
ATOM    674 2HG2 VAL A  43      -9.225  -2.967  -6.645  1.00  0.73           H  
ATOM    675 3HG2 VAL A  43     -10.840  -3.529  -6.193  1.00  0.73           H  
ATOM    676  N   LEU A  44     -10.823  -6.422  -9.872  1.00  0.73           N  
ATOM    677  CA  LEU A  44     -10.666  -7.417 -10.906  1.00  0.73           C  
ATOM    678  C   LEU A  44     -10.990  -6.816 -12.269  1.00  0.73           C  
ATOM    679  O   LEU A  44     -10.262  -7.043 -13.232  1.00  0.73           O  
ATOM    680  CB  LEU A  44     -11.593  -8.602 -10.616  1.00  0.73           C  
ATOM    681  CG  LEU A  44     -11.215  -9.432  -9.377  1.00  0.73           C  
ATOM    682  CD1 LEU A  44     -12.312 -10.435  -9.077  1.00  0.73           C  
ATOM    683  CD2 LEU A  44      -9.911 -10.114  -9.630  1.00  0.73           C  
ATOM    684  H   LEU A  44     -11.531  -6.554  -9.144  1.00  0.73           H  
ATOM    685  HA  LEU A  44      -9.632  -7.758 -10.909  1.00  0.73           H  
ATOM    686 1HB  LEU A  44     -12.600  -8.218 -10.460  1.00  0.73           H  
ATOM    687 2HB  LEU A  44     -11.604  -9.257 -11.477  1.00  0.73           H  
ATOM    688  HG  LEU A  44     -11.111  -8.773  -8.516  1.00  0.73           H  
ATOM    689 1HD1 LEU A  44     -12.045 -11.013  -8.193  1.00  0.73           H  
ATOM    690 2HD1 LEU A  44     -13.244  -9.896  -8.891  1.00  0.73           H  
ATOM    691 3HD1 LEU A  44     -12.439 -11.102  -9.925  1.00  0.73           H  
ATOM    692 1HD2 LEU A  44      -9.626 -10.694  -8.751  1.00  0.73           H  
ATOM    693 2HD2 LEU A  44      -9.999 -10.775 -10.492  1.00  0.73           H  
ATOM    694 3HD2 LEU A  44      -9.174  -9.359  -9.827  1.00  0.73           H  
ATOM    695  N   ALA A  45     -12.042  -5.996 -12.358  1.00  0.74           N  
ATOM    696  CA  ALA A  45     -12.374  -5.398 -13.641  1.00  0.74           C  
ATOM    697  C   ALA A  45     -11.243  -4.509 -14.142  1.00  0.74           C  
ATOM    698  O   ALA A  45     -10.888  -4.569 -15.313  1.00  0.74           O  
ATOM    699  CB  ALA A  45     -13.651  -4.582 -13.536  1.00  0.74           C  
ATOM    700  H   ALA A  45     -12.642  -5.830 -11.551  1.00  0.74           H  
ATOM    701  HA  ALA A  45     -12.523  -6.203 -14.358  1.00  0.74           H  
ATOM    702 1HB  ALA A  45     -13.898  -4.176 -14.503  1.00  0.74           H  
ATOM    703 2HB  ALA A  45     -14.462  -5.225 -13.191  1.00  0.74           H  
ATOM    704 3HB  ALA A  45     -13.504  -3.774 -12.826  1.00  0.74           H  
ATOM    705  N   TYR A  46     -10.642  -3.728 -13.246  1.00  0.74           N  
ATOM    706  CA  TYR A  46      -9.587  -2.784 -13.607  1.00  0.74           C  
ATOM    707  C   TYR A  46      -8.435  -3.579 -14.233  1.00  0.74           C  
ATOM    708  O   TYR A  46      -7.868  -3.190 -15.265  1.00  0.74           O  
ATOM    709  CB  TYR A  46      -9.168  -1.992 -12.373  1.00  0.74           C  
ATOM    710  CG  TYR A  46      -8.366  -0.721 -12.645  1.00  0.74           C  
ATOM    711  CD1 TYR A  46      -9.099   0.374 -13.018  1.00  0.74           C  
ATOM    712  CD2 TYR A  46      -6.978  -0.614 -12.535  1.00  0.74           C  
ATOM    713  CE1 TYR A  46      -8.509   1.568 -13.287  1.00  0.74           C  
ATOM    714  CE2 TYR A  46      -6.372   0.614 -12.801  1.00  0.74           C  
ATOM    715  CZ  TYR A  46      -7.163   1.710 -13.181  1.00  0.74           C  
ATOM    716  OH  TYR A  46      -6.621   2.945 -13.454  1.00  0.74           O  
ATOM    717  H   TYR A  46     -10.969  -3.740 -12.279  1.00  0.74           H  
ATOM    718  HA  TYR A  46      -9.969  -2.093 -14.353  1.00  0.74           H  
ATOM    719 1HB  TYR A  46     -10.067  -1.705 -11.824  1.00  0.74           H  
ATOM    720 2HB  TYR A  46      -8.624  -2.626 -11.734  1.00  0.74           H  
ATOM    721  HD1 TYR A  46     -10.180   0.278 -13.096  1.00  0.74           H  
ATOM    722  HD2 TYR A  46      -6.377  -1.460 -12.249  1.00  0.74           H  
ATOM    723  HE1 TYR A  46      -9.119   2.414 -13.582  1.00  0.74           H  
ATOM    724  HE2 TYR A  46      -5.298   0.715 -12.714  1.00  0.74           H  
ATOM    725  HH  TYR A  46      -7.322   3.583 -13.596  1.00  0.74           H  
ATOM    726  N   HIS A  47      -8.134  -4.729 -13.614  1.00  0.76           N  
ATOM    727  CA  HIS A  47      -7.133  -5.665 -14.115  1.00  0.76           C  
ATOM    728  C   HIS A  47      -7.505  -6.147 -15.524  1.00  0.76           C  
ATOM    729  O   HIS A  47      -6.699  -6.068 -16.451  1.00  0.76           O  
ATOM    730  CB  HIS A  47      -7.006  -6.875 -13.169  1.00  0.76           C  
ATOM    731  CG  HIS A  47      -6.072  -7.947 -13.610  1.00  0.76           C  
ATOM    732  ND1 HIS A  47      -4.694  -7.837 -13.527  1.00  0.76           N  
ATOM    733  CD2 HIS A  47      -6.325  -9.172 -14.128  1.00  0.76           C  
ATOM    734  CE1 HIS A  47      -4.144  -8.957 -13.977  1.00  0.76           C  
ATOM    735  NE2 HIS A  47      -5.111  -9.779 -14.347  1.00  0.76           N  
ATOM    736  H   HIS A  47      -8.630  -4.962 -12.750  1.00  0.76           H  
ATOM    737  HA  HIS A  47      -6.165  -5.170 -14.173  1.00  0.76           H  
ATOM    738 1HB  HIS A  47      -6.689  -6.535 -12.184  1.00  0.76           H  
ATOM    739 2HB  HIS A  47      -7.959  -7.338 -13.042  1.00  0.76           H  
ATOM    740  HD2 HIS A  47      -7.311  -9.595 -14.328  1.00  0.76           H  
ATOM    741  HE1 HIS A  47      -3.084  -9.173 -14.038  1.00  0.76           H  
ATOM    742  HE2 HIS A  47      -4.984 -10.707 -14.728  1.00  0.76           H  
ATOM    743  N   PHE A  48      -8.750  -6.598 -15.712  1.00  0.77           N  
ATOM    744  CA  PHE A  48      -9.183  -7.133 -17.008  1.00  0.77           C  
ATOM    745  C   PHE A  48      -9.277  -6.046 -18.078  1.00  0.77           C  
ATOM    746  O   PHE A  48      -9.182  -6.330 -19.276  1.00  0.77           O  
ATOM    747  CB  PHE A  48     -10.506  -7.879 -16.888  1.00  0.77           C  
ATOM    748  CG  PHE A  48     -10.336  -9.194 -16.157  1.00  0.77           C  
ATOM    749  CD1 PHE A  48     -10.922  -9.409 -14.921  1.00  0.77           C  
ATOM    750  CD2 PHE A  48      -9.546 -10.200 -16.692  1.00  0.77           C  
ATOM    751  CE1 PHE A  48     -10.735 -10.595 -14.237  1.00  0.77           C  
ATOM    752  CE2 PHE A  48      -9.356 -11.390 -16.014  1.00  0.77           C  
ATOM    753  CZ  PHE A  48      -9.952 -11.586 -14.783  1.00  0.77           C  
ATOM    754  H   PHE A  48      -9.393  -6.614 -14.918  1.00  0.77           H  
ATOM    755  HA  PHE A  48      -8.436  -7.855 -17.334  1.00  0.77           H  
ATOM    756 1HB  PHE A  48     -11.220  -7.265 -16.336  1.00  0.77           H  
ATOM    757 2HB  PHE A  48     -10.918  -8.075 -17.874  1.00  0.77           H  
ATOM    758  HD1 PHE A  48     -11.539  -8.628 -14.490  1.00  0.77           H  
ATOM    759  HD2 PHE A  48      -9.069 -10.041 -17.661  1.00  0.77           H  
ATOM    760  HE1 PHE A  48     -11.205 -10.746 -13.270  1.00  0.77           H  
ATOM    761  HE2 PHE A  48      -8.732 -12.172 -16.447  1.00  0.77           H  
ATOM    762  HZ  PHE A  48      -9.802 -12.522 -14.246  1.00  0.77           H  
ATOM    763  N   LYS A  49      -9.406  -4.797 -17.641  1.00  0.77           N  
ATOM    764  CA  LYS A  49      -9.452  -3.641 -18.521  1.00  0.77           C  
ATOM    765  C   LYS A  49      -8.042  -3.186 -18.908  1.00  0.77           C  
ATOM    766  O   LYS A  49      -7.891  -2.224 -19.663  1.00  0.77           O  
ATOM    767  CB  LYS A  49     -10.173  -2.461 -17.858  1.00  0.77           C  
ATOM    768  CG  LYS A  49     -11.677  -2.590 -17.591  1.00  0.77           C  
ATOM    769  CD  LYS A  49     -12.133  -1.371 -16.796  1.00  0.77           C  
ATOM    770  CE  LYS A  49     -13.581  -1.428 -16.377  1.00  0.77           C  
ATOM    771  NZ  LYS A  49     -14.441  -1.540 -17.528  1.00  0.77           N  
ATOM    772  H   LYS A  49      -9.524  -4.643 -16.640  1.00  0.77           H  
ATOM    773  HA  LYS A  49      -9.982  -3.923 -19.421  1.00  0.77           H  
ATOM    774 1HB  LYS A  49      -9.703  -2.264 -16.899  1.00  0.77           H  
ATOM    775 2HB  LYS A  49     -10.045  -1.577 -18.482  1.00  0.77           H  
ATOM    776 1HG  LYS A  49     -12.196  -2.563 -18.549  1.00  0.77           H  
ATOM    777 2HG  LYS A  49     -11.936  -3.502 -17.097  1.00  0.77           H  
ATOM    778 1HD  LYS A  49     -11.518  -1.266 -15.910  1.00  0.77           H  
ATOM    779 2HD  LYS A  49     -11.998  -0.486 -17.419  1.00  0.77           H  
ATOM    780 1HE  LYS A  49     -13.754  -2.260 -15.717  1.00  0.77           H  
ATOM    781 2HE  LYS A  49     -13.823  -0.504 -15.853  1.00  0.77           H  
ATOM    782 1HZ  LYS A  49     -15.414  -1.539 -17.255  1.00  0.77           H  
ATOM    783 2HZ  LYS A  49     -14.230  -0.738 -18.139  1.00  0.77           H  
ATOM    784 3HZ  LYS A  49     -14.226  -2.391 -18.018  1.00  0.77           H  
ATOM    785  N   ASP A  50      -7.007  -3.859 -18.385  1.00  0.78           N  
ATOM    786  CA  ASP A  50      -5.612  -3.525 -18.650  1.00  0.78           C  
ATOM    787  C   ASP A  50      -5.310  -2.077 -18.315  1.00  0.78           C  
ATOM    788  O   ASP A  50      -4.669  -1.366 -19.098  1.00  0.78           O  
ATOM    789  CB  ASP A  50      -5.263  -3.802 -20.118  1.00  0.78           C  
ATOM    790  CG  ASP A  50      -3.735  -3.885 -20.426  1.00  0.78           C  
ATOM    791  OD1 ASP A  50      -2.975  -4.246 -19.560  1.00  0.78           O  
ATOM    792  OD2 ASP A  50      -3.368  -3.584 -21.545  1.00  0.78           O  
ATOM    793  H   ASP A  50      -7.173  -4.648 -17.761  1.00  0.78           H  
ATOM    794  HA  ASP A  50      -4.988  -4.160 -18.017  1.00  0.78           H  
ATOM    795 1HB  ASP A  50      -5.727  -4.741 -20.418  1.00  0.78           H  
ATOM    796 2HB  ASP A  50      -5.690  -3.019 -20.738  1.00  0.78           H  
ATOM    797  N   LEU A  51      -5.776  -1.631 -17.157  1.00  0.79           N  
ATOM    798  CA  LEU A  51      -5.526  -0.269 -16.730  1.00  0.79           C  
ATOM    799  C   LEU A  51      -4.376  -0.239 -15.731  1.00  0.79           C  
ATOM    800  O   LEU A  51      -4.028  -1.266 -15.140  1.00  0.79           O  
ATOM    801  CB  LEU A  51      -6.816   0.328 -16.211  1.00  0.79           C  
ATOM    802  CG  LEU A  51      -7.931   0.332 -17.234  1.00  0.79           C  
ATOM    803  CD1 LEU A  51      -9.186   0.831 -16.626  1.00  0.79           C  
ATOM    804  CD2 LEU A  51      -7.549   1.182 -18.403  1.00  0.79           C  
ATOM    805  H   LEU A  51      -6.333  -2.250 -16.558  1.00  0.79           H  
ATOM    806  HA  LEU A  51      -5.225   0.318 -17.595  1.00  0.79           H  
ATOM    807 1HB  LEU A  51      -7.154  -0.270 -15.385  1.00  0.79           H  
ATOM    808 2HB  LEU A  51      -6.637   1.346 -15.890  1.00  0.79           H  
ATOM    809  HG  LEU A  51      -8.085  -0.662 -17.570  1.00  0.79           H  
ATOM    810 1HD1 LEU A  51      -9.974   0.820 -17.376  1.00  0.79           H  
ATOM    811 2HD1 LEU A  51      -9.461   0.193 -15.799  1.00  0.79           H  
ATOM    812 3HD1 LEU A  51      -9.037   1.847 -16.278  1.00  0.79           H  
ATOM    813 1HD2 LEU A  51      -8.352   1.155 -19.141  1.00  0.79           H  
ATOM    814 2HD2 LEU A  51      -7.390   2.208 -18.076  1.00  0.79           H  
ATOM    815 3HD2 LEU A  51      -6.634   0.794 -18.849  1.00  0.79           H  
ATOM    816  N   VAL A  52      -3.761   0.928 -15.566  1.00  0.81           N  
ATOM    817  CA  VAL A  52      -2.589   1.045 -14.704  1.00  0.81           C  
ATOM    818  C   VAL A  52      -2.860   1.830 -13.440  1.00  0.81           C  
ATOM    819  O   VAL A  52      -3.763   2.661 -13.389  1.00  0.81           O  
ATOM    820  CB  VAL A  52      -1.458   1.747 -15.465  1.00  0.81           C  
ATOM    821  CG1 VAL A  52      -1.089   0.952 -16.699  1.00  0.81           C  
ATOM    822  CG2 VAL A  52      -1.906   3.147 -15.818  1.00  0.81           C  
ATOM    823  H   VAL A  52      -4.097   1.743 -16.058  1.00  0.81           H  
ATOM    824  HA  VAL A  52      -2.258   0.043 -14.425  1.00  0.81           H  
ATOM    825  HB  VAL A  52      -0.578   1.806 -14.830  1.00  0.81           H  
ATOM    826 1HG1 VAL A  52      -0.291   1.453 -17.223  1.00  0.81           H  
ATOM    827 2HG1 VAL A  52      -0.768  -0.029 -16.408  1.00  0.81           H  
ATOM    828 3HG1 VAL A  52      -1.953   0.870 -17.355  1.00  0.81           H  
ATOM    829 1HG2 VAL A  52      -1.105   3.663 -16.343  1.00  0.81           H  
ATOM    830 2HG2 VAL A  52      -2.790   3.100 -16.452  1.00  0.81           H  
ATOM    831 3HG2 VAL A  52      -2.144   3.687 -14.896  1.00  0.81           H  
ATOM    832  N   VAL A  53      -2.043   1.563 -12.441  1.00  0.86           N  
ATOM    833  CA  VAL A  53      -2.103   2.180 -11.134  1.00  0.86           C  
ATOM    834  C   VAL A  53      -1.429   3.541 -11.119  1.00  0.86           C  
ATOM    835  O   VAL A  53      -0.337   3.726 -11.660  1.00  0.86           O  
ATOM    836  CB  VAL A  53      -1.461   1.234 -10.110  1.00  0.86           C  
ATOM    837  CG1 VAL A  53      -1.385   1.877  -8.729  1.00  0.86           C  
ATOM    838  CG2 VAL A  53      -2.280  -0.041 -10.066  1.00  0.86           C  
ATOM    839  H   VAL A  53      -1.304   0.889 -12.606  1.00  0.86           H  
ATOM    840  HA  VAL A  53      -3.153   2.314 -10.866  1.00  0.86           H  
ATOM    841  HB  VAL A  53      -0.439   1.006 -10.428  1.00  0.86           H  
ATOM    842 1HG1 VAL A  53      -0.916   1.178  -8.055  1.00  0.86           H  
ATOM    843 2HG1 VAL A  53      -0.787   2.788  -8.772  1.00  0.86           H  
ATOM    844 3HG1 VAL A  53      -2.390   2.119  -8.382  1.00  0.86           H  
ATOM    845 1HG2 VAL A  53      -1.826  -0.735  -9.377  1.00  0.86           H  
ATOM    846 2HG2 VAL A  53      -3.296   0.193  -9.744  1.00  0.86           H  
ATOM    847 3HG2 VAL A  53      -2.306  -0.483 -11.058  1.00  0.86           H  
ATOM    848  N   VAL A  54      -2.117   4.499 -10.531  1.00  0.94           N  
ATOM    849  CA  VAL A  54      -1.649   5.864 -10.414  1.00  0.94           C  
ATOM    850  C   VAL A  54      -1.201   6.130  -8.994  1.00  0.94           C  
ATOM    851  O   VAL A  54      -1.872   5.754  -8.039  1.00  0.94           O  
ATOM    852  CB  VAL A  54      -2.767   6.821 -10.827  1.00  0.94           C  
ATOM    853  CG1 VAL A  54      -2.351   8.265 -10.636  1.00  0.94           C  
ATOM    854  CG2 VAL A  54      -3.118   6.541 -12.291  1.00  0.94           C  
ATOM    855  H   VAL A  54      -3.015   4.254 -10.115  1.00  0.94           H  
ATOM    856  HA  VAL A  54      -0.799   6.004 -11.084  1.00  0.94           H  
ATOM    857  HB  VAL A  54      -3.624   6.649 -10.191  1.00  0.94           H  
ATOM    858 1HG1 VAL A  54      -3.172   8.921 -10.929  1.00  0.94           H  
ATOM    859 2HG1 VAL A  54      -2.110   8.436  -9.588  1.00  0.94           H  
ATOM    860 3HG1 VAL A  54      -1.480   8.475 -11.252  1.00  0.94           H  
ATOM    861 1HG2 VAL A  54      -3.922   7.197 -12.609  1.00  0.94           H  
ATOM    862 2HG2 VAL A  54      -2.241   6.715 -12.913  1.00  0.94           H  
ATOM    863 3HG2 VAL A  54      -3.437   5.499 -12.399  1.00  0.94           H  
ATOM    864  N   TRP A  55      -0.031   6.713  -8.829  1.00  1.03           N  
ATOM    865  CA  TRP A  55       0.442   6.925  -7.474  1.00  1.03           C  
ATOM    866  C   TRP A  55       0.282   8.365  -7.014  1.00  1.03           C  
ATOM    867  O   TRP A  55       0.628   9.306  -7.740  1.00  1.03           O  
ATOM    868  CB  TRP A  55       1.888   6.486  -7.417  1.00  1.03           C  
ATOM    869  CG  TRP A  55       2.013   5.035  -7.600  1.00  1.03           C  
ATOM    870  CD1 TRP A  55       2.084   4.353  -8.774  1.00  1.03           C  
ATOM    871  CD2 TRP A  55       2.123   4.065  -6.576  1.00  1.03           C  
ATOM    872  NE1 TRP A  55       2.220   3.028  -8.525  1.00  1.03           N  
ATOM    873  CE2 TRP A  55       2.249   2.832  -7.199  1.00  1.03           C  
ATOM    874  CE3 TRP A  55       2.146   4.137  -5.212  1.00  1.03           C  
ATOM    875  CZ2 TRP A  55       2.388   1.689  -6.500  1.00  1.03           C  
ATOM    876  CZ3 TRP A  55       2.297   2.994  -4.505  1.00  1.03           C  
ATOM    877  CH2 TRP A  55       2.415   1.783  -5.130  1.00  1.03           C  
ATOM    878  H   TRP A  55       0.518   7.005  -9.626  1.00  1.03           H  
ATOM    879  HA  TRP A  55      -0.132   6.291  -6.800  1.00  1.03           H  
ATOM    880 1HB  TRP A  55       2.469   6.993  -8.188  1.00  1.03           H  
ATOM    881 2HB  TRP A  55       2.316   6.752  -6.448  1.00  1.03           H  
ATOM    882  HD1 TRP A  55       2.046   4.799  -9.766  1.00  1.03           H  
ATOM    883  HE1 TRP A  55       2.321   2.274  -9.217  1.00  1.03           H  
ATOM    884  HE3 TRP A  55       2.054   5.096  -4.707  1.00  1.03           H  
ATOM    885  HZ2 TRP A  55       2.487   0.733  -7.002  1.00  1.03           H  
ATOM    886  HZ3 TRP A  55       2.321   3.081  -3.428  1.00  1.03           H  
ATOM    887  HH2 TRP A  55       2.536   0.880  -4.537  1.00  1.03           H  
ATOM    888  N   ARG A  56      -0.229   8.526  -5.794  1.00  1.11           N  
ATOM    889  CA  ARG A  56      -0.401   9.843  -5.181  1.00  1.11           C  
ATOM    890  C   ARG A  56      -0.090   9.763  -3.693  1.00  1.11           C  
ATOM    891  O   ARG A  56      -0.587   8.881  -3.000  1.00  1.11           O  
ATOM    892  CB  ARG A  56      -1.823  10.379  -5.385  1.00  1.11           C  
ATOM    893  CG  ARG A  56      -2.234  10.724  -6.823  1.00  1.11           C  
ATOM    894  CD  ARG A  56      -1.521  11.937  -7.310  1.00  1.11           C  
ATOM    895  NE  ARG A  56      -1.956  12.351  -8.637  1.00  1.11           N  
ATOM    896  CZ  ARG A  56      -1.466  11.884  -9.806  1.00  1.11           C  
ATOM    897  NH1 ARG A  56      -0.515  10.974  -9.831  1.00  1.11           N  
ATOM    898  NH2 ARG A  56      -1.949  12.353 -10.945  1.00  1.11           N  
ATOM    899  H   ARG A  56      -0.495   7.685  -5.278  1.00  1.11           H  
ATOM    900  HA  ARG A  56       0.296  10.539  -5.645  1.00  1.11           H  
ATOM    901 1HB  ARG A  56      -2.529   9.671  -5.032  1.00  1.11           H  
ATOM    902 2HB  ARG A  56      -1.952  11.281  -4.786  1.00  1.11           H  
ATOM    903 1HG  ARG A  56      -2.018   9.895  -7.492  1.00  1.11           H  
ATOM    904 2HG  ARG A  56      -3.304  10.929  -6.847  1.00  1.11           H  
ATOM    905 1HD  ARG A  56      -1.699  12.762  -6.620  1.00  1.11           H  
ATOM    906 2HD  ARG A  56      -0.452  11.729  -7.353  1.00  1.11           H  
ATOM    907  HE  ARG A  56      -2.683  13.048  -8.687  1.00  1.11           H  
ATOM    908 1HH1 ARG A  56      -0.124  10.581  -8.960  1.00  1.11           H  
ATOM    909 2HH1 ARG A  56      -0.162  10.648 -10.716  1.00  1.11           H  
ATOM    910 1HH2 ARG A  56      -2.678  13.054 -10.935  1.00  1.11           H  
ATOM    911 2HH2 ARG A  56      -1.588  12.013 -11.823  1.00  1.11           H  
ATOM    912  N   LYS A  57       0.760  10.660  -3.200  1.00  1.15           N  
ATOM    913  CA  LYS A  57       1.154  10.665  -1.783  1.00  1.15           C  
ATOM    914  C   LYS A  57       1.693   9.296  -1.349  1.00  1.15           C  
ATOM    915  O   LYS A  57       1.515   8.885  -0.207  1.00  1.15           O  
ATOM    916  CB  LYS A  57      -0.032  11.053  -0.897  1.00  1.15           C  
ATOM    917  CG  LYS A  57      -0.610  12.434  -1.185  1.00  1.15           C  
ATOM    918  CD  LYS A  57      -1.743  12.768  -0.226  1.00  1.15           C  
ATOM    919  CE  LYS A  57      -2.355  14.128  -0.536  1.00  1.15           C  
ATOM    920  NZ  LYS A  57      -3.493  14.441   0.373  1.00  1.15           N  
ATOM    921  H   LYS A  57       1.145  11.365  -3.814  1.00  1.15           H  
ATOM    922  HA  LYS A  57       1.952  11.395  -1.646  1.00  1.15           H  
ATOM    923 1HB  LYS A  57      -0.834  10.322  -0.991  1.00  1.15           H  
ATOM    924 2HB  LYS A  57       0.286  11.043   0.146  1.00  1.15           H  
ATOM    925 1HG  LYS A  57       0.175  13.183  -1.083  1.00  1.15           H  
ATOM    926 2HG  LYS A  57      -0.989  12.468  -2.205  1.00  1.15           H  
ATOM    927 1HD  LYS A  57      -2.518  12.004  -0.299  1.00  1.15           H  
ATOM    928 2HD  LYS A  57      -1.361  12.778   0.795  1.00  1.15           H  
ATOM    929 1HE  LYS A  57      -1.592  14.897  -0.424  1.00  1.15           H  
ATOM    930 2HE  LYS A  57      -2.713  14.133  -1.565  1.00  1.15           H  
ATOM    931 1HZ  LYS A  57      -3.874  15.347   0.140  1.00  1.15           H  
ATOM    932 2HZ  LYS A  57      -4.211  13.737   0.268  1.00  1.15           H  
ATOM    933 3HZ  LYS A  57      -3.168  14.449   1.329  1.00  1.15           H  
ATOM    934  N   ASP A  58       2.386   8.626  -2.268  1.00  1.12           N  
ATOM    935  CA  ASP A  58       2.954   7.286  -2.106  1.00  1.12           C  
ATOM    936  C   ASP A  58       1.935   6.144  -1.893  1.00  1.12           C  
ATOM    937  O   ASP A  58       2.315   5.056  -1.459  1.00  1.12           O  
ATOM    938  CB  ASP A  58       3.994   7.260  -0.983  1.00  1.12           C  
ATOM    939  CG  ASP A  58       5.205   8.129  -1.296  1.00  1.12           C  
ATOM    940  OD1 ASP A  58       5.362   8.501  -2.439  1.00  1.12           O  
ATOM    941  OD2 ASP A  58       5.961   8.409  -0.402  1.00  1.12           O  
ATOM    942  H   ASP A  58       2.498   9.072  -3.166  1.00  1.12           H  
ATOM    943  HA  ASP A  58       3.488   7.056  -3.027  1.00  1.12           H  
ATOM    944 1HB  ASP A  58       3.554   7.581  -0.041  1.00  1.12           H  
ATOM    945 2HB  ASP A  58       4.333   6.244  -0.844  1.00  1.12           H  
ATOM    946  N   PHE A  59       0.669   6.351  -2.263  1.00  1.03           N  
ATOM    947  CA  PHE A  59      -0.316   5.272  -2.218  1.00  1.03           C  
ATOM    948  C   PHE A  59      -0.793   4.982  -3.640  1.00  1.03           C  
ATOM    949  O   PHE A  59      -0.809   5.891  -4.474  1.00  1.03           O  
ATOM    950  CB  PHE A  59      -1.522   5.653  -1.358  1.00  1.03           C  
ATOM    951  CG  PHE A  59      -1.245   5.804   0.084  1.00  1.03           C  
ATOM    952  CD1 PHE A  59      -0.811   7.004   0.580  1.00  1.03           C  
ATOM    953  CD2 PHE A  59      -1.422   4.744   0.956  1.00  1.03           C  
ATOM    954  CE1 PHE A  59      -0.546   7.162   1.923  1.00  1.03           C  
ATOM    955  CE2 PHE A  59      -1.162   4.890   2.306  1.00  1.03           C  
ATOM    956  CZ  PHE A  59      -0.722   6.106   2.790  1.00  1.03           C  
ATOM    957  H   PHE A  59       0.369   7.276  -2.562  1.00  1.03           H  
ATOM    958  HA  PHE A  59       0.162   4.395  -1.790  1.00  1.03           H  
ATOM    959 1HB  PHE A  59      -1.896   6.604  -1.703  1.00  1.03           H  
ATOM    960 2HB  PHE A  59      -2.323   4.926  -1.486  1.00  1.03           H  
ATOM    961  HD1 PHE A  59      -0.674   7.838  -0.109  1.00  1.03           H  
ATOM    962  HD2 PHE A  59      -1.769   3.787   0.565  1.00  1.03           H  
ATOM    963  HE1 PHE A  59      -0.198   8.127   2.294  1.00  1.03           H  
ATOM    964  HE2 PHE A  59      -1.303   4.051   2.987  1.00  1.03           H  
ATOM    965  HZ  PHE A  59      -0.513   6.230   3.851  1.00  1.03           H  
ATOM    966  N   PRO A  60      -1.115   3.730  -3.993  1.00  0.92           N  
ATOM    967  CA  PRO A  60      -1.682   3.378  -5.275  1.00  0.92           C  
ATOM    968  C   PRO A  60      -3.158   3.747  -5.365  1.00  0.92           C  
ATOM    969  O   PRO A  60      -3.921   3.499  -4.424  1.00  0.92           O  
ATOM    970  CB  PRO A  60      -1.459   1.874  -5.306  1.00  0.92           C  
ATOM    971  CG  PRO A  60      -1.498   1.437  -3.861  1.00  0.92           C  
ATOM    972  CD  PRO A  60      -0.925   2.596  -3.068  1.00  0.92           C  
ATOM    973  HA  PRO A  60      -1.110   3.879  -6.075  1.00  0.92           H  
ATOM    974 1HB  PRO A  60      -2.226   1.408  -5.920  1.00  0.92           H  
ATOM    975 2HB  PRO A  60      -0.502   1.661  -5.775  1.00  0.92           H  
ATOM    976 1HG  PRO A  60      -2.523   1.185  -3.563  1.00  0.92           H  
ATOM    977 2HG  PRO A  60      -0.896   0.520  -3.750  1.00  0.92           H  
ATOM    978 1HD  PRO A  60      -1.510   2.735  -2.152  1.00  0.92           H  
ATOM    979 2HD  PRO A  60       0.133   2.410  -2.854  1.00  0.92           H  
ATOM    980  N   TYR A  61      -3.562   4.236  -6.529  1.00  0.81           N  
ATOM    981  CA  TYR A  61      -4.947   4.545  -6.842  1.00  0.81           C  
ATOM    982  C   TYR A  61      -5.337   4.010  -8.221  1.00  0.81           C  
ATOM    983  O   TYR A  61      -4.499   3.798  -9.104  1.00  0.81           O  
ATOM    984  CB  TYR A  61      -5.219   6.038  -6.748  1.00  0.81           C  
ATOM    985  CG  TYR A  61      -5.030   6.639  -5.413  1.00  0.81           C  
ATOM    986  CD1 TYR A  61      -3.786   7.017  -4.993  1.00  0.81           C  
ATOM    987  CD2 TYR A  61      -6.128   6.854  -4.610  1.00  0.81           C  
ATOM    988  CE1 TYR A  61      -3.631   7.579  -3.759  1.00  0.81           C  
ATOM    989  CE2 TYR A  61      -5.970   7.434  -3.371  1.00  0.81           C  
ATOM    990  CZ  TYR A  61      -4.716   7.793  -2.945  1.00  0.81           C  
ATOM    991  OH  TYR A  61      -4.535   8.373  -1.709  1.00  0.81           O  
ATOM    992  H   TYR A  61      -2.865   4.469  -7.229  1.00  0.81           H  
ATOM    993  HA  TYR A  61      -5.579   4.056  -6.106  1.00  0.81           H  
ATOM    994 1HB  TYR A  61      -4.583   6.568  -7.458  1.00  0.81           H  
ATOM    995 2HB  TYR A  61      -6.247   6.210  -7.022  1.00  0.81           H  
ATOM    996  HD1 TYR A  61      -2.915   6.856  -5.637  1.00  0.81           H  
ATOM    997  HD2 TYR A  61      -7.121   6.566  -4.958  1.00  0.81           H  
ATOM    998  HE1 TYR A  61      -2.651   7.863  -3.432  1.00  0.81           H  
ATOM    999  HE2 TYR A  61      -6.836   7.606  -2.733  1.00  0.81           H  
ATOM   1000  HH  TYR A  61      -3.613   8.638  -1.614  1.00  0.81           H  
ATOM   1001  N   ALA A  62      -6.623   3.824  -8.416  1.00  0.74           N  
ATOM   1002  CA  ALA A  62      -7.178   3.326  -9.671  1.00  0.74           C  
ATOM   1003  C   ALA A  62      -8.506   3.995  -9.887  1.00  0.74           C  
ATOM   1004  O   ALA A  62      -8.801   4.951  -9.207  1.00  0.74           O  
ATOM   1005  CB  ALA A  62      -7.304   1.838  -9.614  1.00  0.74           C  
ATOM   1006  H   ALA A  62      -7.249   4.008  -7.627  1.00  0.74           H  
ATOM   1007  HA  ALA A  62      -6.525   3.609 -10.495  1.00  0.74           H  
ATOM   1008 1HB  ALA A  62      -7.739   1.457 -10.499  1.00  0.74           H  
ATOM   1009 2HB  ALA A  62      -6.322   1.390  -9.469  1.00  0.74           H  
ATOM   1010 3HB  ALA A  62      -7.926   1.613  -8.779  1.00  0.74           H  
ATOM   1011  N   ALA A  63      -9.244   3.644 -10.904  1.00  0.70           N  
ATOM   1012  CA  ALA A  63     -10.520   4.320 -11.073  1.00  0.70           C  
ATOM   1013  C   ALA A  63     -11.640   3.297 -10.933  1.00  0.70           C  
ATOM   1014  O   ALA A  63     -11.498   2.147 -11.347  1.00  0.70           O  
ATOM   1015  CB  ALA A  63     -10.522   5.047 -12.399  1.00  0.70           C  
ATOM   1016  H   ALA A  63      -8.978   2.884 -11.507  1.00  0.70           H  
ATOM   1017  HA  ALA A  63     -10.660   5.051 -10.280  1.00  0.70           H  
ATOM   1018 1HB  ALA A  63     -11.463   5.559 -12.540  1.00  0.70           H  
ATOM   1019 2HB  ALA A  63      -9.711   5.771 -12.418  1.00  0.70           H  
ATOM   1020 3HB  ALA A  63     -10.378   4.336 -13.167  1.00  0.70           H  
ATOM   1021  N   CYS A  64     -12.747   3.722 -10.338  1.00  0.70           N  
ATOM   1022  CA  CYS A  64     -13.902   2.860 -10.116  1.00  0.70           C  
ATOM   1023  C   CYS A  64     -14.515   2.642 -11.467  1.00  0.70           C  
ATOM   1024  O   CYS A  64     -14.350   3.487 -12.346  1.00  0.70           O  
ATOM   1025  CB  CYS A  64     -14.955   3.501  -9.204  1.00  0.70           C  
ATOM   1026  SG  CYS A  64     -14.480   4.010  -7.423  1.00  0.70           S  
ATOM   1027  H   CYS A  64     -12.795   4.676 -10.010  1.00  0.70           H  
ATOM   1028  HA  CYS A  64     -13.601   1.901  -9.721  1.00  0.70           H  
ATOM   1029 1HB  CYS A  64     -15.384   4.356  -9.694  1.00  0.70           H  
ATOM   1030 2HB  CYS A  64     -15.769   2.779  -9.104  1.00  0.70           H  
ATOM   1031  N   ALA A  65     -15.243   1.545 -11.654  1.00  0.71           N  
ATOM   1032  CA  ALA A  65     -15.835   1.336 -12.969  1.00  0.71           C  
ATOM   1033  C   ALA A  65     -16.734   2.511 -13.344  1.00  0.71           C  
ATOM   1034  O   ALA A  65     -16.728   2.943 -14.497  1.00  0.71           O  
ATOM   1035  CB  ALA A  65     -16.604   0.031 -12.988  1.00  0.71           C  
ATOM   1036  H   ALA A  65     -15.371   0.872 -10.906  1.00  0.71           H  
ATOM   1037  HA  ALA A  65     -15.040   1.276 -13.698  1.00  0.71           H  
ATOM   1038 1HB  ALA A  65     -17.023  -0.129 -13.980  1.00  0.71           H  
ATOM   1039 2HB  ALA A  65     -15.927  -0.790 -12.742  1.00  0.71           H  
ATOM   1040 3HB  ALA A  65     -17.407   0.072 -12.254  1.00  0.71           H  
ATOM   1041  N   PHE A  66     -17.472   3.080 -12.384  1.00  0.74           N  
ATOM   1042  CA  PHE A  66     -18.273   4.255 -12.702  1.00  0.74           C  
ATOM   1043  C   PHE A  66     -17.407   5.402 -13.176  1.00  0.74           C  
ATOM   1044  O   PHE A  66     -17.687   6.020 -14.206  1.00  0.74           O  
ATOM   1045  CB  PHE A  66     -19.079   4.778 -11.522  1.00  0.74           C  
ATOM   1046  CG  PHE A  66     -19.744   6.108 -11.884  1.00  0.74           C  
ATOM   1047  CD1 PHE A  66     -20.895   6.143 -12.658  1.00  0.74           C  
ATOM   1048  CD2 PHE A  66     -19.192   7.325 -11.469  1.00  0.74           C  
ATOM   1049  CE1 PHE A  66     -21.479   7.353 -13.008  1.00  0.74           C  
ATOM   1050  CE2 PHE A  66     -19.781   8.529 -11.822  1.00  0.74           C  
ATOM   1051  CZ  PHE A  66     -20.919   8.542 -12.588  1.00  0.74           C  
ATOM   1052  H   PHE A  66     -17.462   2.696 -11.450  1.00  0.74           H  
ATOM   1053  HA  PHE A  66     -18.965   3.995 -13.503  1.00  0.74           H  
ATOM   1054 1HB  PHE A  66     -19.849   4.062 -11.245  1.00  0.74           H  
ATOM   1055 2HB  PHE A  66     -18.428   4.934 -10.662  1.00  0.74           H  
ATOM   1056  HD1 PHE A  66     -21.336   5.205 -12.996  1.00  0.74           H  
ATOM   1057  HD2 PHE A  66     -18.286   7.318 -10.865  1.00  0.74           H  
ATOM   1058  HE1 PHE A  66     -22.383   7.365 -13.616  1.00  0.74           H  
ATOM   1059  HE2 PHE A  66     -19.351   9.468 -11.496  1.00  0.74           H  
ATOM   1060  HZ  PHE A  66     -21.378   9.492 -12.862  1.00  0.74           H  
ATOM   1061  N   CYS A  67     -16.358   5.708 -12.406  1.00  0.77           N  
ATOM   1062  CA  CYS A  67     -15.496   6.830 -12.734  1.00  0.77           C  
ATOM   1063  C   CYS A  67     -15.013   6.660 -14.184  1.00  0.77           C  
ATOM   1064  O   CYS A  67     -14.982   7.625 -14.953  1.00  0.77           O  
ATOM   1065  CB  CYS A  67     -14.209   6.851 -11.906  1.00  0.77           C  
ATOM   1066  SG  CYS A  67     -14.192   6.911  -9.979  1.00  0.77           S  
ATOM   1067  H   CYS A  67     -16.162   5.152 -11.591  1.00  0.77           H  
ATOM   1068  HA  CYS A  67     -16.049   7.762 -12.634  1.00  0.77           H  
ATOM   1069 1HB  CYS A  67     -13.658   5.960 -12.178  1.00  0.77           H  
ATOM   1070 2HB  CYS A  67     -13.605   7.691 -12.254  1.00  0.77           H  
ATOM   1071  N   LEU A  68     -14.629   5.414 -14.539  1.00  0.80           N  
ATOM   1072  CA  LEU A  68     -14.109   5.090 -15.866  1.00  0.80           C  
ATOM   1073  C   LEU A  68     -15.130   5.228 -16.980  1.00  0.80           C  
ATOM   1074  O   LEU A  68     -14.829   5.848 -18.003  1.00  0.80           O  
ATOM   1075  CB  LEU A  68     -13.592   3.644 -15.874  1.00  0.80           C  
ATOM   1076  CG  LEU A  68     -12.338   3.401 -15.101  1.00  0.80           C  
ATOM   1077  CD1 LEU A  68     -12.106   1.946 -14.962  1.00  0.80           C  
ATOM   1078  CD2 LEU A  68     -11.184   4.025 -15.853  1.00  0.80           C  
ATOM   1079  H   LEU A  68     -14.684   4.668 -13.843  1.00  0.80           H  
ATOM   1080  HA  LEU A  68     -13.281   5.764 -16.074  1.00  0.80           H  
ATOM   1081 1HB  LEU A  68     -14.362   3.003 -15.457  1.00  0.80           H  
ATOM   1082 2HB  LEU A  68     -13.417   3.340 -16.908  1.00  0.80           H  
ATOM   1083  HG  LEU A  68     -12.437   3.826 -14.112  1.00  0.80           H  
ATOM   1084 1HD1 LEU A  68     -11.207   1.791 -14.410  1.00  0.80           H  
ATOM   1085 2HD1 LEU A  68     -12.930   1.495 -14.434  1.00  0.80           H  
ATOM   1086 3HD1 LEU A  68     -12.016   1.508 -15.945  1.00  0.80           H  
ATOM   1087 1HD2 LEU A  68     -10.253   3.857 -15.330  1.00  0.80           H  
ATOM   1088 2HD2 LEU A  68     -11.125   3.564 -16.827  1.00  0.80           H  
ATOM   1089 3HD2 LEU A  68     -11.353   5.097 -15.960  1.00  0.80           H  
ATOM   1090  N   GLU A  69     -16.343   4.702 -16.796  1.00  0.85           N  
ATOM   1091  CA  GLU A  69     -17.329   4.810 -17.871  1.00  0.85           C  
ATOM   1092  C   GLU A  69     -17.729   6.262 -18.083  1.00  0.85           C  
ATOM   1093  O   GLU A  69     -17.889   6.731 -19.215  1.00  0.85           O  
ATOM   1094  CB  GLU A  69     -18.571   3.959 -17.585  1.00  0.85           C  
ATOM   1095  CG  GLU A  69     -18.366   2.439 -17.652  1.00  0.85           C  
ATOM   1096  CD  GLU A  69     -19.661   1.663 -17.450  1.00  0.85           C  
ATOM   1097  OE1 GLU A  69     -20.683   2.287 -17.245  1.00  0.85           O  
ATOM   1098  OE2 GLU A  69     -19.622   0.451 -17.478  1.00  0.85           O  
ATOM   1099  H   GLU A  69     -16.563   4.202 -15.934  1.00  0.85           H  
ATOM   1100  HA  GLU A  69     -16.877   4.451 -18.788  1.00  0.85           H  
ATOM   1101 1HB  GLU A  69     -18.930   4.191 -16.578  1.00  0.85           H  
ATOM   1102 2HB  GLU A  69     -19.360   4.227 -18.282  1.00  0.85           H  
ATOM   1103 1HG  GLU A  69     -17.945   2.180 -18.623  1.00  0.85           H  
ATOM   1104 2HG  GLU A  69     -17.648   2.148 -16.886  1.00  0.85           H  
ATOM   1105  N   PHE A  70     -17.851   6.991 -16.976  1.00  0.91           N  
ATOM   1106  CA  PHE A  70     -18.197   8.398 -16.989  1.00  0.91           C  
ATOM   1107  C   PHE A  70     -17.154   9.180 -17.776  1.00  0.91           C  
ATOM   1108  O   PHE A  70     -17.481   9.860 -18.756  1.00  0.91           O  
ATOM   1109  CB  PHE A  70     -18.265   8.870 -15.538  1.00  0.91           C  
ATOM   1110  CG  PHE A  70     -18.515  10.299 -15.269  1.00  0.91           C  
ATOM   1111  CD1 PHE A  70     -19.786  10.831 -15.317  1.00  0.91           C  
ATOM   1112  CD2 PHE A  70     -17.463  11.117 -14.931  1.00  0.91           C  
ATOM   1113  CE1 PHE A  70     -19.998  12.165 -15.028  1.00  0.91           C  
ATOM   1114  CE2 PHE A  70     -17.662  12.444 -14.650  1.00  0.91           C  
ATOM   1115  CZ  PHE A  70     -18.933  12.973 -14.693  1.00  0.91           C  
ATOM   1116  H   PHE A  70     -17.709   6.546 -16.066  1.00  0.91           H  
ATOM   1117  HA  PHE A  70     -19.169   8.521 -17.464  1.00  0.91           H  
ATOM   1118 1HB  PHE A  70     -19.035   8.296 -15.024  1.00  0.91           H  
ATOM   1119 2HB  PHE A  70     -17.331   8.611 -15.052  1.00  0.91           H  
ATOM   1120  HD1 PHE A  70     -20.623  10.183 -15.576  1.00  0.91           H  
ATOM   1121  HD2 PHE A  70     -16.460  10.693 -14.889  1.00  0.91           H  
ATOM   1122  HE1 PHE A  70     -21.006  12.578 -15.065  1.00  0.91           H  
ATOM   1123  HE2 PHE A  70     -16.813  13.075 -14.389  1.00  0.91           H  
ATOM   1124  HZ  PHE A  70     -19.095  14.025 -14.466  1.00  0.91           H  
ATOM   1125  N   ASN A  71     -15.884   9.029 -17.388  1.00  0.97           N  
ATOM   1126  CA  ASN A  71     -14.806   9.745 -18.043  1.00  0.97           C  
ATOM   1127  C   ASN A  71     -14.611   9.327 -19.488  1.00  0.97           C  
ATOM   1128  O   ASN A  71     -14.283  10.158 -20.335  1.00  0.97           O  
ATOM   1129  CB  ASN A  71     -13.519   9.562 -17.265  1.00  0.97           C  
ATOM   1130  CG  ASN A  71     -13.502  10.375 -15.996  1.00  0.97           C  
ATOM   1131  OD1 ASN A  71     -14.217  11.378 -15.877  1.00  0.97           O  
ATOM   1132  ND2 ASN A  71     -12.701   9.967 -15.047  1.00  0.97           N  
ATOM   1133  H   ASN A  71     -15.655   8.431 -16.592  1.00  0.97           H  
ATOM   1134  HA  ASN A  71     -15.055  10.802 -18.043  1.00  0.97           H  
ATOM   1135 1HB  ASN A  71     -13.401   8.504 -17.012  1.00  0.97           H  
ATOM   1136 2HB  ASN A  71     -12.671   9.850 -17.887  1.00  0.97           H  
ATOM   1137 1HD2 ASN A  71     -12.644  10.475 -14.188  1.00  0.97           H  
ATOM   1138 2HD2 ASN A  71     -12.144   9.151 -15.185  1.00  0.97           H  
ATOM   1139  N   SER A  72     -14.831   8.051 -19.797  1.00  1.05           N  
ATOM   1140  CA  SER A  72     -14.619   7.584 -21.153  1.00  1.05           C  
ATOM   1141  C   SER A  72     -15.622   8.229 -22.105  1.00  1.05           C  
ATOM   1142  O   SER A  72     -15.244   8.710 -23.178  1.00  1.05           O  
ATOM   1143  CB  SER A  72     -14.744   6.084 -21.190  1.00  1.05           C  
ATOM   1144  OG  SER A  72     -13.776   5.493 -20.388  1.00  1.05           O  
ATOM   1145  H   SER A  72     -15.101   7.376 -19.081  1.00  1.05           H  
ATOM   1146  HA  SER A  72     -13.612   7.863 -21.465  1.00  1.05           H  
ATOM   1147 1HB  SER A  72     -15.740   5.774 -20.867  1.00  1.05           H  
ATOM   1148 2HB  SER A  72     -14.606   5.753 -22.189  1.00  1.05           H  
ATOM   1149  HG  SER A  72     -14.133   5.556 -19.479  1.00  1.05           H  
ATOM   1150  N   LYS A  73     -16.895   8.298 -21.690  1.00  1.12           N  
ATOM   1151  CA  LYS A  73     -17.919   8.941 -22.511  1.00  1.12           C  
ATOM   1152  C   LYS A  73     -17.620  10.423 -22.668  1.00  1.12           C  
ATOM   1153  O   LYS A  73     -17.754  10.981 -23.759  1.00  1.12           O  
ATOM   1154  CB  LYS A  73     -19.297   8.720 -21.909  1.00  1.12           C  
ATOM   1155  CG  LYS A  73     -19.786   7.296 -22.058  1.00  1.12           C  
ATOM   1156  CD  LYS A  73     -21.211   7.125 -21.576  1.00  1.12           C  
ATOM   1157  CE  LYS A  73     -21.263   7.121 -20.047  1.00  1.12           C  
ATOM   1158  NZ  LYS A  73     -22.631   6.809 -19.531  1.00  1.12           N  
ATOM   1159  H   LYS A  73     -17.161   7.873 -20.796  1.00  1.12           H  
ATOM   1160  HA  LYS A  73     -17.900   8.487 -23.503  1.00  1.12           H  
ATOM   1161 1HB  LYS A  73     -19.264   8.955 -20.839  1.00  1.12           H  
ATOM   1162 2HB  LYS A  73     -20.018   9.389 -22.378  1.00  1.12           H  
ATOM   1163 1HG  LYS A  73     -19.717   6.995 -23.103  1.00  1.12           H  
ATOM   1164 2HG  LYS A  73     -19.133   6.654 -21.474  1.00  1.12           H  
ATOM   1165 1HD  LYS A  73     -21.824   7.941 -21.956  1.00  1.12           H  
ATOM   1166 2HD  LYS A  73     -21.614   6.187 -21.946  1.00  1.12           H  
ATOM   1167 1HE  LYS A  73     -20.564   6.373 -19.671  1.00  1.12           H  
ATOM   1168 2HE  LYS A  73     -20.958   8.101 -19.678  1.00  1.12           H  
ATOM   1169 1HZ  LYS A  73     -22.613   6.814 -18.522  1.00  1.12           H  
ATOM   1170 2HZ  LYS A  73     -23.289   7.503 -19.862  1.00  1.12           H  
ATOM   1171 3HZ  LYS A  73     -22.912   5.895 -19.855  1.00  1.12           H  
ATOM   1172  N   ILE A  74     -17.139  11.052 -21.595  1.00  1.19           N  
ATOM   1173  CA  ILE A  74     -16.788  12.459 -21.667  1.00  1.19           C  
ATOM   1174  C   ILE A  74     -15.650  12.673 -22.648  1.00  1.19           C  
ATOM   1175  O   ILE A  74     -15.720  13.586 -23.477  1.00  1.19           O  
ATOM   1176  CB  ILE A  74     -16.401  12.999 -20.289  1.00  1.19           C  
ATOM   1177  CG1 ILE A  74     -17.631  13.035 -19.408  1.00  1.19           C  
ATOM   1178  CG2 ILE A  74     -15.769  14.358 -20.420  1.00  1.19           C  
ATOM   1179  CD1 ILE A  74     -17.324  13.259 -17.975  1.00  1.19           C  
ATOM   1180  H   ILE A  74     -17.057  10.559 -20.704  1.00  1.19           H  
ATOM   1181  HA  ILE A  74     -17.652  13.014 -22.017  1.00  1.19           H  
ATOM   1182  HB  ILE A  74     -15.693  12.323 -19.826  1.00  1.19           H  
ATOM   1183 1HG1 ILE A  74     -18.286  13.834 -19.748  1.00  1.19           H  
ATOM   1184 2HG1 ILE A  74     -18.162  12.091 -19.502  1.00  1.19           H  
ATOM   1185 1HG2 ILE A  74     -15.491  14.723 -19.434  1.00  1.19           H  
ATOM   1186 2HG2 ILE A  74     -14.881  14.277 -21.042  1.00  1.19           H  
ATOM   1187 3HG2 ILE A  74     -16.477  15.043 -20.879  1.00  1.19           H  
ATOM   1188 1HD1 ILE A  74     -18.253  13.270 -17.425  1.00  1.19           H  
ATOM   1189 2HD1 ILE A  74     -16.690  12.454 -17.608  1.00  1.19           H  
ATOM   1190 3HD1 ILE A  74     -16.813  14.210 -17.850  1.00  1.19           H  
ATOM   1191  N   CYS A  75     -14.626  11.822 -22.587  1.00  1.23           N  
ATOM   1192  CA  CYS A  75     -13.505  11.934 -23.499  1.00  1.23           C  
ATOM   1193  C   CYS A  75     -13.982  11.734 -24.922  1.00  1.23           C  
ATOM   1194  O   CYS A  75     -13.575  12.448 -25.832  1.00  1.23           O  
ATOM   1195  CB  CYS A  75     -12.444  10.881 -23.183  1.00  1.23           C  
ATOM   1196  SG  CYS A  75     -11.601  11.170 -21.627  1.00  1.23           S  
ATOM   1197  H   CYS A  75     -14.616  11.096 -21.874  1.00  1.23           H  
ATOM   1198  HA  CYS A  75     -13.075  12.925 -23.400  1.00  1.23           H  
ATOM   1199 1HB  CYS A  75     -12.910   9.897 -23.138  1.00  1.23           H  
ATOM   1200 2HB  CYS A  75     -11.700  10.863 -23.978  1.00  1.23           H  
ATOM   1201  HG  CYS A  75     -12.694  10.887 -20.867  1.00  1.23           H  
ATOM   1202  N   ALA A  76     -14.883  10.786 -25.136  1.00  1.23           N  
ATOM   1203  CA  ALA A  76     -15.408  10.585 -26.472  1.00  1.23           C  
ATOM   1204  C   ALA A  76     -16.135  11.835 -26.967  1.00  1.23           C  
ATOM   1205  O   ALA A  76     -16.030  12.200 -28.130  1.00  1.23           O  
ATOM   1206  CB  ALA A  76     -16.317   9.380 -26.482  1.00  1.23           C  
ATOM   1207  H   ALA A  76     -15.192  10.182 -24.373  1.00  1.23           H  
ATOM   1208  HA  ALA A  76     -14.575  10.415 -27.144  1.00  1.23           H  
ATOM   1209 1HB  ALA A  76     -16.691   9.215 -27.490  1.00  1.23           H  
ATOM   1210 2HB  ALA A  76     -15.771   8.501 -26.145  1.00  1.23           H  
ATOM   1211 3HB  ALA A  76     -17.130   9.565 -25.803  1.00  1.23           H  
ATOM   1212  N   LEU A  77     -16.846  12.532 -26.093  1.00  1.19           N  
ATOM   1213  CA  LEU A  77     -17.540  13.735 -26.535  1.00  1.19           C  
ATOM   1214  C   LEU A  77     -16.600  14.946 -26.701  1.00  1.19           C  
ATOM   1215  O   LEU A  77     -16.817  15.785 -27.577  1.00  1.19           O  
ATOM   1216  CB  LEU A  77     -18.664  14.058 -25.548  1.00  1.19           C  
ATOM   1217  CG  LEU A  77     -19.809  13.030 -25.515  1.00  1.19           C  
ATOM   1218  CD1 LEU A  77     -20.763  13.363 -24.395  1.00  1.19           C  
ATOM   1219  CD2 LEU A  77     -20.539  13.031 -26.843  1.00  1.19           C  
ATOM   1220  H   LEU A  77     -16.942  12.201 -25.131  1.00  1.19           H  
ATOM   1221  HA  LEU A  77     -17.992  13.523 -27.502  1.00  1.19           H  
ATOM   1222 1HB  LEU A  77     -18.233  14.105 -24.546  1.00  1.19           H  
ATOM   1223 2HB  LEU A  77     -19.081  15.032 -25.794  1.00  1.19           H  
ATOM   1224  HG  LEU A  77     -19.396  12.047 -25.329  1.00  1.19           H  
ATOM   1225 1HD1 LEU A  77     -21.565  12.627 -24.368  1.00  1.19           H  
ATOM   1226 2HD1 LEU A  77     -20.222  13.347 -23.449  1.00  1.19           H  
ATOM   1227 3HD1 LEU A  77     -21.185  14.352 -24.560  1.00  1.19           H  
ATOM   1228 1HD2 LEU A  77     -21.336  12.305 -26.809  1.00  1.19           H  
ATOM   1229 2HD2 LEU A  77     -20.961  14.011 -27.018  1.00  1.19           H  
ATOM   1230 3HD2 LEU A  77     -19.844  12.776 -27.646  1.00  1.19           H  
ATOM   1231  N   ARG A  78     -15.566  15.047 -25.857  1.00  1.12           N  
ATOM   1232  CA  ARG A  78     -14.640  16.187 -25.889  1.00  1.12           C  
ATOM   1233  C   ARG A  78     -13.419  16.056 -26.804  1.00  1.12           C  
ATOM   1234  O   ARG A  78     -12.953  17.057 -27.351  1.00  1.12           O  
ATOM   1235  CB  ARG A  78     -14.096  16.479 -24.502  1.00  1.12           C  
ATOM   1236  CG  ARG A  78     -15.085  17.006 -23.498  1.00  1.12           C  
ATOM   1237  CD  ARG A  78     -14.423  17.261 -22.194  1.00  1.12           C  
ATOM   1238  NE  ARG A  78     -15.354  17.754 -21.192  1.00  1.12           N  
ATOM   1239  CZ  ARG A  78     -15.048  17.948 -19.894  1.00  1.12           C  
ATOM   1240  NH1 ARG A  78     -13.835  17.686 -19.459  1.00  1.12           N  
ATOM   1241  NH2 ARG A  78     -15.967  18.400 -19.060  1.00  1.12           N  
ATOM   1242  H   ARG A  78     -15.447  14.333 -25.143  1.00  1.12           H  
ATOM   1243  HA  ARG A  78     -15.208  17.056 -26.218  1.00  1.12           H  
ATOM   1244 1HB  ARG A  78     -13.683  15.555 -24.089  1.00  1.12           H  
ATOM   1245 2HB  ARG A  78     -13.275  17.190 -24.577  1.00  1.12           H  
ATOM   1246 1HG  ARG A  78     -15.519  17.936 -23.859  1.00  1.12           H  
ATOM   1247 2HG  ARG A  78     -15.874  16.265 -23.348  1.00  1.12           H  
ATOM   1248 1HD  ARG A  78     -13.973  16.342 -21.827  1.00  1.12           H  
ATOM   1249 2HD  ARG A  78     -13.643  18.009 -22.331  1.00  1.12           H  
ATOM   1250  HE  ARG A  78     -16.296  17.964 -21.491  1.00  1.12           H  
ATOM   1251 1HH1 ARG A  78     -13.131  17.341 -20.099  1.00  1.12           H  
ATOM   1252 2HH1 ARG A  78     -13.605  17.832 -18.486  1.00  1.12           H  
ATOM   1253 1HH2 ARG A  78     -16.899  18.602 -19.396  1.00  1.12           H  
ATOM   1254 2HH2 ARG A  78     -15.739  18.545 -18.088  1.00  1.12           H  
ATOM   1255  N   HIS A  79     -12.871  14.850 -26.939  1.00  1.04           N  
ATOM   1256  CA  HIS A  79     -11.629  14.660 -27.678  1.00  1.04           C  
ATOM   1257  C   HIS A  79     -11.775  13.792 -28.923  1.00  1.04           C  
ATOM   1258  O   HIS A  79     -10.784  13.292 -29.464  1.00  1.04           O  
ATOM   1259  CB  HIS A  79     -10.578  14.033 -26.777  1.00  1.04           C  
ATOM   1260  CG  HIS A  79     -10.262  14.836 -25.560  1.00  1.04           C  
ATOM   1261  ND1 HIS A  79      -9.629  16.061 -25.613  1.00  1.04           N  
ATOM   1262  CD2 HIS A  79     -10.479  14.580 -24.250  1.00  1.04           C  
ATOM   1263  CE1 HIS A  79      -9.482  16.528 -24.386  1.00  1.04           C  
ATOM   1264  NE2 HIS A  79      -9.990  15.649 -23.540  1.00  1.04           N  
ATOM   1265  H   HIS A  79     -13.290  14.049 -26.489  1.00  1.04           H  
ATOM   1266  HA  HIS A  79     -11.255  15.629 -28.005  1.00  1.04           H  
ATOM   1267 1HB  HIS A  79     -10.914  13.043 -26.460  1.00  1.04           H  
ATOM   1268 2HB  HIS A  79      -9.662  13.910 -27.335  1.00  1.04           H  
ATOM   1269  HD1 HIS A  79      -9.326  16.541 -26.438  1.00  1.04           H  
ATOM   1270  HD2 HIS A  79     -10.932  13.743 -23.729  1.00  1.04           H  
ATOM   1271  HE1 HIS A  79      -9.005  17.492 -24.214  1.00  1.04           H  
ATOM   1272  N   TYR A  80     -13.000  13.554 -29.357  1.00  0.96           N  
ATOM   1273  CA  TYR A  80     -13.208  12.806 -30.592  1.00  0.96           C  
ATOM   1274  C   TYR A  80     -12.635  13.568 -31.771  1.00  0.96           C  
ATOM   1275  O   TYR A  80     -12.874  14.768 -31.910  1.00  0.96           O  
ATOM   1276  CB  TYR A  80     -14.689  12.502 -30.784  1.00  0.96           C  
ATOM   1277  CG  TYR A  80     -15.086  11.920 -32.091  1.00  0.96           C  
ATOM   1278  CD1 TYR A  80     -14.861  10.587 -32.389  1.00  0.96           C  
ATOM   1279  CD2 TYR A  80     -15.719  12.746 -33.003  1.00  0.96           C  
ATOM   1280  CE1 TYR A  80     -15.278  10.103 -33.606  1.00  0.96           C  
ATOM   1281  CE2 TYR A  80     -16.125  12.263 -34.199  1.00  0.96           C  
ATOM   1282  CZ  TYR A  80     -15.919  10.971 -34.513  1.00  0.96           C  
ATOM   1283  OH  TYR A  80     -16.348  10.528 -35.735  1.00  0.96           O  
ATOM   1284  H   TYR A  80     -13.794  13.937 -28.857  1.00  0.96           H  
ATOM   1285  HA  TYR A  80     -12.676  11.861 -30.525  1.00  0.96           H  
ATOM   1286 1HB  TYR A  80     -14.939  11.756 -30.064  1.00  0.96           H  
ATOM   1287 2HB  TYR A  80     -15.296  13.386 -30.585  1.00  0.96           H  
ATOM   1288  HD1 TYR A  80     -14.364   9.936 -31.670  1.00  0.96           H  
ATOM   1289  HD2 TYR A  80     -15.895  13.799 -32.760  1.00  0.96           H  
ATOM   1290  HE1 TYR A  80     -15.109   9.057 -33.857  1.00  0.96           H  
ATOM   1291  HE2 TYR A  80     -16.617  12.917 -34.909  1.00  0.96           H  
ATOM   1292  HH  TYR A  80     -16.868  11.224 -36.156  1.00  0.96           H  
ATOM   1293  N   GLU A  81     -11.885  12.875 -32.616  1.00  0.89           N  
ATOM   1294  CA  GLU A  81     -11.321  13.493 -33.804  1.00  0.89           C  
ATOM   1295  C   GLU A  81     -11.976  12.968 -35.079  1.00  0.89           C  
ATOM   1296  O   GLU A  81     -12.265  13.732 -36.000  1.00  0.89           O  
ATOM   1297  CB  GLU A  81      -9.819  13.194 -33.905  1.00  0.89           C  
ATOM   1298  CG  GLU A  81      -8.929  13.728 -32.775  1.00  0.89           C  
ATOM   1299  CD  GLU A  81      -7.431  13.492 -33.042  1.00  0.89           C  
ATOM   1300  OE1 GLU A  81      -7.083  13.288 -34.186  1.00  0.89           O  
ATOM   1301  OE2 GLU A  81      -6.651  13.507 -32.114  1.00  0.89           O  
ATOM   1302  H   GLU A  81     -11.691  11.903 -32.420  1.00  0.89           H  
ATOM   1303  HA  GLU A  81     -11.480  14.569 -33.751  1.00  0.89           H  
ATOM   1304 1HB  GLU A  81      -9.697  12.118 -33.915  1.00  0.89           H  
ATOM   1305 2HB  GLU A  81      -9.435  13.571 -34.852  1.00  0.89           H  
ATOM   1306 1HG  GLU A  81      -9.112  14.795 -32.651  1.00  0.89           H  
ATOM   1307 2HG  GLU A  81      -9.213  13.227 -31.846  1.00  0.89           H  
ATOM   1308  N   ARG A  82     -12.171  11.651 -35.150  1.00  0.84           N  
ATOM   1309  CA  ARG A  82     -12.745  11.039 -36.358  1.00  0.84           C  
ATOM   1310  C   ARG A  82     -13.164   9.587 -36.183  1.00  0.84           C  
ATOM   1311  O   ARG A  82     -12.738   8.917 -35.247  1.00  0.84           O  
ATOM   1312  CB  ARG A  82     -11.775  11.137 -37.538  1.00  0.84           C  
ATOM   1313  CG  ARG A  82     -10.423  10.437 -37.356  1.00  0.84           C  
ATOM   1314  CD  ARG A  82      -9.533  10.708 -38.527  1.00  0.84           C  
ATOM   1315  NE  ARG A  82      -8.242  10.038 -38.439  1.00  0.84           N  
ATOM   1316  CZ  ARG A  82      -7.161  10.527 -37.807  1.00  0.84           C  
ATOM   1317  NH1 ARG A  82      -7.208  11.692 -37.190  1.00  0.84           N  
ATOM   1318  NH2 ARG A  82      -6.055   9.819 -37.837  1.00  0.84           N  
ATOM   1319  H   ARG A  82     -11.902  11.084 -34.346  1.00  0.84           H  
ATOM   1320  HA  ARG A  82     -13.638  11.609 -36.621  1.00  0.84           H  
ATOM   1321 1HB  ARG A  82     -12.242  10.684 -38.411  1.00  0.84           H  
ATOM   1322 2HB  ARG A  82     -11.579  12.176 -37.786  1.00  0.84           H  
ATOM   1323 1HG  ARG A  82      -9.933  10.817 -36.460  1.00  0.84           H  
ATOM   1324 2HG  ARG A  82     -10.572   9.358 -37.265  1.00  0.84           H  
ATOM   1325 1HD  ARG A  82     -10.025  10.365 -39.438  1.00  0.84           H  
ATOM   1326 2HD  ARG A  82      -9.351  11.779 -38.597  1.00  0.84           H  
ATOM   1327  HE  ARG A  82      -8.114   9.136 -38.924  1.00  0.84           H  
ATOM   1328 1HH1 ARG A  82      -8.063  12.228 -37.191  1.00  0.84           H  
ATOM   1329 2HH1 ARG A  82      -6.383  12.064 -36.732  1.00  0.84           H  
ATOM   1330 1HH2 ARG A  82      -6.070   8.934 -38.365  1.00  0.84           H  
ATOM   1331 2HH2 ARG A  82      -5.221  10.150 -37.382  1.00  0.84           H  
ATOM   1332  N   SER A  83     -13.972   9.083 -37.112  1.00  0.80           N  
ATOM   1333  CA  SER A  83     -14.306   7.660 -37.122  1.00  0.80           C  
ATOM   1334  C   SER A  83     -13.807   7.034 -38.413  1.00  0.80           C  
ATOM   1335  O   SER A  83     -13.706   7.716 -39.436  1.00  0.80           O  
ATOM   1336  CB  SER A  83     -15.804   7.427 -36.997  1.00  0.80           C  
ATOM   1337  OG  SER A  83     -16.308   7.874 -35.783  1.00  0.80           O  
ATOM   1338  H   SER A  83     -14.337   9.682 -37.839  1.00  0.80           H  
ATOM   1339  HA  SER A  83     -13.800   7.179 -36.293  1.00  0.80           H  
ATOM   1340 1HB  SER A  83     -16.320   7.923 -37.817  1.00  0.80           H  
ATOM   1341 2HB  SER A  83     -15.993   6.363 -37.088  1.00  0.80           H  
ATOM   1342  HG  SER A  83     -16.275   8.831 -35.817  1.00  0.80           H  
ATOM   1343  N   ALA A  84     -13.515   5.736 -38.387  1.00  0.77           N  
ATOM   1344  CA  ALA A  84     -13.053   5.080 -39.605  1.00  0.77           C  
ATOM   1345  C   ALA A  84     -13.246   3.569 -39.614  1.00  0.77           C  
ATOM   1346  O   ALA A  84     -13.285   2.908 -38.582  1.00  0.77           O  
ATOM   1347  CB  ALA A  84     -11.585   5.382 -39.803  1.00  0.77           C  
ATOM   1348  H   ALA A  84     -13.595   5.233 -37.504  1.00  0.77           H  
ATOM   1349  HA  ALA A  84     -13.622   5.493 -40.439  1.00  0.77           H  
ATOM   1350 1HB  ALA A  84     -11.255   4.937 -40.716  1.00  0.77           H  
ATOM   1351 2HB  ALA A  84     -11.421   6.457 -39.845  1.00  0.77           H  
ATOM   1352 3HB  ALA A  84     -11.029   4.961 -38.985  1.00  0.77           H  
ATOM   1353  N   PHE A  85     -13.324   2.998 -40.802  1.00  0.75           N  
ATOM   1354  CA  PHE A  85     -13.420   1.550 -40.928  1.00  0.75           C  
ATOM   1355  C   PHE A  85     -12.049   0.950 -40.717  1.00  0.75           C  
ATOM   1356  O   PHE A  85     -11.041   1.614 -40.957  1.00  0.75           O  
ATOM   1357  CB  PHE A  85     -13.942   1.145 -42.290  1.00  0.75           C  
ATOM   1358  CG  PHE A  85     -15.363   1.501 -42.529  1.00  0.75           C  
ATOM   1359  CD1 PHE A  85     -15.683   2.437 -43.500  1.00  0.75           C  
ATOM   1360  CD2 PHE A  85     -16.387   0.918 -41.805  1.00  0.75           C  
ATOM   1361  CE1 PHE A  85     -16.990   2.775 -43.748  1.00  0.75           C  
ATOM   1362  CE2 PHE A  85     -17.691   1.268 -42.060  1.00  0.75           C  
ATOM   1363  CZ  PHE A  85     -17.992   2.186 -43.027  1.00  0.75           C  
ATOM   1364  H   PHE A  85     -13.305   3.570 -41.635  1.00  0.75           H  
ATOM   1365  HA  PHE A  85     -14.092   1.166 -40.160  1.00  0.75           H  
ATOM   1366 1HB  PHE A  85     -13.339   1.621 -43.063  1.00  0.75           H  
ATOM   1367 2HB  PHE A  85     -13.834   0.068 -42.413  1.00  0.75           H  
ATOM   1368  HD1 PHE A  85     -14.883   2.902 -44.076  1.00  0.75           H  
ATOM   1369  HD2 PHE A  85     -16.158   0.181 -41.031  1.00  0.75           H  
ATOM   1370  HE1 PHE A  85     -17.228   3.508 -44.518  1.00  0.75           H  
ATOM   1371  HE2 PHE A  85     -18.489   0.823 -41.502  1.00  0.75           H  
ATOM   1372  HZ  PHE A  85     -19.030   2.446 -43.217  1.00  0.75           H  
ATOM   1373  N   TRP A  86     -11.999  -0.309 -40.309  1.00  0.73           N  
ATOM   1374  CA  TRP A  86     -10.734  -1.003 -40.077  1.00  0.73           C  
ATOM   1375  C   TRP A  86      -9.692  -0.853 -41.190  1.00  0.73           C  
ATOM   1376  O   TRP A  86      -8.505  -0.707 -40.910  1.00  0.73           O  
ATOM   1377  CB  TRP A  86     -11.045  -2.485 -39.925  1.00  0.73           C  
ATOM   1378  CG  TRP A  86     -11.538  -3.106 -41.183  1.00  0.73           C  
ATOM   1379  CD1 TRP A  86     -12.828  -3.151 -41.621  1.00  0.73           C  
ATOM   1380  CD2 TRP A  86     -10.754  -3.820 -42.163  1.00  0.73           C  
ATOM   1381  NE1 TRP A  86     -12.894  -3.811 -42.820  1.00  0.73           N  
ATOM   1382  CE2 TRP A  86     -11.630  -4.228 -43.166  1.00  0.73           C  
ATOM   1383  CE3 TRP A  86      -9.396  -4.132 -42.268  1.00  0.73           C  
ATOM   1384  CZ2 TRP A  86     -11.194  -4.931 -44.272  1.00  0.73           C  
ATOM   1385  CZ3 TRP A  86      -8.957  -4.834 -43.374  1.00  0.73           C  
ATOM   1386  CH2 TRP A  86      -9.833  -5.224 -44.353  1.00  0.73           C  
ATOM   1387  H   TRP A  86     -12.865  -0.800 -40.128  1.00  0.73           H  
ATOM   1388  HA  TRP A  86     -10.315  -0.622 -39.148  1.00  0.73           H  
ATOM   1389 1HB  TRP A  86     -10.143  -3.009 -39.655  1.00  0.73           H  
ATOM   1390 2HB  TRP A  86     -11.777  -2.646 -39.155  1.00  0.73           H  
ATOM   1391  HD1 TRP A  86     -13.680  -2.714 -41.099  1.00  0.73           H  
ATOM   1392  HE1 TRP A  86     -13.733  -3.972 -43.361  1.00  0.73           H  
ATOM   1393  HE3 TRP A  86      -8.694  -3.819 -41.493  1.00  0.73           H  
ATOM   1394  HZ2 TRP A  86     -11.877  -5.251 -45.060  1.00  0.73           H  
ATOM   1395  HZ3 TRP A  86      -7.892  -5.068 -43.446  1.00  0.73           H  
ATOM   1396  HH2 TRP A  86      -9.454  -5.777 -45.213  1.00  0.73           H  
ATOM   1397  N   TYR A  87     -10.119  -0.846 -42.452  1.00  0.71           N  
ATOM   1398  CA  TYR A  87      -9.174  -0.741 -43.555  1.00  0.71           C  
ATOM   1399  C   TYR A  87      -8.401   0.560 -43.446  1.00  0.71           C  
ATOM   1400  O   TYR A  87      -7.171   0.594 -43.524  1.00  0.71           O  
ATOM   1401  CB  TYR A  87      -9.875  -0.842 -44.897  1.00  0.71           C  
ATOM   1402  CG  TYR A  87      -8.922  -0.714 -46.041  1.00  0.71           C  
ATOM   1403  CD1 TYR A  87      -8.165  -1.811 -46.422  1.00  0.71           C  
ATOM   1404  CD2 TYR A  87      -8.780   0.501 -46.702  1.00  0.71           C  
ATOM   1405  CE1 TYR A  87      -7.270  -1.698 -47.469  1.00  0.71           C  
ATOM   1406  CE2 TYR A  87      -7.884   0.615 -47.746  1.00  0.71           C  
ATOM   1407  CZ  TYR A  87      -7.131  -0.478 -48.132  1.00  0.71           C  
ATOM   1408  OH  TYR A  87      -6.237  -0.366 -49.174  1.00  0.71           O  
ATOM   1409  H   TYR A  87     -11.105  -0.947 -42.644  1.00  0.71           H  
ATOM   1410  HA  TYR A  87      -8.453  -1.558 -43.475  1.00  0.71           H  
ATOM   1411 1HB  TYR A  87     -10.383  -1.804 -44.972  1.00  0.71           H  
ATOM   1412 2HB  TYR A  87     -10.627  -0.059 -44.980  1.00  0.71           H  
ATOM   1413  HD1 TYR A  87      -8.276  -2.760 -45.894  1.00  0.71           H  
ATOM   1414  HD2 TYR A  87      -9.373   1.364 -46.393  1.00  0.71           H  
ATOM   1415  HE1 TYR A  87      -6.673  -2.559 -47.771  1.00  0.71           H  
ATOM   1416  HE2 TYR A  87      -7.771   1.566 -48.263  1.00  0.71           H  
ATOM   1417  HH  TYR A  87      -5.832  -1.221 -49.341  1.00  0.71           H  
ATOM   1418  N   THR A  88      -9.160   1.637 -43.279  1.00  0.69           N  
ATOM   1419  CA  THR A  88      -8.625   2.972 -43.135  1.00  0.69           C  
ATOM   1420  C   THR A  88      -7.788   3.081 -41.867  1.00  0.69           C  
ATOM   1421  O   THR A  88      -6.718   3.676 -41.892  1.00  0.69           O  
ATOM   1422  CB  THR A  88      -9.746   4.008 -43.149  1.00  0.69           C  
ATOM   1423  OG1 THR A  88     -10.417   3.981 -44.424  1.00  0.69           O  
ATOM   1424  CG2 THR A  88      -9.193   5.385 -42.875  1.00  0.69           C  
ATOM   1425  H   THR A  88     -10.156   1.510 -43.211  1.00  0.69           H  
ATOM   1426  HA  THR A  88      -7.977   3.176 -43.984  1.00  0.69           H  
ATOM   1427  HB  THR A  88     -10.463   3.744 -42.386  1.00  0.69           H  
ATOM   1428  HG1 THR A  88     -11.066   4.689 -44.456  1.00  0.69           H  
ATOM   1429 1HG2 THR A  88     -10.001   6.115 -42.873  1.00  0.69           H  
ATOM   1430 2HG2 THR A  88      -8.703   5.388 -41.899  1.00  0.69           H  
ATOM   1431 3HG2 THR A  88      -8.467   5.652 -43.642  1.00  0.69           H  
ATOM   1432  N   VAL A  89      -8.248   2.484 -40.767  1.00  0.68           N  
ATOM   1433  CA  VAL A  89      -7.496   2.529 -39.516  1.00  0.68           C  
ATOM   1434  C   VAL A  89      -6.115   1.890 -39.723  1.00  0.68           C  
ATOM   1435  O   VAL A  89      -5.080   2.435 -39.307  1.00  0.68           O  
ATOM   1436  CB  VAL A  89      -8.263   1.763 -38.413  1.00  0.68           C  
ATOM   1437  CG1 VAL A  89      -7.432   1.602 -37.189  1.00  0.68           C  
ATOM   1438  CG2 VAL A  89      -9.529   2.479 -38.073  1.00  0.68           C  
ATOM   1439  H   VAL A  89      -9.150   2.005 -40.806  1.00  0.68           H  
ATOM   1440  HA  VAL A  89      -7.371   3.572 -39.215  1.00  0.68           H  
ATOM   1441  HB  VAL A  89      -8.502   0.785 -38.780  1.00  0.68           H  
ATOM   1442 1HG1 VAL A  89      -7.988   1.042 -36.434  1.00  0.68           H  
ATOM   1443 2HG1 VAL A  89      -6.552   1.061 -37.460  1.00  0.68           H  
ATOM   1444 3HG1 VAL A  89      -7.162   2.571 -36.793  1.00  0.68           H  
ATOM   1445 1HG2 VAL A  89     -10.059   1.918 -37.320  1.00  0.68           H  
ATOM   1446 2HG2 VAL A  89      -9.288   3.449 -37.701  1.00  0.68           H  
ATOM   1447 3HG2 VAL A  89     -10.148   2.579 -38.947  1.00  0.68           H  
ATOM   1448  N   GLU A  90      -6.076   0.737 -40.394  1.00  0.68           N  
ATOM   1449  CA  GLU A  90      -4.793   0.103 -40.660  1.00  0.68           C  
ATOM   1450  C   GLU A  90      -3.933   1.019 -41.532  1.00  0.68           C  
ATOM   1451  O   GLU A  90      -2.769   1.268 -41.219  1.00  0.68           O  
ATOM   1452  CB  GLU A  90      -4.972  -1.269 -41.340  1.00  0.68           C  
ATOM   1453  CG  GLU A  90      -3.642  -2.024 -41.587  1.00  0.68           C  
ATOM   1454  CD  GLU A  90      -3.802  -3.444 -42.139  1.00  0.68           C  
ATOM   1455  OE1 GLU A  90      -4.908  -3.860 -42.391  1.00  0.68           O  
ATOM   1456  OE2 GLU A  90      -2.803  -4.111 -42.276  1.00  0.68           O  
ATOM   1457  H   GLU A  90      -6.939   0.297 -40.713  1.00  0.68           H  
ATOM   1458  HA  GLU A  90      -4.279  -0.051 -39.712  1.00  0.68           H  
ATOM   1459 1HB  GLU A  90      -5.610  -1.899 -40.726  1.00  0.68           H  
ATOM   1460 2HB  GLU A  90      -5.475  -1.136 -42.300  1.00  0.68           H  
ATOM   1461 1HG  GLU A  90      -3.049  -1.442 -42.293  1.00  0.68           H  
ATOM   1462 2HG  GLU A  90      -3.093  -2.065 -40.661  1.00  0.68           H  
ATOM   1463  N   LYS A  91      -4.515   1.569 -42.599  1.00  0.69           N  
ATOM   1464  CA  LYS A  91      -3.781   2.445 -43.507  1.00  0.69           C  
ATOM   1465  C   LYS A  91      -3.201   3.691 -42.819  1.00  0.69           C  
ATOM   1466  O   LYS A  91      -2.027   4.018 -43.007  1.00  0.69           O  
ATOM   1467  CB  LYS A  91      -4.701   2.864 -44.658  1.00  0.69           C  
ATOM   1468  CG  LYS A  91      -4.072   3.751 -45.717  1.00  0.69           C  
ATOM   1469  CD  LYS A  91      -5.073   4.045 -46.835  1.00  0.69           C  
ATOM   1470  CE  LYS A  91      -4.475   4.966 -47.892  1.00  0.69           C  
ATOM   1471  NZ  LYS A  91      -5.443   5.255 -48.987  1.00  0.69           N  
ATOM   1472  H   LYS A  91      -5.488   1.338 -42.814  1.00  0.69           H  
ATOM   1473  HA  LYS A  91      -2.948   1.877 -43.919  1.00  0.69           H  
ATOM   1474 1HB  LYS A  91      -5.104   1.973 -45.145  1.00  0.69           H  
ATOM   1475 2HB  LYS A  91      -5.547   3.411 -44.247  1.00  0.69           H  
ATOM   1476 1HG  LYS A  91      -3.760   4.691 -45.258  1.00  0.69           H  
ATOM   1477 2HG  LYS A  91      -3.195   3.259 -46.135  1.00  0.69           H  
ATOM   1478 1HD  LYS A  91      -5.374   3.106 -47.307  1.00  0.69           H  
ATOM   1479 2HD  LYS A  91      -5.961   4.515 -46.408  1.00  0.69           H  
ATOM   1480 1HE  LYS A  91      -4.180   5.904 -47.423  1.00  0.69           H  
ATOM   1481 2HE  LYS A  91      -3.592   4.491 -48.319  1.00  0.69           H  
ATOM   1482 1HZ  LYS A  91      -5.011   5.865 -49.667  1.00  0.69           H  
ATOM   1483 2HZ  LYS A  91      -5.713   4.389 -49.435  1.00  0.69           H  
ATOM   1484 3HZ  LYS A  91      -6.261   5.706 -48.604  1.00  0.69           H  
ATOM   1485  N   GLU A  92      -4.020   4.386 -42.024  1.00  0.70           N  
ATOM   1486  CA  GLU A  92      -3.601   5.613 -41.344  1.00  0.70           C  
ATOM   1487  C   GLU A  92      -2.510   5.397 -40.304  1.00  0.70           C  
ATOM   1488  O   GLU A  92      -1.635   6.250 -40.140  1.00  0.70           O  
ATOM   1489  CB  GLU A  92      -4.792   6.317 -40.670  1.00  0.70           C  
ATOM   1490  CG  GLU A  92      -5.799   6.944 -41.649  1.00  0.70           C  
ATOM   1491  CD  GLU A  92      -6.945   7.688 -40.975  1.00  0.70           C  
ATOM   1492  OE1 GLU A  92      -6.985   7.753 -39.763  1.00  0.70           O  
ATOM   1493  OE2 GLU A  92      -7.779   8.203 -41.681  1.00  0.70           O  
ATOM   1494  H   GLU A  92      -4.971   4.058 -41.900  1.00  0.70           H  
ATOM   1495  HA  GLU A  92      -3.204   6.286 -42.101  1.00  0.70           H  
ATOM   1496 1HB  GLU A  92      -5.335   5.591 -40.056  1.00  0.70           H  
ATOM   1497 2HB  GLU A  92      -4.427   7.099 -40.006  1.00  0.70           H  
ATOM   1498 1HG  GLU A  92      -5.265   7.642 -42.292  1.00  0.70           H  
ATOM   1499 2HG  GLU A  92      -6.203   6.158 -42.281  1.00  0.70           H  
ATOM   1500  N   THR A  93      -2.556   4.267 -39.597  1.00  0.71           N  
ATOM   1501  CA  THR A  93      -1.575   4.007 -38.554  1.00  0.71           C  
ATOM   1502  C   THR A  93      -0.373   3.204 -39.038  1.00  0.71           C  
ATOM   1503  O   THR A  93       0.703   3.268 -38.444  1.00  0.71           O  
ATOM   1504  CB  THR A  93      -2.228   3.196 -37.436  1.00  0.71           C  
ATOM   1505  OG1 THR A  93      -2.661   1.949 -37.992  1.00  0.71           O  
ATOM   1506  CG2 THR A  93      -3.419   3.928 -36.849  1.00  0.71           C  
ATOM   1507  H   THR A  93      -3.314   3.597 -39.749  1.00  0.71           H  
ATOM   1508  HA  THR A  93      -1.221   4.960 -38.163  1.00  0.71           H  
ATOM   1509  HB  THR A  93      -1.495   2.999 -36.655  1.00  0.71           H  
ATOM   1510  HG1 THR A  93      -3.446   2.120 -38.581  1.00  0.71           H  
ATOM   1511 1HG2 THR A  93      -3.867   3.315 -36.068  1.00  0.71           H  
ATOM   1512 2HG2 THR A  93      -3.092   4.876 -36.427  1.00  0.71           H  
ATOM   1513 3HG2 THR A  93      -4.156   4.113 -37.633  1.00  0.71           H  
ATOM   1514  N   GLY A  94      -0.560   2.427 -40.103  1.00  0.72           N  
ATOM   1515  CA  GLY A  94       0.472   1.549 -40.627  1.00  0.72           C  
ATOM   1516  C   GLY A  94       0.537   0.233 -39.847  1.00  0.72           C  
ATOM   1517  O   GLY A  94       1.411  -0.601 -40.101  1.00  0.72           O  
ATOM   1518  H   GLY A  94      -1.466   2.400 -40.562  1.00  0.72           H  
ATOM   1519 1HA  GLY A  94       0.259   1.342 -41.677  1.00  0.72           H  
ATOM   1520 2HA  GLY A  94       1.435   2.053 -40.585  1.00  0.72           H  
ATOM   1521  N   LEU A  95      -0.370   0.065 -38.878  1.00  0.72           N  
ATOM   1522  CA  LEU A  95      -0.375  -1.109 -38.025  1.00  0.72           C  
ATOM   1523  C   LEU A  95      -1.615  -1.974 -38.182  1.00  0.72           C  
ATOM   1524  O   LEU A  95      -2.745  -1.481 -38.178  1.00  0.72           O  
ATOM   1525  CB  LEU A  95      -0.311  -0.649 -36.576  1.00  0.72           C  
ATOM   1526  CG  LEU A  95       0.882   0.187 -36.182  1.00  0.72           C  
ATOM   1527  CD1 LEU A  95       0.696   0.636 -34.749  1.00  0.72           C  
ATOM   1528  CD2 LEU A  95       2.144  -0.634 -36.352  1.00  0.72           C  
ATOM   1529  H   LEU A  95      -1.084   0.778 -38.720  1.00  0.72           H  
ATOM   1530  HA  LEU A  95       0.500  -1.715 -38.257  1.00  0.72           H  
ATOM   1531 1HB  LEU A  95      -1.192  -0.049 -36.381  1.00  0.72           H  
ATOM   1532 2HB  LEU A  95      -0.342  -1.532 -35.929  1.00  0.72           H  
ATOM   1533  HG  LEU A  95       0.939   1.078 -36.812  1.00  0.72           H  
ATOM   1534 1HD1 LEU A  95       1.545   1.248 -34.447  1.00  0.72           H  
ATOM   1535 2HD1 LEU A  95      -0.221   1.222 -34.670  1.00  0.72           H  
ATOM   1536 3HD1 LEU A  95       0.627  -0.240 -34.100  1.00  0.72           H  
ATOM   1537 1HD2 LEU A  95       3.008  -0.036 -36.064  1.00  0.72           H  
ATOM   1538 2HD2 LEU A  95       2.088  -1.527 -35.721  1.00  0.72           H  
ATOM   1539 3HD2 LEU A  95       2.242  -0.936 -37.396  1.00  0.72           H  
ATOM   1540  N   LEU A  96      -1.421  -3.281 -38.195  1.00  0.72           N  
ATOM   1541  CA  LEU A  96      -2.546  -4.202 -38.238  1.00  0.72           C  
ATOM   1542  C   LEU A  96      -3.401  -3.989 -36.995  1.00  0.72           C  
ATOM   1543  O   LEU A  96      -2.874  -3.864 -35.887  1.00  0.72           O  
ATOM   1544  CB  LEU A  96      -2.063  -5.654 -38.363  1.00  0.72           C  
ATOM   1545  CG  LEU A  96      -3.158  -6.707 -38.520  1.00  0.72           C  
ATOM   1546  CD1 LEU A  96      -3.872  -6.495 -39.843  1.00  0.72           C  
ATOM   1547  CD2 LEU A  96      -2.527  -8.085 -38.457  1.00  0.72           C  
ATOM   1548  H   LEU A  96      -0.473  -3.647 -38.178  1.00  0.72           H  
ATOM   1549  HA  LEU A  96      -3.153  -3.972 -39.115  1.00  0.72           H  
ATOM   1550 1HB  LEU A  96      -1.409  -5.725 -39.232  1.00  0.72           H  
ATOM   1551 2HB  LEU A  96      -1.481  -5.905 -37.478  1.00  0.72           H  
ATOM   1552  HG  LEU A  96      -3.877  -6.612 -37.730  1.00  0.72           H  
ATOM   1553 1HD1 LEU A  96      -4.654  -7.245 -39.956  1.00  0.72           H  
ATOM   1554 2HD1 LEU A  96      -4.319  -5.499 -39.867  1.00  0.72           H  
ATOM   1555 3HD1 LEU A  96      -3.161  -6.585 -40.665  1.00  0.72           H  
ATOM   1556 1HD2 LEU A  96      -3.302  -8.850 -38.561  1.00  0.72           H  
ATOM   1557 2HD2 LEU A  96      -1.799  -8.191 -39.261  1.00  0.72           H  
ATOM   1558 3HD2 LEU A  96      -2.025  -8.213 -37.497  1.00  0.72           H  
ATOM   1559  N   LEU A  97      -4.719  -3.936 -37.156  1.00  0.72           N  
ATOM   1560  CA  LEU A  97      -5.601  -3.720 -36.006  1.00  0.72           C  
ATOM   1561  C   LEU A  97      -5.305  -4.677 -34.845  1.00  0.72           C  
ATOM   1562  O   LEU A  97      -5.479  -4.314 -33.682  1.00  0.72           O  
ATOM   1563  CB  LEU A  97      -7.068  -3.876 -36.395  1.00  0.72           C  
ATOM   1564  CG  LEU A  97      -7.748  -2.626 -36.878  1.00  0.72           C  
ATOM   1565  CD1 LEU A  97      -7.122  -2.186 -38.194  1.00  0.72           C  
ATOM   1566  CD2 LEU A  97      -9.217  -2.895 -36.961  1.00  0.72           C  
ATOM   1567  H   LEU A  97      -5.109  -4.030 -38.086  1.00  0.72           H  
ATOM   1568  HA  LEU A  97      -5.450  -2.700 -35.654  1.00  0.72           H  
ATOM   1569 1HB  LEU A  97      -7.143  -4.623 -37.183  1.00  0.72           H  
ATOM   1570 2HB  LEU A  97      -7.621  -4.238 -35.528  1.00  0.72           H  
ATOM   1571  HG  LEU A  97      -7.582  -1.824 -36.179  1.00  0.72           H  
ATOM   1572 1HD1 LEU A  97      -7.598  -1.282 -38.538  1.00  0.72           H  
ATOM   1573 2HD1 LEU A  97      -6.054  -1.998 -38.047  1.00  0.72           H  
ATOM   1574 3HD1 LEU A  97      -7.252  -2.963 -38.946  1.00  0.72           H  
ATOM   1575 1HD2 LEU A  97      -9.722  -1.996 -37.288  1.00  0.72           H  
ATOM   1576 2HD2 LEU A  97      -9.403  -3.703 -37.657  1.00  0.72           H  
ATOM   1577 3HD2 LEU A  97      -9.579  -3.180 -35.974  1.00  0.72           H  
ATOM   1578  N   GLU A  98      -4.871  -5.900 -35.156  1.00  0.72           N  
ATOM   1579  CA  GLU A  98      -4.536  -6.911 -34.152  1.00  0.72           C  
ATOM   1580  C   GLU A  98      -3.374  -6.470 -33.244  1.00  0.72           C  
ATOM   1581  O   GLU A  98      -3.296  -6.892 -32.088  1.00  0.72           O  
ATOM   1582  CB  GLU A  98      -4.177  -8.239 -34.818  1.00  0.72           C  
ATOM   1583  CG  GLU A  98      -5.342  -8.941 -35.484  1.00  0.72           C  
ATOM   1584  CD  GLU A  98      -4.954 -10.251 -36.101  1.00  0.72           C  
ATOM   1585  OE1 GLU A  98      -3.784 -10.540 -36.169  1.00  0.72           O  
ATOM   1586  OE2 GLU A  98      -5.839 -10.991 -36.467  1.00  0.72           O  
ATOM   1587  H   GLU A  98      -4.758  -6.128 -36.129  1.00  0.72           H  
ATOM   1588  HA  GLU A  98      -5.413  -7.073 -33.530  1.00  0.72           H  
ATOM   1589 1HB  GLU A  98      -3.411  -8.066 -35.565  1.00  0.72           H  
ATOM   1590 2HB  GLU A  98      -3.758  -8.916 -34.074  1.00  0.72           H  
ATOM   1591 1HG  GLU A  98      -6.122  -9.116 -34.742  1.00  0.72           H  
ATOM   1592 2HG  GLU A  98      -5.751  -8.287 -36.256  1.00  0.72           H  
ATOM   1593  N   GLU A  99      -2.469  -5.647 -33.781  1.00  0.71           N  
ATOM   1594  CA  GLU A  99      -1.294  -5.146 -33.075  1.00  0.71           C  
ATOM   1595  C   GLU A  99      -1.642  -3.874 -32.295  1.00  0.71           C  
ATOM   1596  O   GLU A  99      -1.051  -3.584 -31.253  1.00  0.71           O  
ATOM   1597  CB  GLU A  99      -0.181  -4.834 -34.084  1.00  0.71           C  
ATOM   1598  CG  GLU A  99       0.351  -6.043 -34.855  1.00  0.71           C  
ATOM   1599  CD  GLU A  99       1.307  -5.651 -35.968  1.00  0.71           C  
ATOM   1600  OE1 GLU A  99       1.330  -4.489 -36.316  1.00  0.71           O  
ATOM   1601  OE2 GLU A  99       2.005  -6.504 -36.463  1.00  0.71           O  
ATOM   1602  H   GLU A  99      -2.623  -5.303 -34.722  1.00  0.71           H  
ATOM   1603  HA  GLU A  99      -0.953  -5.905 -32.372  1.00  0.71           H  
ATOM   1604 1HB  GLU A  99      -0.546  -4.109 -34.814  1.00  0.71           H  
ATOM   1605 2HB  GLU A  99       0.657  -4.373 -33.564  1.00  0.71           H  
ATOM   1606 1HG  GLU A  99       0.866  -6.708 -34.162  1.00  0.71           H  
ATOM   1607 2HG  GLU A  99      -0.495  -6.587 -35.278  1.00  0.71           H  
ATOM   1608  N   GLN A 100      -2.611  -3.114 -32.809  1.00  0.70           N  
ATOM   1609  CA  GLN A 100      -3.005  -1.856 -32.174  1.00  0.70           C  
ATOM   1610  C   GLN A 100      -3.774  -2.087 -30.878  1.00  0.70           C  
ATOM   1611  O   GLN A 100      -4.671  -2.938 -30.809  1.00  0.70           O  
ATOM   1612  CB  GLN A 100      -3.917  -1.031 -33.091  1.00  0.70           C  
ATOM   1613  CG  GLN A 100      -3.287  -0.511 -34.344  1.00  0.70           C  
ATOM   1614  CD  GLN A 100      -4.250   0.361 -35.103  1.00  0.70           C  
ATOM   1615  OE1 GLN A 100      -5.007   1.124 -34.484  1.00  0.70           O  
ATOM   1616  NE2 GLN A 100      -4.237   0.283 -36.419  1.00  0.70           N  
ATOM   1617  H   GLN A 100      -3.035  -3.407 -33.691  1.00  0.70           H  
ATOM   1618  HA  GLN A 100      -2.105  -1.286 -31.947  1.00  0.70           H  
ATOM   1619 1HB  GLN A 100      -4.765  -1.648 -33.391  1.00  0.70           H  
ATOM   1620 2HB  GLN A 100      -4.314  -0.183 -32.535  1.00  0.70           H  
ATOM   1621 1HG  GLN A 100      -2.410   0.075 -34.089  1.00  0.70           H  
ATOM   1622 2HG  GLN A 100      -3.010  -1.357 -34.982  1.00  0.70           H  
ATOM   1623 1HE2 GLN A 100      -4.845   0.858 -36.953  1.00  0.70           H  
ATOM   1624 2HE2 GLN A 100      -3.604  -0.346 -36.917  1.00  0.70           H  
ATOM   1625  N   GLN A 101      -3.518  -1.260 -29.864  1.00  0.71           N  
ATOM   1626  CA  GLN A 101      -4.267  -1.412 -28.622  1.00  0.71           C  
ATOM   1627  C   GLN A 101      -5.582  -0.663 -28.671  1.00  0.71           C  
ATOM   1628  O   GLN A 101      -5.742   0.388 -28.051  1.00  0.71           O  
ATOM   1629  CB  GLN A 101      -3.487  -0.934 -27.404  1.00  0.71           C  
ATOM   1630  CG  GLN A 101      -4.219  -1.251 -26.098  1.00  0.71           C  
ATOM   1631  CD  GLN A 101      -3.487  -0.799 -24.862  1.00  0.71           C  
ATOM   1632  OE1 GLN A 101      -3.281   0.409 -24.648  1.00  0.71           O  
ATOM   1633  NE2 GLN A 101      -3.093  -1.758 -24.029  1.00  0.71           N  
ATOM   1634  H   GLN A 101      -2.793  -0.564 -29.945  1.00  0.71           H  
ATOM   1635  HA  GLN A 101      -4.493  -2.468 -28.483  1.00  0.71           H  
ATOM   1636 1HB  GLN A 101      -2.508  -1.415 -27.380  1.00  0.71           H  
ATOM   1637 2HB  GLN A 101      -3.332   0.142 -27.462  1.00  0.71           H  
ATOM   1638 1HG  GLN A 101      -5.188  -0.759 -26.118  1.00  0.71           H  
ATOM   1639 2HG  GLN A 101      -4.360  -2.331 -26.027  1.00  0.71           H  
ATOM   1640 1HE2 GLN A 101      -2.609  -1.540 -23.175  1.00  0.71           H  
ATOM   1641 2HE2 GLN A 101      -3.288  -2.723 -24.227  1.00  0.71           H  
ATOM   1642  N   ILE A 102      -6.520  -1.225 -29.401  1.00  0.72           N  
ATOM   1643  CA  ILE A 102      -7.818  -0.595 -29.544  1.00  0.72           C  
ATOM   1644  C   ILE A 102      -8.647  -0.929 -28.323  1.00  0.72           C  
ATOM   1645  O   ILE A 102      -8.788  -2.104 -27.972  1.00  0.72           O  
ATOM   1646  CB  ILE A 102      -8.536  -1.055 -30.811  1.00  0.72           C  
ATOM   1647  CG1 ILE A 102      -7.689  -0.659 -32.030  1.00  0.72           C  
ATOM   1648  CG2 ILE A 102      -9.880  -0.405 -30.885  1.00  0.72           C  
ATOM   1649  CD1 ILE A 102      -8.122  -1.252 -33.347  1.00  0.72           C  
ATOM   1650  H   ILE A 102      -6.274  -2.080 -29.893  1.00  0.72           H  
ATOM   1651  HA  ILE A 102      -7.680   0.480 -29.590  1.00  0.72           H  
ATOM   1652  HB  ILE A 102      -8.652  -2.127 -30.798  1.00  0.72           H  
ATOM   1653 1HG1 ILE A 102      -7.709   0.418 -32.119  1.00  0.72           H  
ATOM   1654 2HG1 ILE A 102      -6.663  -0.968 -31.843  1.00  0.72           H  
ATOM   1655 1HG2 ILE A 102     -10.368  -0.731 -31.773  1.00  0.72           H  
ATOM   1656 2HG2 ILE A 102     -10.476  -0.674 -30.020  1.00  0.72           H  
ATOM   1657 3HG2 ILE A 102      -9.750   0.660 -30.915  1.00  0.72           H  
ATOM   1658 1HD1 ILE A 102      -7.442  -0.895 -34.119  1.00  0.72           H  
ATOM   1659 2HD1 ILE A 102      -8.079  -2.342 -33.297  1.00  0.72           H  
ATOM   1660 3HD1 ILE A 102      -9.133  -0.938 -33.580  1.00  0.72           H  
ATOM   1661  N   ARG A 103      -9.165   0.102 -27.670  1.00  0.74           N  
ATOM   1662  CA  ARG A 103      -9.935  -0.082 -26.435  1.00  0.74           C  
ATOM   1663  C   ARG A 103     -11.391   0.268 -26.600  1.00  0.74           C  
ATOM   1664  O   ARG A 103     -11.743   1.089 -27.425  1.00  0.74           O  
ATOM   1665  CB  ARG A 103      -9.362   0.764 -25.301  1.00  0.74           C  
ATOM   1666  CG  ARG A 103      -7.972   0.381 -24.790  1.00  0.74           C  
ATOM   1667  CD  ARG A 103      -7.518   1.347 -23.735  1.00  0.74           C  
ATOM   1668  NE  ARG A 103      -6.207   1.024 -23.180  1.00  0.74           N  
ATOM   1669  CZ  ARG A 103      -6.014   0.217 -22.111  1.00  0.74           C  
ATOM   1670  NH1 ARG A 103      -7.042  -0.334 -21.515  1.00  0.74           N  
ATOM   1671  NH2 ARG A 103      -4.796  -0.010 -21.658  1.00  0.74           N  
ATOM   1672  H   ARG A 103      -8.998   1.033 -28.063  1.00  0.74           H  
ATOM   1673  HA  ARG A 103      -9.892  -1.122 -26.147  1.00  0.74           H  
ATOM   1674 1HB  ARG A 103      -9.316   1.804 -25.620  1.00  0.74           H  
ATOM   1675 2HB  ARG A 103     -10.042   0.714 -24.452  1.00  0.74           H  
ATOM   1676 1HG  ARG A 103      -8.005  -0.618 -24.349  1.00  0.74           H  
ATOM   1677 2HG  ARG A 103      -7.257   0.398 -25.614  1.00  0.74           H  
ATOM   1678 1HD  ARG A 103      -7.460   2.346 -24.173  1.00  0.74           H  
ATOM   1679 2HD  ARG A 103      -8.240   1.353 -22.917  1.00  0.74           H  
ATOM   1680  HE  ARG A 103      -5.388   1.431 -23.620  1.00  0.74           H  
ATOM   1681 1HH1 ARG A 103      -7.998  -0.165 -21.834  1.00  0.74           H  
ATOM   1682 2HH1 ARG A 103      -6.921  -0.961 -20.707  1.00  0.74           H  
ATOM   1683 1HH2 ARG A 103      -3.997   0.430 -22.096  1.00  0.74           H  
ATOM   1684 2HH2 ARG A 103      -4.666  -0.626 -20.834  1.00  0.74           H  
ATOM   1685  N   CYS A 104     -12.242  -0.315 -25.790  1.00  0.76           N  
ATOM   1686  CA  CYS A 104     -13.641   0.054 -25.803  1.00  0.76           C  
ATOM   1687  C   CYS A 104     -13.847   1.519 -25.401  1.00  0.76           C  
ATOM   1688  O   CYS A 104     -13.451   1.945 -24.315  1.00  0.76           O  
ATOM   1689  CB  CYS A 104     -14.424  -0.857 -24.886  1.00  0.76           C  
ATOM   1690  SG  CYS A 104     -16.193  -0.514 -24.802  1.00  0.76           S  
ATOM   1691  H   CYS A 104     -11.916  -1.036 -25.156  1.00  0.76           H  
ATOM   1692  HA  CYS A 104     -14.008  -0.101 -26.808  1.00  0.76           H  
ATOM   1693 1HB  CYS A 104     -14.303  -1.855 -25.236  1.00  0.76           H  
ATOM   1694 2HB  CYS A 104     -14.012  -0.814 -23.884  1.00  0.76           H  
ATOM   1695  HG  CYS A 104     -16.493  -1.456 -23.887  1.00  0.76           H  
ATOM   1696  N   ALA A 105     -14.579   2.254 -26.225  1.00  0.78           N  
ATOM   1697  CA  ALA A 105     -14.894   3.666 -26.031  1.00  0.78           C  
ATOM   1698  C   ALA A 105     -15.609   3.934 -24.708  1.00  0.78           C  
ATOM   1699  O   ALA A 105     -15.544   5.036 -24.180  1.00  0.78           O  
ATOM   1700  CB  ALA A 105     -15.761   4.146 -27.177  1.00  0.78           C  
ATOM   1701  H   ALA A 105     -14.889   1.822 -27.082  1.00  0.78           H  
ATOM   1702  HA  ALA A 105     -13.957   4.223 -26.030  1.00  0.78           H  
ATOM   1703 1HB  ALA A 105     -15.970   5.209 -27.062  1.00  0.78           H  
ATOM   1704 2HB  ALA A 105     -15.235   3.982 -28.122  1.00  0.78           H  
ATOM   1705 3HB  ALA A 105     -16.693   3.587 -27.185  1.00  0.78           H  
ATOM   1706  N   LEU A 106     -16.351   2.950 -24.217  1.00  0.79           N  
ATOM   1707  CA  LEU A 106     -17.089   3.067 -22.965  1.00  0.79           C  
ATOM   1708  C   LEU A 106     -16.402   2.482 -21.751  1.00  0.79           C  
ATOM   1709  O   LEU A 106     -16.377   3.076 -20.676  1.00  0.79           O  
ATOM   1710  CB  LEU A 106     -18.407   2.324 -23.062  1.00  0.79           C  
ATOM   1711  CG  LEU A 106     -19.240   2.333 -21.815  1.00  0.79           C  
ATOM   1712  CD1 LEU A 106     -19.608   3.744 -21.478  1.00  0.79           C  
ATOM   1713  CD2 LEU A 106     -20.447   1.523 -22.065  1.00  0.79           C  
ATOM   1714  H   LEU A 106     -16.371   2.081 -24.725  1.00  0.79           H  
ATOM   1715  HA  LEU A 106     -17.278   4.124 -22.782  1.00  0.79           H  
ATOM   1716 1HB  LEU A 106     -18.979   2.757 -23.831  1.00  0.79           H  
ATOM   1717 2HB  LEU A 106     -18.214   1.288 -23.321  1.00  0.79           H  
ATOM   1718  HG  LEU A 106     -18.682   1.913 -20.981  1.00  0.79           H  
ATOM   1719 1HD1 LEU A 106     -20.222   3.751 -20.577  1.00  0.79           H  
ATOM   1720 2HD1 LEU A 106     -18.698   4.320 -21.302  1.00  0.79           H  
ATOM   1721 3HD1 LEU A 106     -20.162   4.173 -22.306  1.00  0.79           H  
ATOM   1722 1HD2 LEU A 106     -21.081   1.519 -21.176  1.00  0.79           H  
ATOM   1723 2HD2 LEU A 106     -20.966   1.971 -22.895  1.00  0.79           H  
ATOM   1724 3HD2 LEU A 106     -20.166   0.507 -22.309  1.00  0.79           H  
ATOM   1725  N   CYS A 107     -15.946   1.254 -21.906  1.00  0.78           N  
ATOM   1726  CA  CYS A 107     -15.501   0.449 -20.784  1.00  0.78           C  
ATOM   1727  C   CYS A 107     -13.978   0.473 -20.594  1.00  0.78           C  
ATOM   1728  O   CYS A 107     -13.477   0.028 -19.558  1.00  0.78           O  
ATOM   1729  CB  CYS A 107     -15.981  -0.991 -20.993  1.00  0.78           C  
ATOM   1730  SG  CYS A 107     -17.817  -1.136 -21.143  1.00  0.78           S  
ATOM   1731  H   CYS A 107     -15.953   0.849 -22.829  1.00  0.78           H  
ATOM   1732  HA  CYS A 107     -15.967   0.843 -19.881  1.00  0.78           H  
ATOM   1733 1HB  CYS A 107     -15.532  -1.400 -21.896  1.00  0.78           H  
ATOM   1734 2HB  CYS A 107     -15.663  -1.610 -20.161  1.00  0.78           H  
ATOM   1735  N   GLN A 108     -13.239   0.969 -21.597  1.00  0.76           N  
ATOM   1736  CA  GLN A 108     -11.764   1.043 -21.678  1.00  0.76           C  
ATOM   1737  C   GLN A 108     -11.022  -0.295 -21.736  1.00  0.76           C  
ATOM   1738  O   GLN A 108      -9.791  -0.319 -21.725  1.00  0.76           O  
ATOM   1739  CB  GLN A 108     -11.157   1.860 -20.521  1.00  0.76           C  
ATOM   1740  CG  GLN A 108     -11.624   3.267 -20.428  1.00  0.76           C  
ATOM   1741  CD  GLN A 108     -10.744   4.107 -19.510  1.00  0.76           C  
ATOM   1742  OE1 GLN A 108      -9.672   3.675 -19.078  1.00  0.76           O  
ATOM   1743  NE2 GLN A 108     -11.184   5.323 -19.243  1.00  0.76           N  
ATOM   1744  H   GLN A 108     -13.706   1.338 -22.420  1.00  0.76           H  
ATOM   1745  HA  GLN A 108     -11.530   1.575 -22.601  1.00  0.76           H  
ATOM   1746 1HB  GLN A 108     -11.355   1.367 -19.569  1.00  0.76           H  
ATOM   1747 2HB  GLN A 108     -10.078   1.887 -20.646  1.00  0.76           H  
ATOM   1748 1HG  GLN A 108     -11.635   3.716 -21.422  1.00  0.76           H  
ATOM   1749 2HG  GLN A 108     -12.632   3.259 -20.015  1.00  0.76           H  
ATOM   1750 1HE2 GLN A 108     -10.653   5.940 -18.664  1.00  0.76           H  
ATOM   1751 2HE2 GLN A 108     -12.056   5.617 -19.655  1.00  0.76           H  
ATOM   1752  N   LYS A 109     -11.744  -1.390 -21.892  1.00  0.73           N  
ATOM   1753  CA  LYS A 109     -11.125  -2.697 -22.030  1.00  0.73           C  
ATOM   1754  C   LYS A 109     -10.579  -2.877 -23.446  1.00  0.73           C  
ATOM   1755  O   LYS A 109     -11.254  -2.486 -24.393  1.00  0.73           O  
ATOM   1756  CB  LYS A 109     -12.149  -3.790 -21.694  1.00  0.73           C  
ATOM   1757  CG  LYS A 109     -11.615  -5.197 -21.739  1.00  0.73           C  
ATOM   1758  CD  LYS A 109     -12.640  -6.205 -21.281  1.00  0.73           C  
ATOM   1759  CE  LYS A 109     -12.033  -7.587 -21.270  1.00  0.73           C  
ATOM   1760  NZ  LYS A 109     -11.699  -8.036 -22.644  1.00  0.73           N  
ATOM   1761  H   LYS A 109     -12.749  -1.311 -21.888  1.00  0.73           H  
ATOM   1762  HA  LYS A 109     -10.323  -2.757 -21.310  1.00  0.73           H  
ATOM   1763 1HB  LYS A 109     -12.538  -3.621 -20.696  1.00  0.73           H  
ATOM   1764 2HB  LYS A 109     -12.987  -3.722 -22.379  1.00  0.73           H  
ATOM   1765 1HG  LYS A 109     -11.336  -5.436 -22.762  1.00  0.73           H  
ATOM   1766 2HG  LYS A 109     -10.734  -5.289 -21.120  1.00  0.73           H  
ATOM   1767 1HD  LYS A 109     -12.985  -5.953 -20.279  1.00  0.73           H  
ATOM   1768 2HD  LYS A 109     -13.491  -6.194 -21.964  1.00  0.73           H  
ATOM   1769 1HE  LYS A 109     -11.120  -7.567 -20.673  1.00  0.73           H  
ATOM   1770 2HE  LYS A 109     -12.732  -8.293 -20.823  1.00  0.73           H  
ATOM   1771 1HZ  LYS A 109     -11.286  -8.952 -22.614  1.00  0.73           H  
ATOM   1772 2HZ  LYS A 109     -12.545  -8.063 -23.197  1.00  0.73           H  
ATOM   1773 3HZ  LYS A 109     -11.038  -7.378 -23.068  1.00  0.73           H  
ATOM   1774  N   PRO A 110      -9.348  -3.374 -23.657  1.00  0.70           N  
ATOM   1775  CA  PRO A 110      -8.827  -3.688 -24.970  1.00  0.70           C  
ATOM   1776  C   PRO A 110      -9.763  -4.657 -25.643  1.00  0.70           C  
ATOM   1777  O   PRO A 110     -10.245  -5.594 -24.997  1.00  0.70           O  
ATOM   1778  CB  PRO A 110      -7.481  -4.332 -24.669  1.00  0.70           C  
ATOM   1779  CG  PRO A 110      -7.078  -3.736 -23.344  1.00  0.70           C  
ATOM   1780  CD  PRO A 110      -8.385  -3.576 -22.572  1.00  0.70           C  
ATOM   1781  HA  PRO A 110      -8.690  -2.781 -25.560  1.00  0.70           H  
ATOM   1782 1HB  PRO A 110      -7.589  -5.428 -24.644  1.00  0.70           H  
ATOM   1783 2HB  PRO A 110      -6.774  -4.099 -25.475  1.00  0.70           H  
ATOM   1784 1HG  PRO A 110      -6.358  -4.399 -22.837  1.00  0.70           H  
ATOM   1785 2HG  PRO A 110      -6.561  -2.774 -23.500  1.00  0.70           H  
ATOM   1786 1HD  PRO A 110      -8.616  -4.468 -21.972  1.00  0.70           H  
ATOM   1787 2HD  PRO A 110      -8.300  -2.680 -21.978  1.00  0.70           H  
ATOM   1788  N   LEU A 111      -9.967  -4.481 -26.931  1.00  0.68           N  
ATOM   1789  CA  LEU A 111     -10.827  -5.385 -27.667  1.00  0.68           C  
ATOM   1790  C   LEU A 111     -10.060  -6.680 -27.897  1.00  0.68           C  
ATOM   1791  O   LEU A 111      -8.850  -6.645 -28.145  1.00  0.68           O  
ATOM   1792  CB  LEU A 111     -11.184  -4.785 -29.030  1.00  0.68           C  
ATOM   1793  CG  LEU A 111     -11.937  -3.462 -29.058  1.00  0.68           C  
ATOM   1794  CD1 LEU A 111     -12.110  -3.062 -30.496  1.00  0.68           C  
ATOM   1795  CD2 LEU A 111     -13.243  -3.591 -28.365  1.00  0.68           C  
ATOM   1796  H   LEU A 111      -9.543  -3.678 -27.391  1.00  0.68           H  
ATOM   1797  HA  LEU A 111     -11.728  -5.593 -27.090  1.00  0.68           H  
ATOM   1798 1HB  LEU A 111     -10.262  -4.622 -29.571  1.00  0.68           H  
ATOM   1799 2HB  LEU A 111     -11.775  -5.518 -29.581  1.00  0.68           H  
ATOM   1800  HG  LEU A 111     -11.343  -2.692 -28.558  1.00  0.68           H  
ATOM   1801 1HD1 LEU A 111     -12.626  -2.110 -30.547  1.00  0.68           H  
ATOM   1802 2HD1 LEU A 111     -11.132  -2.977 -30.957  1.00  0.68           H  
ATOM   1803 3HD1 LEU A 111     -12.686  -3.821 -31.016  1.00  0.68           H  
ATOM   1804 1HD2 LEU A 111     -13.763  -2.637 -28.393  1.00  0.68           H  
ATOM   1805 2HD2 LEU A 111     -13.849  -4.357 -28.852  1.00  0.68           H  
ATOM   1806 3HD2 LEU A 111     -13.044  -3.871 -27.353  1.00  0.68           H  
ATOM   1807  N   SER A 112     -10.738  -7.819 -27.816  1.00  0.67           N  
ATOM   1808  CA  SER A 112     -10.069  -9.084 -28.118  1.00  0.67           C  
ATOM   1809  C   SER A 112      -9.982  -9.267 -29.617  1.00  0.67           C  
ATOM   1810  O   SER A 112     -10.647  -8.552 -30.363  1.00  0.67           O  
ATOM   1811  CB  SER A 112     -10.807 -10.262 -27.522  1.00  0.67           C  
ATOM   1812  OG  SER A 112     -12.047 -10.457 -28.157  1.00  0.67           O  
ATOM   1813  H   SER A 112     -11.731  -7.802 -27.554  1.00  0.67           H  
ATOM   1814  HA  SER A 112      -9.059  -9.054 -27.709  1.00  0.67           H  
ATOM   1815 1HB  SER A 112     -10.200 -11.158 -27.623  1.00  0.67           H  
ATOM   1816 2HB  SER A 112     -10.966 -10.092 -26.458  1.00  0.67           H  
ATOM   1817  HG  SER A 112     -12.630  -9.771 -27.783  1.00  0.67           H  
ATOM   1818  N   GLN A 113      -9.201 -10.245 -30.074  1.00  0.67           N  
ATOM   1819  CA  GLN A 113      -9.121 -10.500 -31.512  1.00  0.67           C  
ATOM   1820  C   GLN A 113     -10.506 -10.786 -32.085  1.00  0.67           C  
ATOM   1821  O   GLN A 113     -10.854 -10.297 -33.161  1.00  0.67           O  
ATOM   1822  CB  GLN A 113      -8.188 -11.676 -31.796  1.00  0.67           C  
ATOM   1823  CG  GLN A 113      -7.977 -11.984 -33.279  1.00  0.67           C  
ATOM   1824  CD  GLN A 113      -7.023 -13.165 -33.492  1.00  0.67           C  
ATOM   1825  OE1 GLN A 113      -7.009 -14.106 -32.688  1.00  0.67           O  
ATOM   1826  NE2 GLN A 113      -6.231 -13.131 -34.559  1.00  0.67           N  
ATOM   1827  H   GLN A 113      -8.662 -10.805 -29.429  1.00  0.67           H  
ATOM   1828  HA  GLN A 113      -8.729  -9.610 -32.002  1.00  0.67           H  
ATOM   1829 1HB  GLN A 113      -7.211 -11.480 -31.356  1.00  0.67           H  
ATOM   1830 2HB  GLN A 113      -8.584 -12.575 -31.325  1.00  0.67           H  
ATOM   1831 1HG  GLN A 113      -8.940 -12.234 -33.726  1.00  0.67           H  
ATOM   1832 2HG  GLN A 113      -7.551 -11.108 -33.775  1.00  0.67           H  
ATOM   1833 1HE2 GLN A 113      -5.591 -13.875 -34.735  1.00  0.67           H  
ATOM   1834 2HE2 GLN A 113      -6.256 -12.341 -35.213  1.00  0.67           H  
ATOM   1835  N   SER A 114     -11.309 -11.560 -31.350  1.00  0.67           N  
ATOM   1836  CA  SER A 114     -12.652 -11.888 -31.801  1.00  0.67           C  
ATOM   1837  C   SER A 114     -13.508 -10.630 -31.897  1.00  0.67           C  
ATOM   1838  O   SER A 114     -14.263 -10.458 -32.858  1.00  0.67           O  
ATOM   1839  CB  SER A 114     -13.301 -12.879 -30.853  1.00  0.67           C  
ATOM   1840  OG  SER A 114     -12.643 -14.119 -30.884  1.00  0.67           O  
ATOM   1841  H   SER A 114     -10.978 -11.920 -30.466  1.00  0.67           H  
ATOM   1842  HA  SER A 114     -12.584 -12.338 -32.792  1.00  0.67           H  
ATOM   1843 1HB  SER A 114     -13.277 -12.475 -29.840  1.00  0.67           H  
ATOM   1844 2HB  SER A 114     -14.346 -13.011 -31.127  1.00  0.67           H  
ATOM   1845  HG  SER A 114     -13.117 -14.685 -30.268  1.00  0.67           H  
ATOM   1846  N   GLU A 115     -13.381  -9.735 -30.916  1.00  0.68           N  
ATOM   1847  CA  GLU A 115     -14.170  -8.507 -30.947  1.00  0.68           C  
ATOM   1848  C   GLU A 115     -13.747  -7.627 -32.125  1.00  0.68           C  
ATOM   1849  O   GLU A 115     -14.591  -7.001 -32.777  1.00  0.68           O  
ATOM   1850  CB  GLU A 115     -14.057  -7.787 -29.612  1.00  0.68           C  
ATOM   1851  CG  GLU A 115     -14.727  -8.577 -28.512  1.00  0.68           C  
ATOM   1852  CD  GLU A 115     -14.582  -8.055 -27.165  1.00  0.68           C  
ATOM   1853  OE1 GLU A 115     -13.489  -7.677 -26.773  1.00  0.68           O  
ATOM   1854  OE2 GLU A 115     -15.598  -8.006 -26.491  1.00  0.68           O  
ATOM   1855  H   GLU A 115     -12.749  -9.920 -30.132  1.00  0.68           H  
ATOM   1856  HA  GLU A 115     -15.216  -8.777 -31.090  1.00  0.68           H  
ATOM   1857 1HB  GLU A 115     -13.014  -7.645 -29.363  1.00  0.68           H  
ATOM   1858 2HB  GLU A 115     -14.526  -6.802 -29.675  1.00  0.68           H  
ATOM   1859 1HG  GLU A 115     -15.752  -8.653 -28.723  1.00  0.68           H  
ATOM   1860 2HG  GLU A 115     -14.344  -9.586 -28.544  1.00  0.68           H  
ATOM   1861  N   LYS A 116     -12.450  -7.603 -32.431  1.00  0.69           N  
ATOM   1862  CA  LYS A 116     -11.978  -6.827 -33.569  1.00  0.69           C  
ATOM   1863  C   LYS A 116     -12.532  -7.438 -34.852  1.00  0.69           C  
ATOM   1864  O   LYS A 116     -12.976  -6.710 -35.740  1.00  0.69           O  
ATOM   1865  CB  LYS A 116     -10.456  -6.793 -33.596  1.00  0.69           C  
ATOM   1866  CG  LYS A 116      -9.846  -5.964 -32.468  1.00  0.69           C  
ATOM   1867  CD  LYS A 116      -8.338  -6.033 -32.482  1.00  0.69           C  
ATOM   1868  CE  LYS A 116      -7.746  -5.311 -31.289  1.00  0.69           C  
ATOM   1869  NZ  LYS A 116      -6.284  -5.442 -31.255  1.00  0.69           N  
ATOM   1870  H   LYS A 116     -11.784  -8.114 -31.849  1.00  0.69           H  
ATOM   1871  HA  LYS A 116     -12.354  -5.808 -33.481  1.00  0.69           H  
ATOM   1872 1HB  LYS A 116     -10.071  -7.810 -33.512  1.00  0.69           H  
ATOM   1873 2HB  LYS A 116     -10.113  -6.387 -34.548  1.00  0.69           H  
ATOM   1874 1HG  LYS A 116     -10.155  -4.922 -32.570  1.00  0.69           H  
ATOM   1875 2HG  LYS A 116     -10.207  -6.341 -31.512  1.00  0.69           H  
ATOM   1876 1HD  LYS A 116      -8.021  -7.077 -32.455  1.00  0.69           H  
ATOM   1877 2HD  LYS A 116      -7.952  -5.577 -33.391  1.00  0.69           H  
ATOM   1878 1HE  LYS A 116      -8.002  -4.262 -31.341  1.00  0.69           H  
ATOM   1879 2HE  LYS A 116      -8.157  -5.730 -30.380  1.00  0.69           H  
ATOM   1880 1HZ  LYS A 116      -5.897  -4.955 -30.459  1.00  0.69           H  
ATOM   1881 2HZ  LYS A 116      -6.043  -6.422 -31.201  1.00  0.69           H  
ATOM   1882 3HZ  LYS A 116      -5.917  -5.021 -32.124  1.00  0.69           H  
ATOM   1883  N   ASN A 117     -12.564  -8.777 -34.927  1.00  0.70           N  
ATOM   1884  CA  ASN A 117     -13.112  -9.452 -36.098  1.00  0.70           C  
ATOM   1885  C   ASN A 117     -14.594  -9.135 -36.249  1.00  0.70           C  
ATOM   1886  O   ASN A 117     -15.073  -8.923 -37.358  1.00  0.70           O  
ATOM   1887  CB  ASN A 117     -12.877 -10.948 -36.024  1.00  0.70           C  
ATOM   1888  CG  ASN A 117     -11.449 -11.324 -36.295  1.00  0.70           C  
ATOM   1889  OD1 ASN A 117     -10.690 -10.556 -36.899  1.00  0.70           O  
ATOM   1890  ND2 ASN A 117     -11.068 -12.503 -35.875  1.00  0.70           N  
ATOM   1891  H   ASN A 117     -12.166  -9.336 -34.172  1.00  0.70           H  
ATOM   1892  HA  ASN A 117     -12.607  -9.075 -36.983  1.00  0.70           H  
ATOM   1893 1HB  ASN A 117     -13.149 -11.307 -35.035  1.00  0.70           H  
ATOM   1894 2HB  ASN A 117     -13.523 -11.452 -36.745  1.00  0.70           H  
ATOM   1895 1HD2 ASN A 117     -10.134 -12.812 -36.046  1.00  0.70           H  
ATOM   1896 2HD2 ASN A 117     -11.715 -13.094 -35.395  1.00  0.70           H  
ATOM   1897  N   HIS A 118     -15.312  -9.020 -35.126  1.00  0.71           N  
ATOM   1898  CA  HIS A 118     -16.727  -8.665 -35.150  1.00  0.71           C  
ATOM   1899  C   HIS A 118     -16.859  -7.294 -35.811  1.00  0.71           C  
ATOM   1900  O   HIS A 118     -17.653  -7.104 -36.736  1.00  0.71           O  
ATOM   1901  CB  HIS A 118     -17.326  -8.662 -33.729  1.00  0.71           C  
ATOM   1902  CG  HIS A 118     -18.809  -8.364 -33.639  1.00  0.71           C  
ATOM   1903  ND1 HIS A 118     -19.774  -9.284 -33.996  1.00  0.71           N  
ATOM   1904  CD2 HIS A 118     -19.476  -7.260 -33.218  1.00  0.71           C  
ATOM   1905  CE1 HIS A 118     -20.975  -8.763 -33.803  1.00  0.71           C  
ATOM   1906  NE2 HIS A 118     -20.834  -7.532 -33.329  1.00  0.71           N  
ATOM   1907  H   HIS A 118     -14.868  -9.232 -34.234  1.00  0.71           H  
ATOM   1908  HA  HIS A 118     -17.281  -9.384 -35.751  1.00  0.71           H  
ATOM   1909 1HB  HIS A 118     -17.136  -9.627 -33.257  1.00  0.71           H  
ATOM   1910 2HB  HIS A 118     -16.821  -7.917 -33.132  1.00  0.71           H  
ATOM   1911  HD1 HIS A 118     -19.610 -10.210 -34.338  1.00  0.71           H  
ATOM   1912  HD2 HIS A 118     -19.135  -6.293 -32.841  1.00  0.71           H  
ATOM   1913  HE1 HIS A 118     -21.869  -9.342 -34.032  1.00  0.71           H  
ATOM   1914  N   HIS A 119     -16.042  -6.331 -35.381  1.00  0.74           N  
ATOM   1915  CA  HIS A 119     -16.115  -4.993 -35.964  1.00  0.74           C  
ATOM   1916  C   HIS A 119     -15.808  -5.023 -37.461  1.00  0.74           C  
ATOM   1917  O   HIS A 119     -16.466  -4.361 -38.273  1.00  0.74           O  
ATOM   1918  CB  HIS A 119     -15.079  -4.067 -35.328  1.00  0.74           C  
ATOM   1919  CG  HIS A 119     -15.346  -3.597 -33.966  1.00  0.74           C  
ATOM   1920  ND1 HIS A 119     -15.192  -4.396 -32.872  1.00  0.74           N  
ATOM   1921  CD2 HIS A 119     -15.690  -2.375 -33.502  1.00  0.74           C  
ATOM   1922  CE1 HIS A 119     -15.448  -3.714 -31.790  1.00  0.74           C  
ATOM   1923  NE2 HIS A 119     -15.751  -2.467 -32.136  1.00  0.74           N  
ATOM   1924  H   HIS A 119     -15.390  -6.530 -34.617  1.00  0.74           H  
ATOM   1925  HA  HIS A 119     -17.111  -4.590 -35.815  1.00  0.74           H  
ATOM   1926 1HB  HIS A 119     -14.124  -4.570 -35.318  1.00  0.74           H  
ATOM   1927 2HB  HIS A 119     -14.972  -3.187 -35.963  1.00  0.74           H  
ATOM   1928  HD1 HIS A 119     -14.910  -5.371 -32.875  1.00  0.74           H  
ATOM   1929  HD2 HIS A 119     -15.888  -1.424 -34.002  1.00  0.74           H  
ATOM   1930  HE1 HIS A 119     -15.370  -4.205 -30.827  1.00  0.74           H  
ATOM   1931  N   ILE A 120     -14.827  -5.823 -37.856  1.00  0.78           N  
ATOM   1932  CA  ILE A 120     -14.484  -5.895 -39.264  1.00  0.78           C  
ATOM   1933  C   ILE A 120     -15.626  -6.507 -40.089  1.00  0.78           C  
ATOM   1934  O   ILE A 120     -16.122  -5.891 -41.039  1.00  0.78           O  
ATOM   1935  CB  ILE A 120     -13.188  -6.720 -39.420  1.00  0.78           C  
ATOM   1936  CG1 ILE A 120     -12.029  -5.943 -38.788  1.00  0.78           C  
ATOM   1937  CG2 ILE A 120     -12.903  -7.045 -40.872  1.00  0.78           C  
ATOM   1938  CD1 ILE A 120     -10.774  -6.733 -38.599  1.00  0.78           C  
ATOM   1939  H   ILE A 120     -14.293  -6.355 -37.165  1.00  0.78           H  
ATOM   1940  HA  ILE A 120     -14.300  -4.885 -39.624  1.00  0.78           H  
ATOM   1941  HB  ILE A 120     -13.295  -7.648 -38.868  1.00  0.78           H  
ATOM   1942 1HG1 ILE A 120     -11.802  -5.127 -39.412  1.00  0.78           H  
ATOM   1943 2HG1 ILE A 120     -12.349  -5.560 -37.823  1.00  0.78           H  
ATOM   1944 1HG2 ILE A 120     -11.991  -7.632 -40.938  1.00  0.78           H  
ATOM   1945 2HG2 ILE A 120     -13.733  -7.619 -41.287  1.00  0.78           H  
ATOM   1946 3HG2 ILE A 120     -12.786  -6.138 -41.424  1.00  0.78           H  
ATOM   1947 1HD1 ILE A 120     -10.009  -6.100 -38.153  1.00  0.78           H  
ATOM   1948 2HD1 ILE A 120     -10.974  -7.577 -37.937  1.00  0.78           H  
ATOM   1949 3HD1 ILE A 120     -10.426  -7.099 -39.564  1.00  0.78           H  
ATOM   1950  N   ASP A 121     -16.115  -7.672 -39.661  1.00  0.82           N  
ATOM   1951  CA  ASP A 121     -17.180  -8.401 -40.349  1.00  0.82           C  
ATOM   1952  C   ASP A 121     -18.502  -7.649 -40.439  1.00  0.82           C  
ATOM   1953  O   ASP A 121     -19.220  -7.765 -41.434  1.00  0.82           O  
ATOM   1954  CB  ASP A 121     -17.427  -9.744 -39.664  1.00  0.82           C  
ATOM   1955  CG  ASP A 121     -16.311 -10.770 -39.911  1.00  0.82           C  
ATOM   1956  OD1 ASP A 121     -15.497 -10.550 -40.783  1.00  0.82           O  
ATOM   1957  OD2 ASP A 121     -16.304 -11.782 -39.245  1.00  0.82           O  
ATOM   1958  H   ASP A 121     -15.703  -8.093 -38.834  1.00  0.82           H  
ATOM   1959  HA  ASP A 121     -16.840  -8.597 -41.365  1.00  0.82           H  
ATOM   1960 1HB  ASP A 121     -17.511  -9.578 -38.585  1.00  0.82           H  
ATOM   1961 2HB  ASP A 121     -18.373 -10.158 -40.006  1.00  0.82           H  
ATOM   1962  N   THR A 122     -18.821  -6.868 -39.413  1.00  0.86           N  
ATOM   1963  CA  THR A 122     -20.075  -6.134 -39.376  1.00  0.86           C  
ATOM   1964  C   THR A 122     -20.000  -4.748 -40.004  1.00  0.86           C  
ATOM   1965  O   THR A 122     -21.010  -4.046 -40.051  1.00  0.86           O  
ATOM   1966  CB  THR A 122     -20.577  -5.982 -37.928  1.00  0.86           C  
ATOM   1967  OG1 THR A 122     -19.593  -5.276 -37.156  1.00  0.86           O  
ATOM   1968  CG2 THR A 122     -20.834  -7.349 -37.303  1.00  0.86           C  
ATOM   1969  H   THR A 122     -18.202  -6.818 -38.603  1.00  0.86           H  
ATOM   1970  HA  THR A 122     -20.815  -6.709 -39.931  1.00  0.86           H  
ATOM   1971  HB  THR A 122     -21.500  -5.406 -37.928  1.00  0.86           H  
ATOM   1972  HG1 THR A 122     -18.816  -5.873 -37.036  1.00  0.86           H  
ATOM   1973 1HG2 THR A 122     -21.188  -7.211 -36.285  1.00  0.86           H  
ATOM   1974 2HG2 THR A 122     -21.588  -7.877 -37.884  1.00  0.86           H  
ATOM   1975 3HG2 THR A 122     -19.916  -7.931 -37.291  1.00  0.86           H  
ATOM   1976  N   GLY A 123     -18.819  -4.315 -40.452  1.00  0.89           N  
ATOM   1977  CA  GLY A 123     -18.720  -2.976 -41.013  1.00  0.89           C  
ATOM   1978  C   GLY A 123     -18.816  -1.877 -39.949  1.00  0.89           C  
ATOM   1979  O   GLY A 123     -19.386  -0.817 -40.206  1.00  0.89           O  
ATOM   1980  H   GLY A 123     -17.991  -4.913 -40.435  1.00  0.89           H  
ATOM   1981 1HA  GLY A 123     -17.769  -2.886 -41.539  1.00  0.89           H  
ATOM   1982 2HA  GLY A 123     -19.505  -2.838 -41.753  1.00  0.89           H  
ATOM   1983  N   THR A 124     -18.348  -2.151 -38.732  1.00  0.90           N  
ATOM   1984  CA  THR A 124     -18.434  -1.166 -37.662  1.00  0.90           C  
ATOM   1985  C   THR A 124     -17.190  -0.288 -37.653  1.00  0.90           C  
ATOM   1986  O   THR A 124     -16.065  -0.780 -37.726  1.00  0.90           O  
ATOM   1987  CB  THR A 124     -18.623  -1.837 -36.288  1.00  0.90           C  
ATOM   1988  OG1 THR A 124     -19.856  -2.588 -36.271  1.00  0.90           O  
ATOM   1989  CG2 THR A 124     -18.660  -0.808 -35.181  1.00  0.90           C  
ATOM   1990  H   THR A 124     -17.877  -3.039 -38.556  1.00  0.90           H  
ATOM   1991  HA  THR A 124     -19.296  -0.526 -37.844  1.00  0.90           H  
ATOM   1992  HB  THR A 124     -17.802  -2.502 -36.108  1.00  0.90           H  
ATOM   1993  HG1 THR A 124     -19.733  -3.467 -36.698  1.00  0.90           H  
ATOM   1994 1HG2 THR A 124     -18.787  -1.312 -34.223  1.00  0.90           H  
ATOM   1995 2HG2 THR A 124     -17.731  -0.254 -35.171  1.00  0.90           H  
ATOM   1996 3HG2 THR A 124     -19.490  -0.124 -35.344  1.00  0.90           H  
ATOM   1997  N   ARG A 125     -17.391   1.019 -37.577  1.00  0.90           N  
ATOM   1998  CA  ARG A 125     -16.272   1.949 -37.540  1.00  0.90           C  
ATOM   1999  C   ARG A 125     -15.655   2.039 -36.154  1.00  0.90           C  
ATOM   2000  O   ARG A 125     -16.333   1.835 -35.144  1.00  0.90           O  
ATOM   2001  CB  ARG A 125     -16.692   3.345 -37.944  1.00  0.90           C  
ATOM   2002  CG  ARG A 125     -17.157   3.534 -39.373  1.00  0.90           C  
ATOM   2003  CD  ARG A 125     -17.481   4.964 -39.629  1.00  0.90           C  
ATOM   2004  NE  ARG A 125     -17.875   5.226 -41.004  1.00  0.90           N  
ATOM   2005  CZ  ARG A 125     -19.130   5.110 -41.482  1.00  0.90           C  
ATOM   2006  NH1 ARG A 125     -20.105   4.715 -40.694  1.00  0.90           N  
ATOM   2007  NH2 ARG A 125     -19.382   5.396 -42.748  1.00  0.90           N  
ATOM   2008  H   ARG A 125     -18.337   1.370 -37.535  1.00  0.90           H  
ATOM   2009  HA  ARG A 125     -15.508   1.600 -38.235  1.00  0.90           H  
ATOM   2010 1HB  ARG A 125     -17.491   3.686 -37.289  1.00  0.90           H  
ATOM   2011 2HB  ARG A 125     -15.847   4.015 -37.793  1.00  0.90           H  
ATOM   2012 1HG  ARG A 125     -16.361   3.243 -40.051  1.00  0.90           H  
ATOM   2013 2HG  ARG A 125     -18.044   2.929 -39.560  1.00  0.90           H  
ATOM   2014 1HD  ARG A 125     -18.291   5.280 -38.973  1.00  0.90           H  
ATOM   2015 2HD  ARG A 125     -16.593   5.559 -39.418  1.00  0.90           H  
ATOM   2016  HE  ARG A 125     -17.157   5.532 -41.647  1.00  0.90           H  
ATOM   2017 1HH1 ARG A 125     -19.914   4.489 -39.728  1.00  0.90           H  
ATOM   2018 2HH1 ARG A 125     -21.042   4.625 -41.059  1.00  0.90           H  
ATOM   2019 1HH2 ARG A 125     -18.633   5.701 -43.353  1.00  0.90           H  
ATOM   2020 2HH2 ARG A 125     -20.320   5.309 -43.109  1.00  0.90           H  
ATOM   2021  N   PHE A 126     -14.388   2.406 -36.118  1.00  0.90           N  
ATOM   2022  CA  PHE A 126     -13.646   2.649 -34.898  1.00  0.90           C  
ATOM   2023  C   PHE A 126     -13.586   4.150 -34.692  1.00  0.90           C  
ATOM   2024  O   PHE A 126     -13.625   4.908 -35.662  1.00  0.90           O  
ATOM   2025  CB  PHE A 126     -12.241   2.061 -35.014  1.00  0.90           C  
ATOM   2026  CG  PHE A 126     -12.234   0.577 -35.086  1.00  0.90           C  
ATOM   2027  CD1 PHE A 126     -12.407  -0.082 -36.291  1.00  0.90           C  
ATOM   2028  CD2 PHE A 126     -12.062  -0.168 -33.947  1.00  0.90           C  
ATOM   2029  CE1 PHE A 126     -12.403  -1.461 -36.331  1.00  0.90           C  
ATOM   2030  CE2 PHE A 126     -12.051  -1.545 -33.992  1.00  0.90           C  
ATOM   2031  CZ  PHE A 126     -12.218  -2.188 -35.178  1.00  0.90           C  
ATOM   2032  H   PHE A 126     -13.907   2.532 -36.997  1.00  0.90           H  
ATOM   2033  HA  PHE A 126     -14.165   2.192 -34.053  1.00  0.90           H  
ATOM   2034 1HB  PHE A 126     -11.763   2.458 -35.900  1.00  0.90           H  
ATOM   2035 2HB  PHE A 126     -11.651   2.363 -34.148  1.00  0.90           H  
ATOM   2036  HD1 PHE A 126     -12.555   0.501 -37.206  1.00  0.90           H  
ATOM   2037  HD2 PHE A 126     -11.935   0.357 -33.001  1.00  0.90           H  
ATOM   2038  HE1 PHE A 126     -12.549  -1.974 -37.264  1.00  0.90           H  
ATOM   2039  HE2 PHE A 126     -11.912  -2.119 -33.089  1.00  0.90           H  
ATOM   2040  HZ  PHE A 126     -12.210  -3.276 -35.211  1.00  0.90           H  
ATOM   2041  N   GLN A 127     -13.528   4.590 -33.444  1.00  0.88           N  
ATOM   2042  CA  GLN A 127     -13.443   6.021 -33.154  1.00  0.88           C  
ATOM   2043  C   GLN A 127     -12.020   6.408 -32.786  1.00  0.88           C  
ATOM   2044  O   GLN A 127     -11.314   5.640 -32.141  1.00  0.88           O  
ATOM   2045  CB  GLN A 127     -14.393   6.411 -32.014  1.00  0.88           C  
ATOM   2046  CG  GLN A 127     -15.880   6.255 -32.297  1.00  0.88           C  
ATOM   2047  CD  GLN A 127     -16.749   6.701 -31.094  1.00  0.88           C  
ATOM   2048  OE1 GLN A 127     -16.536   6.275 -29.955  1.00  0.88           O  
ATOM   2049  NE2 GLN A 127     -17.721   7.565 -31.356  1.00  0.88           N  
ATOM   2050  H   GLN A 127     -13.486   3.908 -32.690  1.00  0.88           H  
ATOM   2051  HA  GLN A 127     -13.725   6.583 -34.041  1.00  0.88           H  
ATOM   2052 1HB  GLN A 127     -14.169   5.805 -31.142  1.00  0.88           H  
ATOM   2053 2HB  GLN A 127     -14.215   7.447 -31.743  1.00  0.88           H  
ATOM   2054 1HG  GLN A 127     -16.141   6.869 -33.162  1.00  0.88           H  
ATOM   2055 2HG  GLN A 127     -16.091   5.205 -32.506  1.00  0.88           H  
ATOM   2056 1HE2 GLN A 127     -18.313   7.902 -30.615  1.00  0.88           H  
ATOM   2057 2HE2 GLN A 127     -17.871   7.884 -32.290  1.00  0.88           H  
ATOM   2058  N   PHE A 128     -11.597   7.604 -33.158  1.00  0.87           N  
ATOM   2059  CA  PHE A 128     -10.273   8.083 -32.793  1.00  0.87           C  
ATOM   2060  C   PHE A 128     -10.488   9.209 -31.801  1.00  0.87           C  
ATOM   2061  O   PHE A 128     -11.035  10.261 -32.166  1.00  0.87           O  
ATOM   2062  CB  PHE A 128      -9.532   8.554 -34.033  1.00  0.87           C  
ATOM   2063  CG  PHE A 128      -8.080   8.771 -33.880  1.00  0.87           C  
ATOM   2064  CD1 PHE A 128      -7.292   7.736 -33.475  1.00  0.87           C  
ATOM   2065  CD2 PHE A 128      -7.485   9.950 -34.200  1.00  0.87           C  
ATOM   2066  CE1 PHE A 128      -5.937   7.861 -33.383  1.00  0.87           C  
ATOM   2067  CE2 PHE A 128      -6.123  10.097 -34.109  1.00  0.87           C  
ATOM   2068  CZ  PHE A 128      -5.346   9.043 -33.700  1.00  0.87           C  
ATOM   2069  H   PHE A 128     -12.189   8.189 -33.733  1.00  0.87           H  
ATOM   2070  HA  PHE A 128      -9.707   7.285 -32.316  1.00  0.87           H  
ATOM   2071 1HB  PHE A 128      -9.682   7.872 -34.815  1.00  0.87           H  
ATOM   2072 2HB  PHE A 128      -9.972   9.493 -34.355  1.00  0.87           H  
ATOM   2073  HD1 PHE A 128      -7.765   6.800 -33.224  1.00  0.87           H  
ATOM   2074  HD2 PHE A 128      -8.091  10.778 -34.536  1.00  0.87           H  
ATOM   2075  HE1 PHE A 128      -5.333   7.019 -33.053  1.00  0.87           H  
ATOM   2076  HE2 PHE A 128      -5.662  11.054 -34.364  1.00  0.87           H  
ATOM   2077  HZ  PHE A 128      -4.265   9.151 -33.624  1.00  0.87           H  
ATOM   2078  N   ILE A 129     -10.176   8.919 -30.535  1.00  0.86           N  
ATOM   2079  CA  ILE A 129     -10.441   9.797 -29.398  1.00  0.86           C  
ATOM   2080  C   ILE A 129      -9.167  10.093 -28.636  1.00  0.86           C  
ATOM   2081  O   ILE A 129      -8.455   9.164 -28.268  1.00  0.86           O  
ATOM   2082  CB  ILE A 129     -11.420   9.109 -28.423  1.00  0.86           C  
ATOM   2083  CG1 ILE A 129     -12.741   8.776 -29.134  1.00  0.86           C  
ATOM   2084  CG2 ILE A 129     -11.682  10.025 -27.211  1.00  0.86           C  
ATOM   2085  CD1 ILE A 129     -13.615   7.852 -28.338  1.00  0.86           C  
ATOM   2086  H   ILE A 129      -9.711   8.027 -30.357  1.00  0.86           H  
ATOM   2087  HA  ILE A 129     -10.854  10.735 -29.755  1.00  0.86           H  
ATOM   2088  HB  ILE A 129     -10.984   8.168 -28.082  1.00  0.86           H  
ATOM   2089 1HG1 ILE A 129     -13.286   9.701 -29.313  1.00  0.86           H  
ATOM   2090 2HG1 ILE A 129     -12.537   8.301 -30.087  1.00  0.86           H  
ATOM   2091 1HG2 ILE A 129     -12.362   9.533 -26.520  1.00  0.86           H  
ATOM   2092 2HG2 ILE A 129     -10.747  10.239 -26.697  1.00  0.86           H  
ATOM   2093 3HG2 ILE A 129     -12.125  10.962 -27.554  1.00  0.86           H  
ATOM   2094 1HD1 ILE A 129     -14.539   7.656 -28.882  1.00  0.86           H  
ATOM   2095 2HD1 ILE A 129     -13.095   6.919 -28.168  1.00  0.86           H  
ATOM   2096 3HD1 ILE A 129     -13.839   8.293 -27.390  1.00  0.86           H  
ATOM   2097  N   LEU A 130      -8.855  11.366 -28.426  1.00  0.84           N  
ATOM   2098  CA  LEU A 130      -7.657  11.751 -27.677  1.00  0.84           C  
ATOM   2099  C   LEU A 130      -6.427  11.059 -28.261  1.00  0.84           C  
ATOM   2100  O   LEU A 130      -5.558  10.572 -27.540  1.00  0.84           O  
ATOM   2101  CB  LEU A 130      -7.826  11.400 -26.189  1.00  0.84           C  
ATOM   2102  CG  LEU A 130      -6.716  11.825 -25.268  1.00  0.84           C  
ATOM   2103  CD1 LEU A 130      -6.595  13.347 -25.307  1.00  0.84           C  
ATOM   2104  CD2 LEU A 130      -7.055  11.354 -23.861  1.00  0.84           C  
ATOM   2105  H   LEU A 130      -9.483  12.091 -28.779  1.00  0.84           H  
ATOM   2106  HA  LEU A 130      -7.517  12.827 -27.774  1.00  0.84           H  
ATOM   2107 1HB  LEU A 130      -8.744  11.850 -25.823  1.00  0.84           H  
ATOM   2108 2HB  LEU A 130      -7.918  10.318 -26.094  1.00  0.84           H  
ATOM   2109  HG  LEU A 130      -5.770  11.389 -25.594  1.00  0.84           H  
ATOM   2110 1HD1 LEU A 130      -5.797  13.667 -24.639  1.00  0.84           H  
ATOM   2111 2HD1 LEU A 130      -6.367  13.668 -26.325  1.00  0.84           H  
ATOM   2112 3HD1 LEU A 130      -7.532  13.794 -24.988  1.00  0.84           H  
ATOM   2113 1HD2 LEU A 130      -6.266  11.658 -23.173  1.00  0.84           H  
ATOM   2114 2HD2 LEU A 130      -8.003  11.799 -23.547  1.00  0.84           H  
ATOM   2115 3HD2 LEU A 130      -7.144  10.267 -23.854  1.00  0.84           H  
ATOM   2116  N   CYS A 131      -6.383  11.025 -29.585  1.00  0.81           N  
ATOM   2117  CA  CYS A 131      -5.340  10.419 -30.396  1.00  0.81           C  
ATOM   2118  C   CYS A 131      -5.151   8.897 -30.222  1.00  0.81           C  
ATOM   2119  O   CYS A 131      -4.068   8.381 -30.516  1.00  0.81           O  
ATOM   2120  CB  CYS A 131      -4.007  11.108 -30.129  1.00  0.81           C  
ATOM   2121  SG  CYS A 131      -4.066  12.891 -30.430  1.00  0.81           S  
ATOM   2122  H   CYS A 131      -7.145  11.468 -30.081  1.00  0.81           H  
ATOM   2123  HA  CYS A 131      -5.603  10.618 -31.428  1.00  0.81           H  
ATOM   2124 1HB  CYS A 131      -3.675  10.934 -29.108  1.00  0.81           H  
ATOM   2125 2HB  CYS A 131      -3.258  10.684 -30.793  1.00  0.81           H  
ATOM   2126  HG  CYS A 131      -5.014  12.870 -31.409  1.00  0.81           H  
ATOM   2127  N   GLN A 132      -6.212   8.165 -29.849  1.00  0.77           N  
ATOM   2128  CA  GLN A 132      -6.149   6.701 -29.737  1.00  0.77           C  
ATOM   2129  C   GLN A 132      -7.380   6.018 -30.338  1.00  0.77           C  
ATOM   2130  O   GLN A 132      -8.510   6.502 -30.220  1.00  0.77           O  
ATOM   2131  CB  GLN A 132      -5.984   6.267 -28.270  1.00  0.77           C  
ATOM   2132  CG  GLN A 132      -5.856   4.736 -28.078  1.00  0.77           C  
ATOM   2133  CD  GLN A 132      -5.524   4.312 -26.653  1.00  0.77           C  
ATOM   2134  OE1 GLN A 132      -5.990   4.895 -25.663  1.00  0.77           O  
ATOM   2135  NE2 GLN A 132      -4.687   3.283 -26.551  1.00  0.77           N  
ATOM   2136  H   GLN A 132      -7.065   8.634 -29.561  1.00  0.77           H  
ATOM   2137  HA  GLN A 132      -5.280   6.355 -30.291  1.00  0.77           H  
ATOM   2138 1HB  GLN A 132      -5.094   6.740 -27.853  1.00  0.77           H  
ATOM   2139 2HB  GLN A 132      -6.842   6.619 -27.693  1.00  0.77           H  
ATOM   2140 1HG  GLN A 132      -6.809   4.272 -28.337  1.00  0.77           H  
ATOM   2141 2HG  GLN A 132      -5.073   4.361 -28.735  1.00  0.77           H  
ATOM   2142 1HE2 GLN A 132      -4.397   2.945 -25.654  1.00  0.77           H  
ATOM   2143 2HE2 GLN A 132      -4.331   2.851 -27.385  1.00  0.77           H  
ATOM   2144  N   TRP A 133      -7.176   4.895 -31.033  1.00  0.73           N  
ATOM   2145  CA  TRP A 133      -8.334   4.216 -31.604  1.00  0.73           C  
ATOM   2146  C   TRP A 133      -9.095   3.411 -30.558  1.00  0.73           C  
ATOM   2147  O   TRP A 133      -8.502   2.703 -29.732  1.00  0.73           O  
ATOM   2148  CB  TRP A 133      -7.937   3.320 -32.778  1.00  0.73           C  
ATOM   2149  CG  TRP A 133      -7.533   4.080 -34.002  1.00  0.73           C  
ATOM   2150  CD1 TRP A 133      -6.268   4.306 -34.436  1.00  0.73           C  
ATOM   2151  CD2 TRP A 133      -8.405   4.744 -34.954  1.00  0.73           C  
ATOM   2152  NE1 TRP A 133      -6.289   5.064 -35.579  1.00  0.73           N  
ATOM   2153  CE2 TRP A 133      -7.583   5.344 -35.906  1.00  0.73           C  
ATOM   2154  CE3 TRP A 133      -9.789   4.882 -35.064  1.00  0.73           C  
ATOM   2155  CZ2 TRP A 133      -8.093   6.079 -36.953  1.00  0.73           C  
ATOM   2156  CZ3 TRP A 133     -10.303   5.621 -36.120  1.00  0.73           C  
ATOM   2157  CH2 TRP A 133      -9.470   6.208 -37.035  1.00  0.73           C  
ATOM   2158  H   TRP A 133      -6.247   4.512 -31.146  1.00  0.73           H  
ATOM   2159  HA  TRP A 133      -9.006   4.972 -31.996  1.00  0.73           H  
ATOM   2160 1HB  TRP A 133      -7.100   2.684 -32.485  1.00  0.73           H  
ATOM   2161 2HB  TRP A 133      -8.773   2.666 -33.037  1.00  0.73           H  
ATOM   2162  HD1 TRP A 133      -5.365   3.940 -33.946  1.00  0.73           H  
ATOM   2163  HE1 TRP A 133      -5.479   5.373 -36.094  1.00  0.73           H  
ATOM   2164  HE3 TRP A 133     -10.449   4.426 -34.333  1.00  0.73           H  
ATOM   2165  HZ2 TRP A 133      -7.448   6.552 -37.695  1.00  0.73           H  
ATOM   2166  HZ3 TRP A 133     -11.381   5.734 -36.201  1.00  0.73           H  
ATOM   2167  HH2 TRP A 133      -9.900   6.790 -37.849  1.00  0.73           H  
ATOM   2168  N   THR A 134     -10.413   3.540 -30.617  1.00  0.70           N  
ATOM   2169  CA  THR A 134     -11.315   2.849 -29.732  1.00  0.70           C  
ATOM   2170  C   THR A 134     -12.471   2.189 -30.498  1.00  0.70           C  
ATOM   2171  O   THR A 134     -12.785   2.563 -31.628  1.00  0.70           O  
ATOM   2172  CB  THR A 134     -11.883   3.840 -28.690  1.00  0.70           C  
ATOM   2173  OG1 THR A 134     -12.657   4.813 -29.368  1.00  0.70           O  
ATOM   2174  CG2 THR A 134     -10.783   4.541 -27.903  1.00  0.70           C  
ATOM   2175  H   THR A 134     -10.802   4.175 -31.300  1.00  0.70           H  
ATOM   2176  HA  THR A 134     -10.747   2.078 -29.229  1.00  0.70           H  
ATOM   2177  HB  THR A 134     -12.522   3.307 -28.003  1.00  0.70           H  
ATOM   2178  HG1 THR A 134     -12.107   5.217 -30.058  1.00  0.70           H  
ATOM   2179 1HG2 THR A 134     -11.234   5.226 -27.186  1.00  0.70           H  
ATOM   2180 2HG2 THR A 134     -10.190   3.793 -27.373  1.00  0.70           H  
ATOM   2181 3HG2 THR A 134     -10.142   5.106 -28.576  1.00  0.70           H  
ATOM   2182  N   GLY A 135     -13.142   1.245 -29.868  1.00  0.67           N  
ATOM   2183  CA  GLY A 135     -14.299   0.583 -30.485  1.00  0.67           C  
ATOM   2184  C   GLY A 135     -15.268   0.161 -29.405  1.00  0.67           C  
ATOM   2185  O   GLY A 135     -15.421   0.857 -28.408  1.00  0.67           O  
ATOM   2186  H   GLY A 135     -12.825   0.999 -28.933  1.00  0.67           H  
ATOM   2187 1HA  GLY A 135     -14.791   1.265 -31.177  1.00  0.67           H  
ATOM   2188 2HA  GLY A 135     -13.974  -0.283 -31.060  1.00  0.67           H  
ATOM   2189  N   ARG A 136     -15.976  -0.941 -29.587  1.00  0.66           N  
ATOM   2190  CA  ARG A 136     -16.836  -1.374 -28.490  1.00  0.66           C  
ATOM   2191  C   ARG A 136     -16.772  -2.881 -28.270  1.00  0.66           C  
ATOM   2192  O   ARG A 136     -17.039  -3.668 -29.172  1.00  0.66           O  
ATOM   2193  CB  ARG A 136     -18.284  -0.905 -28.683  1.00  0.66           C  
ATOM   2194  CG  ARG A 136     -18.498   0.606 -28.452  1.00  0.66           C  
ATOM   2195  CD  ARG A 136     -19.914   1.032 -28.561  1.00  0.66           C  
ATOM   2196  NE  ARG A 136     -20.425   0.910 -29.920  1.00  0.66           N  
ATOM   2197  CZ  ARG A 136     -21.628   1.368 -30.318  1.00  0.66           C  
ATOM   2198  NH1 ARG A 136     -22.423   1.980 -29.475  1.00  0.66           N  
ATOM   2199  NH2 ARG A 136     -22.037   1.232 -31.565  1.00  0.66           N  
ATOM   2200  H   ARG A 136     -15.894  -1.487 -30.445  1.00  0.66           H  
ATOM   2201  HA  ARG A 136     -16.479  -0.906 -27.582  1.00  0.66           H  
ATOM   2202 1HB  ARG A 136     -18.616  -1.146 -29.692  1.00  0.66           H  
ATOM   2203 2HB  ARG A 136     -18.932  -1.445 -27.985  1.00  0.66           H  
ATOM   2204 1HG  ARG A 136     -18.141   0.869 -27.454  1.00  0.66           H  
ATOM   2205 2HG  ARG A 136     -17.940   1.174 -29.192  1.00  0.66           H  
ATOM   2206 1HD  ARG A 136     -20.534   0.418 -27.902  1.00  0.66           H  
ATOM   2207 2HD  ARG A 136     -20.001   2.074 -28.260  1.00  0.66           H  
ATOM   2208  HE  ARG A 136     -19.843   0.453 -30.607  1.00  0.66           H  
ATOM   2209 1HH1 ARG A 136     -22.151   2.131 -28.489  1.00  0.66           H  
ATOM   2210 2HH1 ARG A 136     -23.313   2.350 -29.832  1.00  0.66           H  
ATOM   2211 1HH2 ARG A 136     -21.461   0.779 -32.256  1.00  0.66           H  
ATOM   2212 2HH2 ARG A 136     -22.962   1.615 -31.807  1.00  0.66           H  
ATOM   2213  N   CYS A 137     -16.457  -3.282 -27.041  1.00  0.67           N  
ATOM   2214  CA  CYS A 137     -16.402  -4.701 -26.714  1.00  0.67           C  
ATOM   2215  C   CYS A 137     -17.786  -5.252 -26.875  1.00  0.67           C  
ATOM   2216  O   CYS A 137     -18.763  -4.503 -26.777  1.00  0.67           O  
ATOM   2217  CB  CYS A 137     -15.912  -4.984 -25.291  1.00  0.67           C  
ATOM   2218  SG  CYS A 137     -14.187  -4.608 -24.946  1.00  0.67           S  
ATOM   2219  H   CYS A 137     -16.246  -2.597 -26.334  1.00  0.67           H  
ATOM   2220  HA  CYS A 137     -15.739  -5.212 -27.413  1.00  0.67           H  
ATOM   2221 1HB  CYS A 137     -16.515  -4.406 -24.593  1.00  0.67           H  
ATOM   2222 2HB  CYS A 137     -16.074  -6.032 -25.057  1.00  0.67           H  
ATOM   2223  HG  CYS A 137     -13.697  -5.618 -25.685  1.00  0.67           H  
ATOM   2224  N   THR A 138     -17.898  -6.548 -27.080  1.00  0.69           N  
ATOM   2225  CA  THR A 138     -19.196  -7.147 -27.313  1.00  0.69           C  
ATOM   2226  C   THR A 138     -20.150  -7.100 -26.115  1.00  0.69           C  
ATOM   2227  O   THR A 138     -21.368  -7.245 -26.282  1.00  0.69           O  
ATOM   2228  CB  THR A 138     -19.014  -8.551 -27.896  1.00  0.69           C  
ATOM   2229  OG1 THR A 138     -18.116  -9.313 -27.063  1.00  0.69           O  
ATOM   2230  CG2 THR A 138     -18.530  -8.456 -29.359  1.00  0.69           C  
ATOM   2231  H   THR A 138     -17.060  -7.133 -27.090  1.00  0.69           H  
ATOM   2232  HA  THR A 138     -19.644  -6.574 -28.106  1.00  0.69           H  
ATOM   2233  HB  THR A 138     -19.966  -9.062 -27.890  1.00  0.69           H  
ATOM   2234  HG1 THR A 138     -17.256  -8.831 -26.946  1.00  0.69           H  
ATOM   2235 1HG2 THR A 138     -18.414  -9.456 -29.778  1.00  0.69           H  
ATOM   2236 2HG2 THR A 138     -19.263  -7.906 -29.944  1.00  0.69           H  
ATOM   2237 3HG2 THR A 138     -17.596  -7.933 -29.409  1.00  0.69           H  
ATOM   2238  N   HIS A 139     -19.600  -6.788 -24.942  1.00  0.75           N  
ATOM   2239  CA  HIS A 139     -20.348  -6.636 -23.705  1.00  0.75           C  
ATOM   2240  C   HIS A 139     -20.784  -5.187 -23.466  1.00  0.75           C  
ATOM   2241  O   HIS A 139     -21.504  -4.905 -22.506  1.00  0.75           O  
ATOM   2242  CB  HIS A 139     -19.465  -7.059 -22.529  1.00  0.75           C  
ATOM   2243  CG  HIS A 139     -19.106  -8.507 -22.532  1.00  0.75           C  
ATOM   2244  ND1 HIS A 139     -20.028  -9.507 -22.294  1.00  0.75           N  
ATOM   2245  CD2 HIS A 139     -17.926  -9.129 -22.757  1.00  0.75           C  
ATOM   2246  CE1 HIS A 139     -19.428 -10.682 -22.368  1.00  0.75           C  
ATOM   2247  NE2 HIS A 139     -18.152 -10.479 -22.647  1.00  0.75           N  
ATOM   2248  H   HIS A 139     -18.598  -6.679 -24.911  1.00  0.75           H  
ATOM   2249  HA  HIS A 139     -21.238  -7.265 -23.730  1.00  0.75           H  
ATOM   2250 1HB  HIS A 139     -18.542  -6.474 -22.546  1.00  0.75           H  
ATOM   2251 2HB  HIS A 139     -19.976  -6.834 -21.594  1.00  0.75           H  
ATOM   2252  HD2 HIS A 139     -16.973  -8.647 -22.985  1.00  0.75           H  
ATOM   2253  HE1 HIS A 139     -19.903 -11.651 -22.225  1.00  0.75           H  
ATOM   2254  HE2 HIS A 139     -17.452 -11.197 -22.767  1.00  0.75           H  
ATOM   2255  N   CYS A 140     -20.321  -4.262 -24.317  1.00  0.84           N  
ATOM   2256  CA  CYS A 140     -20.619  -2.842 -24.153  1.00  0.84           C  
ATOM   2257  C   CYS A 140     -21.431  -2.287 -25.347  1.00  0.84           C  
ATOM   2258  O   CYS A 140     -21.777  -1.101 -25.393  1.00  0.84           O  
ATOM   2259  CB  CYS A 140     -19.296  -2.091 -23.994  1.00  0.84           C  
ATOM   2260  SG  CYS A 140     -18.241  -2.727 -22.531  1.00  0.84           S  
ATOM   2261  H   CYS A 140     -19.748  -4.532 -25.112  1.00  0.84           H  
ATOM   2262  HA  CYS A 140     -21.203  -2.711 -23.243  1.00  0.84           H  
ATOM   2263 1HB  CYS A 140     -18.717  -2.225 -24.910  1.00  0.84           H  
ATOM   2264 2HB  CYS A 140     -19.476  -1.033 -23.871  1.00  0.84           H  
ATOM   2265  N   ARG A 141     -21.727  -3.152 -26.322  1.00  1.01           N  
ATOM   2266  CA  ARG A 141     -22.427  -2.736 -27.539  1.00  1.01           C  
ATOM   2267  C   ARG A 141     -23.794  -2.146 -27.236  1.00  1.01           C  
ATOM   2268  O   ARG A 141     -24.522  -2.636 -26.375  1.00  1.01           O  
ATOM   2269  CB  ARG A 141     -22.606  -3.904 -28.506  1.00  1.01           C  
ATOM   2270  CG  ARG A 141     -21.355  -4.381 -29.220  1.00  1.01           C  
ATOM   2271  CD  ARG A 141     -21.620  -5.623 -30.052  1.00  1.01           C  
ATOM   2272  NE  ARG A 141     -21.995  -6.750 -29.199  1.00  1.01           N  
ATOM   2273  CZ  ARG A 141     -22.389  -7.968 -29.582  1.00  1.01           C  
ATOM   2274  NH1 ARG A 141     -22.475  -8.339 -30.845  1.00  1.01           N  
ATOM   2275  NH2 ARG A 141     -22.677  -8.801 -28.613  1.00  1.01           N  
ATOM   2276  H   ARG A 141     -21.436  -4.115 -26.221  1.00  1.01           H  
ATOM   2277  HA  ARG A 141     -21.824  -1.973 -28.035  1.00  1.01           H  
ATOM   2278 1HB  ARG A 141     -23.006  -4.759 -27.961  1.00  1.01           H  
ATOM   2279 2HB  ARG A 141     -23.335  -3.633 -29.268  1.00  1.01           H  
ATOM   2280 1HG  ARG A 141     -21.002  -3.597 -29.888  1.00  1.01           H  
ATOM   2281 2HG  ARG A 141     -20.590  -4.587 -28.491  1.00  1.01           H  
ATOM   2282 1HD  ARG A 141     -22.430  -5.439 -30.756  1.00  1.01           H  
ATOM   2283 2HD  ARG A 141     -20.718  -5.895 -30.597  1.00  1.01           H  
ATOM   2284  HE  ARG A 141     -21.950  -6.621 -28.179  1.00  1.01           H  
ATOM   2285 1HH1 ARG A 141     -22.192  -7.714 -31.613  1.00  1.01           H  
ATOM   2286 2HH1 ARG A 141     -22.773  -9.276 -31.067  1.00  1.01           H  
ATOM   2287 1HH2 ARG A 141     -22.543  -8.459 -27.646  1.00  1.01           H  
ATOM   2288 2HH2 ARG A 141     -22.977  -9.744 -28.808  1.00  1.01           H  
ATOM   2289  N   GLY A 142     -24.127  -1.077 -27.955  1.00  1.29           N  
ATOM   2290  CA  GLY A 142     -25.400  -0.375 -27.815  1.00  1.29           C  
ATOM   2291  C   GLY A 142     -25.287   0.805 -26.853  1.00  1.29           C  
ATOM   2292  O   GLY A 142     -26.174   1.655 -26.787  1.00  1.29           O  
ATOM   2293  H   GLY A 142     -23.470  -0.730 -28.636  1.00  1.29           H  
ATOM   2294 1HA  GLY A 142     -25.725  -0.018 -28.793  1.00  1.29           H  
ATOM   2295 2HA  GLY A 142     -26.161  -1.067 -27.455  1.00  1.29           H  
ATOM   2296  N   GLN A 143     -24.184   0.853 -26.112  1.00  1.72           N  
ATOM   2297  CA  GLN A 143     -23.903   1.913 -25.159  1.00  1.72           C  
ATOM   2298  C   GLN A 143     -22.811   2.834 -25.695  1.00  1.72           C  
ATOM   2299  O   GLN A 143     -22.137   2.488 -26.672  1.00  1.72           O  
ATOM   2300  CB  GLN A 143     -23.504   1.315 -23.815  1.00  1.72           C  
ATOM   2301  CG  GLN A 143     -24.542   0.419 -23.189  1.00  1.72           C  
ATOM   2302  CD  GLN A 143     -25.797   1.187 -22.810  1.00  1.72           C  
ATOM   2303  OE1 GLN A 143     -25.726   2.150 -22.039  1.00  1.72           O  
ATOM   2304  NE2 GLN A 143     -26.944   0.774 -23.338  1.00  1.72           N  
ATOM   2305  H   GLN A 143     -23.492   0.106 -26.177  1.00  1.72           H  
ATOM   2306  HA  GLN A 143     -24.807   2.506 -25.022  1.00  1.72           H  
ATOM   2307 1HB  GLN A 143     -22.606   0.724 -23.942  1.00  1.72           H  
ATOM   2308 2HB  GLN A 143     -23.287   2.114 -23.113  1.00  1.72           H  
ATOM   2309 1HG  GLN A 143     -24.806  -0.365 -23.904  1.00  1.72           H  
ATOM   2310 2HG  GLN A 143     -24.125  -0.025 -22.285  1.00  1.72           H  
ATOM   2311 1HE2 GLN A 143     -27.797   1.252 -23.120  1.00  1.72           H  
ATOM   2312 2HE2 GLN A 143     -26.960  -0.013 -23.956  1.00  1.72           H  
ATOM   2313  N   CYS A 144     -22.649   3.994 -25.043  1.00  2.35           N  
ATOM   2314  CA  CYS A 144     -21.613   5.007 -25.332  1.00  2.35           C  
ATOM   2315  C   CYS A 144     -22.181   6.063 -26.301  1.00  2.35           C  
ATOM   2316  O   CYS A 144     -23.398   6.207 -26.415  1.00  2.35           O  
ATOM   2317  CB  CYS A 144     -20.342   4.374 -25.923  1.00  2.35           C  
ATOM   2318  SG  CYS A 144     -18.851   5.425 -25.864  1.00  2.35           S  
ATOM   2319  H   CYS A 144     -23.283   4.184 -24.280  1.00  2.35           H  
ATOM   2320  HA  CYS A 144     -21.341   5.501 -24.401  1.00  2.35           H  
ATOM   2321 1HB  CYS A 144     -20.132   3.431 -25.467  1.00  2.35           H  
ATOM   2322 2HB  CYS A 144     -20.515   4.185 -26.983  1.00  2.35           H  
ATOM   2323  HG  CYS A 144     -19.394   6.450 -26.519  1.00  2.35           H  
ATOM   2324  N   VAL A 145     -21.312   6.856 -26.927  1.00  3.20           N  
ATOM   2325  CA  VAL A 145     -21.699   8.050 -27.664  1.00  3.20           C  
ATOM   2326  C   VAL A 145     -21.445   7.952 -29.175  1.00  3.20           C  
ATOM   2327  O   VAL A 145     -20.845   8.846 -29.788  1.00  3.20           O  
ATOM   2328  CB  VAL A 145     -21.017   9.280 -27.074  1.00  3.20           C  
ATOM   2329  CG1 VAL A 145     -21.517   9.495 -25.650  1.00  3.20           C  
ATOM   2330  CG2 VAL A 145     -19.572   9.133 -27.092  1.00  3.20           C  
ATOM   2331  H   VAL A 145     -20.333   6.665 -26.861  1.00  3.20           H  
ATOM   2332  HA  VAL A 145     -22.770   8.190 -27.523  1.00  3.20           H  
ATOM   2333  HB  VAL A 145     -21.296  10.147 -27.663  1.00  3.20           H  
ATOM   2334 1HG1 VAL A 145     -21.059  10.374 -25.225  1.00  3.20           H  
ATOM   2335 2HG1 VAL A 145     -22.593   9.617 -25.660  1.00  3.20           H  
ATOM   2336 3HG1 VAL A 145     -21.256   8.633 -25.040  1.00  3.20           H  
ATOM   2337 1HG2 VAL A 145     -19.141  10.040 -26.680  1.00  3.20           H  
ATOM   2338 2HG2 VAL A 145     -19.281   8.283 -26.494  1.00  3.20           H  
ATOM   2339 3HG2 VAL A 145     -19.229   8.996 -28.117  1.00  3.20           H  
ATOM   2340  N   GLU A 146     -21.931   6.861 -29.777  1.00  4.27           N  
ATOM   2341  CA  GLU A 146     -21.814   6.566 -31.224  1.00  4.27           C  
ATOM   2342  C   GLU A 146     -22.441   7.647 -32.130  1.00  4.27           C  
ATOM   2343  O   GLU A 146     -22.371   7.558 -33.359  1.00  4.27           O  
ATOM   2344  CB  GLU A 146     -22.481   5.230 -31.587  1.00  4.27           C  
ATOM   2345  CG  GLU A 146     -24.023   5.232 -31.509  1.00  4.27           C  
ATOM   2346  CD  GLU A 146     -24.673   3.906 -31.957  1.00  4.27           C  
ATOM   2347  OE1 GLU A 146     -24.485   2.891 -31.312  1.00  4.27           O  
ATOM   2348  OE2 GLU A 146     -25.353   3.926 -32.956  1.00  4.27           O  
ATOM   2349  H   GLU A 146     -22.408   6.189 -29.188  1.00  4.27           H  
ATOM   2350  HA  GLU A 146     -20.754   6.500 -31.468  1.00  4.27           H  
ATOM   2351 1HB  GLU A 146     -22.197   4.948 -32.602  1.00  4.27           H  
ATOM   2352 2HB  GLU A 146     -22.113   4.456 -30.919  1.00  4.27           H  
ATOM   2353 1HG  GLU A 146     -24.317   5.440 -30.479  1.00  4.27           H  
ATOM   2354 2HG  GLU A 146     -24.401   6.040 -32.134  1.00  4.27           H  
ATOM   2355  N   ARG A 147     -23.071   8.652 -31.515  1.00  5.44           N  
ATOM   2356  CA  ARG A 147     -23.695   9.776 -32.184  1.00  5.44           C  
ATOM   2357  C   ARG A 147     -22.718  10.534 -33.085  1.00  5.44           C  
ATOM   2358  O   ARG A 147     -23.159  11.182 -34.029  1.00  5.44           O  
ATOM   2359  CB  ARG A 147     -24.230  10.745 -31.130  1.00  5.44           C  
ATOM   2360  CG  ARG A 147     -23.115  11.472 -30.340  1.00  5.44           C  
ATOM   2361  CD  ARG A 147     -23.592  12.296 -29.204  1.00  5.44           C  
ATOM   2362  NE  ARG A 147     -24.093  11.506 -28.088  1.00  5.44           N  
ATOM   2363  CZ  ARG A 147     -24.485  12.032 -26.908  1.00  5.44           C  
ATOM   2364  NH1 ARG A 147     -24.409  13.332 -26.711  1.00  5.44           N  
ATOM   2365  NH2 ARG A 147     -24.941  11.248 -25.947  1.00  5.44           N  
ATOM   2366  H   ARG A 147     -23.097   8.638 -30.509  1.00  5.44           H  
ATOM   2367  HA  ARG A 147     -24.518   9.401 -32.793  1.00  5.44           H  
ATOM   2368 1HB  ARG A 147     -24.846  11.503 -31.610  1.00  5.44           H  
ATOM   2369 2HB  ARG A 147     -24.853  10.208 -30.418  1.00  5.44           H  
ATOM   2370 1HG  ARG A 147     -22.416  10.747 -29.951  1.00  5.44           H  
ATOM   2371 2HG  ARG A 147     -22.594  12.150 -31.011  1.00  5.44           H  
ATOM   2372 1HD  ARG A 147     -22.762  12.885 -28.841  1.00  5.44           H  
ATOM   2373 2HD  ARG A 147     -24.387  12.958 -29.542  1.00  5.44           H  
ATOM   2374  HE  ARG A 147     -24.163  10.503 -28.206  1.00  5.44           H  
ATOM   2375 1HH1 ARG A 147     -24.062  13.935 -27.443  1.00  5.44           H  
ATOM   2376 2HH1 ARG A 147     -24.700  13.727 -25.829  1.00  5.44           H  
ATOM   2377 1HH2 ARG A 147     -25.003  10.249 -26.094  1.00  5.44           H  
ATOM   2378 2HH2 ARG A 147     -25.231  11.648 -25.067  1.00  5.44           H  
ATOM   2379  N   ARG A 148     -21.398  10.450 -32.811  1.00  6.58           N  
ATOM   2380  CA  ARG A 148     -20.424  11.132 -33.678  1.00  6.58           C  
ATOM   2381  C   ARG A 148     -20.777  12.600 -33.901  1.00  6.58           C  
ATOM   2382  O   ARG A 148     -21.198  12.984 -34.989  1.00  6.58           O  
ATOM   2383  CB  ARG A 148     -20.322  10.414 -35.013  1.00  6.58           C  
ATOM   2384  CG  ARG A 148     -19.717   9.018 -34.930  1.00  6.58           C  
ATOM   2385  CD  ARG A 148     -20.045   8.200 -36.121  1.00  6.58           C  
ATOM   2386  NE  ARG A 148     -21.428   7.722 -36.065  1.00  6.58           N  
ATOM   2387  CZ  ARG A 148     -22.157   7.333 -37.130  1.00  6.58           C  
ATOM   2388  NH1 ARG A 148     -21.637   7.388 -38.341  1.00  6.58           N  
ATOM   2389  NH2 ARG A 148     -23.396   6.897 -36.963  1.00  6.58           N  
ATOM   2390  H   ARG A 148     -21.096   9.899 -32.004  1.00  6.58           H  
ATOM   2391  HA  ARG A 148     -19.450  11.085 -33.195  1.00  6.58           H  
ATOM   2392 1HB  ARG A 148     -21.302  10.323 -35.476  1.00  6.58           H  
ATOM   2393 2HB  ARG A 148     -19.696  10.998 -35.687  1.00  6.58           H  
ATOM   2394 1HG  ARG A 148     -18.632   9.096 -34.859  1.00  6.58           H  
ATOM   2395 2HG  ARG A 148     -20.100   8.507 -34.049  1.00  6.58           H  
ATOM   2396 1HD  ARG A 148     -19.926   8.799 -37.022  1.00  6.58           H  
ATOM   2397 2HD  ARG A 148     -19.383   7.335 -36.166  1.00  6.58           H  
ATOM   2398  HE  ARG A 148     -21.866   7.660 -35.129  1.00  6.58           H  
ATOM   2399 1HH1 ARG A 148     -20.695   7.725 -38.468  1.00  6.58           H  
ATOM   2400 2HH1 ARG A 148     -22.185   7.101 -39.139  1.00  6.58           H  
ATOM   2401 1HH2 ARG A 148     -23.803   6.851 -36.032  1.00  6.58           H  
ATOM   2402 2HH2 ARG A 148     -23.941   6.609 -37.758  1.00  6.58           H  
ATOM   2403  N   LEU A 149     -20.626  13.404 -32.849  1.00  7.57           N  
ATOM   2404  CA  LEU A 149     -21.055  14.808 -32.807  1.00  7.57           C  
ATOM   2405  C   LEU A 149     -20.815  15.649 -34.076  1.00  7.57           C  
ATOM   2406  O   LEU A 149     -21.700  16.436 -34.418  1.00  7.57           O  
ATOM   2407  CB  LEU A 149     -20.298  15.512 -31.674  1.00  7.57           C  
ATOM   2408  CG  LEU A 149     -20.637  15.102 -30.243  1.00  7.57           C  
ATOM   2409  CD1 LEU A 149     -19.649  15.780 -29.303  1.00  7.57           C  
ATOM   2410  CD2 LEU A 149     -22.057  15.513 -29.930  1.00  7.57           C  
ATOM   2411  H   LEU A 149     -20.228  13.003 -32.014  1.00  7.57           H  
ATOM   2412  HA  LEU A 149     -22.123  14.819 -32.593  1.00  7.57           H  
ATOM   2413 1HB  LEU A 149     -19.226  15.343 -31.823  1.00  7.57           H  
ATOM   2414 2HB  LEU A 149     -20.477  16.583 -31.760  1.00  7.57           H  
ATOM   2415  HG  LEU A 149     -20.534  14.023 -30.126  1.00  7.57           H  
ATOM   2416 1HD1 LEU A 149     -19.851  15.517 -28.279  1.00  7.57           H  
ATOM   2417 2HD1 LEU A 149     -18.633  15.464 -29.556  1.00  7.57           H  
ATOM   2418 3HD1 LEU A 149     -19.727  16.860 -29.412  1.00  7.57           H  
ATOM   2419 1HD2 LEU A 149     -22.300  15.236 -28.907  1.00  7.57           H  
ATOM   2420 2HD2 LEU A 149     -22.153  16.594 -30.042  1.00  7.57           H  
ATOM   2421 3HD2 LEU A 149     -22.739  15.015 -30.619  1.00  7.57           H  
ATOM   2422  N   PRO A 150     -19.675  15.389 -34.766  1.00  8.32           N  
ATOM   2423  CA  PRO A 150     -18.459  15.207 -35.607  1.00  8.32           C  
ATOM   2424  C   PRO A 150     -17.259  15.639 -34.789  1.00  8.32           C  
ATOM   2425  O   PRO A 150     -17.415  16.144 -33.678  1.00  8.32           O  
ATOM   2426  OXT PRO A 150     -16.164  15.706 -35.343  1.00  8.32           O  
ATOM   2427  CB  PRO A 150     -18.504  16.053 -36.865  1.00  8.32           C  
ATOM   2428  CG  PRO A 150     -19.158  17.118 -36.533  1.00  8.32           C  
ATOM   2429  CD  PRO A 150     -20.148  16.682 -35.635  1.00  8.32           C  
ATOM   2430  HA  PRO A 150     -18.380  14.143 -35.870  1.00  8.32           H  
ATOM   2431 1HB  PRO A 150     -17.481  16.270 -37.208  1.00  8.32           H  
ATOM   2432 2HB  PRO A 150     -18.998  15.491 -37.673  1.00  8.32           H  
ATOM   2433 1HG  PRO A 150     -18.475  17.853 -36.085  1.00  8.32           H  
ATOM   2434 2HG  PRO A 150     -19.584  17.587 -37.429  1.00  8.32           H  
ATOM   2435 1HD  PRO A 150     -20.257  17.599 -35.001  1.00  8.32           H  
ATOM   2436 2HD  PRO A 150     -21.022  16.447 -36.289  1.00  8.32           H  
TER    2437
ENDMDL

REMARK ID 613402 MODEL 5 P27229_HPV42_Protein_E6
PFRMAT TS
TARGET P27229_HPV42_Protein_E6
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       0.915   3.725   0.948  1.00  3.58           N  
ATOM      2  CA  MET A   1       1.410   2.723   0.018  1.00  3.58           C  
ATOM      3  C   MET A   1       2.646   3.154  -0.771  1.00  3.58           C  
ATOM      4  O   MET A   1       3.337   2.298  -1.327  1.00  3.58           O  
ATOM      5  CB  MET A   1       0.302   2.287  -0.923  1.00  3.58           C  
ATOM      6  CG  MET A   1      -0.823   1.486  -0.257  1.00  3.58           C  
ATOM      7  SD  MET A   1      -2.064   0.971  -1.433  1.00  3.58           S  
ATOM      8  CE  MET A   1      -3.191  -0.027  -0.477  1.00  3.58           C  
ATOM      9 1H   MET A   1       0.400   3.269   1.687  1.00  3.58           H  
ATOM     10 2H   MET A   1       1.689   4.237   1.346  1.00  3.58           H  
ATOM     11 3H   MET A   1       0.302   4.353   0.449  1.00  3.58           H  
ATOM     12  HA  MET A   1       1.702   1.850   0.601  1.00  3.58           H  
ATOM     13 1HB  MET A   1      -0.151   3.171  -1.366  1.00  3.58           H  
ATOM     14 2HB  MET A   1       0.725   1.710  -1.722  1.00  3.58           H  
ATOM     15 1HG  MET A   1      -0.410   0.600   0.220  1.00  3.58           H  
ATOM     16 2HG  MET A   1      -1.302   2.093   0.508  1.00  3.58           H  
ATOM     17 1HE  MET A   1      -3.987  -0.391  -1.123  1.00  3.58           H  
ATOM     18 2HE  MET A   1      -2.657  -0.874  -0.048  1.00  3.58           H  
ATOM     19 3HE  MET A   1      -3.622   0.573   0.324  1.00  3.58           H  
ATOM     20  N   SER A   2       2.953   4.459  -0.808  1.00  3.72           N  
ATOM     21  CA  SER A   2       4.160   4.934  -1.502  1.00  3.72           C  
ATOM     22  C   SER A   2       4.256   4.462  -2.955  1.00  3.72           C  
ATOM     23  O   SER A   2       5.279   3.904  -3.364  1.00  3.72           O  
ATOM     24  CB  SER A   2       5.406   4.509  -0.745  1.00  3.72           C  
ATOM     25  OG  SER A   2       5.414   5.051   0.551  1.00  3.72           O  
ATOM     26  H   SER A   2       2.363   5.151  -0.376  1.00  3.72           H  
ATOM     27  HA  SER A   2       4.140   6.023  -1.505  1.00  3.72           H  
ATOM     28 1HB  SER A   2       5.473   3.425  -0.693  1.00  3.72           H  
ATOM     29 2HB  SER A   2       6.283   4.859  -1.288  1.00  3.72           H  
ATOM     30  HG  SER A   2       6.281   4.849   0.918  1.00  3.72           H  
ATOM     31  N   GLY A   3       3.204   4.725  -3.743  1.00  3.74           N  
ATOM     32  CA  GLY A   3       3.137   4.311  -5.150  1.00  3.74           C  
ATOM     33  C   GLY A   3       4.477   4.473  -5.886  1.00  3.74           C  
ATOM     34  O   GLY A   3       4.923   3.541  -6.556  1.00  3.74           O  
ATOM     35  H   GLY A   3       2.405   5.216  -3.342  1.00  3.74           H  
ATOM     36 1HA  GLY A   3       2.817   3.270  -5.198  1.00  3.74           H  
ATOM     37 2HA  GLY A   3       2.370   4.899  -5.652  1.00  3.74           H  
ATOM     38  N   THR A   4       5.106   5.656  -5.791  1.00  3.55           N  
ATOM     39  CA  THR A   4       6.434   5.970  -6.353  1.00  3.55           C  
ATOM     40  C   THR A   4       6.534   6.043  -7.886  1.00  3.55           C  
ATOM     41  O   THR A   4       6.998   7.043  -8.437  1.00  3.55           O  
ATOM     42  CB  THR A   4       7.489   4.952  -5.845  1.00  3.55           C  
ATOM     43  OG1 THR A   4       7.553   4.989  -4.402  1.00  3.55           O  
ATOM     44  CG2 THR A   4       8.854   5.304  -6.412  1.00  3.55           C  
ATOM     45  H   THR A   4       4.644   6.417  -5.287  1.00  3.55           H  
ATOM     46  HA  THR A   4       6.714   6.951  -5.967  1.00  3.55           H  
ATOM     47  HB  THR A   4       7.241   3.948  -6.164  1.00  3.55           H  
ATOM     48  HG1 THR A   4       6.743   4.563  -4.025  1.00  3.55           H  
ATOM     49 1HG2 THR A   4       9.590   4.589  -6.049  1.00  3.55           H  
ATOM     50 2HG2 THR A   4       8.818   5.267  -7.500  1.00  3.55           H  
ATOM     51 3HG2 THR A   4       9.131   6.305  -6.092  1.00  3.55           H  
ATOM     52  N   SER A   5       6.120   4.987  -8.572  1.00  3.12           N  
ATOM     53  CA  SER A   5       6.162   4.951 -10.032  1.00  3.12           C  
ATOM     54  C   SER A   5       5.086   4.090 -10.622  1.00  3.12           C  
ATOM     55  O   SER A   5       4.904   2.936 -10.234  1.00  3.12           O  
ATOM     56  CB  SER A   5       7.477   4.405 -10.552  1.00  3.12           C  
ATOM     57  OG  SER A   5       7.443   4.294 -11.981  1.00  3.12           O  
ATOM     58  H   SER A   5       5.760   4.203  -8.032  1.00  3.12           H  
ATOM     59  HA  SER A   5       6.028   5.968 -10.403  1.00  3.12           H  
ATOM     60 1HB  SER A   5       8.295   5.061 -10.251  1.00  3.12           H  
ATOM     61 2HB  SER A   5       7.659   3.424 -10.113  1.00  3.12           H  
ATOM     62  HG  SER A   5       7.537   5.200 -12.312  1.00  3.12           H  
ATOM     63  N   ALA A   6       4.490   4.583 -11.700  1.00  2.56           N  
ATOM     64  CA  ALA A   6       3.460   3.847 -12.416  1.00  2.56           C  
ATOM     65  C   ALA A   6       3.969   2.491 -12.875  1.00  2.56           C  
ATOM     66  O   ALA A   6       3.200   1.534 -12.953  1.00  2.56           O  
ATOM     67  CB  ALA A   6       2.972   4.652 -13.603  1.00  2.56           C  
ATOM     68  H   ALA A   6       4.716   5.521 -11.997  1.00  2.56           H  
ATOM     69  HA  ALA A   6       2.629   3.679 -11.746  1.00  2.56           H  
ATOM     70 1HB  ALA A   6       2.183   4.102 -14.114  1.00  2.56           H  
ATOM     71 2HB  ALA A   6       2.581   5.607 -13.254  1.00  2.56           H  
ATOM     72 3HB  ALA A   6       3.797   4.825 -14.290  1.00  2.56           H  
ATOM     73  N   SER A   7       5.280   2.382 -13.121  1.00  1.98           N  
ATOM     74  CA  SER A   7       5.872   1.146 -13.608  1.00  1.98           C  
ATOM     75  C   SER A   7       5.740  -0.022 -12.621  1.00  1.98           C  
ATOM     76  O   SER A   7       5.925  -1.178 -13.008  1.00  1.98           O  
ATOM     77  CB  SER A   7       7.330   1.378 -13.960  1.00  1.98           C  
ATOM     78  OG  SER A   7       8.099   1.685 -12.824  1.00  1.98           O  
ATOM     79  H   SER A   7       5.898   3.173 -12.940  1.00  1.98           H  
ATOM     80  HA  SER A   7       5.349   0.865 -14.522  1.00  1.98           H  
ATOM     81 1HB  SER A   7       7.727   0.483 -14.434  1.00  1.98           H  
ATOM     82 2HB  SER A   7       7.404   2.190 -14.680  1.00  1.98           H  
ATOM     83  HG  SER A   7       7.836   2.586 -12.546  1.00  1.98           H  
ATOM     84  N   SER A   8       5.442   0.270 -11.350  1.00  1.51           N  
ATOM     85  CA  SER A   8       5.290  -0.761 -10.339  1.00  1.51           C  
ATOM     86  C   SER A   8       3.941  -0.679  -9.617  1.00  1.51           C  
ATOM     87  O   SER A   8       3.753  -1.334  -8.589  1.00  1.51           O  
ATOM     88  CB  SER A   8       6.398  -0.641  -9.317  1.00  1.51           C  
ATOM     89  OG  SER A   8       6.333   0.591  -8.652  1.00  1.51           O  
ATOM     90  H   SER A   8       5.300   1.240 -11.073  1.00  1.51           H  
ATOM     91  HA  SER A   8       5.356  -1.735 -10.824  1.00  1.51           H  
ATOM     92 1HB  SER A   8       6.336  -1.456  -8.598  1.00  1.51           H  
ATOM     93 2HB  SER A   8       7.354  -0.725  -9.831  1.00  1.51           H  
ATOM     94  HG  SER A   8       5.895   1.208  -9.269  1.00  1.51           H  
ATOM     95  N   GLN A   9       3.013   0.146 -10.111  1.00  1.16           N  
ATOM     96  CA  GLN A   9       1.744   0.285  -9.399  1.00  1.16           C  
ATOM     97  C   GLN A   9       0.693  -0.757  -9.797  1.00  1.16           C  
ATOM     98  O   GLN A   9       0.589  -1.114 -10.968  1.00  1.16           O  
ATOM     99  CB  GLN A   9       1.148   1.680  -9.615  1.00  1.16           C  
ATOM    100  CG  GLN A   9       1.859   2.812  -8.889  1.00  1.16           C  
ATOM    101  CD  GLN A   9       1.420   4.190  -9.370  1.00  1.16           C  
ATOM    102  OE1 GLN A   9       0.618   4.310 -10.303  1.00  1.16           O  
ATOM    103  NE2 GLN A   9       1.952   5.235  -8.758  1.00  1.16           N  
ATOM    104  H   GLN A   9       3.170   0.647 -10.987  1.00  1.16           H  
ATOM    105  HA  GLN A   9       1.988   0.226  -8.350  1.00  1.16           H  
ATOM    106 1HB  GLN A   9       1.169   1.911 -10.680  1.00  1.16           H  
ATOM    107 2HB  GLN A   9       0.117   1.671  -9.314  1.00  1.16           H  
ATOM    108 1HG  GLN A   9       1.606   2.739  -7.831  1.00  1.16           H  
ATOM    109 2HG  GLN A   9       2.913   2.708  -9.005  1.00  1.16           H  
ATOM    110 1HE2 GLN A   9       1.708   6.162  -9.044  1.00  1.16           H  
ATOM    111 2HE2 GLN A   9       2.597   5.095  -8.012  1.00  1.16           H  
ATOM    112  N   PRO A  10      -0.073  -1.286  -8.828  1.00  0.94           N  
ATOM    113  CA  PRO A  10      -1.275  -2.079  -9.008  1.00  0.94           C  
ATOM    114  C   PRO A  10      -2.332  -1.306  -9.776  1.00  0.94           C  
ATOM    115  O   PRO A  10      -2.502  -0.102  -9.564  1.00  0.94           O  
ATOM    116  CB  PRO A  10      -1.709  -2.329  -7.572  1.00  0.94           C  
ATOM    117  CG  PRO A  10      -0.453  -2.265  -6.778  1.00  0.94           C  
ATOM    118  CD  PRO A  10       0.389  -1.230  -7.435  1.00  0.94           C  
ATOM    119  HA  PRO A  10      -1.025  -3.019  -9.522  1.00  0.94           H  
ATOM    120 1HB  PRO A  10      -2.448  -1.574  -7.290  1.00  0.94           H  
ATOM    121 2HB  PRO A  10      -2.203  -3.283  -7.489  1.00  0.94           H  
ATOM    122 1HG  PRO A  10      -0.651  -2.064  -5.737  1.00  0.94           H  
ATOM    123 2HG  PRO A  10       0.010  -3.239  -6.813  1.00  0.94           H  
ATOM    124 1HD  PRO A  10       0.242  -0.249  -7.007  1.00  0.94           H  
ATOM    125 2HD  PRO A  10       1.437  -1.577  -7.352  1.00  0.94           H  
ATOM    126  N   ARG A  11      -3.093  -1.996 -10.616  1.00  0.81           N  
ATOM    127  CA  ARG A  11      -4.164  -1.362 -11.368  1.00  0.81           C  
ATOM    128  C   ARG A  11      -5.523  -1.685 -10.759  1.00  0.81           C  
ATOM    129  O   ARG A  11      -6.396  -0.827 -10.695  1.00  0.81           O  
ATOM    130  CB  ARG A  11      -4.125  -1.811 -12.818  1.00  0.81           C  
ATOM    131  CG  ARG A  11      -5.186  -1.198 -13.709  1.00  0.81           C  
ATOM    132  CD  ARG A  11      -5.016  -1.616 -15.129  1.00  0.81           C  
ATOM    133  NE  ARG A  11      -6.023  -1.027 -16.001  1.00  0.81           N  
ATOM    134  CZ  ARG A  11      -6.166  -1.314 -17.310  1.00  0.81           C  
ATOM    135  NH1 ARG A  11      -5.365  -2.186 -17.883  1.00  0.81           N  
ATOM    136  NH2 ARG A  11      -7.109  -0.722 -18.024  1.00  0.81           N  
ATOM    137  H   ARG A  11      -2.945  -2.988 -10.764  1.00  0.81           H  
ATOM    138  HA  ARG A  11      -4.021  -0.280 -11.337  1.00  0.81           H  
ATOM    139 1HB  ARG A  11      -3.151  -1.577 -13.244  1.00  0.81           H  
ATOM    140 2HB  ARG A  11      -4.250  -2.892 -12.864  1.00  0.81           H  
ATOM    141 1HG  ARG A  11      -6.155  -1.546 -13.368  1.00  0.81           H  
ATOM    142 2HG  ARG A  11      -5.143  -0.109 -13.648  1.00  0.81           H  
ATOM    143 1HD  ARG A  11      -4.034  -1.306 -15.484  1.00  0.81           H  
ATOM    144 2HD  ARG A  11      -5.101  -2.700 -15.195  1.00  0.81           H  
ATOM    145  HE  ARG A  11      -6.655  -0.349 -15.598  1.00  0.81           H  
ATOM    146 1HH1 ARG A  11      -4.643  -2.640 -17.342  1.00  0.81           H  
ATOM    147 2HH1 ARG A  11      -5.472  -2.401 -18.864  1.00  0.81           H  
ATOM    148 1HH2 ARG A  11      -7.728  -0.049 -17.594  1.00  0.81           H  
ATOM    149 2HH2 ARG A  11      -7.210  -0.941 -19.005  1.00  0.81           H  
ATOM    150  N   THR A  12      -5.708  -2.922 -10.314  1.00  0.74           N  
ATOM    151  CA  THR A  12      -7.003  -3.317  -9.760  1.00  0.74           C  
ATOM    152  C   THR A  12      -6.972  -3.452  -8.242  1.00  0.74           C  
ATOM    153  O   THR A  12      -5.900  -3.520  -7.639  1.00  0.74           O  
ATOM    154  CB  THR A  12      -7.452  -4.653 -10.365  1.00  0.74           C  
ATOM    155  OG1 THR A  12      -6.530  -5.699  -9.976  1.00  0.74           O  
ATOM    156  CG2 THR A  12      -7.455  -4.544 -11.875  1.00  0.74           C  
ATOM    157  H   THR A  12      -4.948  -3.600 -10.403  1.00  0.74           H  
ATOM    158  HA  THR A  12      -7.741  -2.558 -10.016  1.00  0.74           H  
ATOM    159  HB  THR A  12      -8.451  -4.900 -10.011  1.00  0.74           H  
ATOM    160  HG1 THR A  12      -5.699  -5.558 -10.460  1.00  0.74           H  
ATOM    161 1HG2 THR A  12      -7.771  -5.492 -12.309  1.00  0.74           H  
ATOM    162 2HG2 THR A  12      -8.144  -3.766 -12.172  1.00  0.74           H  
ATOM    163 3HG2 THR A  12      -6.451  -4.301 -12.228  1.00  0.74           H  
ATOM    164  N   LEU A  13      -8.156  -3.555  -7.626  1.00  0.71           N  
ATOM    165  CA  LEU A  13      -8.244  -3.748  -6.180  1.00  0.71           C  
ATOM    166  C   LEU A  13      -7.638  -5.085  -5.792  1.00  0.71           C  
ATOM    167  O   LEU A  13      -7.031  -5.231  -4.731  1.00  0.71           O  
ATOM    168  CB  LEU A  13      -9.688  -3.727  -5.723  1.00  0.71           C  
ATOM    169  CG  LEU A  13     -10.428  -2.427  -5.837  1.00  0.71           C  
ATOM    170  CD1 LEU A  13     -11.816  -2.674  -5.483  1.00  0.71           C  
ATOM    171  CD2 LEU A  13      -9.876  -1.436  -4.942  1.00  0.71           C  
ATOM    172  H   LEU A  13      -9.006  -3.487  -8.171  1.00  0.71           H  
ATOM    173  HA  LEU A  13      -7.692  -2.952  -5.685  1.00  0.71           H  
ATOM    174 1HB  LEU A  13     -10.248  -4.483  -6.280  1.00  0.71           H  
ATOM    175 2HB  LEU A  13      -9.705  -4.003  -4.674  1.00  0.71           H  
ATOM    176  HG  LEU A  13     -10.376  -2.060  -6.863  1.00  0.71           H  
ATOM    177 1HD1 LEU A  13     -12.354  -1.773  -5.548  1.00  0.71           H  
ATOM    178 2HD1 LEU A  13     -12.208  -3.389  -6.166  1.00  0.71           H  
ATOM    179 3HD1 LEU A  13     -11.884  -3.054  -4.467  1.00  0.71           H  
ATOM    180 1HD2 LEU A  13     -10.443  -0.510  -5.044  1.00  0.71           H  
ATOM    181 2HD2 LEU A  13      -9.955  -1.796  -3.934  1.00  0.71           H  
ATOM    182 3HD2 LEU A  13      -8.848  -1.262  -5.191  1.00  0.71           H  
ATOM    183  N   TYR A  14      -7.821  -6.080  -6.663  1.00  0.72           N  
ATOM    184  CA  TYR A  14      -7.261  -7.399  -6.430  1.00  0.72           C  
ATOM    185  C   TYR A  14      -5.763  -7.262  -6.288  1.00  0.72           C  
ATOM    186  O   TYR A  14      -5.163  -7.769  -5.335  1.00  0.72           O  
ATOM    187  CB  TYR A  14      -7.568  -8.355  -7.577  1.00  0.72           C  
ATOM    188  CG  TYR A  14      -6.916  -9.701  -7.395  1.00  0.72           C  
ATOM    189  CD1 TYR A  14      -7.495 -10.644  -6.562  1.00  0.72           C  
ATOM    190  CD2 TYR A  14      -5.722  -9.986  -8.050  1.00  0.72           C  
ATOM    191  CE1 TYR A  14      -6.887 -11.874  -6.388  1.00  0.72           C  
ATOM    192  CE2 TYR A  14      -5.114 -11.212  -7.874  1.00  0.72           C  
ATOM    193  CZ  TYR A  14      -5.693 -12.156  -7.047  1.00  0.72           C  
ATOM    194  OH  TYR A  14      -5.092 -13.383  -6.871  1.00  0.72           O  
ATOM    195  H   TYR A  14      -8.340  -5.902  -7.510  1.00  0.72           H  
ATOM    196  HA  TYR A  14      -7.661  -7.800  -5.500  1.00  0.72           H  
ATOM    197 1HB  TYR A  14      -8.635  -8.496  -7.664  1.00  0.72           H  
ATOM    198 2HB  TYR A  14      -7.215  -7.927  -8.515  1.00  0.72           H  
ATOM    199  HD1 TYR A  14      -8.428 -10.416  -6.046  1.00  0.72           H  
ATOM    200  HD2 TYR A  14      -5.267  -9.239  -8.701  1.00  0.72           H  
ATOM    201  HE1 TYR A  14      -7.342 -12.618  -5.735  1.00  0.72           H  
ATOM    202  HE2 TYR A  14      -4.180 -11.434  -8.387  1.00  0.72           H  
ATOM    203  HH  TYR A  14      -5.643 -13.929  -6.303  1.00  0.72           H  
ATOM    204  N   GLN A  15      -5.153  -6.566  -7.248  1.00  0.75           N  
ATOM    205  CA  GLN A  15      -3.716  -6.380  -7.211  1.00  0.75           C  
ATOM    206  C   GLN A  15      -3.289  -5.576  -5.978  1.00  0.75           C  
ATOM    207  O   GLN A  15      -2.272  -5.901  -5.367  1.00  0.75           O  
ATOM    208  CB  GLN A  15      -3.235  -5.721  -8.495  1.00  0.75           C  
ATOM    209  CG  GLN A  15      -3.320  -6.596  -9.705  1.00  0.75           C  
ATOM    210  CD  GLN A  15      -2.978  -5.827 -10.935  1.00  0.75           C  
ATOM    211  OE1 GLN A  15      -3.466  -4.694 -11.129  1.00  0.75           O  
ATOM    212  NE2 GLN A  15      -2.137  -6.409 -11.791  1.00  0.75           N  
ATOM    213  H   GLN A  15      -5.698  -6.173  -8.021  1.00  0.75           H  
ATOM    214  HA  GLN A  15      -3.250  -7.361  -7.147  1.00  0.75           H  
ATOM    215 1HB  GLN A  15      -3.818  -4.817  -8.677  1.00  0.75           H  
ATOM    216 2HB  GLN A  15      -2.194  -5.430  -8.379  1.00  0.75           H  
ATOM    217 1HG  GLN A  15      -2.606  -7.414  -9.598  1.00  0.75           H  
ATOM    218 2HG  GLN A  15      -4.327  -6.995  -9.796  1.00  0.75           H  
ATOM    219 1HE2 GLN A  15      -1.869  -5.940 -12.635  1.00  0.75           H  
ATOM    220 2HE2 GLN A  15      -1.769  -7.322 -11.594  1.00  0.75           H  
ATOM    221  N   LEU A  16      -4.074  -4.568  -5.558  1.00  0.80           N  
ATOM    222  CA  LEU A  16      -3.690  -3.851  -4.340  1.00  0.80           C  
ATOM    223  C   LEU A  16      -3.700  -4.804  -3.157  1.00  0.80           C  
ATOM    224  O   LEU A  16      -2.813  -4.776  -2.307  1.00  0.80           O  
ATOM    225  CB  LEU A  16      -4.659  -2.713  -3.962  1.00  0.80           C  
ATOM    226  CG  LEU A  16      -4.721  -1.473  -4.792  1.00  0.80           C  
ATOM    227  CD1 LEU A  16      -5.832  -0.643  -4.278  1.00  0.80           C  
ATOM    228  CD2 LEU A  16      -3.478  -0.718  -4.658  1.00  0.80           C  
ATOM    229  H   LEU A  16      -4.898  -4.296  -6.096  1.00  0.80           H  
ATOM    230  HA  LEU A  16      -2.683  -3.454  -4.468  1.00  0.80           H  
ATOM    231 1HB  LEU A  16      -5.666  -3.130  -3.947  1.00  0.80           H  
ATOM    232 2HB  LEU A  16      -4.422  -2.402  -2.946  1.00  0.80           H  
ATOM    233  HG  LEU A  16      -4.905  -1.728  -5.842  1.00  0.80           H  
ATOM    234 1HD1 LEU A  16      -5.906   0.259  -4.832  1.00  0.80           H  
ATOM    235 2HD1 LEU A  16      -6.745  -1.198  -4.362  1.00  0.80           H  
ATOM    236 3HD1 LEU A  16      -5.644  -0.399  -3.244  1.00  0.80           H  
ATOM    237 1HD2 LEU A  16      -3.561   0.188  -5.250  1.00  0.80           H  
ATOM    238 2HD2 LEU A  16      -3.322  -0.465  -3.624  1.00  0.80           H  
ATOM    239 3HD2 LEU A  16      -2.662  -1.313  -5.003  1.00  0.80           H  
ATOM    240  N   CYS A  17      -4.693  -5.683  -3.105  1.00  0.86           N  
ATOM    241  CA  CYS A  17      -4.778  -6.597  -1.986  1.00  0.86           C  
ATOM    242  C   CYS A  17      -3.572  -7.531  -1.966  1.00  0.86           C  
ATOM    243  O   CYS A  17      -2.933  -7.723  -0.917  1.00  0.86           O  
ATOM    244  CB  CYS A  17      -6.064  -7.416  -2.094  1.00  0.86           C  
ATOM    245  SG  CYS A  17      -7.559  -6.460  -1.814  1.00  0.86           S  
ATOM    246  H   CYS A  17      -5.416  -5.687  -3.825  1.00  0.86           H  
ATOM    247  HA  CYS A  17      -4.800  -6.022  -1.068  1.00  0.86           H  
ATOM    248 1HB  CYS A  17      -6.134  -7.856  -3.081  1.00  0.86           H  
ATOM    249 2HB  CYS A  17      -6.041  -8.229  -1.387  1.00  0.86           H  
ATOM    250  HG  CYS A  17      -7.446  -5.753  -2.971  1.00  0.86           H  
ATOM    251  N   LYS A  18      -3.219  -8.048  -3.147  1.00  0.92           N  
ATOM    252  CA  LYS A  18      -2.106  -8.970  -3.299  1.00  0.92           C  
ATOM    253  C   LYS A  18      -0.778  -8.334  -2.903  1.00  0.92           C  
ATOM    254  O   LYS A  18      -0.016  -8.903  -2.118  1.00  0.92           O  
ATOM    255  CB  LYS A  18      -2.050  -9.469  -4.746  1.00  0.92           C  
ATOM    256  CG  LYS A  18      -0.947 -10.470  -5.045  1.00  0.92           C  
ATOM    257  CD  LYS A  18      -1.022 -10.950  -6.493  1.00  0.92           C  
ATOM    258  CE  LYS A  18       0.114 -11.914  -6.816  1.00  0.92           C  
ATOM    259  NZ  LYS A  18       0.064 -12.383  -8.228  1.00  0.92           N  
ATOM    260  H   LYS A  18      -3.785  -7.821  -3.966  1.00  0.92           H  
ATOM    261  HA  LYS A  18      -2.278  -9.822  -2.642  1.00  0.92           H  
ATOM    262 1HB  LYS A  18      -3.010  -9.918  -5.015  1.00  0.92           H  
ATOM    263 2HB  LYS A  18      -1.900  -8.615  -5.407  1.00  0.92           H  
ATOM    264 1HG  LYS A  18       0.023  -9.991  -4.879  1.00  0.92           H  
ATOM    265 2HG  LYS A  18      -1.035 -11.325  -4.376  1.00  0.92           H  
ATOM    266 1HD  LYS A  18      -1.979 -11.451  -6.662  1.00  0.92           H  
ATOM    267 2HD  LYS A  18      -0.961 -10.088  -7.160  1.00  0.92           H  
ATOM    268 1HE  LYS A  18       1.066 -11.412  -6.644  1.00  0.92           H  
ATOM    269 2HE  LYS A  18       0.045 -12.778  -6.155  1.00  0.92           H  
ATOM    270 1HZ  LYS A  18       0.831 -13.019  -8.401  1.00  0.92           H  
ATOM    271 2HZ  LYS A  18      -0.813 -12.860  -8.394  1.00  0.92           H  
ATOM    272 3HZ  LYS A  18       0.139 -11.590  -8.848  1.00  0.92           H  
ATOM    273  N   GLU A  19      -0.512  -7.139  -3.426  1.00  0.96           N  
ATOM    274  CA  GLU A  19       0.740  -6.446  -3.156  1.00  0.96           C  
ATOM    275  C   GLU A  19       0.886  -5.953  -1.719  1.00  0.96           C  
ATOM    276  O   GLU A  19       1.997  -5.940  -1.184  1.00  0.96           O  
ATOM    277  CB  GLU A  19       0.931  -5.276  -4.130  1.00  0.96           C  
ATOM    278  CG  GLU A  19       1.218  -5.702  -5.587  1.00  0.96           C  
ATOM    279  CD  GLU A  19       2.481  -6.517  -5.751  1.00  0.96           C  
ATOM    280  OE1 GLU A  19       3.502  -6.097  -5.263  1.00  0.96           O  
ATOM    281  OE2 GLU A  19       2.428  -7.546  -6.389  1.00  0.96           O  
ATOM    282  H   GLU A  19      -1.191  -6.705  -4.051  1.00  0.96           H  
ATOM    283  HA  GLU A  19       1.547  -7.154  -3.337  1.00  0.96           H  
ATOM    284 1HB  GLU A  19       0.022  -4.666  -4.137  1.00  0.96           H  
ATOM    285 2HB  GLU A  19       1.746  -4.641  -3.785  1.00  0.96           H  
ATOM    286 1HG  GLU A  19       0.367  -6.271  -5.967  1.00  0.96           H  
ATOM    287 2HG  GLU A  19       1.329  -4.822  -6.187  1.00  0.96           H  
ATOM    288  N   PHE A  20      -0.215  -5.550  -1.081  1.00  0.98           N  
ATOM    289  CA  PHE A  20      -0.099  -5.005   0.262  1.00  0.98           C  
ATOM    290  C   PHE A  20      -0.508  -5.951   1.404  1.00  0.98           C  
ATOM    291  O   PHE A  20      -0.397  -5.577   2.572  1.00  0.98           O  
ATOM    292  CB  PHE A  20      -0.854  -3.678   0.303  1.00  0.98           C  
ATOM    293  CG  PHE A  20      -0.184  -2.682  -0.649  1.00  0.98           C  
ATOM    294  CD1 PHE A  20      -0.744  -2.361  -1.880  1.00  0.98           C  
ATOM    295  CD2 PHE A  20       1.035  -2.108  -0.326  1.00  0.98           C  
ATOM    296  CE1 PHE A  20      -0.113  -1.505  -2.750  1.00  0.98           C  
ATOM    297  CE2 PHE A  20       1.666  -1.244  -1.203  1.00  0.98           C  
ATOM    298  CZ  PHE A  20       1.087  -0.949  -2.417  1.00  0.98           C  
ATOM    299  H   PHE A  20      -1.124  -5.558  -1.546  1.00  0.98           H  
ATOM    300  HA  PHE A  20       0.950  -4.759   0.422  1.00  0.98           H  
ATOM    301 1HB  PHE A  20      -1.888  -3.827  -0.014  1.00  0.98           H  
ATOM    302 2HB  PHE A  20      -0.857  -3.267   1.309  1.00  0.98           H  
ATOM    303  HD1 PHE A  20      -1.685  -2.787  -2.156  1.00  0.98           H  
ATOM    304  HD2 PHE A  20       1.500  -2.350   0.630  1.00  0.98           H  
ATOM    305  HE1 PHE A  20      -0.572  -1.266  -3.695  1.00  0.98           H  
ATOM    306  HE2 PHE A  20       2.625  -0.796  -0.940  1.00  0.98           H  
ATOM    307  HZ  PHE A  20       1.585  -0.268  -3.107  1.00  0.98           H  
ATOM    308  N   GLY A  21      -0.914  -7.193   1.096  1.00  0.97           N  
ATOM    309  CA  GLY A  21      -1.252  -8.158   2.154  1.00  0.97           C  
ATOM    310  C   GLY A  21      -2.594  -7.862   2.819  1.00  0.97           C  
ATOM    311  O   GLY A  21      -2.786  -8.108   4.013  1.00  0.97           O  
ATOM    312  H   GLY A  21      -1.044  -7.467   0.122  1.00  0.97           H  
ATOM    313 1HA  GLY A  21      -1.279  -9.158   1.721  1.00  0.97           H  
ATOM    314 2HA  GLY A  21      -0.464  -8.158   2.904  1.00  0.97           H  
ATOM    315  N   LEU A  22      -3.489  -7.275   2.051  1.00  0.94           N  
ATOM    316  CA  LEU A  22      -4.798  -6.859   2.518  1.00  0.94           C  
ATOM    317  C   LEU A  22      -5.911  -7.701   1.930  1.00  0.94           C  
ATOM    318  O   LEU A  22      -5.706  -8.465   0.988  1.00  0.94           O  
ATOM    319  CB  LEU A  22      -5.025  -5.393   2.153  1.00  0.94           C  
ATOM    320  CG  LEU A  22      -4.001  -4.411   2.674  1.00  0.94           C  
ATOM    321  CD1 LEU A  22      -4.287  -3.047   2.093  1.00  0.94           C  
ATOM    322  CD2 LEU A  22      -4.078  -4.382   4.181  1.00  0.94           C  
ATOM    323  H   LEU A  22      -3.252  -7.154   1.066  1.00  0.94           H  
ATOM    324  HA  LEU A  22      -4.830  -6.961   3.602  1.00  0.94           H  
ATOM    325 1HB  LEU A  22      -5.046  -5.302   1.079  1.00  0.94           H  
ATOM    326 2HB  LEU A  22      -6.007  -5.085   2.534  1.00  0.94           H  
ATOM    327  HG  LEU A  22      -3.004  -4.714   2.366  1.00  0.94           H  
ATOM    328 1HD1 LEU A  22      -3.554  -2.331   2.463  1.00  0.94           H  
ATOM    329 2HD1 LEU A  22      -4.226  -3.099   1.005  1.00  0.94           H  
ATOM    330 3HD1 LEU A  22      -5.288  -2.732   2.391  1.00  0.94           H  
ATOM    331 1HD2 LEU A  22      -3.346  -3.675   4.570  1.00  0.94           H  
ATOM    332 2HD2 LEU A  22      -5.083  -4.073   4.486  1.00  0.94           H  
ATOM    333 3HD2 LEU A  22      -3.867  -5.378   4.575  1.00  0.94           H  
ATOM    334  N   THR A  23      -7.091  -7.574   2.506  1.00  0.89           N  
ATOM    335  CA  THR A  23      -8.274  -8.201   1.944  1.00  0.89           C  
ATOM    336  C   THR A  23      -9.146  -7.023   1.553  1.00  0.89           C  
ATOM    337  O   THR A  23      -8.910  -5.928   2.056  1.00  0.89           O  
ATOM    338  CB  THR A  23      -8.991  -9.108   2.968  1.00  0.89           C  
ATOM    339  OG1 THR A  23      -9.570  -8.304   4.014  1.00  0.89           O  
ATOM    340  CG2 THR A  23      -7.991 -10.069   3.582  1.00  0.89           C  
ATOM    341  H   THR A  23      -7.174  -6.984   3.318  1.00  0.89           H  
ATOM    342  HA  THR A  23      -8.019  -8.770   1.049  1.00  0.89           H  
ATOM    343  HB  THR A  23      -9.779  -9.670   2.470  1.00  0.89           H  
ATOM    344  HG1 THR A  23     -10.024  -8.888   4.636  1.00  0.89           H  
ATOM    345 1HG2 THR A  23      -8.497 -10.710   4.304  1.00  0.89           H  
ATOM    346 2HG2 THR A  23      -7.550 -10.684   2.796  1.00  0.89           H  
ATOM    347 3HG2 THR A  23      -7.205  -9.509   4.087  1.00  0.89           H  
ATOM    348  N   LEU A  24     -10.195  -7.220   0.761  1.00  0.85           N  
ATOM    349  CA  LEU A  24     -11.022  -6.070   0.377  1.00  0.85           C  
ATOM    350  C   LEU A  24     -11.654  -5.398   1.598  1.00  0.85           C  
ATOM    351  O   LEU A  24     -11.758  -4.176   1.672  1.00  0.85           O  
ATOM    352  CB  LEU A  24     -12.109  -6.511  -0.609  1.00  0.85           C  
ATOM    353  CG  LEU A  24     -11.609  -6.932  -2.013  1.00  0.85           C  
ATOM    354  CD1 LEU A  24     -12.744  -7.516  -2.792  1.00  0.85           C  
ATOM    355  CD2 LEU A  24     -11.063  -5.725  -2.762  1.00  0.85           C  
ATOM    356  H   LEU A  24     -10.383  -8.138   0.385  1.00  0.85           H  
ATOM    357  HA  LEU A  24     -10.381  -5.341  -0.121  1.00  0.85           H  
ATOM    358 1HB  LEU A  24     -12.647  -7.354  -0.179  1.00  0.85           H  
ATOM    359 2HB  LEU A  24     -12.814  -5.687  -0.740  1.00  0.85           H  
ATOM    360  HG  LEU A  24     -10.828  -7.685  -1.907  1.00  0.85           H  
ATOM    361 1HD1 LEU A  24     -12.382  -7.818  -3.767  1.00  0.85           H  
ATOM    362 2HD1 LEU A  24     -13.144  -8.384  -2.271  1.00  0.85           H  
ATOM    363 3HD1 LEU A  24     -13.521  -6.768  -2.906  1.00  0.85           H  
ATOM    364 1HD2 LEU A  24     -10.715  -6.042  -3.749  1.00  0.85           H  
ATOM    365 2HD2 LEU A  24     -11.846  -4.989  -2.881  1.00  0.85           H  
ATOM    366 3HD2 LEU A  24     -10.242  -5.289  -2.210  1.00  0.85           H  
ATOM    367  N   ARG A  25     -12.007  -6.199   2.598  1.00  0.81           N  
ATOM    368  CA  ARG A  25     -12.629  -5.702   3.822  1.00  0.81           C  
ATOM    369  C   ARG A  25     -11.703  -4.784   4.628  1.00  0.81           C  
ATOM    370  O   ARG A  25     -12.170  -4.005   5.461  1.00  0.81           O  
ATOM    371  CB  ARG A  25     -13.063  -6.862   4.706  1.00  0.81           C  
ATOM    372  CG  ARG A  25     -14.239  -7.674   4.169  1.00  0.81           C  
ATOM    373  CD  ARG A  25     -14.583  -8.817   5.065  1.00  0.81           C  
ATOM    374  NE  ARG A  25     -15.707  -9.592   4.554  1.00  0.81           N  
ATOM    375  CZ  ARG A  25     -16.153 -10.747   5.089  1.00  0.81           C  
ATOM    376  NH1 ARG A  25     -15.566 -11.253   6.152  1.00  0.81           N  
ATOM    377  NH2 ARG A  25     -17.183 -11.373   4.545  1.00  0.81           N  
ATOM    378  H   ARG A  25     -11.856  -7.190   2.496  1.00  0.81           H  
ATOM    379  HA  ARG A  25     -13.516  -5.133   3.543  1.00  0.81           H  
ATOM    380 1HB  ARG A  25     -12.222  -7.542   4.843  1.00  0.81           H  
ATOM    381 2HB  ARG A  25     -13.338  -6.484   5.690  1.00  0.81           H  
ATOM    382 1HG  ARG A  25     -15.114  -7.029   4.084  1.00  0.81           H  
ATOM    383 2HG  ARG A  25     -13.984  -8.071   3.186  1.00  0.81           H  
ATOM    384 1HD  ARG A  25     -13.723  -9.481   5.151  1.00  0.81           H  
ATOM    385 2HD  ARG A  25     -14.850  -8.439   6.051  1.00  0.81           H  
ATOM    386  HE  ARG A  25     -16.187  -9.238   3.737  1.00  0.81           H  
ATOM    387 1HH1 ARG A  25     -14.779 -10.776   6.569  1.00  0.81           H  
ATOM    388 2HH1 ARG A  25     -15.902 -12.118   6.551  1.00  0.81           H  
ATOM    389 1HH2 ARG A  25     -17.636 -10.986   3.729  1.00  0.81           H  
ATOM    390 2HH2 ARG A  25     -17.517 -12.237   4.945  1.00  0.81           H  
ATOM    391  N   ASN A  26     -10.388  -4.925   4.426  1.00  0.78           N  
ATOM    392  CA  ASN A  26      -9.386  -4.145   5.136  1.00  0.78           C  
ATOM    393  C   ASN A  26      -8.693  -3.146   4.210  1.00  0.78           C  
ATOM    394  O   ASN A  26      -7.645  -2.592   4.555  1.00  0.78           O  
ATOM    395  CB  ASN A  26      -8.358  -5.065   5.773  1.00  0.78           C  
ATOM    396  CG  ASN A  26      -8.905  -5.872   6.927  1.00  0.78           C  
ATOM    397  OD1 ASN A  26      -9.064  -5.336   8.030  1.00  0.78           O  
ATOM    398  ND2 ASN A  26      -9.194  -7.133   6.711  1.00  0.78           N  
ATOM    399  H   ASN A  26     -10.053  -5.556   3.703  1.00  0.78           H  
ATOM    400  HA  ASN A  26      -9.881  -3.572   5.919  1.00  0.78           H  
ATOM    401 1HB  ASN A  26      -7.987  -5.756   5.011  1.00  0.78           H  
ATOM    402 2HB  ASN A  26      -7.509  -4.479   6.119  1.00  0.78           H  
ATOM    403 1HD2 ASN A  26      -9.557  -7.694   7.458  1.00  0.78           H  
ATOM    404 2HD2 ASN A  26      -9.072  -7.538   5.797  1.00  0.78           H  
ATOM    405  N   LEU A  27      -9.274  -2.910   3.037  1.00  0.75           N  
ATOM    406  CA  LEU A  27      -8.685  -1.999   2.073  1.00  0.75           C  
ATOM    407  C   LEU A  27      -9.400  -0.658   2.091  1.00  0.75           C  
ATOM    408  O   LEU A  27     -10.587  -0.581   1.785  1.00  0.75           O  
ATOM    409  CB  LEU A  27      -8.759  -2.656   0.687  1.00  0.75           C  
ATOM    410  CG  LEU A  27      -8.246  -1.886  -0.510  1.00  0.75           C  
ATOM    411  CD1 LEU A  27      -6.772  -1.597  -0.350  1.00  0.75           C  
ATOM    412  CD2 LEU A  27      -8.460  -2.738  -1.751  1.00  0.75           C  
ATOM    413  H   LEU A  27     -10.145  -3.379   2.781  1.00  0.75           H  
ATOM    414  HA  LEU A  27      -7.640  -1.840   2.334  1.00  0.75           H  
ATOM    415 1HB  LEU A  27      -8.214  -3.601   0.730  1.00  0.75           H  
ATOM    416 2HB  LEU A  27      -9.802  -2.889   0.489  1.00  0.75           H  
ATOM    417  HG  LEU A  27      -8.783  -0.954  -0.597  1.00  0.75           H  
ATOM    418 1HD1 LEU A  27      -6.419  -1.053  -1.210  1.00  0.75           H  
ATOM    419 2HD1 LEU A  27      -6.613  -0.996   0.545  1.00  0.75           H  
ATOM    420 3HD1 LEU A  27      -6.231  -2.536  -0.264  1.00  0.75           H  
ATOM    421 1HD2 LEU A  27      -8.094  -2.220  -2.623  1.00  0.75           H  
ATOM    422 2HD2 LEU A  27      -7.917  -3.656  -1.637  1.00  0.75           H  
ATOM    423 3HD2 LEU A  27      -9.520  -2.951  -1.866  1.00  0.75           H  
ATOM    424  N   GLN A  28      -8.687   0.401   2.476  1.00  0.72           N  
ATOM    425  CA  GLN A  28      -9.307   1.721   2.532  1.00  0.72           C  
ATOM    426  C   GLN A  28      -8.753   2.606   1.433  1.00  0.72           C  
ATOM    427  O   GLN A  28      -7.562   2.919   1.396  1.00  0.72           O  
ATOM    428  CB  GLN A  28      -9.116   2.404   3.893  1.00  0.72           C  
ATOM    429  CG  GLN A  28      -9.840   3.762   3.988  1.00  0.72           C  
ATOM    430  CD  GLN A  28      -9.717   4.427   5.349  1.00  0.72           C  
ATOM    431  OE1 GLN A  28      -8.619   4.761   5.806  1.00  0.72           O  
ATOM    432  NE2 GLN A  28     -10.854   4.613   6.014  1.00  0.72           N  
ATOM    433  H   GLN A  28      -7.717   0.285   2.731  1.00  0.72           H  
ATOM    434  HA  GLN A  28     -10.378   1.614   2.360  1.00  0.72           H  
ATOM    435 1HB  GLN A  28      -9.493   1.757   4.684  1.00  0.72           H  
ATOM    436 2HB  GLN A  28      -8.054   2.568   4.075  1.00  0.72           H  
ATOM    437 1HG  GLN A  28      -9.418   4.440   3.243  1.00  0.72           H  
ATOM    438 2HG  GLN A  28     -10.900   3.607   3.781  1.00  0.72           H  
ATOM    439 1HE2 GLN A  28     -10.840   5.043   6.917  1.00  0.72           H  
ATOM    440 2HE2 GLN A  28     -11.723   4.313   5.616  1.00  0.72           H  
ATOM    441  N   ILE A  29      -9.638   2.974   0.528  1.00  0.69           N  
ATOM    442  CA  ILE A  29      -9.341   3.788  -0.637  1.00  0.69           C  
ATOM    443  C   ILE A  29     -10.269   4.986  -0.662  1.00  0.69           C  
ATOM    444  O   ILE A  29     -11.466   4.835  -0.391  1.00  0.69           O  
ATOM    445  CB  ILE A  29      -9.498   2.957  -1.911  1.00  0.69           C  
ATOM    446  CG1 ILE A  29      -8.553   1.817  -1.897  1.00  0.69           C  
ATOM    447  CG2 ILE A  29      -9.259   3.772  -3.136  1.00  0.69           C  
ATOM    448  CD1 ILE A  29      -8.822   0.893  -2.975  1.00  0.69           C  
ATOM    449  H   ILE A  29     -10.589   2.656   0.652  1.00  0.69           H  
ATOM    450  HA  ILE A  29      -8.314   4.147  -0.573  1.00  0.69           H  
ATOM    451  HB  ILE A  29     -10.491   2.549  -1.944  1.00  0.69           H  
ATOM    452 1HG1 ILE A  29      -7.533   2.186  -1.990  1.00  0.69           H  
ATOM    453 2HG1 ILE A  29      -8.642   1.283  -0.968  1.00  0.69           H  
ATOM    454 1HG2 ILE A  29      -9.376   3.152  -4.016  1.00  0.69           H  
ATOM    455 2HG2 ILE A  29      -9.967   4.589  -3.173  1.00  0.69           H  
ATOM    456 3HG2 ILE A  29      -8.254   4.159  -3.101  1.00  0.69           H  
ATOM    457 1HD1 ILE A  29      -8.127   0.086  -2.920  1.00  0.69           H  
ATOM    458 2HD1 ILE A  29      -9.837   0.513  -2.861  1.00  0.69           H  
ATOM    459 3HD1 ILE A  29      -8.720   1.402  -3.934  1.00  0.69           H  
ATOM    460  N   SER A  30      -9.714   6.169  -0.892  1.00  0.67           N  
ATOM    461  CA  SER A  30     -10.532   7.373  -0.942  1.00  0.67           C  
ATOM    462  C   SER A  30     -11.134   7.548  -2.329  1.00  0.67           C  
ATOM    463  O   SER A  30     -10.585   7.045  -3.313  1.00  0.67           O  
ATOM    464  CB  SER A  30      -9.715   8.572  -0.560  1.00  0.67           C  
ATOM    465  OG  SER A  30      -9.205   8.451   0.750  1.00  0.67           O  
ATOM    466  H   SER A  30      -8.719   6.228  -1.075  1.00  0.67           H  
ATOM    467  HA  SER A  30     -11.343   7.274  -0.240  1.00  0.67           H  
ATOM    468 1HB  SER A  30      -8.900   8.670  -1.246  1.00  0.67           H  
ATOM    469 2HB  SER A  30     -10.332   9.471  -0.639  1.00  0.67           H  
ATOM    470  HG  SER A  30      -9.932   8.155   1.339  1.00  0.67           H  
ATOM    471  N   CYS A  31     -12.229   8.286  -2.418  1.00  0.65           N  
ATOM    472  CA  CYS A  31     -12.855   8.560  -3.696  1.00  0.65           C  
ATOM    473  C   CYS A  31     -12.206   9.756  -4.391  1.00  0.65           C  
ATOM    474  O   CYS A  31     -11.815  10.720  -3.742  1.00  0.65           O  
ATOM    475  CB  CYS A  31     -14.346   8.801  -3.502  1.00  0.65           C  
ATOM    476  SG  CYS A  31     -15.172   7.344  -2.849  1.00  0.65           S  
ATOM    477  H   CYS A  31     -12.658   8.642  -1.572  1.00  0.65           H  
ATOM    478  HA  CYS A  31     -12.739   7.682  -4.316  1.00  0.65           H  
ATOM    479 1HB  CYS A  31     -14.489   9.613  -2.799  1.00  0.65           H  
ATOM    480 2HB  CYS A  31     -14.814   9.076  -4.445  1.00  0.65           H  
ATOM    481  N   ILE A  32     -12.122   9.712  -5.712  1.00  0.64           N  
ATOM    482  CA  ILE A  32     -11.502  10.789  -6.482  1.00  0.64           C  
ATOM    483  C   ILE A  32     -12.305  12.091  -6.515  1.00  0.64           C  
ATOM    484  O   ILE A  32     -11.787  13.174  -6.226  1.00  0.64           O  
ATOM    485  CB  ILE A  32     -11.330  10.335  -7.953  1.00  0.64           C  
ATOM    486  CG1 ILE A  32     -10.369   9.197  -8.036  1.00  0.64           C  
ATOM    487  CG2 ILE A  32     -10.840  11.495  -8.813  1.00  0.64           C  
ATOM    488  CD1 ILE A  32     -10.364   8.512  -9.359  1.00  0.64           C  
ATOM    489  H   ILE A  32     -12.441   8.872  -6.180  1.00  0.64           H  
ATOM    490  HA  ILE A  32     -10.523  10.991  -6.048  1.00  0.64           H  
ATOM    491  HB  ILE A  32     -12.287   9.980  -8.335  1.00  0.64           H  
ATOM    492 1HG1 ILE A  32      -9.367   9.553  -7.816  1.00  0.64           H  
ATOM    493 2HG1 ILE A  32     -10.650   8.470  -7.301  1.00  0.64           H  
ATOM    494 1HG2 ILE A  32     -10.733  11.164  -9.843  1.00  0.64           H  
ATOM    495 2HG2 ILE A  32     -11.554  12.313  -8.775  1.00  0.64           H  
ATOM    496 3HG2 ILE A  32      -9.879  11.841  -8.440  1.00  0.64           H  
ATOM    497 1HD1 ILE A  32      -9.680   7.690  -9.325  1.00  0.64           H  
ATOM    498 2HD1 ILE A  32     -11.365   8.132  -9.565  1.00  0.64           H  
ATOM    499 3HD1 ILE A  32     -10.070   9.207 -10.138  1.00  0.64           H  
ATOM    500  N   TRP A  33     -13.576  11.984  -6.893  1.00  0.63           N  
ATOM    501  CA  TRP A  33     -14.443  13.148  -7.073  1.00  0.63           C  
ATOM    502  C   TRP A  33     -14.803  13.900  -5.782  1.00  0.63           C  
ATOM    503  O   TRP A  33     -14.692  15.124  -5.721  1.00  0.63           O  
ATOM    504  CB  TRP A  33     -15.699  12.696  -7.820  1.00  0.63           C  
ATOM    505  CG  TRP A  33     -16.679  13.802  -8.220  1.00  0.63           C  
ATOM    506  CD1 TRP A  33     -16.582  14.584  -9.335  1.00  0.63           C  
ATOM    507  CD2 TRP A  33     -17.906  14.212  -7.559  1.00  0.63           C  
ATOM    508  NE1 TRP A  33     -17.642  15.455  -9.398  1.00  0.63           N  
ATOM    509  CE2 TRP A  33     -18.461  15.237  -8.322  1.00  0.63           C  
ATOM    510  CE3 TRP A  33     -18.556  13.802  -6.420  1.00  0.63           C  
ATOM    511  CZ2 TRP A  33     -19.649  15.857  -7.961  1.00  0.63           C  
ATOM    512  CZ3 TRP A  33     -19.740  14.406  -6.054  1.00  0.63           C  
ATOM    513  CH2 TRP A  33     -20.277  15.411  -6.806  1.00  0.63           C  
ATOM    514  H   TRP A  33     -13.941  11.066  -7.089  1.00  0.63           H  
ATOM    515  HA  TRP A  33     -13.917  13.848  -7.720  1.00  0.63           H  
ATOM    516 1HB  TRP A  33     -15.402  12.168  -8.725  1.00  0.63           H  
ATOM    517 2HB  TRP A  33     -16.229  11.993  -7.206  1.00  0.63           H  
ATOM    518  HD1 TRP A  33     -15.779  14.526 -10.067  1.00  0.63           H  
ATOM    519  HE1 TRP A  33     -17.797  16.138 -10.125  1.00  0.63           H  
ATOM    520  HE3 TRP A  33     -18.137  13.024  -5.833  1.00  0.63           H  
ATOM    521  HZ2 TRP A  33     -20.089  16.659  -8.554  1.00  0.63           H  
ATOM    522  HZ3 TRP A  33     -20.237  14.061  -5.147  1.00  0.63           H  
ATOM    523  HH2 TRP A  33     -21.215  15.870  -6.493  1.00  0.63           H  
ATOM    524  N   CYS A  34     -15.236  13.168  -4.756  1.00  0.62           N  
ATOM    525  CA  CYS A  34     -15.690  13.774  -3.500  1.00  0.62           C  
ATOM    526  C   CYS A  34     -14.692  13.741  -2.342  1.00  0.62           C  
ATOM    527  O   CYS A  34     -14.940  14.337  -1.295  1.00  0.62           O  
ATOM    528  CB  CYS A  34     -16.968  13.087  -3.039  1.00  0.62           C  
ATOM    529  SG  CYS A  34     -16.744  11.368  -2.704  1.00  0.62           S  
ATOM    530  H   CYS A  34     -15.284  12.168  -4.864  1.00  0.62           H  
ATOM    531  HA  CYS A  34     -15.927  14.818  -3.708  1.00  0.62           H  
ATOM    532 1HB  CYS A  34     -17.314  13.560  -2.125  1.00  0.62           H  
ATOM    533 2HB  CYS A  34     -17.744  13.197  -3.759  1.00  0.62           H  
ATOM    534  HG  CYS A  34     -18.004  11.107  -2.386  1.00  0.62           H  
ATOM    535  N   LYS A  35     -13.597  13.009  -2.503  1.00  0.62           N  
ATOM    536  CA  LYS A  35     -12.578  12.825  -1.463  1.00  0.62           C  
ATOM    537  C   LYS A  35     -13.119  12.251  -0.150  1.00  0.62           C  
ATOM    538  O   LYS A  35     -12.647  12.599   0.934  1.00  0.62           O  
ATOM    539  CB  LYS A  35     -11.831  14.128  -1.186  1.00  0.62           C  
ATOM    540  CG  LYS A  35     -11.177  14.770  -2.420  1.00  0.62           C  
ATOM    541  CD  LYS A  35     -10.098  13.863  -3.011  1.00  0.62           C  
ATOM    542  CE  LYS A  35      -9.260  14.581  -4.066  1.00  0.62           C  
ATOM    543  NZ  LYS A  35     -10.093  15.081  -5.190  1.00  0.62           N  
ATOM    544  H   LYS A  35     -13.440  12.558  -3.394  1.00  0.62           H  
ATOM    545  HA  LYS A  35     -11.845  12.113  -1.833  1.00  0.62           H  
ATOM    546 1HB  LYS A  35     -12.509  14.857  -0.744  1.00  0.62           H  
ATOM    547 2HB  LYS A  35     -11.044  13.939  -0.459  1.00  0.62           H  
ATOM    548 1HG  LYS A  35     -11.938  14.947  -3.187  1.00  0.62           H  
ATOM    549 2HG  LYS A  35     -10.734  15.724  -2.146  1.00  0.62           H  
ATOM    550 1HD  LYS A  35      -9.445  13.500  -2.219  1.00  0.62           H  
ATOM    551 2HD  LYS A  35     -10.579  13.001  -3.485  1.00  0.62           H  
ATOM    552 1HE  LYS A  35      -8.735  15.418  -3.611  1.00  0.62           H  
ATOM    553 2HE  LYS A  35      -8.528  13.875  -4.461  1.00  0.62           H  
ATOM    554 1HZ  LYS A  35      -9.520  15.531  -5.880  1.00  0.62           H  
ATOM    555 2HZ  LYS A  35     -10.595  14.290  -5.620  1.00  0.62           H  
ATOM    556 3HZ  LYS A  35     -10.774  15.735  -4.843  1.00  0.62           H  
ATOM    557  N   LYS A  36     -14.068  11.332  -0.250  1.00  0.62           N  
ATOM    558  CA  LYS A  36     -14.625  10.657   0.913  1.00  0.62           C  
ATOM    559  C   LYS A  36     -14.088   9.253   0.923  1.00  0.62           C  
ATOM    560  O   LYS A  36     -13.619   8.765  -0.098  1.00  0.62           O  
ATOM    561  CB  LYS A  36     -16.145  10.643   0.875  1.00  0.62           C  
ATOM    562  CG  LYS A  36     -16.770  12.027   0.951  1.00  0.62           C  
ATOM    563  CD  LYS A  36     -18.283  11.962   0.924  1.00  0.62           C  
ATOM    564  CE  LYS A  36     -18.889  13.356   0.990  1.00  0.62           C  
ATOM    565  NZ  LYS A  36     -20.381  13.317   0.986  1.00  0.62           N  
ATOM    566  H   LYS A  36     -14.424  11.111  -1.167  1.00  0.62           H  
ATOM    567  HA  LYS A  36     -14.294  11.160   1.821  1.00  0.62           H  
ATOM    568 1HB  LYS A  36     -16.481  10.150  -0.031  1.00  0.62           H  
ATOM    569 2HB  LYS A  36     -16.521  10.058   1.714  1.00  0.62           H  
ATOM    570 1HG  LYS A  36     -16.451  12.512   1.873  1.00  0.62           H  
ATOM    571 2HG  LYS A  36     -16.421  12.629   0.118  1.00  0.62           H  
ATOM    572 1HD  LYS A  36     -18.609  11.473   0.005  1.00  0.62           H  
ATOM    573 2HD  LYS A  36     -18.639  11.378   1.772  1.00  0.62           H  
ATOM    574 1HE  LYS A  36     -18.549  13.847   1.900  1.00  0.62           H  
ATOM    575 2HE  LYS A  36     -18.547  13.931   0.130  1.00  0.62           H  
ATOM    576 1HZ  LYS A  36     -20.743  14.259   1.031  1.00  0.62           H  
ATOM    577 2HZ  LYS A  36     -20.707  12.872   0.140  1.00  0.62           H  
ATOM    578 3HZ  LYS A  36     -20.707  12.794   1.787  1.00  0.62           H  
ATOM    579  N   HIS A  37     -14.084   8.584   2.058  1.00  0.63           N  
ATOM    580  CA  HIS A  37     -13.584   7.222   1.982  1.00  0.63           C  
ATOM    581  C   HIS A  37     -14.656   6.282   1.470  1.00  0.63           C  
ATOM    582  O   HIS A  37     -15.833   6.451   1.788  1.00  0.63           O  
ATOM    583  CB  HIS A  37     -13.064   6.734   3.331  1.00  0.63           C  
ATOM    584  CG  HIS A  37     -11.876   7.500   3.836  1.00  0.63           C  
ATOM    585  ND1 HIS A  37     -10.688   7.614   3.126  1.00  0.63           N  
ATOM    586  CD2 HIS A  37     -11.682   8.163   5.000  1.00  0.63           C  
ATOM    587  CE1 HIS A  37      -9.822   8.313   3.843  1.00  0.63           C  
ATOM    588  NE2 HIS A  37     -10.402   8.659   4.978  1.00  0.63           N  
ATOM    589  H   HIS A  37     -14.438   8.978   2.919  1.00  0.63           H  
ATOM    590  HA  HIS A  37     -12.762   7.168   1.293  1.00  0.63           H  
ATOM    591 1HB  HIS A  37     -13.860   6.799   4.074  1.00  0.63           H  
ATOM    592 2HB  HIS A  37     -12.783   5.681   3.246  1.00  0.63           H  
ATOM    593  HD2 HIS A  37     -12.405   8.275   5.809  1.00  0.63           H  
ATOM    594  HE1 HIS A  37      -8.803   8.562   3.546  1.00  0.63           H  
ATOM    595  HE2 HIS A  37      -9.974   9.197   5.718  1.00  0.63           H  
ATOM    596  N   LEU A  38     -14.244   5.247   0.749  1.00  0.64           N  
ATOM    597  CA  LEU A  38     -15.181   4.202   0.373  1.00  0.64           C  
ATOM    598  C   LEU A  38     -15.533   3.348   1.577  1.00  0.64           C  
ATOM    599  O   LEU A  38     -14.658   3.032   2.391  1.00  0.64           O  
ATOM    600  CB  LEU A  38     -14.578   3.261  -0.672  1.00  0.64           C  
ATOM    601  CG  LEU A  38     -14.298   3.762  -2.047  1.00  0.64           C  
ATOM    602  CD1 LEU A  38     -13.607   2.697  -2.827  1.00  0.64           C  
ATOM    603  CD2 LEU A  38     -15.543   4.016  -2.694  1.00  0.64           C  
ATOM    604  H   LEU A  38     -13.267   5.174   0.456  1.00  0.64           H  
ATOM    605  HA  LEU A  38     -16.092   4.662  -0.018  1.00  0.64           H  
ATOM    606 1HB  LEU A  38     -13.631   2.896  -0.276  1.00  0.64           H  
ATOM    607 2HB  LEU A  38     -15.250   2.408  -0.772  1.00  0.64           H  
ATOM    608  HG  LEU A  38     -13.686   4.670  -2.010  1.00  0.64           H  
ATOM    609 1HD1 LEU A  38     -13.469   3.034  -3.812  1.00  0.64           H  
ATOM    610 2HD1 LEU A  38     -12.663   2.464  -2.370  1.00  0.64           H  
ATOM    611 3HD1 LEU A  38     -14.236   1.813  -2.846  1.00  0.64           H  
ATOM    612 1HD2 LEU A  38     -15.353   4.363  -3.700  1.00  0.64           H  
ATOM    613 2HD2 LEU A  38     -16.087   3.109  -2.729  1.00  0.64           H  
ATOM    614 3HD2 LEU A  38     -16.104   4.757  -2.135  1.00  0.64           H  
ATOM    615  N   THR A  39     -16.783   2.916   1.670  1.00  0.66           N  
ATOM    616  CA  THR A  39     -17.144   1.963   2.704  1.00  0.66           C  
ATOM    617  C   THR A  39     -16.731   0.578   2.248  1.00  0.66           C  
ATOM    618  O   THR A  39     -16.466   0.384   1.063  1.00  0.66           O  
ATOM    619  CB  THR A  39     -18.650   1.994   2.949  1.00  0.66           C  
ATOM    620  OG1 THR A  39     -19.316   1.639   1.718  1.00  0.66           O  
ATOM    621  CG2 THR A  39     -19.088   3.376   3.380  1.00  0.66           C  
ATOM    622  H   THR A  39     -17.503   3.242   1.010  1.00  0.66           H  
ATOM    623  HA  THR A  39     -16.614   2.210   3.624  1.00  0.66           H  
ATOM    624  HB  THR A  39     -18.908   1.270   3.717  1.00  0.66           H  
ATOM    625  HG1 THR A  39     -19.256   2.427   1.102  1.00  0.66           H  
ATOM    626 1HG2 THR A  39     -20.166   3.385   3.541  1.00  0.66           H  
ATOM    627 2HG2 THR A  39     -18.580   3.647   4.305  1.00  0.66           H  
ATOM    628 3HG2 THR A  39     -18.831   4.095   2.599  1.00  0.66           H  
ATOM    629  N   GLY A  40     -16.713  -0.406   3.147  1.00  0.68           N  
ATOM    630  CA  GLY A  40     -16.348  -1.755   2.713  1.00  0.68           C  
ATOM    631  C   GLY A  40     -17.291  -2.255   1.620  1.00  0.68           C  
ATOM    632  O   GLY A  40     -16.875  -2.938   0.680  1.00  0.68           O  
ATOM    633  H   GLY A  40     -16.932  -0.220   4.115  1.00  0.68           H  
ATOM    634 1HA  GLY A  40     -15.321  -1.750   2.341  1.00  0.68           H  
ATOM    635 2HA  GLY A  40     -16.377  -2.433   3.565  1.00  0.68           H  
ATOM    636  N   ALA A  41     -18.574  -1.893   1.733  1.00  0.69           N  
ATOM    637  CA  ALA A  41     -19.554  -2.293   0.737  1.00  0.69           C  
ATOM    638  C   ALA A  41     -19.197  -1.706  -0.621  1.00  0.69           C  
ATOM    639  O   ALA A  41     -19.294  -2.392  -1.643  1.00  0.69           O  
ATOM    640  CB  ALA A  41     -20.940  -1.836   1.153  1.00  0.69           C  
ATOM    641  H   ALA A  41     -18.860  -1.330   2.519  1.00  0.69           H  
ATOM    642  HA  ALA A  41     -19.535  -3.380   0.653  1.00  0.69           H  
ATOM    643 1HB  ALA A  41     -21.666  -2.153   0.406  1.00  0.69           H  
ATOM    644 2HB  ALA A  41     -21.194  -2.274   2.117  1.00  0.69           H  
ATOM    645 3HB  ALA A  41     -20.950  -0.748   1.231  1.00  0.69           H  
ATOM    646  N   GLU A  42     -18.760  -0.442  -0.630  1.00  0.70           N  
ATOM    647  CA  GLU A  42     -18.387   0.201  -1.883  1.00  0.70           C  
ATOM    648  C   GLU A  42     -17.080  -0.337  -2.459  1.00  0.70           C  
ATOM    649  O   GLU A  42     -16.953  -0.450  -3.676  1.00  0.70           O  
ATOM    650  CB  GLU A  42     -18.329   1.700  -1.720  1.00  0.70           C  
ATOM    651  CG  GLU A  42     -19.638   2.343  -1.511  1.00  0.70           C  
ATOM    652  CD  GLU A  42     -19.470   3.722  -1.154  1.00  0.70           C  
ATOM    653  OE1 GLU A  42     -19.755   4.585  -1.965  1.00  0.70           O  
ATOM    654  OE2 GLU A  42     -19.024   3.946  -0.037  1.00  0.70           O  
ATOM    655  H   GLU A  42     -18.718   0.096   0.241  1.00  0.70           H  
ATOM    656  HA  GLU A  42     -19.174  -0.008  -2.604  1.00  0.70           H  
ATOM    657 1HB  GLU A  42     -17.655   1.967  -0.911  1.00  0.70           H  
ATOM    658 2HB  GLU A  42     -17.954   2.115  -2.636  1.00  0.70           H  
ATOM    659 1HG  GLU A  42     -20.214   2.279  -2.430  1.00  0.70           H  
ATOM    660 2HG  GLU A  42     -20.185   1.816  -0.733  1.00  0.70           H  
ATOM    661  N   VAL A  43     -16.115  -0.695  -1.605  1.00  0.71           N  
ATOM    662  CA  VAL A  43     -14.862  -1.251  -2.119  1.00  0.71           C  
ATOM    663  C   VAL A  43     -15.179  -2.557  -2.832  1.00  0.71           C  
ATOM    664  O   VAL A  43     -14.712  -2.798  -3.952  1.00  0.71           O  
ATOM    665  CB  VAL A  43     -13.838  -1.507  -0.988  1.00  0.71           C  
ATOM    666  CG1 VAL A  43     -12.628  -2.281  -1.523  1.00  0.71           C  
ATOM    667  CG2 VAL A  43     -13.368  -0.185  -0.414  1.00  0.71           C  
ATOM    668  H   VAL A  43     -16.253  -0.553  -0.604  1.00  0.71           H  
ATOM    669  HA  VAL A  43     -14.429  -0.555  -2.833  1.00  0.71           H  
ATOM    670  HB  VAL A  43     -14.312  -2.106  -0.206  1.00  0.71           H  
ATOM    671 1HG1 VAL A  43     -11.924  -2.462  -0.705  1.00  0.71           H  
ATOM    672 2HG1 VAL A  43     -12.967  -3.226  -1.924  1.00  0.71           H  
ATOM    673 3HG1 VAL A  43     -12.136  -1.703  -2.303  1.00  0.71           H  
ATOM    674 1HG2 VAL A  43     -12.658  -0.373   0.388  1.00  0.71           H  
ATOM    675 2HG2 VAL A  43     -12.889   0.396  -1.189  1.00  0.71           H  
ATOM    676 3HG2 VAL A  43     -14.218   0.358  -0.018  1.00  0.71           H  
ATOM    677  N   LEU A  44     -16.022  -3.378  -2.209  1.00  0.72           N  
ATOM    678  CA  LEU A  44     -16.424  -4.626  -2.823  1.00  0.72           C  
ATOM    679  C   LEU A  44     -17.198  -4.355  -4.112  1.00  0.72           C  
ATOM    680  O   LEU A  44     -16.968  -5.015  -5.123  1.00  0.72           O  
ATOM    681  CB  LEU A  44     -17.264  -5.463  -1.869  1.00  0.72           C  
ATOM    682  CG  LEU A  44     -17.687  -6.797  -2.429  1.00  0.72           C  
ATOM    683  CD1 LEU A  44     -16.436  -7.600  -2.781  1.00  0.72           C  
ATOM    684  CD2 LEU A  44     -18.538  -7.525  -1.407  1.00  0.72           C  
ATOM    685  H   LEU A  44     -16.381  -3.136  -1.282  1.00  0.72           H  
ATOM    686  HA  LEU A  44     -15.527  -5.189  -3.073  1.00  0.72           H  
ATOM    687 1HB  LEU A  44     -16.693  -5.634  -0.957  1.00  0.72           H  
ATOM    688 2HB  LEU A  44     -18.163  -4.897  -1.612  1.00  0.72           H  
ATOM    689  HG  LEU A  44     -18.258  -6.642  -3.337  1.00  0.72           H  
ATOM    690 1HD1 LEU A  44     -16.715  -8.562  -3.189  1.00  0.72           H  
ATOM    691 2HD1 LEU A  44     -15.853  -7.054  -3.519  1.00  0.72           H  
ATOM    692 3HD1 LEU A  44     -15.839  -7.752  -1.884  1.00  0.72           H  
ATOM    693 1HD2 LEU A  44     -18.846  -8.489  -1.803  1.00  0.72           H  
ATOM    694 2HD2 LEU A  44     -17.959  -7.676  -0.497  1.00  0.72           H  
ATOM    695 3HD2 LEU A  44     -19.420  -6.925  -1.182  1.00  0.72           H  
ATOM    696  N   ALA A  45     -18.122  -3.391  -4.096  1.00  0.73           N  
ATOM    697  CA  ALA A  45     -18.853  -3.087  -5.316  1.00  0.73           C  
ATOM    698  C   ALA A  45     -17.902  -2.644  -6.432  1.00  0.73           C  
ATOM    699  O   ALA A  45     -18.073  -3.040  -7.580  1.00  0.73           O  
ATOM    700  CB  ALA A  45     -19.874  -1.992  -5.061  1.00  0.73           C  
ATOM    701  H   ALA A  45     -18.332  -2.881  -3.239  1.00  0.73           H  
ATOM    702  HA  ALA A  45     -19.366  -3.991  -5.634  1.00  0.73           H  
ATOM    703 1HB  ALA A  45     -20.425  -1.793  -5.960  1.00  0.73           H  
ATOM    704 2HB  ALA A  45     -20.557  -2.314  -4.274  1.00  0.73           H  
ATOM    705 3HB  ALA A  45     -19.356  -1.091  -4.743  1.00  0.73           H  
ATOM    706  N   TYR A  46     -16.881  -1.852  -6.093  1.00  0.74           N  
ATOM    707  CA  TYR A  46     -15.925  -1.334  -7.071  1.00  0.74           C  
ATOM    708  C   TYR A  46     -15.245  -2.545  -7.736  1.00  0.74           C  
ATOM    709  O   TYR A  46     -15.078  -2.598  -8.964  1.00  0.74           O  
ATOM    710  CB  TYR A  46     -14.935  -0.380  -6.373  1.00  0.74           C  
ATOM    711  CG  TYR A  46     -14.127   0.551  -7.291  1.00  0.74           C  
ATOM    712  CD1 TYR A  46     -14.786   1.674  -7.716  1.00  0.74           C  
ATOM    713  CD2 TYR A  46     -12.809   0.331  -7.701  1.00  0.74           C  
ATOM    714  CE1 TYR A  46     -14.197   2.586  -8.542  1.00  0.74           C  
ATOM    715  CE2 TYR A  46     -12.196   1.266  -8.538  1.00  0.74           C  
ATOM    716  CZ  TYR A  46     -12.910   2.401  -8.959  1.00  0.74           C  
ATOM    717  OH  TYR A  46     -12.348   3.347  -9.785  1.00  0.74           O  
ATOM    718  H   TYR A  46     -16.785  -1.555  -5.124  1.00  0.74           H  
ATOM    719  HA  TYR A  46     -16.466  -0.782  -7.837  1.00  0.74           H  
ATOM    720 1HB  TYR A  46     -15.498   0.254  -5.687  1.00  0.74           H  
ATOM    721 2HB  TYR A  46     -14.272  -0.942  -5.770  1.00  0.74           H  
ATOM    722  HD1 TYR A  46     -15.803   1.832  -7.378  1.00  0.74           H  
ATOM    723  HD2 TYR A  46     -12.264  -0.543  -7.386  1.00  0.74           H  
ATOM    724  HE1 TYR A  46     -14.754   3.462  -8.858  1.00  0.74           H  
ATOM    725  HE2 TYR A  46     -11.175   1.109  -8.862  1.00  0.74           H  
ATOM    726  HH  TYR A  46     -12.925   4.108  -9.853  1.00  0.74           H  
ATOM    727  N   HIS A  47     -14.904  -3.546  -6.901  1.00  0.76           N  
ATOM    728  CA  HIS A  47     -14.314  -4.818  -7.330  1.00  0.76           C  
ATOM    729  C   HIS A  47     -15.267  -5.553  -8.282  1.00  0.76           C  
ATOM    730  O   HIS A  47     -14.877  -5.940  -9.385  1.00  0.76           O  
ATOM    731  CB  HIS A  47     -14.010  -5.707  -6.100  1.00  0.76           C  
ATOM    732  CG  HIS A  47     -13.387  -7.024  -6.363  1.00  0.76           C  
ATOM    733  ND1 HIS A  47     -12.053  -7.178  -6.700  1.00  0.76           N  
ATOM    734  CD2 HIS A  47     -13.909  -8.270  -6.306  1.00  0.76           C  
ATOM    735  CE1 HIS A  47     -11.789  -8.467  -6.840  1.00  0.76           C  
ATOM    736  NE2 HIS A  47     -12.897  -9.148  -6.607  1.00  0.76           N  
ATOM    737  H   HIS A  47     -15.054  -3.400  -5.900  1.00  0.76           H  
ATOM    738  HA  HIS A  47     -13.384  -4.632  -7.864  1.00  0.76           H  
ATOM    739 1HB  HIS A  47     -13.394  -5.172  -5.388  1.00  0.76           H  
ATOM    740 2HB  HIS A  47     -14.913  -5.932  -5.598  1.00  0.76           H  
ATOM    741  HD2 HIS A  47     -14.940  -8.524  -6.059  1.00  0.76           H  
ATOM    742  HE1 HIS A  47     -10.831  -8.899  -7.100  1.00  0.76           H  
ATOM    743  HE2 HIS A  47     -12.989 -10.154  -6.641  1.00  0.76           H  
ATOM    744  N   PHE A  48     -16.534  -5.701  -7.882  1.00  0.77           N  
ATOM    745  CA  PHE A  48     -17.549  -6.405  -8.681  1.00  0.77           C  
ATOM    746  C   PHE A  48     -17.764  -5.739 -10.032  1.00  0.77           C  
ATOM    747  O   PHE A  48     -18.037  -6.401 -11.038  1.00  0.77           O  
ATOM    748  CB  PHE A  48     -18.890  -6.456  -7.956  1.00  0.77           C  
ATOM    749  CG  PHE A  48     -18.939  -7.416  -6.811  1.00  0.77           C  
ATOM    750  CD1 PHE A  48     -17.994  -8.418  -6.685  1.00  0.77           C  
ATOM    751  CD2 PHE A  48     -19.953  -7.334  -5.872  1.00  0.77           C  
ATOM    752  CE1 PHE A  48     -18.061  -9.319  -5.648  1.00  0.77           C  
ATOM    753  CE2 PHE A  48     -20.025  -8.237  -4.835  1.00  0.77           C  
ATOM    754  CZ  PHE A  48     -19.079  -9.233  -4.725  1.00  0.77           C  
ATOM    755  H   PHE A  48     -16.793  -5.337  -6.965  1.00  0.77           H  
ATOM    756  HA  PHE A  48     -17.203  -7.423  -8.853  1.00  0.77           H  
ATOM    757 1HB  PHE A  48     -19.127  -5.465  -7.579  1.00  0.77           H  
ATOM    758 2HB  PHE A  48     -19.670  -6.726  -8.661  1.00  0.77           H  
ATOM    759  HD1 PHE A  48     -17.193  -8.492  -7.420  1.00  0.77           H  
ATOM    760  HD2 PHE A  48     -20.702  -6.549  -5.965  1.00  0.77           H  
ATOM    761  HE1 PHE A  48     -17.311 -10.103  -5.560  1.00  0.77           H  
ATOM    762  HE2 PHE A  48     -20.827  -8.165  -4.102  1.00  0.77           H  
ATOM    763  HZ  PHE A  48     -19.133  -9.947  -3.906  1.00  0.77           H  
ATOM    764  N   LYS A  49     -17.628  -4.421 -10.046  1.00  0.78           N  
ATOM    765  CA  LYS A  49     -17.801  -3.592 -11.220  1.00  0.78           C  
ATOM    766  C   LYS A  49     -16.576  -3.608 -12.132  1.00  0.78           C  
ATOM    767  O   LYS A  49     -16.584  -2.986 -13.190  1.00  0.78           O  
ATOM    768  CB  LYS A  49     -18.137  -2.172 -10.774  1.00  0.78           C  
ATOM    769  CG  LYS A  49     -19.485  -2.054 -10.122  1.00  0.78           C  
ATOM    770  CD  LYS A  49     -19.720  -0.703  -9.516  1.00  0.78           C  
ATOM    771  CE  LYS A  49     -21.084  -0.691  -8.880  1.00  0.78           C  
ATOM    772  NZ  LYS A  49     -21.424   0.604  -8.251  1.00  0.78           N  
ATOM    773  H   LYS A  49     -17.432  -3.951  -9.162  1.00  0.78           H  
ATOM    774  HA  LYS A  49     -18.637  -3.982 -11.777  1.00  0.78           H  
ATOM    775 1HB  LYS A  49     -17.393  -1.826 -10.062  1.00  0.78           H  
ATOM    776 2HB  LYS A  49     -18.134  -1.505 -11.638  1.00  0.78           H  
ATOM    777 1HG  LYS A  49     -20.232  -2.172 -10.893  1.00  0.78           H  
ATOM    778 2HG  LYS A  49     -19.635  -2.835  -9.390  1.00  0.78           H  
ATOM    779 1HD  LYS A  49     -18.964  -0.517  -8.751  1.00  0.78           H  
ATOM    780 2HD  LYS A  49     -19.643   0.069 -10.272  1.00  0.78           H  
ATOM    781 1HE  LYS A  49     -21.808  -0.925  -9.636  1.00  0.78           H  
ATOM    782 2HE  LYS A  49     -21.114  -1.468  -8.126  1.00  0.78           H  
ATOM    783 1HZ  LYS A  49     -22.345   0.544  -7.840  1.00  0.78           H  
ATOM    784 2HZ  LYS A  49     -20.749   0.811  -7.533  1.00  0.78           H  
ATOM    785 3HZ  LYS A  49     -21.420   1.340  -8.947  1.00  0.78           H  
ATOM    786  N   ASP A  50     -15.511  -4.304 -11.723  1.00  0.79           N  
ATOM    787  CA  ASP A  50     -14.272  -4.402 -12.482  1.00  0.79           C  
ATOM    788  C   ASP A  50     -13.712  -3.026 -12.795  1.00  0.79           C  
ATOM    789  O   ASP A  50     -13.260  -2.761 -13.911  1.00  0.79           O  
ATOM    790  CB  ASP A  50     -14.496  -5.184 -13.785  1.00  0.79           C  
ATOM    791  CG  ASP A  50     -13.189  -5.741 -14.428  1.00  0.79           C  
ATOM    792  OD1 ASP A  50     -12.253  -6.014 -13.713  1.00  0.79           O  
ATOM    793  OD2 ASP A  50     -13.162  -5.897 -15.626  1.00  0.79           O  
ATOM    794  H   ASP A  50     -15.542  -4.809 -10.840  1.00  0.79           H  
ATOM    795  HA  ASP A  50     -13.542  -4.937 -11.872  1.00  0.79           H  
ATOM    796 1HB  ASP A  50     -15.173  -6.017 -13.590  1.00  0.79           H  
ATOM    797 2HB  ASP A  50     -14.984  -4.531 -14.511  1.00  0.79           H  
ATOM    798  N   LEU A  51     -13.720  -2.154 -11.799  1.00  0.81           N  
ATOM    799  CA  LEU A  51     -13.196  -0.820 -11.978  1.00  0.81           C  
ATOM    800  C   LEU A  51     -11.759  -0.798 -11.506  1.00  0.81           C  
ATOM    801  O   LEU A  51     -11.342  -1.663 -10.729  1.00  0.81           O  
ATOM    802  CB  LEU A  51     -14.090   0.155 -11.248  1.00  0.81           C  
ATOM    803  CG  LEU A  51     -15.519   0.098 -11.712  1.00  0.81           C  
ATOM    804  CD1 LEU A  51     -16.354   0.988 -10.890  1.00  0.81           C  
ATOM    805  CD2 LEU A  51     -15.612   0.476 -13.153  1.00  0.81           C  
ATOM    806  H   LEU A  51     -14.120  -2.417 -10.893  1.00  0.81           H  
ATOM    807  HA  LEU A  51     -13.212  -0.572 -13.037  1.00  0.81           H  
ATOM    808 1HB  LEU A  51     -14.090  -0.105 -10.205  1.00  0.81           H  
ATOM    809 2HB  LEU A  51     -13.714   1.165 -11.384  1.00  0.81           H  
ATOM    810  HG  LEU A  51     -15.867  -0.898 -11.600  1.00  0.81           H  
ATOM    811 1HD1 LEU A  51     -17.386   0.929 -11.229  1.00  0.81           H  
ATOM    812 2HD1 LEU A  51     -16.296   0.681  -9.858  1.00  0.81           H  
ATOM    813 3HD1 LEU A  51     -15.995   2.000 -10.996  1.00  0.81           H  
ATOM    814 1HD2 LEU A  51     -16.653   0.403 -13.472  1.00  0.81           H  
ATOM    815 2HD2 LEU A  51     -15.260   1.496 -13.292  1.00  0.81           H  
ATOM    816 3HD2 LEU A  51     -15.006  -0.208 -13.748  1.00  0.81           H  
ATOM    817  N   VAL A  52     -10.987   0.168 -11.986  1.00  0.83           N  
ATOM    818  CA  VAL A  52      -9.575   0.214 -11.641  1.00  0.83           C  
ATOM    819  C   VAL A  52      -9.219   1.398 -10.779  1.00  0.83           C  
ATOM    820  O   VAL A  52      -9.891   2.426 -10.793  1.00  0.83           O  
ATOM    821  CB  VAL A  52      -8.736   0.270 -12.916  1.00  0.83           C  
ATOM    822  CG1 VAL A  52      -9.003  -0.970 -13.749  1.00  0.83           C  
ATOM    823  CG2 VAL A  52      -9.064   1.535 -13.669  1.00  0.83           C  
ATOM    824  H   VAL A  52     -11.376   0.862 -12.606  1.00  0.83           H  
ATOM    825  HA  VAL A  52      -9.316  -0.694 -11.097  1.00  0.83           H  
ATOM    826  HB  VAL A  52      -7.682   0.276 -12.649  1.00  0.83           H  
ATOM    827 1HG1 VAL A  52      -8.408  -0.947 -14.645  1.00  0.83           H  
ATOM    828 2HG1 VAL A  52      -8.750  -1.843 -13.169  1.00  0.83           H  
ATOM    829 3HG1 VAL A  52     -10.057  -1.010 -14.022  1.00  0.83           H  
ATOM    830 1HG2 VAL A  52      -8.459   1.589 -14.571  1.00  0.83           H  
ATOM    831 2HG2 VAL A  52     -10.121   1.539 -13.936  1.00  0.83           H  
ATOM    832 3HG2 VAL A  52      -8.844   2.396 -13.030  1.00  0.83           H  
ATOM    833  N   VAL A  53      -8.148   1.214 -10.038  1.00  0.88           N  
ATOM    834  CA  VAL A  53      -7.603   2.168  -9.102  1.00  0.88           C  
ATOM    835  C   VAL A  53      -6.705   3.192  -9.765  1.00  0.88           C  
ATOM    836  O   VAL A  53      -5.894   2.869 -10.635  1.00  0.88           O  
ATOM    837  CB  VAL A  53      -6.860   1.404  -8.011  1.00  0.88           C  
ATOM    838  CG1 VAL A  53      -6.142   2.363  -7.079  1.00  0.88           C  
ATOM    839  CG2 VAL A  53      -7.882   0.559  -7.257  1.00  0.88           C  
ATOM    840  H   VAL A  53      -7.647   0.338 -10.145  1.00  0.88           H  
ATOM    841  HA  VAL A  53      -8.435   2.698  -8.638  1.00  0.88           H  
ATOM    842  HB  VAL A  53      -6.106   0.757  -8.470  1.00  0.88           H  
ATOM    843 1HG1 VAL A  53      -5.625   1.798  -6.343  1.00  0.88           H  
ATOM    844 2HG1 VAL A  53      -5.416   2.955  -7.638  1.00  0.88           H  
ATOM    845 3HG1 VAL A  53      -6.866   3.026  -6.605  1.00  0.88           H  
ATOM    846 1HG2 VAL A  53      -7.388  -0.006  -6.502  1.00  0.88           H  
ATOM    847 2HG2 VAL A  53      -8.631   1.211  -6.801  1.00  0.88           H  
ATOM    848 3HG2 VAL A  53      -8.370  -0.127  -7.952  1.00  0.88           H  
ATOM    849  N   VAL A  54      -6.891   4.436  -9.373  1.00  0.94           N  
ATOM    850  CA  VAL A  54      -6.124   5.541  -9.898  1.00  0.94           C  
ATOM    851  C   VAL A  54      -5.166   6.063  -8.840  1.00  0.94           C  
ATOM    852  O   VAL A  54      -5.559   6.345  -7.716  1.00  0.94           O  
ATOM    853  CB  VAL A  54      -7.085   6.650 -10.325  1.00  0.94           C  
ATOM    854  CG1 VAL A  54      -6.317   7.845 -10.853  1.00  0.94           C  
ATOM    855  CG2 VAL A  54      -8.050   6.100 -11.369  1.00  0.94           C  
ATOM    856  H   VAL A  54      -7.591   4.614  -8.653  1.00  0.94           H  
ATOM    857  HA  VAL A  54      -5.552   5.201 -10.762  1.00  0.94           H  
ATOM    858  HB  VAL A  54      -7.629   6.980  -9.454  1.00  0.94           H  
ATOM    859 1HG1 VAL A  54      -7.015   8.626 -11.132  1.00  0.94           H  
ATOM    860 2HG1 VAL A  54      -5.645   8.217 -10.086  1.00  0.94           H  
ATOM    861 3HG1 VAL A  54      -5.739   7.547 -11.726  1.00  0.94           H  
ATOM    862 1HG2 VAL A  54      -8.751   6.877 -11.663  1.00  0.94           H  
ATOM    863 2HG2 VAL A  54      -7.489   5.765 -12.241  1.00  0.94           H  
ATOM    864 3HG2 VAL A  54      -8.604   5.254 -10.949  1.00  0.94           H  
ATOM    865  N   TRP A  55      -3.891   6.141  -9.156  1.00  1.02           N  
ATOM    866  CA  TRP A  55      -2.947   6.607  -8.149  1.00  1.02           C  
ATOM    867  C   TRP A  55      -2.704   8.102  -8.244  1.00  1.02           C  
ATOM    868  O   TRP A  55      -2.413   8.623  -9.323  1.00  1.02           O  
ATOM    869  CB  TRP A  55      -1.653   5.851  -8.308  1.00  1.02           C  
ATOM    870  CG  TRP A  55      -1.748   4.436  -7.891  1.00  1.02           C  
ATOM    871  CD1 TRP A  55      -2.190   3.393  -8.639  1.00  1.02           C  
ATOM    872  CD2 TRP A  55      -1.307   3.876  -6.648  1.00  1.02           C  
ATOM    873  NE1 TRP A  55      -2.076   2.233  -7.939  1.00  1.02           N  
ATOM    874  CE2 TRP A  55      -1.530   2.508  -6.718  1.00  1.02           C  
ATOM    875  CE3 TRP A  55      -0.731   4.412  -5.510  1.00  1.02           C  
ATOM    876  CZ2 TRP A  55      -1.200   1.675  -5.689  1.00  1.02           C  
ATOM    877  CZ3 TRP A  55      -0.397   3.564  -4.478  1.00  1.02           C  
ATOM    878  CH2 TRP A  55      -0.628   2.231  -4.570  1.00  1.02           C  
ATOM    879  H   TRP A  55      -3.575   5.890 -10.083  1.00  1.02           H  
ATOM    880  HA  TRP A  55      -3.353   6.391  -7.165  1.00  1.02           H  
ATOM    881 1HB  TRP A  55      -1.332   5.887  -9.348  1.00  1.02           H  
ATOM    882 2HB  TRP A  55      -0.881   6.332  -7.707  1.00  1.02           H  
ATOM    883  HD1 TRP A  55      -2.571   3.469  -9.657  1.00  1.02           H  
ATOM    884  HE1 TRP A  55      -2.333   1.306  -8.321  1.00  1.02           H  
ATOM    885  HE3 TRP A  55      -0.546   5.480  -5.440  1.00  1.02           H  
ATOM    886  HZ2 TRP A  55      -1.364   0.613  -5.740  1.00  1.02           H  
ATOM    887  HZ3 TRP A  55       0.056   3.987  -3.590  1.00  1.02           H  
ATOM    888  HH2 TRP A  55      -0.353   1.588  -3.749  1.00  1.02           H  
ATOM    889  N   ARG A  56      -2.827   8.784  -7.111  1.00  1.09           N  
ATOM    890  CA  ARG A  56      -2.624  10.225  -7.055  1.00  1.09           C  
ATOM    891  C   ARG A  56      -1.779  10.558  -5.831  1.00  1.09           C  
ATOM    892  O   ARG A  56      -2.102  10.131  -4.723  1.00  1.09           O  
ATOM    893  CB  ARG A  56      -3.972  10.944  -6.986  1.00  1.09           C  
ATOM    894  CG  ARG A  56      -4.908  10.695  -8.184  1.00  1.09           C  
ATOM    895  CD  ARG A  56      -6.240  11.357  -8.039  1.00  1.09           C  
ATOM    896  NE  ARG A  56      -7.116  11.053  -9.174  1.00  1.09           N  
ATOM    897  CZ  ARG A  56      -7.176  11.784 -10.307  1.00  1.09           C  
ATOM    898  NH1 ARG A  56      -6.425  12.856 -10.433  1.00  1.09           N  
ATOM    899  NH2 ARG A  56      -7.980  11.433 -11.296  1.00  1.09           N  
ATOM    900  H   ARG A  56      -3.066   8.270  -6.263  1.00  1.09           H  
ATOM    901  HA  ARG A  56      -2.094  10.548  -7.951  1.00  1.09           H  
ATOM    902 1HB  ARG A  56      -4.482  10.668  -6.111  1.00  1.09           H  
ATOM    903 2HB  ARG A  56      -3.799  12.018  -6.927  1.00  1.09           H  
ATOM    904 1HG  ARG A  56      -4.435  11.040  -9.103  1.00  1.09           H  
ATOM    905 2HG  ARG A  56      -5.101   9.627  -8.255  1.00  1.09           H  
ATOM    906 1HD  ARG A  56      -6.727  10.998  -7.128  1.00  1.09           H  
ATOM    907 2HD  ARG A  56      -6.112  12.436  -7.983  1.00  1.09           H  
ATOM    908  HE  ARG A  56      -7.705  10.232  -9.110  1.00  1.09           H  
ATOM    909 1HH1 ARG A  56      -5.807  13.132  -9.683  1.00  1.09           H  
ATOM    910 2HH1 ARG A  56      -6.466  13.405 -11.280  1.00  1.09           H  
ATOM    911 1HH2 ARG A  56      -8.556  10.607 -11.221  1.00  1.09           H  
ATOM    912 2HH2 ARG A  56      -8.013  11.989 -12.138  1.00  1.09           H  
ATOM    913  N   LYS A  57      -0.681  11.284  -6.022  1.00  1.12           N  
ATOM    914  CA  LYS A  57       0.202  11.657  -4.910  1.00  1.12           C  
ATOM    915  C   LYS A  57       0.624  10.447  -4.070  1.00  1.12           C  
ATOM    916  O   LYS A  57       0.679  10.532  -2.847  1.00  1.12           O  
ATOM    917  CB  LYS A  57      -0.479  12.691  -4.010  1.00  1.12           C  
ATOM    918  CG  LYS A  57      -0.823  14.004  -4.711  1.00  1.12           C  
ATOM    919  CD  LYS A  57      -1.439  15.005  -3.742  1.00  1.12           C  
ATOM    920  CE  LYS A  57      -1.810  16.306  -4.446  1.00  1.12           C  
ATOM    921  NZ  LYS A  57      -2.453  17.278  -3.516  1.00  1.12           N  
ATOM    922  H   LYS A  57      -0.459  11.602  -6.956  1.00  1.12           H  
ATOM    923  HA  LYS A  57       1.109  12.099  -5.324  1.00  1.12           H  
ATOM    924 1HB  LYS A  57      -1.395  12.278  -3.588  1.00  1.12           H  
ATOM    925 2HB  LYS A  57       0.181  12.925  -3.176  1.00  1.12           H  
ATOM    926 1HG  LYS A  57       0.083  14.434  -5.138  1.00  1.12           H  
ATOM    927 2HG  LYS A  57      -1.529  13.812  -5.517  1.00  1.12           H  
ATOM    928 1HD  LYS A  57      -2.336  14.572  -3.296  1.00  1.12           H  
ATOM    929 2HD  LYS A  57      -0.728  15.223  -2.945  1.00  1.12           H  
ATOM    930 1HE  LYS A  57      -0.909  16.756  -4.860  1.00  1.12           H  
ATOM    931 2HE  LYS A  57      -2.501  16.086  -5.260  1.00  1.12           H  
ATOM    932 1HZ  LYS A  57      -2.683  18.124  -4.019  1.00  1.12           H  
ATOM    933 2HZ  LYS A  57      -3.297  16.873  -3.135  1.00  1.12           H  
ATOM    934 3HZ  LYS A  57      -1.816  17.497  -2.764  1.00  1.12           H  
ATOM    935  N   ASP A  58       0.933   9.338  -4.746  1.00  1.09           N  
ATOM    936  CA  ASP A  58       1.344   8.052  -4.159  1.00  1.09           C  
ATOM    937  C   ASP A  58       0.288   7.264  -3.369  1.00  1.09           C  
ATOM    938  O   ASP A  58       0.633   6.222  -2.793  1.00  1.09           O  
ATOM    939  CB  ASP A  58       2.559   8.206  -3.233  1.00  1.09           C  
ATOM    940  CG  ASP A  58       3.815   8.552  -3.950  1.00  1.09           C  
ATOM    941  OD1 ASP A  58       3.972   8.076  -5.046  1.00  1.09           O  
ATOM    942  OD2 ASP A  58       4.625   9.256  -3.415  1.00  1.09           O  
ATOM    943  H   ASP A  58       0.855   9.392  -5.750  1.00  1.09           H  
ATOM    944  HA  ASP A  58       1.651   7.415  -4.989  1.00  1.09           H  
ATOM    945 1HB  ASP A  58       2.375   8.955  -2.475  1.00  1.09           H  
ATOM    946 2HB  ASP A  58       2.702   7.291  -2.708  1.00  1.09           H  
ATOM    947  N   PHE A  59      -0.983   7.675  -3.418  1.00  1.00           N  
ATOM    948  CA  PHE A  59      -2.057   6.918  -2.773  1.00  1.00           C  
ATOM    949  C   PHE A  59      -3.068   6.443  -3.815  1.00  1.00           C  
ATOM    950  O   PHE A  59      -3.260   7.113  -4.827  1.00  1.00           O  
ATOM    951  CB  PHE A  59      -2.783   7.793  -1.751  1.00  1.00           C  
ATOM    952  CG  PHE A  59      -1.966   8.186  -0.580  1.00  1.00           C  
ATOM    953  CD1 PHE A  59      -1.175   9.303  -0.635  1.00  1.00           C  
ATOM    954  CD2 PHE A  59      -1.989   7.440   0.587  1.00  1.00           C  
ATOM    955  CE1 PHE A  59      -0.406   9.686   0.443  1.00  1.00           C  
ATOM    956  CE2 PHE A  59      -1.225   7.816   1.680  1.00  1.00           C  
ATOM    957  CZ  PHE A  59      -0.429   8.942   1.605  1.00  1.00           C  
ATOM    958  H   PHE A  59      -1.218   8.551  -3.885  1.00  1.00           H  
ATOM    959  HA  PHE A  59      -1.612   6.066  -2.268  1.00  1.00           H  
ATOM    960 1HB  PHE A  59      -3.101   8.707  -2.247  1.00  1.00           H  
ATOM    961 2HB  PHE A  59      -3.681   7.293  -1.397  1.00  1.00           H  
ATOM    962  HD1 PHE A  59      -1.166   9.889  -1.550  1.00  1.00           H  
ATOM    963  HD2 PHE A  59      -2.621   6.552   0.638  1.00  1.00           H  
ATOM    964  HE1 PHE A  59       0.217  10.579   0.373  1.00  1.00           H  
ATOM    965  HE2 PHE A  59      -1.251   7.226   2.596  1.00  1.00           H  
ATOM    966  HZ  PHE A  59       0.175   9.242   2.460  1.00  1.00           H  
ATOM    967  N   PRO A  60      -3.705   5.277  -3.642  1.00  0.90           N  
ATOM    968  CA  PRO A  60      -4.736   4.797  -4.529  1.00  0.90           C  
ATOM    969  C   PRO A  60      -6.036   5.558  -4.301  1.00  0.90           C  
ATOM    970  O   PRO A  60      -6.396   5.841  -3.153  1.00  0.90           O  
ATOM    971  CB  PRO A  60      -4.880   3.346  -4.087  1.00  0.90           C  
ATOM    972  CG  PRO A  60      -4.534   3.361  -2.638  1.00  0.90           C  
ATOM    973  CD  PRO A  60      -3.424   4.395  -2.502  1.00  0.90           C  
ATOM    974  HA  PRO A  60      -4.405   4.874  -5.574  1.00  0.90           H  
ATOM    975 1HB  PRO A  60      -5.906   3.000  -4.261  1.00  0.90           H  
ATOM    976 2HB  PRO A  60      -4.206   2.706  -4.677  1.00  0.90           H  
ATOM    977 1HG  PRO A  60      -5.425   3.641  -2.056  1.00  0.90           H  
ATOM    978 2HG  PRO A  60      -4.279   2.363  -2.324  1.00  0.90           H  
ATOM    979 1HD  PRO A  60      -3.532   4.919  -1.547  1.00  0.90           H  
ATOM    980 2HD  PRO A  60      -2.450   3.914  -2.602  1.00  0.90           H  
ATOM    981  N   TYR A  61      -6.776   5.779  -5.376  1.00  0.81           N  
ATOM    982  CA  TYR A  61      -8.117   6.339  -5.348  1.00  0.81           C  
ATOM    983  C   TYR A  61      -9.084   5.548  -6.227  1.00  0.81           C  
ATOM    984  O   TYR A  61      -8.702   4.863  -7.181  1.00  0.81           O  
ATOM    985  CB  TYR A  61      -8.117   7.811  -5.716  1.00  0.81           C  
ATOM    986  CG  TYR A  61      -7.452   8.737  -4.747  1.00  0.81           C  
ATOM    987  CD1 TYR A  61      -6.085   8.893  -4.714  1.00  0.81           C  
ATOM    988  CD2 TYR A  61      -8.254   9.498  -3.917  1.00  0.81           C  
ATOM    989  CE1 TYR A  61      -5.518   9.783  -3.815  1.00  0.81           C  
ATOM    990  CE2 TYR A  61      -7.695  10.396  -3.037  1.00  0.81           C  
ATOM    991  CZ  TYR A  61      -6.330  10.535  -2.977  1.00  0.81           C  
ATOM    992  OH  TYR A  61      -5.767  11.429  -2.091  1.00  0.81           O  
ATOM    993  H   TYR A  61      -6.374   5.591  -6.285  1.00  0.81           H  
ATOM    994  HA  TYR A  61      -8.484   6.274  -4.329  1.00  0.81           H  
ATOM    995 1HB  TYR A  61      -7.662   7.948  -6.701  1.00  0.81           H  
ATOM    996 2HB  TYR A  61      -9.139   8.123  -5.772  1.00  0.81           H  
ATOM    997  HD1 TYR A  61      -5.448   8.308  -5.383  1.00  0.81           H  
ATOM    998  HD2 TYR A  61      -9.337   9.386  -3.963  1.00  0.81           H  
ATOM    999  HE1 TYR A  61      -4.437   9.896  -3.777  1.00  0.81           H  
ATOM   1000  HE2 TYR A  61      -8.338  10.990  -2.386  1.00  0.81           H  
ATOM   1001  HH  TYR A  61      -4.810  11.397  -2.168  1.00  0.81           H  
ATOM   1002  N   ALA A  62     -10.350   5.667  -5.906  1.00  0.74           N  
ATOM   1003  CA  ALA A  62     -11.431   4.985  -6.600  1.00  0.74           C  
ATOM   1004  C   ALA A  62     -12.628   5.902  -6.617  1.00  0.74           C  
ATOM   1005  O   ALA A  62     -12.464   7.108  -6.489  1.00  0.74           O  
ATOM   1006  CB  ALA A  62     -11.718   3.685  -5.914  1.00  0.74           C  
ATOM   1007  H   ALA A  62     -10.573   6.244  -5.091  1.00  0.74           H  
ATOM   1008  HA  ALA A  62     -11.142   4.797  -7.635  1.00  0.74           H  
ATOM   1009 1HB  ALA A  62     -12.521   3.166  -6.366  1.00  0.74           H  
ATOM   1010 2HB  ALA A  62     -10.826   3.058  -5.936  1.00  0.74           H  
ATOM   1011 3HB  ALA A  62     -11.959   3.931  -4.908  1.00  0.74           H  
ATOM   1012  N   ALA A  63     -13.813   5.392  -6.860  1.00  0.70           N  
ATOM   1013  CA  ALA A  63     -14.957   6.280  -6.874  1.00  0.70           C  
ATOM   1014  C   ALA A  63     -16.090   5.617  -6.113  1.00  0.70           C  
ATOM   1015  O   ALA A  63     -16.298   4.406  -6.196  1.00  0.70           O  
ATOM   1016  CB  ALA A  63     -15.332   6.630  -8.305  1.00  0.70           C  
ATOM   1017  H   ALA A  63     -13.941   4.400  -6.995  1.00  0.70           H  
ATOM   1018  HA  ALA A  63     -14.705   7.196  -6.340  1.00  0.70           H  
ATOM   1019 1HB  ALA A  63     -16.192   7.297  -8.309  1.00  0.70           H  
ATOM   1020 2HB  ALA A  63     -14.488   7.119  -8.792  1.00  0.70           H  
ATOM   1021 3HB  ALA A  63     -15.575   5.732  -8.822  1.00  0.70           H  
ATOM   1022  N   CYS A  64     -16.797   6.439  -5.354  1.00  0.70           N  
ATOM   1023  CA  CYS A  64     -17.902   6.036  -4.498  1.00  0.70           C  
ATOM   1024  C   CYS A  64     -19.040   5.610  -5.373  1.00  0.70           C  
ATOM   1025  O   CYS A  64     -19.092   6.009  -6.537  1.00  0.70           O  
ATOM   1026  CB  CYS A  64     -18.326   7.184  -3.571  1.00  0.70           C  
ATOM   1027  SG  CYS A  64     -17.082   7.807  -2.272  1.00  0.70           S  
ATOM   1028  H   CYS A  64     -16.541   7.414  -5.350  1.00  0.70           H  
ATOM   1029  HA  CYS A  64     -17.616   5.185  -3.891  1.00  0.70           H  
ATOM   1030 1HB  CYS A  64     -18.620   8.031  -4.172  1.00  0.70           H  
ATOM   1031 2HB  CYS A  64     -19.216   6.867  -3.028  1.00  0.70           H  
ATOM   1032  N   ALA A  65     -19.946   4.785  -4.855  1.00  0.71           N  
ATOM   1033  CA  ALA A  65     -21.034   4.328  -5.710  1.00  0.71           C  
ATOM   1034  C   ALA A  65     -21.828   5.511  -6.249  1.00  0.71           C  
ATOM   1035  O   ALA A  65     -22.192   5.529  -7.423  1.00  0.71           O  
ATOM   1036  CB  ALA A  65     -21.926   3.373  -4.962  1.00  0.71           C  
ATOM   1037  H   ALA A  65     -19.881   4.500  -3.869  1.00  0.71           H  
ATOM   1038  HA  ALA A  65     -20.600   3.807  -6.559  1.00  0.71           H  
ATOM   1039 1HB  ALA A  65     -22.721   3.022  -5.620  1.00  0.71           H  
ATOM   1040 2HB  ALA A  65     -21.338   2.525  -4.613  1.00  0.71           H  
ATOM   1041 3HB  ALA A  65     -22.365   3.884  -4.104  1.00  0.71           H  
ATOM   1042  N   PHE A  66     -22.027   6.543  -5.423  1.00  0.73           N  
ATOM   1043  CA  PHE A  66     -22.715   7.732  -5.903  1.00  0.73           C  
ATOM   1044  C   PHE A  66     -22.003   8.326  -7.090  1.00  0.73           C  
ATOM   1045  O   PHE A  66     -22.622   8.652  -8.100  1.00  0.73           O  
ATOM   1046  CB  PHE A  66     -22.793   8.835  -4.852  1.00  0.73           C  
ATOM   1047  CG  PHE A  66     -23.298  10.141  -5.478  1.00  0.73           C  
ATOM   1048  CD1 PHE A  66     -24.644  10.358  -5.720  1.00  0.73           C  
ATOM   1049  CD2 PHE A  66     -22.389  11.141  -5.862  1.00  0.73           C  
ATOM   1050  CE1 PHE A  66     -25.073  11.537  -6.318  1.00  0.73           C  
ATOM   1051  CE2 PHE A  66     -22.819  12.305  -6.458  1.00  0.73           C  
ATOM   1052  CZ  PHE A  66     -24.158  12.505  -6.684  1.00  0.73           C  
ATOM   1053  H   PHE A  66     -21.706   6.489  -4.469  1.00  0.73           H  
ATOM   1054  HA  PHE A  66     -23.724   7.453  -6.209  1.00  0.73           H  
ATOM   1055 1HB  PHE A  66     -23.473   8.546  -4.052  1.00  0.73           H  
ATOM   1056 2HB  PHE A  66     -21.810   9.012  -4.418  1.00  0.73           H  
ATOM   1057  HD1 PHE A  66     -25.367   9.592  -5.439  1.00  0.73           H  
ATOM   1058  HD2 PHE A  66     -21.326  10.986  -5.688  1.00  0.73           H  
ATOM   1059  HE1 PHE A  66     -26.135  11.697  -6.503  1.00  0.73           H  
ATOM   1060  HE2 PHE A  66     -22.106  13.063  -6.755  1.00  0.73           H  
ATOM   1061  HZ  PHE A  66     -24.495  13.426  -7.157  1.00  0.73           H  
ATOM   1062  N   CYS A  67     -20.699   8.511  -6.938  1.00  0.76           N  
ATOM   1063  CA  CYS A  67     -19.890   9.179  -7.933  1.00  0.76           C  
ATOM   1064  C   CYS A  67     -19.903   8.392  -9.233  1.00  0.76           C  
ATOM   1065  O   CYS A  67     -19.956   8.968 -10.320  1.00  0.76           O  
ATOM   1066  CB  CYS A  67     -18.461   9.260  -7.433  1.00  0.76           C  
ATOM   1067  SG  CYS A  67     -18.233  10.303  -6.011  1.00  0.76           S  
ATOM   1068  H   CYS A  67     -20.260   8.172  -6.098  1.00  0.76           H  
ATOM   1069  HA  CYS A  67     -20.285  10.179  -8.103  1.00  0.76           H  
ATOM   1070 1HB  CYS A  67     -18.116   8.263  -7.181  1.00  0.76           H  
ATOM   1071 2HB  CYS A  67     -17.823   9.636  -8.233  1.00  0.76           H  
ATOM   1072  HG  CYS A  67     -18.756  11.399  -6.568  1.00  0.76           H  
ATOM   1073  N   LEU A  68     -19.885   7.066  -9.130  1.00  0.79           N  
ATOM   1074  CA  LEU A  68     -19.919   6.237 -10.319  1.00  0.79           C  
ATOM   1075  C   LEU A  68     -21.253   6.345 -11.045  1.00  0.79           C  
ATOM   1076  O   LEU A  68     -21.280   6.517 -12.267  1.00  0.79           O  
ATOM   1077  CB  LEU A  68     -19.669   4.790  -9.917  1.00  0.79           C  
ATOM   1078  CG  LEU A  68     -18.276   4.481  -9.466  1.00  0.79           C  
ATOM   1079  CD1 LEU A  68     -18.244   3.127  -8.856  1.00  0.79           C  
ATOM   1080  CD2 LEU A  68     -17.364   4.537 -10.668  1.00  0.79           C  
ATOM   1081  H   LEU A  68     -19.825   6.630  -8.208  1.00  0.79           H  
ATOM   1082  HA  LEU A  68     -19.128   6.564 -10.990  1.00  0.79           H  
ATOM   1083 1HB  LEU A  68     -20.342   4.545  -9.097  1.00  0.79           H  
ATOM   1084 2HB  LEU A  68     -19.905   4.144 -10.766  1.00  0.79           H  
ATOM   1085  HG  LEU A  68     -17.958   5.202  -8.716  1.00  0.79           H  
ATOM   1086 1HD1 LEU A  68     -17.245   2.923  -8.544  1.00  0.79           H  
ATOM   1087 2HD1 LEU A  68     -18.902   3.105  -7.997  1.00  0.79           H  
ATOM   1088 3HD1 LEU A  68     -18.564   2.391  -9.585  1.00  0.79           H  
ATOM   1089 1HD2 LEU A  68     -16.349   4.306 -10.378  1.00  0.79           H  
ATOM   1090 2HD2 LEU A  68     -17.700   3.805 -11.391  1.00  0.79           H  
ATOM   1091 3HD2 LEU A  68     -17.398   5.531 -11.107  1.00  0.79           H  
ATOM   1092  N   GLU A  69     -22.364   6.299 -10.306  1.00  0.84           N  
ATOM   1093  CA  GLU A  69     -23.673   6.400 -10.944  1.00  0.84           C  
ATOM   1094  C   GLU A  69     -23.887   7.794 -11.531  1.00  0.84           C  
ATOM   1095  O   GLU A  69     -24.397   7.959 -12.643  1.00  0.84           O  
ATOM   1096  CB  GLU A  69     -24.776   6.042  -9.948  1.00  0.84           C  
ATOM   1097  CG  GLU A  69     -24.818   4.555  -9.553  1.00  0.84           C  
ATOM   1098  CD  GLU A  69     -25.919   4.217  -8.562  1.00  0.84           C  
ATOM   1099  OE1 GLU A  69     -26.585   5.117  -8.102  1.00  0.84           O  
ATOM   1100  OE2 GLU A  69     -26.088   3.052  -8.264  1.00  0.84           O  
ATOM   1101  H   GLU A  69     -22.301   6.165  -9.294  1.00  0.84           H  
ATOM   1102  HA  GLU A  69     -23.711   5.688 -11.759  1.00  0.84           H  
ATOM   1103 1HB  GLU A  69     -24.625   6.619  -9.031  1.00  0.84           H  
ATOM   1104 2HB  GLU A  69     -25.741   6.323 -10.353  1.00  0.84           H  
ATOM   1105 1HG  GLU A  69     -24.952   3.959 -10.451  1.00  0.84           H  
ATOM   1106 2HG  GLU A  69     -23.854   4.287  -9.121  1.00  0.84           H  
ATOM   1107  N   PHE A  70     -23.438   8.803 -10.792  1.00  0.89           N  
ATOM   1108  CA  PHE A  70     -23.516  10.197 -11.193  1.00  0.89           C  
ATOM   1109  C   PHE A  70     -22.760  10.421 -12.491  1.00  0.89           C  
ATOM   1110  O   PHE A  70     -23.337  10.881 -13.481  1.00  0.89           O  
ATOM   1111  CB  PHE A  70     -22.940  11.025 -10.047  1.00  0.89           C  
ATOM   1112  CG  PHE A  70     -22.743  12.476 -10.210  1.00  0.89           C  
ATOM   1113  CD1 PHE A  70     -23.787  13.370 -10.118  1.00  0.89           C  
ATOM   1114  CD2 PHE A  70     -21.464  12.956 -10.405  1.00  0.89           C  
ATOM   1115  CE1 PHE A  70     -23.554  14.726 -10.228  1.00  0.89           C  
ATOM   1116  CE2 PHE A  70     -21.225  14.293 -10.521  1.00  0.89           C  
ATOM   1117  CZ  PHE A  70     -22.270  15.189 -10.431  1.00  0.89           C  
ATOM   1118  H   PHE A  70     -23.033   8.604  -9.880  1.00  0.89           H  
ATOM   1119  HA  PHE A  70     -24.562  10.461 -11.344  1.00  0.89           H  
ATOM   1120 1HB  PHE A  70     -23.573  10.877  -9.175  1.00  0.89           H  
ATOM   1121 2HB  PHE A  70     -21.979  10.605  -9.788  1.00  0.89           H  
ATOM   1122  HD1 PHE A  70     -24.796  12.994  -9.950  1.00  0.89           H  
ATOM   1123  HD2 PHE A  70     -20.636  12.245 -10.464  1.00  0.89           H  
ATOM   1124  HE1 PHE A  70     -24.383  15.430 -10.154  1.00  0.89           H  
ATOM   1125  HE2 PHE A  70     -20.208  14.647 -10.681  1.00  0.89           H  
ATOM   1126  HZ  PHE A  70     -22.080  16.257 -10.520  1.00  0.89           H  
ATOM   1127  N   ASN A  71     -21.486  10.026 -12.515  1.00  0.96           N  
ATOM   1128  CA  ASN A  71     -20.661  10.199 -13.694  1.00  0.96           C  
ATOM   1129  C   ASN A  71     -21.178   9.386 -14.866  1.00  0.96           C  
ATOM   1130  O   ASN A  71     -21.122   9.835 -16.013  1.00  0.96           O  
ATOM   1131  CB  ASN A  71     -19.233   9.811 -13.383  1.00  0.96           C  
ATOM   1132  CG  ASN A  71     -18.540  10.822 -12.513  1.00  0.96           C  
ATOM   1133  OD1 ASN A  71     -18.935  11.992 -12.440  1.00  0.96           O  
ATOM   1134  ND2 ASN A  71     -17.502  10.390 -11.846  1.00  0.96           N  
ATOM   1135  H   ASN A  71     -21.060   9.620 -11.684  1.00  0.96           H  
ATOM   1136  HA  ASN A  71     -20.686  11.246 -13.982  1.00  0.96           H  
ATOM   1137 1HB  ASN A  71     -19.229   8.842 -12.874  1.00  0.96           H  
ATOM   1138 2HB  ASN A  71     -18.675   9.695 -14.311  1.00  0.96           H  
ATOM   1139 1HD2 ASN A  71     -16.999  11.013 -11.250  1.00  0.96           H  
ATOM   1140 2HD2 ASN A  71     -17.219   9.436 -11.931  1.00  0.96           H  
ATOM   1141  N   SER A  72     -21.710   8.193 -14.596  1.00  1.04           N  
ATOM   1142  CA  SER A  72     -22.198   7.352 -15.670  1.00  1.04           C  
ATOM   1143  C   SER A  72     -23.406   7.989 -16.348  1.00  1.04           C  
ATOM   1144  O   SER A  72     -23.473   8.032 -17.583  1.00  1.04           O  
ATOM   1145  CB  SER A  72     -22.556   5.996 -15.129  1.00  1.04           C  
ATOM   1146  OG  SER A  72     -21.434   5.360 -14.615  1.00  1.04           O  
ATOM   1147  H   SER A  72     -21.740   7.833 -13.641  1.00  1.04           H  
ATOM   1148  HA  SER A  72     -21.406   7.237 -16.409  1.00  1.04           H  
ATOM   1149 1HB  SER A  72     -23.328   6.076 -14.362  1.00  1.04           H  
ATOM   1150 2HB  SER A  72     -22.942   5.409 -15.918  1.00  1.04           H  
ATOM   1151  HG  SER A  72     -21.381   5.668 -13.687  1.00  1.04           H  
ATOM   1152  N   LYS A  73     -24.334   8.547 -15.551  1.00  1.12           N  
ATOM   1153  CA  LYS A  73     -25.490   9.209 -16.139  1.00  1.12           C  
ATOM   1154  C   LYS A  73     -25.042  10.428 -16.927  1.00  1.12           C  
ATOM   1155  O   LYS A  73     -25.539  10.679 -18.026  1.00  1.12           O  
ATOM   1156  CB  LYS A  73     -26.513   9.637 -15.085  1.00  1.12           C  
ATOM   1157  CG  LYS A  73     -27.308   8.511 -14.418  1.00  1.12           C  
ATOM   1158  CD  LYS A  73     -28.323   9.101 -13.429  1.00  1.12           C  
ATOM   1159  CE  LYS A  73     -29.152   8.031 -12.735  1.00  1.12           C  
ATOM   1160  NZ  LYS A  73     -30.162   8.622 -11.819  1.00  1.12           N  
ATOM   1161  H   LYS A  73     -24.247   8.476 -14.535  1.00  1.12           H  
ATOM   1162  HA  LYS A  73     -25.973   8.517 -16.830  1.00  1.12           H  
ATOM   1163 1HB  LYS A  73     -25.986  10.173 -14.287  1.00  1.12           H  
ATOM   1164 2HB  LYS A  73     -27.221  10.334 -15.530  1.00  1.12           H  
ATOM   1165 1HG  LYS A  73     -27.833   7.924 -15.174  1.00  1.12           H  
ATOM   1166 2HG  LYS A  73     -26.623   7.854 -13.884  1.00  1.12           H  
ATOM   1167 1HD  LYS A  73     -27.785   9.673 -12.670  1.00  1.12           H  
ATOM   1168 2HD  LYS A  73     -28.994   9.775 -13.959  1.00  1.12           H  
ATOM   1169 1HE  LYS A  73     -29.661   7.419 -13.484  1.00  1.12           H  
ATOM   1170 2HE  LYS A  73     -28.495   7.405 -12.151  1.00  1.12           H  
ATOM   1171 1HZ  LYS A  73     -30.682   7.879 -11.375  1.00  1.12           H  
ATOM   1172 2HZ  LYS A  73     -29.699   9.177 -11.115  1.00  1.12           H  
ATOM   1173 3HZ  LYS A  73     -30.795   9.205 -12.348  1.00  1.12           H  
ATOM   1174  N   ILE A  74     -24.056  11.153 -16.403  1.00  1.19           N  
ATOM   1175  CA  ILE A  74     -23.546  12.320 -17.095  1.00  1.19           C  
ATOM   1176  C   ILE A  74     -22.945  11.928 -18.429  1.00  1.19           C  
ATOM   1177  O   ILE A  74     -23.215  12.579 -19.440  1.00  1.19           O  
ATOM   1178  CB  ILE A  74     -22.516  13.062 -16.243  1.00  1.19           C  
ATOM   1179  CG1 ILE A  74     -23.209  13.694 -15.042  1.00  1.19           C  
ATOM   1180  CG2 ILE A  74     -21.805  14.092 -17.077  1.00  1.19           C  
ATOM   1181  CD1 ILE A  74     -22.262  14.179 -13.989  1.00  1.19           C  
ATOM   1182  H   ILE A  74     -23.678  10.910 -15.484  1.00  1.19           H  
ATOM   1183  HA  ILE A  74     -24.377  12.998 -17.282  1.00  1.19           H  
ATOM   1184  HB  ILE A  74     -21.791  12.353 -15.861  1.00  1.19           H  
ATOM   1185 1HG1 ILE A  74     -23.800  14.540 -15.387  1.00  1.19           H  
ATOM   1186 2HG1 ILE A  74     -23.881  12.969 -14.597  1.00  1.19           H  
ATOM   1187 1HG2 ILE A  74     -21.066  14.607 -16.468  1.00  1.19           H  
ATOM   1188 2HG2 ILE A  74     -21.309  13.597 -17.909  1.00  1.19           H  
ATOM   1189 3HG2 ILE A  74     -22.530  14.808 -17.456  1.00  1.19           H  
ATOM   1190 1HD1 ILE A  74     -22.834  14.615 -13.181  1.00  1.19           H  
ATOM   1191 2HD1 ILE A  74     -21.678  13.345 -13.608  1.00  1.19           H  
ATOM   1192 3HD1 ILE A  74     -21.596  14.927 -14.407  1.00  1.19           H  
ATOM   1193  N   CYS A  75     -22.157  10.852 -18.444  1.00  1.25           N  
ATOM   1194  CA  CYS A  75     -21.557  10.389 -19.677  1.00  1.25           C  
ATOM   1195  C   CYS A  75     -22.637   9.993 -20.668  1.00  1.25           C  
ATOM   1196  O   CYS A  75     -22.556  10.319 -21.850  1.00  1.25           O  
ATOM   1197  CB  CYS A  75     -20.658   9.184 -19.416  1.00  1.25           C  
ATOM   1198  SG  CYS A  75     -19.179   9.589 -18.492  1.00  1.25           S  
ATOM   1199  H   CYS A  75     -21.956  10.361 -17.574  1.00  1.25           H  
ATOM   1200  HA  CYS A  75     -20.967  11.198 -20.096  1.00  1.25           H  
ATOM   1201 1HB  CYS A  75     -21.212   8.429 -18.858  1.00  1.25           H  
ATOM   1202 2HB  CYS A  75     -20.356   8.745 -20.365  1.00  1.25           H  
ATOM   1203  HG  CYS A  75     -19.851   9.858 -17.339  1.00  1.25           H  
ATOM   1204  N   ALA A  76     -23.689   9.326 -20.202  1.00  1.26           N  
ATOM   1205  CA  ALA A  76     -24.768   8.971 -21.111  1.00  1.26           C  
ATOM   1206  C   ALA A  76     -25.410  10.227 -21.706  1.00  1.26           C  
ATOM   1207  O   ALA A  76     -25.768  10.261 -22.878  1.00  1.26           O  
ATOM   1208  CB  ALA A  76     -25.805   8.127 -20.393  1.00  1.26           C  
ATOM   1209  H   ALA A  76     -23.733   9.044 -19.221  1.00  1.26           H  
ATOM   1210  HA  ALA A  76     -24.344   8.402 -21.932  1.00  1.26           H  
ATOM   1211 1HB  ALA A  76     -26.592   7.847 -21.091  1.00  1.26           H  
ATOM   1212 2HB  ALA A  76     -25.334   7.230 -19.992  1.00  1.26           H  
ATOM   1213 3HB  ALA A  76     -26.231   8.705 -19.575  1.00  1.26           H  
ATOM   1214  N   LEU A  77     -25.534  11.284 -20.916  1.00  1.24           N  
ATOM   1215  CA  LEU A  77     -26.142  12.506 -21.419  1.00  1.24           C  
ATOM   1216  C   LEU A  77     -25.221  13.313 -22.349  1.00  1.24           C  
ATOM   1217  O   LEU A  77     -25.694  13.934 -23.306  1.00  1.24           O  
ATOM   1218  CB  LEU A  77     -26.563  13.369 -20.232  1.00  1.24           C  
ATOM   1219  CG  LEU A  77     -27.692  12.787 -19.374  1.00  1.24           C  
ATOM   1220  CD1 LEU A  77     -27.874  13.645 -18.138  1.00  1.24           C  
ATOM   1221  CD2 LEU A  77     -28.963  12.725 -20.198  1.00  1.24           C  
ATOM   1222  H   LEU A  77     -25.247  11.222 -19.939  1.00  1.24           H  
ATOM   1223  HA  LEU A  77     -27.033  12.230 -21.979  1.00  1.24           H  
ATOM   1224 1HB  LEU A  77     -25.696  13.505 -19.586  1.00  1.24           H  
ATOM   1225 2HB  LEU A  77     -26.877  14.342 -20.599  1.00  1.24           H  
ATOM   1226  HG  LEU A  77     -27.431  11.785 -19.057  1.00  1.24           H  
ATOM   1227 1HD1 LEU A  77     -28.669  13.229 -17.520  1.00  1.24           H  
ATOM   1228 2HD1 LEU A  77     -26.942  13.656 -17.570  1.00  1.24           H  
ATOM   1229 3HD1 LEU A  77     -28.135  14.660 -18.432  1.00  1.24           H  
ATOM   1230 1HD2 LEU A  77     -29.767  12.304 -19.592  1.00  1.24           H  
ATOM   1231 2HD2 LEU A  77     -29.239  13.728 -20.522  1.00  1.24           H  
ATOM   1232 3HD2 LEU A  77     -28.797  12.093 -21.071  1.00  1.24           H  
ATOM   1233  N   ARG A  78     -23.915  13.319 -22.061  1.00  1.18           N  
ATOM   1234  CA  ARG A  78     -22.950  14.104 -22.836  1.00  1.18           C  
ATOM   1235  C   ARG A  78     -22.278  13.395 -24.012  1.00  1.18           C  
ATOM   1236  O   ARG A  78     -21.950  14.036 -25.012  1.00  1.18           O  
ATOM   1237  CB  ARG A  78     -21.831  14.599 -21.939  1.00  1.18           C  
ATOM   1238  CG  ARG A  78     -22.225  15.616 -20.901  1.00  1.18           C  
ATOM   1239  CD  ARG A  78     -21.055  16.031 -20.090  1.00  1.18           C  
ATOM   1240  NE  ARG A  78     -21.420  16.991 -19.058  1.00  1.18           N  
ATOM   1241  CZ  ARG A  78     -20.587  17.436 -18.098  1.00  1.18           C  
ATOM   1242  NH1 ARG A  78     -19.347  17.002 -18.051  1.00  1.18           N  
ATOM   1243  NH2 ARG A  78     -21.018  18.307 -17.203  1.00  1.18           N  
ATOM   1244  H   ARG A  78     -23.594  12.799 -21.247  1.00  1.18           H  
ATOM   1245  HA  ARG A  78     -23.479  14.970 -23.229  1.00  1.18           H  
ATOM   1246 1HB  ARG A  78     -21.408  13.745 -21.404  1.00  1.18           H  
ATOM   1247 2HB  ARG A  78     -21.034  15.023 -22.549  1.00  1.18           H  
ATOM   1248 1HG  ARG A  78     -22.646  16.495 -21.387  1.00  1.18           H  
ATOM   1249 2HG  ARG A  78     -22.969  15.173 -20.234  1.00  1.18           H  
ATOM   1250 1HD  ARG A  78     -20.617  15.159 -19.613  1.00  1.18           H  
ATOM   1251 2HD  ARG A  78     -20.314  16.494 -20.738  1.00  1.18           H  
ATOM   1252  HE  ARG A  78     -22.367  17.344 -19.062  1.00  1.18           H  
ATOM   1253 1HH1 ARG A  78     -19.018  16.334 -18.737  1.00  1.18           H  
ATOM   1254 2HH1 ARG A  78     -18.722  17.336 -17.331  1.00  1.18           H  
ATOM   1255 1HH2 ARG A  78     -21.972  18.641 -17.241  1.00  1.18           H  
ATOM   1256 2HH2 ARG A  78     -20.396  18.640 -16.483  1.00  1.18           H  
ATOM   1257  N   HIS A  79     -22.024  12.094 -23.887  1.00  1.11           N  
ATOM   1258  CA  HIS A  79     -21.248  11.377 -24.889  1.00  1.11           C  
ATOM   1259  C   HIS A  79     -22.001  10.240 -25.572  1.00  1.11           C  
ATOM   1260  O   HIS A  79     -21.383   9.332 -26.134  1.00  1.11           O  
ATOM   1261  CB  HIS A  79     -19.998  10.798 -24.248  1.00  1.11           C  
ATOM   1262  CG  HIS A  79     -19.119  11.816 -23.602  1.00  1.11           C  
ATOM   1263  ND1 HIS A  79     -18.416  12.762 -24.316  1.00  1.11           N  
ATOM   1264  CD2 HIS A  79     -18.817  12.024 -22.299  1.00  1.11           C  
ATOM   1265  CE1 HIS A  79     -17.730  13.519 -23.477  1.00  1.11           C  
ATOM   1266  NE2 HIS A  79     -17.957  13.092 -22.246  1.00  1.11           N  
ATOM   1267  H   HIS A  79     -22.331  11.589 -23.066  1.00  1.11           H  
ATOM   1268  HA  HIS A  79     -20.939  12.071 -25.668  1.00  1.11           H  
ATOM   1269 1HB  HIS A  79     -20.283  10.060 -23.495  1.00  1.11           H  
ATOM   1270 2HB  HIS A  79     -19.417  10.296 -25.004  1.00  1.11           H  
ATOM   1271  HD1 HIS A  79     -18.417  12.883 -25.311  1.00  1.11           H  
ATOM   1272  HD2 HIS A  79     -19.119  11.528 -21.385  1.00  1.11           H  
ATOM   1273  HE1 HIS A  79     -17.109  14.333 -23.848  1.00  1.11           H  
ATOM   1274  N   TYR A  80     -23.320  10.248 -25.502  1.00  1.04           N  
ATOM   1275  CA  TYR A  80     -24.090   9.202 -26.168  1.00  1.04           C  
ATOM   1276  C   TYR A  80     -24.166   9.451 -27.660  1.00  1.04           C  
ATOM   1277  O   TYR A  80     -24.492  10.555 -28.102  1.00  1.04           O  
ATOM   1278  CB  TYR A  80     -25.462   9.062 -25.531  1.00  1.04           C  
ATOM   1279  CG  TYR A  80     -26.370   8.129 -26.194  1.00  1.04           C  
ATOM   1280  CD1 TYR A  80     -26.059   6.800 -26.330  1.00  1.04           C  
ATOM   1281  CD2 TYR A  80     -27.562   8.603 -26.631  1.00  1.04           C  
ATOM   1282  CE1 TYR A  80     -26.949   5.978 -26.934  1.00  1.04           C  
ATOM   1283  CE2 TYR A  80     -28.452   7.773 -27.231  1.00  1.04           C  
ATOM   1284  CZ  TYR A  80     -28.147   6.483 -27.387  1.00  1.04           C  
ATOM   1285  OH  TYR A  80     -29.024   5.674 -27.986  1.00  1.04           O  
ATOM   1286  H   TYR A  80     -23.794  10.993 -25.005  1.00  1.04           H  
ATOM   1287  HA  TYR A  80     -23.577   8.255 -26.034  1.00  1.04           H  
ATOM   1288 1HB  TYR A  80     -25.318   8.685 -24.533  1.00  1.04           H  
ATOM   1289 2HB  TYR A  80     -25.947  10.037 -25.462  1.00  1.04           H  
ATOM   1290  HD1 TYR A  80     -25.114   6.412 -25.974  1.00  1.04           H  
ATOM   1291  HD2 TYR A  80     -27.793   9.654 -26.489  1.00  1.04           H  
ATOM   1292  HE1 TYR A  80     -26.719   4.932 -27.061  1.00  1.04           H  
ATOM   1293  HE2 TYR A  80     -29.404   8.143 -27.582  1.00  1.04           H  
ATOM   1294  HH  TYR A  80     -28.586   4.844 -28.172  1.00  1.04           H  
ATOM   1295  N   GLU A  81     -23.842   8.422 -28.436  1.00  0.97           N  
ATOM   1296  CA  GLU A  81     -23.854   8.538 -29.882  1.00  0.97           C  
ATOM   1297  C   GLU A  81     -25.010   7.786 -30.542  1.00  0.97           C  
ATOM   1298  O   GLU A  81     -25.664   8.311 -31.443  1.00  0.97           O  
ATOM   1299  CB  GLU A  81     -22.560   7.949 -30.454  1.00  0.97           C  
ATOM   1300  CG  GLU A  81     -21.246   8.615 -30.020  1.00  0.97           C  
ATOM   1301  CD  GLU A  81     -20.025   7.997 -30.720  1.00  0.97           C  
ATOM   1302  OE1 GLU A  81     -20.220   7.399 -31.756  1.00  0.97           O  
ATOM   1303  OE2 GLU A  81     -18.926   8.103 -30.215  1.00  0.97           O  
ATOM   1304  H   GLU A  81     -23.563   7.543 -28.007  1.00  0.97           H  
ATOM   1305  HA  GLU A  81     -23.931   9.592 -30.145  1.00  0.97           H  
ATOM   1306 1HB  GLU A  81     -22.508   6.912 -30.152  1.00  0.97           H  
ATOM   1307 2HB  GLU A  81     -22.605   7.965 -31.541  1.00  0.97           H  
ATOM   1308 1HG  GLU A  81     -21.292   9.679 -30.248  1.00  0.97           H  
ATOM   1309 2HG  GLU A  81     -21.138   8.504 -28.938  1.00  0.97           H  
ATOM   1310  N   ARG A  82     -25.240   6.540 -30.122  1.00  0.91           N  
ATOM   1311  CA  ARG A  82     -26.280   5.729 -30.780  1.00  0.91           C  
ATOM   1312  C   ARG A  82     -26.687   4.478 -30.018  1.00  0.91           C  
ATOM   1313  O   ARG A  82     -25.951   3.992 -29.165  1.00  0.91           O  
ATOM   1314  CB  ARG A  82     -25.820   5.290 -32.174  1.00  0.91           C  
ATOM   1315  CG  ARG A  82     -24.579   4.362 -32.206  1.00  0.91           C  
ATOM   1316  CD  ARG A  82     -24.138   4.090 -33.616  1.00  0.91           C  
ATOM   1317  NE  ARG A  82     -23.023   3.132 -33.710  1.00  0.91           N  
ATOM   1318  CZ  ARG A  82     -21.718   3.442 -33.586  1.00  0.91           C  
ATOM   1319  NH1 ARG A  82     -21.338   4.675 -33.336  1.00  0.91           N  
ATOM   1320  NH2 ARG A  82     -20.833   2.481 -33.737  1.00  0.91           N  
ATOM   1321  H   ARG A  82     -24.671   6.173 -29.359  1.00  0.91           H  
ATOM   1322  HA  ARG A  82     -27.168   6.355 -30.894  1.00  0.91           H  
ATOM   1323 1HB  ARG A  82     -26.631   4.748 -32.661  1.00  0.91           H  
ATOM   1324 2HB  ARG A  82     -25.600   6.158 -32.791  1.00  0.91           H  
ATOM   1325 1HG  ARG A  82     -23.754   4.844 -31.680  1.00  0.91           H  
ATOM   1326 2HG  ARG A  82     -24.817   3.410 -31.722  1.00  0.91           H  
ATOM   1327 1HD  ARG A  82     -24.978   3.680 -34.177  1.00  0.91           H  
ATOM   1328 2HD  ARG A  82     -23.820   5.024 -34.078  1.00  0.91           H  
ATOM   1329  HE  ARG A  82     -23.231   2.143 -33.932  1.00  0.91           H  
ATOM   1330 1HH1 ARG A  82     -22.026   5.406 -33.233  1.00  0.91           H  
ATOM   1331 2HH1 ARG A  82     -20.356   4.902 -33.240  1.00  0.91           H  
ATOM   1332 1HH2 ARG A  82     -21.185   1.541 -33.970  1.00  0.91           H  
ATOM   1333 2HH2 ARG A  82     -19.847   2.672 -33.671  1.00  0.91           H  
ATOM   1334  N   SER A  83     -27.852   3.916 -30.351  1.00  0.87           N  
ATOM   1335  CA  SER A  83     -28.219   2.611 -29.794  1.00  0.87           C  
ATOM   1336  C   SER A  83     -28.317   1.562 -30.892  1.00  0.87           C  
ATOM   1337  O   SER A  83     -28.549   1.897 -32.056  1.00  0.87           O  
ATOM   1338  CB  SER A  83     -29.522   2.665 -29.008  1.00  0.87           C  
ATOM   1339  OG  SER A  83     -30.611   3.022 -29.813  1.00  0.87           O  
ATOM   1340  H   SER A  83     -28.461   4.370 -31.022  1.00  0.87           H  
ATOM   1341  HA  SER A  83     -27.431   2.301 -29.120  1.00  0.87           H  
ATOM   1342 1HB  SER A  83     -29.701   1.676 -28.597  1.00  0.87           H  
ATOM   1343 2HB  SER A  83     -29.442   3.315 -28.169  1.00  0.87           H  
ATOM   1344  HG  SER A  83     -30.398   3.889 -30.182  1.00  0.87           H  
ATOM   1345  N   ALA A  84     -28.162   0.291 -30.521  1.00  0.85           N  
ATOM   1346  CA  ALA A  84     -28.265  -0.786 -31.501  1.00  0.85           C  
ATOM   1347  C   ALA A  84     -28.591  -2.147 -30.885  1.00  0.85           C  
ATOM   1348  O   ALA A  84     -28.285  -2.430 -29.733  1.00  0.85           O  
ATOM   1349  CB  ALA A  84     -26.966  -0.881 -32.263  1.00  0.85           C  
ATOM   1350  H   ALA A  84     -27.954   0.097 -29.542  1.00  0.85           H  
ATOM   1351  HA  ALA A  84     -29.069  -0.534 -32.192  1.00  0.85           H  
ATOM   1352 1HB  ALA A  84     -27.046  -1.644 -33.007  1.00  0.85           H  
ATOM   1353 2HB  ALA A  84     -26.739   0.069 -32.744  1.00  0.85           H  
ATOM   1354 3HB  ALA A  84     -26.181  -1.135 -31.578  1.00  0.85           H  
ATOM   1355  N   PHE A  85     -29.179  -3.022 -31.677  1.00  0.82           N  
ATOM   1356  CA  PHE A  85     -29.484  -4.377 -31.229  1.00  0.82           C  
ATOM   1357  C   PHE A  85     -28.235  -5.231 -31.311  1.00  0.82           C  
ATOM   1358  O   PHE A  85     -27.309  -4.896 -32.046  1.00  0.82           O  
ATOM   1359  CB  PHE A  85     -30.575  -5.000 -32.087  1.00  0.82           C  
ATOM   1360  CG  PHE A  85     -31.918  -4.380 -31.934  1.00  0.82           C  
ATOM   1361  CD1 PHE A  85     -32.366  -3.459 -32.870  1.00  0.82           C  
ATOM   1362  CD2 PHE A  85     -32.750  -4.715 -30.878  1.00  0.82           C  
ATOM   1363  CE1 PHE A  85     -33.612  -2.886 -32.755  1.00  0.82           C  
ATOM   1364  CE2 PHE A  85     -33.995  -4.141 -30.770  1.00  0.82           C  
ATOM   1365  CZ  PHE A  85     -34.427  -3.229 -31.704  1.00  0.82           C  
ATOM   1366  H   PHE A  85     -29.421  -2.751 -32.621  1.00  0.82           H  
ATOM   1367  HA  PHE A  85     -29.820  -4.346 -30.192  1.00  0.82           H  
ATOM   1368 1HB  PHE A  85     -30.290  -4.927 -33.137  1.00  0.82           H  
ATOM   1369 2HB  PHE A  85     -30.662  -6.059 -31.851  1.00  0.82           H  
ATOM   1370  HD1 PHE A  85     -31.719  -3.193 -33.708  1.00  0.82           H  
ATOM   1371  HD2 PHE A  85     -32.414  -5.440 -30.133  1.00  0.82           H  
ATOM   1372  HE1 PHE A  85     -33.953  -2.166 -33.499  1.00  0.82           H  
ATOM   1373  HE2 PHE A  85     -34.645  -4.405 -29.952  1.00  0.82           H  
ATOM   1374  HZ  PHE A  85     -35.415  -2.783 -31.609  1.00  0.82           H  
ATOM   1375  N   TRP A  86     -28.224  -6.362 -30.613  1.00  0.80           N  
ATOM   1376  CA  TRP A  86     -27.082  -7.270 -30.671  1.00  0.80           C  
ATOM   1377  C   TRP A  86     -26.524  -7.595 -32.038  1.00  0.80           C  
ATOM   1378  O   TRP A  86     -25.315  -7.487 -32.232  1.00  0.80           O  
ATOM   1379  CB  TRP A  86     -27.443  -8.599 -30.048  1.00  0.80           C  
ATOM   1380  CG  TRP A  86     -26.555  -9.696 -30.545  1.00  0.80           C  
ATOM   1381  CD1 TRP A  86     -25.224  -9.658 -30.784  1.00  0.80           C  
ATOM   1382  CD2 TRP A  86     -26.983 -11.024 -30.897  1.00  0.80           C  
ATOM   1383  NE1 TRP A  86     -24.802 -10.872 -31.260  1.00  0.80           N  
ATOM   1384  CE2 TRP A  86     -25.861 -11.716 -31.320  1.00  0.80           C  
ATOM   1385  CE3 TRP A  86     -28.208 -11.662 -30.892  1.00  0.80           C  
ATOM   1386  CZ2 TRP A  86     -25.925 -13.031 -31.721  1.00  0.80           C  
ATOM   1387  CZ3 TRP A  86     -28.280 -12.980 -31.279  1.00  0.80           C  
ATOM   1388  CH2 TRP A  86     -27.166 -13.653 -31.681  1.00  0.80           C  
ATOM   1389  H   TRP A  86     -29.010  -6.589 -30.020  1.00  0.80           H  
ATOM   1390  HA  TRP A  86     -26.283  -6.822 -30.082  1.00  0.80           H  
ATOM   1391 1HB  TRP A  86     -27.350  -8.538 -28.970  1.00  0.80           H  
ATOM   1392 2HB  TRP A  86     -28.474  -8.854 -30.282  1.00  0.80           H  
ATOM   1393  HD1 TRP A  86     -24.589  -8.789 -30.641  1.00  0.80           H  
ATOM   1394  HE1 TRP A  86     -23.846 -11.129 -31.556  1.00  0.80           H  
ATOM   1395  HE3 TRP A  86     -29.091 -11.127 -30.582  1.00  0.80           H  
ATOM   1396  HZ2 TRP A  86     -25.038 -13.574 -32.057  1.00  0.80           H  
ATOM   1397  HZ3 TRP A  86     -29.254 -13.471 -31.263  1.00  0.80           H  
ATOM   1398  HH2 TRP A  86     -27.257 -14.694 -31.988  1.00  0.80           H  
ATOM   1399  N   TYR A  87     -27.358  -8.008 -32.986  1.00  0.77           N  
ATOM   1400  CA  TYR A  87     -26.807  -8.386 -34.281  1.00  0.77           C  
ATOM   1401  C   TYR A  87     -26.075  -7.218 -34.928  1.00  0.77           C  
ATOM   1402  O   TYR A  87     -25.025  -7.398 -35.551  1.00  0.77           O  
ATOM   1403  CB  TYR A  87     -27.909  -8.880 -35.198  1.00  0.77           C  
ATOM   1404  CG  TYR A  87     -28.365 -10.289 -34.917  1.00  0.77           C  
ATOM   1405  CD1 TYR A  87     -29.670 -10.534 -34.523  1.00  0.77           C  
ATOM   1406  CD2 TYR A  87     -27.483 -11.341 -35.087  1.00  0.77           C  
ATOM   1407  CE1 TYR A  87     -30.091 -11.830 -34.303  1.00  0.77           C  
ATOM   1408  CE2 TYR A  87     -27.903 -12.634 -34.872  1.00  0.77           C  
ATOM   1409  CZ  TYR A  87     -29.204 -12.882 -34.484  1.00  0.77           C  
ATOM   1410  OH  TYR A  87     -29.626 -14.176 -34.270  1.00  0.77           O  
ATOM   1411  H   TYR A  87     -28.346  -8.077 -32.803  1.00  0.77           H  
ATOM   1412  HA  TYR A  87     -26.085  -9.189 -34.127  1.00  0.77           H  
ATOM   1413 1HB  TYR A  87     -28.772  -8.220 -35.111  1.00  0.77           H  
ATOM   1414 2HB  TYR A  87     -27.566  -8.833 -36.231  1.00  0.77           H  
ATOM   1415  HD1 TYR A  87     -30.365  -9.705 -34.391  1.00  0.77           H  
ATOM   1416  HD2 TYR A  87     -26.455 -11.146 -35.397  1.00  0.77           H  
ATOM   1417  HE1 TYR A  87     -31.117 -12.025 -33.996  1.00  0.77           H  
ATOM   1418  HE2 TYR A  87     -27.208 -13.462 -35.009  1.00  0.77           H  
ATOM   1419  HH  TYR A  87     -28.892 -14.778 -34.413  1.00  0.77           H  
ATOM   1420  N   THR A  88     -26.631  -6.022 -34.790  1.00  0.74           N  
ATOM   1421  CA  THR A  88     -26.008  -4.836 -35.339  1.00  0.74           C  
ATOM   1422  C   THR A  88     -24.698  -4.542 -34.624  1.00  0.74           C  
ATOM   1423  O   THR A  88     -23.695  -4.260 -35.272  1.00  0.74           O  
ATOM   1424  CB  THR A  88     -26.941  -3.631 -35.266  1.00  0.74           C  
ATOM   1425  OG1 THR A  88     -28.111  -3.872 -36.066  1.00  0.74           O  
ATOM   1426  CG2 THR A  88     -26.228  -2.380 -35.732  1.00  0.74           C  
ATOM   1427  H   THR A  88     -27.485  -5.934 -34.258  1.00  0.74           H  
ATOM   1428  HA  THR A  88     -25.781  -5.021 -36.388  1.00  0.74           H  
ATOM   1429  HB  THR A  88     -27.257  -3.505 -34.239  1.00  0.74           H  
ATOM   1430  HG1 THR A  88     -27.846  -4.012 -36.979  1.00  0.74           H  
ATOM   1431 1HG2 THR A  88     -26.897  -1.526 -35.660  1.00  0.74           H  
ATOM   1432 2HG2 THR A  88     -25.354  -2.207 -35.100  1.00  0.74           H  
ATOM   1433 3HG2 THR A  88     -25.905  -2.499 -36.765  1.00  0.74           H  
ATOM   1434  N   VAL A  89     -24.693  -4.649 -33.294  1.00  0.72           N  
ATOM   1435  CA  VAL A  89     -23.493  -4.369 -32.514  1.00  0.72           C  
ATOM   1436  C   VAL A  89     -22.382  -5.341 -32.923  1.00  0.72           C  
ATOM   1437  O   VAL A  89     -21.229  -4.948 -33.149  1.00  0.72           O  
ATOM   1438  CB  VAL A  89     -23.791  -4.523 -31.002  1.00  0.72           C  
ATOM   1439  CG1 VAL A  89     -22.550  -4.431 -30.212  1.00  0.72           C  
ATOM   1440  CG2 VAL A  89     -24.736  -3.459 -30.556  1.00  0.72           C  
ATOM   1441  H   VAL A  89     -25.558  -4.903 -32.815  1.00  0.72           H  
ATOM   1442  HA  VAL A  89     -23.171  -3.346 -32.716  1.00  0.72           H  
ATOM   1443  HB  VAL A  89     -24.231  -5.502 -30.828  1.00  0.72           H  
ATOM   1444 1HG1 VAL A  89     -22.770  -4.556 -29.150  1.00  0.72           H  
ATOM   1445 2HG1 VAL A  89     -21.902  -5.196 -30.536  1.00  0.72           H  
ATOM   1446 3HG1 VAL A  89     -22.081  -3.471 -30.369  1.00  0.72           H  
ATOM   1447 1HG2 VAL A  89     -24.940  -3.586 -29.507  1.00  0.72           H  
ATOM   1448 2HG2 VAL A  89     -24.285  -2.504 -30.724  1.00  0.72           H  
ATOM   1449 3HG2 VAL A  89     -25.651  -3.517 -31.107  1.00  0.72           H  
ATOM   1450  N   GLU A  90     -22.722  -6.623 -33.051  1.00  0.70           N  
ATOM   1451  CA  GLU A  90     -21.729  -7.600 -33.472  1.00  0.70           C  
ATOM   1452  C   GLU A  90     -21.177  -7.230 -34.851  1.00  0.70           C  
ATOM   1453  O   GLU A  90     -19.962  -7.229 -35.054  1.00  0.70           O  
ATOM   1454  CB  GLU A  90     -22.316  -9.023 -33.464  1.00  0.70           C  
ATOM   1455  CG  GLU A  90     -21.315 -10.137 -33.853  1.00  0.70           C  
ATOM   1456  CD  GLU A  90     -21.857 -11.566 -33.710  1.00  0.70           C  
ATOM   1457  OE1 GLU A  90     -22.571 -11.844 -32.762  1.00  0.70           O  
ATOM   1458  OE2 GLU A  90     -21.550 -12.374 -34.554  1.00  0.70           O  
ATOM   1459  H   GLU A  90     -23.677  -6.918 -32.853  1.00  0.70           H  
ATOM   1460  HA  GLU A  90     -20.901  -7.581 -32.763  1.00  0.70           H  
ATOM   1461 1HB  GLU A  90     -22.687  -9.244 -32.467  1.00  0.70           H  
ATOM   1462 2HB  GLU A  90     -23.169  -9.068 -34.146  1.00  0.70           H  
ATOM   1463 1HG  GLU A  90     -21.017  -9.980 -34.890  1.00  0.70           H  
ATOM   1464 2HG  GLU A  90     -20.430 -10.035 -33.242  1.00  0.70           H  
ATOM   1465  N   LYS A  91     -22.047  -6.854 -35.792  1.00  0.69           N  
ATOM   1466  CA  LYS A  91     -21.564  -6.486 -37.119  1.00  0.69           C  
ATOM   1467  C   LYS A  91     -20.722  -5.201 -37.133  1.00  0.69           C  
ATOM   1468  O   LYS A  91     -19.710  -5.137 -37.834  1.00  0.69           O  
ATOM   1469  CB  LYS A  91     -22.746  -6.344 -38.078  1.00  0.69           C  
ATOM   1470  CG  LYS A  91     -23.409  -7.675 -38.445  1.00  0.69           C  
ATOM   1471  CD  LYS A  91     -24.608  -7.474 -39.359  1.00  0.69           C  
ATOM   1472  CE  LYS A  91     -25.264  -8.804 -39.706  1.00  0.69           C  
ATOM   1473  NZ  LYS A  91     -26.453  -8.626 -40.589  1.00  0.69           N  
ATOM   1474  H   LYS A  91     -23.051  -6.863 -35.606  1.00  0.69           H  
ATOM   1475  HA  LYS A  91     -20.932  -7.295 -37.479  1.00  0.69           H  
ATOM   1476 1HB  LYS A  91     -23.505  -5.708 -37.616  1.00  0.69           H  
ATOM   1477 2HB  LYS A  91     -22.418  -5.856 -38.993  1.00  0.69           H  
ATOM   1478 1HG  LYS A  91     -22.683  -8.311 -38.949  1.00  0.69           H  
ATOM   1479 2HG  LYS A  91     -23.731  -8.181 -37.537  1.00  0.69           H  
ATOM   1480 1HD  LYS A  91     -25.339  -6.841 -38.851  1.00  0.69           H  
ATOM   1481 2HD  LYS A  91     -24.293  -6.978 -40.275  1.00  0.69           H  
ATOM   1482 1HE  LYS A  91     -24.538  -9.437 -40.213  1.00  0.69           H  
ATOM   1483 2HE  LYS A  91     -25.580  -9.295 -38.784  1.00  0.69           H  
ATOM   1484 1HZ  LYS A  91     -26.859  -9.528 -40.795  1.00  0.69           H  
ATOM   1485 2HZ  LYS A  91     -27.135  -8.049 -40.120  1.00  0.69           H  
ATOM   1486 3HZ  LYS A  91     -26.170  -8.180 -41.450  1.00  0.69           H  
ATOM   1487  N   GLU A  92     -21.116  -4.185 -36.356  1.00  0.68           N  
ATOM   1488  CA  GLU A  92     -20.375  -2.923 -36.321  1.00  0.68           C  
ATOM   1489  C   GLU A  92     -18.987  -3.063 -35.708  1.00  0.68           C  
ATOM   1490  O   GLU A  92     -18.044  -2.397 -36.142  1.00  0.68           O  
ATOM   1491  CB  GLU A  92     -21.147  -1.821 -35.573  1.00  0.68           C  
ATOM   1492  CG  GLU A  92     -22.403  -1.307 -36.310  1.00  0.68           C  
ATOM   1493  CD  GLU A  92     -23.123  -0.155 -35.606  1.00  0.68           C  
ATOM   1494  OE1 GLU A  92     -22.673   0.287 -34.568  1.00  0.68           O  
ATOM   1495  OE2 GLU A  92     -24.119   0.291 -36.127  1.00  0.68           O  
ATOM   1496  H   GLU A  92     -21.959  -4.285 -35.798  1.00  0.68           H  
ATOM   1497  HA  GLU A  92     -20.245  -2.589 -37.350  1.00  0.68           H  
ATOM   1498 1HB  GLU A  92     -21.472  -2.211 -34.603  1.00  0.68           H  
ATOM   1499 2HB  GLU A  92     -20.489  -0.975 -35.382  1.00  0.68           H  
ATOM   1500 1HG  GLU A  92     -22.102  -0.970 -37.300  1.00  0.68           H  
ATOM   1501 2HG  GLU A  92     -23.093  -2.131 -36.443  1.00  0.68           H  
ATOM   1502  N   THR A  93     -18.860  -3.924 -34.698  1.00  0.69           N  
ATOM   1503  CA  THR A  93     -17.588  -4.097 -34.012  1.00  0.69           C  
ATOM   1504  C   THR A  93     -16.743  -5.242 -34.564  1.00  0.69           C  
ATOM   1505  O   THR A  93     -15.517  -5.226 -34.444  1.00  0.69           O  
ATOM   1506  CB  THR A  93     -17.849  -4.424 -32.542  1.00  0.69           C  
ATOM   1507  OG1 THR A  93     -18.586  -5.651 -32.493  1.00  0.69           O  
ATOM   1508  CG2 THR A  93     -18.652  -3.328 -31.863  1.00  0.69           C  
ATOM   1509  H   THR A  93     -19.682  -4.432 -34.365  1.00  0.69           H  
ATOM   1510  HA  THR A  93     -17.019  -3.173 -34.097  1.00  0.69           H  
ATOM   1511  HB  THR A  93     -16.899  -4.558 -32.027  1.00  0.69           H  
ATOM   1512  HG1 THR A  93     -19.506  -5.477 -32.829  1.00  0.69           H  
ATOM   1513 1HG2 THR A  93     -18.833  -3.604 -30.824  1.00  0.69           H  
ATOM   1514 2HG2 THR A  93     -18.096  -2.394 -31.900  1.00  0.69           H  
ATOM   1515 3HG2 THR A  93     -19.606  -3.201 -32.372  1.00  0.69           H  
ATOM   1516  N   GLY A  94     -17.391  -6.247 -35.153  1.00  0.69           N  
ATOM   1517  CA  GLY A  94     -16.707  -7.430 -35.651  1.00  0.69           C  
ATOM   1518  C   GLY A  94     -16.422  -8.431 -34.528  1.00  0.69           C  
ATOM   1519  O   GLY A  94     -15.744  -9.440 -34.745  1.00  0.69           O  
ATOM   1520  H   GLY A  94     -18.404  -6.231 -35.229  1.00  0.69           H  
ATOM   1521 1HA  GLY A  94     -17.330  -7.902 -36.412  1.00  0.69           H  
ATOM   1522 2HA  GLY A  94     -15.776  -7.136 -36.131  1.00  0.69           H  
ATOM   1523  N   LEU A  95     -16.910  -8.135 -33.320  1.00  0.70           N  
ATOM   1524  CA  LEU A  95     -16.652  -8.973 -32.161  1.00  0.70           C  
ATOM   1525  C   LEU A  95     -17.894  -9.660 -31.617  1.00  0.70           C  
ATOM   1526  O   LEU A  95     -18.946  -9.042 -31.473  1.00  0.70           O  
ATOM   1527  CB  LEU A  95     -16.084  -8.094 -31.061  1.00  0.70           C  
ATOM   1528  CG  LEU A  95     -14.822  -7.346 -31.392  1.00  0.70           C  
ATOM   1529  CD1 LEU A  95     -14.480  -6.452 -30.224  1.00  0.70           C  
ATOM   1530  CD2 LEU A  95     -13.716  -8.338 -31.685  1.00  0.70           C  
ATOM   1531  H   LEU A  95     -17.477  -7.294 -33.195  1.00  0.70           H  
ATOM   1532  HA  LEU A  95     -15.926  -9.736 -32.435  1.00  0.70           H  
ATOM   1533 1HB  LEU A  95     -16.832  -7.354 -30.814  1.00  0.70           H  
ATOM   1534 2HB  LEU A  95     -15.901  -8.714 -30.177  1.00  0.70           H  
ATOM   1535  HG  LEU A  95     -14.983  -6.713 -32.267  1.00  0.70           H  
ATOM   1536 1HD1 LEU A  95     -13.572  -5.893 -30.448  1.00  0.70           H  
ATOM   1537 2HD1 LEU A  95     -15.300  -5.755 -30.049  1.00  0.70           H  
ATOM   1538 3HD1 LEU A  95     -14.323  -7.063 -29.333  1.00  0.70           H  
ATOM   1539 1HD2 LEU A  95     -12.799  -7.801 -31.923  1.00  0.70           H  
ATOM   1540 2HD2 LEU A  95     -13.553  -8.973 -30.810  1.00  0.70           H  
ATOM   1541 3HD2 LEU A  95     -14.003  -8.961 -32.535  1.00  0.70           H  
ATOM   1542  N   LEU A  96     -17.751 -10.898 -31.182  1.00  0.70           N  
ATOM   1543  CA  LEU A  96     -18.874 -11.586 -30.558  1.00  0.70           C  
ATOM   1544  C   LEU A  96     -19.323 -10.788 -29.339  1.00  0.70           C  
ATOM   1545  O   LEU A  96     -18.499 -10.338 -28.540  1.00  0.70           O  
ATOM   1546  CB  LEU A  96     -18.508 -13.029 -30.195  1.00  0.70           C  
ATOM   1547  CG  LEU A  96     -19.634 -13.885 -29.616  1.00  0.70           C  
ATOM   1548  CD1 LEU A  96     -20.695 -14.107 -30.674  1.00  0.70           C  
ATOM   1549  CD2 LEU A  96     -19.054 -15.202 -29.140  1.00  0.70           C  
ATOM   1550  H   LEU A  96     -16.860 -11.376 -31.290  1.00  0.70           H  
ATOM   1551  HA  LEU A  96     -19.702 -11.617 -31.270  1.00  0.70           H  
ATOM   1552 1HB  LEU A  96     -18.142 -13.527 -31.090  1.00  0.70           H  
ATOM   1553 2HB  LEU A  96     -17.701 -13.008 -29.468  1.00  0.70           H  
ATOM   1554  HG  LEU A  96     -20.091 -13.378 -28.785  1.00  0.70           H  
ATOM   1555 1HD1 LEU A  96     -21.498 -14.714 -30.259  1.00  0.70           H  
ATOM   1556 2HD1 LEU A  96     -21.099 -13.146 -31.000  1.00  0.70           H  
ATOM   1557 3HD1 LEU A  96     -20.257 -14.619 -31.531  1.00  0.70           H  
ATOM   1558 1HD2 LEU A  96     -19.850 -15.820 -28.714  1.00  0.70           H  
ATOM   1559 2HD2 LEU A  96     -18.594 -15.726 -29.978  1.00  0.70           H  
ATOM   1560 3HD2 LEU A  96     -18.299 -15.012 -28.375  1.00  0.70           H  
ATOM   1561  N   LEU A  97     -20.632 -10.602 -29.189  1.00  0.71           N  
ATOM   1562  CA  LEU A  97     -21.190  -9.810 -28.087  1.00  0.71           C  
ATOM   1563  C   LEU A  97     -20.601 -10.268 -26.737  1.00  0.71           C  
ATOM   1564  O   LEU A  97     -20.369  -9.457 -25.836  1.00  0.71           O  
ATOM   1565  CB  LEU A  97     -22.711  -9.998 -28.033  1.00  0.71           C  
ATOM   1566  CG  LEU A  97     -23.481  -9.058 -27.124  1.00  0.71           C  
ATOM   1567  CD1 LEU A  97     -23.394  -7.645 -27.714  1.00  0.71           C  
ATOM   1568  CD2 LEU A  97     -24.900  -9.542 -26.968  1.00  0.71           C  
ATOM   1569  H   LEU A  97     -21.258 -10.998 -29.881  1.00  0.71           H  
ATOM   1570  HA  LEU A  97     -20.947  -8.761 -28.244  1.00  0.71           H  
ATOM   1571 1HB  LEU A  97     -23.089  -9.877 -29.032  1.00  0.71           H  
ATOM   1572 2HB  LEU A  97     -22.926 -11.017 -27.710  1.00  0.71           H  
ATOM   1573  HG  LEU A  97     -23.010  -9.029 -26.152  1.00  0.71           H  
ATOM   1574 1HD1 LEU A  97     -23.920  -6.947 -27.073  1.00  0.71           H  
ATOM   1575 2HD1 LEU A  97     -22.351  -7.352 -27.802  1.00  0.71           H  
ATOM   1576 3HD1 LEU A  97     -23.851  -7.633 -28.700  1.00  0.71           H  
ATOM   1577 1HD2 LEU A  97     -25.441  -8.883 -26.318  1.00  0.71           H  
ATOM   1578 2HD2 LEU A  97     -25.383  -9.570 -27.926  1.00  0.71           H  
ATOM   1579 3HD2 LEU A  97     -24.888 -10.540 -26.540  1.00  0.71           H  
ATOM   1580  N   GLU A  98     -20.372 -11.578 -26.599  1.00  0.71           N  
ATOM   1581  CA  GLU A  98     -19.816 -12.191 -25.394  1.00  0.71           C  
ATOM   1582  C   GLU A  98     -18.390 -11.707 -25.074  1.00  0.71           C  
ATOM   1583  O   GLU A  98     -17.996 -11.673 -23.907  1.00  0.71           O  
ATOM   1584  CB  GLU A  98     -19.815 -13.715 -25.516  1.00  0.71           C  
ATOM   1585  CG  GLU A  98     -21.195 -14.340 -25.510  1.00  0.71           C  
ATOM   1586  CD  GLU A  98     -21.161 -15.834 -25.628  1.00  0.71           C  
ATOM   1587  OE1 GLU A  98     -20.102 -16.380 -25.823  1.00  0.71           O  
ATOM   1588  OE2 GLU A  98     -22.198 -16.442 -25.472  1.00  0.71           O  
ATOM   1589  H   GLU A  98     -20.589 -12.173 -27.382  1.00  0.71           H  
ATOM   1590  HA  GLU A  98     -20.459 -11.927 -24.557  1.00  0.71           H  
ATOM   1591 1HB  GLU A  98     -19.314 -13.999 -26.433  1.00  0.71           H  
ATOM   1592 2HB  GLU A  98     -19.248 -14.144 -24.692  1.00  0.71           H  
ATOM   1593 1HG  GLU A  98     -21.702 -14.069 -24.583  1.00  0.71           H  
ATOM   1594 2HG  GLU A  98     -21.768 -13.926 -26.341  1.00  0.71           H  
ATOM   1595  N   GLU A  99     -17.621 -11.356 -26.107  1.00  0.70           N  
ATOM   1596  CA  GLU A  99     -16.241 -10.896 -25.973  1.00  0.70           C  
ATOM   1597  C   GLU A  99     -16.210  -9.392 -25.698  1.00  0.70           C  
ATOM   1598  O   GLU A  99     -15.304  -8.876 -25.029  1.00  0.70           O  
ATOM   1599  CB  GLU A  99     -15.466 -11.195 -27.261  1.00  0.70           C  
ATOM   1600  CG  GLU A  99     -15.301 -12.682 -27.582  1.00  0.70           C  
ATOM   1601  CD  GLU A  99     -14.697 -12.925 -28.957  1.00  0.70           C  
ATOM   1602  OE1 GLU A  99     -14.683 -12.006 -29.752  1.00  0.70           O  
ATOM   1603  OE2 GLU A  99     -14.250 -14.021 -29.205  1.00  0.70           O  
ATOM   1604  H   GLU A  99     -18.021 -11.357 -27.038  1.00  0.70           H  
ATOM   1605  HA  GLU A  99     -15.775 -11.414 -25.134  1.00  0.70           H  
ATOM   1606 1HB  GLU A  99     -15.974 -10.726 -28.106  1.00  0.70           H  
ATOM   1607 2HB  GLU A  99     -14.473 -10.754 -27.197  1.00  0.70           H  
ATOM   1608 1HG  GLU A  99     -14.660 -13.135 -26.829  1.00  0.70           H  
ATOM   1609 2HG  GLU A  99     -16.278 -13.162 -27.523  1.00  0.70           H  
ATOM   1610  N   GLN A 100     -17.215  -8.686 -26.225  1.00  0.70           N  
ATOM   1611  CA  GLN A 100     -17.273  -7.238 -26.066  1.00  0.70           C  
ATOM   1612  C   GLN A 100     -17.430  -6.849 -24.606  1.00  0.70           C  
ATOM   1613  O   GLN A 100     -18.279  -7.380 -23.876  1.00  0.70           O  
ATOM   1614  CB  GLN A 100     -18.430  -6.640 -26.866  1.00  0.70           C  
ATOM   1615  CG  GLN A 100     -18.254  -6.719 -28.354  1.00  0.70           C  
ATOM   1616  CD  GLN A 100     -19.390  -6.092 -29.081  1.00  0.70           C  
ATOM   1617  OE1 GLN A 100     -19.893  -5.043 -28.662  1.00  0.70           O  
ATOM   1618  NE2 GLN A 100     -19.802  -6.699 -30.183  1.00  0.70           N  
ATOM   1619  H   GLN A 100     -17.911  -9.176 -26.788  1.00  0.70           H  
ATOM   1620  HA  GLN A 100     -16.339  -6.815 -26.433  1.00  0.70           H  
ATOM   1621 1HB  GLN A 100     -19.355  -7.158 -26.611  1.00  0.70           H  
ATOM   1622 2HB  GLN A 100     -18.554  -5.593 -26.596  1.00  0.70           H  
ATOM   1623 1HG  GLN A 100     -17.339  -6.207 -28.632  1.00  0.70           H  
ATOM   1624 2HG  GLN A 100     -18.202  -7.770 -28.646  1.00  0.70           H  
ATOM   1625 1HE2 GLN A 100     -20.539  -6.316 -30.725  1.00  0.70           H  
ATOM   1626 2HE2 GLN A 100     -19.364  -7.554 -30.517  1.00  0.70           H  
ATOM   1627  N   GLN A 101     -16.662  -5.852 -24.185  1.00  0.71           N  
ATOM   1628  CA  GLN A 101     -16.710  -5.413 -22.799  1.00  0.71           C  
ATOM   1629  C   GLN A 101     -17.816  -4.402 -22.572  1.00  0.71           C  
ATOM   1630  O   GLN A 101     -17.579  -3.202 -22.386  1.00  0.71           O  
ATOM   1631  CB  GLN A 101     -15.357  -4.864 -22.380  1.00  0.71           C  
ATOM   1632  CG  GLN A 101     -14.240  -5.908 -22.510  1.00  0.71           C  
ATOM   1633  CD  GLN A 101     -14.428  -7.094 -21.571  1.00  0.71           C  
ATOM   1634  OE1 GLN A 101     -14.376  -6.931 -20.349  1.00  0.71           O  
ATOM   1635  NE2 GLN A 101     -14.649  -8.290 -22.126  1.00  0.71           N  
ATOM   1636  H   GLN A 101     -16.002  -5.430 -24.821  1.00  0.71           H  
ATOM   1637  HA  GLN A 101     -16.923  -6.280 -22.174  1.00  0.71           H  
ATOM   1638 1HB  GLN A 101     -15.100  -4.004 -22.996  1.00  0.71           H  
ATOM   1639 2HB  GLN A 101     -15.401  -4.531 -21.343  1.00  0.71           H  
ATOM   1640 1HG  GLN A 101     -14.235  -6.291 -23.534  1.00  0.71           H  
ATOM   1641 2HG  GLN A 101     -13.284  -5.439 -22.282  1.00  0.71           H  
ATOM   1642 1HE2 GLN A 101     -14.782  -9.093 -21.547  1.00  0.71           H  
ATOM   1643 2HE2 GLN A 101     -14.694  -8.410 -23.146  1.00  0.71           H  
ATOM   1644  N   ILE A 102     -19.032  -4.918 -22.606  1.00  0.71           N  
ATOM   1645  CA  ILE A 102     -20.220  -4.106 -22.454  1.00  0.71           C  
ATOM   1646  C   ILE A 102     -20.538  -3.924 -20.992  1.00  0.71           C  
ATOM   1647  O   ILE A 102     -20.609  -4.904 -20.244  1.00  0.71           O  
ATOM   1648  CB  ILE A 102     -21.421  -4.720 -23.167  1.00  0.71           C  
ATOM   1649  CG1 ILE A 102     -21.100  -4.814 -24.625  1.00  0.71           C  
ATOM   1650  CG2 ILE A 102     -22.628  -3.847 -22.983  1.00  0.71           C  
ATOM   1651  CD1 ILE A 102     -22.066  -5.581 -25.424  1.00  0.71           C  
ATOM   1652  H   ILE A 102     -19.096  -5.917 -22.793  1.00  0.71           H  
ATOM   1653  HA  ILE A 102     -20.022  -3.138 -22.886  1.00  0.71           H  
ATOM   1654  HB  ILE A 102     -21.614  -5.708 -22.777  1.00  0.71           H  
ATOM   1655 1HG1 ILE A 102     -21.047  -3.821 -25.015  1.00  0.71           H  
ATOM   1656 2HG1 ILE A 102     -20.126  -5.280 -24.734  1.00  0.71           H  
ATOM   1657 1HG2 ILE A 102     -23.461  -4.282 -23.502  1.00  0.71           H  
ATOM   1658 2HG2 ILE A 102     -22.865  -3.748 -21.931  1.00  0.71           H  
ATOM   1659 3HG2 ILE A 102     -22.419  -2.881 -23.394  1.00  0.71           H  
ATOM   1660 1HD1 ILE A 102     -21.733  -5.571 -26.460  1.00  0.71           H  
ATOM   1661 2HD1 ILE A 102     -22.117  -6.607 -25.061  1.00  0.71           H  
ATOM   1662 3HD1 ILE A 102     -23.046  -5.121 -25.353  1.00  0.71           H  
ATOM   1663  N   ARG A 103     -20.713  -2.675 -20.588  1.00  0.73           N  
ATOM   1664  CA  ARG A 103     -20.979  -2.370 -19.181  1.00  0.73           C  
ATOM   1665  C   ARG A 103     -22.308  -1.691 -18.969  1.00  0.73           C  
ATOM   1666  O   ARG A 103     -22.831  -1.039 -19.854  1.00  0.73           O  
ATOM   1667  CB  ARG A 103     -19.873  -1.491 -18.609  1.00  0.73           C  
ATOM   1668  CG  ARG A 103     -19.735  -0.131 -19.272  1.00  0.73           C  
ATOM   1669  CD  ARG A 103     -18.685   0.707 -18.629  1.00  0.73           C  
ATOM   1670  NE  ARG A 103     -18.423   1.944 -19.368  1.00  0.73           N  
ATOM   1671  CZ  ARG A 103     -19.128   3.085 -19.264  1.00  0.73           C  
ATOM   1672  NH1 ARG A 103     -20.172   3.157 -18.471  1.00  0.73           N  
ATOM   1673  NH2 ARG A 103     -18.766   4.138 -19.972  1.00  0.73           N  
ATOM   1674  H   ARG A 103     -20.641  -1.939 -21.298  1.00  0.73           H  
ATOM   1675  HA  ARG A 103     -21.009  -3.297 -18.625  1.00  0.73           H  
ATOM   1676 1HB  ARG A 103     -20.058  -1.329 -17.551  1.00  0.73           H  
ATOM   1677 2HB  ARG A 103     -18.917  -2.008 -18.696  1.00  0.73           H  
ATOM   1678 1HG  ARG A 103     -19.477  -0.265 -20.327  1.00  0.73           H  
ATOM   1679 2HG  ARG A 103     -20.688   0.397 -19.188  1.00  0.73           H  
ATOM   1680 1HD  ARG A 103     -18.998   0.971 -17.621  1.00  0.73           H  
ATOM   1681 2HD  ARG A 103     -17.756   0.141 -18.579  1.00  0.73           H  
ATOM   1682  HE  ARG A 103     -17.624   1.946 -20.017  1.00  0.73           H  
ATOM   1683 1HH1 ARG A 103     -20.459   2.345 -17.940  1.00  0.73           H  
ATOM   1684 2HH1 ARG A 103     -20.696   4.018 -18.403  1.00  0.73           H  
ATOM   1685 1HH2 ARG A 103     -17.955   4.081 -20.581  1.00  0.73           H  
ATOM   1686 2HH2 ARG A 103     -19.285   4.997 -19.905  1.00  0.73           H  
ATOM   1687  N   CYS A 104     -22.841  -1.802 -17.781  1.00  0.75           N  
ATOM   1688  CA  CYS A 104     -24.071  -1.123 -17.453  1.00  0.75           C  
ATOM   1689  C   CYS A 104     -23.936   0.401 -17.515  1.00  0.75           C  
ATOM   1690  O   CYS A 104     -23.059   0.994 -16.879  1.00  0.75           O  
ATOM   1691  CB  CYS A 104     -24.538  -1.533 -16.086  1.00  0.75           C  
ATOM   1692  SG  CYS A 104     -26.083  -0.774 -15.583  1.00  0.75           S  
ATOM   1693  H   CYS A 104     -22.388  -2.390 -17.088  1.00  0.75           H  
ATOM   1694  HA  CYS A 104     -24.819  -1.444 -18.165  1.00  0.75           H  
ATOM   1695 1HB  CYS A 104     -24.653  -2.607 -16.051  1.00  0.75           H  
ATOM   1696 2HB  CYS A 104     -23.774  -1.269 -15.373  1.00  0.75           H  
ATOM   1697  HG  CYS A 104     -26.148  -1.374 -14.385  1.00  0.75           H  
ATOM   1698  N   ALA A 105     -24.870   1.039 -18.209  1.00  0.76           N  
ATOM   1699  CA  ALA A 105     -24.938   2.484 -18.387  1.00  0.76           C  
ATOM   1700  C   ALA A 105     -25.040   3.246 -17.064  1.00  0.76           C  
ATOM   1701  O   ALA A 105     -24.722   4.427 -17.017  1.00  0.76           O  
ATOM   1702  CB  ALA A 105     -26.129   2.835 -19.256  1.00  0.76           C  
ATOM   1703  H   ALA A 105     -25.562   0.480 -18.687  1.00  0.76           H  
ATOM   1704  HA  ALA A 105     -24.026   2.802 -18.892  1.00  0.76           H  
ATOM   1705 1HB  ALA A 105     -26.165   3.911 -19.423  1.00  0.76           H  
ATOM   1706 2HB  ALA A 105     -26.040   2.320 -20.219  1.00  0.76           H  
ATOM   1707 3HB  ALA A 105     -27.036   2.513 -18.761  1.00  0.76           H  
ATOM   1708  N   LEU A 106     -25.551   2.609 -16.013  1.00  0.77           N  
ATOM   1709  CA  LEU A 106     -25.679   3.259 -14.711  1.00  0.77           C  
ATOM   1710  C   LEU A 106     -24.616   2.879 -13.686  1.00  0.77           C  
ATOM   1711  O   LEU A 106     -23.995   3.745 -13.081  1.00  0.77           O  
ATOM   1712  CB  LEU A 106     -27.034   2.957 -14.102  1.00  0.77           C  
ATOM   1713  CG  LEU A 106     -27.260   3.516 -12.743  1.00  0.77           C  
ATOM   1714  CD1 LEU A 106     -27.159   4.996 -12.813  1.00  0.77           C  
ATOM   1715  CD2 LEU A 106     -28.618   3.116 -12.277  1.00  0.77           C  
ATOM   1716  H   LEU A 106     -25.825   1.645 -16.123  1.00  0.77           H  
ATOM   1717  HA  LEU A 106     -25.613   4.334 -14.871  1.00  0.77           H  
ATOM   1718 1HB  LEU A 106     -27.792   3.386 -14.739  1.00  0.77           H  
ATOM   1719 2HB  LEU A 106     -27.174   1.882 -14.057  1.00  0.77           H  
ATOM   1720  HG  LEU A 106     -26.508   3.140 -12.050  1.00  0.77           H  
ATOM   1721 1HD1 LEU A 106     -27.332   5.402 -11.821  1.00  0.77           H  
ATOM   1722 2HD1 LEU A 106     -26.163   5.288 -13.156  1.00  0.77           H  
ATOM   1723 3HD1 LEU A 106     -27.910   5.370 -13.507  1.00  0.77           H  
ATOM   1724 1HD2 LEU A 106     -28.804   3.531 -11.284  1.00  0.77           H  
ATOM   1725 2HD2 LEU A 106     -29.342   3.506 -12.978  1.00  0.77           H  
ATOM   1726 3HD2 LEU A 106     -28.698   2.044 -12.233  1.00  0.77           H  
ATOM   1727  N   CYS A 107     -24.432   1.585 -13.448  1.00  0.77           N  
ATOM   1728  CA  CYS A 107     -23.530   1.164 -12.381  1.00  0.77           C  
ATOM   1729  C   CYS A 107     -22.105   0.833 -12.838  1.00  0.77           C  
ATOM   1730  O   CYS A 107     -21.246   0.561 -12.007  1.00  0.77           O  
ATOM   1731  CB  CYS A 107     -24.115  -0.029 -11.626  1.00  0.77           C  
ATOM   1732  SG  CYS A 107     -24.175  -1.552 -12.544  1.00  0.77           S  
ATOM   1733  H   CYS A 107     -24.943   0.901 -13.981  1.00  0.77           H  
ATOM   1734  HA  CYS A 107     -23.463   1.986 -11.669  1.00  0.77           H  
ATOM   1735 1HB  CYS A 107     -23.558  -0.197 -10.732  1.00  0.77           H  
ATOM   1736 2HB  CYS A 107     -25.127   0.219 -11.318  1.00  0.77           H  
ATOM   1737  HG  CYS A 107     -24.807  -2.246 -11.602  1.00  0.77           H  
ATOM   1738  N   GLN A 108     -21.858   0.817 -14.150  1.00  0.75           N  
ATOM   1739  CA  GLN A 108     -20.566   0.493 -14.776  1.00  0.75           C  
ATOM   1740  C   GLN A 108     -20.095  -0.955 -14.613  1.00  0.75           C  
ATOM   1741  O   GLN A 108     -18.965  -1.279 -14.975  1.00  0.75           O  
ATOM   1742  CB  GLN A 108     -19.434   1.407 -14.251  1.00  0.75           C  
ATOM   1743  CG  GLN A 108     -19.661   2.878 -14.421  1.00  0.75           C  
ATOM   1744  CD  GLN A 108     -18.417   3.717 -14.112  1.00  0.75           C  
ATOM   1745  OE1 GLN A 108     -17.308   3.204 -13.943  1.00  0.75           O  
ATOM   1746  NE2 GLN A 108     -18.615   5.028 -14.060  1.00  0.75           N  
ATOM   1747  H   GLN A 108     -22.598   1.043 -14.808  1.00  0.75           H  
ATOM   1748  HA  GLN A 108     -20.677   0.676 -15.844  1.00  0.75           H  
ATOM   1749 1HB  GLN A 108     -19.233   1.205 -13.200  1.00  0.75           H  
ATOM   1750 2HB  GLN A 108     -18.524   1.169 -14.793  1.00  0.75           H  
ATOM   1751 1HG  GLN A 108     -19.976   3.082 -15.443  1.00  0.75           H  
ATOM   1752 2HG  GLN A 108     -20.445   3.181 -13.726  1.00  0.75           H  
ATOM   1753 1HE2 GLN A 108     -17.857   5.651 -13.873  1.00  0.75           H  
ATOM   1754 2HE2 GLN A 108     -19.547   5.379 -14.235  1.00  0.75           H  
ATOM   1755  N   LYS A 109     -20.968  -1.843 -14.163  1.00  0.73           N  
ATOM   1756  CA  LYS A 109     -20.613  -3.247 -14.044  1.00  0.73           C  
ATOM   1757  C   LYS A 109     -20.658  -3.928 -15.412  1.00  0.73           C  
ATOM   1758  O   LYS A 109     -21.601  -3.690 -16.165  1.00  0.73           O  
ATOM   1759  CB  LYS A 109     -21.572  -3.959 -13.076  1.00  0.73           C  
ATOM   1760  CG  LYS A 109     -21.219  -5.395 -12.766  1.00  0.73           C  
ATOM   1761  CD  LYS A 109     -22.124  -5.987 -11.708  1.00  0.73           C  
ATOM   1762  CE  LYS A 109     -21.653  -7.386 -11.350  1.00  0.73           C  
ATOM   1763  NZ  LYS A 109     -21.802  -8.324 -12.496  1.00  0.73           N  
ATOM   1764  H   LYS A 109     -21.880  -1.524 -13.870  1.00  0.73           H  
ATOM   1765  HA  LYS A 109     -19.617  -3.296 -13.634  1.00  0.73           H  
ATOM   1766 1HB  LYS A 109     -21.633  -3.416 -12.143  1.00  0.73           H  
ATOM   1767 2HB  LYS A 109     -22.569  -3.967 -13.513  1.00  0.73           H  
ATOM   1768 1HG  LYS A 109     -21.321  -5.987 -13.669  1.00  0.73           H  
ATOM   1769 2HG  LYS A 109     -20.196  -5.472 -12.430  1.00  0.73           H  
ATOM   1770 1HD  LYS A 109     -22.106  -5.359 -10.816  1.00  0.73           H  
ATOM   1771 2HD  LYS A 109     -23.146  -6.038 -12.087  1.00  0.73           H  
ATOM   1772 1HE  LYS A 109     -20.600  -7.340 -11.069  1.00  0.73           H  
ATOM   1773 2HE  LYS A 109     -22.228  -7.761 -10.504  1.00  0.73           H  
ATOM   1774 1HZ  LYS A 109     -21.470  -9.236 -12.232  1.00  0.73           H  
ATOM   1775 2HZ  LYS A 109     -22.777  -8.381 -12.757  1.00  0.73           H  
ATOM   1776 3HZ  LYS A 109     -21.260  -7.983 -13.293  1.00  0.73           H  
ATOM   1777  N   PRO A 110     -19.654  -4.724 -15.819  1.00  0.72           N  
ATOM   1778  CA  PRO A 110     -19.696  -5.510 -17.033  1.00  0.72           C  
ATOM   1779  C   PRO A 110     -20.925  -6.381 -16.993  1.00  0.72           C  
ATOM   1780  O   PRO A 110     -21.227  -6.961 -15.946  1.00  0.72           O  
ATOM   1781  CB  PRO A 110     -18.418  -6.334 -16.955  1.00  0.72           C  
ATOM   1782  CG  PRO A 110     -17.481  -5.475 -16.131  1.00  0.72           C  
ATOM   1783  CD  PRO A 110     -18.373  -4.787 -15.107  1.00  0.72           C  
ATOM   1784  HA  PRO A 110     -19.682  -4.860 -17.912  1.00  0.72           H  
ATOM   1785 1HB  PRO A 110     -18.633  -7.311 -16.499  1.00  0.72           H  
ATOM   1786 2HB  PRO A 110     -18.041  -6.531 -17.970  1.00  0.72           H  
ATOM   1787 1HG  PRO A 110     -16.704  -6.101 -15.666  1.00  0.72           H  
ATOM   1788 2HG  PRO A 110     -16.956  -4.754 -16.778  1.00  0.72           H  
ATOM   1789 1HD  PRO A 110     -18.444  -5.365 -14.175  1.00  0.72           H  
ATOM   1790 2HD  PRO A 110     -17.977  -3.776 -14.959  1.00  0.72           H  
ATOM   1791  N   LEU A 111     -21.592  -6.521 -18.119  1.00  0.71           N  
ATOM   1792  CA  LEU A 111     -22.781  -7.353 -18.163  1.00  0.71           C  
ATOM   1793  C   LEU A 111     -22.349  -8.810 -18.198  1.00  0.71           C  
ATOM   1794  O   LEU A 111     -21.360  -9.150 -18.855  1.00  0.71           O  
ATOM   1795  CB  LEU A 111     -23.597  -7.051 -19.421  1.00  0.71           C  
ATOM   1796  CG  LEU A 111     -24.117  -5.630 -19.590  1.00  0.71           C  
ATOM   1797  CD1 LEU A 111     -24.826  -5.563 -20.910  1.00  0.71           C  
ATOM   1798  CD2 LEU A 111     -25.027  -5.259 -18.457  1.00  0.71           C  
ATOM   1799  H   LEU A 111     -21.285  -6.006 -18.942  1.00  0.71           H  
ATOM   1800  HA  LEU A 111     -23.385  -7.180 -17.271  1.00  0.71           H  
ATOM   1801 1HB  LEU A 111     -22.973  -7.260 -20.282  1.00  0.71           H  
ATOM   1802 2HB  LEU A 111     -24.452  -7.729 -19.448  1.00  0.71           H  
ATOM   1803  HG  LEU A 111     -23.274  -4.933 -19.615  1.00  0.71           H  
ATOM   1804 1HD1 LEU A 111     -25.196  -4.556 -21.078  1.00  0.71           H  
ATOM   1805 2HD1 LEU A 111     -24.136  -5.840 -21.697  1.00  0.71           H  
ATOM   1806 3HD1 LEU A 111     -25.653  -6.262 -20.905  1.00  0.71           H  
ATOM   1807 1HD2 LEU A 111     -25.391  -4.241 -18.603  1.00  0.71           H  
ATOM   1808 2HD2 LEU A 111     -25.865  -5.952 -18.439  1.00  0.71           H  
ATOM   1809 3HD2 LEU A 111     -24.477  -5.321 -17.517  1.00  0.71           H  
ATOM   1810  N   SER A 112     -23.077  -9.675 -17.503  1.00  0.70           N  
ATOM   1811  CA  SER A 112     -22.759 -11.099 -17.547  1.00  0.70           C  
ATOM   1812  C   SER A 112     -23.295 -11.716 -18.819  1.00  0.70           C  
ATOM   1813  O   SER A 112     -24.108 -11.103 -19.508  1.00  0.70           O  
ATOM   1814  CB  SER A 112     -23.343 -11.828 -16.357  1.00  0.70           C  
ATOM   1815  OG  SER A 112     -24.751 -11.845 -16.413  1.00  0.70           O  
ATOM   1816  H   SER A 112     -23.871  -9.337 -16.943  1.00  0.70           H  
ATOM   1817  HA  SER A 112     -21.674 -11.214 -17.535  1.00  0.70           H  
ATOM   1818 1HB  SER A 112     -22.968 -12.848 -16.338  1.00  0.70           H  
ATOM   1819 2HB  SER A 112     -23.022 -11.342 -15.439  1.00  0.70           H  
ATOM   1820  HG  SER A 112     -25.025 -10.946 -16.141  1.00  0.70           H  
ATOM   1821  N   GLN A 113     -22.882 -12.945 -19.121  1.00  0.70           N  
ATOM   1822  CA  GLN A 113     -23.408 -13.627 -20.301  1.00  0.70           C  
ATOM   1823  C   GLN A 113     -24.929 -13.717 -20.228  1.00  0.70           C  
ATOM   1824  O   GLN A 113     -25.622 -13.492 -21.222  1.00  0.70           O  
ATOM   1825  CB  GLN A 113     -22.808 -15.027 -20.416  1.00  0.70           C  
ATOM   1826  CG  GLN A 113     -23.235 -15.815 -21.653  1.00  0.70           C  
ATOM   1827  CD  GLN A 113     -22.598 -17.209 -21.684  1.00  0.70           C  
ATOM   1828  OE1 GLN A 113     -22.445 -17.844 -20.632  1.00  0.70           O  
ATOM   1829  NE2 GLN A 113     -22.230 -17.694 -22.864  1.00  0.70           N  
ATOM   1830  H   GLN A 113     -22.203 -13.407 -18.534  1.00  0.70           H  
ATOM   1831  HA  GLN A 113     -23.142 -13.050 -21.186  1.00  0.70           H  
ATOM   1832 1HB  GLN A 113     -21.721 -14.956 -20.428  1.00  0.70           H  
ATOM   1833 2HB  GLN A 113     -23.088 -15.613 -19.541  1.00  0.70           H  
ATOM   1834 1HG  GLN A 113     -24.318 -15.929 -21.641  1.00  0.70           H  
ATOM   1835 2HG  GLN A 113     -22.922 -15.277 -22.552  1.00  0.70           H  
ATOM   1836 1HE2 GLN A 113     -21.808 -18.595 -22.928  1.00  0.70           H  
ATOM   1837 2HE2 GLN A 113     -22.364 -17.156 -23.727  1.00  0.70           H  
ATOM   1838  N   SER A 114     -25.451 -14.020 -19.036  1.00  0.70           N  
ATOM   1839  CA  SER A 114     -26.888 -14.125 -18.851  1.00  0.70           C  
ATOM   1840  C   SER A 114     -27.564 -12.783 -19.110  1.00  0.70           C  
ATOM   1841  O   SER A 114     -28.612 -12.727 -19.759  1.00  0.70           O  
ATOM   1842  CB  SER A 114     -27.206 -14.594 -17.444  1.00  0.70           C  
ATOM   1843  OG  SER A 114     -26.761 -15.910 -17.233  1.00  0.70           O  
ATOM   1844  H   SER A 114     -24.835 -14.176 -18.252  1.00  0.70           H  
ATOM   1845  HA  SER A 114     -27.276 -14.853 -19.564  1.00  0.70           H  
ATOM   1846 1HB  SER A 114     -26.728 -13.926 -16.726  1.00  0.70           H  
ATOM   1847 2HB  SER A 114     -28.280 -14.537 -17.276  1.00  0.70           H  
ATOM   1848  HG  SER A 114     -27.011 -16.130 -16.331  1.00  0.70           H  
ATOM   1849  N   GLU A 115     -26.959 -11.695 -18.630  1.00  0.70           N  
ATOM   1850  CA  GLU A 115     -27.544 -10.376 -18.850  1.00  0.70           C  
ATOM   1851  C   GLU A 115     -27.524 -10.007 -20.335  1.00  0.70           C  
ATOM   1852  O   GLU A 115     -28.472  -9.399 -20.843  1.00  0.70           O  
ATOM   1853  CB  GLU A 115     -26.843  -9.349 -17.978  1.00  0.70           C  
ATOM   1854  CG  GLU A 115     -27.145  -9.584 -16.523  1.00  0.70           C  
ATOM   1855  CD  GLU A 115     -26.423  -8.746 -15.596  1.00  0.70           C  
ATOM   1856  OE1 GLU A 115     -25.226  -8.568 -15.759  1.00  0.70           O  
ATOM   1857  OE2 GLU A 115     -27.065  -8.230 -14.691  1.00  0.70           O  
ATOM   1858  H   GLU A 115     -26.096 -11.789 -18.089  1.00  0.70           H  
ATOM   1859  HA  GLU A 115     -28.586 -10.413 -18.533  1.00  0.70           H  
ATOM   1860 1HB  GLU A 115     -25.772  -9.409 -18.133  1.00  0.70           H  
ATOM   1861 2HB  GLU A 115     -27.167  -8.342 -18.249  1.00  0.70           H  
ATOM   1862 1HG  GLU A 115     -28.173  -9.435 -16.371  1.00  0.70           H  
ATOM   1863 2HG  GLU A 115     -26.949 -10.623 -16.295  1.00  0.70           H  
ATOM   1864  N   LYS A 116     -26.466 -10.394 -21.047  1.00  0.71           N  
ATOM   1865  CA  LYS A 116     -26.407 -10.131 -22.477  1.00  0.71           C  
ATOM   1866  C   LYS A 116     -27.497 -10.940 -23.180  1.00  0.71           C  
ATOM   1867  O   LYS A 116     -28.175 -10.427 -24.073  1.00  0.71           O  
ATOM   1868  CB  LYS A 116     -25.026 -10.463 -23.016  1.00  0.71           C  
ATOM   1869  CG  LYS A 116     -23.943  -9.485 -22.561  1.00  0.71           C  
ATOM   1870  CD  LYS A 116     -22.589  -9.922 -23.043  1.00  0.71           C  
ATOM   1871  CE  LYS A 116     -21.494  -8.976 -22.589  1.00  0.71           C  
ATOM   1872  NZ  LYS A 116     -20.180  -9.456 -23.025  1.00  0.71           N  
ATOM   1873  H   LYS A 116     -25.688 -10.863 -20.580  1.00  0.71           H  
ATOM   1874  HA  LYS A 116     -26.603  -9.072 -22.649  1.00  0.71           H  
ATOM   1875 1HB  LYS A 116     -24.740 -11.461 -22.681  1.00  0.71           H  
ATOM   1876 2HB  LYS A 116     -25.048 -10.476 -24.099  1.00  0.71           H  
ATOM   1877 1HG  LYS A 116     -24.157  -8.487 -22.952  1.00  0.71           H  
ATOM   1878 2HG  LYS A 116     -23.933  -9.439 -21.471  1.00  0.71           H  
ATOM   1879 1HD  LYS A 116     -22.374 -10.913 -22.641  1.00  0.71           H  
ATOM   1880 2HD  LYS A 116     -22.574  -9.985 -24.123  1.00  0.71           H  
ATOM   1881 1HE  LYS A 116     -21.666  -7.999 -23.013  1.00  0.71           H  
ATOM   1882 2HE  LYS A 116     -21.501  -8.902 -21.504  1.00  0.71           H  
ATOM   1883 1HZ  LYS A 116     -19.430  -8.831 -22.741  1.00  0.71           H  
ATOM   1884 2HZ  LYS A 116     -20.027 -10.373 -22.621  1.00  0.71           H  
ATOM   1885 3HZ  LYS A 116     -20.194  -9.502 -24.060  1.00  0.71           H  
ATOM   1886  N   ASN A 117     -27.711 -12.189 -22.739  1.00  0.72           N  
ATOM   1887  CA  ASN A 117     -28.758 -13.023 -23.316  1.00  0.72           C  
ATOM   1888  C   ASN A 117     -30.133 -12.414 -23.049  1.00  0.72           C  
ATOM   1889  O   ASN A 117     -31.004 -12.444 -23.914  1.00  0.72           O  
ATOM   1890  CB  ASN A 117     -28.670 -14.442 -22.792  1.00  0.72           C  
ATOM   1891  CG  ASN A 117     -27.517 -15.209 -23.387  1.00  0.72           C  
ATOM   1892  OD1 ASN A 117     -26.994 -14.857 -24.453  1.00  0.72           O  
ATOM   1893  ND2 ASN A 117     -27.119 -16.265 -22.727  1.00  0.72           N  
ATOM   1894  H   ASN A 117     -27.110 -12.577 -22.012  1.00  0.72           H  
ATOM   1895  HA  ASN A 117     -28.623 -13.053 -24.394  1.00  0.72           H  
ATOM   1896 1HB  ASN A 117     -28.553 -14.420 -21.713  1.00  0.72           H  
ATOM   1897 2HB  ASN A 117     -29.601 -14.969 -23.010  1.00  0.72           H  
ATOM   1898 1HD2 ASN A 117     -26.371 -16.822 -23.085  1.00  0.72           H  
ATOM   1899 2HD2 ASN A 117     -27.571 -16.520 -21.872  1.00  0.72           H  
ATOM   1900  N   HIS A 118     -30.305 -11.802 -21.871  1.00  0.75           N  
ATOM   1901  CA  HIS A 118     -31.546 -11.124 -21.511  1.00  0.75           C  
ATOM   1902  C   HIS A 118     -31.779 -10.000 -22.518  1.00  0.75           C  
ATOM   1903  O   HIS A 118     -32.870  -9.867 -23.082  1.00  0.75           O  
ATOM   1904  CB  HIS A 118     -31.487 -10.595 -20.067  1.00  0.75           C  
ATOM   1905  CG  HIS A 118     -32.731  -9.918 -19.559  1.00  0.75           C  
ATOM   1906  ND1 HIS A 118     -33.875 -10.613 -19.221  1.00  0.75           N  
ATOM   1907  CD2 HIS A 118     -32.995  -8.611 -19.311  1.00  0.75           C  
ATOM   1908  CE1 HIS A 118     -34.795  -9.765 -18.789  1.00  0.75           C  
ATOM   1909  NE2 HIS A 118     -34.291  -8.540 -18.828  1.00  0.75           N  
ATOM   1910  H   HIS A 118     -29.554 -11.846 -21.184  1.00  0.75           H  
ATOM   1911  HA  HIS A 118     -32.382 -11.818 -21.582  1.00  0.75           H  
ATOM   1912 1HB  HIS A 118     -31.242 -11.418 -19.395  1.00  0.75           H  
ATOM   1913 2HB  HIS A 118     -30.688  -9.878 -19.986  1.00  0.75           H  
ATOM   1914  HD1 HIS A 118     -34.003 -11.605 -19.274  1.00  0.75           H  
ATOM   1915  HD2 HIS A 118     -32.396  -7.703 -19.418  1.00  0.75           H  
ATOM   1916  HE1 HIS A 118     -35.774 -10.127 -18.476  1.00  0.75           H  
ATOM   1917  N   HIS A 119     -30.743  -9.200 -22.790  1.00  0.78           N  
ATOM   1918  CA  HIS A 119     -30.890  -8.115 -23.757  1.00  0.78           C  
ATOM   1919  C   HIS A 119     -31.282  -8.663 -25.123  1.00  0.78           C  
ATOM   1920  O   HIS A 119     -32.158  -8.122 -25.810  1.00  0.78           O  
ATOM   1921  CB  HIS A 119     -29.571  -7.351 -23.936  1.00  0.78           C  
ATOM   1922  CG  HIS A 119     -29.191  -6.419 -22.861  1.00  0.78           C  
ATOM   1923  ND1 HIS A 119     -28.716  -6.843 -21.653  1.00  0.78           N  
ATOM   1924  CD2 HIS A 119     -29.148  -5.066 -22.837  1.00  0.78           C  
ATOM   1925  CE1 HIS A 119     -28.417  -5.807 -20.911  1.00  0.78           C  
ATOM   1926  NE2 HIS A 119     -28.662  -4.700 -21.608  1.00  0.78           N  
ATOM   1927  H   HIS A 119     -29.858  -9.336 -22.297  1.00  0.78           H  
ATOM   1928  HA  HIS A 119     -31.661  -7.435 -23.418  1.00  0.78           H  
ATOM   1929 1HB  HIS A 119     -28.764  -8.056 -24.055  1.00  0.78           H  
ATOM   1930 2HB  HIS A 119     -29.627  -6.773 -24.863  1.00  0.78           H  
ATOM   1931  HD1 HIS A 119     -28.599  -7.809 -21.363  1.00  0.78           H  
ATOM   1932  HD2 HIS A 119     -29.400  -4.306 -23.579  1.00  0.78           H  
ATOM   1933  HE1 HIS A 119     -28.022  -5.961 -19.911  1.00  0.78           H  
ATOM   1934  N   ILE A 120     -30.681  -9.780 -25.519  1.00  0.83           N  
ATOM   1935  CA  ILE A 120     -31.034 -10.349 -26.804  1.00  0.83           C  
ATOM   1936  C   ILE A 120     -32.495 -10.821 -26.840  1.00  0.83           C  
ATOM   1937  O   ILE A 120     -33.275 -10.390 -27.696  1.00  0.83           O  
ATOM   1938  CB  ILE A 120     -30.097 -11.530 -27.132  1.00  0.83           C  
ATOM   1939  CG1 ILE A 120     -28.674 -11.025 -27.372  1.00  0.83           C  
ATOM   1940  CG2 ILE A 120     -30.625 -12.315 -28.314  1.00  0.83           C  
ATOM   1941  CD1 ILE A 120     -27.636 -12.135 -27.418  1.00  0.83           C  
ATOM   1942  H   ILE A 120     -29.954 -10.205 -24.940  1.00  0.83           H  
ATOM   1943  HA  ILE A 120     -30.903  -9.581 -27.564  1.00  0.83           H  
ATOM   1944  HB  ILE A 120     -30.051 -12.194 -26.274  1.00  0.83           H  
ATOM   1945 1HG1 ILE A 120     -28.659 -10.498 -28.301  1.00  0.83           H  
ATOM   1946 2HG1 ILE A 120     -28.401 -10.330 -26.579  1.00  0.83           H  
ATOM   1947 1HG2 ILE A 120     -29.963 -13.154 -28.516  1.00  0.83           H  
ATOM   1948 2HG2 ILE A 120     -31.621 -12.694 -28.085  1.00  0.83           H  
ATOM   1949 3HG2 ILE A 120     -30.683 -11.675 -29.179  1.00  0.83           H  
ATOM   1950 1HD1 ILE A 120     -26.659 -11.715 -27.604  1.00  0.83           H  
ATOM   1951 2HD1 ILE A 120     -27.624 -12.664 -26.468  1.00  0.83           H  
ATOM   1952 3HD1 ILE A 120     -27.879 -12.831 -28.212  1.00  0.83           H  
ATOM   1953  N   ASP A 121     -32.891 -11.627 -25.856  1.00  0.87           N  
ATOM   1954  CA  ASP A 121     -34.237 -12.191 -25.781  1.00  0.87           C  
ATOM   1955  C   ASP A 121     -35.349 -11.157 -25.671  1.00  0.87           C  
ATOM   1956  O   ASP A 121     -36.439 -11.350 -26.214  1.00  0.87           O  
ATOM   1957  CB  ASP A 121     -34.339 -13.151 -24.598  1.00  0.87           C  
ATOM   1958  CG  ASP A 121     -33.604 -14.481 -24.826  1.00  0.87           C  
ATOM   1959  OD1 ASP A 121     -33.248 -14.765 -25.950  1.00  0.87           O  
ATOM   1960  OD2 ASP A 121     -33.441 -15.216 -23.878  1.00  0.87           O  
ATOM   1961  H   ASP A 121     -32.213 -11.893 -25.147  1.00  0.87           H  
ATOM   1962  HA  ASP A 121     -34.405 -12.761 -26.694  1.00  0.87           H  
ATOM   1963 1HB  ASP A 121     -33.910 -12.667 -23.715  1.00  0.87           H  
ATOM   1964 2HB  ASP A 121     -35.386 -13.356 -24.384  1.00  0.87           H  
ATOM   1965  N   THR A 122     -35.078 -10.057 -24.980  1.00  0.90           N  
ATOM   1966  CA  THR A 122     -36.076  -9.024 -24.773  1.00  0.90           C  
ATOM   1967  C   THR A 122     -36.079  -7.934 -25.839  1.00  0.90           C  
ATOM   1968  O   THR A 122     -36.900  -7.018 -25.769  1.00  0.90           O  
ATOM   1969  CB  THR A 122     -35.882  -8.358 -23.402  1.00  0.90           C  
ATOM   1970  OG1 THR A 122     -34.576  -7.760 -23.345  1.00  0.90           O  
ATOM   1971  CG2 THR A 122     -36.016  -9.384 -22.286  1.00  0.90           C  
ATOM   1972  H   THR A 122     -34.165  -9.953 -24.536  1.00  0.90           H  
ATOM   1973  HA  THR A 122     -37.056  -9.499 -24.783  1.00  0.90           H  
ATOM   1974  HB  THR A 122     -36.631  -7.581 -23.271  1.00  0.90           H  
ATOM   1975  HG1 THR A 122     -33.908  -8.490 -23.318  1.00  0.90           H  
ATOM   1976 1HG2 THR A 122     -35.875  -8.887 -21.332  1.00  0.90           H  
ATOM   1977 2HG2 THR A 122     -37.006  -9.833 -22.321  1.00  0.90           H  
ATOM   1978 3HG2 THR A 122     -35.264 -10.161 -22.404  1.00  0.90           H  
ATOM   1979  N   GLY A 123     -35.155  -7.979 -26.801  1.00  0.92           N  
ATOM   1980  CA  GLY A 123     -35.113  -6.917 -27.796  1.00  0.92           C  
ATOM   1981  C   GLY A 123     -34.583  -5.593 -27.231  1.00  0.92           C  
ATOM   1982  O   GLY A 123     -35.029  -4.519 -27.645  1.00  0.92           O  
ATOM   1983  H   GLY A 123     -34.497  -8.759 -26.871  1.00  0.92           H  
ATOM   1984 1HA  GLY A 123     -34.479  -7.235 -28.624  1.00  0.92           H  
ATOM   1985 2HA  GLY A 123     -36.111  -6.767 -28.203  1.00  0.92           H  
ATOM   1986  N   THR A 124     -33.700  -5.654 -26.234  1.00  0.91           N  
ATOM   1987  CA  THR A 124     -33.182  -4.433 -25.632  1.00  0.91           C  
ATOM   1988  C   THR A 124     -31.916  -4.008 -26.353  1.00  0.91           C  
ATOM   1989  O   THR A 124     -30.990  -4.799 -26.521  1.00  0.91           O  
ATOM   1990  CB  THR A 124     -32.883  -4.607 -24.133  1.00  0.91           C  
ATOM   1991  OG1 THR A 124     -34.089  -4.950 -23.418  1.00  0.91           O  
ATOM   1992  CG2 THR A 124     -32.312  -3.323 -23.547  1.00  0.91           C  
ATOM   1993  H   THR A 124     -33.345  -6.559 -25.926  1.00  0.91           H  
ATOM   1994  HA  THR A 124     -33.922  -3.641 -25.744  1.00  0.91           H  
ATOM   1995  HB  THR A 124     -32.164  -5.385 -24.007  1.00  0.91           H  
ATOM   1996  HG1 THR A 124     -34.295  -5.908 -23.530  1.00  0.91           H  
ATOM   1997 1HG2 THR A 124     -32.097  -3.469 -22.488  1.00  0.91           H  
ATOM   1998 2HG2 THR A 124     -31.397  -3.061 -24.061  1.00  0.91           H  
ATOM   1999 3HG2 THR A 124     -33.031  -2.515 -23.665  1.00  0.91           H  
ATOM   2000  N   ARG A 125     -31.876  -2.762 -26.784  1.00  0.90           N  
ATOM   2001  CA  ARG A 125     -30.713  -2.259 -27.494  1.00  0.90           C  
ATOM   2002  C   ARG A 125     -29.589  -1.882 -26.542  1.00  0.90           C  
ATOM   2003  O   ARG A 125     -29.832  -1.522 -25.387  1.00  0.90           O  
ATOM   2004  CB  ARG A 125     -31.084  -1.057 -28.336  1.00  0.90           C  
ATOM   2005  CG  ARG A 125     -32.064  -1.354 -29.443  1.00  0.90           C  
ATOM   2006  CD  ARG A 125     -32.246  -0.222 -30.403  1.00  0.90           C  
ATOM   2007  NE  ARG A 125     -32.738   0.979 -29.760  1.00  0.90           N  
ATOM   2008  CZ  ARG A 125     -34.032   1.228 -29.466  1.00  0.90           C  
ATOM   2009  NH1 ARG A 125     -34.959   0.334 -29.738  1.00  0.90           N  
ATOM   2010  NH2 ARG A 125     -34.369   2.367 -28.894  1.00  0.90           N  
ATOM   2011  H   ARG A 125     -32.668  -2.156 -26.622  1.00  0.90           H  
ATOM   2012  HA  ARG A 125     -30.349  -3.041 -28.159  1.00  0.90           H  
ATOM   2013 1HB  ARG A 125     -31.514  -0.284 -27.702  1.00  0.90           H  
ATOM   2014 2HB  ARG A 125     -30.188  -0.650 -28.784  1.00  0.90           H  
ATOM   2015 1HG  ARG A 125     -31.680  -2.191 -30.003  1.00  0.90           H  
ATOM   2016 2HG  ARG A 125     -33.034  -1.617 -29.021  1.00  0.90           H  
ATOM   2017 1HD  ARG A 125     -31.286   0.012 -30.863  1.00  0.90           H  
ATOM   2018 2HD  ARG A 125     -32.952  -0.506 -31.173  1.00  0.90           H  
ATOM   2019  HE  ARG A 125     -32.053   1.709 -29.567  1.00  0.90           H  
ATOM   2020 1HH1 ARG A 125     -34.703  -0.547 -30.168  1.00  0.90           H  
ATOM   2021 2HH1 ARG A 125     -35.925   0.519 -29.508  1.00  0.90           H  
ATOM   2022 1HH2 ARG A 125     -33.657   3.050 -28.672  1.00  0.90           H  
ATOM   2023 2HH2 ARG A 125     -35.332   2.545 -28.661  1.00  0.90           H  
ATOM   2024  N   PHE A 126     -28.373  -1.930 -27.052  1.00  0.88           N  
ATOM   2025  CA  PHE A 126     -27.177  -1.519 -26.347  1.00  0.88           C  
ATOM   2026  C   PHE A 126     -26.925  -0.064 -26.707  1.00  0.88           C  
ATOM   2027  O   PHE A 126     -27.341   0.384 -27.776  1.00  0.88           O  
ATOM   2028  CB  PHE A 126     -25.997  -2.410 -26.744  1.00  0.88           C  
ATOM   2029  CG  PHE A 126     -26.149  -3.833 -26.272  1.00  0.88           C  
ATOM   2030  CD1 PHE A 126     -26.589  -4.834 -27.132  1.00  0.88           C  
ATOM   2031  CD2 PHE A 126     -25.878  -4.167 -24.960  1.00  0.88           C  
ATOM   2032  CE1 PHE A 126     -26.742  -6.129 -26.673  1.00  0.88           C  
ATOM   2033  CE2 PHE A 126     -26.029  -5.459 -24.507  1.00  0.88           C  
ATOM   2034  CZ  PHE A 126     -26.458  -6.435 -25.355  1.00  0.88           C  
ATOM   2035  H   PHE A 126     -28.273  -2.253 -28.003  1.00  0.88           H  
ATOM   2036  HA  PHE A 126     -27.339  -1.594 -25.270  1.00  0.88           H  
ATOM   2037 1HB  PHE A 126     -25.895  -2.406 -27.822  1.00  0.88           H  
ATOM   2038 2HB  PHE A 126     -25.079  -2.008 -26.316  1.00  0.88           H  
ATOM   2039  HD1 PHE A 126     -26.820  -4.586 -28.173  1.00  0.88           H  
ATOM   2040  HD2 PHE A 126     -25.542  -3.384 -24.277  1.00  0.88           H  
ATOM   2041  HE1 PHE A 126     -27.089  -6.906 -27.344  1.00  0.88           H  
ATOM   2042  HE2 PHE A 126     -25.818  -5.704 -23.476  1.00  0.88           H  
ATOM   2043  HZ  PHE A 126     -26.582  -7.451 -24.984  1.00  0.88           H  
ATOM   2044  N   GLN A 127     -26.284   0.685 -25.820  1.00  0.86           N  
ATOM   2045  CA  GLN A 127     -25.976   2.093 -26.091  1.00  0.86           C  
ATOM   2046  C   GLN A 127     -24.494   2.303 -26.341  1.00  0.86           C  
ATOM   2047  O   GLN A 127     -23.665   1.679 -25.694  1.00  0.86           O  
ATOM   2048  CB  GLN A 127     -26.399   2.976 -24.913  1.00  0.86           C  
ATOM   2049  CG  GLN A 127     -27.875   3.075 -24.643  1.00  0.86           C  
ATOM   2050  CD  GLN A 127     -28.131   4.002 -23.458  1.00  0.86           C  
ATOM   2051  OE1 GLN A 127     -27.431   3.916 -22.448  1.00  0.86           O  
ATOM   2052  NE2 GLN A 127     -29.112   4.885 -23.573  1.00  0.86           N  
ATOM   2053  H   GLN A 127     -25.967   0.246 -24.959  1.00  0.86           H  
ATOM   2054  HA  GLN A 127     -26.513   2.411 -26.980  1.00  0.86           H  
ATOM   2055 1HB  GLN A 127     -25.956   2.577 -24.008  1.00  0.86           H  
ATOM   2056 2HB  GLN A 127     -26.000   3.973 -25.040  1.00  0.86           H  
ATOM   2057 1HG  GLN A 127     -28.377   3.480 -25.524  1.00  0.86           H  
ATOM   2058 2HG  GLN A 127     -28.265   2.084 -24.406  1.00  0.86           H  
ATOM   2059 1HE2 GLN A 127     -29.305   5.518 -22.818  1.00  0.86           H  
ATOM   2060 2HE2 GLN A 127     -29.666   4.924 -24.405  1.00  0.86           H  
ATOM   2061  N   PHE A 128     -24.146   3.203 -27.245  1.00  0.85           N  
ATOM   2062  CA  PHE A 128     -22.744   3.499 -27.492  1.00  0.85           C  
ATOM   2063  C   PHE A 128     -22.463   4.892 -26.958  1.00  0.85           C  
ATOM   2064  O   PHE A 128     -23.017   5.882 -27.465  1.00  0.85           O  
ATOM   2065  CB  PHE A 128     -22.455   3.356 -28.978  1.00  0.85           C  
ATOM   2066  CG  PHE A 128     -21.031   3.382 -29.397  1.00  0.85           C  
ATOM   2067  CD1 PHE A 128     -20.246   2.294 -29.141  1.00  0.85           C  
ATOM   2068  CD2 PHE A 128     -20.498   4.409 -30.113  1.00  0.85           C  
ATOM   2069  CE1 PHE A 128     -18.956   2.216 -29.570  1.00  0.85           C  
ATOM   2070  CE2 PHE A 128     -19.201   4.351 -30.559  1.00  0.85           C  
ATOM   2071  CZ  PHE A 128     -18.426   3.241 -30.287  1.00  0.85           C  
ATOM   2072  H   PHE A 128     -24.853   3.670 -27.796  1.00  0.85           H  
ATOM   2073  HA  PHE A 128     -22.123   2.789 -26.951  1.00  0.85           H  
ATOM   2074 1HB  PHE A 128     -22.874   2.455 -29.327  1.00  0.85           H  
ATOM   2075 2HB  PHE A 128     -22.967   4.156 -29.503  1.00  0.85           H  
ATOM   2076  HD1 PHE A 128     -20.668   1.485 -28.581  1.00  0.85           H  
ATOM   2077  HD2 PHE A 128     -21.104   5.270 -30.345  1.00  0.85           H  
ATOM   2078  HE1 PHE A 128     -18.357   1.335 -29.343  1.00  0.85           H  
ATOM   2079  HE2 PHE A 128     -18.788   5.186 -31.133  1.00  0.85           H  
ATOM   2080  HZ  PHE A 128     -17.396   3.191 -30.637  1.00  0.85           H  
ATOM   2081  N   ILE A 129     -21.706   4.918 -25.852  1.00  0.84           N  
ATOM   2082  CA  ILE A 129     -21.403   6.109 -25.062  1.00  0.84           C  
ATOM   2083  C   ILE A 129     -19.906   6.281 -24.901  1.00  0.84           C  
ATOM   2084  O   ILE A 129     -19.231   5.343 -24.490  1.00  0.84           O  
ATOM   2085  CB  ILE A 129     -22.007   5.984 -23.639  1.00  0.84           C  
ATOM   2086  CG1 ILE A 129     -23.520   5.802 -23.707  1.00  0.84           C  
ATOM   2087  CG2 ILE A 129     -21.680   7.241 -22.820  1.00  0.84           C  
ATOM   2088  CD1 ILE A 129     -24.138   5.414 -22.393  1.00  0.84           C  
ATOM   2089  H   ILE A 129     -21.296   4.031 -25.552  1.00  0.84           H  
ATOM   2090  HA  ILE A 129     -21.801   6.980 -25.565  1.00  0.84           H  
ATOM   2091  HB  ILE A 129     -21.588   5.107 -23.146  1.00  0.84           H  
ATOM   2092 1HG1 ILE A 129     -23.964   6.734 -24.022  1.00  0.84           H  
ATOM   2093 2HG1 ILE A 129     -23.762   5.029 -24.430  1.00  0.84           H  
ATOM   2094 1HG2 ILE A 129     -22.099   7.145 -21.822  1.00  0.84           H  
ATOM   2095 2HG2 ILE A 129     -20.606   7.367 -22.744  1.00  0.84           H  
ATOM   2096 3HG2 ILE A 129     -22.112   8.114 -23.312  1.00  0.84           H  
ATOM   2097 1HD1 ILE A 129     -25.215   5.310 -22.513  1.00  0.84           H  
ATOM   2098 2HD1 ILE A 129     -23.722   4.470 -22.060  1.00  0.84           H  
ATOM   2099 3HD1 ILE A 129     -23.927   6.165 -21.652  1.00  0.84           H  
ATOM   2100  N   LEU A 130     -19.376   7.449 -25.242  1.00  0.82           N  
ATOM   2101  CA  LEU A 130     -17.944   7.719 -25.083  1.00  0.82           C  
ATOM   2102  C   LEU A 130     -17.108   6.626 -25.744  1.00  0.82           C  
ATOM   2103  O   LEU A 130     -16.103   6.170 -25.201  1.00  0.82           O  
ATOM   2104  CB  LEU A 130     -17.599   7.840 -23.588  1.00  0.82           C  
ATOM   2105  CG  LEU A 130     -16.182   8.203 -23.244  1.00  0.82           C  
ATOM   2106  CD1 LEU A 130     -15.861   9.576 -23.833  1.00  0.82           C  
ATOM   2107  CD2 LEU A 130     -16.053   8.232 -21.727  1.00  0.82           C  
ATOM   2108  H   LEU A 130     -19.995   8.178 -25.597  1.00  0.82           H  
ATOM   2109  HA  LEU A 130     -17.714   8.664 -25.573  1.00  0.82           H  
ATOM   2110 1HB  LEU A 130     -18.242   8.591 -23.140  1.00  0.82           H  
ATOM   2111 2HB  LEU A 130     -17.804   6.886 -23.104  1.00  0.82           H  
ATOM   2112  HG  LEU A 130     -15.492   7.472 -23.666  1.00  0.82           H  
ATOM   2113 1HD1 LEU A 130     -14.838   9.852 -23.581  1.00  0.82           H  
ATOM   2114 2HD1 LEU A 130     -15.972   9.542 -24.917  1.00  0.82           H  
ATOM   2115 3HD1 LEU A 130     -16.543  10.315 -23.423  1.00  0.82           H  
ATOM   2116 1HD2 LEU A 130     -15.033   8.501 -21.452  1.00  0.82           H  
ATOM   2117 2HD2 LEU A 130     -16.747   8.971 -21.319  1.00  0.82           H  
ATOM   2118 3HD2 LEU A 130     -16.291   7.248 -21.322  1.00  0.82           H  
ATOM   2119  N   CYS A 131     -17.544   6.219 -26.928  1.00  0.79           N  
ATOM   2120  CA  CYS A 131     -16.929   5.186 -27.748  1.00  0.79           C  
ATOM   2121  C   CYS A 131     -16.871   3.773 -27.124  1.00  0.79           C  
ATOM   2122  O   CYS A 131     -16.032   2.960 -27.522  1.00  0.79           O  
ATOM   2123  CB  CYS A 131     -15.522   5.610 -28.159  1.00  0.79           C  
ATOM   2124  SG  CYS A 131     -15.509   7.173 -29.062  1.00  0.79           S  
ATOM   2125  H   CYS A 131     -18.378   6.664 -27.291  1.00  0.79           H  
ATOM   2126  HA  CYS A 131     -17.506   5.140 -28.652  1.00  0.79           H  
ATOM   2127 1HB  CYS A 131     -14.873   5.702 -27.290  1.00  0.79           H  
ATOM   2128 2HB  CYS A 131     -15.097   4.846 -28.806  1.00  0.79           H  
ATOM   2129  HG  CYS A 131     -16.629   6.953 -29.768  1.00  0.79           H  
ATOM   2130  N   GLN A 132     -17.816   3.448 -26.232  1.00  0.76           N  
ATOM   2131  CA  GLN A 132     -17.915   2.114 -25.627  1.00  0.76           C  
ATOM   2132  C   GLN A 132     -19.357   1.612 -25.578  1.00  0.76           C  
ATOM   2133  O   GLN A 132     -20.293   2.370 -25.313  1.00  0.76           O  
ATOM   2134  CB  GLN A 132     -17.348   2.112 -24.194  1.00  0.76           C  
ATOM   2135  CG  GLN A 132     -17.395   0.720 -23.484  1.00  0.76           C  
ATOM   2136  CD  GLN A 132     -16.776   0.697 -22.086  1.00  0.76           C  
ATOM   2137  OE1 GLN A 132     -16.516   1.751 -21.478  1.00  0.76           O  
ATOM   2138  NE2 GLN A 132     -16.547  -0.506 -21.548  1.00  0.76           N  
ATOM   2139  H   GLN A 132     -18.445   4.170 -25.897  1.00  0.76           H  
ATOM   2140  HA  GLN A 132     -17.339   1.417 -26.233  1.00  0.76           H  
ATOM   2141 1HB  GLN A 132     -16.313   2.452 -24.215  1.00  0.76           H  
ATOM   2142 2HB  GLN A 132     -17.914   2.825 -23.587  1.00  0.76           H  
ATOM   2143 1HG  GLN A 132     -18.432   0.436 -23.364  1.00  0.76           H  
ATOM   2144 2HG  GLN A 132     -16.880  -0.016 -24.100  1.00  0.76           H  
ATOM   2145 1HE2 GLN A 132     -16.145  -0.583 -20.640  1.00  0.76           H  
ATOM   2146 2HE2 GLN A 132     -16.797  -1.370 -22.047  1.00  0.76           H  
ATOM   2147  N   TRP A 133     -19.562   0.324 -25.855  1.00  0.72           N  
ATOM   2148  CA  TRP A 133     -20.920  -0.193 -25.749  1.00  0.72           C  
ATOM   2149  C   TRP A 133     -21.294  -0.437 -24.287  1.00  0.72           C  
ATOM   2150  O   TRP A 133     -20.503  -0.965 -23.499  1.00  0.72           O  
ATOM   2151  CB  TRP A 133     -21.110  -1.462 -26.582  1.00  0.72           C  
ATOM   2152  CG  TRP A 133     -21.132  -1.223 -28.050  1.00  0.72           C  
ATOM   2153  CD1 TRP A 133     -20.120  -1.439 -28.929  1.00  0.72           C  
ATOM   2154  CD2 TRP A 133     -22.236  -0.698 -28.830  1.00  0.72           C  
ATOM   2155  NE1 TRP A 133     -20.510  -1.075 -30.194  1.00  0.72           N  
ATOM   2156  CE2 TRP A 133     -21.798  -0.616 -30.150  1.00  0.72           C  
ATOM   2157  CE3 TRP A 133     -23.531  -0.287 -28.515  1.00  0.72           C  
ATOM   2158  CZ2 TRP A 133     -22.603  -0.131 -31.156  1.00  0.72           C  
ATOM   2159  CZ3 TRP A 133     -24.343   0.200 -29.528  1.00  0.72           C  
ATOM   2160  CH2 TRP A 133     -23.885   0.281 -30.812  1.00  0.72           C  
ATOM   2161  H   TRP A 133     -18.794  -0.285 -26.099  1.00  0.72           H  
ATOM   2162  HA  TRP A 133     -21.597   0.552 -26.151  1.00  0.72           H  
ATOM   2163 1HB  TRP A 133     -20.296  -2.153 -26.374  1.00  0.72           H  
ATOM   2164 2HB  TRP A 133     -22.046  -1.951 -26.297  1.00  0.72           H  
ATOM   2165  HD1 TRP A 133     -19.141  -1.836 -28.668  1.00  0.72           H  
ATOM   2166  HE1 TRP A 133     -19.940  -1.132 -31.025  1.00  0.72           H  
ATOM   2167  HE3 TRP A 133     -23.889  -0.338 -27.492  1.00  0.72           H  
ATOM   2168  HZ2 TRP A 133     -22.259  -0.062 -32.189  1.00  0.72           H  
ATOM   2169  HZ3 TRP A 133     -25.349   0.528 -29.275  1.00  0.72           H  
ATOM   2170  HH2 TRP A 133     -24.542   0.677 -31.586  1.00  0.72           H  
ATOM   2171  N   THR A 134     -22.498  -0.021 -23.942  1.00  0.69           N  
ATOM   2172  CA  THR A 134     -23.035  -0.161 -22.614  1.00  0.69           C  
ATOM   2173  C   THR A 134     -24.452  -0.744 -22.679  1.00  0.69           C  
ATOM   2174  O   THR A 134     -25.035  -0.850 -23.758  1.00  0.69           O  
ATOM   2175  CB  THR A 134     -23.051   1.208 -21.895  1.00  0.69           C  
ATOM   2176  OG1 THR A 134     -23.981   2.047 -22.544  1.00  0.69           O  
ATOM   2177  CG2 THR A 134     -21.682   1.887 -21.942  1.00  0.69           C  
ATOM   2178  H   THR A 134     -23.061   0.442 -24.637  1.00  0.69           H  
ATOM   2179  HA  THR A 134     -22.395  -0.845 -22.078  1.00  0.69           H  
ATOM   2180  HB  THR A 134     -23.350   1.077 -20.865  1.00  0.69           H  
ATOM   2181  HG1 THR A 134     -23.724   2.117 -23.477  1.00  0.69           H  
ATOM   2182 1HG2 THR A 134     -21.738   2.848 -21.434  1.00  0.69           H  
ATOM   2183 2HG2 THR A 134     -20.952   1.263 -21.455  1.00  0.69           H  
ATOM   2184 3HG2 THR A 134     -21.384   2.051 -22.972  1.00  0.69           H  
ATOM   2185  N   GLY A 135     -25.032  -1.076 -21.539  1.00  0.66           N  
ATOM   2186  CA  GLY A 135     -26.394  -1.620 -21.525  1.00  0.66           C  
ATOM   2187  C   GLY A 135     -26.995  -1.554 -20.136  1.00  0.66           C  
ATOM   2188  O   GLY A 135     -26.687  -0.647 -19.368  1.00  0.66           O  
ATOM   2189  H   GLY A 135     -24.484  -0.977 -20.689  1.00  0.66           H  
ATOM   2190 1HA  GLY A 135     -27.017  -1.055 -22.218  1.00  0.66           H  
ATOM   2191 2HA  GLY A 135     -26.386  -2.651 -21.875  1.00  0.66           H  
ATOM   2192  N   ARG A 136     -27.916  -2.444 -19.812  1.00  0.65           N  
ATOM   2193  CA  ARG A 136     -28.501  -2.345 -18.481  1.00  0.65           C  
ATOM   2194  C   ARG A 136     -28.439  -3.681 -17.771  1.00  0.65           C  
ATOM   2195  O   ARG A 136     -29.107  -4.636 -18.161  1.00  0.65           O  
ATOM   2196  CB  ARG A 136     -29.949  -1.897 -18.534  1.00  0.65           C  
ATOM   2197  CG  ARG A 136     -30.228  -0.602 -19.276  1.00  0.65           C  
ATOM   2198  CD  ARG A 136     -31.604  -0.106 -18.975  1.00  0.65           C  
ATOM   2199  NE  ARG A 136     -32.672  -0.966 -19.470  1.00  0.65           N  
ATOM   2200  CZ  ARG A 136     -33.232  -0.859 -20.691  1.00  0.65           C  
ATOM   2201  NH1 ARG A 136     -32.823   0.074 -21.520  1.00  0.65           N  
ATOM   2202  NH2 ARG A 136     -34.203  -1.682 -21.046  1.00  0.65           N  
ATOM   2203  H   ARG A 136     -28.189  -3.188 -20.455  1.00  0.65           H  
ATOM   2204  HA  ARG A 136     -27.942  -1.624 -17.889  1.00  0.65           H  
ATOM   2205 1HB  ARG A 136     -30.548  -2.679 -18.998  1.00  0.65           H  
ATOM   2206 2HB  ARG A 136     -30.313  -1.774 -17.510  1.00  0.65           H  
ATOM   2207 1HG  ARG A 136     -29.496   0.149 -19.011  1.00  0.65           H  
ATOM   2208 2HG  ARG A 136     -30.169  -0.791 -20.350  1.00  0.65           H  
ATOM   2209 1HD  ARG A 136     -31.714  -0.015 -17.895  1.00  0.65           H  
ATOM   2210 2HD  ARG A 136     -31.733   0.871 -19.435  1.00  0.65           H  
ATOM   2211  HE  ARG A 136     -33.011  -1.698 -18.866  1.00  0.65           H  
ATOM   2212 1HH1 ARG A 136     -32.088   0.707 -21.254  1.00  0.65           H  
ATOM   2213 2HH1 ARG A 136     -33.272   0.180 -22.441  1.00  0.65           H  
ATOM   2214 1HH2 ARG A 136     -34.522  -2.395 -20.409  1.00  0.65           H  
ATOM   2215 2HH2 ARG A 136     -34.631  -1.600 -21.963  1.00  0.65           H  
ATOM   2216  N   CYS A 137     -27.653  -3.755 -16.711  1.00  0.65           N  
ATOM   2217  CA  CYS A 137     -27.554  -5.015 -15.999  1.00  0.65           C  
ATOM   2218  C   CYS A 137     -28.905  -5.230 -15.387  1.00  0.65           C  
ATOM   2219  O   CYS A 137     -29.667  -4.270 -15.237  1.00  0.65           O  
ATOM   2220  CB  CYS A 137     -26.467  -4.976 -14.935  1.00  0.65           C  
ATOM   2221  SG  CYS A 137     -26.841  -3.930 -13.553  1.00  0.65           S  
ATOM   2222  H   CYS A 137     -27.122  -2.951 -16.415  1.00  0.65           H  
ATOM   2223  HA  CYS A 137     -27.351  -5.829 -16.693  1.00  0.65           H  
ATOM   2224 1HB  CYS A 137     -26.288  -5.973 -14.556  1.00  0.65           H  
ATOM   2225 2HB  CYS A 137     -25.535  -4.640 -15.376  1.00  0.65           H  
ATOM   2226  HG  CYS A 137     -25.664  -4.097 -12.958  1.00  0.65           H  
ATOM   2227  N   THR A 138     -29.208  -6.438 -14.963  1.00  0.66           N  
ATOM   2228  CA  THR A 138     -30.539  -6.672 -14.442  1.00  0.66           C  
ATOM   2229  C   THR A 138     -30.875  -5.879 -13.180  1.00  0.66           C  
ATOM   2230  O   THR A 138     -32.019  -5.450 -13.001  1.00  0.66           O  
ATOM   2231  CB  THR A 138     -30.782  -8.178 -14.312  1.00  0.66           C  
ATOM   2232  OG1 THR A 138     -29.689  -8.786 -13.592  1.00  0.66           O  
ATOM   2233  CG2 THR A 138     -30.985  -8.804 -15.699  1.00  0.66           C  
ATOM   2234  H   THR A 138     -28.530  -7.200 -15.027  1.00  0.66           H  
ATOM   2235  HA  THR A 138     -31.225  -6.357 -15.211  1.00  0.66           H  
ATOM   2236  HB  THR A 138     -31.687  -8.342 -13.732  1.00  0.66           H  
ATOM   2237  HG1 THR A 138     -28.826  -8.594 -14.048  1.00  0.66           H  
ATOM   2238 1HG2 THR A 138     -31.171  -9.873 -15.599  1.00  0.66           H  
ATOM   2239 2HG2 THR A 138     -31.836  -8.335 -16.183  1.00  0.66           H  
ATOM   2240 3HG2 THR A 138     -30.122  -8.643 -16.304  1.00  0.66           H  
ATOM   2241  N   HIS A 139     -29.866  -5.527 -12.397  1.00  0.70           N  
ATOM   2242  CA  HIS A 139     -30.068  -4.782 -11.162  1.00  0.70           C  
ATOM   2243  C   HIS A 139     -30.390  -3.305 -11.414  1.00  0.70           C  
ATOM   2244  O   HIS A 139     -30.828  -2.598 -10.503  1.00  0.70           O  
ATOM   2245  CB  HIS A 139     -28.812  -4.868 -10.292  1.00  0.70           C  
ATOM   2246  CG  HIS A 139     -28.529  -6.235  -9.765  1.00  0.70           C  
ATOM   2247  ND1 HIS A 139     -29.342  -6.865  -8.844  1.00  0.70           N  
ATOM   2248  CD2 HIS A 139     -27.523  -7.099 -10.033  1.00  0.70           C  
ATOM   2249  CE1 HIS A 139     -28.844  -8.058  -8.566  1.00  0.70           C  
ATOM   2250  NE2 HIS A 139     -27.741  -8.224  -9.273  1.00  0.70           N  
ATOM   2251  H   HIS A 139     -28.940  -5.853 -12.636  1.00  0.70           H  
ATOM   2252  HA  HIS A 139     -30.901  -5.216 -10.611  1.00  0.70           H  
ATOM   2253 1HB  HIS A 139     -27.952  -4.538 -10.861  1.00  0.70           H  
ATOM   2254 2HB  HIS A 139     -28.916  -4.192  -9.445  1.00  0.70           H  
ATOM   2255  HD2 HIS A 139     -26.695  -6.933 -10.724  1.00  0.70           H  
ATOM   2256  HE1 HIS A 139     -29.271  -8.781  -7.871  1.00  0.70           H  
ATOM   2257  HE2 HIS A 139     -27.151  -9.044  -9.263  1.00  0.70           H  
ATOM   2258  N   CYS A 140     -30.124  -2.824 -12.629  1.00  0.77           N  
ATOM   2259  CA  CYS A 140     -30.346  -1.433 -12.979  1.00  0.77           C  
ATOM   2260  C   CYS A 140     -31.434  -1.223 -14.022  1.00  0.77           C  
ATOM   2261  O   CYS A 140     -31.560  -0.115 -14.559  1.00  0.77           O  
ATOM   2262  CB  CYS A 140     -29.073  -0.809 -13.504  1.00  0.77           C  
ATOM   2263  SG  CYS A 140     -27.752  -0.710 -12.308  1.00  0.77           S  
ATOM   2264  H   CYS A 140     -29.792  -3.447 -13.366  1.00  0.77           H  
ATOM   2265  HA  CYS A 140     -30.636  -0.899 -12.078  1.00  0.77           H  
ATOM   2266 1HB  CYS A 140     -28.726  -1.389 -14.358  1.00  0.77           H  
ATOM   2267 2HB  CYS A 140     -29.284   0.194 -13.850  1.00  0.77           H  
ATOM   2268  HG  CYS A 140     -27.487  -2.013 -12.297  1.00  0.77           H  
ATOM   2269  N   ARG A 141     -32.210  -2.255 -14.348  1.00  0.91           N  
ATOM   2270  CA  ARG A 141     -33.197  -2.047 -15.399  1.00  0.91           C  
ATOM   2271  C   ARG A 141     -34.177  -0.938 -15.027  1.00  0.91           C  
ATOM   2272  O   ARG A 141     -34.756  -0.934 -13.942  1.00  0.91           O  
ATOM   2273  CB  ARG A 141     -33.944  -3.340 -15.679  1.00  0.91           C  
ATOM   2274  CG  ARG A 141     -33.110  -4.394 -16.367  1.00  0.91           C  
ATOM   2275  CD  ARG A 141     -33.811  -5.728 -16.466  1.00  0.91           C  
ATOM   2276  NE  ARG A 141     -34.065  -6.297 -15.135  1.00  0.91           N  
ATOM   2277  CZ  ARG A 141     -34.682  -7.472 -14.877  1.00  0.91           C  
ATOM   2278  NH1 ARG A 141     -35.091  -8.262 -15.847  1.00  0.91           N  
ATOM   2279  NH2 ARG A 141     -34.873  -7.843 -13.620  1.00  0.91           N  
ATOM   2280  H   ARG A 141     -32.111  -3.169 -13.892  1.00  0.91           H  
ATOM   2281  HA  ARG A 141     -32.671  -1.759 -16.307  1.00  0.91           H  
ATOM   2282 1HB  ARG A 141     -34.297  -3.765 -14.739  1.00  0.91           H  
ATOM   2283 2HB  ARG A 141     -34.816  -3.137 -16.300  1.00  0.91           H  
ATOM   2284 1HG  ARG A 141     -32.874  -4.063 -17.378  1.00  0.91           H  
ATOM   2285 2HG  ARG A 141     -32.192  -4.499 -15.816  1.00  0.91           H  
ATOM   2286 1HD  ARG A 141     -34.765  -5.613 -16.977  1.00  0.91           H  
ATOM   2287 2HD  ARG A 141     -33.186  -6.423 -17.020  1.00  0.91           H  
ATOM   2288  HE  ARG A 141     -33.757  -5.746 -14.327  1.00  0.91           H  
ATOM   2289 1HH1 ARG A 141     -34.931  -8.027 -16.837  1.00  0.91           H  
ATOM   2290 2HH1 ARG A 141     -35.545  -9.133 -15.622  1.00  0.91           H  
ATOM   2291 1HH2 ARG A 141     -34.567  -7.246 -12.858  1.00  0.91           H  
ATOM   2292 2HH2 ARG A 141     -35.330  -8.718 -13.418  1.00  0.91           H  
ATOM   2293  N   GLY A 142     -34.334   0.021 -15.934  1.00  1.14           N  
ATOM   2294  CA  GLY A 142     -35.241   1.153 -15.763  1.00  1.14           C  
ATOM   2295  C   GLY A 142     -34.612   2.358 -15.045  1.00  1.14           C  
ATOM   2296  O   GLY A 142     -35.156   3.462 -15.093  1.00  1.14           O  
ATOM   2297  H   GLY A 142     -33.812  -0.047 -16.792  1.00  1.14           H  
ATOM   2298 1HA  GLY A 142     -35.603   1.468 -16.741  1.00  1.14           H  
ATOM   2299 2HA  GLY A 142     -36.114   0.823 -15.201  1.00  1.14           H  
ATOM   2300  N   GLN A 143     -33.443   2.169 -14.422  1.00  1.53           N  
ATOM   2301  CA  GLN A 143     -32.791   3.248 -13.677  1.00  1.53           C  
ATOM   2302  C   GLN A 143     -31.778   3.997 -14.528  1.00  1.53           C  
ATOM   2303  O   GLN A 143     -31.241   5.030 -14.125  1.00  1.53           O  
ATOM   2304  CB  GLN A 143     -32.066   2.699 -12.449  1.00  1.53           C  
ATOM   2305  CG  GLN A 143     -32.928   2.063 -11.392  1.00  1.53           C  
ATOM   2306  CD  GLN A 143     -32.076   1.595 -10.204  1.00  1.53           C  
ATOM   2307  OE1 GLN A 143     -31.428   2.420  -9.551  1.00  1.53           O  
ATOM   2308  NE2 GLN A 143     -32.074   0.299  -9.920  1.00  1.53           N  
ATOM   2309  H   GLN A 143     -33.000   1.250 -14.435  1.00  1.53           H  
ATOM   2310  HA  GLN A 143     -33.553   3.955 -13.352  1.00  1.53           H  
ATOM   2311 1HB  GLN A 143     -31.342   1.947 -12.772  1.00  1.53           H  
ATOM   2312 2HB  GLN A 143     -31.518   3.506 -11.972  1.00  1.53           H  
ATOM   2313 1HG  GLN A 143     -33.664   2.782 -11.039  1.00  1.53           H  
ATOM   2314 2HG  GLN A 143     -33.426   1.188 -11.826  1.00  1.53           H  
ATOM   2315 1HE2 GLN A 143     -31.525  -0.055  -9.157  1.00  1.53           H  
ATOM   2316 2HE2 GLN A 143     -32.609  -0.343 -10.472  1.00  1.53           H  
ATOM   2317  N   CYS A 144     -31.528   3.465 -15.716  1.00  2.14           N  
ATOM   2318  CA  CYS A 144     -30.522   4.004 -16.620  1.00  2.14           C  
ATOM   2319  C   CYS A 144     -31.087   5.085 -17.545  1.00  2.14           C  
ATOM   2320  O   CYS A 144     -30.345   5.696 -18.311  1.00  2.14           O  
ATOM   2321  CB  CYS A 144     -29.955   2.879 -17.473  1.00  2.14           C  
ATOM   2322  SG  CYS A 144     -29.074   1.556 -16.537  1.00  2.14           S  
ATOM   2323  H   CYS A 144     -32.027   2.626 -15.969  1.00  2.14           H  
ATOM   2324  HA  CYS A 144     -29.719   4.438 -16.024  1.00  2.14           H  
ATOM   2325 1HB  CYS A 144     -30.759   2.431 -18.022  1.00  2.14           H  
ATOM   2326 2HB  CYS A 144     -29.261   3.297 -18.200  1.00  2.14           H  
ATOM   2327  HG  CYS A 144     -30.111   1.186 -15.776  1.00  2.14           H  
ATOM   2328  N   VAL A 145     -32.404   5.289 -17.474  1.00  3.01           N  
ATOM   2329  CA  VAL A 145     -33.151   6.266 -18.274  1.00  3.01           C  
ATOM   2330  C   VAL A 145     -33.070   6.036 -19.788  1.00  3.01           C  
ATOM   2331  O   VAL A 145     -32.251   6.634 -20.493  1.00  3.01           O  
ATOM   2332  CB  VAL A 145     -32.668   7.689 -17.941  1.00  3.01           C  
ATOM   2333  CG1 VAL A 145     -33.421   8.685 -18.778  1.00  3.01           C  
ATOM   2334  CG2 VAL A 145     -32.869   7.948 -16.447  1.00  3.01           C  
ATOM   2335  H   VAL A 145     -32.920   4.738 -16.803  1.00  3.01           H  
ATOM   2336  HA  VAL A 145     -34.200   6.197 -17.980  1.00  3.01           H  
ATOM   2337  HB  VAL A 145     -31.616   7.790 -18.191  1.00  3.01           H  
ATOM   2338 1HG1 VAL A 145     -33.074   9.691 -18.551  1.00  3.01           H  
ATOM   2339 2HG1 VAL A 145     -33.241   8.466 -19.827  1.00  3.01           H  
ATOM   2340 3HG1 VAL A 145     -34.485   8.610 -18.562  1.00  3.01           H  
ATOM   2341 1HG2 VAL A 145     -32.526   8.952 -16.204  1.00  3.01           H  
ATOM   2342 2HG2 VAL A 145     -33.927   7.854 -16.203  1.00  3.01           H  
ATOM   2343 3HG2 VAL A 145     -32.299   7.220 -15.863  1.00  3.01           H  
ATOM   2344  N   GLU A 146     -33.971   5.213 -20.318  1.00  4.15           N  
ATOM   2345  CA  GLU A 146     -33.903   4.886 -21.740  1.00  4.15           C  
ATOM   2346  C   GLU A 146     -34.499   5.972 -22.632  1.00  4.15           C  
ATOM   2347  O   GLU A 146     -35.628   5.858 -23.108  1.00  4.15           O  
ATOM   2348  CB  GLU A 146     -34.616   3.558 -22.027  1.00  4.15           C  
ATOM   2349  CG  GLU A 146     -34.431   3.039 -23.465  1.00  4.15           C  
ATOM   2350  CD  GLU A 146     -35.183   1.742 -23.757  1.00  4.15           C  
ATOM   2351  OE1 GLU A 146     -36.375   1.797 -23.938  1.00  4.15           O  
ATOM   2352  OE2 GLU A 146     -34.556   0.696 -23.779  1.00  4.15           O  
ATOM   2353  H   GLU A 146     -34.664   4.778 -19.727  1.00  4.15           H  
ATOM   2354  HA  GLU A 146     -32.852   4.775 -22.011  1.00  4.15           H  
ATOM   2355 1HB  GLU A 146     -34.251   2.793 -21.341  1.00  4.15           H  
ATOM   2356 2HB  GLU A 146     -35.684   3.675 -21.849  1.00  4.15           H  
ATOM   2357 1HG  GLU A 146     -34.774   3.807 -24.159  1.00  4.15           H  
ATOM   2358 2HG  GLU A 146     -33.368   2.882 -23.643  1.00  4.15           H  
ATOM   2359  N   ARG A 147     -33.719   7.017 -22.868  1.00  5.47           N  
ATOM   2360  CA  ARG A 147     -34.162   8.138 -23.700  1.00  5.47           C  
ATOM   2361  C   ARG A 147     -33.239   8.374 -24.895  1.00  5.47           C  
ATOM   2362  O   ARG A 147     -32.181   8.994 -24.783  1.00  5.47           O  
ATOM   2363  CB  ARG A 147     -34.286   9.405 -22.874  1.00  5.47           C  
ATOM   2364  CG  ARG A 147     -35.381   9.356 -21.817  1.00  5.47           C  
ATOM   2365  CD  ARG A 147     -35.446  10.609 -21.017  1.00  5.47           C  
ATOM   2366  NE  ARG A 147     -36.458  10.529 -19.975  1.00  5.47           N  
ATOM   2367  CZ  ARG A 147     -36.680  11.477 -19.044  1.00  5.47           C  
ATOM   2368  NH1 ARG A 147     -35.953  12.572 -19.030  1.00  5.47           N  
ATOM   2369  NH2 ARG A 147     -37.629  11.303 -18.141  1.00  5.47           N  
ATOM   2370  H   ARG A 147     -32.817   7.028 -22.391  1.00  5.47           H  
ATOM   2371  HA  ARG A 147     -35.154   7.904 -24.087  1.00  5.47           H  
ATOM   2372 1HB  ARG A 147     -33.343   9.597 -22.362  1.00  5.47           H  
ATOM   2373 2HB  ARG A 147     -34.485  10.252 -23.529  1.00  5.47           H  
ATOM   2374 1HG  ARG A 147     -36.342   9.221 -22.313  1.00  5.47           H  
ATOM   2375 2HG  ARG A 147     -35.212   8.518 -21.147  1.00  5.47           H  
ATOM   2376 1HD  ARG A 147     -34.483  10.799 -20.548  1.00  5.47           H  
ATOM   2377 2HD  ARG A 147     -35.697  11.442 -21.672  1.00  5.47           H  
ATOM   2378  HE  ARG A 147     -37.041   9.703 -19.951  1.00  5.47           H  
ATOM   2379 1HH1 ARG A 147     -35.227  12.705 -19.720  1.00  5.47           H  
ATOM   2380 2HH1 ARG A 147     -36.121  13.281 -18.331  1.00  5.47           H  
ATOM   2381 1HH2 ARG A 147     -38.188  10.461 -18.151  1.00  5.47           H  
ATOM   2382 2HH2 ARG A 147     -37.797  12.012 -17.443  1.00  5.47           H  
ATOM   2383  N   ARG A 148     -33.640   7.827 -26.037  1.00  6.78           N  
ATOM   2384  CA  ARG A 148     -32.861   7.888 -27.272  1.00  6.78           C  
ATOM   2385  C   ARG A 148     -32.826   9.297 -27.864  1.00  6.78           C  
ATOM   2386  O   ARG A 148     -33.774  10.065 -27.706  1.00  6.78           O  
ATOM   2387  CB  ARG A 148     -33.424   6.912 -28.286  1.00  6.78           C  
ATOM   2388  CG  ARG A 148     -34.807   7.252 -28.808  1.00  6.78           C  
ATOM   2389  CD  ARG A 148     -35.393   6.128 -29.617  1.00  6.78           C  
ATOM   2390  NE  ARG A 148     -34.604   5.855 -30.805  1.00  6.78           N  
ATOM   2391  CZ  ARG A 148     -34.871   4.942 -31.752  1.00  6.78           C  
ATOM   2392  NH1 ARG A 148     -35.949   4.186 -31.703  1.00  6.78           N  
ATOM   2393  NH2 ARG A 148     -34.008   4.835 -32.737  1.00  6.78           N  
ATOM   2394  H   ARG A 148     -34.524   7.337 -26.045  1.00  6.78           H  
ATOM   2395  HA  ARG A 148     -31.837   7.589 -27.045  1.00  6.78           H  
ATOM   2396 1HB  ARG A 148     -32.756   6.867 -29.150  1.00  6.78           H  
ATOM   2397 2HB  ARG A 148     -33.464   5.915 -27.851  1.00  6.78           H  
ATOM   2398 1HG  ARG A 148     -35.467   7.449 -27.965  1.00  6.78           H  
ATOM   2399 2HG  ARG A 148     -34.743   8.141 -29.429  1.00  6.78           H  
ATOM   2400 1HD  ARG A 148     -35.427   5.224 -29.014  1.00  6.78           H  
ATOM   2401 2HD  ARG A 148     -36.399   6.395 -29.932  1.00  6.78           H  
ATOM   2402  HE  ARG A 148     -33.730   6.389 -30.939  1.00  6.78           H  
ATOM   2403 1HH1 ARG A 148     -36.603   4.289 -30.941  1.00  6.78           H  
ATOM   2404 2HH1 ARG A 148     -36.124   3.512 -32.433  1.00  6.78           H  
ATOM   2405 1HH2 ARG A 148     -33.181   5.457 -32.705  1.00  6.78           H  
ATOM   2406 2HH2 ARG A 148     -34.147   4.172 -33.481  1.00  6.78           H  
ATOM   2407  N   LEU A 149     -31.738   9.622 -28.553  1.00  7.90           N  
ATOM   2408  CA  LEU A 149     -31.564  10.903 -29.237  1.00  7.90           C  
ATOM   2409  C   LEU A 149     -32.565  11.156 -30.361  1.00  7.90           C  
ATOM   2410  O   LEU A 149     -33.148  12.243 -30.420  1.00  7.90           O  
ATOM   2411  CB  LEU A 149     -30.150  10.967 -29.807  1.00  7.90           C  
ATOM   2412  CG  LEU A 149     -29.072  11.069 -28.770  1.00  7.90           C  
ATOM   2413  CD1 LEU A 149     -27.705  10.885 -29.420  1.00  7.90           C  
ATOM   2414  CD2 LEU A 149     -29.166  12.404 -28.077  1.00  7.90           C  
ATOM   2415  H   LEU A 149     -31.000   8.938 -28.630  1.00  7.90           H  
ATOM   2416  HA  LEU A 149     -31.681  11.694 -28.496  1.00  7.90           H  
ATOM   2417 1HB  LEU A 149     -29.969  10.063 -30.401  1.00  7.90           H  
ATOM   2418 2HB  LEU A 149     -30.072  11.832 -30.463  1.00  7.90           H  
ATOM   2419  HG  LEU A 149     -29.219  10.312 -28.055  1.00  7.90           H  
ATOM   2420 1HD1 LEU A 149     -26.928  10.947 -28.660  1.00  7.90           H  
ATOM   2421 2HD1 LEU A 149     -27.655   9.905 -29.904  1.00  7.90           H  
ATOM   2422 3HD1 LEU A 149     -27.543  11.662 -30.163  1.00  7.90           H  
ATOM   2423 1HD2 LEU A 149     -28.392  12.469 -27.309  1.00  7.90           H  
ATOM   2424 2HD2 LEU A 149     -29.025  13.202 -28.804  1.00  7.90           H  
ATOM   2425 3HD2 LEU A 149     -30.149  12.503 -27.612  1.00  7.90           H  
ATOM   2426  N   PRO A 150     -32.869  10.074 -31.105  1.00  8.73           N  
ATOM   2427  CA  PRO A 150     -33.316   9.021 -32.068  1.00  8.73           C  
ATOM   2428  C   PRO A 150     -32.174   8.031 -32.260  1.00  8.73           C  
ATOM   2429  O   PRO A 150     -32.223   6.936 -31.701  1.00  8.73           O  
ATOM   2430  OXT PRO A 150     -31.088   8.458 -32.644  1.00  8.73           O  
ATOM   2431  CB  PRO A 150     -33.702   9.613 -33.414  1.00  8.73           C  
ATOM   2432  CG  PRO A 150     -33.036  10.706 -33.499  1.00  8.73           C  
ATOM   2433  CD  PRO A 150     -33.133  11.221 -32.185  1.00  8.73           C  
ATOM   2434  HA  PRO A 150     -34.189   8.515 -31.645  1.00  8.73           H  
ATOM   2435 1HB  PRO A 150     -33.458   8.905 -34.221  1.00  8.73           H  
ATOM   2436 2HB  PRO A 150     -34.790   9.776 -33.454  1.00  8.73           H  
ATOM   2437 1HG  PRO A 150     -32.001  10.506 -33.811  1.00  8.73           H  
ATOM   2438 2HG  PRO A 150     -33.480  11.372 -34.254  1.00  8.73           H  
ATOM   2439 1HD  PRO A 150     -32.319  11.987 -32.190  1.00  8.73           H  
ATOM   2440 2HD  PRO A 150     -34.157  11.646 -32.093  1.00  8.73           H  
TER    2441
ENDMDL

